NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
528319 |
2lmg   |
18115 | cing | 4-filtered-FRED | STAR | entry | full | 1234 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lmg
# This FRED archive file contains, for PDB entry <2lmg>:
#
# - 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_2lmg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lmg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8308.30
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 $Heat_shock_70_kDa_protein_1A_1B A . 1 1
stop_
save_
save_Heat_shock_70_kDa_protein_1A_1B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Heat shock 70 kDa protein 1A 1B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSAKNALESYAFNMKSAVEDEGLKGKISEADKKKVLDKCQEVISWLDANTLAEKDEFEHKRKELEQVCNPIISGL
_Entity.Number_of_monomers 75
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ALA . 1 1
4 LYS . 1 1
5 ASN . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 SER . 1 1
10 TYR . 1 1
11 ALA . 1 1
12 PHE . 1 1
13 ASN . 1 1
14 MET . 1 1
15 LYS . 1 1
16 SER . 1 1
17 ALA . 1 1
18 VAL . 1 1
19 GLU . 1 1
20 ASP . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 LYS . 1 1
27 ILE . 1 1
28 SER . 1 1
29 GLU . 1 1
30 ALA . 1 1
31 ASP . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 LYS . 1 1
35 VAL . 1 1
36 LEU . 1 1
37 ASP . 1 1
38 LYS . 1 1
39 CYS . 1 1
40 GLN . 1 1
41 GLU . 1 1
42 VAL . 1 1
43 ILE . 1 1
44 SER . 1 1
45 TRP . 1 1
46 LEU . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 ASN . 1 1
50 THR . 1 1
51 LEU . 1 1
52 ALA . 1 1
53 GLU . 1 1
54 LYS . 1 1
55 ASP . 1 1
56 GLU . 1 1
57 PHE . 1 1
58 GLU . 1 1
59 HIS . 1 1
60 LYS . 1 1
61 ARG . 1 1
62 LYS . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 GLN . 1 1
67 VAL . 1 1
68 CYS . 1 1
69 ASN . 1 1
70 PRO . 1 1
71 ILE . 1 1
72 ILE . 1 1
73 SER . 1 1
74 GLY . 1 1
75 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
GLY 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
LYS 4 4 1 1
ASN 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
TYR 10 10 1 1
ALA 11 11 1 1
PHE 12 12 1 1
ASN 13 13 1 1
MET 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
ALA 17 17 1 1
VAL 18 18 1 1
GLU 19 19 1 1
ASP 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
LYS 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
GLU 29 29 1 1
ALA 30 30 1 1
ASP 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
LYS 34 34 1 1
VAL 35 35 1 1
LEU 36 36 1 1
ASP 37 37 1 1
LYS 38 38 1 1
CYS 39 39 1 1
GLN 40 40 1 1
GLU 41 41 1 1
VAL 42 42 1 1
ILE 43 43 1 1
SER 44 44 1 1
TRP 45 45 1 1
LEU 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
ASN 49 49 1 1
THR 50 50 1 1
LEU 51 51 1 1
ALA 52 52 1 1
GLU 53 53 1 1
LYS 54 54 1 1
ASP 55 55 1 1
GLU 56 56 1 1
PHE 57 57 1 1
GLU 58 58 1 1
HIS 59 59 1 1
LYS 60 60 1 1
ARG 61 61 1 1
LYS 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
GLN 66 66 1 1
VAL 67 67 1 1
CYS 68 68 1 1
ASN 69 69 1 1
PRO 70 70 1 1
ILE 71 71 1 1
ILE 72 72 1 1
SER 73 73 1 1
GLY 74 74 1 1
LEU 75 75 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
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
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 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 2 SER HA . 537 . HA 1 1
1 1 2 1 1 2 SER HB2 . 537 . HB2 1 1
2 1 1 1 1 2 SER HA . 537 . HA 1 1
2 1 2 1 1 2 SER HB3 . 537 . HB1 1 1
3 1 1 1 1 2 SER HA . 537 . HA 1 1
3 1 2 1 1 5 ASN QB . 540 . HB2 1 1
4 1 1 1 1 2 SER HA . 537 . HA 1 1
4 1 2 1 1 5 ASN HD22 . 540 . HD21 1 1
5 1 1 1 1 2 SER HB3 . 537 . HB1 1 1
5 1 2 1 1 4 LYS H . 539 . HN 1 1
6 1 1 1 1 2 SER HB3 . 537 . HB1 1 1
6 1 2 1 1 5 ASN QB . 540 . HB2 1 1
7 1 1 1 1 3 ALA H . 538 . HN 1 1
7 1 2 1 1 3 ALA MB . 538 . HB2 1 1
8 1 1 1 1 3 ALA HA . 538 . HA 1 1
8 1 2 1 1 3 ALA MB . 538 . HB2 1 1
9 1 1 1 1 3 ALA HA . 538 . HA 1 1
9 1 2 1 1 4 LYS H . 539 . HN 1 1
10 1 1 1 1 3 ALA MB . 538 . HB2 1 1
10 1 2 1 1 4 LYS H . 539 . HN 1 1
11 1 1 1 1 3 ALA MB . 538 . HB2 1 1
11 1 2 1 1 54 LYS HA . 589 . HA 1 1
12 1 1 1 1 3 ALA MB . 538 . HB2 1 1
12 1 2 1 1 54 LYS HB3 . 589 . HB2 1 1
13 1 1 1 1 3 ALA MB . 538 . HB2 1 1
13 1 2 1 1 57 PHE HB2 . 592 . HB2 1 1
14 1 1 1 1 3 ALA MB . 538 . HB1 1 1
14 1 2 1 1 57 PHE HD1 . 592 . HD1 1 1
15 1 1 1 1 3 ALA MB . 538 . HB2 1 1
15 1 2 1 1 58 GLU QG . 593 . HG2 1 1
16 1 1 1 1 4 LYS H . 539 . HN 1 1
16 1 2 1 1 4 LYS HA . 539 . HA 1 1
17 1 1 1 1 4 LYS H . 539 . HN 1 1
17 1 2 1 1 4 LYS HB2 . 539 . HB1 1 1
18 1 1 1 1 4 LYS H . 539 . HN 1 1
18 1 2 1 1 4 LYS HD3 . 539 . HD2 1 1
19 1 1 1 1 4 LYS H . 539 . HN 1 1
19 1 2 1 1 5 ASN H . 540 . HN 1 1
20 1 1 1 1 4 LYS H . 539 . HN 1 1
20 1 2 1 1 57 PHE HD1 . 592 . HD1 1 1
21 1 1 1 1 4 LYS HA . 539 . HA 1 1
21 1 2 1 1 4 LYS HB2 . 539 . HB1 1 1
22 1 1 1 1 4 LYS HA . 539 . HA 1 1
22 1 2 1 1 4 LYS HB3 . 539 . HB2 1 1
23 1 1 1 1 4 LYS HA . 539 . HA 1 1
23 1 2 1 1 4 LYS QG . 539 . HG2 1 1
24 1 1 1 1 4 LYS HA . 539 . HA 1 1
24 1 2 1 1 5 ASN H . 540 . HN 1 1
25 1 1 1 1 4 LYS HA . 539 . HA 1 1
25 1 2 1 1 7 LEU H . 542 . HN 1 1
26 1 1 1 1 4 LYS HA . 539 . HA 1 1
26 1 2 1 1 7 LEU HB3 . 542 . HB2 1 1
27 1 1 1 1 4 LYS HA . 539 . HA 1 1
27 1 2 1 1 46 LEU MD2 . 581 . HD22 1 1
28 1 1 1 1 4 LYS HA . 539 . HA 1 1
28 1 2 1 1 57 PHE HD1 . 592 . HD1 1 1
29 1 1 1 1 4 LYS HB2 . 539 . HB1 1 1
29 1 2 1 1 4 LYS HD2 . 539 . HD1 1 1
30 1 1 1 1 4 LYS HB2 . 539 . HB1 1 1
30 1 2 1 1 5 ASN H . 540 . HN 1 1
31 1 1 1 1 4 LYS HB2 . 539 . HB1 1 1
31 1 2 1 1 5 ASN HA . 540 . HA 1 1
32 1 1 1 1 4 LYS HB2 . 539 . HB1 1 1
32 1 2 1 1 57 PHE HD1 . 592 . HD1 1 1
33 1 1 1 1 4 LYS HB3 . 539 . HB2 1 1
33 1 2 1 1 4 LYS HD2 . 539 . HD1 1 1
34 1 1 1 1 4 LYS HB3 . 539 . HB2 1 1
34 1 2 1 1 5 ASN H . 540 . HN 1 1
35 1 1 1 1 4 LYS HD3 . 539 . HD2 1 1
35 1 2 1 1 5 ASN H . 540 . HN 1 1
36 1 1 1 1 4 LYS HE2 . 539 . HE1 1 1
36 1 2 1 1 4 LYS QG . 539 . HG1 1 1
37 1 1 1 1 4 LYS HE2 . 539 . HE1 1 1
37 1 2 1 1 46 LEU MD1 . 581 . HD12 1 1
38 1 1 1 1 4 LYS HE2 . 539 . HE1 1 1
38 1 2 1 1 46 LEU MD2 . 581 . HD22 1 1
39 1 1 1 1 4 LYS HE3 . 539 . HE2 1 1
39 1 2 1 1 4 LYS QG . 539 . HG2 1 1
40 1 1 1 1 4 LYS HE3 . 539 . HE2 1 1
40 1 2 1 1 50 THR MG . 585 . HG21 1 1
41 1 1 1 1 4 LYS QG . 539 . HG1 1 1
41 1 2 1 1 57 PHE QE . 592 . HE1 1 1
42 1 1 1 1 5 ASN H . 540 . HN 1 1
42 1 2 1 1 5 ASN HA . 540 . HA 1 1
43 1 1 1 1 5 ASN H . 540 . HN 1 1
43 1 2 1 1 5 ASN QB . 540 . HB2 1 1
44 1 1 1 1 5 ASN H . 540 . HN 1 1
44 1 2 1 1 6 ALA H . 541 . HN 1 1
45 1 1 1 1 5 ASN H . 540 . HN 1 1
45 1 2 1 1 8 GLU HB3 . 543 . HB2 1 1
46 1 1 1 1 5 ASN HA . 540 . HA 1 1
46 1 2 1 1 5 ASN QB . 540 . HB2 1 1
47 1 1 1 1 5 ASN HA . 540 . HA 1 1
47 1 2 1 1 6 ALA H . 541 . HN 1 1
48 1 1 1 1 5 ASN HA . 540 . HA 1 1
48 1 2 1 1 8 GLU HB3 . 543 . HB2 1 1
49 1 1 1 1 5 ASN QB . 540 . HB2 1 1
49 1 2 1 1 5 ASN HD21 . 540 . HD22 1 1
50 1 1 1 1 5 ASN QB . 540 . HB2 1 1
50 1 2 1 1 6 ALA H . 541 . HN 1 1
51 1 1 1 1 6 ALA H . 541 . HN 1 1
51 1 2 1 1 6 ALA HA . 541 . HA 1 1
52 1 1 1 1 6 ALA H . 541 . HN 1 1
52 1 2 1 1 6 ALA MB . 541 . HB2 1 1
53 1 1 1 1 6 ALA H . 541 . HN 1 1
53 1 2 1 1 7 LEU H . 542 . HN 1 1
54 1 1 1 1 6 ALA HA . 541 . HA 1 1
54 1 2 1 1 6 ALA MB . 541 . HB2 1 1
55 1 1 1 1 6 ALA HA . 541 . HA 1 1
55 1 2 1 1 7 LEU H . 542 . HN 1 1
56 1 1 1 1 6 ALA HA . 541 . HA 1 1
56 1 2 1 1 9 SER QB . 544 . HB2 1 1
57 1 1 1 1 6 ALA MB . 541 . HB2 1 1
57 1 2 1 1 7 LEU H . 542 . HN 1 1
58 1 1 1 1 6 ALA MB . 541 . HB2 1 1
58 1 2 1 1 9 SER QB . 544 . HB2 1 1
59 1 1 1 1 6 ALA MB . 541 . HB2 1 1
59 1 2 1 1 61 ARG QD . 596 . HD2 1 1
60 1 1 1 1 7 LEU H . 542 . HN 1 1
60 1 2 1 1 7 LEU HA . 542 . HA 1 1
61 1 1 1 1 7 LEU H . 542 . HN 1 1
61 1 2 1 1 7 LEU HB2 . 542 . HB1 1 1
62 1 1 1 1 7 LEU H . 542 . HN 1 1
62 1 2 1 1 7 LEU HB3 . 542 . HB2 1 1
63 1 1 1 1 7 LEU H . 542 . HN 1 1
63 1 2 1 1 7 LEU MD2 . 542 . HD22 1 1
64 1 1 1 1 7 LEU H . 542 . HN 1 1
64 1 2 1 1 8 GLU H . 543 . HN 1 1
65 1 1 1 1 7 LEU HA . 542 . HA 1 1
65 1 2 1 1 7 LEU HB2 . 542 . HB1 1 1
66 1 1 1 1 7 LEU HA . 542 . HA 1 1
66 1 2 1 1 7 LEU HB3 . 542 . HB2 1 1
67 1 1 1 1 7 LEU HA . 542 . HA 1 1
67 1 2 1 1 7 LEU MD2 . 542 . HD22 1 1
68 1 1 1 1 7 LEU HA . 542 . HA 1 1
68 1 2 1 1 7 LEU HG . 542 . HG 1 1
69 1 1 1 1 7 LEU HA . 542 . HA 1 1
69 1 2 1 1 8 GLU H . 543 . HN 1 1
70 1 1 1 1 7 LEU HA . 542 . HA 1 1
70 1 2 1 1 10 TYR HB2 . 545 . HB1 1 1
71 1 1 1 1 7 LEU HA . 542 . HA 1 1
71 1 2 1 1 10 TYR HB3 . 545 . HB2 1 1
72 1 1 1 1 7 LEU HA . 542 . HA 1 1
72 1 2 1 1 46 LEU MD2 . 581 . HD23 1 1
73 1 1 1 1 7 LEU HA . 542 . HA 1 1
73 1 2 1 1 61 ARG HG2 . 596 . HG1 1 1
74 1 1 1 1 7 LEU HB2 . 542 . HB1 1 1
74 1 2 1 1 7 LEU MD2 . 542 . HD22 1 1
75 1 1 1 1 7 LEU HB2 . 542 . HB1 1 1
75 1 2 1 1 8 GLU H . 543 . HN 1 1
76 1 1 1 1 7 LEU HB3 . 542 . HB2 1 1
76 1 2 1 1 7 LEU MD1 . 542 . HD12 1 1
77 1 1 1 1 7 LEU HB3 . 542 . HB2 1 1
77 1 2 1 1 7 LEU MD2 . 542 . HD22 1 1
78 1 1 1 1 7 LEU HB3 . 542 . HB2 1 1
78 1 2 1 1 7 LEU HG . 542 . HG 1 1
79 1 1 1 1 7 LEU MD1 . 542 . HD12 1 1
79 1 2 1 1 7 LEU MD2 . 542 . HD22 1 1
80 1 1 1 1 7 LEU MD1 . 542 . HD12 1 1
80 1 2 1 1 42 VAL MG2 . 577 . HG22 1 1
81 1 1 1 1 7 LEU MD2 . 542 . HD22 1 1
81 1 2 1 1 10 TYR HB2 . 545 . HB1 1 1
82 1 1 1 1 7 LEU MD2 . 542 . HD22 1 1
82 1 2 1 1 10 TYR HD2 . 545 . HD2 1 1
83 1 1 1 1 7 LEU MD2 . 542 . HD22 1 1
83 1 2 1 1 57 PHE HD1 . 592 . HD1 1 1
84 1 1 1 1 7 LEU MD2 . 542 . HD23 1 1
84 1 2 1 1 60 LYS HB2 . 595 . HB1 1 1
85 1 1 1 1 7 LEU MD2 . 542 . HD22 1 1
85 1 2 1 1 60 LYS HB3 . 595 . HB2 1 1
86 1 1 1 1 7 LEU MD2 . 542 . HD22 1 1
86 1 2 1 1 61 ARG HA . 596 . HA 1 1
87 1 1 1 1 7 LEU MD2 . 542 . HD22 1 1
87 1 2 1 1 61 ARG HB2 . 596 . HB1 1 1
88 1 1 1 1 7 LEU MD2 . 542 . HD22 1 1
88 1 2 1 1 61 ARG HG3 . 596 . HG2 1 1
89 1 1 1 1 7 LEU MD2 . 542 . HD22 1 1
89 1 2 1 1 62 LYS H . 597 . HN 1 1
90 1 1 1 1 7 LEU HG . 542 . HG 1 1
90 1 2 1 1 45 TRP HZ3 . 580 . HZ3 1 1
91 1 1 1 1 7 LEU HG . 542 . HG 1 1
91 1 2 1 1 46 LEU HA . 581 . HA 1 1
92 1 1 1 1 7 LEU HG . 542 . HG 1 1
92 1 2 1 1 57 PHE HB2 . 592 . HB2 1 1
93 1 1 1 1 7 LEU HG . 542 . HG 1 1
93 1 2 1 1 57 PHE HD1 . 592 . HD1 1 1
94 1 1 1 1 8 GLU H . 543 . HN 1 1
94 1 2 1 1 8 GLU HA . 543 . HA 1 1
95 1 1 1 1 8 GLU H . 543 . HN 1 1
95 1 2 1 1 8 GLU HG2 . 543 . HG1 1 1
96 1 1 1 1 8 GLU H . 543 . HN 1 1
96 1 2 1 1 8 GLU HG3 . 543 . HG2 1 1
97 1 1 1 1 8 GLU H . 543 . HN 1 1
97 1 2 1 1 46 LEU MD1 . 581 . HD12 1 1
98 1 1 1 1 8 GLU H . 543 . HN 1 1
98 1 2 1 1 46 LEU MD2 . 581 . HD22 1 1
99 1 1 1 1 8 GLU HA . 543 . HA 1 1
99 1 2 1 1 8 GLU HB3 . 543 . HB2 1 1
100 1 1 1 1 8 GLU HA . 543 . HA 1 1
100 1 2 1 1 8 GLU HG2 . 543 . HG1 1 1
101 1 1 1 1 8 GLU HA . 543 . HA 1 1
101 1 2 1 1 8 GLU HG3 . 543 . HG2 1 1
102 1 1 1 1 8 GLU HA . 543 . HA 1 1
102 1 2 1 1 9 SER H . 544 . HN 1 1
103 1 1 1 1 8 GLU HA . 543 . HA 1 1
103 1 2 1 1 10 TYR H . 545 . HN 1 1
104 1 1 1 1 8 GLU HA . 543 . HA 1 1
104 1 2 1 1 11 ALA H . 546 . HN 1 1
105 1 1 1 1 8 GLU HA . 543 . HA 1 1
105 1 2 1 1 11 ALA MB . 546 . HB1 1 1
106 1 1 1 1 8 GLU HA . 543 . HA 1 1
106 1 2 1 1 46 LEU MD1 . 581 . HD12 1 1
107 1 1 1 1 8 GLU HA . 543 . HA 1 1
107 1 2 1 1 46 LEU MD2 . 581 . HD22 1 1
108 1 1 1 1 8 GLU HB3 . 543 . HB2 1 1
108 1 2 1 1 9 SER H . 544 . HN 1 1
109 1 1 1 1 8 GLU HB3 . 543 . HB2 1 1
109 1 2 1 1 46 LEU MD1 . 581 . HD11 1 1
110 1 1 1 1 8 GLU HG2 . 543 . HG1 1 1
110 1 2 1 1 10 TYR H . 545 . HN 1 1
111 1 1 1 1 8 GLU HG2 . 543 . HG1 1 1
111 1 2 1 1 11 ALA MB . 546 . HB3 1 1
112 1 1 1 1 8 GLU HG2 . 543 . HG1 1 1
112 1 2 1 1 12 PHE HD1 . 547 . HD1 1 1
113 1 1 1 1 8 GLU HG2 . 543 . HG1 1 1
113 1 2 1 1 43 ILE MD . 578 . HD12 1 1
114 1 1 1 1 8 GLU HG2 . 543 . HG1 1 1
114 1 2 1 1 46 LEU MD1 . 581 . HD12 1 1
115 1 1 1 1 8 GLU HG3 . 543 . HG2 1 1
115 1 2 1 1 12 PHE HE1 . 547 . HE1 1 1
116 1 1 1 1 8 GLU HG3 . 543 . HG2 1 1
116 1 2 1 1 46 LEU MD1 . 581 . HD12 1 1
117 1 1 1 1 9 SER H . 544 . HN 1 1
117 1 2 1 1 9 SER HA . 544 . HA 1 1
118 1 1 1 1 9 SER H . 544 . HN 1 1
118 1 2 1 1 9 SER QB . 544 . HB2 1 1
119 1 1 1 1 9 SER H . 544 . HN 1 1
119 1 2 1 1 10 TYR H . 545 . HN 1 1
120 1 1 1 1 9 SER HA . 544 . HA 1 1
120 1 2 1 1 9 SER QB . 544 . HB2 1 1
121 1 1 1 1 9 SER HA . 544 . HA 1 1
121 1 2 1 1 10 TYR H . 545 . HN 1 1
122 1 1 1 1 9 SER QB . 544 . HB2 1 1
122 1 2 1 1 10 TYR H . 545 . HN 1 1
123 1 1 1 1 9 SER QB . 544 . HB2 1 1
123 1 2 1 1 12 PHE HB2 . 547 . HB2 1 1
124 1 1 1 1 9 SER QB . 544 . HB2 1 1
124 1 2 1 1 13 ASN HD21 . 548 . HD22 1 1
125 1 1 1 1 10 TYR H . 545 . HN 1 1
125 1 2 1 1 10 TYR HA . 545 . HA 1 1
126 1 1 1 1 10 TYR H . 545 . HN 1 1
126 1 2 1 1 10 TYR HB2 . 545 . HB1 1 1
127 1 1 1 1 10 TYR H . 545 . HN 1 1
127 1 2 1 1 10 TYR HB3 . 545 . HB2 1 1
128 1 1 1 1 10 TYR H . 545 . HN 1 1
128 1 2 1 1 10 TYR HD1 . 545 . HD1 1 1
129 1 1 1 1 10 TYR H . 545 . HN 1 1
129 1 2 1 1 11 ALA H . 546 . HN 1 1
130 1 1 1 1 10 TYR HA . 545 . HA 1 1
130 1 2 1 1 10 TYR HB2 . 545 . HB1 1 1
131 1 1 1 1 10 TYR HA . 545 . HA 1 1
131 1 2 1 1 10 TYR HB3 . 545 . HB2 1 1
132 1 1 1 1 10 TYR HA . 545 . HA 1 1
132 1 2 1 1 10 TYR HD1 . 545 . HD1 1 1
133 1 1 1 1 10 TYR HA . 545 . HA 1 1
133 1 2 1 1 11 ALA H . 546 . HN 1 1
134 1 1 1 1 10 TYR HA . 545 . HA 1 1
134 1 2 1 1 13 ASN QB . 548 . HB2 1 1
135 1 1 1 1 10 TYR HB2 . 545 . HB1 1 1
135 1 2 1 1 10 TYR HD1 . 545 . HD1 1 1
136 1 1 1 1 10 TYR HB2 . 545 . HB1 1 1
136 1 2 1 1 11 ALA H . 546 . HN 1 1
137 1 1 1 1 10 TYR HB3 . 545 . HB2 1 1
137 1 2 1 1 10 TYR HD1 . 545 . HD1 1 1
138 1 1 1 1 10 TYR HB3 . 545 . HB2 1 1
138 1 2 1 1 11 ALA H . 546 . HN 1 1
139 1 1 1 1 10 TYR HB3 . 545 . HB2 1 1
139 1 2 1 1 14 MET ME . 549 . HE2 1 1
140 1 1 1 1 10 TYR HD1 . 545 . HD1 1 1
140 1 2 1 1 11 ALA H . 546 . HN 1 1
141 1 1 1 1 10 TYR HD1 . 545 . HD1 1 1
141 1 2 1 1 14 MET ME . 549 . HE2 1 1
142 1 1 1 1 10 TYR HD1 . 545 . HD1 1 1
142 1 2 1 1 64 LEU HG . 599 . HG 1 1
143 1 1 1 1 10 TYR HE1 . 545 . HE1 1 1
143 1 2 1 1 14 MET ME . 549 . HE2 1 1
144 1 1 1 1 10 TYR HE1 . 545 . HE1 1 1
144 1 2 1 1 64 LEU HB3 . 599 . HB2 1 1
145 1 1 1 1 10 TYR HE1 . 545 . HE1 1 1
145 1 2 1 1 64 LEU MD1 . 599 . HD12 1 1
146 1 1 1 1 10 TYR HE1 . 545 . HE1 1 1
146 1 2 1 1 64 LEU HG . 599 . HG 1 1
147 1 1 1 1 10 TYR HE1 . 545 . HE1 1 1
147 1 2 1 1 65 GLU HA . 600 . HA 1 1
148 1 1 1 1 11 ALA H . 546 . HN 1 1
148 1 2 1 1 11 ALA HA . 546 . HA 1 1
149 1 1 1 1 11 ALA H . 546 . HN 1 1
149 1 2 1 1 11 ALA MB . 546 . HB2 1 1
150 1 1 1 1 11 ALA H . 546 . HN 1 1
150 1 2 1 1 43 ILE HG12 . 578 . HG12 1 1
151 1 1 1 1 11 ALA H . 546 . HN 1 1
151 1 2 1 1 43 ILE HG13 . 578 . HG11 1 1
152 1 1 1 1 11 ALA H . 546 . HN 1 1
152 1 2 1 1 45 TRP HZ3 . 580 . HZ3 1 1
153 1 1 1 1 11 ALA HA . 546 . HA 1 1
153 1 2 1 1 11 ALA MB . 546 . HB2 1 1
154 1 1 1 1 11 ALA HA . 546 . HA 1 1
154 1 2 1 1 12 PHE H . 547 . HN 1 1
155 1 1 1 1 11 ALA HA . 546 . HA 1 1
155 1 2 1 1 14 MET H . 549 . HN 1 1
156 1 1 1 1 11 ALA HA . 546 . HA 1 1
156 1 2 1 1 14 MET HB2 . 549 . HB2 1 1
157 1 1 1 1 11 ALA HA . 546 . HA 1 1
157 1 2 1 1 14 MET HB3 . 549 . HB1 1 1
158 1 1 1 1 11 ALA HA . 546 . HA 1 1
158 1 2 1 1 14 MET ME . 549 . HE2 1 1
159 1 1 1 1 11 ALA HA . 546 . HA 1 1
159 1 2 1 1 14 MET HG3 . 549 . HG2 1 1
160 1 1 1 1 11 ALA HA . 546 . HA 1 1
160 1 2 1 1 64 LEU MD2 . 599 . HD23 1 1
161 1 1 1 1 11 ALA HA . 546 . HA 1 1
161 1 2 1 1 64 LEU HG . 599 . HG 1 1
162 1 1 1 1 11 ALA MB . 546 . HB2 1 1
162 1 2 1 1 12 PHE H . 547 . HN 1 1
163 1 1 1 1 11 ALA MB . 546 . HB3 1 1
163 1 2 1 1 12 PHE HA . 547 . HA 1 1
164 1 1 1 1 11 ALA MB . 546 . HB2 1 1
164 1 2 1 1 15 LYS H . 550 . HN 1 1
165 1 1 1 1 11 ALA MB . 546 . HB2 1 1
165 1 2 1 1 39 CYS HA . 574 . HA 1 1
166 1 1 1 1 11 ALA MB . 546 . HB2 1 1
166 1 2 1 1 39 CYS HB2 . 574 . HB1 1 1
167 1 1 1 1 11 ALA MB . 546 . HB2 1 1
167 1 2 1 1 39 CYS HB3 . 574 . HB2 1 1
168 1 1 1 1 11 ALA MB . 546 . HB2 1 1
168 1 2 1 1 42 VAL HB . 577 . HB 1 1
169 1 1 1 1 11 ALA MB . 546 . HB2 1 1
169 1 2 1 1 42 VAL MG1 . 577 . HG12 1 1
170 1 1 1 1 11 ALA MB . 546 . HB2 1 1
170 1 2 1 1 42 VAL MG2 . 577 . HG21 1 1
171 1 1 1 1 11 ALA MB . 546 . HB2 1 1
171 1 2 1 1 43 ILE H . 578 . HN 1 1
172 1 1 1 1 11 ALA MB . 546 . HB2 1 1
172 1 2 1 1 43 ILE HA . 578 . HA 1 1
173 1 1 1 1 11 ALA MB . 546 . HB2 1 1
173 1 2 1 1 43 ILE HB . 578 . HB 1 1
174 1 1 1 1 11 ALA MB . 546 . HB2 1 1
174 1 2 1 1 43 ILE MD . 578 . HD12 1 1
175 1 1 1 1 11 ALA MB . 546 . HB2 1 1
175 1 2 1 1 43 ILE HG13 . 578 . HG11 1 1
176 1 1 1 1 11 ALA MB . 546 . HB2 1 1
176 1 2 1 1 64 LEU HB3 . 599 . HB2 1 1
177 1 1 1 1 11 ALA MB . 546 . HB1 1 1
177 1 2 1 1 64 LEU MD2 . 599 . HD23 1 1
178 1 1 1 1 11 ALA MB . 546 . HB2 1 1
178 1 2 1 1 64 LEU HG . 599 . HG 1 1
179 1 1 1 1 12 PHE H . 547 . HN 1 1
179 1 2 1 1 12 PHE HA . 547 . HA 1 1
180 1 1 1 1 12 PHE H . 547 . HN 1 1
180 1 2 1 1 12 PHE HB2 . 547 . HB2 1 1
181 1 1 1 1 12 PHE H . 547 . HN 1 1
181 1 2 1 1 12 PHE HD1 . 547 . HD1 1 1
182 1 1 1 1 12 PHE H . 547 . HN 1 1
182 1 2 1 1 13 ASN H . 548 . HN 1 1
183 1 1 1 1 12 PHE H . 547 . HN 1 1
183 1 2 1 1 16 SER H . 551 . HN 1 1
184 1 1 1 1 12 PHE H . 547 . HN 1 1
184 1 2 1 1 43 ILE HG13 . 578 . HG11 1 1
185 1 1 1 1 12 PHE HA . 547 . HA 1 1
185 1 2 1 1 12 PHE HB2 . 547 . HB2 1 1
186 1 1 1 1 12 PHE HA . 547 . HA 1 1
186 1 2 1 1 12 PHE HD1 . 547 . HD1 1 1
187 1 1 1 1 12 PHE HA . 547 . HA 1 1
187 1 2 1 1 13 ASN H . 548 . HN 1 1
188 1 1 1 1 12 PHE HA . 547 . HA 1 1
188 1 2 1 1 15 LYS H . 550 . HN 1 1
189 1 1 1 1 12 PHE HA . 547 . HA 1 1
189 1 2 1 1 15 LYS HB2 . 550 . HB2 1 1
190 1 1 1 1 12 PHE HA . 547 . HA 1 1
190 1 2 1 1 15 LYS HB3 . 550 . HB1 1 1
191 1 1 1 1 12 PHE HA . 547 . HA 1 1
191 1 2 1 1 15 LYS HD2 . 550 . HD2 1 1
192 1 1 1 1 12 PHE HA . 547 . HA 1 1
192 1 2 1 1 43 ILE MD . 578 . HD12 1 1
193 1 1 1 1 12 PHE HB2 . 547 . HB2 1 1
193 1 2 1 1 12 PHE HD1 . 547 . HD1 1 1
194 1 1 1 1 12 PHE HB2 . 547 . HB2 1 1
194 1 2 1 1 13 ASN H . 548 . HN 1 1
195 1 1 1 1 12 PHE HD1 . 547 . HD1 1 1
195 1 2 1 1 15 LYS HD2 . 550 . HD2 1 1
196 1 1 1 1 12 PHE HD1 . 547 . HD1 1 1
196 1 2 1 1 43 ILE MD . 578 . HD12 1 1
197 1 1 1 1 12 PHE HD1 . 547 . HD1 1 1
197 1 2 1 1 43 ILE HG12 . 578 . HG12 1 1
198 1 1 1 1 12 PHE HE1 . 547 . HE1 1 1
198 1 2 1 1 43 ILE MG . 578 . HG22 1 1
199 1 1 1 1 13 ASN H . 548 . HN 1 1
199 1 2 1 1 13 ASN HA . 548 . HA 1 1
200 1 1 1 1 13 ASN H . 548 . HN 1 1
200 1 2 1 1 13 ASN QB . 548 . HB1 1 1
201 1 1 1 1 13 ASN H . 548 . HN 1 1
201 1 2 1 1 14 MET H . 549 . HN 1 1
202 1 1 1 1 13 ASN H . 548 . HN 1 1
202 1 2 1 1 16 SER H . 551 . HN 1 1
203 1 1 1 1 13 ASN HA . 548 . HA 1 1
203 1 2 1 1 13 ASN QB . 548 . HB2 1 1
204 1 1 1 1 13 ASN HA . 548 . HA 1 1
204 1 2 1 1 14 MET H . 549 . HN 1 1
205 1 1 1 1 13 ASN HA . 548 . HA 1 1
205 1 2 1 1 16 SER H . 551 . HN 1 1
206 1 1 1 1 13 ASN HA . 548 . HA 1 1
206 1 2 1 1 16 SER HB3 . 551 . HB2 1 1
207 1 1 1 1 13 ASN QB . 548 . HB2 1 1
207 1 2 1 1 13 ASN HD21 . 548 . HD22 1 1
208 1 1 1 1 13 ASN QB . 548 . HB2 1 1
208 1 2 1 1 14 MET H . 549 . HN 1 1
209 1 1 1 1 13 ASN QB . 548 . HB1 1 1
209 1 2 1 1 14 MET ME . 549 . HE2 1 1
210 1 1 1 1 13 ASN QB . 548 . HB1 1 1
210 1 2 1 1 16 SER HB2 . 551 . HB1 1 1
211 1 1 1 1 14 MET H . 549 . HN 1 1
211 1 2 1 1 14 MET HB2 . 549 . HB2 1 1
212 1 1 1 1 14 MET H . 549 . HN 1 1
212 1 2 1 1 14 MET HB3 . 549 . HB1 1 1
213 1 1 1 1 14 MET H . 549 . HN 1 1
213 1 2 1 1 14 MET HG3 . 549 . HG2 1 1
214 1 1 1 1 14 MET H . 549 . HN 1 1
214 1 2 1 1 15 LYS H . 550 . HN 1 1
215 1 1 1 1 14 MET H . 549 . HN 1 1
215 1 2 1 1 64 LEU MD2 . 599 . HD22 1 1
216 1 1 1 1 14 MET HA . 549 . HA 1 1
216 1 2 1 1 14 MET HB3 . 549 . HB1 1 1
217 1 1 1 1 14 MET HA . 549 . HA 1 1
217 1 2 1 1 14 MET ME . 549 . HE2 1 1
218 1 1 1 1 14 MET HA . 549 . HA 1 1
218 1 2 1 1 14 MET HG2 . 549 . HG1 1 1
219 1 1 1 1 14 MET HA . 549 . HA 1 1
219 1 2 1 1 14 MET HG3 . 549 . HG2 1 1
220 1 1 1 1 14 MET HA . 549 . HA 1 1
220 1 2 1 1 17 ALA MB . 552 . HB2 1 1
221 1 1 1 1 14 MET HA . 549 . HA 1 1
221 1 2 1 1 72 ILE MD . 607 . HD11 1 1
222 1 1 1 1 14 MET HB2 . 549 . HB2 1 1
222 1 2 1 1 15 LYS H . 550 . HN 1 1
223 1 1 1 1 14 MET HB2 . 549 . HB2 1 1
223 1 2 1 1 35 VAL MG2 . 570 . HG22 1 1
224 1 1 1 1 14 MET HB3 . 549 . HB1 1 1
224 1 2 1 1 14 MET HG3 . 549 . HG2 1 1
225 1 1 1 1 14 MET HB3 . 549 . HB1 1 1
225 1 2 1 1 15 LYS H . 550 . HN 1 1
226 1 1 1 1 14 MET HB3 . 549 . HB1 1 1
226 1 2 1 1 35 VAL MG2 . 570 . HG22 1 1
227 1 1 1 1 14 MET ME . 549 . HE2 1 1
227 1 2 1 1 17 ALA H . 552 . HN 1 1
228 1 1 1 1 14 MET ME . 549 . HE3 1 1
228 1 2 1 1 17 ALA MB . 552 . HB2 1 1
229 1 1 1 1 14 MET ME . 549 . HE2 1 1
229 1 2 1 1 68 CYS HB2 . 603 . HB2 1 1
230 1 1 1 1 14 MET ME . 549 . HE3 1 1
230 1 2 1 1 68 CYS HB3 . 603 . HB1 1 1
231 1 1 1 1 14 MET ME . 549 . HE2 1 1
231 1 2 1 1 72 ILE MD . 607 . HD12 1 1
232 1 1 1 1 14 MET ME . 549 . HE2 1 1
232 1 2 1 1 72 ILE HG13 . 607 . HG11 1 1
233 1 1 1 1 14 MET HG3 . 549 . HG2 1 1
233 1 2 1 1 72 ILE MD . 607 . HD12 1 1
234 1 1 1 1 15 LYS H . 550 . HN 1 1
234 1 2 1 1 15 LYS HA . 550 . HA 1 1
235 1 1 1 1 15 LYS H . 550 . HN 1 1
235 1 2 1 1 15 LYS HB2 . 550 . HB2 1 1
236 1 1 1 1 15 LYS H . 550 . HN 1 1
236 1 2 1 1 15 LYS HB3 . 550 . HB1 1 1
237 1 1 1 1 15 LYS H . 550 . HN 1 1
237 1 2 1 1 36 LEU MD2 . 571 . HD22 1 1
238 1 1 1 1 15 LYS HA . 550 . HA 1 1
238 1 2 1 1 15 LYS HB2 . 550 . HB2 1 1
239 1 1 1 1 15 LYS HA . 550 . HA 1 1
239 1 2 1 1 15 LYS HB3 . 550 . HB1 1 1
240 1 1 1 1 15 LYS HA . 550 . HA 1 1
240 1 2 1 1 15 LYS HD2 . 550 . HD2 1 1
241 1 1 1 1 15 LYS HA . 550 . HA 1 1
241 1 2 1 1 15 LYS HG2 . 550 . HG2 1 1
242 1 1 1 1 15 LYS HA . 550 . HA 1 1
242 1 2 1 1 15 LYS HG3 . 550 . HG1 1 1
243 1 1 1 1 15 LYS HA . 550 . HA 1 1
243 1 2 1 1 18 VAL H . 553 . HN 1 1
244 1 1 1 1 15 LYS HA . 550 . HA 1 1
244 1 2 1 1 18 VAL QG . 553 . HG22 1 1
245 1 1 1 1 15 LYS HA . 550 . HA 1 1
245 1 2 1 1 19 GLU H . 554 . HN 1 1
246 1 1 1 1 15 LYS HA . 550 . HA 1 1
246 1 2 1 1 36 LEU MD2 . 571 . HD22 1 1
247 1 1 1 1 15 LYS HB2 . 550 . HB2 1 1
247 1 2 1 1 15 LYS HD2 . 550 . HD2 1 1
248 1 1 1 1 15 LYS HB2 . 550 . HB2 1 1
248 1 2 1 1 15 LYS HE2 . 550 . HE2 1 1
249 1 1 1 1 15 LYS HB2 . 550 . HB2 1 1
249 1 2 1 1 16 SER H . 551 . HN 1 1
250 1 1 1 1 15 LYS HB2 . 550 . HB2 1 1
250 1 2 1 1 36 LEU MD2 . 571 . HD22 1 1
251 1 1 1 1 15 LYS HB3 . 550 . HB1 1 1
251 1 2 1 1 36 LEU MD2 . 571 . HD22 1 1
252 1 1 1 1 15 LYS HB3 . 550 . HB1 1 1
252 1 2 1 1 39 CYS HB2 . 574 . HB1 1 1
253 1 1 1 1 15 LYS HB3 . 550 . HB1 1 1
253 1 2 1 1 39 CYS HB3 . 574 . HB2 1 1
254 1 1 1 1 15 LYS HB3 . 550 . HB1 1 1
254 1 2 1 1 43 ILE MD . 578 . HD12 1 1
255 1 1 1 1 15 LYS HD2 . 550 . HD2 1 1
255 1 2 1 1 15 LYS HE2 . 550 . HE2 1 1
256 1 1 1 1 15 LYS HD2 . 550 . HD2 1 1
256 1 2 1 1 15 LYS HG3 . 550 . HG1 1 1
257 1 1 1 1 15 LYS HD2 . 550 . HD2 1 1
257 1 2 1 1 16 SER H . 551 . HN 1 1
258 1 1 1 1 15 LYS HD2 . 550 . HD2 1 1
258 1 2 1 1 39 CYS H . 574 . HN 1 1
259 1 1 1 1 15 LYS HD2 . 550 . HD2 1 1
259 1 2 1 1 39 CYS HB2 . 574 . HB1 1 1
260 1 1 1 1 15 LYS HD2 . 550 . HD2 1 1
260 1 2 1 1 39 CYS HB3 . 574 . HB2 1 1
261 1 1 1 1 15 LYS HD2 . 550 . HD2 1 1
261 1 2 1 1 43 ILE MD . 578 . HD12 1 1
262 1 1 1 1 15 LYS HE2 . 550 . HE2 1 1
262 1 2 1 1 15 LYS HG3 . 550 . HG1 1 1
263 1 1 1 1 15 LYS HE2 . 550 . HE2 1 1
263 1 2 1 1 36 LEU MD2 . 571 . HD22 1 1
264 1 1 1 1 15 LYS HE2 . 550 . HE2 1 1
264 1 2 1 1 36 LEU HG . 571 . HG 1 1
265 1 1 1 1 15 LYS HE2 . 550 . HE2 1 1
265 1 2 1 1 43 ILE MD . 578 . HD12 1 1
266 1 1 1 1 15 LYS HE3 . 550 . HE1 1 1
266 1 2 1 1 39 CYS H . 574 . HN 1 1
267 1 1 1 1 15 LYS HG3 . 550 . HG1 1 1
267 1 2 1 1 16 SER H . 551 . HN 1 1
268 1 1 1 1 15 LYS HG3 . 550 . HG1 1 1
268 1 2 1 1 19 GLU QG . 554 . HG1 1 1
269 1 1 1 1 15 LYS HG3 . 550 . HG1 1 1
269 1 2 1 1 36 LEU HG . 571 . HG 1 1
270 1 1 1 1 16 SER H . 551 . HN 1 1
270 1 2 1 1 16 SER HA . 551 . HA 1 1
271 1 1 1 1 16 SER H . 551 . HN 1 1
271 1 2 1 1 16 SER HB3 . 551 . HB2 1 1
272 1 1 1 1 16 SER H . 551 . HN 1 1
272 1 2 1 1 17 ALA H . 552 . HN 1 1
273 1 1 1 1 16 SER HA . 551 . HA 1 1
273 1 2 1 1 16 SER HB3 . 551 . HB2 1 1
274 1 1 1 1 16 SER HA . 551 . HA 1 1
274 1 2 1 1 19 GLU HB2 . 554 . HB2 1 1
275 1 1 1 1 16 SER HA . 551 . HA 1 1
275 1 2 1 1 19 GLU HB3 . 554 . HB1 1 1
276 1 1 1 1 16 SER HA . 551 . HA 1 1
276 1 2 1 1 19 GLU QG . 554 . HG2 1 1
277 1 1 1 1 16 SER HB3 . 551 . HB2 1 1
277 1 2 1 1 17 ALA H . 552 . HN 1 1
278 1 1 1 1 17 ALA H . 552 . HN 1 1
278 1 2 1 1 17 ALA HA . 552 . HA 1 1
279 1 1 1 1 17 ALA H . 552 . HN 1 1
279 1 2 1 1 17 ALA MB . 552 . HB2 1 1
280 1 1 1 1 17 ALA H . 552 . HN 1 1
280 1 2 1 1 18 VAL H . 553 . HN 1 1
281 1 1 1 1 17 ALA H . 552 . HN 1 1
281 1 2 1 1 18 VAL QG . 553 . HG12 1 1
282 1 1 1 1 17 ALA H . 552 . HN 1 1
282 1 2 1 1 35 VAL MG2 . 570 . HG22 1 1
283 1 1 1 1 17 ALA HA . 552 . HA 1 1
283 1 2 1 1 17 ALA MB . 552 . HB2 1 1
284 1 1 1 1 17 ALA HA . 552 . HA 1 1
284 1 2 1 1 20 ASP H . 555 . HN 1 1
285 1 1 1 1 17 ALA HA . 552 . HA 1 1
285 1 2 1 1 20 ASP HB2 . 555 . HB1 1 1
286 1 1 1 1 17 ALA HA . 552 . HA 1 1
286 1 2 1 1 20 ASP HB3 . 555 . HB2 1 1
287 1 1 1 1 17 ALA MB . 552 . HB2 1 1
287 1 2 1 1 18 VAL H . 553 . HN 1 1
288 1 1 1 1 17 ALA MB . 552 . HB2 1 1
288 1 2 1 1 18 VAL HA . 553 . HA 1 1
289 1 1 1 1 17 ALA MB . 552 . HB2 1 1
289 1 2 1 1 18 VAL QG . 553 . HG12 1 1
290 1 1 1 1 17 ALA MB . 552 . HB2 1 1
290 1 2 1 1 20 ASP HB2 . 555 . HB1 1 1
291 1 1 1 1 17 ALA MB . 552 . HB2 1 1
291 1 2 1 1 72 ILE MD . 607 . HD12 1 1
292 1 1 1 1 18 VAL H . 553 . HN 1 1
292 1 2 1 1 18 VAL HA . 553 . HA 1 1
293 1 1 1 1 18 VAL H . 553 . HN 1 1
293 1 2 1 1 18 VAL HB . 553 . HB 1 1
294 1 1 1 1 18 VAL H . 553 . HN 1 1
294 1 2 1 1 18 VAL QG . 553 . HG22 1 1
295 1 1 1 1 18 VAL H . 553 . HN 1 1
295 1 2 1 1 19 GLU H . 554 . HN 1 1
296 1 1 1 1 18 VAL H . 553 . HN 1 1
296 1 2 1 1 32 LYS HB2 . 567 . HB2 1 1
297 1 1 1 1 18 VAL H . 553 . HN 1 1
297 1 2 1 1 35 VAL MG2 . 570 . HG23 1 1
298 1 1 1 1 18 VAL HA . 553 . HA 1 1
298 1 2 1 1 18 VAL HB . 553 . HB 1 1
299 1 1 1 1 18 VAL HA . 553 . HA 1 1
299 1 2 1 1 18 VAL QG . 553 . HG12 1 1
300 1 1 1 1 18 VAL HA . 553 . HA 1 1
300 1 2 1 1 19 GLU H . 554 . HN 1 1
301 1 1 1 1 18 VAL HA . 553 . HA 1 1
301 1 2 1 1 23 LEU QD . 558 . HD23 1 1
302 1 1 1 1 18 VAL HA . 553 . HA 1 1
302 1 2 1 1 27 ILE MD . 562 . HD12 1 1
303 1 1 1 1 18 VAL HA . 553 . HA 1 1
303 1 2 1 1 27 ILE MG . 562 . HG22 1 1
304 1 1 1 1 18 VAL HB . 553 . HB 1 1
304 1 2 1 1 18 VAL QG . 553 . HG22 1 1
305 1 1 1 1 18 VAL HB . 553 . HB 1 1
305 1 2 1 1 27 ILE MD . 562 . HD12 1 1
306 1 1 1 1 18 VAL HB . 553 . HB 1 1
306 1 2 1 1 27 ILE MG . 562 . HG22 1 1
307 1 1 1 1 18 VAL HB . 553 . HB 1 1
307 1 2 1 1 32 LYS HA . 567 . HA 1 1
308 1 1 1 1 18 VAL HB . 553 . HB 1 1
308 1 2 1 1 32 LYS HG2 . 567 . HG2 1 1
309 1 1 1 1 18 VAL QG . 553 . HG22 1 1
309 1 2 1 1 19 GLU H . 554 . HN 1 1
310 1 1 1 1 18 VAL QG . 553 . HG22 1 1
310 1 2 1 1 19 GLU QG . 554 . HG2 1 1
311 1 1 1 1 18 VAL QG . 553 . HG13 1 1
311 1 2 1 1 31 ASP HB2 . 566 . HB2 1 1
312 1 1 1 1 18 VAL QG . 553 . HG13 1 1
312 1 2 1 1 31 ASP HB3 . 566 . HB1 1 1
313 1 1 1 1 18 VAL QG . 553 . HG22 1 1
313 1 2 1 1 32 LYS HA . 567 . HA 1 1
314 1 1 1 1 18 VAL QG . 553 . HG22 1 1
314 1 2 1 1 32 LYS QE . 567 . HE2 1 1
315 1 1 1 1 18 VAL QG . 553 . HG22 1 1
315 1 2 1 1 32 LYS HG2 . 567 . HG2 1 1
316 1 1 1 1 18 VAL QG . 553 . HG22 1 1
316 1 2 1 1 36 LEU MD1 . 571 . HD12 1 1
317 1 1 1 1 18 VAL QG . 553 . HG22 1 1
317 1 2 1 1 36 LEU MD2 . 571 . HD22 1 1
318 1 1 1 1 19 GLU H . 554 . HN 1 1
318 1 2 1 1 19 GLU HA . 554 . HA 1 1
319 1 1 1 1 19 GLU H . 554 . HN 1 1
319 1 2 1 1 19 GLU HB3 . 554 . HB1 1 1
320 1 1 1 1 19 GLU H . 554 . HN 1 1
320 1 2 1 1 19 GLU QG . 554 . HG2 1 1
321 1 1 1 1 19 GLU H . 554 . HN 1 1
321 1 2 1 1 20 ASP H . 555 . HN 1 1
322 1 1 1 1 19 GLU H . 554 . HN 1 1
322 1 2 1 1 20 ASP HB3 . 555 . HB2 1 1
323 1 1 1 1 19 GLU H . 554 . HN 1 1
323 1 2 1 1 32 LYS HD3 . 567 . HD2 1 1
324 1 1 1 1 19 GLU H . 554 . HN 1 1
324 1 2 1 1 36 LEU HB3 . 571 . HB1 1 1
325 1 1 1 1 19 GLU H . 554 . HN 1 1
325 1 2 1 1 36 LEU MD2 . 571 . HD22 1 1
326 1 1 1 1 19 GLU HA . 554 . HA 1 1
326 1 2 1 1 19 GLU HB2 . 554 . HB2 1 1
327 1 1 1 1 19 GLU HA . 554 . HA 1 1
327 1 2 1 1 19 GLU QG . 554 . HG1 1 1
328 1 1 1 1 19 GLU HA . 554 . HA 1 1
328 1 2 1 1 32 LYS QE . 567 . HE2 1 1
329 1 1 1 1 19 GLU HB2 . 554 . HB2 1 1
329 1 2 1 1 20 ASP H . 555 . HN 1 1
330 1 1 1 1 19 GLU HB2 . 554 . HB2 1 1
330 1 2 1 1 36 LEU MD2 . 571 . HD22 1 1
331 1 1 1 1 19 GLU HB2 . 554 . HB2 1 1
331 1 2 1 1 36 LEU HG . 571 . HG 1 1
332 1 1 1 1 19 GLU HB3 . 554 . HB1 1 1
332 1 2 1 1 20 ASP H . 555 . HN 1 1
333 1 1 1 1 19 GLU QG . 554 . HG2 1 1
333 1 2 1 1 32 LYS QE . 567 . HE2 1 1
334 1 1 1 1 19 GLU QG . 554 . HG2 1 1
334 1 2 1 1 36 LEU MD2 . 571 . HD22 1 1
335 1 1 1 1 20 ASP H . 555 . HN 1 1
335 1 2 1 1 20 ASP HB2 . 555 . HB1 1 1
336 1 1 1 1 20 ASP H . 555 . HN 1 1
336 1 2 1 1 20 ASP HB3 . 555 . HB2 1 1
337 1 1 1 1 20 ASP H . 555 . HN 1 1
337 1 2 1 1 21 GLU H . 556 . HN 1 1
338 1 1 1 1 20 ASP H . 555 . HN 1 1
338 1 2 1 1 23 LEU QD . 558 . HD12 1 1
339 1 1 1 1 20 ASP HA . 555 . HA 1 1
339 1 2 1 1 20 ASP HB2 . 555 . HB1 1 1
340 1 1 1 1 20 ASP HA . 555 . HA 1 1
340 1 2 1 1 20 ASP HB3 . 555 . HB2 1 1
341 1 1 1 1 20 ASP HA . 555 . HA 1 1
341 1 2 1 1 21 GLU H . 556 . HN 1 1
342 1 1 1 1 20 ASP HB2 . 555 . HB1 1 1
342 1 2 1 1 21 GLU H . 556 . HN 1 1
343 1 1 1 1 20 ASP HB2 . 555 . HB1 1 1
343 1 2 1 1 22 GLY H . 557 . HN 1 1
344 1 1 1 1 20 ASP HB2 . 555 . HB1 1 1
344 1 2 1 1 23 LEU H . 558 . HN 1 1
345 1 1 1 1 20 ASP HB2 . 555 . HB1 1 1
345 1 2 1 1 23 LEU HB3 . 558 . HB1 1 1
346 1 1 1 1 20 ASP HB2 . 555 . HB1 1 1
346 1 2 1 1 23 LEU QD . 558 . HD12 1 1
347 1 1 1 1 20 ASP HB3 . 555 . HB2 1 1
347 1 2 1 1 21 GLU H . 556 . HN 1 1
348 1 1 1 1 20 ASP HB3 . 555 . HB2 1 1
348 1 2 1 1 22 GLY H . 557 . HN 1 1
349 1 1 1 1 20 ASP HB3 . 555 . HB2 1 1
349 1 2 1 1 23 LEU QD . 558 . HD12 1 1
350 1 1 1 1 21 GLU H . 556 . HN 1 1
350 1 2 1 1 21 GLU HA . 556 . HA 1 1
351 1 1 1 1 21 GLU H . 556 . HN 1 1
351 1 2 1 1 21 GLU HB3 . 556 . HB2 1 1
352 1 1 1 1 21 GLU H . 556 . HN 1 1
352 1 2 1 1 21 GLU QG . 556 . HG2 1 1
353 1 1 1 1 21 GLU HA . 556 . HA 1 1
353 1 2 1 1 21 GLU HB3 . 556 . HB2 1 1
354 1 1 1 1 21 GLU HA . 556 . HA 1 1
354 1 2 1 1 21 GLU QG . 556 . HG2 1 1
355 1 1 1 1 21 GLU HB3 . 556 . HB2 1 1
355 1 2 1 1 22 GLY H . 557 . HN 1 1
356 1 1 1 1 21 GLU HB3 . 556 . HB2 1 1
356 1 2 1 1 24 LYS QG . 559 . HG1 1 1
357 1 1 1 1 21 GLU QG . 556 . HG2 1 1
357 1 2 1 1 22 GLY H . 557 . HN 1 1
358 1 1 1 1 21 GLU QG . 556 . HG2 1 1
358 1 2 1 1 23 LEU H . 558 . HN 1 1
359 1 1 1 1 22 GLY H . 557 . HN 1 1
359 1 2 1 1 22 GLY HA2 . 557 . HA1 1 1
360 1 1 1 1 22 GLY H . 557 . HN 1 1
360 1 2 1 1 23 LEU H . 558 . HN 1 1
361 1 1 1 1 22 GLY H . 557 . HN 1 1
361 1 2 1 1 23 LEU HB2 . 558 . HB2 1 1
362 1 1 1 1 22 GLY H . 557 . HN 1 1
362 1 2 1 1 23 LEU HB3 . 558 . HB1 1 1
363 1 1 1 1 22 GLY HA2 . 557 . HA1 1 1
363 1 2 1 1 23 LEU H . 558 . HN 1 1
364 1 1 1 1 22 GLY HA2 . 557 . HA1 1 1
364 1 2 1 1 24 LYS QG . 559 . HG2 1 1
365 1 1 1 1 23 LEU H . 558 . HN 1 1
365 1 2 1 1 23 LEU HA . 558 . HA 1 1
366 1 1 1 1 23 LEU H . 558 . HN 1 1
366 1 2 1 1 23 LEU HB2 . 558 . HB2 1 1
367 1 1 1 1 23 LEU H . 558 . HN 1 1
367 1 2 1 1 23 LEU HB3 . 558 . HB1 1 1
368 1 1 1 1 23 LEU H . 558 . HN 1 1
368 1 2 1 1 23 LEU QD . 558 . HD22 1 1
369 1 1 1 1 23 LEU H . 558 . HN 1 1
369 1 2 1 1 24 LYS QG . 559 . HG1 1 1
370 1 1 1 1 23 LEU HA . 558 . HA 1 1
370 1 2 1 1 23 LEU HB2 . 558 . HB2 1 1
371 1 1 1 1 23 LEU HA . 558 . HA 1 1
371 1 2 1 1 23 LEU HB3 . 558 . HB1 1 1
372 1 1 1 1 23 LEU HA . 558 . HA 1 1
372 1 2 1 1 23 LEU QD . 558 . HD22 1 1
373 1 1 1 1 23 LEU HA . 558 . HA 1 1
373 1 2 1 1 23 LEU HG . 558 . HG 1 1
374 1 1 1 1 23 LEU HA . 558 . HA 1 1
374 1 2 1 1 24 LYS H . 559 . HN 1 1
375 1 1 1 1 23 LEU HB2 . 558 . HB2 1 1
375 1 2 1 1 23 LEU QD . 558 . HD12 1 1
376 1 1 1 1 23 LEU HB3 . 558 . HB1 1 1
376 1 2 1 1 23 LEU QD . 558 . HD22 1 1
377 1 1 1 1 23 LEU HB3 . 558 . HB1 1 1
377 1 2 1 1 24 LYS HA . 559 . HA 1 1
378 1 1 1 1 23 LEU QD . 558 . HD22 1 1
378 1 2 1 1 26 LYS H . 561 . HN 1 1
379 1 1 1 1 23 LEU QD . 558 . HD22 1 1
379 1 2 1 1 26 LYS HB2 . 561 . HB1 1 1
380 1 1 1 1 23 LEU QD . 558 . HD22 1 1
380 1 2 1 1 26 LYS HB3 . 561 . HB2 1 1
381 1 1 1 1 23 LEU QD . 558 . HD22 1 1
381 1 2 1 1 26 LYS QD . 561 . HD2 1 1
382 1 1 1 1 23 LEU QD . 558 . HD22 1 1
382 1 2 1 1 26 LYS QG . 561 . HG1 1 1
383 1 1 1 1 23 LEU HG . 558 . HG 1 1
383 1 2 1 1 26 LYS QE . 561 . HE2 1 1
384 1 1 1 1 24 LYS H . 559 . HN 1 1
384 1 2 1 1 24 LYS HA . 559 . HA 1 1
385 1 1 1 1 24 LYS H . 559 . HN 1 1
385 1 2 1 1 24 LYS HB3 . 559 . HB2 1 1
386 1 1 1 1 24 LYS H . 559 . HN 1 1
386 1 2 1 1 24 LYS QG . 559 . HG1 1 1
387 1 1 1 1 24 LYS H . 559 . HN 1 1
387 1 2 1 1 25 GLY H . 560 . HN 1 1
388 1 1 1 1 24 LYS H . 559 . HN 1 1
388 1 2 1 1 26 LYS H . 561 . HN 1 1
389 1 1 1 1 24 LYS HA . 559 . HA 1 1
389 1 2 1 1 24 LYS HB3 . 559 . HB2 1 1
390 1 1 1 1 24 LYS HA . 559 . HA 1 1
390 1 2 1 1 24 LYS QG . 559 . HG1 1 1
391 1 1 1 1 24 LYS HB3 . 559 . HB2 1 1
391 1 2 1 1 25 GLY H . 560 . HN 1 1
392 1 1 1 1 24 LYS HD3 . 559 . HD2 1 1
392 1 2 1 1 24 LYS QG . 559 . HG1 1 1
393 1 1 1 1 24 LYS HE3 . 559 . HE2 1 1
393 1 2 1 1 24 LYS QG . 559 . HG2 1 1
394 1 1 1 1 25 GLY H . 560 . HN 1 1
394 1 2 1 1 25 GLY HA2 . 560 . HA1 1 1
395 1 1 1 1 25 GLY H . 560 . HN 1 1
395 1 2 1 1 26 LYS H . 561 . HN 1 1
396 1 1 1 1 25 GLY HA2 . 560 . HA1 1 1
396 1 2 1 1 26 LYS H . 561 . HN 1 1
397 1 1 1 1 26 LYS H . 561 . HN 1 1
397 1 2 1 1 26 LYS HA . 561 . HA 1 1
398 1 1 1 1 26 LYS H . 561 . HN 1 1
398 1 2 1 1 26 LYS HB2 . 561 . HB1 1 1
399 1 1 1 1 26 LYS H . 561 . HN 1 1
399 1 2 1 1 26 LYS QG . 561 . HG2 1 1
400 1 1 1 1 26 LYS H . 561 . HN 1 1
400 1 2 1 1 27 ILE H . 562 . HN 1 1
401 1 1 1 1 26 LYS H . 561 . HN 1 1
401 1 2 1 1 27 ILE MG . 562 . HG23 1 1
402 1 1 1 1 26 LYS HA . 561 . HA 1 1
402 1 2 1 1 26 LYS HB2 . 561 . HB1 1 1
403 1 1 1 1 26 LYS HA . 561 . HA 1 1
403 1 2 1 1 26 LYS HB3 . 561 . HB2 1 1
404 1 1 1 1 26 LYS HA . 561 . HA 1 1
404 1 2 1 1 26 LYS QD . 561 . HD2 1 1
405 1 1 1 1 26 LYS HA . 561 . HA 1 1
405 1 2 1 1 26 LYS QG . 561 . HG2 1 1
406 1 1 1 1 26 LYS HA . 561 . HA 1 1
406 1 2 1 1 27 ILE H . 562 . HN 1 1
407 1 1 1 1 26 LYS HB3 . 561 . HB2 1 1
407 1 2 1 1 26 LYS QG . 561 . HG1 1 1
408 1 1 1 1 26 LYS HB3 . 561 . HB2 1 1
408 1 2 1 1 27 ILE H . 562 . HN 1 1
409 1 1 1 1 26 LYS HB3 . 561 . HB2 1 1
409 1 2 1 1 75 LEU QD . 610 . HD22 1 1
410 1 1 1 1 26 LYS QD . 561 . HD2 1 1
410 1 2 1 1 26 LYS QE . 561 . HE2 1 1
411 1 1 1 1 26 LYS QD . 561 . HD2 1 1
411 1 2 1 1 26 LYS QG . 561 . HG2 1 1
412 1 1 1 1 26 LYS QE . 561 . HE2 1 1
412 1 2 1 1 26 LYS QG . 561 . HG1 1 1
413 1 1 1 1 27 ILE H . 562 . HN 1 1
413 1 2 1 1 27 ILE HB . 562 . HB 1 1
414 1 1 1 1 27 ILE H . 562 . HN 1 1
414 1 2 1 1 27 ILE HG12 . 562 . HG11 1 1
415 1 1 1 1 27 ILE H . 562 . HN 1 1
415 1 2 1 1 27 ILE MG . 562 . HG22 1 1
416 1 1 1 1 27 ILE H . 562 . HN 1 1
416 1 2 1 1 28 SER H . 563 . HN 1 1
417 1 1 1 1 27 ILE HA . 562 . HA 1 1
417 1 2 1 1 27 ILE HB . 562 . HB 1 1
418 1 1 1 1 27 ILE HA . 562 . HA 1 1
418 1 2 1 1 27 ILE MD . 562 . HD13 1 1
419 1 1 1 1 27 ILE HA . 562 . HA 1 1
419 1 2 1 1 27 ILE HG12 . 562 . HG11 1 1
420 1 1 1 1 27 ILE HA . 562 . HA 1 1
420 1 2 1 1 27 ILE HG13 . 562 . HG12 1 1
421 1 1 1 1 27 ILE HA . 562 . HA 1 1
421 1 2 1 1 27 ILE MG . 562 . HG22 1 1
422 1 1 1 1 27 ILE HB . 562 . HB 1 1
422 1 2 1 1 27 ILE MD . 562 . HD12 1 1
423 1 1 1 1 27 ILE HB . 562 . HB 1 1
423 1 2 1 1 27 ILE HG12 . 562 . HG11 1 1
424 1 1 1 1 27 ILE HB . 562 . HB 1 1
424 1 2 1 1 27 ILE MG . 562 . HG22 1 1
425 1 1 1 1 27 ILE HB . 562 . HB 1 1
425 1 2 1 1 28 SER H . 563 . HN 1 1
426 1 1 1 1 27 ILE HB . 562 . HB 1 1
426 1 2 1 1 31 ASP HB2 . 566 . HB2 1 1
427 1 1 1 1 27 ILE HB . 562 . HB 1 1
427 1 2 1 1 31 ASP HB3 . 566 . HB1 1 1
428 1 1 1 1 27 ILE MD . 562 . HD12 1 1
428 1 2 1 1 27 ILE HG12 . 562 . HG11 1 1
429 1 1 1 1 27 ILE MD . 562 . HD12 1 1
429 1 2 1 1 27 ILE HG13 . 562 . HG12 1 1
430 1 1 1 1 27 ILE MD . 562 . HD12 1 1
430 1 2 1 1 27 ILE MG . 562 . HG22 1 1
431 1 1 1 1 27 ILE MD . 562 . HD12 1 1
431 1 2 1 1 31 ASP HB2 . 566 . HB2 1 1
432 1 1 1 1 27 ILE MD . 562 . HD12 1 1
432 1 2 1 1 31 ASP HB3 . 566 . HB1 1 1
433 1 1 1 1 27 ILE MD . 562 . HD12 1 1
433 1 2 1 1 32 LYS H . 567 . HN 1 1
434 1 1 1 1 27 ILE MD . 562 . HD12 1 1
434 1 2 1 1 32 LYS HA . 567 . HA 1 1
435 1 1 1 1 27 ILE HG12 . 562 . HG11 1 1
435 1 2 1 1 27 ILE MG . 562 . HG22 1 1
436 1 1 1 1 27 ILE HG12 . 562 . HG11 1 1
436 1 2 1 1 28 SER H . 563 . HN 1 1
437 1 1 1 1 27 ILE HG12 . 562 . HG11 1 1
437 1 2 1 1 31 ASP HB2 . 566 . HB2 1 1
438 1 1 1 1 27 ILE HG12 . 562 . HG11 1 1
438 1 2 1 1 31 ASP HB3 . 566 . HB1 1 1
439 1 1 1 1 27 ILE HG13 . 562 . HG12 1 1
439 1 2 1 1 27 ILE MG . 562 . HG22 1 1
440 1 1 1 1 27 ILE HG13 . 562 . HG12 1 1
440 1 2 1 1 28 SER H . 563 . HN 1 1
441 1 1 1 1 27 ILE HG13 . 562 . HG12 1 1
441 1 2 1 1 31 ASP HB2 . 566 . HB2 1 1
442 1 1 1 1 27 ILE HG13 . 562 . HG12 1 1
442 1 2 1 1 31 ASP HB3 . 566 . HB1 1 1
443 1 1 1 1 27 ILE MG . 562 . HG22 1 1
443 1 2 1 1 28 SER H . 563 . HN 1 1
444 1 1 1 1 27 ILE MG . 562 . HG22 1 1
444 1 2 1 1 31 ASP H . 566 . HN 1 1
445 1 1 1 1 27 ILE MG . 562 . HG22 1 1
445 1 2 1 1 31 ASP HB2 . 566 . HB2 1 1
446 1 1 1 1 27 ILE MG . 562 . HG21 1 1
446 1 2 1 1 31 ASP HB3 . 566 . HB1 1 1
447 1 1 1 1 27 ILE MG . 562 . HG22 1 1
447 1 2 1 1 32 LYS H . 567 . HN 1 1
448 1 1 1 1 27 ILE MG . 562 . HG22 1 1
448 1 2 1 1 32 LYS HA . 567 . HA 1 1
449 1 1 1 1 27 ILE MG . 562 . HG22 1 1
449 1 2 1 1 32 LYS HB2 . 567 . HB2 1 1
450 1 1 1 1 27 ILE MG . 562 . HG22 1 1
450 1 2 1 1 33 LYS H . 568 . HN 1 1
451 1 1 1 1 28 SER H . 563 . HN 1 1
451 1 2 1 1 28 SER HA . 563 . HA 1 1
452 1 1 1 1 28 SER H . 563 . HN 1 1
452 1 2 1 1 28 SER HB2 . 563 . HB1 1 1
453 1 1 1 1 28 SER H . 563 . HN 1 1
453 1 2 1 1 31 ASP H . 566 . HN 1 1
454 1 1 1 1 28 SER H . 563 . HN 1 1
454 1 2 1 1 31 ASP HB2 . 566 . HB2 1 1
455 1 1 1 1 28 SER H . 563 . HN 1 1
455 1 2 1 1 31 ASP HB3 . 566 . HB1 1 1
456 1 1 1 1 28 SER HA . 563 . HA 1 1
456 1 2 1 1 28 SER HB2 . 563 . HB1 1 1
457 1 1 1 1 28 SER HA . 563 . HA 1 1
457 1 2 1 1 28 SER HB3 . 563 . HB2 1 1
458 1 1 1 1 28 SER HA . 563 . HA 1 1
458 1 2 1 1 29 GLU H . 564 . HN 1 1
459 1 1 1 1 28 SER HB3 . 563 . HB2 1 1
459 1 2 1 1 30 ALA H . 565 . HN 1 1
460 1 1 1 1 29 GLU H . 564 . HN 1 1
460 1 2 1 1 29 GLU HA . 564 . HA 1 1
461 1 1 1 1 29 GLU H . 564 . HN 1 1
461 1 2 1 1 29 GLU QB . 564 . HB2 1 1
462 1 1 1 1 29 GLU H . 564 . HN 1 1
462 1 2 1 1 29 GLU QG . 564 . HG2 1 1
463 1 1 1 1 29 GLU H . 564 . HN 1 1
463 1 2 1 1 30 ALA H . 565 . HN 1 1
464 1 1 1 1 29 GLU H . 564 . HN 1 1
464 1 2 1 1 30 ALA MB . 565 . HB2 1 1
465 1 1 1 1 29 GLU HA . 564 . HA 1 1
465 1 2 1 1 29 GLU QB . 564 . HB2 1 1
466 1 1 1 1 29 GLU HA . 564 . HA 1 1
466 1 2 1 1 29 GLU QG . 564 . HG2 1 1
467 1 1 1 1 29 GLU HA . 564 . HA 1 1
467 1 2 1 1 30 ALA H . 565 . HN 1 1
468 1 1 1 1 29 GLU HA . 564 . HA 1 1
468 1 2 1 1 32 LYS H . 567 . HN 1 1
469 1 1 1 1 29 GLU HA . 564 . HA 1 1
469 1 2 1 1 32 LYS HB2 . 567 . HB2 1 1
470 1 1 1 1 29 GLU HA . 564 . HA 1 1
470 1 2 1 1 32 LYS HB3 . 567 . HB1 1 1
471 1 1 1 1 29 GLU HA . 564 . HA 1 1
471 1 2 1 1 32 LYS QE . 567 . HE2 1 1
472 1 1 1 1 29 GLU QB . 564 . HB2 1 1
472 1 2 1 1 29 GLU QG . 564 . HG2 1 1
473 1 1 1 1 29 GLU QB . 564 . HB2 1 1
473 1 2 1 1 30 ALA H . 565 . HN 1 1
474 1 1 1 1 29 GLU QG . 564 . HG2 1 1
474 1 2 1 1 30 ALA H . 565 . HN 1 1
475 1 1 1 1 30 ALA H . 565 . HN 1 1
475 1 2 1 1 30 ALA HA . 565 . HA 1 1
476 1 1 1 1 30 ALA H . 565 . HN 1 1
476 1 2 1 1 30 ALA MB . 565 . HB2 1 1
477 1 1 1 1 30 ALA H . 565 . HN 1 1
477 1 2 1 1 31 ASP H . 566 . HN 1 1
478 1 1 1 1 30 ALA HA . 565 . HA 1 1
478 1 2 1 1 30 ALA MB . 565 . HB2 1 1
479 1 1 1 1 30 ALA HA . 565 . HA 1 1
479 1 2 1 1 31 ASP H . 566 . HN 1 1
480 1 1 1 1 30 ALA HA . 565 . HA 1 1
480 1 2 1 1 33 LYS H . 568 . HN 1 1
481 1 1 1 1 30 ALA HA . 565 . HA 1 1
481 1 2 1 1 33 LYS HB2 . 568 . HB2 1 1
482 1 1 1 1 30 ALA HA . 565 . HA 1 1
482 1 2 1 1 33 LYS QD . 568 . HD2 1 1
483 1 1 1 1 30 ALA MB . 565 . HB2 1 1
483 1 2 1 1 31 ASP H . 566 . HN 1 1
484 1 1 1 1 30 ALA MB . 565 . HB2 1 1
484 1 2 1 1 31 ASP HA . 566 . HA 1 1
485 1 1 1 1 30 ALA MB . 565 . HB2 1 1
485 1 2 1 1 34 LYS HB3 . 569 . HB1 1 1
486 1 1 1 1 31 ASP H . 566 . HN 1 1
486 1 2 1 1 31 ASP HA . 566 . HA 1 1
487 1 1 1 1 31 ASP H . 566 . HN 1 1
487 1 2 1 1 31 ASP HB2 . 566 . HB2 1 1
488 1 1 1 1 31 ASP H . 566 . HN 1 1
488 1 2 1 1 31 ASP HB3 . 566 . HB1 1 1
489 1 1 1 1 31 ASP H . 566 . HN 1 1
489 1 2 1 1 32 LYS H . 567 . HN 1 1
490 1 1 1 1 31 ASP H . 566 . HN 1 1
490 1 2 1 1 32 LYS HB2 . 567 . HB2 1 1
491 1 1 1 1 31 ASP H . 566 . HN 1 1
491 1 2 1 1 32 LYS HB3 . 567 . HB1 1 1
492 1 1 1 1 31 ASP HA . 566 . HA 1 1
492 1 2 1 1 31 ASP HB2 . 566 . HB2 1 1
493 1 1 1 1 31 ASP HA . 566 . HA 1 1
493 1 2 1 1 31 ASP HB3 . 566 . HB1 1 1
494 1 1 1 1 31 ASP HA . 566 . HA 1 1
494 1 2 1 1 34 LYS HB2 . 569 . HB2 1 1
495 1 1 1 1 31 ASP HA . 566 . HA 1 1
495 1 2 1 1 34 LYS HB3 . 569 . HB1 1 1
496 1 1 1 1 31 ASP HA . 566 . HA 1 1
496 1 2 1 1 34 LYS HD2 . 569 . HD2 1 1
497 1 1 1 1 31 ASP HA . 566 . HA 1 1
497 1 2 1 1 34 LYS QE . 569 . HE2 1 1
498 1 1 1 1 31 ASP HA . 566 . HA 1 1
498 1 2 1 1 34 LYS HG3 . 569 . HG2 1 1
499 1 1 1 1 31 ASP HA . 566 . HA 1 1
499 1 2 1 1 35 VAL MG1 . 570 . HG12 1 1
500 1 1 1 1 31 ASP HA . 566 . HA 1 1
500 1 2 1 1 71 ILE HB . 606 . HB 1 1
501 1 1 1 1 31 ASP HA . 566 . HA 1 1
501 1 2 1 1 71 ILE MD . 606 . HD12 1 1
502 1 1 1 1 31 ASP HA . 566 . HA 1 1
502 1 2 1 1 71 ILE MG . 606 . HG22 1 1
503 1 1 1 1 31 ASP HB2 . 566 . HB2 1 1
503 1 2 1 1 32 LYS H . 567 . HN 1 1
504 1 1 1 1 31 ASP HB2 . 566 . HB2 1 1
504 1 2 1 1 71 ILE MD . 606 . HD12 1 1
505 1 1 1 1 31 ASP HB2 . 566 . HB2 1 1
505 1 2 1 1 71 ILE MG . 606 . HG22 1 1
506 1 1 1 1 31 ASP HB3 . 566 . HB1 1 1
506 1 2 1 1 32 LYS H . 567 . HN 1 1
507 1 1 1 1 31 ASP HB3 . 566 . HB1 1 1
507 1 2 1 1 35 VAL H . 570 . HN 1 1
508 1 1 1 1 31 ASP HB3 . 566 . HB1 1 1
508 1 2 1 1 71 ILE MD . 606 . HD12 1 1
509 1 1 1 1 31 ASP HB3 . 566 . HB1 1 1
509 1 2 1 1 71 ILE MG . 606 . HG22 1 1
510 1 1 1 1 32 LYS H . 567 . HN 1 1
510 1 2 1 1 32 LYS HA . 567 . HA 1 1
511 1 1 1 1 32 LYS H . 567 . HN 1 1
511 1 2 1 1 32 LYS HB2 . 567 . HB2 1 1
512 1 1 1 1 32 LYS H . 567 . HN 1 1
512 1 2 1 1 32 LYS HB3 . 567 . HB1 1 1
513 1 1 1 1 32 LYS H . 567 . HN 1 1
513 1 2 1 1 32 LYS HG2 . 567 . HG2 1 1
514 1 1 1 1 32 LYS H . 567 . HN 1 1
514 1 2 1 1 33 LYS H . 568 . HN 1 1
515 1 1 1 1 32 LYS H . 567 . HN 1 1
515 1 2 1 1 35 VAL HB . 570 . HB 1 1
516 1 1 1 1 32 LYS HA . 567 . HA 1 1
516 1 2 1 1 32 LYS HB2 . 567 . HB2 1 1
517 1 1 1 1 32 LYS HA . 567 . HA 1 1
517 1 2 1 1 32 LYS HB3 . 567 . HB1 1 1
518 1 1 1 1 32 LYS HA . 567 . HA 1 1
518 1 2 1 1 32 LYS HG2 . 567 . HG2 1 1
519 1 1 1 1 32 LYS HA . 567 . HA 1 1
519 1 2 1 1 33 LYS H . 568 . HN 1 1
520 1 1 1 1 32 LYS HA . 567 . HA 1 1
520 1 2 1 1 35 VAL HB . 570 . HB 1 1
521 1 1 1 1 32 LYS HA . 567 . HA 1 1
521 1 2 1 1 36 LEU H . 571 . HN 1 1
522 1 1 1 1 32 LYS HB2 . 567 . HB2 1 1
522 1 2 1 1 32 LYS QE . 567 . HE2 1 1
523 1 1 1 1 32 LYS HB3 . 567 . HB1 1 1
523 1 2 1 1 32 LYS QE . 567 . HE2 1 1
524 1 1 1 1 32 LYS HB3 . 567 . HB1 1 1
524 1 2 1 1 35 VAL MG1 . 570 . HG12 1 1
525 1 1 1 1 32 LYS HD3 . 567 . HD2 1 1
525 1 2 1 1 32 LYS QE . 567 . HE2 1 1
526 1 1 1 1 32 LYS QE . 567 . HE2 1 1
526 1 2 1 1 32 LYS HG3 . 567 . HG1 1 1
527 1 1 1 1 32 LYS HG2 . 567 . HG2 1 1
527 1 2 1 1 33 LYS H . 568 . HN 1 1
528 1 1 1 1 32 LYS HG3 . 567 . HG1 1 1
528 1 2 1 1 36 LEU MD1 . 571 . HD12 1 1
529 1 1 1 1 32 LYS HG3 . 567 . HG1 1 1
529 1 2 1 1 36 LEU HG . 571 . HG 1 1
530 1 1 1 1 33 LYS H . 568 . HN 1 1
530 1 2 1 1 33 LYS HA . 568 . HA 1 1
531 1 1 1 1 33 LYS H . 568 . HN 1 1
531 1 2 1 1 33 LYS HB2 . 568 . HB2 1 1
532 1 1 1 1 33 LYS H . 568 . HN 1 1
532 1 2 1 1 33 LYS QD . 568 . HD2 1 1
533 1 1 1 1 33 LYS H . 568 . HN 1 1
533 1 2 1 1 33 LYS HG3 . 568 . HG2 1 1
534 1 1 1 1 33 LYS H . 568 . HN 1 1
534 1 2 1 1 34 LYS H . 569 . HN 1 1
535 1 1 1 1 33 LYS H . 568 . HN 1 1
535 1 2 1 1 36 LEU HG . 571 . HG 1 1
536 1 1 1 1 33 LYS HA . 568 . HA 1 1
536 1 2 1 1 33 LYS HB2 . 568 . HB2 1 1
537 1 1 1 1 33 LYS HA . 568 . HA 1 1
537 1 2 1 1 33 LYS QD . 568 . HD1 1 1
538 1 1 1 1 33 LYS HA . 568 . HA 1 1
538 1 2 1 1 33 LYS HG3 . 568 . HG2 1 1
539 1 1 1 1 33 LYS HA . 568 . HA 1 1
539 1 2 1 1 34 LYS H . 569 . HN 1 1
540 1 1 1 1 33 LYS HB2 . 568 . HB2 1 1
540 1 2 1 1 33 LYS HE3 . 568 . HE2 1 1
541 1 1 1 1 33 LYS HB2 . 568 . HB2 1 1
541 1 2 1 1 34 LYS H . 569 . HN 1 1
542 1 1 1 1 34 LYS H . 569 . HN 1 1
542 1 2 1 1 34 LYS HG2 . 569 . HG1 1 1
543 1 1 1 1 34 LYS H . 569 . HN 1 1
543 1 2 1 1 34 LYS HG3 . 569 . HG2 1 1
544 1 1 1 1 34 LYS HA . 569 . HA 1 1
544 1 2 1 1 34 LYS HB2 . 569 . HB2 1 1
545 1 1 1 1 34 LYS HA . 569 . HA 1 1
545 1 2 1 1 34 LYS HB3 . 569 . HB1 1 1
546 1 1 1 1 34 LYS HA . 569 . HA 1 1
546 1 2 1 1 34 LYS HG2 . 569 . HG1 1 1
547 1 1 1 1 34 LYS HA . 569 . HA 1 1
547 1 2 1 1 34 LYS HG3 . 569 . HG2 1 1
548 1 1 1 1 34 LYS HA . 569 . HA 1 1
548 1 2 1 1 35 VAL H . 570 . HN 1 1
549 1 1 1 1 34 LYS HA . 569 . HA 1 1
549 1 2 1 1 37 ASP H . 572 . HN 1 1
550 1 1 1 1 34 LYS HA . 569 . HA 1 1
550 1 2 1 1 37 ASP HB2 . 572 . HB1 1 1
551 1 1 1 1 34 LYS HA . 569 . HA 1 1
551 1 2 1 1 37 ASP HB3 . 572 . HB2 1 1
552 1 1 1 1 34 LYS HA . 569 . HA 1 1
552 1 2 1 1 38 LYS H . 573 . HN 1 1
553 1 1 1 1 34 LYS HB2 . 569 . HB2 1 1
553 1 2 1 1 34 LYS HD2 . 569 . HD2 1 1
554 1 1 1 1 34 LYS HB2 . 569 . HB2 1 1
554 1 2 1 1 34 LYS QE . 569 . HE2 1 1
555 1 1 1 1 34 LYS HB2 . 569 . HB2 1 1
555 1 2 1 1 34 LYS HG3 . 569 . HG2 1 1
556 1 1 1 1 34 LYS HB2 . 569 . HB2 1 1
556 1 2 1 1 67 VAL MG2 . 602 . HG22 1 1
557 1 1 1 1 34 LYS HB2 . 569 . HB2 1 1
557 1 2 1 1 71 ILE MD . 606 . HD12 1 1
558 1 1 1 1 34 LYS HD2 . 569 . HD2 1 1
558 1 2 1 1 34 LYS QE . 569 . HE2 1 1
559 1 1 1 1 34 LYS QE . 569 . HE2 1 1
559 1 2 1 1 34 LYS HG3 . 569 . HG2 1 1
560 1 1 1 1 34 LYS QE . 569 . HE2 1 1
560 1 2 1 1 67 VAL HA . 602 . HA 1 1
561 1 1 1 1 34 LYS QE . 569 . HE2 1 1
561 1 2 1 1 67 VAL MG2 . 602 . HG22 1 1
562 1 1 1 1 34 LYS QE . 569 . HE2 1 1
562 1 2 1 1 70 PRO QD . 605 . HD2 1 1
563 1 1 1 1 34 LYS HG2 . 569 . HG1 1 1
563 1 2 1 1 67 VAL MG2 . 602 . HG22 1 1
564 1 1 1 1 34 LYS HG2 . 569 . HG1 1 1
564 1 2 1 1 71 ILE MD . 606 . HD12 1 1
565 1 1 1 1 34 LYS HG3 . 569 . HG2 1 1
565 1 2 1 1 67 VAL MG1 . 602 . HG13 1 1
566 1 1 1 1 35 VAL H . 570 . HN 1 1
566 1 2 1 1 35 VAL HA . 570 . HA 1 1
567 1 1 1 1 35 VAL H . 570 . HN 1 1
567 1 2 1 1 35 VAL HB . 570 . HB 1 1
568 1 1 1 1 35 VAL H . 570 . HN 1 1
568 1 2 1 1 35 VAL MG1 . 570 . HG12 1 1
569 1 1 1 1 35 VAL H . 570 . HN 1 1
569 1 2 1 1 35 VAL MG2 . 570 . HG22 1 1
570 1 1 1 1 35 VAL H . 570 . HN 1 1
570 1 2 1 1 36 LEU H . 571 . HN 1 1
571 1 1 1 1 35 VAL HA . 570 . HA 1 1
571 1 2 1 1 35 VAL HB . 570 . HB 1 1
572 1 1 1 1 35 VAL HA . 570 . HA 1 1
572 1 2 1 1 35 VAL MG1 . 570 . HG12 1 1
573 1 1 1 1 35 VAL HA . 570 . HA 1 1
573 1 2 1 1 35 VAL MG2 . 570 . HG22 1 1
574 1 1 1 1 35 VAL HA . 570 . HA 1 1
574 1 2 1 1 36 LEU H . 571 . HN 1 1
575 1 1 1 1 35 VAL HA . 570 . HA 1 1
575 1 2 1 1 38 LYS H . 573 . HN 1 1
576 1 1 1 1 35 VAL HA . 570 . HA 1 1
576 1 2 1 1 38 LYS HB3 . 573 . HB2 1 1
577 1 1 1 1 35 VAL HA . 570 . HA 1 1
577 1 2 1 1 64 LEU HA . 599 . HA 1 1
578 1 1 1 1 35 VAL HA . 570 . HA 1 1
578 1 2 1 1 67 VAL MG2 . 602 . HG22 1 1
579 1 1 1 1 35 VAL HA . 570 . HA 1 1
579 1 2 1 1 68 CYS HA . 603 . HA 1 1
580 1 1 1 1 35 VAL HB . 570 . HB 1 1
580 1 2 1 1 35 VAL MG1 . 570 . HG12 1 1
581 1 1 1 1 35 VAL HB . 570 . HB 1 1
581 1 2 1 1 35 VAL MG2 . 570 . HG22 1 1
582 1 1 1 1 35 VAL HB . 570 . HB 1 1
582 1 2 1 1 36 LEU H . 571 . HN 1 1
583 1 1 1 1 35 VAL HB . 570 . HB 1 1
583 1 2 1 1 38 LYS H . 573 . HN 1 1
584 1 1 1 1 35 VAL HB . 570 . HB 1 1
584 1 2 1 1 71 ILE MG . 606 . HG22 1 1
585 1 1 1 1 35 VAL MG1 . 570 . HG12 1 1
585 1 2 1 1 35 VAL MG2 . 570 . HG22 1 1
586 1 1 1 1 35 VAL MG1 . 570 . HG12 1 1
586 1 2 1 1 36 LEU H . 571 . HN 1 1
587 1 1 1 1 35 VAL MG1 . 570 . HG11 1 1
587 1 2 1 1 68 CYS HA . 603 . HA 1 1
588 1 1 1 1 35 VAL MG1 . 570 . HG13 1 1
588 1 2 1 1 68 CYS HB2 . 603 . HB2 1 1
589 1 1 1 1 35 VAL MG1 . 570 . HG13 1 1
589 1 2 1 1 68 CYS HB3 . 603 . HB1 1 1
590 1 1 1 1 35 VAL MG2 . 570 . HG22 1 1
590 1 2 1 1 36 LEU HA . 571 . HA 1 1
591 1 1 1 1 35 VAL MG2 . 570 . HG22 1 1
591 1 2 1 1 39 CYS HB2 . 574 . HB1 1 1
592 1 1 1 1 35 VAL MG2 . 570 . HG22 1 1
592 1 2 1 1 39 CYS HB3 . 574 . HB2 1 1
593 1 1 1 1 35 VAL MG2 . 570 . HG22 1 1
593 1 2 1 1 64 LEU MD1 . 599 . HD12 1 1
594 1 1 1 1 35 VAL MG2 . 570 . HG22 1 1
594 1 2 1 1 68 CYS HA . 603 . HA 1 1
595 1 1 1 1 35 VAL MG2 . 570 . HG23 1 1
595 1 2 1 1 68 CYS HB2 . 603 . HB2 1 1
596 1 1 1 1 35 VAL MG2 . 570 . HG22 1 1
596 1 2 1 1 68 CYS HB3 . 603 . HB1 1 1
597 1 1 1 1 36 LEU H . 571 . HN 1 1
597 1 2 1 1 36 LEU HA . 571 . HA 1 1
598 1 1 1 1 36 LEU H . 571 . HN 1 1
598 1 2 1 1 36 LEU HB2 . 571 . HB2 1 1
599 1 1 1 1 36 LEU H . 571 . HN 1 1
599 1 2 1 1 36 LEU HB3 . 571 . HB1 1 1
600 1 1 1 1 36 LEU H . 571 . HN 1 1
600 1 2 1 1 36 LEU MD1 . 571 . HD12 1 1
601 1 1 1 1 36 LEU H . 571 . HN 1 1
601 1 2 1 1 36 LEU MD2 . 571 . HD22 1 1
602 1 1 1 1 36 LEU H . 571 . HN 1 1
602 1 2 1 1 37 ASP H . 572 . HN 1 1
603 1 1 1 1 36 LEU HA . 571 . HA 1 1
603 1 2 1 1 36 LEU HB2 . 571 . HB2 1 1
604 1 1 1 1 36 LEU HA . 571 . HA 1 1
604 1 2 1 1 36 LEU HB3 . 571 . HB1 1 1
605 1 1 1 1 36 LEU HA . 571 . HA 1 1
605 1 2 1 1 36 LEU MD1 . 571 . HD12 1 1
606 1 1 1 1 36 LEU HA . 571 . HA 1 1
606 1 2 1 1 36 LEU MD2 . 571 . HD22 1 1
607 1 1 1 1 36 LEU HA . 571 . HA 1 1
607 1 2 1 1 36 LEU HG . 571 . HG 1 1
608 1 1 1 1 36 LEU HA . 571 . HA 1 1
608 1 2 1 1 37 ASP H . 572 . HN 1 1
609 1 1 1 1 36 LEU HA . 571 . HA 1 1
609 1 2 1 1 39 CYS HB2 . 574 . HB1 1 1
610 1 1 1 1 36 LEU HA . 571 . HA 1 1
610 1 2 1 1 39 CYS HB3 . 574 . HB2 1 1
611 1 1 1 1 36 LEU HB2 . 571 . HB2 1 1
611 1 2 1 1 36 LEU HG . 571 . HG 1 1
612 1 1 1 1 36 LEU HB2 . 571 . HB2 1 1
612 1 2 1 1 37 ASP H . 572 . HN 1 1
613 1 1 1 1 36 LEU HB3 . 571 . HB1 1 1
613 1 2 1 1 36 LEU MD1 . 571 . HD12 1 1
614 1 1 1 1 36 LEU HB3 . 571 . HB1 1 1
614 1 2 1 1 36 LEU MD2 . 571 . HD22 1 1
615 1 1 1 1 36 LEU HB3 . 571 . HB1 1 1
615 1 2 1 1 36 LEU HG . 571 . HG 1 1
616 1 1 1 1 36 LEU HB3 . 571 . HB1 1 1
616 1 2 1 1 37 ASP H . 572 . HN 1 1
617 1 1 1 1 36 LEU MD1 . 571 . HD12 1 1
617 1 2 1 1 36 LEU MD2 . 571 . HD22 1 1
618 1 1 1 1 36 LEU MD2 . 571 . HD22 1 1
618 1 2 1 1 37 ASP H . 572 . HN 1 1
619 1 1 1 1 37 ASP H . 572 . HN 1 1
619 1 2 1 1 37 ASP HA . 572 . HA 1 1
620 1 1 1 1 37 ASP H . 572 . HN 1 1
620 1 2 1 1 37 ASP HB2 . 572 . HB1 1 1
621 1 1 1 1 37 ASP H . 572 . HN 1 1
621 1 2 1 1 37 ASP HB3 . 572 . HB2 1 1
622 1 1 1 1 37 ASP H . 572 . HN 1 1
622 1 2 1 1 38 LYS H . 573 . HN 1 1
623 1 1 1 1 37 ASP H . 572 . HN 1 1
623 1 2 1 1 40 GLN HB2 . 575 . HB1 1 1
624 1 1 1 1 37 ASP HA . 572 . HA 1 1
624 1 2 1 1 37 ASP HB3 . 572 . HB2 1 1
625 1 1 1 1 37 ASP HA . 572 . HA 1 1
625 1 2 1 1 40 GLN H . 575 . HN 1 1
626 1 1 1 1 37 ASP HA . 572 . HA 1 1
626 1 2 1 1 40 GLN HB2 . 575 . HB1 1 1
627 1 1 1 1 37 ASP HA . 572 . HA 1 1
627 1 2 1 1 40 GLN HB3 . 575 . HB2 1 1
628 1 1 1 1 37 ASP HA . 572 . HA 1 1
628 1 2 1 1 40 GLN HG2 . 575 . HG2 1 1
629 1 1 1 1 37 ASP HB2 . 572 . HB1 1 1
629 1 2 1 1 38 LYS H . 573 . HN 1 1
630 1 1 1 1 37 ASP HB3 . 572 . HB2 1 1
630 1 2 1 1 38 LYS H . 573 . HN 1 1
631 1 1 1 1 38 LYS H . 573 . HN 1 1
631 1 2 1 1 38 LYS HA . 573 . HA 1 1
632 1 1 1 1 38 LYS H . 573 . HN 1 1
632 1 2 1 1 38 LYS HB3 . 573 . HB2 1 1
633 1 1 1 1 38 LYS H . 573 . HN 1 1
633 1 2 1 1 38 LYS HG3 . 573 . HG2 1 1
634 1 1 1 1 38 LYS H . 573 . HN 1 1
634 1 2 1 1 39 CYS H . 574 . HN 1 1
635 1 1 1 1 38 LYS H . 573 . HN 1 1
635 1 2 1 1 67 VAL MG1 . 602 . HG12 1 1
636 1 1 1 1 38 LYS H . 573 . HN 1 1
636 1 2 1 1 67 VAL MG2 . 602 . HG22 1 1
637 1 1 1 1 38 LYS HA . 573 . HA 1 1
637 1 2 1 1 38 LYS HB3 . 573 . HB2 1 1
638 1 1 1 1 38 LYS HA . 573 . HA 1 1
638 1 2 1 1 38 LYS HD2 . 573 . HD1 1 1
639 1 1 1 1 38 LYS HA . 573 . HA 1 1
639 1 2 1 1 38 LYS HD3 . 573 . HD2 1 1
640 1 1 1 1 38 LYS HA . 573 . HA 1 1
640 1 2 1 1 39 CYS H . 574 . HN 1 1
641 1 1 1 1 38 LYS HA . 573 . HA 1 1
641 1 2 1 1 41 GLU H . 576 . HN 1 1
642 1 1 1 1 38 LYS HA . 573 . HA 1 1
642 1 2 1 1 41 GLU QB . 576 . HB1 1 1
643 1 1 1 1 38 LYS HA . 573 . HA 1 1
643 1 2 1 1 42 VAL MG1 . 577 . HG12 1 1
644 1 1 1 1 38 LYS HA . 573 . HA 1 1
644 1 2 1 1 67 VAL MG2 . 602 . HG21 1 1
645 1 1 1 1 38 LYS HB3 . 573 . HB2 1 1
645 1 2 1 1 38 LYS HD2 . 573 . HD1 1 1
646 1 1 1 1 38 LYS HB3 . 573 . HB2 1 1
646 1 2 1 1 38 LYS HG3 . 573 . HG2 1 1
647 1 1 1 1 38 LYS HB3 . 573 . HB2 1 1
647 1 2 1 1 39 CYS H . 574 . HN 1 1
648 1 1 1 1 38 LYS HB3 . 573 . HB2 1 1
648 1 2 1 1 67 VAL MG1 . 602 . HG12 1 1
649 1 1 1 1 38 LYS HB3 . 573 . HB2 1 1
649 1 2 1 1 67 VAL MG2 . 602 . HG22 1 1
650 1 1 1 1 38 LYS HD2 . 573 . HD1 1 1
650 1 2 1 1 38 LYS HE2 . 573 . HE1 1 1
651 1 1 1 1 38 LYS HD2 . 573 . HD1 1 1
651 1 2 1 1 38 LYS HE3 . 573 . HE2 1 1
652 1 1 1 1 38 LYS HD2 . 573 . HD1 1 1
652 1 2 1 1 67 VAL MG1 . 602 . HG12 1 1
653 1 1 1 1 38 LYS HD3 . 573 . HD2 1 1
653 1 2 1 1 38 LYS HE2 . 573 . HE1 1 1
654 1 1 1 1 38 LYS HD3 . 573 . HD2 1 1
654 1 2 1 1 38 LYS HE3 . 573 . HE2 1 1
655 1 1 1 1 38 LYS HD3 . 573 . HD2 1 1
655 1 2 1 1 38 LYS HG3 . 573 . HG2 1 1
656 1 1 1 1 38 LYS HD3 . 573 . HD2 1 1
656 1 2 1 1 64 LEU HA . 599 . HA 1 1
657 1 1 1 1 38 LYS HD3 . 573 . HD2 1 1
657 1 2 1 1 64 LEU MD2 . 599 . HD22 1 1
658 1 1 1 1 38 LYS HD3 . 573 . HD2 1 1
658 1 2 1 1 67 VAL MG1 . 602 . HG12 1 1
659 1 1 1 1 38 LYS HE2 . 573 . HE1 1 1
659 1 2 1 1 38 LYS HG3 . 573 . HG2 1 1
660 1 1 1 1 38 LYS HE2 . 573 . HE1 1 1
660 1 2 1 1 63 GLU HB3 . 598 . HB1 1 1
661 1 1 1 1 38 LYS HE2 . 573 . HE1 1 1
661 1 2 1 1 64 LEU MD2 . 599 . HD22 1 1
662 1 1 1 1 38 LYS HE2 . 573 . HE1 1 1
662 1 2 1 1 67 VAL MG1 . 602 . HG12 1 1
663 1 1 1 1 38 LYS HE2 . 573 . HE1 1 1
663 1 2 1 1 67 VAL MG2 . 602 . HG23 1 1
664 1 1 1 1 38 LYS HE3 . 573 . HE2 1 1
664 1 2 1 1 38 LYS HG3 . 573 . HG2 1 1
665 1 1 1 1 38 LYS HE3 . 573 . HE2 1 1
665 1 2 1 1 63 GLU HB2 . 598 . HB2 1 1
666 1 1 1 1 38 LYS HE3 . 573 . HE2 1 1
666 1 2 1 1 63 GLU HB3 . 598 . HB1 1 1
667 1 1 1 1 38 LYS HE3 . 573 . HE2 1 1
667 1 2 1 1 64 LEU HA . 599 . HA 1 1
668 1 1 1 1 38 LYS HE3 . 573 . HE2 1 1
668 1 2 1 1 64 LEU MD2 . 599 . HD22 1 1
669 1 1 1 1 38 LYS HE3 . 573 . HE2 1 1
669 1 2 1 1 64 LEU HG . 599 . HG 1 1
670 1 1 1 1 38 LYS HE3 . 573 . HE2 1 1
670 1 2 1 1 67 VAL H . 602 . HN 1 1
671 1 1 1 1 38 LYS HE3 . 573 . HE2 1 1
671 1 2 1 1 67 VAL MG1 . 602 . HG12 1 1
672 1 1 1 1 38 LYS HE3 . 573 . HE2 1 1
672 1 2 1 1 68 CYS H . 603 . HN 1 1
673 1 1 1 1 38 LYS HG3 . 573 . HG2 1 1
673 1 2 1 1 39 CYS H . 574 . HN 1 1
674 1 1 1 1 38 LYS HG3 . 573 . HG2 1 1
674 1 2 1 1 64 LEU MD2 . 599 . HD22 1 1
675 1 1 1 1 38 LYS HG3 . 573 . HG2 1 1
675 1 2 1 1 67 VAL HB . 602 . HB 1 1
676 1 1 1 1 38 LYS HG3 . 573 . HG2 1 1
676 1 2 1 1 67 VAL MG1 . 602 . HG12 1 1
677 1 1 1 1 39 CYS H . 574 . HN 1 1
677 1 2 1 1 39 CYS HA . 574 . HA 1 1
678 1 1 1 1 39 CYS H . 574 . HN 1 1
678 1 2 1 1 39 CYS HB2 . 574 . HB1 1 1
679 1 1 1 1 39 CYS H . 574 . HN 1 1
679 1 2 1 1 39 CYS HB3 . 574 . HB2 1 1
680 1 1 1 1 39 CYS H . 574 . HN 1 1
680 1 2 1 1 40 GLN H . 575 . HN 1 1
681 1 1 1 1 39 CYS H . 574 . HN 1 1
681 1 2 1 1 40 GLN HB3 . 575 . HB2 1 1
682 1 1 1 1 39 CYS H . 574 . HN 1 1
682 1 2 1 1 67 VAL MG2 . 602 . HG22 1 1
683 1 1 1 1 39 CYS HA . 574 . HA 1 1
683 1 2 1 1 39 CYS HB2 . 574 . HB1 1 1
684 1 1 1 1 39 CYS HA . 574 . HA 1 1
684 1 2 1 1 39 CYS HB3 . 574 . HB2 1 1
685 1 1 1 1 39 CYS HA . 574 . HA 1 1
685 1 2 1 1 42 VAL HB . 577 . HB 1 1
686 1 1 1 1 39 CYS HA . 574 . HA 1 1
686 1 2 1 1 42 VAL MG1 . 577 . HG12 1 1
687 1 1 1 1 39 CYS HA . 574 . HA 1 1
687 1 2 1 1 64 LEU MD2 . 599 . HD22 1 1
688 1 1 1 1 39 CYS HB2 . 574 . HB1 1 1
688 1 2 1 1 43 ILE MD . 578 . HD12 1 1
689 1 1 1 1 39 CYS HB3 . 574 . HB2 1 1
689 1 2 1 1 40 GLN H . 575 . HN 1 1
690 1 1 1 1 39 CYS HB3 . 574 . HB2 1 1
690 1 2 1 1 43 ILE MD . 578 . HD12 1 1
691 1 1 1 1 40 GLN H . 575 . HN 1 1
691 1 2 1 1 40 GLN HA . 575 . HA 1 1
692 1 1 1 1 40 GLN H . 575 . HN 1 1
692 1 2 1 1 40 GLN HB3 . 575 . HB2 1 1
693 1 1 1 1 40 GLN H . 575 . HN 1 1
693 1 2 1 1 40 GLN HG2 . 575 . HG2 1 1
694 1 1 1 1 40 GLN HA . 575 . HA 1 1
694 1 2 1 1 40 GLN HB2 . 575 . HB1 1 1
695 1 1 1 1 40 GLN HA . 575 . HA 1 1
695 1 2 1 1 40 GLN HB3 . 575 . HB2 1 1
696 1 1 1 1 40 GLN HA . 575 . HA 1 1
696 1 2 1 1 40 GLN HE21 . 575 . HE21 1 1
697 1 1 1 1 40 GLN HA . 575 . HA 1 1
697 1 2 1 1 40 GLN HG2 . 575 . HG2 1 1
698 1 1 1 1 40 GLN HA . 575 . HA 1 1
698 1 2 1 1 43 ILE H . 578 . HN 1 1
699 1 1 1 1 40 GLN HA . 575 . HA 1 1
699 1 2 1 1 43 ILE HA . 578 . HA 1 1
700 1 1 1 1 40 GLN HA . 575 . HA 1 1
700 1 2 1 1 43 ILE HB . 578 . HB 1 1
701 1 1 1 1 40 GLN HA . 575 . HA 1 1
701 1 2 1 1 43 ILE MD . 578 . HD12 1 1
702 1 1 1 1 40 GLN HA . 575 . HA 1 1
702 1 2 1 1 43 ILE HG12 . 578 . HG12 1 1
703 1 1 1 1 40 GLN HA . 575 . HA 1 1
703 1 2 1 1 43 ILE MG . 578 . HG22 1 1
704 1 1 1 1 40 GLN HB2 . 575 . HB1 1 1
704 1 2 1 1 40 GLN HG2 . 575 . HG2 1 1
705 1 1 1 1 40 GLN HB3 . 575 . HB2 1 1
705 1 2 1 1 40 GLN HE21 . 575 . HE21 1 1
706 1 1 1 1 40 GLN HB3 . 575 . HB2 1 1
706 1 2 1 1 40 GLN HG2 . 575 . HG2 1 1
707 1 1 1 1 40 GLN HB3 . 575 . HB2 1 1
707 1 2 1 1 41 GLU H . 576 . HN 1 1
708 1 1 1 1 40 GLN HB3 . 575 . HB2 1 1
708 1 2 1 1 44 SER H . 579 . HN 1 1
709 1 1 1 1 40 GLN HE21 . 575 . HE21 1 1
709 1 2 1 1 40 GLN HG2 . 575 . HG2 1 1
710 1 1 1 1 40 GLN HE21 . 575 . HE21 1 1
710 1 2 1 1 43 ILE MG . 578 . HG22 1 1
711 1 1 1 1 40 GLN HE22 . 575 . HE22 1 1
711 1 2 1 1 43 ILE MG . 578 . HG22 1 1
712 1 1 1 1 40 GLN HG2 . 575 . HG2 1 1
712 1 2 1 1 43 ILE MD . 578 . HD12 1 1
713 1 1 1 1 41 GLU H . 576 . HN 1 1
713 1 2 1 1 41 GLU HA . 576 . HA 1 1
714 1 1 1 1 41 GLU H . 576 . HN 1 1
714 1 2 1 1 41 GLU QB . 576 . HB2 1 1
715 1 1 1 1 41 GLU H . 576 . HN 1 1
715 1 2 1 1 42 VAL MG1 . 577 . HG12 1 1
716 1 1 1 1 41 GLU H . 576 . HN 1 1
716 1 2 1 1 42 VAL MG2 . 577 . HG23 1 1
717 1 1 1 1 41 GLU HA . 576 . HA 1 1
717 1 2 1 1 41 GLU QB . 576 . HB2 1 1
718 1 1 1 1 41 GLU HA . 576 . HA 1 1
718 1 2 1 1 41 GLU HG2 . 576 . HG1 1 1
719 1 1 1 1 41 GLU HA . 576 . HA 1 1
719 1 2 1 1 41 GLU HG3 . 576 . HG2 1 1
720 1 1 1 1 41 GLU HA . 576 . HA 1 1
720 1 2 1 1 42 VAL H . 577 . HN 1 1
721 1 1 1 1 41 GLU QB . 576 . HB2 1 1
721 1 2 1 1 44 SER H . 579 . HN 1 1
722 1 1 1 1 42 VAL H . 577 . HN 1 1
722 1 2 1 1 42 VAL HA . 577 . HA 1 1
723 1 1 1 1 42 VAL H . 577 . HN 1 1
723 1 2 1 1 42 VAL HB . 577 . HB 1 1
724 1 1 1 1 42 VAL H . 577 . HN 1 1
724 1 2 1 1 42 VAL MG1 . 577 . HG12 1 1
725 1 1 1 1 42 VAL H . 577 . HN 1 1
725 1 2 1 1 43 ILE H . 578 . HN 1 1
726 1 1 1 1 42 VAL HA . 577 . HA 1 1
726 1 2 1 1 42 VAL HB . 577 . HB 1 1
727 1 1 1 1 42 VAL HA . 577 . HA 1 1
727 1 2 1 1 42 VAL MG1 . 577 . HG11 1 1
728 1 1 1 1 42 VAL HA . 577 . HA 1 1
728 1 2 1 1 42 VAL MG2 . 577 . HG22 1 1
729 1 1 1 1 42 VAL HA . 577 . HA 1 1
729 1 2 1 1 43 ILE H . 578 . HN 1 1
730 1 1 1 1 42 VAL HA . 577 . HA 1 1
730 1 2 1 1 45 TRP HA . 580 . HA 1 1
731 1 1 1 1 42 VAL HA . 577 . HA 1 1
731 1 2 1 1 45 TRP HB2 . 580 . HB1 1 1
732 1 1 1 1 42 VAL HB . 577 . HB 1 1
732 1 2 1 1 42 VAL MG1 . 577 . HG12 1 1
733 1 1 1 1 42 VAL HB . 577 . HB 1 1
733 1 2 1 1 42 VAL MG2 . 577 . HG22 1 1
734 1 1 1 1 42 VAL HB . 577 . HB 1 1
734 1 2 1 1 43 ILE H . 578 . HN 1 1
735 1 1 1 1 42 VAL MG1 . 577 . HG12 1 1
735 1 2 1 1 60 LYS HG2 . 595 . HG1 1 1
736 1 1 1 1 42 VAL MG1 . 577 . HG13 1 1
736 1 2 1 1 60 LYS HG3 . 595 . HG2 1 1
737 1 1 1 1 42 VAL MG1 . 577 . HG13 1 1
737 1 2 1 1 64 LEU HB2 . 599 . HB1 1 1
738 1 1 1 1 42 VAL MG2 . 577 . HG22 1 1
738 1 2 1 1 45 TRP HE3 . 580 . HE3 1 1
739 1 1 1 1 42 VAL MG2 . 577 . HG22 1 1
739 1 2 1 1 60 LYS HG2 . 595 . HG1 1 1
740 1 1 1 1 43 ILE H . 578 . HN 1 1
740 1 2 1 1 43 ILE HB . 578 . HB 1 1
741 1 1 1 1 43 ILE H . 578 . HN 1 1
741 1 2 1 1 43 ILE MD . 578 . HD12 1 1
742 1 1 1 1 43 ILE H . 578 . HN 1 1
742 1 2 1 1 43 ILE HG12 . 578 . HG12 1 1
743 1 1 1 1 43 ILE H . 578 . HN 1 1
743 1 2 1 1 43 ILE HG13 . 578 . HG11 1 1
744 1 1 1 1 43 ILE HA . 578 . HA 1 1
744 1 2 1 1 43 ILE HB . 578 . HB 1 1
745 1 1 1 1 43 ILE HA . 578 . HA 1 1
745 1 2 1 1 43 ILE MD . 578 . HD12 1 1
746 1 1 1 1 43 ILE HA . 578 . HA 1 1
746 1 2 1 1 43 ILE HG12 . 578 . HG12 1 1
747 1 1 1 1 43 ILE HA . 578 . HA 1 1
747 1 2 1 1 43 ILE HG13 . 578 . HG11 1 1
748 1 1 1 1 43 ILE HA . 578 . HA 1 1
748 1 2 1 1 43 ILE MG . 578 . HG22 1 1
749 1 1 1 1 43 ILE HA . 578 . HA 1 1
749 1 2 1 1 44 SER H . 579 . HN 1 1
750 1 1 1 1 43 ILE HA . 578 . HA 1 1
750 1 2 1 1 46 LEU HB2 . 581 . HB2 1 1
751 1 1 1 1 43 ILE HA . 578 . HA 1 1
751 1 2 1 1 46 LEU HB3 . 581 . HB1 1 1
752 1 1 1 1 43 ILE HB . 578 . HB 1 1
752 1 2 1 1 43 ILE MD . 578 . HD12 1 1
753 1 1 1 1 43 ILE HB . 578 . HB 1 1
753 1 2 1 1 43 ILE HG12 . 578 . HG12 1 1
754 1 1 1 1 43 ILE HB . 578 . HB 1 1
754 1 2 1 1 43 ILE HG13 . 578 . HG11 1 1
755 1 1 1 1 43 ILE HB . 578 . HB 1 1
755 1 2 1 1 43 ILE MG . 578 . HG22 1 1
756 1 1 1 1 43 ILE HB . 578 . HB 1 1
756 1 2 1 1 44 SER H . 579 . HN 1 1
757 1 1 1 1 43 ILE MD . 578 . HD12 1 1
757 1 2 1 1 43 ILE HG12 . 578 . HG12 1 1
758 1 1 1 1 43 ILE MD . 578 . HD12 1 1
758 1 2 1 1 43 ILE HG13 . 578 . HG11 1 1
759 1 1 1 1 43 ILE MD . 578 . HD12 1 1
759 1 2 1 1 43 ILE MG . 578 . HG23 1 1
760 1 1 1 1 43 ILE MD . 578 . HD13 1 1
760 1 2 1 1 46 LEU MD1 . 581 . HD11 1 1
761 1 1 1 1 43 ILE HG12 . 578 . HG12 1 1
761 1 2 1 1 43 ILE MG . 578 . HG22 1 1
762 1 1 1 1 43 ILE HG12 . 578 . HG12 1 1
762 1 2 1 1 44 SER H . 579 . HN 1 1
763 1 1 1 1 43 ILE MG . 578 . HG22 1 1
763 1 2 1 1 44 SER H . 579 . HN 1 1
764 1 1 1 1 43 ILE MG . 578 . HG22 1 1
764 1 2 1 1 44 SER HA . 579 . HA 1 1
765 1 1 1 1 43 ILE MG . 578 . HG22 1 1
765 1 2 1 1 46 LEU HB2 . 581 . HB2 1 1
766 1 1 1 1 43 ILE MG . 578 . HG22 1 1
766 1 2 1 1 47 ASP HB2 . 582 . HB1 1 1
767 1 1 1 1 43 ILE MG . 578 . HG22 1 1
767 1 2 1 1 47 ASP HB3 . 582 . HB2 1 1
768 1 1 1 1 44 SER H . 579 . HN 1 1
768 1 2 1 1 44 SER HA . 579 . HA 1 1
769 1 1 1 1 44 SER H . 579 . HN 1 1
769 1 2 1 1 44 SER HB2 . 579 . HB1 1 1
770 1 1 1 1 44 SER H . 579 . HN 1 1
770 1 2 1 1 45 TRP H . 580 . HN 1 1
771 1 1 1 1 44 SER HA . 579 . HA 1 1
771 1 2 1 1 44 SER HB3 . 579 . HB2 1 1
772 1 1 1 1 44 SER HA . 579 . HA 1 1
772 1 2 1 1 45 TRP H . 580 . HN 1 1
773 1 1 1 1 44 SER HA . 579 . HA 1 1
773 1 2 1 1 47 ASP HB2 . 582 . HB1 1 1
774 1 1 1 1 44 SER HA . 579 . HA 1 1
774 1 2 1 1 47 ASP HB3 . 582 . HB2 1 1
775 1 1 1 1 45 TRP H . 580 . HN 1 1
775 1 2 1 1 45 TRP HA . 580 . HA 1 1
776 1 1 1 1 45 TRP H . 580 . HN 1 1
776 1 2 1 1 45 TRP HB2 . 580 . HB1 1 1
777 1 1 1 1 45 TRP H . 580 . HN 1 1
777 1 2 1 1 45 TRP HB3 . 580 . HB2 1 1
778 1 1 1 1 45 TRP H . 580 . HN 1 1
778 1 2 1 1 45 TRP HE3 . 580 . HE3 1 1
779 1 1 1 1 45 TRP H . 580 . HN 1 1
779 1 2 1 1 46 LEU H . 581 . HN 1 1
780 1 1 1 1 45 TRP H . 580 . HN 1 1
780 1 2 1 1 46 LEU HB2 . 581 . HB2 1 1
781 1 1 1 1 45 TRP H . 580 . HN 1 1
781 1 2 1 1 46 LEU MD1 . 581 . HD12 1 1
782 1 1 1 1 45 TRP H . 580 . HN 1 1
782 1 2 1 1 48 ALA MB . 583 . HB2 1 1
783 1 1 1 1 45 TRP HA . 580 . HA 1 1
783 1 2 1 1 45 TRP HB2 . 580 . HB1 1 1
784 1 1 1 1 45 TRP HA . 580 . HA 1 1
784 1 2 1 1 45 TRP HB3 . 580 . HB2 1 1
785 1 1 1 1 45 TRP HA . 580 . HA 1 1
785 1 2 1 1 45 TRP HD1 . 580 . HD1 1 1
786 1 1 1 1 45 TRP HA . 580 . HA 1 1
786 1 2 1 1 48 ALA H . 583 . HN 1 1
787 1 1 1 1 45 TRP HA . 580 . HA 1 1
787 1 2 1 1 48 ALA MB . 583 . HB2 1 1
788 1 1 1 1 45 TRP HA . 580 . HA 1 1
788 1 2 1 1 49 ASN H . 584 . HN 1 1
789 1 1 1 1 45 TRP HB2 . 580 . HB1 1 1
789 1 2 1 1 45 TRP HD1 . 580 . HD1 1 1
790 1 1 1 1 45 TRP HB2 . 580 . HB1 1 1
790 1 2 1 1 45 TRP HE3 . 580 . HE3 1 1
791 1 1 1 1 45 TRP HB2 . 580 . HB1 1 1
791 1 2 1 1 46 LEU H . 581 . HN 1 1
792 1 1 1 1 45 TRP HB3 . 580 . HB2 1 1
792 1 2 1 1 45 TRP HD1 . 580 . HD1 1 1
793 1 1 1 1 45 TRP HB3 . 580 . HB2 1 1
793 1 2 1 1 45 TRP HE3 . 580 . HE3 1 1
794 1 1 1 1 45 TRP HB3 . 580 . HB2 1 1
794 1 2 1 1 46 LEU H . 581 . HN 1 1
795 1 1 1 1 45 TRP HB3 . 580 . HB2 1 1
795 1 2 1 1 48 ALA H . 583 . HN 1 1
796 1 1 1 1 45 TRP HE3 . 580 . HE3 1 1
796 1 2 1 1 46 LEU H . 581 . HN 1 1
797 1 1 1 1 45 TRP HH2 . 580 . HH2 1 1
797 1 2 1 1 52 ALA MB . 587 . HB3 1 1
798 1 1 1 1 45 TRP HH2 . 580 . HH2 1 1
798 1 2 1 1 56 GLU HB3 . 591 . HB1 1 1
799 1 1 1 1 45 TRP HH2 . 580 . HH2 1 1
799 1 2 1 1 57 PHE HA . 592 . HA 1 1
800 1 1 1 1 45 TRP HZ2 . 580 . HZ2 1 1
800 1 2 1 1 52 ALA MB . 587 . HB2 1 1
801 1 1 1 1 45 TRP HZ2 . 580 . HZ2 1 1
801 1 2 1 1 56 GLU HB2 . 591 . HB2 1 1
802 1 1 1 1 45 TRP HZ2 . 580 . HZ2 1 1
802 1 2 1 1 56 GLU HB3 . 591 . HB1 1 1
803 1 1 1 1 45 TRP HZ3 . 580 . HZ3 1 1
803 1 2 1 1 46 LEU MD2 . 581 . HD22 1 1
804 1 1 1 1 45 TRP HZ3 . 580 . HZ3 1 1
804 1 2 1 1 52 ALA MB . 587 . HB2 1 1
805 1 1 1 1 45 TRP HZ3 . 580 . HZ3 1 1
805 1 2 1 1 57 PHE HA . 592 . HA 1 1
806 1 1 1 1 46 LEU H . 581 . HN 1 1
806 1 2 1 1 46 LEU HB2 . 581 . HB2 1 1
807 1 1 1 1 46 LEU H . 581 . HN 1 1
807 1 2 1 1 46 LEU HB3 . 581 . HB1 1 1
808 1 1 1 1 46 LEU H . 581 . HN 1 1
808 1 2 1 1 46 LEU MD1 . 581 . HD12 1 1
809 1 1 1 1 46 LEU H . 581 . HN 1 1
809 1 2 1 1 46 LEU MD2 . 581 . HD22 1 1
810 1 1 1 1 46 LEU H . 581 . HN 1 1
810 1 2 1 1 47 ASP H . 582 . HN 1 1
811 1 1 1 1 46 LEU HA . 581 . HA 1 1
811 1 2 1 1 46 LEU HB2 . 581 . HB2 1 1
812 1 1 1 1 46 LEU HA . 581 . HA 1 1
812 1 2 1 1 46 LEU HB3 . 581 . HB1 1 1
813 1 1 1 1 46 LEU HA . 581 . HA 1 1
813 1 2 1 1 46 LEU MD1 . 581 . HD11 1 1
814 1 1 1 1 46 LEU HA . 581 . HA 1 1
814 1 2 1 1 46 LEU MD2 . 581 . HD22 1 1
815 1 1 1 1 46 LEU HA . 581 . HA 1 1
815 1 2 1 1 46 LEU HG . 581 . HG 1 1
816 1 1 1 1 46 LEU HA . 581 . HA 1 1
816 1 2 1 1 47 ASP H . 582 . HN 1 1
817 1 1 1 1 46 LEU HA . 581 . HA 1 1
817 1 2 1 1 49 ASN H . 584 . HN 1 1
818 1 1 1 1 46 LEU HA . 581 . HA 1 1
818 1 2 1 1 49 ASN HB2 . 584 . HB1 1 1
819 1 1 1 1 46 LEU HA . 581 . HA 1 1
819 1 2 1 1 57 PHE QE . 592 . HE1 1 1
820 1 1 1 1 46 LEU HB2 . 581 . HB2 1 1
820 1 2 1 1 46 LEU MD1 . 581 . HD12 1 1
821 1 1 1 1 46 LEU HB2 . 581 . HB2 1 1
821 1 2 1 1 46 LEU MD2 . 581 . HD22 1 1
822 1 1 1 1 46 LEU HB2 . 581 . HB2 1 1
822 1 2 1 1 47 ASP H . 582 . HN 1 1
823 1 1 1 1 46 LEU HB3 . 581 . HB1 1 1
823 1 2 1 1 46 LEU MD1 . 581 . HD12 1 1
824 1 1 1 1 46 LEU HB3 . 581 . HB1 1 1
824 1 2 1 1 46 LEU MD2 . 581 . HD22 1 1
825 1 1 1 1 46 LEU HB3 . 581 . HB1 1 1
825 1 2 1 1 46 LEU HG . 581 . HG 1 1
826 1 1 1 1 46 LEU HB3 . 581 . HB1 1 1
826 1 2 1 1 47 ASP H . 582 . HN 1 1
827 1 1 1 1 46 LEU MD1 . 581 . HD12 1 1
827 1 2 1 1 46 LEU MD2 . 581 . HD22 1 1
828 1 1 1 1 46 LEU MD1 . 581 . HD12 1 1
828 1 2 1 1 46 LEU HG . 581 . HG 1 1
829 1 1 1 1 46 LEU MD1 . 581 . HD12 1 1
829 1 2 1 1 47 ASP H . 582 . HN 1 1
830 1 1 1 1 46 LEU MD1 . 581 . HD12 1 1
830 1 2 1 1 57 PHE QE . 592 . HE1 1 1
831 1 1 1 1 46 LEU MD2 . 581 . HD22 1 1
831 1 2 1 1 46 LEU HG . 581 . HG 1 1
832 1 1 1 1 46 LEU MD2 . 581 . HD22 1 1
832 1 2 1 1 57 PHE QE . 592 . HE1 1 1
833 1 1 1 1 46 LEU HG . 581 . HG 1 1
833 1 2 1 1 57 PHE QE . 592 . HE1 1 1
834 1 1 1 1 47 ASP H . 582 . HN 1 1
834 1 2 1 1 47 ASP HA . 582 . HA 1 1
835 1 1 1 1 47 ASP H . 582 . HN 1 1
835 1 2 1 1 47 ASP HB2 . 582 . HB1 1 1
836 1 1 1 1 47 ASP H . 582 . HN 1 1
836 1 2 1 1 47 ASP HB3 . 582 . HB2 1 1
837 1 1 1 1 47 ASP H . 582 . HN 1 1
837 1 2 1 1 48 ALA H . 583 . HN 1 1
838 1 1 1 1 47 ASP H . 582 . HN 1 1
838 1 2 1 1 48 ALA MB . 583 . HB2 1 1
839 1 1 1 1 47 ASP HA . 582 . HA 1 1
839 1 2 1 1 47 ASP HB2 . 582 . HB1 1 1
840 1 1 1 1 47 ASP HA . 582 . HA 1 1
840 1 2 1 1 47 ASP HB3 . 582 . HB2 1 1
841 1 1 1 1 47 ASP HA . 582 . HA 1 1
841 1 2 1 1 50 THR MG . 585 . HG21 1 1
842 1 1 1 1 47 ASP HB2 . 582 . HB1 1 1
842 1 2 1 1 48 ALA H . 583 . HN 1 1
843 1 1 1 1 47 ASP HB2 . 582 . HB1 1 1
843 1 2 1 1 48 ALA MB . 583 . HB2 1 1
844 1 1 1 1 47 ASP HB3 . 582 . HB2 1 1
844 1 2 1 1 48 ALA H . 583 . HN 1 1
845 1 1 1 1 47 ASP HB3 . 582 . HB2 1 1
845 1 2 1 1 48 ALA MB . 583 . HB2 1 1
846 1 1 1 1 48 ALA H . 583 . HN 1 1
846 1 2 1 1 48 ALA HA . 583 . HA 1 1
847 1 1 1 1 48 ALA H . 583 . HN 1 1
847 1 2 1 1 49 ASN H . 584 . HN 1 1
848 1 1 1 1 48 ALA HA . 583 . HA 1 1
848 1 2 1 1 48 ALA MB . 583 . HB2 1 1
849 1 1 1 1 48 ALA HA . 583 . HA 1 1
849 1 2 1 1 49 ASN H . 584 . HN 1 1
850 1 1 1 1 48 ALA MB . 583 . HB2 1 1
850 1 2 1 1 49 ASN H . 584 . HN 1 1
851 1 1 1 1 49 ASN H . 584 . HN 1 1
851 1 2 1 1 49 ASN HB2 . 584 . HB1 1 1
852 1 1 1 1 49 ASN H . 584 . HN 1 1
852 1 2 1 1 49 ASN HB3 . 584 . HB2 1 1
853 1 1 1 1 49 ASN H . 584 . HN 1 1
853 1 2 1 1 50 THR H . 585 . HN 1 1
854 1 1 1 1 49 ASN HA . 584 . HA 1 1
854 1 2 1 1 49 ASN HB2 . 584 . HB1 1 1
855 1 1 1 1 49 ASN HA . 584 . HA 1 1
855 1 2 1 1 49 ASN HB3 . 584 . HB2 1 1
856 1 1 1 1 49 ASN HA . 584 . HA 1 1
856 1 2 1 1 52 ALA MB . 587 . HB2 1 1
857 1 1 1 1 49 ASN HB2 . 584 . HB1 1 1
857 1 2 1 1 52 ALA MB . 587 . HB2 1 1
858 1 1 1 1 49 ASN HB3 . 584 . HB2 1 1
858 1 2 1 1 52 ALA MB . 587 . HB2 1 1
859 1 1 1 1 50 THR H . 585 . HN 1 1
859 1 2 1 1 50 THR HA . 585 . HA 1 1
860 1 1 1 1 50 THR H . 585 . HN 1 1
860 1 2 1 1 50 THR HB . 585 . HB 1 1
861 1 1 1 1 50 THR H . 585 . HN 1 1
861 1 2 1 1 50 THR MG . 585 . HG21 1 1
862 1 1 1 1 50 THR H . 585 . HN 1 1
862 1 2 1 1 51 LEU H . 586 . HN 1 1
863 1 1 1 1 50 THR H . 585 . HN 1 1
863 1 2 1 1 51 LEU MD1 . 586 . HD12 1 1
864 1 1 1 1 50 THR H . 585 . HN 1 1
864 1 2 1 1 51 LEU HG . 586 . HG 1 1
865 1 1 1 1 50 THR HA . 585 . HA 1 1
865 1 2 1 1 50 THR HB . 585 . HB 1 1
866 1 1 1 1 50 THR HA . 585 . HA 1 1
866 1 2 1 1 50 THR MG . 585 . HG21 1 1
867 1 1 1 1 50 THR HA . 585 . HA 1 1
867 1 2 1 1 51 LEU H . 586 . HN 1 1
868 1 1 1 1 50 THR HA . 585 . HA 1 1
868 1 2 1 1 57 PHE QE . 592 . HE1 1 1
869 1 1 1 1 50 THR HB . 585 . HB 1 1
869 1 2 1 1 50 THR MG . 585 . HG21 1 1
870 1 1 1 1 50 THR HB . 585 . HB 1 1
870 1 2 1 1 51 LEU H . 586 . HN 1 1
871 1 1 1 1 50 THR HB . 585 . HB 1 1
871 1 2 1 1 51 LEU MD1 . 586 . HD13 1 1
872 1 1 1 1 50 THR HB . 585 . HB 1 1
872 1 2 1 1 51 LEU MD2 . 586 . HD22 1 1
873 1 1 1 1 50 THR MG . 585 . HG21 1 1
873 1 2 1 1 51 LEU H . 586 . HN 1 1
874 1 1 1 1 50 THR MG . 585 . HG21 1 1
874 1 2 1 1 51 LEU MD2 . 586 . HD21 1 1
875 1 1 1 1 51 LEU H . 586 . HN 1 1
875 1 2 1 1 51 LEU HB2 . 586 . HB1 1 1
876 1 1 1 1 51 LEU H . 586 . HN 1 1
876 1 2 1 1 51 LEU HB3 . 586 . HB2 1 1
877 1 1 1 1 51 LEU H . 586 . HN 1 1
877 1 2 1 1 51 LEU MD2 . 586 . HD22 1 1
878 1 1 1 1 51 LEU H . 586 . HN 1 1
878 1 2 1 1 52 ALA H . 587 . HN 1 1
879 1 1 1 1 51 LEU H . 586 . HN 1 1
879 1 2 1 1 52 ALA MB . 587 . HB2 1 1
880 1 1 1 1 51 LEU HA . 586 . HA 1 1
880 1 2 1 1 51 LEU HB2 . 586 . HB1 1 1
881 1 1 1 1 51 LEU HA . 586 . HA 1 1
881 1 2 1 1 51 LEU HB3 . 586 . HB2 1 1
882 1 1 1 1 51 LEU HA . 586 . HA 1 1
882 1 2 1 1 51 LEU MD1 . 586 . HD12 1 1
883 1 1 1 1 51 LEU HA . 586 . HA 1 1
883 1 2 1 1 51 LEU MD2 . 586 . HD22 1 1
884 1 1 1 1 51 LEU HA . 586 . HA 1 1
884 1 2 1 1 51 LEU HG . 586 . HG 1 1
885 1 1 1 1 51 LEU HB2 . 586 . HB1 1 1
885 1 2 1 1 51 LEU MD2 . 586 . HD21 1 1
886 1 1 1 1 51 LEU HB2 . 586 . HB1 1 1
886 1 2 1 1 52 ALA H . 587 . HN 1 1
887 1 1 1 1 51 LEU HB3 . 586 . HB2 1 1
887 1 2 1 1 51 LEU MD2 . 586 . HD22 1 1
888 1 1 1 1 51 LEU HB3 . 586 . HB2 1 1
888 1 2 1 1 52 ALA H . 587 . HN 1 1
889 1 1 1 1 51 LEU MD1 . 586 . HD12 1 1
889 1 2 1 1 51 LEU MD2 . 586 . HD22 1 1
890 1 1 1 1 51 LEU HG . 586 . HG 1 1
890 1 2 1 1 52 ALA H . 587 . HN 1 1
891 1 1 1 1 52 ALA H . 587 . HN 1 1
891 1 2 1 1 52 ALA HA . 587 . HA 1 1
892 1 1 1 1 52 ALA H . 587 . HN 1 1
892 1 2 1 1 52 ALA MB . 587 . HB2 1 1
893 1 1 1 1 52 ALA HA . 587 . HA 1 1
893 1 2 1 1 52 ALA MB . 587 . HB2 1 1
894 1 1 1 1 52 ALA HA . 587 . HA 1 1
894 1 2 1 1 53 GLU H . 588 . HN 1 1
895 1 1 1 1 52 ALA MB . 587 . HB2 1 1
895 1 2 1 1 53 GLU H . 588 . HN 1 1
896 1 1 1 1 52 ALA MB . 587 . HB3 1 1
896 1 2 1 1 56 GLU H . 591 . HN 1 1
897 1 1 1 1 52 ALA MB . 587 . HB2 1 1
897 1 2 1 1 56 GLU HB2 . 591 . HB2 1 1
898 1 1 1 1 52 ALA MB . 587 . HB2 1 1
898 1 2 1 1 56 GLU HB3 . 591 . HB1 1 1
899 1 1 1 1 52 ALA MB . 587 . HB2 1 1
899 1 2 1 1 56 GLU HG2 . 591 . HG1 1 1
900 1 1 1 1 52 ALA MB . 587 . HB2 1 1
900 1 2 1 1 56 GLU HG3 . 591 . HG2 1 1
901 1 1 1 1 52 ALA MB . 587 . HB3 1 1
901 1 2 1 1 57 PHE HA . 592 . HA 1 1
902 1 1 1 1 52 ALA MB . 587 . HB1 1 1
902 1 2 1 1 57 PHE QE . 592 . HE1 1 1
903 1 1 1 1 53 GLU H . 588 . HN 1 1
903 1 2 1 1 53 GLU HB2 . 588 . HB2 1 1
904 1 1 1 1 53 GLU H . 588 . HN 1 1
904 1 2 1 1 53 GLU HB3 . 588 . HB1 1 1
905 1 1 1 1 53 GLU HA . 588 . HA 1 1
905 1 2 1 1 53 GLU HB2 . 588 . HB2 1 1
906 1 1 1 1 53 GLU HA . 588 . HA 1 1
906 1 2 1 1 53 GLU HB3 . 588 . HB1 1 1
907 1 1 1 1 53 GLU HA . 588 . HA 1 1
907 1 2 1 1 53 GLU HG3 . 588 . HG2 1 1
908 1 1 1 1 53 GLU HA . 588 . HA 1 1
908 1 2 1 1 54 LYS H . 589 . HN 1 1
909 1 1 1 1 53 GLU HB2 . 588 . HB2 1 1
909 1 2 1 1 54 LYS H . 589 . HN 1 1
910 1 1 1 1 53 GLU HB2 . 588 . HB2 1 1
910 1 2 1 1 55 ASP H . 590 . HN 1 1
911 1 1 1 1 53 GLU HB3 . 588 . HB1 1 1
911 1 2 1 1 53 GLU HG3 . 588 . HG2 1 1
912 1 1 1 1 53 GLU HB3 . 588 . HB1 1 1
912 1 2 1 1 54 LYS H . 589 . HN 1 1
913 1 1 1 1 54 LYS H . 589 . HN 1 1
913 1 2 1 1 54 LYS HA . 589 . HA 1 1
914 1 1 1 1 54 LYS H . 589 . HN 1 1
914 1 2 1 1 54 LYS QG . 589 . HG2 1 1
915 1 1 1 1 54 LYS HA . 589 . HA 1 1
915 1 2 1 1 54 LYS HB2 . 589 . HB1 1 1
916 1 1 1 1 54 LYS HA . 589 . HA 1 1
916 1 2 1 1 54 LYS HB3 . 589 . HB2 1 1
917 1 1 1 1 54 LYS HA . 589 . HA 1 1
917 1 2 1 1 54 LYS HD3 . 589 . HD2 1 1
918 1 1 1 1 54 LYS HA . 589 . HA 1 1
918 1 2 1 1 54 LYS QG . 589 . HG2 1 1
919 1 1 1 1 54 LYS HA . 589 . HA 1 1
919 1 2 1 1 55 ASP H . 590 . HN 1 1
920 1 1 1 1 54 LYS HA . 589 . HA 1 1
920 1 2 1 1 57 PHE HB2 . 592 . HB2 1 1
921 1 1 1 1 54 LYS HA . 589 . HA 1 1
921 1 2 1 1 57 PHE HD2 . 592 . HD2 1 1
922 1 1 1 1 54 LYS HB2 . 589 . HB1 1 1
922 1 2 1 1 54 LYS HE3 . 589 . HE2 1 1
923 1 1 1 1 54 LYS HB2 . 589 . HB1 1 1
923 1 2 1 1 54 LYS QG . 589 . HG2 1 1
924 1 1 1 1 54 LYS HB2 . 589 . HB1 1 1
924 1 2 1 1 55 ASP H . 590 . HN 1 1
925 1 1 1 1 54 LYS HB3 . 589 . HB2 1 1
925 1 2 1 1 54 LYS QG . 589 . HG2 1 1
926 1 1 1 1 54 LYS HB3 . 589 . HB2 1 1
926 1 2 1 1 55 ASP H . 590 . HN 1 1
927 1 1 1 1 54 LYS HD3 . 589 . HD2 1 1
927 1 2 1 1 54 LYS QG . 589 . HG2 1 1
928 1 1 1 1 54 LYS HE3 . 589 . HE2 1 1
928 1 2 1 1 54 LYS QG . 589 . HG2 1 1
929 1 1 1 1 54 LYS QG . 589 . HG1 1 1
929 1 2 1 1 55 ASP H . 590 . HN 1 1
930 1 1 1 1 55 ASP H . 590 . HN 1 1
930 1 2 1 1 55 ASP HA . 590 . HA 1 1
931 1 1 1 1 55 ASP H . 590 . HN 1 1
931 1 2 1 1 55 ASP HB3 . 590 . HB2 1 1
932 1 1 1 1 55 ASP H . 590 . HN 1 1
932 1 2 1 1 56 GLU H . 591 . HN 1 1
933 1 1 1 1 55 ASP HA . 590 . HA 1 1
933 1 2 1 1 55 ASP HB3 . 590 . HB2 1 1
934 1 1 1 1 55 ASP HA . 590 . HA 1 1
934 1 2 1 1 56 GLU H . 591 . HN 1 1
935 1 1 1 1 55 ASP HA . 590 . HA 1 1
935 1 2 1 1 58 GLU H . 593 . HN 1 1
936 1 1 1 1 55 ASP HA . 590 . HA 1 1
936 1 2 1 1 58 GLU QB . 593 . HB2 1 1
937 1 1 1 1 55 ASP HA . 590 . HA 1 1
937 1 2 1 1 58 GLU QG . 593 . HG2 1 1
938 1 1 1 1 55 ASP HB3 . 590 . HB2 1 1
938 1 2 1 1 57 PHE H . 592 . HN 1 1
939 1 1 1 1 55 ASP HB3 . 590 . HB2 1 1
939 1 2 1 1 58 GLU QB . 593 . HB1 1 1
940 1 1 1 1 56 GLU H . 591 . HN 1 1
940 1 2 1 1 56 GLU HA . 591 . HA 1 1
941 1 1 1 1 56 GLU H . 591 . HN 1 1
941 1 2 1 1 56 GLU HB2 . 591 . HB2 1 1
942 1 1 1 1 56 GLU H . 591 . HN 1 1
942 1 2 1 1 57 PHE H . 592 . HN 1 1
943 1 1 1 1 56 GLU HA . 591 . HA 1 1
943 1 2 1 1 56 GLU HB2 . 591 . HB2 1 1
944 1 1 1 1 56 GLU HA . 591 . HA 1 1
944 1 2 1 1 56 GLU HB3 . 591 . HB1 1 1
945 1 1 1 1 56 GLU HA . 591 . HA 1 1
945 1 2 1 1 56 GLU HG2 . 591 . HG1 1 1
946 1 1 1 1 56 GLU HA . 591 . HA 1 1
946 1 2 1 1 56 GLU HG3 . 591 . HG2 1 1
947 1 1 1 1 56 GLU HA . 591 . HA 1 1
947 1 2 1 1 57 PHE H . 592 . HN 1 1
948 1 1 1 1 56 GLU HA . 591 . HA 1 1
948 1 2 1 1 59 HIS QB . 594 . HB2 1 1
949 1 1 1 1 56 GLU HB2 . 591 . HB2 1 1
949 1 2 1 1 57 PHE H . 592 . HN 1 1
950 1 1 1 1 56 GLU HB3 . 591 . HB1 1 1
950 1 2 1 1 57 PHE H . 592 . HN 1 1
951 1 1 1 1 57 PHE H . 592 . HN 1 1
951 1 2 1 1 57 PHE HA . 592 . HA 1 1
952 1 1 1 1 57 PHE H . 592 . HN 1 1
952 1 2 1 1 57 PHE HB2 . 592 . HB2 1 1
953 1 1 1 1 57 PHE H . 592 . HN 1 1
953 1 2 1 1 58 GLU H . 593 . HN 1 1
954 1 1 1 1 57 PHE HA . 592 . HA 1 1
954 1 2 1 1 57 PHE HB2 . 592 . HB2 1 1
955 1 1 1 1 57 PHE HA . 592 . HA 1 1
955 1 2 1 1 57 PHE HD1 . 592 . HD1 1 1
956 1 1 1 1 57 PHE HA . 592 . HA 1 1
956 1 2 1 1 60 LYS HB2 . 595 . HB1 1 1
957 1 1 1 1 57 PHE HA . 592 . HA 1 1
957 1 2 1 1 60 LYS HB3 . 595 . HB2 1 1
958 1 1 1 1 57 PHE HB2 . 592 . HB2 1 1
958 1 2 1 1 57 PHE HD1 . 592 . HD1 1 1
959 1 1 1 1 57 PHE HB2 . 592 . HB2 1 1
959 1 2 1 1 58 GLU H . 593 . HN 1 1
960 1 1 1 1 57 PHE HB2 . 592 . HB2 1 1
960 1 2 1 1 58 GLU QG . 593 . HG2 1 1
961 1 1 1 1 58 GLU H . 593 . HN 1 1
961 1 2 1 1 58 GLU HA . 593 . HA 1 1
962 1 1 1 1 58 GLU H . 593 . HN 1 1
962 1 2 1 1 58 GLU QG . 593 . HG2 1 1
963 1 1 1 1 58 GLU H . 593 . HN 1 1
963 1 2 1 1 59 HIS H . 594 . HN 1 1
964 1 1 1 1 58 GLU HA . 593 . HA 1 1
964 1 2 1 1 58 GLU QB . 593 . HB1 1 1
965 1 1 1 1 58 GLU HA . 593 . HA 1 1
965 1 2 1 1 58 GLU QG . 593 . HG2 1 1
966 1 1 1 1 58 GLU HA . 593 . HA 1 1
966 1 2 1 1 59 HIS H . 594 . HN 1 1
967 1 1 1 1 58 GLU HA . 593 . HA 1 1
967 1 2 1 1 61 ARG H . 596 . HN 1 1
968 1 1 1 1 58 GLU HA . 593 . HA 1 1
968 1 2 1 1 61 ARG HB2 . 596 . HB1 1 1
969 1 1 1 1 58 GLU HA . 593 . HA 1 1
969 1 2 1 1 61 ARG QD . 596 . HD2 1 1
970 1 1 1 1 58 GLU HA . 593 . HA 1 1
970 1 2 1 1 61 ARG HE . 596 . HE 1 1
971 1 1 1 1 58 GLU QB . 593 . HB1 1 1
971 1 2 1 1 59 HIS H . 594 . HN 1 1
972 1 1 1 1 59 HIS H . 594 . HN 1 1
972 1 2 1 1 59 HIS QB . 594 . HB2 1 1
973 1 1 1 1 59 HIS H . 594 . HN 1 1
973 1 2 1 1 60 LYS H . 595 . HN 1 1
974 1 1 1 1 59 HIS HA . 594 . HA 1 1
974 1 2 1 1 59 HIS QB . 594 . HB2 1 1
975 1 1 1 1 59 HIS HA . 594 . HA 1 1
975 1 2 1 1 59 HIS HD2 . 594 . HD2 1 1
976 1 1 1 1 59 HIS HA . 594 . HA 1 1
976 1 2 1 1 60 LYS H . 595 . HN 1 1
977 1 1 1 1 59 HIS HA . 594 . HA 1 1
977 1 2 1 1 62 LYS HB2 . 597 . HB2 1 1
978 1 1 1 1 59 HIS HA . 594 . HA 1 1
978 1 2 1 1 62 LYS QD . 597 . HD2 1 1
979 1 1 1 1 59 HIS QB . 594 . HB2 1 1
979 1 2 1 1 59 HIS HD2 . 594 . HD2 1 1
980 1 1 1 1 59 HIS QB . 594 . HB2 1 1
980 1 2 1 1 60 LYS H . 595 . HN 1 1
981 1 1 1 1 60 LYS H . 595 . HN 1 1
981 1 2 1 1 60 LYS HA . 595 . HA 1 1
982 1 1 1 1 60 LYS H . 595 . HN 1 1
982 1 2 1 1 60 LYS HB2 . 595 . HB1 1 1
983 1 1 1 1 60 LYS H . 595 . HN 1 1
983 1 2 1 1 60 LYS HB3 . 595 . HB2 1 1
984 1 1 1 1 60 LYS H . 595 . HN 1 1
984 1 2 1 1 60 LYS QD . 595 . HD1 1 1
985 1 1 1 1 60 LYS H . 595 . HN 1 1
985 1 2 1 1 60 LYS HG2 . 595 . HG1 1 1
986 1 1 1 1 60 LYS H . 595 . HN 1 1
986 1 2 1 1 60 LYS HG3 . 595 . HG2 1 1
987 1 1 1 1 60 LYS H . 595 . HN 1 1
987 1 2 1 1 61 ARG H . 596 . HN 1 1
988 1 1 1 1 60 LYS HA . 595 . HA 1 1
988 1 2 1 1 60 LYS HB2 . 595 . HB1 1 1
989 1 1 1 1 60 LYS HA . 595 . HA 1 1
989 1 2 1 1 60 LYS HB3 . 595 . HB2 1 1
990 1 1 1 1 60 LYS HA . 595 . HA 1 1
990 1 2 1 1 60 LYS QD . 595 . HD2 1 1
991 1 1 1 1 60 LYS HA . 595 . HA 1 1
991 1 2 1 1 60 LYS HE2 . 595 . HE1 1 1
992 1 1 1 1 60 LYS HA . 595 . HA 1 1
992 1 2 1 1 60 LYS HE3 . 595 . HE2 1 1
993 1 1 1 1 60 LYS HA . 595 . HA 1 1
993 1 2 1 1 60 LYS HG2 . 595 . HG1 1 1
994 1 1 1 1 60 LYS HA . 595 . HA 1 1
994 1 2 1 1 60 LYS HG3 . 595 . HG2 1 1
995 1 1 1 1 60 LYS HA . 595 . HA 1 1
995 1 2 1 1 63 GLU H . 598 . HN 1 1
996 1 1 1 1 60 LYS HA . 595 . HA 1 1
996 1 2 1 1 63 GLU HB2 . 598 . HB2 1 1
997 1 1 1 1 60 LYS HA . 595 . HA 1 1
997 1 2 1 1 63 GLU HB3 . 598 . HB1 1 1
998 1 1 1 1 60 LYS HA . 595 . HA 1 1
998 1 2 1 1 63 GLU HG3 . 598 . HG2 1 1
999 1 1 1 1 60 LYS HA . 595 . HA 1 1
999 1 2 1 1 64 LEU H . 599 . HN 1 1
1000 1 1 1 1 60 LYS HB2 . 595 . HB1 1 1
1000 1 2 1 1 60 LYS QD . 595 . HD2 1 1
1001 1 1 1 1 60 LYS HB2 . 595 . HB1 1 1
1001 1 2 1 1 60 LYS HG2 . 595 . HG1 1 1
1002 1 1 1 1 60 LYS HB2 . 595 . HB1 1 1
1002 1 2 1 1 60 LYS HG3 . 595 . HG2 1 1
1003 1 1 1 1 60 LYS HB2 . 595 . HB1 1 1
1003 1 2 1 1 61 ARG H . 596 . HN 1 1
1004 1 1 1 1 60 LYS HB3 . 595 . HB2 1 1
1004 1 2 1 1 60 LYS QD . 595 . HD2 1 1
1005 1 1 1 1 60 LYS HB3 . 595 . HB2 1 1
1005 1 2 1 1 60 LYS HE2 . 595 . HE1 1 1
1006 1 1 1 1 60 LYS HB3 . 595 . HB2 1 1
1006 1 2 1 1 60 LYS HG2 . 595 . HG1 1 1
1007 1 1 1 1 60 LYS HB3 . 595 . HB2 1 1
1007 1 2 1 1 60 LYS HG3 . 595 . HG2 1 1
1008 1 1 1 1 60 LYS HB3 . 595 . HB2 1 1
1008 1 2 1 1 61 ARG H . 596 . HN 1 1
1009 1 1 1 1 60 LYS QD . 595 . HD2 1 1
1009 1 2 1 1 60 LYS HE2 . 595 . HE1 1 1
1010 1 1 1 1 60 LYS QD . 595 . HD2 1 1
1010 1 2 1 1 60 LYS HE3 . 595 . HE2 1 1
1011 1 1 1 1 60 LYS QD . 595 . HD2 1 1
1011 1 2 1 1 60 LYS HG2 . 595 . HG1 1 1
1012 1 1 1 1 60 LYS QD . 595 . HD2 1 1
1012 1 2 1 1 60 LYS HG3 . 595 . HG2 1 1
1013 1 1 1 1 60 LYS HE2 . 595 . HE1 1 1
1013 1 2 1 1 60 LYS HG2 . 595 . HG1 1 1
1014 1 1 1 1 60 LYS HE2 . 595 . HE1 1 1
1014 1 2 1 1 60 LYS HG3 . 595 . HG2 1 1
1015 1 1 1 1 60 LYS HE3 . 595 . HE2 1 1
1015 1 2 1 1 60 LYS HG2 . 595 . HG1 1 1
1016 1 1 1 1 60 LYS HE3 . 595 . HE2 1 1
1016 1 2 1 1 60 LYS HG3 . 595 . HG2 1 1
1017 1 1 1 1 61 ARG H . 596 . HN 1 1
1017 1 2 1 1 61 ARG HA . 596 . HA 1 1
1018 1 1 1 1 61 ARG H . 596 . HN 1 1
1018 1 2 1 1 61 ARG HB2 . 596 . HB1 1 1
1019 1 1 1 1 61 ARG H . 596 . HN 1 1
1019 1 2 1 1 61 ARG HB3 . 596 . HB2 1 1
1020 1 1 1 1 61 ARG H . 596 . HN 1 1
1020 1 2 1 1 61 ARG QD . 596 . HD2 1 1
1021 1 1 1 1 61 ARG HA . 596 . HA 1 1
1021 1 2 1 1 61 ARG HB2 . 596 . HB1 1 1
1022 1 1 1 1 61 ARG HA . 596 . HA 1 1
1022 1 2 1 1 61 ARG HB3 . 596 . HB2 1 1
1023 1 1 1 1 61 ARG HA . 596 . HA 1 1
1023 1 2 1 1 61 ARG QD . 596 . HD2 1 1
1024 1 1 1 1 61 ARG HA . 596 . HA 1 1
1024 1 2 1 1 61 ARG HG2 . 596 . HG1 1 1
1025 1 1 1 1 61 ARG HA . 596 . HA 1 1
1025 1 2 1 1 61 ARG HG3 . 596 . HG2 1 1
1026 1 1 1 1 61 ARG HA . 596 . HA 1 1
1026 1 2 1 1 62 LYS H . 597 . HN 1 1
1027 1 1 1 1 61 ARG HA . 596 . HA 1 1
1027 1 2 1 1 64 LEU HB3 . 599 . HB2 1 1
1028 1 1 1 1 61 ARG HB2 . 596 . HB1 1 1
1028 1 2 1 1 61 ARG QD . 596 . HD1 1 1
1029 1 1 1 1 61 ARG HB2 . 596 . HB1 1 1
1029 1 2 1 1 61 ARG HG2 . 596 . HG1 1 1
1030 1 1 1 1 61 ARG HB3 . 596 . HB2 1 1
1030 1 2 1 1 61 ARG QD . 596 . HD1 1 1
1031 1 1 1 1 61 ARG HB3 . 596 . HB2 1 1
1031 1 2 1 1 61 ARG HE . 596 . HE 1 1
1032 1 1 1 1 61 ARG HB3 . 596 . HB2 1 1
1032 1 2 1 1 61 ARG HG2 . 596 . HG1 1 1
1033 1 1 1 1 61 ARG HB3 . 596 . HB2 1 1
1033 1 2 1 1 61 ARG HG3 . 596 . HG2 1 1
1034 1 1 1 1 61 ARG HB3 . 596 . HB2 1 1
1034 1 2 1 1 62 LYS H . 597 . HN 1 1
1035 1 1 1 1 61 ARG QD . 596 . HD2 1 1
1035 1 2 1 1 61 ARG HG2 . 596 . HG1 1 1
1036 1 1 1 1 61 ARG QD . 596 . HD2 1 1
1036 1 2 1 1 61 ARG HG3 . 596 . HG2 1 1
1037 1 1 1 1 61 ARG HE . 596 . HE 1 1
1037 1 2 1 1 61 ARG HG3 . 596 . HG2 1 1
1038 1 1 1 1 62 LYS H . 597 . HN 1 1
1038 1 2 1 1 62 LYS HA . 597 . HA 1 1
1039 1 1 1 1 62 LYS H . 597 . HN 1 1
1039 1 2 1 1 62 LYS HB2 . 597 . HB2 1 1
1040 1 1 1 1 62 LYS H . 597 . HN 1 1
1040 1 2 1 1 62 LYS QD . 597 . HD2 1 1
1041 1 1 1 1 62 LYS H . 597 . HN 1 1
1041 1 2 1 1 62 LYS HG2 . 597 . HG2 1 1
1042 1 1 1 1 62 LYS HA . 597 . HA 1 1
1042 1 2 1 1 62 LYS HB2 . 597 . HB2 1 1
1043 1 1 1 1 62 LYS HA . 597 . HA 1 1
1043 1 2 1 1 62 LYS QD . 597 . HD2 1 1
1044 1 1 1 1 62 LYS HA . 597 . HA 1 1
1044 1 2 1 1 62 LYS HG2 . 597 . HG2 1 1
1045 1 1 1 1 62 LYS HA . 597 . HA 1 1
1045 1 2 1 1 63 GLU H . 598 . HN 1 1
1046 1 1 1 1 62 LYS HA . 597 . HA 1 1
1046 1 2 1 1 65 GLU QB . 600 . HB2 1 1
1047 1 1 1 1 62 LYS HB2 . 597 . HB2 1 1
1047 1 2 1 1 62 LYS HE3 . 597 . HE1 1 1
1048 1 1 1 1 62 LYS HB2 . 597 . HB2 1 1
1048 1 2 1 1 62 LYS HG2 . 597 . HG2 1 1
1049 1 1 1 1 62 LYS HB2 . 597 . HB2 1 1
1049 1 2 1 1 63 GLU H . 598 . HN 1 1
1050 1 1 1 1 62 LYS QD . 597 . HD2 1 1
1050 1 2 1 1 62 LYS HE2 . 597 . HE2 1 1
1051 1 1 1 1 62 LYS HE2 . 597 . HE2 1 1
1051 1 2 1 1 62 LYS HG2 . 597 . HG2 1 1
1052 1 1 1 1 63 GLU H . 598 . HN 1 1
1052 1 2 1 1 63 GLU HB2 . 598 . HB2 1 1
1053 1 1 1 1 63 GLU H . 598 . HN 1 1
1053 1 2 1 1 63 GLU HG3 . 598 . HG2 1 1
1054 1 1 1 1 63 GLU H . 598 . HN 1 1
1054 1 2 1 1 64 LEU HB2 . 599 . HB1 1 1
1055 1 1 1 1 63 GLU HA . 598 . HA 1 1
1055 1 2 1 1 63 GLU HB2 . 598 . HB2 1 1
1056 1 1 1 1 63 GLU HA . 598 . HA 1 1
1056 1 2 1 1 63 GLU HB3 . 598 . HB1 1 1
1057 1 1 1 1 63 GLU HA . 598 . HA 1 1
1057 1 2 1 1 63 GLU HG2 . 598 . HG1 1 1
1058 1 1 1 1 63 GLU HA . 598 . HA 1 1
1058 1 2 1 1 63 GLU HG3 . 598 . HG2 1 1
1059 1 1 1 1 63 GLU HA . 598 . HA 1 1
1059 1 2 1 1 64 LEU HB2 . 599 . HB1 1 1
1060 1 1 1 1 63 GLU HB3 . 598 . HB1 1 1
1060 1 2 1 1 64 LEU H . 599 . HN 1 1
1061 1 1 1 1 64 LEU H . 599 . HN 1 1
1061 1 2 1 1 64 LEU HA . 599 . HA 1 1
1062 1 1 1 1 64 LEU H . 599 . HN 1 1
1062 1 2 1 1 64 LEU HB2 . 599 . HB1 1 1
1063 1 1 1 1 64 LEU H . 599 . HN 1 1
1063 1 2 1 1 64 LEU HB3 . 599 . HB2 1 1
1064 1 1 1 1 64 LEU H . 599 . HN 1 1
1064 1 2 1 1 64 LEU MD1 . 599 . HD12 1 1
1065 1 1 1 1 64 LEU H . 599 . HN 1 1
1065 1 2 1 1 64 LEU HG . 599 . HG 1 1
1066 1 1 1 1 64 LEU H . 599 . HN 1 1
1066 1 2 1 1 65 GLU H . 600 . HN 1 1
1067 1 1 1 1 64 LEU HA . 599 . HA 1 1
1067 1 2 1 1 64 LEU HB2 . 599 . HB1 1 1
1068 1 1 1 1 64 LEU HA . 599 . HA 1 1
1068 1 2 1 1 64 LEU HB3 . 599 . HB2 1 1
1069 1 1 1 1 64 LEU HA . 599 . HA 1 1
1069 1 2 1 1 64 LEU MD1 . 599 . HD12 1 1
1070 1 1 1 1 64 LEU HA . 599 . HA 1 1
1070 1 2 1 1 64 LEU MD2 . 599 . HD22 1 1
1071 1 1 1 1 64 LEU HA . 599 . HA 1 1
1071 1 2 1 1 64 LEU HG . 599 . HG 1 1
1072 1 1 1 1 64 LEU HA . 599 . HA 1 1
1072 1 2 1 1 67 VAL H . 602 . HN 1 1
1073 1 1 1 1 64 LEU HA . 599 . HA 1 1
1073 1 2 1 1 67 VAL HB . 602 . HB 1 1
1074 1 1 1 1 64 LEU HA . 599 . HA 1 1
1074 1 2 1 1 67 VAL MG1 . 602 . HG12 1 1
1075 1 1 1 1 64 LEU HB2 . 599 . HB1 1 1
1075 1 2 1 1 64 LEU MD1 . 599 . HD12 1 1
1076 1 1 1 1 64 LEU HB2 . 599 . HB1 1 1
1076 1 2 1 1 64 LEU HG . 599 . HG 1 1
1077 1 1 1 1 64 LEU HB2 . 599 . HB1 1 1
1077 1 2 1 1 65 GLU H . 600 . HN 1 1
1078 1 1 1 1 64 LEU HB3 . 599 . HB2 1 1
1078 1 2 1 1 64 LEU MD1 . 599 . HD12 1 1
1079 1 1 1 1 64 LEU HB3 . 599 . HB2 1 1
1079 1 2 1 1 64 LEU MD2 . 599 . HD21 1 1
1080 1 1 1 1 64 LEU HB3 . 599 . HB2 1 1
1080 1 2 1 1 64 LEU HG . 599 . HG 1 1
1081 1 1 1 1 64 LEU HB3 . 599 . HB2 1 1
1081 1 2 1 1 65 GLU H . 600 . HN 1 1
1082 1 1 1 1 64 LEU MD1 . 599 . HD12 1 1
1082 1 2 1 1 64 LEU HG . 599 . HG 1 1
1083 1 1 1 1 64 LEU MD1 . 599 . HD12 1 1
1083 1 2 1 1 65 GLU H . 600 . HN 1 1
1084 1 1 1 1 64 LEU HG . 599 . HG 1 1
1084 1 2 1 1 65 GLU H . 600 . HN 1 1
1085 1 1 1 1 65 GLU H . 600 . HN 1 1
1085 1 2 1 1 65 GLU HA . 600 . HA 1 1
1086 1 1 1 1 65 GLU H . 600 . HN 1 1
1086 1 2 1 1 65 GLU QB . 600 . HB2 1 1
1087 1 1 1 1 65 GLU H . 600 . HN 1 1
1087 1 2 1 1 66 GLN H . 601 . HN 1 1
1088 1 1 1 1 65 GLU HA . 600 . HA 1 1
1088 1 2 1 1 65 GLU QB . 600 . HB2 1 1
1089 1 1 1 1 65 GLU HA . 600 . HA 1 1
1089 1 2 1 1 65 GLU HG3 . 600 . HG2 1 1
1090 1 1 1 1 65 GLU HA . 600 . HA 1 1
1090 1 2 1 1 68 CYS H . 603 . HN 1 1
1091 1 1 1 1 65 GLU HA . 600 . HA 1 1
1091 1 2 1 1 68 CYS HB2 . 603 . HB2 1 1
1092 1 1 1 1 65 GLU HA . 600 . HA 1 1
1092 1 2 1 1 68 CYS HB3 . 603 . HB1 1 1
1093 1 1 1 1 65 GLU HA . 600 . HA 1 1
1093 1 2 1 1 69 ASN H . 604 . HN 1 1
1094 1 1 1 1 65 GLU QB . 600 . HB2 1 1
1094 1 2 1 1 66 GLN H . 601 . HN 1 1
1095 1 1 1 1 65 GLU QB . 600 . HB2 1 1
1095 1 2 1 1 69 ASN H . 604 . HN 1 1
1096 1 1 1 1 66 GLN H . 601 . HN 1 1
1096 1 2 1 1 66 GLN HA . 601 . HA 1 1
1097 1 1 1 1 66 GLN H . 601 . HN 1 1
1097 1 2 1 1 66 GLN HG2 . 601 . HG1 1 1
1098 1 1 1 1 66 GLN H . 601 . HN 1 1
1098 1 2 1 1 66 GLN HG3 . 601 . HG2 1 1
1099 1 1 1 1 66 GLN H . 601 . HN 1 1
1099 1 2 1 1 67 VAL H . 602 . HN 1 1
1100 1 1 1 1 66 GLN HA . 601 . HA 1 1
1100 1 2 1 1 66 GLN HB2 . 601 . HB2 1 1
1101 1 1 1 1 66 GLN HA . 601 . HA 1 1
1101 1 2 1 1 66 GLN HB3 . 601 . HB1 1 1
1102 1 1 1 1 66 GLN HA . 601 . HA 1 1
1102 1 2 1 1 66 GLN HG2 . 601 . HG1 1 1
1103 1 1 1 1 66 GLN HA . 601 . HA 1 1
1103 1 2 1 1 66 GLN HG3 . 601 . HG2 1 1
1104 1 1 1 1 66 GLN HA . 601 . HA 1 1
1104 1 2 1 1 69 ASN HB3 . 604 . HB2 1 1
1105 1 1 1 1 66 GLN HA . 601 . HA 1 1
1105 1 2 1 1 70 PRO QD . 605 . HD2 1 1
1106 1 1 1 1 66 GLN HB2 . 601 . HB2 1 1
1106 1 2 1 1 66 GLN HG3 . 601 . HG2 1 1
1107 1 1 1 1 66 GLN HB3 . 601 . HB1 1 1
1107 1 2 1 1 66 GLN HG3 . 601 . HG2 1 1
1108 1 1 1 1 66 GLN HB3 . 601 . HB1 1 1
1108 1 2 1 1 69 ASN HD21 . 604 . HD22 1 1
1109 1 1 1 1 66 GLN HG2 . 601 . HG1 1 1
1109 1 2 1 1 67 VAL H . 602 . HN 1 1
1110 1 1 1 1 67 VAL H . 602 . HN 1 1
1110 1 2 1 1 67 VAL HA . 602 . HA 1 1
1111 1 1 1 1 67 VAL H . 602 . HN 1 1
1111 1 2 1 1 67 VAL HB . 602 . HB 1 1
1112 1 1 1 1 67 VAL H . 602 . HN 1 1
1112 1 2 1 1 67 VAL MG1 . 602 . HG12 1 1
1113 1 1 1 1 67 VAL H . 602 . HN 1 1
1113 1 2 1 1 67 VAL MG2 . 602 . HG22 1 1
1114 1 1 1 1 67 VAL H . 602 . HN 1 1
1114 1 2 1 1 68 CYS H . 603 . HN 1 1
1115 1 1 1 1 67 VAL HA . 602 . HA 1 1
1115 1 2 1 1 67 VAL HB . 602 . HB 1 1
1116 1 1 1 1 67 VAL HA . 602 . HA 1 1
1116 1 2 1 1 67 VAL MG1 . 602 . HG12 1 1
1117 1 1 1 1 67 VAL HA . 602 . HA 1 1
1117 1 2 1 1 67 VAL MG2 . 602 . HG22 1 1
1118 1 1 1 1 67 VAL HA . 602 . HA 1 1
1118 1 2 1 1 68 CYS H . 603 . HN 1 1
1119 1 1 1 1 67 VAL HA . 602 . HA 1 1
1119 1 2 1 1 70 PRO QD . 605 . HD2 1 1
1120 1 1 1 1 67 VAL HB . 602 . HB 1 1
1120 1 2 1 1 67 VAL MG1 . 602 . HG12 1 1
1121 1 1 1 1 67 VAL HB . 602 . HB 1 1
1121 1 2 1 1 67 VAL MG2 . 602 . HG22 1 1
1122 1 1 1 1 67 VAL HB . 602 . HB 1 1
1122 1 2 1 1 68 CYS H . 603 . HN 1 1
1123 1 1 1 1 67 VAL MG1 . 602 . HG12 1 1
1123 1 2 1 1 67 VAL MG2 . 602 . HG22 1 1
1124 1 1 1 1 67 VAL MG1 . 602 . HG12 1 1
1124 1 2 1 1 68 CYS H . 603 . HN 1 1
1125 1 1 1 1 67 VAL MG2 . 602 . HG22 1 1
1125 1 2 1 1 68 CYS H . 603 . HN 1 1
1126 1 1 1 1 67 VAL MG2 . 602 . HG21 1 1
1126 1 2 1 1 68 CYS HA . 603 . HA 1 1
1127 1 1 1 1 67 VAL MG2 . 602 . HG21 1 1
1127 1 2 1 1 68 CYS HB3 . 603 . HB1 1 1
1128 1 1 1 1 68 CYS H . 603 . HN 1 1
1128 1 2 1 1 68 CYS HA . 603 . HA 1 1
1129 1 1 1 1 68 CYS H . 603 . HN 1 1
1129 1 2 1 1 68 CYS HB2 . 603 . HB2 1 1
1130 1 1 1 1 68 CYS H . 603 . HN 1 1
1130 1 2 1 1 68 CYS HB3 . 603 . HB1 1 1
1131 1 1 1 1 68 CYS H . 603 . HN 1 1
1131 1 2 1 1 69 ASN H . 604 . HN 1 1
1132 1 1 1 1 68 CYS HA . 603 . HA 1 1
1132 1 2 1 1 68 CYS HB2 . 603 . HB2 1 1
1133 1 1 1 1 68 CYS HA . 603 . HA 1 1
1133 1 2 1 1 68 CYS HB3 . 603 . HB1 1 1
1134 1 1 1 1 68 CYS HA . 603 . HA 1 1
1134 1 2 1 1 69 ASN H . 604 . HN 1 1
1135 1 1 1 1 68 CYS HA . 603 . HA 1 1
1135 1 2 1 1 71 ILE H . 606 . HN 1 1
1136 1 1 1 1 68 CYS HA . 603 . HA 1 1
1136 1 2 1 1 71 ILE HB . 606 . HB 1 1
1137 1 1 1 1 68 CYS HA . 603 . HA 1 1
1137 1 2 1 1 71 ILE MD . 606 . HD12 1 1
1138 1 1 1 1 68 CYS HA . 603 . HA 1 1
1138 1 2 1 1 71 ILE HG12 . 606 . HG11 1 1
1139 1 1 1 1 68 CYS HB2 . 603 . HB2 1 1
1139 1 2 1 1 72 ILE HG12 . 607 . HG12 1 1
1140 1 1 1 1 68 CYS HB2 . 603 . HB2 1 1
1140 1 2 1 1 72 ILE HG13 . 607 . HG11 1 1
1141 1 1 1 1 68 CYS HB3 . 603 . HB1 1 1
1141 1 2 1 1 72 ILE MD . 607 . HD12 1 1
1142 1 1 1 1 68 CYS HB3 . 603 . HB1 1 1
1142 1 2 1 1 72 ILE HG12 . 607 . HG12 1 1
1143 1 1 1 1 68 CYS HB3 . 603 . HB1 1 1
1143 1 2 1 1 72 ILE HG13 . 607 . HG11 1 1
1144 1 1 1 1 69 ASN H . 604 . HN 1 1
1144 1 2 1 1 69 ASN HB2 . 604 . HB1 1 1
1145 1 1 1 1 69 ASN H . 604 . HN 1 1
1145 1 2 1 1 69 ASN HB3 . 604 . HB2 1 1
1146 1 1 1 1 69 ASN H . 604 . HN 1 1
1146 1 2 1 1 70 PRO QD . 605 . HD2 1 1
1147 1 1 1 1 69 ASN H . 604 . HN 1 1
1147 1 2 1 1 70 PRO HG3 . 605 . HG2 1 1
1148 1 1 1 1 69 ASN HA . 604 . HA 1 1
1148 1 2 1 1 69 ASN HB2 . 604 . HB1 1 1
1149 1 1 1 1 69 ASN HA . 604 . HA 1 1
1149 1 2 1 1 69 ASN HB3 . 604 . HB2 1 1
1150 1 1 1 1 69 ASN HA . 604 . HA 1 1
1150 1 2 1 1 72 ILE HB . 607 . HB 1 1
1151 1 1 1 1 69 ASN HA . 604 . HA 1 1
1151 1 2 1 1 72 ILE MG . 607 . HG22 1 1
1152 1 1 1 1 69 ASN HB2 . 604 . HB1 1 1
1152 1 2 1 1 69 ASN HD21 . 604 . HD22 1 1
1153 1 1 1 1 69 ASN HB2 . 604 . HB1 1 1
1153 1 2 1 1 69 ASN HD22 . 604 . HD21 1 1
1154 1 1 1 1 69 ASN HB2 . 604 . HB1 1 1
1154 1 2 1 1 70 PRO QD . 605 . HD1 1 1
1155 1 1 1 1 69 ASN HB3 . 604 . HB2 1 1
1155 1 2 1 1 69 ASN HD21 . 604 . HD22 1 1
1156 1 1 1 1 69 ASN HB3 . 604 . HB2 1 1
1156 1 2 1 1 69 ASN HD22 . 604 . HD21 1 1
1157 1 1 1 1 69 ASN HB3 . 604 . HB2 1 1
1157 1 2 1 1 70 PRO QD . 605 . HD2 1 1
1158 1 1 1 1 69 ASN HD21 . 604 . HD22 1 1
1158 1 2 1 1 70 PRO HG3 . 605 . HG2 1 1
1159 1 1 1 1 69 ASN HD22 . 604 . HD21 1 1
1159 1 2 1 1 70 PRO HG3 . 605 . HG2 1 1
1160 1 1 1 1 70 PRO HA . 605 . HA 1 1
1160 1 2 1 1 70 PRO HB2 . 605 . HB2 1 1
1161 1 1 1 1 70 PRO HA . 605 . HA 1 1
1161 1 2 1 1 70 PRO HB3 . 605 . HB1 1 1
1162 1 1 1 1 70 PRO HA . 605 . HA 1 1
1162 1 2 1 1 70 PRO QD . 605 . HD1 1 1
1163 1 1 1 1 70 PRO HA . 605 . HA 1 1
1163 1 2 1 1 70 PRO HG2 . 605 . HG1 1 1
1164 1 1 1 1 70 PRO HA . 605 . HA 1 1
1164 1 2 1 1 71 ILE MG . 606 . HG22 1 1
1165 1 1 1 1 70 PRO HB2 . 605 . HB2 1 1
1165 1 2 1 1 70 PRO QD . 605 . HD2 1 1
1166 1 1 1 1 70 PRO HB2 . 605 . HB2 1 1
1166 1 2 1 1 71 ILE HA . 606 . HA 1 1
1167 1 1 1 1 70 PRO HB3 . 605 . HB1 1 1
1167 1 2 1 1 70 PRO QD . 605 . HD2 1 1
1168 1 1 1 1 70 PRO HB3 . 605 . HB1 1 1
1168 1 2 1 1 70 PRO HG2 . 605 . HG1 1 1
1169 1 1 1 1 70 PRO HB3 . 605 . HB1 1 1
1169 1 2 1 1 70 PRO HG3 . 605 . HG2 1 1
1170 1 1 1 1 70 PRO QD . 605 . HD2 1 1
1170 1 2 1 1 70 PRO HG2 . 605 . HG1 1 1
1171 1 1 1 1 70 PRO QD . 605 . HD2 1 1
1171 1 2 1 1 70 PRO HG3 . 605 . HG2 1 1
1172 1 1 1 1 70 PRO QD . 605 . HD1 1 1
1172 1 2 1 1 71 ILE H . 606 . HN 1 1
1173 1 1 1 1 70 PRO HG3 . 605 . HG2 1 1
1173 1 2 1 1 71 ILE H . 606 . HN 1 1
1174 1 1 1 1 71 ILE H . 606 . HN 1 1
1174 1 2 1 1 71 ILE HA . 606 . HA 1 1
1175 1 1 1 1 71 ILE H . 606 . HN 1 1
1175 1 2 1 1 71 ILE HB . 606 . HB 1 1
1176 1 1 1 1 71 ILE H . 606 . HN 1 1
1176 1 2 1 1 71 ILE HG12 . 606 . HG11 1 1
1177 1 1 1 1 71 ILE H . 606 . HN 1 1
1177 1 2 1 1 71 ILE MG . 606 . HG22 1 1
1178 1 1 1 1 71 ILE H . 606 . HN 1 1
1178 1 2 1 1 72 ILE H . 607 . HN 1 1
1179 1 1 1 1 71 ILE HA . 606 . HA 1 1
1179 1 2 1 1 71 ILE HB . 606 . HB 1 1
1180 1 1 1 1 71 ILE HA . 606 . HA 1 1
1180 1 2 1 1 71 ILE MD . 606 . HD12 1 1
1181 1 1 1 1 71 ILE HA . 606 . HA 1 1
1181 1 2 1 1 71 ILE HG12 . 606 . HG11 1 1
1182 1 1 1 1 71 ILE HA . 606 . HA 1 1
1182 1 2 1 1 71 ILE HG13 . 606 . HG12 1 1
1183 1 1 1 1 71 ILE HA . 606 . HA 1 1
1183 1 2 1 1 71 ILE MG . 606 . HG22 1 1
1184 1 1 1 1 71 ILE HA . 606 . HA 1 1
1184 1 2 1 1 72 ILE HB . 607 . HB 1 1
1185 1 1 1 1 71 ILE HB . 606 . HB 1 1
1185 1 2 1 1 71 ILE MD . 606 . HD12 1 1
1186 1 1 1 1 71 ILE HB . 606 . HB 1 1
1186 1 2 1 1 71 ILE HG12 . 606 . HG11 1 1
1187 1 1 1 1 71 ILE HB . 606 . HB 1 1
1187 1 2 1 1 71 ILE MG . 606 . HG22 1 1
1188 1 1 1 1 71 ILE HB . 606 . HB 1 1
1188 1 2 1 1 72 ILE H . 607 . HN 1 1
1189 1 1 1 1 71 ILE MD . 606 . HD12 1 1
1189 1 2 1 1 71 ILE HG13 . 606 . HG12 1 1
1190 1 1 1 1 71 ILE HG12 . 606 . HG11 1 1
1190 1 2 1 1 72 ILE H . 607 . HN 1 1
1191 1 1 1 1 71 ILE HG12 . 606 . HG11 1 1
1191 1 2 1 1 72 ILE MD . 607 . HD12 1 1
1192 1 1 1 1 71 ILE HG13 . 606 . HG12 1 1
1192 1 2 1 1 71 ILE MG . 606 . HG22 1 1
1193 1 1 1 1 71 ILE HG13 . 606 . HG12 1 1
1193 1 2 1 1 72 ILE MD . 607 . HD12 1 1
1194 1 1 1 1 72 ILE H . 607 . HN 1 1
1194 1 2 1 1 72 ILE HA . 607 . HA 1 1
1195 1 1 1 1 72 ILE H . 607 . HN 1 1
1195 1 2 1 1 72 ILE HB . 607 . HB 1 1
1196 1 1 1 1 72 ILE H . 607 . HN 1 1
1196 1 2 1 1 72 ILE HG12 . 607 . HG12 1 1
1197 1 1 1 1 72 ILE H . 607 . HN 1 1
1197 1 2 1 1 72 ILE HG13 . 607 . HG11 1 1
1198 1 1 1 1 72 ILE H . 607 . HN 1 1
1198 1 2 1 1 72 ILE MG . 607 . HG22 1 1
1199 1 1 1 1 72 ILE HA . 607 . HA 1 1
1199 1 2 1 1 72 ILE HB . 607 . HB 1 1
1200 1 1 1 1 72 ILE HA . 607 . HA 1 1
1200 1 2 1 1 72 ILE MD . 607 . HD12 1 1
1201 1 1 1 1 72 ILE HA . 607 . HA 1 1
1201 1 2 1 1 72 ILE HG12 . 607 . HG12 1 1
1202 1 1 1 1 72 ILE HA . 607 . HA 1 1
1202 1 2 1 1 72 ILE HG13 . 607 . HG11 1 1
1203 1 1 1 1 72 ILE HA . 607 . HA 1 1
1203 1 2 1 1 72 ILE MG . 607 . HG22 1 1
1204 1 1 1 1 72 ILE HA . 607 . HA 1 1
1204 1 2 1 1 75 LEU HB3 . 610 . HB2 1 1
1205 1 1 1 1 72 ILE HA . 607 . HA 1 1
1205 1 2 1 1 75 LEU QD . 610 . HD12 1 1
1206 1 1 1 1 72 ILE HA . 607 . HA 1 1
1206 1 2 1 1 75 LEU HG . 610 . HG 1 1
1207 1 1 1 1 72 ILE HB . 607 . HB 1 1
1207 1 2 1 1 72 ILE MD . 607 . HD12 1 1
1208 1 1 1 1 72 ILE HB . 607 . HB 1 1
1208 1 2 1 1 72 ILE HG12 . 607 . HG12 1 1
1209 1 1 1 1 72 ILE HB . 607 . HB 1 1
1209 1 2 1 1 72 ILE HG13 . 607 . HG11 1 1
1210 1 1 1 1 72 ILE HB . 607 . HB 1 1
1210 1 2 1 1 72 ILE MG . 607 . HG22 1 1
1211 1 1 1 1 72 ILE MD . 607 . HD12 1 1
1211 1 2 1 1 72 ILE HG12 . 607 . HG12 1 1
1212 1 1 1 1 72 ILE MD . 607 . HD12 1 1
1212 1 2 1 1 72 ILE HG13 . 607 . HG11 1 1
1213 1 1 1 1 72 ILE HG12 . 607 . HG12 1 1
1213 1 2 1 1 72 ILE MG . 607 . HG22 1 1
1214 1 1 1 1 72 ILE HG13 . 607 . HG11 1 1
1214 1 2 1 1 72 ILE MG . 607 . HG22 1 1
1215 1 1 1 1 72 ILE MG . 607 . HG22 1 1
1215 1 2 1 1 73 SER HA . 608 . HA 1 1
1216 1 1 1 1 73 SER H . 608 . HN 1 1
1216 1 2 1 1 73 SER HA . 608 . HA 1 1
1217 1 1 1 1 73 SER H . 608 . HN 1 1
1217 1 2 1 1 73 SER HB3 . 608 . HB2 1 1
1218 1 1 1 1 73 SER HA . 608 . HA 1 1
1218 1 2 1 1 73 SER HB3 . 608 . HB2 1 1
1219 1 1 1 1 73 SER HA . 608 . HA 1 1
1219 1 2 1 1 74 GLY H . 609 . HN 1 1
1220 1 1 1 1 74 GLY H . 609 . HN 1 1
1220 1 2 1 1 74 GLY HA2 . 609 . HA1 1 1
1221 1 1 1 1 74 GLY H . 609 . HN 1 1
1221 1 2 1 1 75 LEU H . 610 . HN 1 1
1222 1 1 1 1 74 GLY H . 609 . HN 1 1
1222 1 2 1 1 75 LEU QD . 610 . HD21 1 1
1223 1 1 1 1 74 GLY H . 609 . HN 1 1
1223 1 2 1 1 75 LEU HG . 610 . HG 1 1
1224 1 1 1 1 74 GLY HA2 . 609 . HA1 1 1
1224 1 2 1 1 75 LEU H . 610 . HN 1 1
1225 1 1 1 1 75 LEU H . 610 . HN 1 1
1225 1 2 1 1 75 LEU HA . 610 . HA 1 1
1226 1 1 1 1 75 LEU H . 610 . HN 1 1
1226 1 2 1 1 75 LEU HB2 . 610 . HB1 1 1
1227 1 1 1 1 75 LEU H . 610 . HN 1 1
1227 1 2 1 1 75 LEU HB3 . 610 . HB2 1 1
1228 1 1 1 1 75 LEU H . 610 . HN 1 1
1228 1 2 1 1 75 LEU QD . 610 . HD22 1 1
1229 1 1 1 1 75 LEU HA . 610 . HA 1 1
1229 1 2 1 1 75 LEU HB2 . 610 . HB1 1 1
1230 1 1 1 1 75 LEU HA . 610 . HA 1 1
1230 1 2 1 1 75 LEU HB3 . 610 . HB2 1 1
1231 1 1 1 1 75 LEU HA . 610 . HA 1 1
1231 1 2 1 1 75 LEU QD . 610 . HD22 1 1
1232 1 1 1 1 75 LEU HA . 610 . HA 1 1
1232 1 2 1 1 75 LEU HG . 610 . HG 1 1
1233 1 1 1 1 75 LEU HB2 . 610 . HB1 1 1
1233 1 2 1 1 75 LEU QD . 610 . HD12 1 1
1234 1 1 1 1 75 LEU HB3 . 610 . HB2 1 1
1234 1 2 1 1 75 LEU QD . 610 . HD12 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 . . . . . 2.47 1.707 3.233 1 1
2 1 . . . . . 2.4 1.68 3.12 1 1
3 1 . . . . . 3.054 1.888 4.22 1 1
4 1 . . . . . 3.874 1.998 5.75 1 1
5 1 . . . . . 3.406 1.956 4.856 1 1
6 1 . . . . . 3.647 1.984 5.31 1 1
7 1 . . . . . 3.672 1.987 5.357 1 1
8 1 . . . . . 2.359 1.663 3.055 1 1
9 1 . . . . . 3.001 1.876 4.126 1 1
10 1 . . . . . 2.52 1.726 3.314 1 1
11 1 . . . . . 2.117 1.557 2.677 1 1
12 1 . . . . . 3.014 1.878 4.15 1 1
13 1 . . . . . 2.492 1.716 3.268 1 1
14 1 . . . . . 3.074 1.893 4.255 1 1
15 1 . . . . . 3.118 1.903 4.333 1 1
16 1 . . . . . 2.973 1.868 4.078 1 1
17 1 . . . . . 2.595 1.753 3.437 1 1
18 1 . . . . . 3.41 1.956 4.864 1 1
19 1 . . . . . 2.508 1.722 3.294 1 1
20 1 . . . . . 3.469 1.965 4.973 1 1
21 1 . . . . . 2.187 1.589 2.785 1 1
22 1 . . . . . 2.628 1.765 3.491 1 1
23 1 . . . . . 2.753 1.805 3.606 1 1
24 1 . . . . . 3.238 1.927 4.549 1 1
25 1 . . . . . 3.097 1.898 4.296 1 1
26 1 . . . . . 3.212 1.922 4.502 1 1
27 1 . . . . . 3.242 1.928 4.556 1 1
28 1 . . . . . 2.995 1.874 4.116 1 1
29 1 . . . . . 2.589 1.751 3.427 1 1
30 1 . . . . . 2.853 1.835 3.871 1 1
31 1 . . . . . 3.874 1.998 5.75 1 1
32 1 . . . . . 3.183 1.917 4.449 1 1
33 1 . . . . . 2.524 1.728 3.32 1 1
34 1 . . . . . 2.626 1.764 3.488 1 1
35 1 . . . . . 3.612 1.981 5.243 1 1
36 1 . . . . . 2.71 1.792 3.628 1 1
37 1 . . . . . 3.211 1.922 4.5 1 1
38 1 . . . . . 2.714 1.793 3.635 1 1
39 1 . . . . . 2.043 1.521 2.565 1 1
40 1 . . . . . 2.887 1.845 3.929 1 1
41 1 . . . . . 1.689 1.332 2.046 1 1
42 1 . . . . . 2.767 1.81 3.724 1 1
43 1 . . . . . 2.504 1.721 3.287 1 1
44 1 . . . . . 2.743 1.802 3.684 1 1
45 1 . . . . . 3.839 1.997 5.681 1 1
46 1 . . . . . 2.301 1.639 2.963 1 1
47 1 . . . . . 3.071 1.892 4.25 1 1
48 1 . . . . . 2.589 1.751 3.427 1 1
49 1 . . . . . 2.065 1.532 2.598 1 1
50 1 . . . . . 2.775 1.812 3.738 1 1
51 1 . . . . . 2.672 1.78 3.564 1 1
52 1 . . . . . 2.749 1.804 3.694 1 1
53 1 . . . . . 2.528 1.729 3.327 1 1
54 1 . . . . . 1.936 1.467 2.405 1 1
55 1 . . . . . 2.928 1.856 4.0 1 1
56 1 . . . . . 2.443 1.697 3.189 1 1
57 1 . . . . . 2.969 1.867 4.071 1 1
58 1 . . . . . 3.769 1.994 5.544 1 1
59 1 . . . . . 3.2 1.92 3.852 1 1
60 1 . . . . . 2.817 1.825 3.809 1 1
61 1 . . . . . 2.594 1.753 3.435 1 1
62 1 . . . . . 2.464 1.705 3.223 1 1
63 1 . . . . . 3.004 1.876 4.132 1 1
64 1 . . . . . 2.478 1.71 3.246 1 1
65 1 . . . . . 2.49 1.715 3.265 1 1
66 1 . . . . . 2.662 1.776 3.548 1 1
67 1 . . . . . 2.32 1.647 2.993 1 1
68 1 . . . . . 2.687 1.784 3.59 1 1
69 1 . . . . . 4.021 2.0 6.042 1 1
70 1 . . . . . 2.504 1.72 3.288 1 1
71 1 . . . . . 2.914 1.853 3.975 1 1
72 1 . . . . . 3.581 1.978 5.184 1 1
73 1 . . . . . 3.858 1.998 5.718 1 1
74 1 . . . . . 2.893 1.847 3.939 1 1
75 1 . . . . . 2.877 1.843 3.911 1 1
76 1 . . . . . 2.872 1.841 3.903 1 1
77 1 . . . . . 2.397 1.679 3.115 1 1
78 1 . . . . . 2.467 1.706 3.228 1 1
79 1 . . . . . 2.045 1.522 2.568 1 1
80 1 . . . . . 3.15 1.91 4.39 1 1
81 1 . . . . . 3.026 1.881 4.171 1 1
82 1 . . . . . 3.384 1.952 4.816 1 1
83 1 . . . . . 3.583 1.978 5.188 1 1
84 1 . . . . . 3.112 1.901 4.323 1 1
85 1 . . . . . 3.115 1.902 4.328 1 1
86 1 . . . . . 2.318 1.646 2.99 1 1
87 1 . . . . . 2.443 1.697 3.189 1 1
88 1 . . . . . 2.265 1.623 2.907 1 1
89 1 . . . . . 4.28 1.99 6.57 1 1
90 1 . . . . . 2.95 1.862 4.038 1 1
91 1 . . . . . 4.036 2.0 6.072 1 1
92 1 . . . . . 3.041 1.885 4.197 1 1
93 1 . . . . . 2.678 1.782 3.574 1 1
94 1 . . . . . 2.819 1.825 3.813 1 1
95 1 . . . . . 3.088 1.896 4.28 1 1
96 1 . . . . . 3.149 1.909 4.389 1 1
97 1 . . . . . 3.154 1.91 4.398 1 1
98 1 . . . . . 3.125 1.905 4.345 1 1
99 1 . . . . . 2.326 1.65 3.002 1 1
100 1 . . . . . 2.628 1.765 3.491 1 1
101 1 . . . . . 2.731 1.799 3.663 1 1
102 1 . . . . . 3.37 1.951 4.789 1 1
103 1 . . . . . 3.996 2.0 5.992 1 1
104 1 . . . . . 2.676 1.781 3.571 1 1
105 1 . . . . . 2.962 1.865 3.912 1 1
106 1 . . . . . 2.206 1.598 2.814 1 1
107 1 . . . . . 3.3 1.939 4.661 1 1
108 1 . . . . . 2.463 1.704 3.222 1 1
109 1 . . . . . 2.742 1.802 3.682 1 1
110 1 . . . . . 3.945 1.999 5.891 1 1
111 1 . . . . . 3.572 1.978 5.166 1 1
112 1 . . . . . 3.153 1.911 4.395 1 1
113 1 . . . . . 3.426 1.959 4.893 1 1
114 1 . . . . . 2.397 1.679 3.115 1 1
115 1 . . . . . 3.15 1.91 4.39 1 1
116 1 . . . . . 1.796 1.393 2.199 1 1
117 1 . . . . . 2.743 1.802 3.684 1 1
118 1 . . . . . 2.487 1.714 3.26 1 1
119 1 . . . . . 2.668 1.778 3.558 1 1
120 1 . . . . . 2.428 1.691 3.165 1 1
121 1 . . . . . 3.139 1.907 4.371 1 1
122 1 . . . . . 2.834 1.83 3.838 1 1
123 1 . . . . . 3.544 1.974 5.114 1 1
124 1 . . . . . 3.565 1.976 5.154 1 1
125 1 . . . . . 2.89 1.846 3.934 1 1
126 1 . . . . . 2.57 1.744 3.396 1 1
127 1 . . . . . 2.579 1.748 3.41 1 1
128 1 . . . . . 3.369 1.95 4.788 1 1
129 1 . . . . . 2.473 1.709 3.237 1 1
130 1 . . . . . 2.398 1.679 3.117 1 1
131 1 . . . . . 2.642 1.769 3.515 1 1
132 1 . . . . . 2.672 1.78 3.564 1 1
133 1 . . . . . 4.459 1.973 6.945 1 1
134 1 . . . . . 2.425 1.838 3.16 1 1
135 1 . . . . . 2.789 1.817 3.761 1 1
136 1 . . . . . 2.743 1.802 3.684 1 1
137 1 . . . . . 2.802 1.821 3.783 1 1
138 1 . . . . . 3.008 1.877 4.139 1 1
139 1 . . . . . 4.064 1.999 6.129 1 1
140 1 . . . . . 3.199 1.92 4.478 1 1
141 1 . . . . . 3.087 1.896 4.278 1 1
142 1 . . . . . 2.833 1.83 3.836 1 1
143 1 . . . . . 3.07 1.892 4.248 1 1
144 1 . . . . . 3.207 1.922 4.492 1 1
145 1 . . . . . 3.011 1.878 4.144 1 1
146 1 . . . . . 3.322 1.942 4.702 1 1
147 1 . . . . . 3.196 1.919 4.473 1 1
148 1 . . . . . 2.749 1.804 3.694 1 1
149 1 . . . . . 2.693 1.787 3.599 1 1
150 1 . . . . . 3.653 1.985 5.321 1 1
151 1 . . . . . 3.326 1.944 4.708 1 1
152 1 . . . . . 6.011 1.494 10.528 1 1
153 1 . . . . . 2.228 1.608 2.848 1 1
154 1 . . . . . 3.092 1.897 4.287 1 1
155 1 . . . . . 3.149 1.909 4.389 1 1
156 1 . . . . . 2.815 1.825 3.805 1 1
157 1 . . . . . 3.535 1.973 5.097 1 1
158 1 . . . . . 3.755 1.992 5.518 1 1
159 1 . . . . . 2.897 1.848 3.946 1 1
160 1 . . . . . 2.815 1.825 3.805 1 1
161 1 . . . . . 2.401 1.68 3.122 1 1
162 1 . . . . . 2.913 1.852 3.974 1 1
163 1 . . . . . 3.298 1.939 4.657 1 1
164 1 . . . . . 3.746 1.992 5.5 1 1
165 1 . . . . . 2.964 1.866 4.062 1 1
166 1 . . . . . 2.973 1.868 4.078 1 1
167 1 . . . . . 2.707 1.791 3.623 1 1
168 1 . . . . . 3.565 1.977 5.153 1 1
169 1 . . . . . 3.002 1.875 4.129 1 1
170 1 . . . . . 2.852 1.835 3.869 1 1
171 1 . . . . . 3.473 1.965 4.981 1 1
172 1 . . . . . 3.736 1.992 5.48 1 1
173 1 . . . . . 3.644 1.984 5.304 1 1
174 1 . . . . . 2.512 1.723 3.301 1 1
175 1 . . . . . 2.879 1.843 3.915 1 1
176 1 . . . . . 3.769 1.994 5.544 1 1
177 1 . . . . . 2.857 1.837 3.877 1 1
178 1 . . . . . 2.424 1.69 3.158 1 1
179 1 . . . . . 2.71 1.792 3.628 1 1
180 1 . . . . . 2.37 1.668 3.072 1 1
181 1 . . . . . 3.495 1.969 5.021 1 1
182 1 . . . . . 2.738 1.801 3.675 1 1
183 1 . . . . . 4.121 1.998 6.244 1 1
184 1 . . . . . 3.605 1.98 5.23 1 1
185 1 . . . . . 2.214 1.601 2.827 1 1
186 1 . . . . . 2.425 1.69 3.16 1 1
187 1 . . . . . 3.356 1.948 4.764 1 1
188 1 . . . . . 2.834 1.83 3.838 1 1
189 1 . . . . . 2.847 1.834 3.86 1 1
190 1 . . . . . 2.428 1.691 3.165 1 1
191 1 . . . . . 2.819 1.826 3.812 1 1
192 1 . . . . . 2.815 1.825 3.805 1 1
193 1 . . . . . 2.157 1.575 2.739 1 1
194 1 . . . . . 2.81 1.823 3.797 1 1
195 1 . . . . . 3.603 1.98 5.226 1 1
196 1 . . . . . 3.001 1.875 4.127 1 1
197 1 . . . . . 2.109 1.553 2.665 1 1
198 1 . . . . . 3.217 1.924 4.51 1 1
199 1 . . . . . 2.577 1.747 3.407 1 1
200 1 . . . . . 2.834 1.83 3.301 1 1
201 1 . . . . . 2.6 1.755 3.445 1 1
202 1 . . . . . 3.269 1.933 4.605 1 1
203 1 . . . . . 2.577 1.819 3.407 1 1
204 1 . . . . . 3.885 1.998 5.772 1 1
205 1 . . . . . 3.517 1.971 5.063 1 1
206 1 . . . . . 3.044 1.886 4.202 1 1
207 1 . . . . . 3.244 1.928 4.043 1 1
208 1 . . . . . 2.916 1.881 3.979 1 1
209 1 . . . . . 2.915 1.853 3.548 1 1
210 1 . . . . . 3.711 1.99 5.432 1 1
211 1 . . . . . 2.368 1.667 3.069 1 1
212 1 . . . . . 2.71 1.792 3.628 1 1
213 1 . . . . . 2.521 1.726 3.316 1 1
214 1 . . . . . 2.739 1.801 3.677 1 1
215 1 . . . . . 4.344 1.985 6.703 1 1
216 1 . . . . . 2.999 1.874 4.124 1 1
217 1 . . . . . 2.487 1.714 3.26 1 1
218 1 . . . . . 2.594 1.753 3.435 1 1
219 1 . . . . . 3.407 1.956 4.858 1 1
220 1 . . . . . 2.114 1.555 2.673 1 1
221 1 . . . . . 3.736 1.992 5.48 1 1
222 1 . . . . . 2.969 1.867 4.071 1 1
223 1 . . . . . 2.52 1.726 3.314 1 1
224 1 . . . . . 2.508 1.722 3.294 1 1
225 1 . . . . . 2.701 1.789 3.613 1 1
226 1 . . . . . 3.278 1.935 4.621 1 1
227 1 . . . . . 3.889 1.998 5.78 1 1
228 1 . . . . . 3.145 1.995 4.381 1 1
229 1 . . . . . 3.628 1.982 5.274 1 1
230 1 . . . . . 3.658 1.985 5.331 1 1
231 1 . . . . . 3.18 1.916 4.444 1 1
232 1 . . . . . 4.132 1.998 6.266 1 1
233 1 . . . . . 3.409 1.956 4.862 1 1
234 1 . . . . . 2.795 1.819 3.771 1 1
235 1 . . . . . 2.16 1.577 2.743 1 1
236 1 . . . . . 4.138 1.997 6.279 1 1
237 1 . . . . . 3.325 1.943 4.707 1 1
238 1 . . . . . 2.128 1.562 2.694 1 1
239 1 . . . . . 2.325 1.649 3.001 1 1
240 1 . . . . . 3.329 1.943 4.715 1 1
241 1 . . . . . 2.982 1.871 4.093 1 1
242 1 . . . . . 3.104 1.899 4.309 1 1
243 1 . . . . . 3.535 1.973 5.097 1 1
244 1 . . . . . 2.654 1.774 3.534 1 1
245 1 . . . . . 3.621 1.982 5.26 1 1
246 1 . . . . . 2.516 1.725 3.307 1 1
247 1 . . . . . 1.952 1.476 2.428 1 1
248 1 . . . . . 2.245 1.615 2.875 1 1
249 1 . . . . . 2.986 1.871 4.101 1 1
250 1 . . . . . 2.201 1.596 2.806 1 1
251 1 . . . . . 2.852 1.835 3.869 1 1
252 1 . . . . . 3.093 1.897 4.289 1 1
253 1 . . . . . 2.828 1.828 3.828 1 1
254 1 . . . . . 3.129 1.905 4.353 1 1
255 1 . . . . . 2.308 1.642 2.974 1 1
256 1 . . . . . 2.45 1.7 3.2 1 1
257 1 . . . . . 3.442 1.961 4.923 1 1
258 1 . . . . . 4.325 1.987 6.663 1 1
259 1 . . . . . 2.717 1.794 3.64 1 1
260 1 . . . . . 3.064 1.89 4.238 1 1
261 1 . . . . . 2.617 1.761 3.473 1 1
262 1 . . . . . 2.066 1.532 2.6 1 1
263 1 . . . . . 2.246 1.616 2.876 1 1
264 1 . . . . . 2.995 1.874 4.116 1 1
265 1 . . . . . 3.268 1.933 4.603 1 1
266 1 . . . . . 3.333 1.944 4.722 1 1
267 1 . . . . . 3.318 1.942 4.694 1 1
268 1 . . . . . 3.451 1.962 4.94 1 1
269 1 . . . . . 3.07 1.892 4.248 1 1
270 1 . . . . . 2.71 1.792 3.628 1 1
271 1 . . . . . 2.571 1.745 3.397 1 1
272 1 . . . . . 2.51 1.723 3.297 1 1
273 1 . . . . . 2.146 1.57 2.722 1 1
274 1 . . . . . 2.793 1.818 3.768 1 1
275 1 . . . . . 2.642 1.769 3.515 1 1
276 1 . . . . . 3.579 1.978 5.18 1 1
277 1 . . . . . 2.801 1.82 3.782 1 1
278 1 . . . . . 2.558 1.74 3.376 1 1
279 1 . . . . . 2.359 1.663 3.055 1 1
280 1 . . . . . 2.736 1.801 3.671 1 1
281 1 . . . . . 3.874 1.998 5.75 1 1
282 1 . . . . . 4.586 1.957 7.215 1 1
283 1 . . . . . 2.272 1.627 2.917 1 1
284 1 . . . . . 3.149 1.909 4.389 1 1
285 1 . . . . . 2.287 1.633 2.941 1 1
286 1 . . . . . 2.69 1.785 3.595 1 1
287 1 . . . . . 2.801 1.82 3.782 1 1
288 1 . . . . . 3.866 1.998 5.734 1 1
289 1 . . . . . 2.975 1.869 4.081 1 1
290 1 . . . . . 3.899 1.999 5.799 1 1
291 1 . . . . . 2.92 1.854 3.986 1 1
292 1 . . . . . 2.745 1.803 3.687 1 1
293 1 . . . . . 2.851 1.835 3.867 1 1
294 1 . . . . . 2.54 1.734 3.346 1 1
295 1 . . . . . 2.829 1.829 3.829 1 1
296 1 . . . . . 4.489 1.97 7.008 1 1
297 1 . . . . . 3.758 1.992 5.524 1 1
298 1 . . . . . 2.351 1.66 3.042 1 1
299 1 . . . . . 1.866 1.804 2.301 1 1
300 1 . . . . . 2.861 1.838 3.884 1 1
301 1 . . . . . 3.565 1.977 5.153 1 1
302 1 . . . . . 2.757 1.807 3.707 1 1
303 1 . . . . . 3.024 1.881 4.167 1 1
304 1 . . . . . 2.083 1.658 2.625 1 1
305 1 . . . . . 2.845 1.834 3.856 1 1
306 1 . . . . . 2.977 1.869 4.085 1 1
307 1 . . . . . 2.36 1.664 3.056 1 1
308 1 . . . . . 2.469 1.707 3.231 1 1
309 1 . . . . . 1.725 1.353 2.097 1 1
310 1 . . . . . 2.81 1.823 3.797 1 1
311 1 . . . . . 3.489 1.967 5.011 1 1
312 1 . . . . . 3.283 1.936 4.63 1 1
313 1 . . . . . 2.777 1.813 3.741 1 1
314 1 . . . . . 2.91 1.851 3.969 1 1
315 1 . . . . . 2.7 1.789 3.611 1 1
316 1 . . . . . 2.373 1.669 3.077 1 1
317 1 . . . . . 2.862 1.838 3.886 1 1
318 1 . . . . . 2.953 1.863 4.043 1 1
319 1 . . . . . 3.034 1.883 4.185 1 1
320 1 . . . . . 2.997 1.874 3.753 1 1
321 1 . . . . . 2.734 1.8 3.668 1 1
322 1 . . . . . 3.423 1.959 4.887 1 1
323 1 . . . . . 4.471 1.972 6.97 1 1
324 1 . . . . . 4.316 1.988 6.644 1 1
325 1 . . . . . 3.255 1.931 4.579 1 1
326 1 . . . . . 2.353 1.661 3.045 1 1
327 1 . . . . . 2.264 1.837 2.905 1 1
328 1 . . . . . 2.558 1.74 3.376 1 1
329 1 . . . . . 3.587 1.978 5.196 1 1
330 1 . . . . . 2.587 1.751 3.423 1 1
331 1 . . . . . 3.075 1.893 4.257 1 1
332 1 . . . . . 2.831 1.829 3.833 1 1
333 1 . . . . . 3.692 1.988 5.396 1 1
334 1 . . . . . 2.612 1.759 3.465 1 1
335 1 . . . . . 2.626 1.764 3.488 1 1
336 1 . . . . . 2.641 1.769 3.513 1 1
337 1 . . . . . 3.483 1.966 5.0 1 1
338 1 . . . . . 3.357 1.948 4.766 1 1
339 1 . . . . . 2.556 1.739 3.373 1 1
340 1 . . . . . 2.52 1.726 3.314 1 1
341 1 . . . . . 2.565 1.742 3.388 1 1
342 1 . . . . . 3.705 1.989 5.421 1 1
343 1 . . . . . 3.079 1.894 4.264 1 1
344 1 . . . . . 3.075 1.893 4.257 1 1
345 1 . . . . . 3.527 1.972 5.082 1 1
346 1 . . . . . 2.393 1.677 3.109 1 1
347 1 . . . . . 2.919 1.854 3.984 1 1
348 1 . . . . . 2.959 1.864 4.054 1 1
349 1 . . . . . 2.365 1.666 3.064 1 1
350 1 . . . . . 2.969 1.867 4.071 1 1
351 1 . . . . . 2.672 1.78 3.564 1 1
352 1 . . . . . 2.916 1.853 3.979 1 1
353 1 . . . . . 2.235 1.611 2.859 1 1
354 1 . . . . . 2.728 1.798 3.658 1 1
355 1 . . . . . 3.001 1.876 4.126 1 1
356 1 . . . . . 2.893 1.847 3.939 1 1
357 1 . . . . . 3.687 1.988 5.386 1 1
358 1 . . . . . 4.099 1.999 6.199 1 1
359 1 . . . . . 2.537 1.732 3.342 1 1
360 1 . . . . . 2.808 1.822 3.794 1 1
361 1 . . . . . 3.03 1.882 4.178 1 1
362 1 . . . . . 3.829 1.997 5.661 1 1
363 1 . . . . . 2.922 1.855 3.989 1 1
364 1 . . . . . 3.259 1.931 4.587 1 1
365 1 . . . . . 2.973 1.868 4.078 1 1
366 1 . . . . . 2.629 1.765 3.493 1 1
367 1 . . . . . 2.639 1.768 3.51 1 1
368 1 . . . . . . 1.959 3.845 1 1
369 1 . . . . . 3.907 1.998 5.816 1 1
370 1 . . . . . 2.785 1.816 3.754 1 1
371 1 . . . . . 2.154 1.574 2.734 1 1
372 1 . . . . . 2.306 1.908 2.97 1 1
373 1 . . . . . 2.881 1.843 3.919 1 1
374 1 . . . . . 3.101 1.899 4.303 1 1
375 1 . . . . . 2.331 1.652 3.01 1 1
376 1 . . . . . 2.742 1.802 3.682 1 1
377 1 . . . . . 3.138 1.907 4.369 1 1
378 1 . . . . . 3.501 1.969 5.033 1 1
379 1 . . . . . 2.496 1.717 3.275 1 1
380 1 . . . . . 2.446 1.698 3.194 1 1
381 1 . . . . . 2.299 1.638 2.96 1 1
382 1 . . . . . 2.636 1.867 3.505 1 1
383 1 . . . . . 3.334 1.945 4.723 1 1
384 1 . . . . . 2.749 1.804 3.694 1 1
385 1 . . . . . 2.375 1.67 3.08 1 1
386 1 . . . . . 3.56 1.975 4.605 1 1
387 1 . . . . . 3.246 1.929 4.563 1 1
388 1 . . . . . 4.035 2.0 6.07 1 1
389 1 . . . . . 1.966 1.483 2.449 1 1
390 1 . . . . . 2.855 1.954 3.874 1 1
391 1 . . . . . 3.159 1.911 4.407 1 1
392 1 . . . . . 2.166 1.579 2.753 1 1
393 1 . . . . . 2.876 1.842 3.91 1 1
394 1 . . . . . 2.429 1.692 3.166 1 1
395 1 . . . . . 2.907 1.85 3.964 1 1
396 1 . . . . . 3.231 1.926 4.536 1 1
397 1 . . . . . 2.779 1.813 3.745 1 1
398 1 . . . . . 2.481 1.712 3.25 1 1
399 1 . . . . . 2.569 1.744 3.394 1 1
400 1 . . . . . 2.473 1.709 3.237 1 1
401 1 . . . . . 3.442 1.961 4.923 1 1
402 1 . . . . . 2.428 1.691 3.165 1 1
403 1 . . . . . 2.307 1.642 2.972 1 1
404 1 . . . . . 2.932 1.858 4.006 1 1
405 1 . . . . . 2.893 1.847 3.25 1 1
406 1 . . . . . 3.72 1.991 5.449 1 1
407 1 . . . . . 2.599 1.844 3.443 1 1
408 1 . . . . . 3.328 1.944 4.712 1 1
409 1 . . . . . 2.561 1.741 3.381 1 1
410 1 . . . . . 1.966 1.483 2.449 1 1
411 1 . . . . . 2.202 1.596 2.808 1 1
412 1 . . . . . 2.179 1.585 2.598 1 1
413 1 . . . . . 2.509 1.722 3.296 1 1
414 1 . . . . . 3.22 1.924 4.516 1 1
415 1 . . . . . 2.67 1.779 3.561 1 1
416 1 . . . . . 3.933 1.999 5.867 1 1
417 1 . . . . . 2.579 1.747 3.411 1 1
418 1 . . . . . 3.127 1.926 4.349 1 1
419 1 . . . . . 2.851 1.835 3.867 1 1
420 1 . . . . . 2.659 1.775 3.543 1 1
421 1 . . . . . 2.728 1.798 3.658 1 1
422 1 . . . . . 2.472 1.708 3.236 1 1
423 1 . . . . . 2.274 1.627 2.921 1 1
424 1 . . . . . 2.341 1.656 3.026 1 1
425 1 . . . . . 3.097 1.898 4.296 1 1
426 1 . . . . . 3.303 1.939 4.667 1 1
427 1 . . . . . 4.025 2.0 6.05 1 1
428 1 . . . . . 2.153 1.573 2.733 1 1
429 1 . . . . . 2.344 1.657 3.031 1 1
430 1 . . . . . 2.006 1.503 2.509 1 1
431 1 . . . . . 3.019 1.88 4.158 1 1
432 1 . . . . . 3.229 1.926 4.532 1 1
433 1 . . . . . 2.132 1.564 2.7 1 1
434 1 . . . . . 2.599 1.755 3.443 1 1
435 1 . . . . . 2.427 1.691 3.163 1 1
436 1 . . . . . 3.159 1.911 4.407 1 1
437 1 . . . . . 2.014 1.507 2.521 1 1
438 1 . . . . . 2.965 1.866 4.064 1 1
439 1 . . . . . 2.746 1.804 3.688 1 1
440 1 . . . . . 3.187 1.917 4.457 1 1
441 1 . . . . . 2.87 1.84 3.9 1 1
442 1 . . . . . 3.007 1.877 4.137 1 1
443 1 . . . . . 2.943 1.86 4.026 1 1
444 1 . . . . . 3.762 1.993 5.531 1 1
445 1 . . . . . 2.917 1.853 3.981 1 1
446 1 . . . . . 3.647 1.984 5.31 1 1
447 1 . . . . . 2.53 1.73 3.33 1 1
448 1 . . . . . 2.93 1.857 4.003 1 1
449 1 . . . . . 1.82 1.406 2.234 1 1
450 1 . . . . . 3.787 1.994 5.58 1 1
451 1 . . . . . 2.879 1.843 3.915 1 1
452 1 . . . . . 3.062 1.89 4.234 1 1
453 1 . . . . . 3.019 1.88 4.158 1 1
454 1 . . . . . 3.174 1.915 4.433 1 1
455 1 . . . . . 3.457 1.963 4.951 1 1
456 1 . . . . . 2.203 1.596 2.81 1 1
457 1 . . . . . 2.451 1.7 3.202 1 1
458 1 . . . . . 2.645 1.77 3.52 1 1
459 1 . . . . . 3.781 1.994 5.568 1 1
460 1 . . . . . 2.565 1.742 3.388 1 1
461 1 . . . . . 2.16 1.577 2.743 1 1
462 1 . . . . . 1.488 1.211 1.765 1 1
463 1 . . . . . 2.478 1.71 3.246 1 1
464 1 . . . . . 4.128 1.998 6.258 1 1
465 1 . . . . . 2.377 1.671 3.083 1 1
466 1 . . . . . 2.648 1.772 3.524 1 1
467 1 . . . . . 3.092 1.897 4.287 1 1
468 1 . . . . . 3.038 1.884 4.192 1 1
469 1 . . . . . 2.867 1.84 3.894 1 1
470 1 . . . . . 2.296 1.637 2.955 1 1
471 1 . . . . . 3.811 1.995 5.627 1 1
472 1 . . . . . 2.258 1.621 2.895 1 1
473 1 . . . . . 2.934 1.858 4.01 1 1
474 1 . . . . . 2.888 1.846 3.93 1 1
475 1 . . . . . 2.245 1.615 2.875 1 1
476 1 . . . . . 2.71 1.792 3.628 1 1
477 1 . . . . . 2.426 1.69 3.162 1 1
478 1 . . . . . 1.963 1.481 2.445 1 1
479 1 . . . . . 2.846 1.834 3.858 1 1
480 1 . . . . . 3.058 1.889 4.227 1 1
481 1 . . . . . 2.522 1.727 3.317 1 1
482 1 . . . . . 2.131 1.563 2.699 1 1
483 1 . . . . . 2.693 1.787 3.599 1 1
484 1 . . . . . 3.329 1.943 4.715 1 1
485 1 . . . . . 3.19 1.918 4.462 1 1
486 1 . . . . . 2.916 1.853 3.979 1 1
487 1 . . . . . 2.651 1.772 3.53 1 1
488 1 . . . . . 2.858 1.837 3.879 1 1
489 1 . . . . . 2.474 1.709 3.239 1 1
490 1 . . . . . 3.5 1.969 5.031 1 1
491 1 . . . . . 3.404 1.956 4.852 1 1
492 1 . . . . . 2.669 1.779 3.559 1 1
493 1 . . . . . 2.675 1.781 3.569 1 1
494 1 . . . . . 3.437 1.961 4.913 1 1
495 1 . . . . . 2.675 1.781 3.569 1 1
496 1 . . . . . 2.636 1.767 3.505 1 1
497 1 . . . . . 3.707 1.989 5.425 1 1
498 1 . . . . . 3.364 1.95 4.778 1 1
499 1 . . . . . 3.506 1.97 5.042 1 1
500 1 . . . . . 3.121 1.903 4.339 1 1
501 1 . . . . . 3.504 1.97 5.038 1 1
502 1 . . . . . 2.833 1.83 3.836 1 1
503 1 . . . . . 3.03 1.882 4.178 1 1
504 1 . . . . . 3.235 1.927 4.543 1 1
505 1 . . . . . 2.956 1.864 4.048 1 1
506 1 . . . . . 2.997 1.874 4.12 1 1
507 1 . . . . . 4.071 2.0 6.142 1 1
508 1 . . . . . 3.235 1.927 4.543 1 1
509 1 . . . . . 2.318 1.646 2.99 1 1
510 1 . . . . . 2.925 1.856 3.994 1 1
511 1 . . . . . 2.355 1.661 3.049 1 1
512 1 . . . . . 2.486 1.714 3.258 1 1
513 1 . . . . . 3.134 1.906 4.362 1 1
514 1 . . . . . 2.447 1.698 3.196 1 1
515 1 . . . . . 4.298 1.989 6.607 1 1
516 1 . . . . . 2.547 1.736 3.358 1 1
517 1 . . . . . 2.377 1.671 3.083 1 1
518 1 . . . . . 2.416 1.686 3.146 1 1
519 1 . . . . . 3.344 1.946 4.742 1 1
520 1 . . . . . 3.291 1.937 4.645 1 1
521 1 . . . . . 3.001 1.876 4.126 1 1
522 1 . . . . . 3.378 1.952 4.804 1 1
523 1 . . . . . 3.046 1.886 4.206 1 1
524 1 . . . . . 3.474 1.966 4.982 1 1
525 1 . . . . . 2.206 1.598 2.814 1 1
526 1 . . . . . 2.338 1.655 3.021 1 1
527 1 . . . . . 3.038 1.884 4.192 1 1
528 1 . . . . . 3.068 1.891 4.245 1 1
529 1 . . . . . 2.896 1.848 3.944 1 1
530 1 . . . . . 2.696 1.787 3.605 1 1
531 1 . . . . . 2.207 1.598 2.816 1 1
532 1 . . . . . 2.963 1.866 4.06 1 1
533 1 . . . . . 3.054 1.888 4.22 1 1
534 1 . . . . . 2.653 1.773 3.533 1 1
535 1 . . . . . 3.653 1.985 5.321 1 1
536 1 . . . . . 2.364 1.665 3.063 1 1
537 1 . . . . . 3.32 1.943 4.697 1 1
538 1 . . . . . 2.428 1.691 3.165 1 1
539 1 . . . . . 3.524 1.972 5.076 1 1
540 1 . . . . . 2.915 1.853 3.977 1 1
541 1 . . . . . 2.081 1.54 2.622 1 1
542 1 . . . . . 2.717 1.794 3.64 1 1
543 1 . . . . . 2.691 1.786 3.596 1 1
544 1 . . . . . 2.458 1.703 3.213 1 1
545 1 . . . . . 2.122 1.559 2.685 1 1
546 1 . . . . . 2.887 1.845 3.929 1 1
547 1 . . . . . 2.806 1.822 3.79 1 1
548 1 . . . . . 3.023 1.881 4.165 1 1
549 1 . . . . . 3.366 1.949 4.783 1 1
550 1 . . . . . 2.753 1.805 3.701 1 1
551 1 . . . . . 2.657 1.775 3.539 1 1
552 1 . . . . . 3.427 1.959 4.895 1 1
553 1 . . . . . 2.164 1.579 2.749 1 1
554 1 . . . . . 2.675 1.781 3.569 1 1
555 1 . . . . . 2.684 1.783 3.585 1 1
556 1 . . . . . 2.862 1.838 3.886 1 1
557 1 . . . . . 5.497 1.719 9.275 1 1
558 1 . . . . . 2.335 1.653 3.017 1 1
559 1 . . . . . 2.998 1.874 4.122 1 1
560 1 . . . . . 2.552 1.738 3.366 1 1
561 1 . . . . . 2.913 1.852 3.974 1 1
562 1 . . . . . 3.246 1.929 4.563 1 1
563 1 . . . . . 2.862 1.838 3.886 1 1
564 1 . . . . . 6.123 1.436 10.81 1 1
565 1 . . . . . 3.555 1.975 5.135 1 1
566 1 . . . . . 2.797 1.819 3.775 1 1
567 1 . . . . . 2.351 1.66 3.042 1 1
568 1 . . . . . 2.43 1.692 3.168 1 1
569 1 . . . . . 3.208 1.921 4.495 1 1
570 1 . . . . . 2.639 1.768 3.51 1 1
571 1 . . . . . 2.71 1.792 3.628 1 1
572 1 . . . . . 2.704 1.79 3.618 1 1
573 1 . . . . . 2.266 1.624 2.908 1 1
574 1 . . . . . 2.675 1.781 3.569 1 1
575 1 . . . . . 3.485 1.967 5.003 1 1
576 1 . . . . . 2.728 1.798 3.658 1 1
577 1 . . . . . 3.904 1.999 5.809 1 1
578 1 . . . . . 2.704 1.79 3.618 1 1
579 1 . . . . . 3.675 1.987 5.363 1 1
580 1 . . . . . 2.121 1.559 2.683 1 1
581 1 . . . . . 2.304 1.64 2.968 1 1
582 1 . . . . . 2.959 1.864 4.054 1 1
583 1 . . . . . 3.917 1.999 5.835 1 1
584 1 . . . . . 2.978 1.87 4.086 1 1
585 1 . . . . . 2.877 1.842 3.912 1 1
586 1 . . . . . 2.969 1.867 4.071 1 1
587 1 . . . . . 3.579 1.978 5.18 1 1
588 1 . . . . . 4.02 2.0 6.04 1 1
589 1 . . . . . 3.291 1.937 4.645 1 1
590 1 . . . . . 2.874 1.842 3.906 1 1
591 1 . . . . . 2.943 1.86 4.026 1 1
592 1 . . . . . 3.504 1.97 5.038 1 1
593 1 . . . . . 3.37 1.951 4.789 1 1
594 1 . . . . . 3.302 1.939 4.665 1 1
595 1 . . . . . 3.233 1.927 4.539 1 1
596 1 . . . . . 2.504 1.72 3.288 1 1
597 1 . . . . . 2.651 1.772 3.53 1 1
598 1 . . . . . 2.533 1.731 3.335 1 1
599 1 . . . . . 2.858 1.837 3.879 1 1
600 1 . . . . . 3.276 1.934 4.618 1 1
601 1 . . . . . 3.214 1.923 4.505 1 1
602 1 . . . . . 2.861 1.838 3.884 1 1
603 1 . . . . . 2.395 1.678 3.112 1 1
604 1 . . . . . 2.453 1.701 3.205 1 1
605 1 . . . . . 3.623 1.982 5.264 1 1
606 1 . . . . . 2.223 1.605 2.841 1 1
607 1 . . . . . 2.252 1.618 2.886 1 1
608 1 . . . . . 2.773 1.812 3.734 1 1
609 1 . . . . . 2.851 1.835 3.867 1 1
610 1 . . . . . 2.932 1.858 4.006 1 1
611 1 . . . . . 2.168 1.581 2.755 1 1
612 1 . . . . . 2.647 1.771 3.523 1 1
613 1 . . . . . 2.802 1.821 3.783 1 1
614 1 . . . . . 2.631 1.766 3.496 1 1
615 1 . . . . . 2.395 1.678 3.112 1 1
616 1 . . . . . 2.947 1.862 4.032 1 1
617 1 . . . . . 2.862 1.838 3.886 1 1
618 1 . . . . . 3.973 2.0 5.946 1 1
619 1 . . . . . 2.925 1.856 3.994 1 1
620 1 . . . . . 2.815 1.825 3.805 1 1
621 1 . . . . . 2.625 1.764 3.486 1 1
622 1 . . . . . 2.765 1.809 3.721 1 1
623 1 . . . . . 3.396 1.954 4.838 1 1
624 1 . . . . . 2.388 1.675 3.101 1 1
625 1 . . . . . 3.066 1.891 4.241 1 1
626 1 . . . . . 2.142 1.569 2.715 1 1
627 1 . . . . . 3.114 1.902 4.326 1 1
628 1 . . . . . 3.299 1.939 4.659 1 1
629 1 . . . . . 3.004 1.876 4.132 1 1
630 1 . . . . . 2.856 1.837 3.875 1 1
631 1 . . . . . 2.928 1.856 4.0 1 1
632 1 . . . . . 2.391 1.676 3.106 1 1
633 1 . . . . . 3.05 1.887 4.213 1 1
634 1 . . . . . 2.745 1.803 3.687 1 1
635 1 . . . . . 3.817 1.996 5.638 1 1
636 1 . . . . . 3.202 1.92 4.484 1 1
637 1 . . . . . 2.38 1.672 3.088 1 1
638 1 . . . . . 2.44 1.696 3.184 1 1
639 1 . . . . . 2.339 1.655 3.023 1 1
640 1 . . . . . 3.375 1.952 4.798 1 1
641 1 . . . . . 2.928 1.856 4.0 1 1
642 1 . . . . . . 1.874 2.811 1 1
643 1 . . . . . 3.179 1.916 4.442 1 1
644 1 . . . . . 4.036 2.0 4.638 1 1
645 1 . . . . . 2.893 1.847 3.939 1 1
646 1 . . . . . 2.333 1.653 3.013 1 1
647 1 . . . . . 2.815 1.825 3.805 1 1
648 1 . . . . . 2.498 1.718 3.278 1 1
649 1 . . . . . 2.212 1.6 2.824 1 1
650 1 . . . . . 2.645 1.771 3.519 1 1
651 1 . . . . . 2.49 1.715 3.265 1 1
652 1 . . . . . 3.181 1.916 4.446 1 1
653 1 . . . . . 2.44 1.696 3.184 1 1
654 1 . . . . . 2.361 1.664 3.058 1 1
655 1 . . . . . 2.252 1.618 2.886 1 1
656 1 . . . . . 3.025 1.881 4.169 1 1
657 1 . . . . . 2.989 1.931 4.105 1 1
658 1 . . . . . 3.442 1.961 4.923 1 1
659 1 . . . . . 2.494 1.716 3.272 1 1
660 1 . . . . . 2.7 1.789 3.611 1 1
661 1 . . . . . 3.026 1.961 4.17 1 1
662 1 . . . . . 2.961 1.91 4.057 1 1
663 1 . . . . . 3.729 1.991 5.467 1 1
664 1 . . . . . 2.455 1.702 3.208 1 1
665 1 . . . . . 3.69 1.988 5.392 1 1
666 1 . . . . . 2.81 1.823 3.797 1 1
667 1 . . . . . 3.174 1.915 4.433 1 1
668 1 . . . . . 3.846 1.997 5.695 1 1
669 1 . . . . . 3.095 1.898 4.292 1 1
670 1 . . . . . 3.765 1.993 5.537 1 1
671 1 . . . . . 2.802 1.821 3.783 1 1
672 1 . . . . . 4.145 1.997 6.293 1 1
673 1 . . . . . 3.813 1.995 5.631 1 1
674 1 . . . . . 1.915 1.457 2.373 1 1
675 1 . . . . . 2.657 1.775 3.539 1 1
676 1 . . . . . 2.363 1.665 3.061 1 1
677 1 . . . . . 2.73 1.798 3.662 1 1
678 1 . . . . . 2.91 1.851 3.969 1 1
679 1 . . . . . 2.755 1.806 3.704 1 1
680 1 . . . . . 2.784 1.815 3.753 1 1
681 1 . . . . . 3.924 2.0 5.848 1 1
682 1 . . . . . 3.324 1.943 4.705 1 1
683 1 . . . . . 2.492 1.716 3.268 1 1
684 1 . . . . . 2.597 1.754 3.44 1 1
685 1 . . . . . 3.247 1.929 4.565 1 1
686 1 . . . . . 2.684 1.783 3.585 1 1
687 1 . . . . . 2.577 1.747 3.407 1 1
688 1 . . . . . 3.207 1.922 4.492 1 1
689 1 . . . . . 2.725 1.797 3.653 1 1
690 1 . . . . . 3.149 1.91 4.388 1 1
691 1 . . . . . 2.761 1.808 3.714 1 1
692 1 . . . . . 2.548 1.737 3.359 1 1
693 1 . . . . . 2.622 1.762 3.482 1 1
694 1 . . . . . 2.446 1.698 3.194 1 1
695 1 . . . . . 2.351 1.66 3.042 1 1
696 1 . . . . . 4.007 2.0 6.014 1 1
697 1 . . . . . 2.335 1.653 3.017 1 1
698 1 . . . . . 2.907 1.85 3.964 1 1
699 1 . . . . . 3.826 1.996 5.656 1 1
700 1 . . . . . 2.107 1.552 2.662 1 1
701 1 . . . . . 2.864 1.839 3.889 1 1
702 1 . . . . . 3.6 1.98 5.22 1 1
703 1 . . . . . 2.885 1.845 3.925 1 1
704 1 . . . . . 2.428 1.691 3.165 1 1
705 1 . . . . . 3.753 1.992 5.514 1 1
706 1 . . . . . 2.714 1.793 3.635 1 1
707 1 . . . . . 2.358 1.663 3.053 1 1
708 1 . . . . . 3.649 1.985 5.313 1 1
709 1 . . . . . 2.829 1.829 3.829 1 1
710 1 . . . . . 2.736 1.801 3.671 1 1
711 1 . . . . . 3.356 1.948 4.764 1 1
712 1 . . . . . 3.261 1.931 4.591 1 1
713 1 . . . . . 2.59 1.751 3.429 1 1
714 1 . . . . . 2.422 1.688 3.156 1 1
715 1 . . . . . 2.864 1.839 3.889 1 1
716 1 . . . . . 4.637 1.949 7.325 1 1
717 1 . . . . . 2.297 1.638 2.757 1 1
718 1 . . . . . 2.443 1.697 3.189 1 1
719 1 . . . . . 2.455 1.702 3.208 1 1
720 1 . . . . . 2.639 1.768 3.51 1 1
721 1 . . . . . 4.135 1.998 6.272 1 1
722 1 . . . . . 2.314 1.645 2.983 1 1
723 1 . . . . . 2.29 1.634 2.946 1 1
724 1 . . . . . 2.308 1.642 2.974 1 1
725 1 . . . . . 2.795 1.819 3.771 1 1
726 1 . . . . . 2.669 1.779 3.559 1 1
727 1 . . . . . 2.877 1.842 3.574 1 1
728 1 . . . . . 2.69 1.785 3.595 1 1
729 1 . . . . . 2.786 1.816 3.756 1 1
730 1 . . . . . 3.711 1.99 5.432 1 1
731 1 . . . . . 2.91 1.851 3.969 1 1
732 1 . . . . . 2.024 1.512 2.536 1 1
733 1 . . . . . 2.273 1.627 2.919 1 1
734 1 . . . . . 3.101 1.899 4.303 1 1
735 1 . . . . . 3.621 1.982 5.26 1 1
736 1 . . . . . 3.373 1.951 4.795 1 1
737 1 . . . . . 2.648 1.99 3.524 1 1
738 1 . . . . . 2.961 1.865 4.057 1 1
739 1 . . . . . 2.912 1.852 3.972 1 1
740 1 . . . . . 2.454 1.702 3.206 1 1
741 1 . . . . . 3.203 1.92 4.486 1 1
742 1 . . . . . 2.953 1.863 4.043 1 1
743 1 . . . . . 2.494 1.717 3.271 1 1
744 1 . . . . . 2.687 1.784 3.59 1 1
745 1 . . . . . 3.142 1.908 4.376 1 1
746 1 . . . . . 2.604 1.756 3.452 1 1
747 1 . . . . . 2.684 1.783 3.585 1 1
748 1 . . . . . 2.528 1.729 3.327 1 1
749 1 . . . . . 3.084 1.895 4.273 1 1
750 1 . . . . . 2.541 1.734 3.348 1 1
751 1 . . . . . 3.0 1.875 4.125 1 1
752 1 . . . . . 2.472 1.708 3.236 1 1
753 1 . . . . . 2.445 1.698 3.192 1 1
754 1 . . . . . 2.735 1.8 3.67 1 1
755 1 . . . . . 2.155 1.575 2.735 1 1
756 1 . . . . . 2.792 1.817 3.767 1 1
757 1 . . . . . 2.264 1.623 2.905 1 1
758 1 . . . . . 2.375 1.67 3.08 1 1
759 1 . . . . . 2.838 1.832 3.844 1 1
760 1 . . . . . 3.819 1.996 5.642 1 1
761 1 . . . . . 2.738 1.801 3.675 1 1
762 1 . . . . . 3.587 1.978 5.196 1 1
763 1 . . . . . 2.934 1.858 4.01 1 1
764 1 . . . . . 3.175 1.915 4.435 1 1
765 1 . . . . . 3.359 1.949 4.769 1 1
766 1 . . . . . 3.858 1.998 5.718 1 1
767 1 . . . . . 3.815 1.996 5.634 1 1
768 1 . . . . . 2.846 1.834 3.858 1 1
769 1 . . . . . 2.403 1.681 3.125 1 1
770 1 . . . . . 2.782 1.815 3.749 1 1
771 1 . . . . . 2.307 1.642 2.972 1 1
772 1 . . . . . 3.494 1.968 5.02 1 1
773 1 . . . . . 3.265 1.932 4.598 1 1
774 1 . . . . . 2.895 1.847 3.943 1 1
775 1 . . . . . 2.462 1.704 3.22 1 1
776 1 . . . . . 2.558 1.74 3.376 1 1
777 1 . . . . . 2.414 1.686 3.142 1 1
778 1 . . . . . 3.478 1.966 4.99 1 1
779 1 . . . . . 1.911 1.454 2.368 1 1
780 1 . . . . . 3.499 1.969 5.029 1 1
781 1 . . . . . 4.238 1.993 6.483 1 1
782 1 . . . . . 3.388 1.953 4.823 1 1
783 1 . . . . . 2.463 1.705 3.221 1 1
784 1 . . . . . 2.631 1.766 3.496 1 1
785 1 . . . . . 3.155 1.911 4.399 1 1
786 1 . . . . . 3.601 1.98 5.222 1 1
787 1 . . . . . 2.52 1.726 3.314 1 1
788 1 . . . . . 3.551 1.975 5.127 1 1
789 1 . . . . . 3.064 1.89 4.238 1 1
790 1 . . . . . 3.27 1.933 4.607 1 1
791 1 . . . . . 3.304 1.94 4.668 1 1
792 1 . . . . . 3.462 1.964 4.96 1 1
793 1 . . . . . 3.106 1.9 4.312 1 1
794 1 . . . . . 2.496 1.718 3.274 1 1
795 1 . . . . . 3.772 1.993 5.551 1 1
796 1 . . . . . 3.023 1.881 4.165 1 1
797 1 . . . . . 2.724 1.796 3.652 1 1
798 1 . . . . . 3.397 1.954 4.84 1 1
799 1 . . . . . 3.183 1.917 4.449 1 1
800 1 . . . . . 2.949 1.862 4.036 1 1
801 1 . . . . . 3.37 1.951 4.789 1 1
802 1 . . . . . 2.945 1.861 4.029 1 1
803 1 . . . . . 2.873 1.841 3.905 1 1
804 1 . . . . . 3.762 1.993 5.531 1 1
805 1 . . . . . 2.85 1.835 3.865 1 1
806 1 . . . . . 2.323 1.649 2.997 1 1
807 1 . . . . . 2.797 1.819 3.775 1 1
808 1 . . . . . 2.94 1.859 4.021 1 1
809 1 . . . . . 3.442 1.961 4.923 1 1
810 1 . . . . . 2.831 1.829 3.833 1 1
811 1 . . . . . 2.425 1.69 3.16 1 1
812 1 . . . . . 2.543 1.735 3.351 1 1
813 1 . . . . . 3.394 1.954 4.795 1 1
814 1 . . . . . 2.355 1.662 3.048 1 1
815 1 . . . . . 2.781 1.814 3.748 1 1
816 1 . . . . . 3.165 1.913 4.417 1 1
817 1 . . . . . 3.322 1.943 4.701 1 1
818 1 . . . . . 3.071 1.892 4.25 1 1
819 1 . . . . . 2.659 1.775 3.543 1 1
820 1 . . . . . 2.534 1.731 3.337 1 1
821 1 . . . . . 2.592 1.752 3.432 1 1
822 1 . . . . . 2.606 1.757 3.455 1 1
823 1 . . . . . 2.306 1.642 2.97 1 1
824 1 . . . . . 1.876 1.436 2.316 1 1
825 1 . . . . . 2.973 1.868 4.078 1 1
826 1 . . . . . 2.691 1.786 3.596 1 1
827 1 . . . . . 2.361 1.664 3.058 1 1
828 1 . . . . . 2.281 1.63 2.932 1 1
829 1 . . . . . 3.181 1.916 4.446 1 1
830 1 . . . . . 3.819 1.996 5.642 1 1
831 1 . . . . . 2.265 1.623 2.907 1 1
832 1 . . . . . 2.365 1.666 3.064 1 1
833 1 . . . . . 3.186 1.917 4.455 1 1
834 1 . . . . . 2.732 1.799 3.665 1 1
835 1 . . . . . 2.189 1.59 2.788 1 1
836 1 . . . . . 2.305 1.641 2.969 1 1
837 1 . . . . . 2.721 1.796 3.646 1 1
838 1 . . . . . 3.106 1.9 4.312 1 1
839 1 . . . . . 2.406 1.683 3.129 1 1
840 1 . . . . . 2.383 1.673 3.093 1 1
841 1 . . . . . 2.654 1.774 3.534 1 1
842 1 . . . . . 3.208 1.921 4.495 1 1
843 1 . . . . . 3.723 1.99 5.456 1 1
844 1 . . . . . 2.773 1.812 3.734 1 1
845 1 . . . . . 3.298 1.939 4.657 1 1
846 1 . . . . . 2.803 1.821 3.785 1 1
847 1 . . . . . 2.726 1.797 3.655 1 1
848 1 . . . . . 2.099 1.548 2.65 1 1
849 1 . . . . . 3.228 1.925 4.531 1 1
850 1 . . . . . 2.853 1.835 3.871 1 1
851 1 . . . . . 2.843 1.832 3.854 1 1
852 1 . . . . . 3.042 1.885 4.199 1 1
853 1 . . . . . 2.922 1.855 3.989 1 1
854 1 . . . . . 2.879 1.843 3.915 1 1
855 1 . . . . . 2.753 1.805 3.701 1 1
856 1 . . . . . 3.221 1.924 4.518 1 1
857 1 . . . . . 2.819 1.826 3.812 1 1
858 1 . . . . . 2.304 1.64 2.968 1 1
859 1 . . . . . 2.871 1.84 3.902 1 1
860 1 . . . . . 3.004 1.876 4.132 1 1
861 1 . . . . . 2.755 1.806 3.704 1 1
862 1 . . . . . 2.913 1.852 3.974 1 1
863 1 . . . . . 3.628 1.983 5.273 1 1
864 1 . . . . . 4.032 2.0 6.064 1 1
865 1 . . . . . 2.51 1.723 3.297 1 1
866 1 . . . . . 2.524 1.728 3.32 1 1
867 1 . . . . . 3.379 1.951 4.807 1 1
868 1 . . . . . 3.335 1.945 4.725 1 1
869 1 . . . . . 2.308 1.642 2.974 1 1
870 1 . . . . . 2.976 1.869 4.083 1 1
871 1 . . . . . 3.51 1.97 5.05 1 1
872 1 . . . . . 4.082 1.999 6.165 1 1
873 1 . . . . . 3.631 1.983 5.279 1 1
874 1 . . . . . 3.666 1.986 5.346 1 1
875 1 . . . . . 2.208 1.599 2.817 1 1
876 1 . . . . . 4.334 1.986 6.682 1 1
877 1 . . . . . 3.244 1.928 4.56 1 1
878 1 . . . . . 2.799 1.82 3.778 1 1
879 1 . . . . . 3.579 1.978 5.18 1 1
880 1 . . . . . 2.288 1.633 2.943 1 1
881 1 . . . . . 2.488 1.714 3.262 1 1
882 1 . . . . . 3.283 1.936 4.63 1 1
883 1 . . . . . 2.842 1.832 3.852 1 1
884 1 . . . . . 3.411 1.957 4.865 1 1
885 1 . . . . . 2.893 1.847 3.939 1 1
886 1 . . . . . 2.997 1.874 4.12 1 1
887 1 . . . . . 2.81 1.823 3.797 1 1
888 1 . . . . . 3.91 1.999 5.821 1 1
889 1 . . . . . 2.57 1.744 3.396 1 1
890 1 . . . . . 3.853 1.997 5.709 1 1
891 1 . . . . . 2.861 1.838 3.884 1 1
892 1 . . . . . 2.454 1.701 3.207 1 1
893 1 . . . . . 2.185 1.588 2.782 1 1
894 1 . . . . . 2.363 1.665 3.061 1 1
895 1 . . . . . 2.597 1.754 3.44 1 1
896 1 . . . . . 3.356 1.948 4.764 1 1
897 1 . . . . . 2.395 1.678 3.112 1 1
898 1 . . . . . 2.597 1.754 3.44 1 1
899 1 . . . . . 2.929 1.857 4.001 1 1
900 1 . . . . . 3.027 1.881 4.173 1 1
901 1 . . . . . 3.895 1.999 5.791 1 1
902 1 . . . . . 2.857 1.837 3.877 1 1
903 1 . . . . . 2.629 1.765 3.493 1 1
904 1 . . . . . 2.726 1.797 3.655 1 1
905 1 . . . . . 2.465 1.705 3.225 1 1
906 1 . . . . . 2.28 1.63 2.93 1 1
907 1 . . . . . 2.833 1.83 3.836 1 1
908 1 . . . . . 2.5 1.719 3.281 1 1
909 1 . . . . . 2.629 1.765 3.493 1 1
910 1 . . . . . 2.861 1.838 3.884 1 1
911 1 . . . . . 2.368 1.667 3.069 1 1
912 1 . . . . . 2.354 1.661 3.047 1 1
913 1 . . . . . 2.853 1.835 3.871 1 1
914 1 . . . . . 2.775 1.812 3.704 1 1
915 1 . . . . . 2.286 1.633 2.939 1 1
916 1 . . . . . 2.518 1.726 3.31 1 1
917 1 . . . . . 4.009 2.0 6.018 1 1
918 1 . . . . . 2.874 1.887 3.906 1 1
919 1 . . . . . 3.428 1.959 4.897 1 1
920 1 . . . . . 2.742 1.802 3.682 1 1
921 1 . . . . . 2.81 1.823 3.797 1 1
922 1 . . . . . 3.46 1.963 4.957 1 1
923 1 . . . . . 2.262 1.623 2.901 1 1
924 1 . . . . . 2.522 1.727 3.317 1 1
925 1 . . . . . 2.361 1.664 3.058 1 1
926 1 . . . . . 3.191 1.918 4.464 1 1
927 1 . . . . . 2.073 1.536 2.61 1 1
928 1 . . . . . 1.878 1.864 2.319 1 1
929 1 . . . . . 2.943 1.86 3.907 1 1
930 1 . . . . . 2.782 1.815 3.749 1 1
931 1 . . . . . 2.808 1.822 3.794 1 1
932 1 . . . . . 2.631 1.766 3.496 1 1
933 1 . . . . . 2.11 1.553 2.667 1 1
934 1 . . . . . 3.092 1.897 4.287 1 1
935 1 . . . . . 3.019 1.88 4.158 1 1
936 1 . . . . . . 1.808 1.877 1 1
937 1 . . . . . 2.371 1.669 3.073 1 1
938 1 . . . . . 4.566 1.96 7.172 1 1
939 1 . . . . . 2.947 1.961 4.033 1 1
940 1 . . . . . 2.493 1.716 3.27 1 1
941 1 . . . . . 1.997 1.499 2.495 1 1
942 1 . . . . . 2.569 1.744 3.394 1 1
943 1 . . . . . 2.584 1.749 3.419 1 1
944 1 . . . . . 2.23 1.609 2.851 1 1
945 1 . . . . . 2.857 1.837 3.877 1 1
946 1 . . . . . 2.797 1.819 3.775 1 1
947 1 . . . . . 2.993 1.873 4.113 1 1
948 1 . . . . . 2.496 1.717 3.275 1 1
949 1 . . . . . 2.606 1.757 3.455 1 1
950 1 . . . . . 2.753 1.806 3.7 1 1
951 1 . . . . . 2.553 1.738 3.368 1 1
952 1 . . . . . 2.585 1.75 3.42 1 1
953 1 . . . . . 2.678 1.782 3.574 1 1
954 1 . . . . . 2.445 1.698 3.192 1 1
955 1 . . . . . 2.728 1.798 3.658 1 1
956 1 . . . . . 2.47 1.707 3.233 1 1
957 1 . . . . . 3.375 1.952 4.798 1 1
958 1 . . . . . 2.704 1.79 3.618 1 1
959 1 . . . . . 2.619 1.761 3.477 1 1
960 1 . . . . . 2.802 1.821 3.783 1 1
961 1 . . . . . 2.547 1.736 3.358 1 1
962 1 . . . . . 2.57 1.744 3.396 1 1
963 1 . . . . . 2.432 1.693 3.171 1 1
964 1 . . . . . 2.329 1.756 3.007 1 1
965 1 . . . . . 2.518 1.726 3.31 1 1
966 1 . . . . . 2.717 1.794 3.64 1 1
967 1 . . . . . 2.667 1.778 3.556 1 1
968 1 . . . . . 2.602 1.756 3.448 1 1
969 1 . . . . . 2.957 1.864 4.05 1 1
970 1 . . . . . 2.379 1.671 3.087 1 1
971 1 . . . . . 2.351 1.66 3.042 1 1
972 1 . . . . . 2.397 1.679 3.115 1 1
973 1 . . . . . 2.419 1.687 3.151 1 1
974 1 . . . . . 2.288 1.633 2.943 1 1
975 1 . . . . . 3.453 1.963 4.943 1 1
976 1 . . . . . 3.111 1.902 4.32 1 1
977 1 . . . . . 2.675 1.781 3.569 1 1
978 1 . . . . . 3.331 1.944 4.718 1 1
979 1 . . . . . 3.226 1.925 4.527 1 1
980 1 . . . . . 2.613 1.76 3.466 1 1
981 1 . . . . . 2.843 1.832 3.854 1 1
982 1 . . . . . 2.11 1.554 2.666 1 1
983 1 . . . . . 2.129 1.563 2.695 1 1
984 1 . . . . . 3.019 1.88 4.158 1 1
985 1 . . . . . 3.746 1.992 5.5 1 1
986 1 . . . . . 3.27 1.934 4.606 1 1
987 1 . . . . . 2.585 1.75 3.42 1 1
988 1 . . . . . 2.432 1.693 3.171 1 1
989 1 . . . . . 2.694 1.787 3.601 1 1
990 1 . . . . . 2.898 1.848 3.399 1 1
991 1 . . . . . 2.967 1.866 4.068 1 1
992 1 . . . . . 2.962 1.865 4.059 1 1
993 1 . . . . . 3.106 1.9 4.312 1 1
994 1 . . . . . 2.869 1.84 3.898 1 1
995 1 . . . . . 3.015 1.879 4.151 1 1
996 1 . . . . . 2.684 1.783 3.585 1 1
997 1 . . . . . 3.086 1.895 4.277 1 1
998 1 . . . . . 2.81 1.823 3.797 1 1
999 1 . . . . . 3.214 1.923 4.505 1 1
1000 1 . . . . . 3.013 1.878 3.955 1 1
1001 1 . . . . . 2.446 1.698 3.194 1 1
1002 1 . . . . . 2.256 1.62 2.892 1 1
1003 1 . . . . . 2.786 1.816 3.756 1 1
1004 1 . . . . . 3.238 1.927 4.549 1 1
1005 1 . . . . . 2.961 1.865 4.057 1 1
1006 1 . . . . . 2.089 1.543 2.635 1 1
1007 1 . . . . . 2.204 1.597 2.811 1 1
1008 1 . . . . . 2.095 1.546 2.644 1 1
1009 1 . . . . . 2.265 1.755 2.907 1 1
1010 1 . . . . . 2.17 1.687 2.759 1 1
1011 1 . . . . . 2.602 1.767 3.448 1 1
1012 1 . . . . . 2.465 1.705 3.101 1 1
1013 1 . . . . . 3.214 1.923 4.505 1 1
1014 1 . . . . . 2.894 1.847 3.941 1 1
1015 1 . . . . . 3.189 1.918 4.46 1 1
1016 1 . . . . . 2.911 1.852 3.97 1 1
1017 1 . . . . . 2.466 1.706 3.226 1 1
1018 1 . . . . . 2.426 1.69 3.162 1 1
1019 1 . . . . . 2.31 1.643 2.977 1 1
1020 1 . . . . . 3.973 2.0 5.946 1 1
1021 1 . . . . . 2.391 1.676 3.106 1 1
1022 1 . . . . . 2.665 1.777 3.553 1 1
1023 1 . . . . . 3.451 1.962 4.94 1 1
1024 1 . . . . . 2.636 1.767 3.505 1 1
1025 1 . . . . . 2.427 1.691 3.163 1 1
1026 1 . . . . . 3.275 1.934 4.616 1 1
1027 1 . . . . . 2.875 1.842 3.908 1 1
1028 1 . . . . . 2.793 1.912 3.768 1 1
1029 1 . . . . . 2.71 1.792 3.628 1 1
1030 1 . . . . . 3.073 1.893 4.082 1 1
1031 1 . . . . . 3.179 1.915 4.443 1 1
1032 1 . . . . . 2.24 1.613 2.867 1 1
1033 1 . . . . . 2.329 1.651 3.007 1 1
1034 1 . . . . . 2.31 1.643 2.977 1 1
1035 1 . . . . . 2.642 1.832 3.515 1 1
1036 1 . . . . . 2.292 1.83 2.948 1 1
1037 1 . . . . . 3.03 1.882 4.178 1 1
1038 1 . . . . . 2.714 1.793 3.635 1 1
1039 1 . . . . . 2.283 1.631 2.935 1 1
1040 1 . . . . . 2.851 1.835 3.867 1 1
1041 1 . . . . . 1.839 1.416 2.262 1 1
1042 1 . . . . . 2.282 1.631 2.933 1 1
1043 1 . . . . . 1.98 1.49 2.47 1 1
1044 1 . . . . . 2.625 1.763 3.487 1 1
1045 1 . . . . . 2.634 1.767 3.501 1 1
1046 1 . . . . . 2.479 1.711 3.247 1 1
1047 1 . . . . . 3.25 1.929 4.571 1 1
1048 1 . . . . . 2.171 1.582 2.76 1 1
1049 1 . . . . . 2.42 1.688 3.152 1 1
1050 1 . . . . . 1.847 1.421 2.273 1 1
1051 1 . . . . . 2.793 1.818 3.768 1 1
1052 1 . . . . . 2.436 1.694 3.178 1 1
1053 1 . . . . . 2.503 1.72 3.286 1 1
1054 1 . . . . . 3.453 1.962 4.944 1 1
1055 1 . . . . . 2.372 1.669 3.075 1 1
1056 1 . . . . . 2.252 1.618 2.886 1 1
1057 1 . . . . . 2.675 1.781 3.569 1 1
1058 1 . . . . . 2.21 1.6 2.82 1 1
1059 1 . . . . . 3.882 1.998 5.766 1 1
1060 1 . . . . . 2.437 1.694 3.18 1 1
1061 1 . . . . . 2.81 1.823 3.797 1 1
1062 1 . . . . . 2.548 1.737 3.359 1 1
1063 1 . . . . . 2.683 1.783 3.583 1 1
1064 1 . . . . . 3.452 1.963 4.941 1 1
1065 1 . . . . . 3.226 1.925 4.527 1 1
1066 1 . . . . . 2.738 1.801 3.675 1 1
1067 1 . . . . . 2.143 1.569 2.717 1 1
1068 1 . . . . . 2.717 1.794 3.64 1 1
1069 1 . . . . . 2.883 1.844 3.922 1 1
1070 1 . . . . . 2.21 1.599 2.821 1 1
1071 1 . . . . . 2.738 1.801 3.675 1 1
1072 1 . . . . . 2.773 1.812 3.734 1 1
1073 1 . . . . . 2.51 1.723 3.297 1 1
1074 1 . . . . . 2.746 1.804 3.688 1 1
1075 1 . . . . . 2.887 1.845 3.929 1 1
1076 1 . . . . . 2.218 1.603 2.833 1 1
1077 1 . . . . . 2.896 1.848 3.944 1 1
1078 1 . . . . . 2.539 1.733 3.345 1 1
1079 1 . . . . . 2.969 1.867 4.071 1 1
1080 1 . . . . . 2.244 1.615 2.873 1 1
1081 1 . . . . . 2.397 1.679 3.115 1 1
1082 1 . . . . . 2.416 1.686 3.146 1 1
1083 1 . . . . . 2.755 1.806 3.704 1 1
1084 1 . . . . . 3.491 1.967 5.015 1 1
1085 1 . . . . . 2.834 1.83 3.838 1 1
1086 1 . . . . . 2.617 1.761 3.473 1 1
1087 1 . . . . . 2.771 1.811 3.731 1 1
1088 1 . . . . . 2.41 1.684 3.136 1 1
1089 1 . . . . . 2.302 1.639 2.965 1 1
1090 1 . . . . . 3.241 1.928 4.554 1 1
1091 1 . . . . . 3.322 1.942 4.702 1 1
1092 1 . . . . . 3.324 1.943 4.705 1 1
1093 1 . . . . . 3.393 1.954 4.832 1 1
1094 1 . . . . . 2.254 1.619 2.889 1 1
1095 1 . . . . . 3.769 1.994 5.544 1 1
1096 1 . . . . . 2.458 1.703 3.213 1 1
1097 1 . . . . . 2.507 1.722 3.292 1 1
1098 1 . . . . . 2.441 1.696 3.186 1 1
1099 1 . . . . . 2.452 1.701 3.203 1 1
1100 1 . . . . . 2.338 1.655 3.021 1 1
1101 1 . . . . . 2.168 1.58 2.756 1 1
1102 1 . . . . . 2.252 1.618 2.886 1 1
1103 1 . . . . . 2.761 1.808 3.714 1 1
1104 1 . . . . . 3.155 1.911 4.399 1 1
1105 1 . . . . . . 1.989 3.519 1 1
1106 1 . . . . . 2.657 1.775 3.539 1 1
1107 1 . . . . . 2.612 1.759 3.465 1 1
1108 1 . . . . . 3.401 1.956 4.846 1 1
1109 1 . . . . . 3.96 2.0 5.92 1 1
1110 1 . . . . . 2.838 1.831 3.845 1 1
1111 1 . . . . . 2.412 1.685 3.139 1 1
1112 1 . . . . . 2.877 1.843 3.911 1 1
1113 1 . . . . . 3.333 1.944 4.722 1 1
1114 1 . . . . . 2.615 1.76 3.47 1 1
1115 1 . . . . . 2.572 1.745 3.399 1 1
1116 1 . . . . . 3.038 1.884 4.192 1 1
1117 1 . . . . . 2.785 1.816 3.754 1 1
1118 1 . . . . . 3.425 1.958 4.892 1 1
1119 1 . . . . . 2.697 1.963 3.606 1 1
1120 1 . . . . . 2.168 1.581 2.755 1 1
1121 1 . . . . . 2.194 1.592 2.796 1 1
1122 1 . . . . . 2.834 1.83 3.838 1 1
1123 1 . . . . . 2.087 1.543 2.631 1 1
1124 1 . . . . . 3.195 1.919 4.471 1 1
1125 1 . . . . . 3.617 1.982 5.252 1 1
1126 1 . . . . . 3.17 1.914 4.426 1 1
1127 1 . . . . . 3.993 2.0 5.986 1 1
1128 1 . . . . . 2.777 1.813 3.741 1 1
1129 1 . . . . . 2.841 1.832 3.85 1 1
1130 1 . . . . . 3.038 1.884 4.192 1 1
1131 1 . . . . . 2.831 1.829 3.833 1 1
1132 1 . . . . . 2.651 1.773 3.529 1 1
1133 1 . . . . . 2.504 1.72 3.288 1 1
1134 1 . . . . . 3.106 1.9 4.312 1 1
1135 1 . . . . . 3.608 1.981 5.235 1 1
1136 1 . . . . . 3.213 1.922 4.504 1 1
1137 1 . . . . . 2.418 1.687 3.149 1 1
1138 1 . . . . . 2.532 1.731 3.333 1 1
1139 1 . . . . . 3.44 1.961 4.919 1 1
1140 1 . . . . . 3.394 1.954 4.834 1 1
1141 1 . . . . . 3.489 1.967 5.011 1 1
1142 1 . . . . . 3.811 1.995 5.627 1 1
1143 1 . . . . . 4.145 1.998 6.292 1 1
1144 1 . . . . . 2.599 1.755 3.443 1 1
1145 1 . . . . . 2.585 1.75 3.42 1 1
1146 1 . . . . . 2.934 1.863 4.01 1 1
1147 1 . . . . . 3.647 1.984 5.31 1 1
1148 1 . . . . . 2.645 1.771 3.519 1 1
1149 1 . . . . . 2.769 1.811 3.727 1 1
1150 1 . . . . . 3.302 1.939 4.665 1 1
1151 1 . . . . . 3.387 1.953 4.821 1 1
1152 1 . . . . . 3.331 1.944 4.718 1 1
1153 1 . . . . . 3.034 1.883 4.185 1 1
1154 1 . . . . . 2.738 1.937 3.675 1 1
1155 1 . . . . . 3.298 1.939 4.657 1 1
1156 1 . . . . . 2.95 1.862 4.038 1 1
1157 1 . . . . . 2.838 1.832 3.646 1 1
1158 1 . . . . . 2.767 1.81 3.724 1 1
1159 1 . . . . . 3.595 1.98 5.21 1 1
1160 1 . . . . . 2.387 1.675 3.099 1 1
1161 1 . . . . . 2.675 1.781 3.569 1 1
1162 1 . . . . . 3.079 1.927 4.264 1 1
1163 1 . . . . . 2.833 1.83 3.836 1 1
1164 1 . . . . . 3.459 1.964 4.954 1 1
1165 1 . . . . . 3.094 1.897 4.275 1 1
1166 1 . . . . . 3.105 1.9 4.31 1 1
1167 1 . . . . . 3.017 1.89 4.155 1 1
1168 1 . . . . . 2.119 1.558 2.68 1 1
1169 1 . . . . . 2.312 1.644 2.98 1 1
1170 1 . . . . . 2.57 1.744 3.369 1 1
1171 1 . . . . . 2.552 1.738 3.262 1 1
1172 1 . . . . . 2.94 1.859 4.021 1 1
1173 1 . . . . . 3.383 1.953 4.813 1 1
1174 1 . . . . . 2.864 1.839 3.889 1 1
1175 1 . . . . . 2.624 1.764 3.484 1 1
1176 1 . . . . . 2.683 1.783 3.583 1 1
1177 1 . . . . . 3.24 1.928 4.552 1 1
1178 1 . . . . . 2.585 1.75 3.42 1 1
1179 1 . . . . . 2.558 1.74 3.376 1 1
1180 1 . . . . . 5.003 1.874 8.132 1 1
1181 1 . . . . . 2.657 1.775 3.539 1 1
1182 1 . . . . . 2.57 1.744 3.396 1 1
1183 1 . . . . . 2.376 1.67 3.082 1 1
1184 1 . . . . . 3.808 1.996 5.62 1 1
1185 1 . . . . . 2.425 1.69 3.16 1 1
1186 1 . . . . . 2.356 1.662 3.05 1 1
1187 1 . . . . . 2.427 1.691 3.163 1 1
1188 1 . . . . . 3.075 1.893 4.257 1 1
1189 1 . . . . . 4.064 1.999 6.129 1 1
1190 1 . . . . . 3.365 1.95 4.78 1 1
1191 1 . . . . . 2.582 1.749 3.415 1 1
1192 1 . . . . . 3.15 1.91 4.39 1 1
1193 1 . . . . . 3.054 1.888 4.22 1 1
1194 1 . . . . . 2.433 1.693 3.173 1 1
1195 1 . . . . . 2.418 1.687 3.149 1 1
1196 1 . . . . . 3.058 1.889 4.227 1 1
1197 1 . . . . . 2.99 1.873 4.107 1 1
1198 1 . . . . . 3.181 1.917 4.445 1 1
1199 1 . . . . . 2.496 1.717 3.275 1 1
1200 1 . . . . . 2.735 1.8 3.67 1 1
1201 1 . . . . . 2.874 1.842 3.906 1 1
1202 1 . . . . . 1.942 1.47 2.414 1 1
1203 1 . . . . . 2.349 1.659 3.039 1 1
1204 1 . . . . . 2.746 1.804 3.688 1 1
1205 1 . . . . . 2.697 1.788 3.606 1 1
1206 1 . . . . . 2.999 1.874 4.124 1 1
1207 1 . . . . . 2.842 1.832 3.852 1 1
1208 1 . . . . . 2.39 1.676 3.104 1 1
1209 1 . . . . . 2.516 1.725 3.307 1 1
1210 1 . . . . . 2.285 1.632 2.938 1 1
1211 1 . . . . . 2.245 1.615 2.875 1 1
1212 1 . . . . . 2.039 1.519 2.559 1 1
1213 1 . . . . . 2.628 1.765 3.491 1 1
1214 1 . . . . . 2.386 1.675 3.097 1 1
1215 1 . . . . . 3.354 1.947 4.761 1 1
1216 1 . . . . . 2.94 1.859 4.021 1 1
1217 1 . . . . . 2.5 1.719 3.281 1 1
1218 1 . . . . . 2.135 1.565 2.705 1 1
1219 1 . . . . . 2.853 1.835 3.871 1 1
1220 1 . . . . . 2.467 1.706 3.228 1 1
1221 1 . . . . . 2.705 1.79 3.62 1 1
1222 1 . . . . . 3.96 2.0 5.92 1 1
1223 1 . . . . . 3.386 1.953 4.819 1 1
1224 1 . . . . . 2.57 1.744 3.396 1 1
1225 1 . . . . . 2.454 1.701 3.207 1 1
1226 1 . . . . . 2.164 1.578 2.75 1 1
1227 1 . . . . . 2.723 1.796 3.65 1 1
1228 1 . . . . . 3.149 1.909 4.389 1 1
1229 1 . . . . . 2.312 1.644 2.98 1 1
1230 1 . . . . . 2.496 1.717 3.275 1 1
1231 1 . . . . . 2.377 1.671 3.083 1 1
1232 1 . . . . . 2.416 1.686 3.146 1 1
1233 1 . . . . . 2.216 1.602 2.83 1 1
1234 1 . . . . . 2.335 1.653 3.017 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 2 SER C C -12.365 -0.595 -7.826 1.00 . A A . 537 SER C 1 1
1 2 1 1 2 SER CA C -13.529 -1.195 -8.615 1.00 . A A . 537 SER CA 1 1
1 3 1 1 2 SER CB C -13.012 -2.211 -9.639 1.00 . A A . 537 SER CB 1 1
1 4 1 1 2 SER H H -13.680 0.313 -10.036 1.00 . A A . 537 SER H 1 1
1 5 1 1 2 SER HA H -14.196 -1.694 -7.929 1.00 . A A . 537 SER HA 1 1
1 6 1 1 2 SER HB2 H -12.252 -1.749 -10.250 1.00 . A A . 537 SER HB2 1 1
1 7 1 1 2 SER HB3 H -12.589 -3.060 -9.119 1.00 . A A . 537 SER HB3 1 1
1 8 1 1 2 SER HG H -14.113 -3.632 -10.435 1.00 . A A . 537 SER HG 1 1
1 9 1 1 2 SER N N -14.283 -0.135 -9.311 1.00 . A A . 537 SER N 1 1
1 10 1 1 2 SER O O -11.195 -0.890 -8.092 1.00 . A A . 537 SER O 1 1
1 11 1 1 2 SER OG O -14.061 -2.666 -10.481 1.00 . A A . 537 SER OG 1 1
1 12 1 1 3 ALA C C -10.954 -0.162 -5.169 1.00 . A A . 538 ALA C 1 1
1 13 1 1 3 ALA CA C -11.675 0.881 -6.014 1.00 . A A . 538 ALA CA 1 1
1 14 1 1 3 ALA CB C -12.285 1.967 -5.128 1.00 . A A . 538 ALA CB 1 1
1 15 1 1 3 ALA H H -13.639 0.445 -6.674 1.00 . A A . 538 ALA H 1 1
1 16 1 1 3 ALA HA H -10.956 1.350 -6.671 1.00 . A A . 538 ALA HA 1 1
1 17 1 1 3 ALA HB1 H -11.598 2.198 -4.324 1.00 . A A . 538 ALA HB1 1 1
1 18 1 1 3 ALA HB2 H -13.225 1.629 -4.712 1.00 . A A . 538 ALA HB2 1 1
1 19 1 1 3 ALA HB3 H -12.455 2.856 -5.717 1.00 . A A . 538 ALA HB3 1 1
1 20 1 1 3 ALA N N -12.690 0.250 -6.846 1.00 . A A . 538 ALA N 1 1
1 21 1 1 3 ALA O O -9.807 0.036 -4.777 1.00 . A A . 538 ALA O 1 1
1 22 1 1 4 LYS C C -9.849 -2.955 -4.982 1.00 . A A . 539 LYS C 1 1
1 23 1 1 4 LYS CA C -11.011 -2.380 -4.173 1.00 . A A . 539 LYS CA 1 1
1 24 1 1 4 LYS CB C -12.066 -3.460 -3.875 1.00 . A A . 539 LYS CB 1 1
1 25 1 1 4 LYS CD C -10.778 -5.600 -3.615 1.00 . A A . 539 LYS CD 1 1
1 26 1 1 4 LYS CE C -10.462 -6.789 -2.721 1.00 . A A . 539 LYS CE 1 1
1 27 1 1 4 LYS CG C -11.617 -4.550 -2.909 1.00 . A A . 539 LYS CG 1 1
1 28 1 1 4 LYS H H -12.557 -1.359 -5.204 1.00 . A A . 539 LYS H 1 1
1 29 1 1 4 LYS HA H -10.629 -1.990 -3.241 1.00 . A A . 539 LYS HA 1 1
1 30 1 1 4 LYS HB2 H -12.937 -2.987 -3.455 1.00 . A A . 539 LYS HB2 1 1
1 31 1 1 4 LYS HB3 H -12.345 -3.932 -4.805 1.00 . A A . 539 LYS HB3 1 1
1 32 1 1 4 LYS HD2 H -11.321 -5.946 -4.479 1.00 . A A . 539 LYS HD2 1 1
1 33 1 1 4 LYS HD3 H -9.851 -5.145 -3.931 1.00 . A A . 539 LYS HD3 1 1
1 34 1 1 4 LYS HE2 H -9.854 -6.452 -1.895 1.00 . A A . 539 LYS HE2 1 1
1 35 1 1 4 LYS HE3 H -11.387 -7.199 -2.346 1.00 . A A . 539 LYS HE3 1 1
1 36 1 1 4 LYS HG2 H -11.032 -4.099 -2.117 1.00 . A A . 539 LYS HG2 1 1
1 37 1 1 4 LYS HG3 H -12.492 -5.023 -2.486 1.00 . A A . 539 LYS HG3 1 1
1 38 1 1 4 LYS HZ1 H -8.762 -7.524 -3.698 1.00 . A A . 539 LYS HZ1 1 1
1 39 1 1 4 LYS HZ2 H -10.225 -8.083 -4.347 1.00 . A A . 539 LYS HZ2 1 1
1 40 1 1 4 LYS HZ3 H -9.653 -8.714 -2.883 1.00 . A A . 539 LYS HZ3 1 1
1 41 1 1 4 LYS N N -11.624 -1.278 -4.905 1.00 . A A . 539 LYS N 1 1
1 42 1 1 4 LYS NZ N -9.726 -7.850 -3.461 1.00 . A A . 539 LYS NZ 1 1
1 43 1 1 4 LYS O O -8.743 -3.132 -4.466 1.00 . A A . 539 LYS O 1 1
1 44 1 1 5 ASN C C -7.936 -2.755 -7.331 1.00 . A A . 540 ASN C 1 1
1 45 1 1 5 ASN CA C -9.081 -3.748 -7.159 1.00 . A A . 540 ASN CA 1 1
1 46 1 1 5 ASN CB C -9.682 -4.106 -8.523 1.00 . A A . 540 ASN CB 1 1
1 47 1 1 5 ASN CG C -10.430 -5.425 -8.497 1.00 . A A . 540 ASN CG 1 1
1 48 1 1 5 ASN H H -11.009 -3.064 -6.604 1.00 . A A . 540 ASN H 1 1
1 49 1 1 5 ASN HA H -8.689 -4.647 -6.709 1.00 . A A . 540 ASN HA 1 1
1 50 1 1 5 ASN HB2 H -10.373 -3.331 -8.817 1.00 . A A . 540 ASN HB2 1 1
1 51 1 1 5 ASN HB3 H -8.890 -4.175 -9.254 1.00 . A A . 540 ASN HB3 1 1
1 52 1 1 5 ASN HD21 H -11.626 -4.818 -9.958 1.00 . A A . 540 ASN HD21 1 1
1 53 1 1 5 ASN HD22 H -11.934 -6.409 -9.346 1.00 . A A . 540 ASN HD22 1 1
1 54 1 1 5 ASN N N -10.105 -3.220 -6.260 1.00 . A A . 540 ASN N 1 1
1 55 1 1 5 ASN ND2 N -11.426 -5.562 -9.355 1.00 . A A . 540 ASN ND2 1 1
1 56 1 1 5 ASN O O -6.766 -3.144 -7.339 1.00 . A A . 540 ASN O 1 1
1 57 1 1 5 ASN OD1 O -10.102 -6.322 -7.722 1.00 . A A . 540 ASN OD1 1 1
1 58 1 1 6 ALA C C -6.402 -0.361 -6.328 1.00 . A A . 541 ALA C 1 1
1 59 1 1 6 ALA CA C -7.269 -0.420 -7.577 1.00 . A A . 541 ALA CA 1 1
1 60 1 1 6 ALA CB C -7.931 0.928 -7.810 1.00 . A A . 541 ALA CB 1 1
1 61 1 1 6 ALA H H -9.228 -1.232 -7.477 1.00 . A A . 541 ALA H 1 1
1 62 1 1 6 ALA HA H -6.647 -0.641 -8.431 1.00 . A A . 541 ALA HA 1 1
1 63 1 1 6 ALA HB1 H -8.442 0.920 -8.761 1.00 . A A . 541 ALA HB1 1 1
1 64 1 1 6 ALA HB2 H -7.175 1.704 -7.808 1.00 . A A . 541 ALA HB2 1 1
1 65 1 1 6 ALA HB3 H -8.643 1.118 -7.020 1.00 . A A . 541 ALA HB3 1 1
1 66 1 1 6 ALA N N -8.276 -1.474 -7.458 1.00 . A A . 541 ALA N 1 1
1 67 1 1 6 ALA O O -5.177 -0.276 -6.409 1.00 . A A . 541 ALA O 1 1
1 68 1 1 7 LEU C C -5.426 -1.482 -3.663 1.00 . A A . 542 LEU C 1 1
1 69 1 1 7 LEU CA C -6.375 -0.320 -3.895 1.00 . A A . 542 LEU CA 1 1
1 70 1 1 7 LEU CB C -7.408 -0.282 -2.775 1.00 . A A . 542 LEU CB 1 1
1 71 1 1 7 LEU CD1 C -6.075 1.041 -1.125 1.00 . A A . 542 LEU CD1 1 1
1 72 1 1 7 LEU CD2 C -7.532 2.189 -2.776 1.00 . A A . 542 LEU CD2 1 1
1 73 1 1 7 LEU CG C -7.374 0.964 -1.909 1.00 . A A . 542 LEU CG 1 1
1 74 1 1 7 LEU H H -8.028 -0.546 -5.190 1.00 . A A . 542 LEU H 1 1
1 75 1 1 7 LEU HA H -5.814 0.601 -3.886 1.00 . A A . 542 LEU HA 1 1
1 76 1 1 7 LEU HB2 H -8.387 -0.351 -3.221 1.00 . A A . 542 LEU HB2 1 1
1 77 1 1 7 LEU HB3 H -7.254 -1.141 -2.140 1.00 . A A . 542 LEU HB3 1 1
1 78 1 1 7 LEU HD11 H -6.094 1.909 -0.482 1.00 . A A . 542 LEU HD11 1 1
1 79 1 1 7 LEU HD12 H -5.247 1.122 -1.812 1.00 . A A . 542 LEU HD12 1 1
1 80 1 1 7 LEU HD13 H -5.962 0.149 -0.526 1.00 . A A . 542 LEU HD13 1 1
1 81 1 1 7 LEU HD21 H -8.384 2.066 -3.429 1.00 . A A . 542 LEU HD21 1 1
1 82 1 1 7 LEU HD22 H -6.635 2.330 -3.367 1.00 . A A . 542 LEU HD22 1 1
1 83 1 1 7 LEU HD23 H -7.688 3.051 -2.139 1.00 . A A . 542 LEU HD23 1 1
1 84 1 1 7 LEU HG H -8.199 0.938 -1.209 1.00 . A A . 542 LEU HG 1 1
1 85 1 1 7 LEU N N -7.052 -0.427 -5.177 1.00 . A A . 542 LEU N 1 1
1 86 1 1 7 LEU O O -4.275 -1.285 -3.271 1.00 . A A . 542 LEU O 1 1
1 87 1 1 8 GLU C C -3.937 -3.945 -4.587 1.00 . A A . 543 GLU C 1 1
1 88 1 1 8 GLU CA C -5.132 -3.875 -3.651 1.00 . A A . 543 GLU CA 1 1
1 89 1 1 8 GLU CB C -6.001 -5.118 -3.796 1.00 . A A . 543 GLU CB 1 1
1 90 1 1 8 GLU CD C -6.013 -7.624 -3.529 1.00 . A A . 543 GLU CD 1 1
1 91 1 1 8 GLU CG C -5.449 -6.309 -3.042 1.00 . A A . 543 GLU CG 1 1
1 92 1 1 8 GLU H H -6.817 -2.784 -4.269 1.00 . A A . 543 GLU H 1 1
1 93 1 1 8 GLU HA H -4.771 -3.816 -2.634 1.00 . A A . 543 GLU HA 1 1
1 94 1 1 8 GLU HB2 H -6.987 -4.902 -3.411 1.00 . A A . 543 GLU HB2 1 1
1 95 1 1 8 GLU HB3 H -6.078 -5.374 -4.836 1.00 . A A . 543 GLU HB3 1 1
1 96 1 1 8 GLU HG2 H -4.379 -6.316 -3.148 1.00 . A A . 543 GLU HG2 1 1
1 97 1 1 8 GLU HG3 H -5.699 -6.196 -1.997 1.00 . A A . 543 GLU HG3 1 1
1 98 1 1 8 GLU N N -5.909 -2.689 -3.911 1.00 . A A . 543 GLU N 1 1
1 99 1 1 8 GLU O O -2.832 -4.268 -4.164 1.00 . A A . 543 GLU O 1 1
1 100 1 1 8 GLU OE1 O -7.078 -8.041 -3.029 1.00 . A A . 543 GLU OE1 1 1
1 101 1 1 8 GLU OE2 O -5.396 -8.253 -4.413 1.00 . A A . 543 GLU OE2 1 1
1 102 1 1 9 SER C C -2.058 -2.528 -6.455 1.00 . A A . 544 SER C 1 1
1 103 1 1 9 SER CA C -3.085 -3.588 -6.832 1.00 . A A . 544 SER CA 1 1
1 104 1 1 9 SER CB C -3.641 -3.311 -8.226 1.00 . A A . 544 SER CB 1 1
1 105 1 1 9 SER H H -5.071 -3.386 -6.137 1.00 . A A . 544 SER H 1 1
1 106 1 1 9 SER HA H -2.605 -4.557 -6.827 1.00 . A A . 544 SER HA 1 1
1 107 1 1 9 SER HB2 H -4.094 -2.333 -8.239 1.00 . A A . 544 SER HB2 1 1
1 108 1 1 9 SER HB3 H -2.837 -3.345 -8.947 1.00 . A A . 544 SER HB3 1 1
1 109 1 1 9 SER HG H -5.489 -3.972 -8.281 1.00 . A A . 544 SER HG 1 1
1 110 1 1 9 SER N N -4.161 -3.616 -5.854 1.00 . A A . 544 SER N 1 1
1 111 1 1 9 SER O O -0.858 -2.771 -6.531 1.00 . A A . 544 SER O 1 1
1 112 1 1 9 SER OG O -4.618 -4.274 -8.583 1.00 . A A . 544 SER OG 1 1
1 113 1 1 10 TYR C C -0.821 -0.715 -4.411 1.00 . A A . 545 TYR C 1 1
1 114 1 1 10 TYR CA C -1.668 -0.274 -5.599 1.00 . A A . 545 TYR CA 1 1
1 115 1 1 10 TYR CB C -2.520 0.949 -5.218 1.00 . A A . 545 TYR CB 1 1
1 116 1 1 10 TYR CD1 C -0.670 2.375 -4.251 1.00 . A A . 545 TYR CD1 1 1
1 117 1 1 10 TYR CD2 C -2.110 3.341 -5.880 1.00 . A A . 545 TYR CD2 1 1
1 118 1 1 10 TYR CE1 C 0.039 3.553 -4.165 1.00 . A A . 545 TYR CE1 1 1
1 119 1 1 10 TYR CE2 C -1.408 4.530 -5.799 1.00 . A A . 545 TYR CE2 1 1
1 120 1 1 10 TYR CG C -1.751 2.246 -5.111 1.00 . A A . 545 TYR CG 1 1
1 121 1 1 10 TYR CZ C -0.331 4.628 -4.940 1.00 . A A . 545 TYR CZ 1 1
1 122 1 1 10 TYR H H -3.514 -1.238 -5.987 1.00 . A A . 545 TYR H 1 1
1 123 1 1 10 TYR HA H -1.014 -0.019 -6.425 1.00 . A A . 545 TYR HA 1 1
1 124 1 1 10 TYR HB2 H -3.284 1.088 -5.968 1.00 . A A . 545 TYR HB2 1 1
1 125 1 1 10 TYR HB3 H -2.994 0.763 -4.266 1.00 . A A . 545 TYR HB3 1 1
1 126 1 1 10 TYR HD1 H -0.380 1.529 -3.644 1.00 . A A . 545 TYR HD1 1 1
1 127 1 1 10 TYR HD2 H -2.961 3.257 -6.542 1.00 . A A . 545 TYR HD2 1 1
1 128 1 1 10 TYR HE1 H 0.875 3.630 -3.484 1.00 . A A . 545 TYR HE1 1 1
1 129 1 1 10 TYR HE2 H -1.703 5.372 -6.408 1.00 . A A . 545 TYR HE2 1 1
1 130 1 1 10 TYR HH H 1.314 5.587 -4.689 1.00 . A A . 545 TYR HH 1 1
1 131 1 1 10 TYR N N -2.539 -1.367 -6.020 1.00 . A A . 545 TYR N 1 1
1 132 1 1 10 TYR O O 0.403 -0.556 -4.410 1.00 . A A . 545 TYR O 1 1
1 133 1 1 10 TYR OH O 0.390 5.797 -4.865 1.00 . A A . 545 TYR OH 1 1
1 134 1 1 11 ALA C C 0.187 -2.874 -2.568 1.00 . A A . 546 ALA C 1 1
1 135 1 1 11 ALA CA C -0.783 -1.750 -2.220 1.00 . A A . 546 ALA CA 1 1
1 136 1 1 11 ALA CB C -1.785 -2.193 -1.160 1.00 . A A . 546 ALA CB 1 1
1 137 1 1 11 ALA H H -2.448 -1.418 -3.479 1.00 . A A . 546 ALA H 1 1
1 138 1 1 11 ALA HA H -0.218 -0.914 -1.828 1.00 . A A . 546 ALA HA 1 1
1 139 1 1 11 ALA HB1 H -2.614 -1.501 -1.140 1.00 . A A . 546 ALA HB1 1 1
1 140 1 1 11 ALA HB2 H -1.308 -2.202 -0.190 1.00 . A A . 546 ALA HB2 1 1
1 141 1 1 11 ALA HB3 H -2.147 -3.184 -1.395 1.00 . A A . 546 ALA HB3 1 1
1 142 1 1 11 ALA N N -1.474 -1.294 -3.412 1.00 . A A . 546 ALA N 1 1
1 143 1 1 11 ALA O O 1.320 -2.898 -2.088 1.00 . A A . 546 ALA O 1 1
1 144 1 1 12 PHE C C 1.813 -4.284 -4.633 1.00 . A A . 547 PHE C 1 1
1 145 1 1 12 PHE CA C 0.590 -4.858 -3.932 1.00 . A A . 547 PHE CA 1 1
1 146 1 1 12 PHE CB C -0.177 -5.748 -4.908 1.00 . A A . 547 PHE CB 1 1
1 147 1 1 12 PHE CD1 C -1.647 -7.195 -3.486 1.00 . A A . 547 PHE CD1 1 1
1 148 1 1 12 PHE CD2 C 0.163 -8.218 -4.648 1.00 . A A . 547 PHE CD2 1 1
1 149 1 1 12 PHE CE1 C -2.005 -8.420 -2.957 1.00 . A A . 547 PHE CE1 1 1
1 150 1 1 12 PHE CE2 C -0.189 -9.447 -4.123 1.00 . A A . 547 PHE CE2 1 1
1 151 1 1 12 PHE CG C -0.562 -7.080 -4.334 1.00 . A A . 547 PHE CG 1 1
1 152 1 1 12 PHE CZ C -1.274 -9.547 -3.276 1.00 . A A . 547 PHE CZ 1 1
1 153 1 1 12 PHE H H -1.198 -3.745 -3.724 1.00 . A A . 547 PHE H 1 1
1 154 1 1 12 PHE HA H 0.907 -5.454 -3.093 1.00 . A A . 547 PHE HA 1 1
1 155 1 1 12 PHE HB2 H -1.081 -5.239 -5.206 1.00 . A A . 547 PHE HB2 1 1
1 156 1 1 12 PHE HB3 H 0.436 -5.924 -5.780 1.00 . A A . 547 PHE HB3 1 1
1 157 1 1 12 PHE HD1 H -2.214 -6.311 -3.234 1.00 . A A . 547 PHE HD1 1 1
1 158 1 1 12 PHE HD2 H 1.013 -8.140 -5.311 1.00 . A A . 547 PHE HD2 1 1
1 159 1 1 12 PHE HE1 H -2.855 -8.495 -2.296 1.00 . A A . 547 PHE HE1 1 1
1 160 1 1 12 PHE HE2 H 0.385 -10.327 -4.373 1.00 . A A . 547 PHE HE2 1 1
1 161 1 1 12 PHE HZ H -1.552 -10.507 -2.864 1.00 . A A . 547 PHE HZ 1 1
1 162 1 1 12 PHE N N -0.261 -3.789 -3.427 1.00 . A A . 547 PHE N 1 1
1 163 1 1 12 PHE O O 2.928 -4.756 -4.440 1.00 . A A . 547 PHE O 1 1
1 164 1 1 13 ASN C C 3.715 -2.005 -5.316 1.00 . A A . 548 ASN C 1 1
1 165 1 1 13 ASN CA C 2.638 -2.607 -6.213 1.00 . A A . 548 ASN CA 1 1
1 166 1 1 13 ASN CB C 2.039 -1.525 -7.122 1.00 . A A . 548 ASN CB 1 1
1 167 1 1 13 ASN CG C 1.469 -2.093 -8.411 1.00 . A A . 548 ASN CG 1 1
1 168 1 1 13 ASN H H 0.662 -2.920 -5.526 1.00 . A A . 548 ASN H 1 1
1 169 1 1 13 ASN HA H 3.098 -3.364 -6.833 1.00 . A A . 548 ASN HA 1 1
1 170 1 1 13 ASN HB2 H 1.241 -1.027 -6.591 1.00 . A A . 548 ASN HB2 1 1
1 171 1 1 13 ASN HB3 H 2.798 -0.803 -7.368 1.00 . A A . 548 ASN HB3 1 1
1 172 1 1 13 ASN HD21 H 0.113 -0.639 -8.488 1.00 . A A . 548 ASN HD21 1 1
1 173 1 1 13 ASN HD22 H 0.057 -1.797 -9.774 1.00 . A A . 548 ASN HD22 1 1
1 174 1 1 13 ASN N N 1.583 -3.255 -5.439 1.00 . A A . 548 ASN N 1 1
1 175 1 1 13 ASN ND2 N 0.445 -1.445 -8.946 1.00 . A A . 548 ASN ND2 1 1
1 176 1 1 13 ASN O O 4.901 -2.247 -5.531 1.00 . A A . 548 ASN O 1 1
1 177 1 1 13 ASN OD1 O 1.950 -3.105 -8.926 1.00 . A A . 548 ASN OD1 1 1
1 178 1 1 14 MET C C 5.014 -1.695 -2.612 1.00 . A A . 549 MET C 1 1
1 179 1 1 14 MET CA C 4.276 -0.621 -3.397 1.00 . A A . 549 MET CA 1 1
1 180 1 1 14 MET CB C 3.563 0.316 -2.430 1.00 . A A . 549 MET CB 1 1
1 181 1 1 14 MET CE C 3.812 1.751 -5.599 1.00 . A A . 549 MET CE 1 1
1 182 1 1 14 MET CG C 2.676 1.352 -3.101 1.00 . A A . 549 MET CG 1 1
1 183 1 1 14 MET H H 2.350 -1.056 -4.178 1.00 . A A . 549 MET H 1 1
1 184 1 1 14 MET HA H 4.988 -0.057 -3.983 1.00 . A A . 549 MET HA 1 1
1 185 1 1 14 MET HB2 H 2.945 -0.275 -1.771 1.00 . A A . 549 MET HB2 1 1
1 186 1 1 14 MET HB3 H 4.303 0.835 -1.841 1.00 . A A . 549 MET HB3 1 1
1 187 1 1 14 MET HE1 H 4.178 2.448 -6.339 1.00 . A A . 549 MET HE1 1 1
1 188 1 1 14 MET HE2 H 2.866 1.341 -5.922 1.00 . A A . 549 MET HE2 1 1
1 189 1 1 14 MET HE3 H 4.527 0.952 -5.471 1.00 . A A . 549 MET HE3 1 1
1 190 1 1 14 MET HG2 H 2.009 0.839 -3.778 1.00 . A A . 549 MET HG2 1 1
1 191 1 1 14 MET HG3 H 2.096 1.847 -2.344 1.00 . A A . 549 MET HG3 1 1
1 192 1 1 14 MET N N 3.313 -1.232 -4.309 1.00 . A A . 549 MET N 1 1
1 193 1 1 14 MET O O 6.230 -1.635 -2.430 1.00 . A A . 549 MET O 1 1
1 194 1 1 14 MET SD S 3.585 2.594 -4.039 1.00 . A A . 549 MET SD 1 1
1 195 1 1 15 LYS C C 5.818 -4.571 -2.296 1.00 . A A . 550 LYS C 1 1
1 196 1 1 15 LYS CA C 4.796 -3.822 -1.441 1.00 . A A . 550 LYS CA 1 1
1 197 1 1 15 LYS CB C 3.633 -4.728 -1.015 1.00 . A A . 550 LYS CB 1 1
1 198 1 1 15 LYS CD C 2.924 -6.792 0.190 1.00 . A A . 550 LYS CD 1 1
1 199 1 1 15 LYS CE C 3.123 -6.439 1.655 1.00 . A A . 550 LYS CE 1 1
1 200 1 1 15 LYS CG C 4.003 -6.159 -0.671 1.00 . A A . 550 LYS CG 1 1
1 201 1 1 15 LYS H H 3.287 -2.639 -2.327 1.00 . A A . 550 LYS H 1 1
1 202 1 1 15 LYS HA H 5.290 -3.447 -0.556 1.00 . A A . 550 LYS HA 1 1
1 203 1 1 15 LYS HB2 H 3.163 -4.295 -0.147 1.00 . A A . 550 LYS HB2 1 1
1 204 1 1 15 LYS HB3 H 2.911 -4.754 -1.817 1.00 . A A . 550 LYS HB3 1 1
1 205 1 1 15 LYS HD2 H 1.959 -6.430 -0.131 1.00 . A A . 550 LYS HD2 1 1
1 206 1 1 15 LYS HD3 H 2.967 -7.866 0.078 1.00 . A A . 550 LYS HD3 1 1
1 207 1 1 15 LYS HE2 H 3.601 -5.469 1.714 1.00 . A A . 550 LYS HE2 1 1
1 208 1 1 15 LYS HE3 H 2.163 -6.395 2.147 1.00 . A A . 550 LYS HE3 1 1
1 209 1 1 15 LYS HG2 H 4.107 -6.727 -1.583 1.00 . A A . 550 LYS HG2 1 1
1 210 1 1 15 LYS HG3 H 4.937 -6.164 -0.128 1.00 . A A . 550 LYS HG3 1 1
1 211 1 1 15 LYS HZ1 H 3.440 -8.309 2.537 1.00 . A A . 550 LYS HZ1 1 1
1 212 1 1 15 LYS HZ2 H 4.355 -7.064 3.236 1.00 . A A . 550 LYS HZ2 1 1
1 213 1 1 15 LYS HZ3 H 4.791 -7.697 1.728 1.00 . A A . 550 LYS HZ3 1 1
1 214 1 1 15 LYS N N 4.254 -2.681 -2.164 1.00 . A A . 550 LYS N 1 1
1 215 1 1 15 LYS NZ N 3.986 -7.440 2.338 1.00 . A A . 550 LYS NZ 1 1
1 216 1 1 15 LYS O O 6.908 -4.892 -1.831 1.00 . A A . 550 LYS O 1 1
1 217 1 1 16 SER C C 7.586 -4.633 -4.786 1.00 . A A . 551 SER C 1 1
1 218 1 1 16 SER CA C 6.350 -5.478 -4.486 1.00 . A A . 551 SER CA 1 1
1 219 1 1 16 SER CB C 5.584 -5.773 -5.776 1.00 . A A . 551 SER CB 1 1
1 220 1 1 16 SER H H 4.578 -4.541 -3.856 1.00 . A A . 551 SER H 1 1
1 221 1 1 16 SER HA H 6.668 -6.413 -4.042 1.00 . A A . 551 SER HA 1 1
1 222 1 1 16 SER HB2 H 5.206 -4.849 -6.185 1.00 . A A . 551 SER HB2 1 1
1 223 1 1 16 SER HB3 H 6.240 -6.234 -6.486 1.00 . A A . 551 SER HB3 1 1
1 224 1 1 16 SER HG H 3.780 -6.141 -5.103 1.00 . A A . 551 SER HG 1 1
1 225 1 1 16 SER N N 5.469 -4.813 -3.547 1.00 . A A . 551 SER N 1 1
1 226 1 1 16 SER O O 8.670 -5.169 -4.991 1.00 . A A . 551 SER O 1 1
1 227 1 1 16 SER OG O 4.488 -6.641 -5.529 1.00 . A A . 551 SER OG 1 1
1 228 1 1 17 ALA C C 9.593 -2.411 -4.087 1.00 . A A . 552 ALA C 1 1
1 229 1 1 17 ALA CA C 8.514 -2.415 -5.165 1.00 . A A . 552 ALA CA 1 1
1 230 1 1 17 ALA CB C 7.990 -1.007 -5.393 1.00 . A A . 552 ALA CB 1 1
1 231 1 1 17 ALA H H 6.529 -2.940 -4.641 1.00 . A A . 552 ALA H 1 1
1 232 1 1 17 ALA HA H 8.948 -2.758 -6.088 1.00 . A A . 552 ALA HA 1 1
1 233 1 1 17 ALA HB1 H 8.798 -0.370 -5.723 1.00 . A A . 552 ALA HB1 1 1
1 234 1 1 17 ALA HB2 H 7.584 -0.624 -4.472 1.00 . A A . 552 ALA HB2 1 1
1 235 1 1 17 ALA HB3 H 7.217 -1.029 -6.146 1.00 . A A . 552 ALA HB3 1 1
1 236 1 1 17 ALA N N 7.416 -3.316 -4.828 1.00 . A A . 552 ALA N 1 1
1 237 1 1 17 ALA O O 10.770 -2.540 -4.385 1.00 . A A . 552 ALA O 1 1
1 238 1 1 18 VAL C C 10.720 -3.649 -1.459 1.00 . A A . 553 VAL C 1 1
1 239 1 1 18 VAL CA C 10.146 -2.267 -1.730 1.00 . A A . 553 VAL CA 1 1
1 240 1 1 18 VAL CB C 9.497 -1.727 -0.450 1.00 . A A . 553 VAL CB 1 1
1 241 1 1 18 VAL CG1 C 9.031 -0.310 -0.689 1.00 . A A . 553 VAL CG1 1 1
1 242 1 1 18 VAL CG2 C 8.336 -2.607 -0.013 1.00 . A A . 553 VAL CG2 1 1
1 243 1 1 18 VAL H H 8.229 -2.244 -2.641 1.00 . A A . 553 VAL H 1 1
1 244 1 1 18 VAL HA H 10.954 -1.595 -2.000 1.00 . A A . 553 VAL HA 1 1
1 245 1 1 18 VAL HB H 10.237 -1.718 0.338 1.00 . A A . 553 VAL HB 1 1
1 246 1 1 18 VAL HG11 H 8.167 -0.320 -1.337 1.00 . A A . 553 VAL HG11 1 1
1 247 1 1 18 VAL HG12 H 9.823 0.253 -1.157 1.00 . A A . 553 VAL HG12 1 1
1 248 1 1 18 VAL HG13 H 8.769 0.149 0.255 1.00 . A A . 553 VAL HG13 1 1
1 249 1 1 18 VAL HG21 H 7.977 -2.278 0.951 1.00 . A A . 553 VAL HG21 1 1
1 250 1 1 18 VAL HG22 H 8.665 -3.638 0.054 1.00 . A A . 553 VAL HG22 1 1
1 251 1 1 18 VAL HG23 H 7.539 -2.532 -0.738 1.00 . A A . 553 VAL HG23 1 1
1 252 1 1 18 VAL N N 9.189 -2.302 -2.832 1.00 . A A . 553 VAL N 1 1
1 253 1 1 18 VAL O O 11.880 -3.793 -1.075 1.00 . A A . 553 VAL O 1 1
1 254 1 1 19 GLU C C 10.941 -6.631 -2.693 1.00 . A A . 554 GLU C 1 1
1 255 1 1 19 GLU CA C 10.290 -6.037 -1.444 1.00 . A A . 554 GLU CA 1 1
1 256 1 1 19 GLU CB C 9.069 -6.839 -1.015 1.00 . A A . 554 GLU CB 1 1
1 257 1 1 19 GLU CD C 9.954 -8.454 0.719 1.00 . A A . 554 GLU CD 1 1
1 258 1 1 19 GLU CG C 9.098 -7.237 0.446 1.00 . A A . 554 GLU CG 1 1
1 259 1 1 19 GLU H H 8.958 -4.472 -1.907 1.00 . A A . 554 GLU H 1 1
1 260 1 1 19 GLU HA H 11.011 -6.051 -0.641 1.00 . A A . 554 GLU HA 1 1
1 261 1 1 19 GLU HB2 H 8.186 -6.228 -1.169 1.00 . A A . 554 GLU HB2 1 1
1 262 1 1 19 GLU HB3 H 8.994 -7.729 -1.621 1.00 . A A . 554 GLU HB3 1 1
1 263 1 1 19 GLU HG2 H 9.495 -6.410 1.016 1.00 . A A . 554 GLU HG2 1 1
1 264 1 1 19 GLU HG3 H 8.088 -7.435 0.769 1.00 . A A . 554 GLU HG3 1 1
1 265 1 1 19 GLU N N 9.889 -4.661 -1.650 1.00 . A A . 554 GLU N 1 1
1 266 1 1 19 GLU O O 11.325 -7.802 -2.704 1.00 . A A . 554 GLU O 1 1
1 267 1 1 19 GLU OE1 O 11.173 -8.293 0.945 1.00 . A A . 554 GLU OE1 1 1
1 268 1 1 19 GLU OE2 O 9.404 -9.571 0.735 1.00 . A A . 554 GLU OE2 1 1
1 269 1 1 20 ASP C C 13.248 -6.468 -4.596 1.00 . A A . 555 ASP C 1 1
1 270 1 1 20 ASP CA C 11.790 -6.227 -4.938 1.00 . A A . 555 ASP CA 1 1
1 271 1 1 20 ASP CB C 11.698 -5.158 -6.027 1.00 . A A . 555 ASP CB 1 1
1 272 1 1 20 ASP CG C 12.654 -5.430 -7.169 1.00 . A A . 555 ASP CG 1 1
1 273 1 1 20 ASP H H 10.653 -4.934 -3.705 1.00 . A A . 555 ASP H 1 1
1 274 1 1 20 ASP HA H 11.356 -7.145 -5.302 1.00 . A A . 555 ASP HA 1 1
1 275 1 1 20 ASP HB2 H 10.694 -5.131 -6.418 1.00 . A A . 555 ASP HB2 1 1
1 276 1 1 20 ASP HB3 H 11.940 -4.197 -5.601 1.00 . A A . 555 ASP HB3 1 1
1 277 1 1 20 ASP N N 11.063 -5.823 -3.738 1.00 . A A . 555 ASP N 1 1
1 278 1 1 20 ASP O O 13.834 -5.737 -3.808 1.00 . A A . 555 ASP O 1 1
1 279 1 1 20 ASP OD1 O 12.408 -6.369 -7.955 1.00 . A A . 555 ASP OD1 1 1
1 280 1 1 20 ASP OD2 O 13.676 -4.728 -7.271 1.00 . A A . 555 ASP OD2 1 1
1 281 1 1 21 GLU C C 16.243 -6.902 -5.275 1.00 . A A . 556 GLU C 1 1
1 282 1 1 21 GLU CA C 15.178 -7.911 -4.864 1.00 . A A . 556 GLU CA 1 1
1 283 1 1 21 GLU CB C 15.487 -9.239 -5.512 1.00 . A A . 556 GLU CB 1 1
1 284 1 1 21 GLU CD C 15.636 -10.552 -7.666 1.00 . A A . 556 GLU CD 1 1
1 285 1 1 21 GLU CG C 15.367 -9.208 -7.028 1.00 . A A . 556 GLU CG 1 1
1 286 1 1 21 GLU H H 13.345 -7.953 -5.917 1.00 . A A . 556 GLU H 1 1
1 287 1 1 21 GLU HA H 15.217 -8.034 -3.795 1.00 . A A . 556 GLU HA 1 1
1 288 1 1 21 GLU HB2 H 16.498 -9.501 -5.250 1.00 . A A . 556 GLU HB2 1 1
1 289 1 1 21 GLU HB3 H 14.810 -9.986 -5.127 1.00 . A A . 556 GLU HB3 1 1
1 290 1 1 21 GLU HG2 H 14.366 -8.898 -7.288 1.00 . A A . 556 GLU HG2 1 1
1 291 1 1 21 GLU HG3 H 16.076 -8.491 -7.416 1.00 . A A . 556 GLU HG3 1 1
1 292 1 1 21 GLU N N 13.832 -7.481 -5.208 1.00 . A A . 556 GLU N 1 1
1 293 1 1 21 GLU O O 17.398 -7.011 -4.861 1.00 . A A . 556 GLU O 1 1
1 294 1 1 21 GLU OE1 O 16.722 -11.117 -7.434 1.00 . A A . 556 GLU OE1 1 1
1 295 1 1 21 GLU OE2 O 14.774 -11.042 -8.421 1.00 . A A . 556 GLU OE2 1 1
1 296 1 1 22 GLY C C 16.562 -3.633 -5.741 1.00 . A A . 557 GLY C 1 1
1 297 1 1 22 GLY CA C 16.830 -4.925 -6.472 1.00 . A A . 557 GLY CA 1 1
1 298 1 1 22 GLY H H 14.958 -5.918 -6.458 1.00 . A A . 557 GLY H 1 1
1 299 1 1 22 GLY HA2 H 17.818 -5.275 -6.205 1.00 . A A . 557 GLY HA2 1 1
1 300 1 1 22 GLY HA3 H 16.783 -4.753 -7.536 1.00 . A A . 557 GLY HA3 1 1
1 301 1 1 22 GLY N N 15.880 -5.945 -6.106 1.00 . A A . 557 GLY N 1 1
1 302 1 1 22 GLY O O 17.482 -2.991 -5.235 1.00 . A A . 557 GLY O 1 1
1 303 1 1 23 LEU C C 15.043 -2.249 -3.437 1.00 . A A . 558 LEU C 1 1
1 304 1 1 23 LEU CA C 14.879 -2.076 -4.943 1.00 . A A . 558 LEU CA 1 1
1 305 1 1 23 LEU CB C 13.435 -1.741 -5.280 1.00 . A A . 558 LEU CB 1 1
1 306 1 1 23 LEU CD1 C 11.804 -1.335 -7.127 1.00 . A A . 558 LEU CD1 1 1
1 307 1 1 23 LEU CD2 C 13.502 0.399 -6.579 1.00 . A A . 558 LEU CD2 1 1
1 308 1 1 23 LEU CG C 13.221 -1.093 -6.647 1.00 . A A . 558 LEU CG 1 1
1 309 1 1 23 LEU H H 14.608 -3.820 -6.112 1.00 . A A . 558 LEU H 1 1
1 310 1 1 23 LEU HA H 15.505 -1.263 -5.274 1.00 . A A . 558 LEU HA 1 1
1 311 1 1 23 LEU HB2 H 12.859 -2.655 -5.245 1.00 . A A . 558 LEU HB2 1 1
1 312 1 1 23 LEU HB3 H 13.058 -1.072 -4.523 1.00 . A A . 558 LEU HB3 1 1
1 313 1 1 23 LEU HD11 H 11.107 -0.876 -6.440 1.00 . A A . 558 LEU HD11 1 1
1 314 1 1 23 LEU HD12 H 11.623 -2.397 -7.167 1.00 . A A . 558 LEU HD12 1 1
1 315 1 1 23 LEU HD13 H 11.677 -0.908 -8.111 1.00 . A A . 558 LEU HD13 1 1
1 316 1 1 23 LEU HD21 H 13.298 0.847 -7.540 1.00 . A A . 558 LEU HD21 1 1
1 317 1 1 23 LEU HD22 H 14.539 0.559 -6.321 1.00 . A A . 558 LEU HD22 1 1
1 318 1 1 23 LEU HD23 H 12.870 0.851 -5.829 1.00 . A A . 558 LEU HD23 1 1
1 319 1 1 23 LEU HG H 13.901 -1.532 -7.364 1.00 . A A . 558 LEU HG 1 1
1 320 1 1 23 LEU N N 15.294 -3.271 -5.659 1.00 . A A . 558 LEU N 1 1
1 321 1 1 23 LEU O O 15.028 -1.272 -2.690 1.00 . A A . 558 LEU O 1 1
1 322 1 1 24 LYS C C 16.688 -3.123 -1.045 1.00 . A A . 559 LYS C 1 1
1 323 1 1 24 LYS CA C 15.425 -3.795 -1.584 1.00 . A A . 559 LYS CA 1 1
1 324 1 1 24 LYS CB C 15.461 -5.322 -1.338 1.00 . A A . 559 LYS CB 1 1
1 325 1 1 24 LYS CD C 17.915 -5.945 -1.621 1.00 . A A . 559 LYS CD 1 1
1 326 1 1 24 LYS CE C 18.088 -6.626 -0.270 1.00 . A A . 559 LYS CE 1 1
1 327 1 1 24 LYS CG C 16.499 -6.108 -2.155 1.00 . A A . 559 LYS CG 1 1
1 328 1 1 24 LYS H H 15.196 -4.235 -3.646 1.00 . A A . 559 LYS H 1 1
1 329 1 1 24 LYS HA H 14.576 -3.384 -1.056 1.00 . A A . 559 LYS HA 1 1
1 330 1 1 24 LYS HB2 H 15.667 -5.494 -0.292 1.00 . A A . 559 LYS HB2 1 1
1 331 1 1 24 LYS HB3 H 14.484 -5.726 -1.565 1.00 . A A . 559 LYS HB3 1 1
1 332 1 1 24 LYS HD2 H 18.608 -6.383 -2.324 1.00 . A A . 559 LYS HD2 1 1
1 333 1 1 24 LYS HD3 H 18.129 -4.892 -1.511 1.00 . A A . 559 LYS HD3 1 1
1 334 1 1 24 LYS HE2 H 19.083 -6.426 0.096 1.00 . A A . 559 LYS HE2 1 1
1 335 1 1 24 LYS HE3 H 17.362 -6.217 0.418 1.00 . A A . 559 LYS HE3 1 1
1 336 1 1 24 LYS HG2 H 16.244 -7.152 -2.121 1.00 . A A . 559 LYS HG2 1 1
1 337 1 1 24 LYS HG3 H 16.470 -5.785 -3.189 1.00 . A A . 559 LYS HG3 1 1
1 338 1 1 24 LYS HZ1 H 16.906 -8.323 -0.595 1.00 . A A . 559 LYS HZ1 1 1
1 339 1 1 24 LYS HZ2 H 18.140 -8.551 0.547 1.00 . A A . 559 LYS HZ2 1 1
1 340 1 1 24 LYS HZ3 H 18.512 -8.493 -1.107 1.00 . A A . 559 LYS HZ3 1 1
1 341 1 1 24 LYS N N 15.226 -3.495 -3.000 1.00 . A A . 559 LYS N 1 1
1 342 1 1 24 LYS NZ N 17.896 -8.098 -0.362 1.00 . A A . 559 LYS NZ 1 1
1 343 1 1 24 LYS O O 16.852 -2.966 0.165 1.00 . A A . 559 LYS O 1 1
1 344 1 1 25 GLY C C 18.749 -0.583 -1.984 1.00 . A A . 560 GLY C 1 1
1 345 1 1 25 GLY CA C 18.783 -2.034 -1.559 1.00 . A A . 560 GLY CA 1 1
1 346 1 1 25 GLY H H 17.415 -2.935 -2.900 1.00 . A A . 560 GLY H 1 1
1 347 1 1 25 GLY HA2 H 18.885 -2.083 -0.486 1.00 . A A . 560 GLY HA2 1 1
1 348 1 1 25 GLY HA3 H 19.636 -2.512 -2.017 1.00 . A A . 560 GLY HA3 1 1
1 349 1 1 25 GLY N N 17.579 -2.737 -1.953 1.00 . A A . 560 GLY N 1 1
1 350 1 1 25 GLY O O 19.697 0.167 -1.754 1.00 . A A . 560 GLY O 1 1
1 351 1 1 26 LYS C C 16.687 1.984 -2.065 1.00 . A A . 561 LYS C 1 1
1 352 1 1 26 LYS CA C 17.479 1.176 -3.082 1.00 . A A . 561 LYS CA 1 1
1 353 1 1 26 LYS CB C 16.773 1.189 -4.432 1.00 . A A . 561 LYS CB 1 1
1 354 1 1 26 LYS CD C 16.911 0.570 -6.846 1.00 . A A . 561 LYS CD 1 1
1 355 1 1 26 LYS CE C 17.426 -0.458 -7.836 1.00 . A A . 561 LYS CE 1 1
1 356 1 1 26 LYS CG C 17.465 0.324 -5.464 1.00 . A A . 561 LYS CG 1 1
1 357 1 1 26 LYS H H 16.926 -0.836 -2.757 1.00 . A A . 561 LYS H 1 1
1 358 1 1 26 LYS HA H 18.457 1.615 -3.202 1.00 . A A . 561 LYS HA 1 1
1 359 1 1 26 LYS HB2 H 15.761 0.830 -4.305 1.00 . A A . 561 LYS HB2 1 1
1 360 1 1 26 LYS HB3 H 16.744 2.203 -4.802 1.00 . A A . 561 LYS HB3 1 1
1 361 1 1 26 LYS HD2 H 15.833 0.518 -6.810 1.00 . A A . 561 LYS HD2 1 1
1 362 1 1 26 LYS HD3 H 17.218 1.552 -7.163 1.00 . A A . 561 LYS HD3 1 1
1 363 1 1 26 LYS HE2 H 18.501 -0.463 -7.797 1.00 . A A . 561 LYS HE2 1 1
1 364 1 1 26 LYS HE3 H 17.052 -1.430 -7.548 1.00 . A A . 561 LYS HE3 1 1
1 365 1 1 26 LYS HG2 H 18.519 0.554 -5.463 1.00 . A A . 561 LYS HG2 1 1
1 366 1 1 26 LYS HG3 H 17.323 -0.715 -5.209 1.00 . A A . 561 LYS HG3 1 1
1 367 1 1 26 LYS HZ1 H 17.219 0.820 -9.473 1.00 . A A . 561 LYS HZ1 1 1
1 368 1 1 26 LYS HZ2 H 15.958 -0.308 -9.319 1.00 . A A . 561 LYS HZ2 1 1
1 369 1 1 26 LYS HZ3 H 17.474 -0.802 -9.893 1.00 . A A . 561 LYS HZ3 1 1
1 370 1 1 26 LYS N N 17.651 -0.190 -2.614 1.00 . A A . 561 LYS N 1 1
1 371 1 1 26 LYS NZ N 16.988 -0.165 -9.225 1.00 . A A . 561 LYS NZ 1 1
1 372 1 1 26 LYS O O 16.846 3.200 -1.953 1.00 . A A . 561 LYS O 1 1
1 373 1 1 27 ILE C C 15.603 1.520 1.084 1.00 . A A . 562 ILE C 1 1
1 374 1 1 27 ILE CA C 15.041 1.913 -0.280 1.00 . A A . 562 ILE CA 1 1
1 375 1 1 27 ILE CB C 13.558 1.497 -0.382 1.00 . A A . 562 ILE CB 1 1
1 376 1 1 27 ILE CD1 C 11.277 1.869 0.608 1.00 . A A . 562 ILE CD1 1 1
1 377 1 1 27 ILE CG1 C 12.703 2.339 0.548 1.00 . A A . 562 ILE CG1 1 1
1 378 1 1 27 ILE CG2 C 13.373 0.022 -0.062 1.00 . A A . 562 ILE CG2 1 1
1 379 1 1 27 ILE H H 15.738 0.330 -1.483 1.00 . A A . 562 ILE H 1 1
1 380 1 1 27 ILE HA H 15.101 2.982 -0.393 1.00 . A A . 562 ILE HA 1 1
1 381 1 1 27 ILE HB H 13.230 1.663 -1.391 1.00 . A A . 562 ILE HB 1 1
1 382 1 1 27 ILE HD11 H 10.730 2.465 1.323 1.00 . A A . 562 ILE HD11 1 1
1 383 1 1 27 ILE HD12 H 11.259 0.830 0.909 1.00 . A A . 562 ILE HD12 1 1
1 384 1 1 27 ILE HD13 H 10.827 1.971 -0.368 1.00 . A A . 562 ILE HD13 1 1
1 385 1 1 27 ILE HG12 H 13.113 2.293 1.543 1.00 . A A . 562 ILE HG12 1 1
1 386 1 1 27 ILE HG13 H 12.705 3.361 0.204 1.00 . A A . 562 ILE HG13 1 1
1 387 1 1 27 ILE HG21 H 12.347 -0.257 -0.249 1.00 . A A . 562 ILE HG21 1 1
1 388 1 1 27 ILE HG22 H 13.601 -0.142 0.978 1.00 . A A . 562 ILE HG22 1 1
1 389 1 1 27 ILE HG23 H 14.032 -0.572 -0.679 1.00 . A A . 562 ILE HG23 1 1
1 390 1 1 27 ILE N N 15.834 1.293 -1.325 1.00 . A A . 562 ILE N 1 1
1 391 1 1 27 ILE O O 16.297 0.507 1.208 1.00 . A A . 562 ILE O 1 1
1 392 1 1 28 SER C C 14.892 1.006 4.090 1.00 . A A . 563 SER C 1 1
1 393 1 1 28 SER CA C 15.794 2.043 3.436 1.00 . A A . 563 SER CA 1 1
1 394 1 1 28 SER CB C 15.826 3.329 4.257 1.00 . A A . 563 SER CB 1 1
1 395 1 1 28 SER H H 14.803 3.139 1.941 1.00 . A A . 563 SER H 1 1
1 396 1 1 28 SER HA H 16.795 1.643 3.365 1.00 . A A . 563 SER HA 1 1
1 397 1 1 28 SER HB2 H 15.208 3.210 5.136 1.00 . A A . 563 SER HB2 1 1
1 398 1 1 28 SER HB3 H 16.842 3.543 4.555 1.00 . A A . 563 SER HB3 1 1
1 399 1 1 28 SER HG H 14.393 4.572 3.721 1.00 . A A . 563 SER HG 1 1
1 400 1 1 28 SER N N 15.332 2.330 2.096 1.00 . A A . 563 SER N 1 1
1 401 1 1 28 SER O O 13.698 0.950 3.780 1.00 . A A . 563 SER O 1 1
1 402 1 1 28 SER OG O 15.331 4.420 3.493 1.00 . A A . 563 SER OG 1 1
1 403 1 1 29 GLU C C 13.407 -0.461 6.180 1.00 . A A . 564 GLU C 1 1
1 404 1 1 29 GLU CA C 14.708 -0.932 5.546 1.00 . A A . 564 GLU CA 1 1
1 405 1 1 29 GLU CB C 15.564 -1.640 6.589 1.00 . A A . 564 GLU CB 1 1
1 406 1 1 29 GLU CD C 17.802 -2.656 7.147 1.00 . A A . 564 GLU CD 1 1
1 407 1 1 29 GLU CG C 16.958 -1.975 6.092 1.00 . A A . 564 GLU CG 1 1
1 408 1 1 29 GLU H H 16.382 0.341 5.250 1.00 . A A . 564 GLU H 1 1
1 409 1 1 29 GLU HA H 14.477 -1.626 4.748 1.00 . A A . 564 GLU HA 1 1
1 410 1 1 29 GLU HB2 H 15.655 -1.002 7.456 1.00 . A A . 564 GLU HB2 1 1
1 411 1 1 29 GLU HB3 H 15.075 -2.558 6.877 1.00 . A A . 564 GLU HB3 1 1
1 412 1 1 29 GLU HG2 H 16.874 -2.632 5.239 1.00 . A A . 564 GLU HG2 1 1
1 413 1 1 29 GLU HG3 H 17.445 -1.057 5.794 1.00 . A A . 564 GLU HG3 1 1
1 414 1 1 29 GLU N N 15.447 0.187 4.971 1.00 . A A . 564 GLU N 1 1
1 415 1 1 29 GLU O O 12.351 -1.053 5.965 1.00 . A A . 564 GLU O 1 1
1 416 1 1 29 GLU OE1 O 18.342 -1.953 8.028 1.00 . A A . 564 GLU OE1 1 1
1 417 1 1 29 GLU OE2 O 17.925 -3.896 7.101 1.00 . A A . 564 GLU OE2 1 1
1 418 1 1 30 ALA C C 11.202 1.544 6.701 1.00 . A A . 565 ALA C 1 1
1 419 1 1 30 ALA CA C 12.344 1.173 7.646 1.00 . A A . 565 ALA CA 1 1
1 420 1 1 30 ALA CB C 12.764 2.388 8.449 1.00 . A A . 565 ALA CB 1 1
1 421 1 1 30 ALA H H 14.356 1.083 7.010 1.00 . A A . 565 ALA H 1 1
1 422 1 1 30 ALA HA H 11.996 0.420 8.338 1.00 . A A . 565 ALA HA 1 1
1 423 1 1 30 ALA HB1 H 13.512 2.102 9.174 1.00 . A A . 565 ALA HB1 1 1
1 424 1 1 30 ALA HB2 H 11.907 2.797 8.955 1.00 . A A . 565 ALA HB2 1 1
1 425 1 1 30 ALA HB3 H 13.176 3.131 7.782 1.00 . A A . 565 ALA HB3 1 1
1 426 1 1 30 ALA N N 13.492 0.631 6.931 1.00 . A A . 565 ALA N 1 1
1 427 1 1 30 ALA O O 10.041 1.253 6.985 1.00 . A A . 565 ALA O 1 1
1 428 1 1 31 ASP C C 9.902 1.339 3.971 1.00 . A A . 566 ASP C 1 1
1 429 1 1 31 ASP CA C 10.518 2.573 4.603 1.00 . A A . 566 ASP CA 1 1
1 430 1 1 31 ASP CB C 11.117 3.467 3.511 1.00 . A A . 566 ASP CB 1 1
1 431 1 1 31 ASP CG C 11.686 4.763 4.056 1.00 . A A . 566 ASP CG 1 1
1 432 1 1 31 ASP H H 12.476 2.383 5.399 1.00 . A A . 566 ASP H 1 1
1 433 1 1 31 ASP HA H 9.746 3.118 5.128 1.00 . A A . 566 ASP HA 1 1
1 434 1 1 31 ASP HB2 H 11.910 2.927 3.003 1.00 . A A . 566 ASP HB2 1 1
1 435 1 1 31 ASP HB3 H 10.346 3.705 2.792 1.00 . A A . 566 ASP HB3 1 1
1 436 1 1 31 ASP N N 11.533 2.178 5.578 1.00 . A A . 566 ASP N 1 1
1 437 1 1 31 ASP O O 8.685 1.229 3.840 1.00 . A A . 566 ASP O 1 1
1 438 1 1 31 ASP OD1 O 10.912 5.723 4.258 1.00 . A A . 566 ASP OD1 1 1
1 439 1 1 31 ASP OD2 O 12.913 4.827 4.288 1.00 . A A . 566 ASP OD2 1 1
1 440 1 1 32 LYS C C 9.423 -1.590 4.033 1.00 . A A . 567 LYS C 1 1
1 441 1 1 32 LYS CA C 10.370 -0.876 3.065 1.00 . A A . 567 LYS CA 1 1
1 442 1 1 32 LYS CB C 11.637 -1.700 2.856 1.00 . A A . 567 LYS CB 1 1
1 443 1 1 32 LYS CD C 12.728 -3.879 2.450 1.00 . A A . 567 LYS CD 1 1
1 444 1 1 32 LYS CE C 12.648 -5.188 1.711 1.00 . A A . 567 LYS CE 1 1
1 445 1 1 32 LYS CG C 11.429 -3.101 2.345 1.00 . A A . 567 LYS CG 1 1
1 446 1 1 32 LYS H H 11.727 0.622 3.647 1.00 . A A . 567 LYS H 1 1
1 447 1 1 32 LYS HA H 9.875 -0.729 2.117 1.00 . A A . 567 LYS HA 1 1
1 448 1 1 32 LYS HB2 H 12.271 -1.183 2.153 1.00 . A A . 567 LYS HB2 1 1
1 449 1 1 32 LYS HB3 H 12.155 -1.774 3.791 1.00 . A A . 567 LYS HB3 1 1
1 450 1 1 32 LYS HD2 H 13.527 -3.289 2.027 1.00 . A A . 567 LYS HD2 1 1
1 451 1 1 32 LYS HD3 H 12.937 -4.076 3.493 1.00 . A A . 567 LYS HD3 1 1
1 452 1 1 32 LYS HE2 H 12.325 -4.975 0.711 1.00 . A A . 567 LYS HE2 1 1
1 453 1 1 32 LYS HE3 H 13.629 -5.640 1.689 1.00 . A A . 567 LYS HE3 1 1
1 454 1 1 32 LYS HG2 H 10.670 -3.586 2.941 1.00 . A A . 567 LYS HG2 1 1
1 455 1 1 32 LYS HG3 H 11.120 -3.061 1.312 1.00 . A A . 567 LYS HG3 1 1
1 456 1 1 32 LYS HZ1 H 10.744 -5.707 2.378 1.00 . A A . 567 LYS HZ1 1 1
1 457 1 1 32 LYS HZ2 H 11.990 -6.367 3.309 1.00 . A A . 567 LYS HZ2 1 1
1 458 1 1 32 LYS HZ3 H 11.636 -7.015 1.779 1.00 . A A . 567 LYS HZ3 1 1
1 459 1 1 32 LYS N N 10.769 0.417 3.591 1.00 . A A . 567 LYS N 1 1
1 460 1 1 32 LYS NZ N 11.688 -6.131 2.338 1.00 . A A . 567 LYS NZ 1 1
1 461 1 1 32 LYS O O 8.370 -2.077 3.637 1.00 . A A . 567 LYS O 1 1
1 462 1 1 33 LYS C C 7.640 -1.596 6.514 1.00 . A A . 568 LYS C 1 1
1 463 1 1 33 LYS CA C 8.997 -2.269 6.336 1.00 . A A . 568 LYS CA 1 1
1 464 1 1 33 LYS CB C 9.738 -2.260 7.672 1.00 . A A . 568 LYS CB 1 1
1 465 1 1 33 LYS CD C 11.632 -3.123 9.069 1.00 . A A . 568 LYS CD 1 1
1 466 1 1 33 LYS CE C 10.683 -3.415 10.220 1.00 . A A . 568 LYS CE 1 1
1 467 1 1 33 LYS CG C 10.921 -3.210 7.729 1.00 . A A . 568 LYS CG 1 1
1 468 1 1 33 LYS H H 10.646 -1.188 5.560 1.00 . A A . 568 LYS H 1 1
1 469 1 1 33 LYS HA H 8.842 -3.294 6.036 1.00 . A A . 568 LYS HA 1 1
1 470 1 1 33 LYS HB2 H 10.101 -1.260 7.858 1.00 . A A . 568 LYS HB2 1 1
1 471 1 1 33 LYS HB3 H 9.047 -2.532 8.455 1.00 . A A . 568 LYS HB3 1 1
1 472 1 1 33 LYS HD2 H 12.435 -3.844 9.085 1.00 . A A . 568 LYS HD2 1 1
1 473 1 1 33 LYS HD3 H 12.036 -2.127 9.190 1.00 . A A . 568 LYS HD3 1 1
1 474 1 1 33 LYS HE2 H 9.857 -2.721 10.172 1.00 . A A . 568 LYS HE2 1 1
1 475 1 1 33 LYS HE3 H 10.310 -4.424 10.113 1.00 . A A . 568 LYS HE3 1 1
1 476 1 1 33 LYS HG2 H 10.567 -4.219 7.585 1.00 . A A . 568 LYS HG2 1 1
1 477 1 1 33 LYS HG3 H 11.616 -2.953 6.944 1.00 . A A . 568 LYS HG3 1 1
1 478 1 1 33 LYS HZ1 H 10.672 -3.498 12.307 1.00 . A A . 568 LYS HZ1 1 1
1 479 1 1 33 LYS HZ2 H 11.705 -2.312 11.672 1.00 . A A . 568 LYS HZ2 1 1
1 480 1 1 33 LYS HZ3 H 12.152 -3.946 11.607 1.00 . A A . 568 LYS HZ3 1 1
1 481 1 1 33 LYS N N 9.797 -1.616 5.305 1.00 . A A . 568 LYS N 1 1
1 482 1 1 33 LYS NZ N 11.348 -3.283 11.542 1.00 . A A . 568 LYS NZ 1 1
1 483 1 1 33 LYS O O 6.605 -2.264 6.517 1.00 . A A . 568 LYS O 1 1
1 484 1 1 34 LYS C C 5.423 0.356 5.863 1.00 . A A . 569 LYS C 1 1
1 485 1 1 34 LYS CA C 6.445 0.466 6.983 1.00 . A A . 569 LYS CA 1 1
1 486 1 1 34 LYS CB C 6.782 1.940 7.268 1.00 . A A . 569 LYS CB 1 1
1 487 1 1 34 LYS CD C 7.526 4.163 6.416 1.00 . A A . 569 LYS CD 1 1
1 488 1 1 34 LYS CE C 6.406 5.034 6.953 1.00 . A A . 569 LYS CE 1 1
1 489 1 1 34 LYS CG C 7.038 2.783 6.032 1.00 . A A . 569 LYS CG 1 1
1 490 1 1 34 LYS H H 8.492 0.217 6.521 1.00 . A A . 569 LYS H 1 1
1 491 1 1 34 LYS HA H 6.026 0.022 7.875 1.00 . A A . 569 LYS HA 1 1
1 492 1 1 34 LYS HB2 H 5.967 2.388 7.809 1.00 . A A . 569 LYS HB2 1 1
1 493 1 1 34 LYS HB3 H 7.669 1.977 7.882 1.00 . A A . 569 LYS HB3 1 1
1 494 1 1 34 LYS HD2 H 8.269 4.054 7.188 1.00 . A A . 569 LYS HD2 1 1
1 495 1 1 34 LYS HD3 H 7.963 4.639 5.550 1.00 . A A . 569 LYS HD3 1 1
1 496 1 1 34 LYS HE2 H 5.690 5.211 6.164 1.00 . A A . 569 LYS HE2 1 1
1 497 1 1 34 LYS HE3 H 5.923 4.515 7.769 1.00 . A A . 569 LYS HE3 1 1
1 498 1 1 34 LYS HG2 H 7.778 2.300 5.417 1.00 . A A . 569 LYS HG2 1 1
1 499 1 1 34 LYS HG3 H 6.118 2.876 5.479 1.00 . A A . 569 LYS HG3 1 1
1 500 1 1 34 LYS HZ1 H 7.463 6.818 6.698 1.00 . A A . 569 LYS HZ1 1 1
1 501 1 1 34 LYS HZ2 H 7.537 6.189 8.270 1.00 . A A . 569 LYS HZ2 1 1
1 502 1 1 34 LYS HZ3 H 6.122 6.951 7.731 1.00 . A A . 569 LYS HZ3 1 1
1 503 1 1 34 LYS N N 7.651 -0.274 6.652 1.00 . A A . 569 LYS N 1 1
1 504 1 1 34 LYS NZ N 6.916 6.338 7.445 1.00 . A A . 569 LYS NZ 1 1
1 505 1 1 34 LYS O O 4.233 0.173 6.117 1.00 . A A . 569 LYS O 1 1
1 506 1 1 35 VAL C C 4.475 -1.053 3.317 1.00 . A A . 570 VAL C 1 1
1 507 1 1 35 VAL CA C 5.000 0.374 3.486 1.00 . A A . 570 VAL CA 1 1
1 508 1 1 35 VAL CB C 5.662 0.886 2.187 1.00 . A A . 570 VAL CB 1 1
1 509 1 1 35 VAL CG1 C 6.822 0.005 1.780 1.00 . A A . 570 VAL CG1 1 1
1 510 1 1 35 VAL CG2 C 4.641 0.983 1.064 1.00 . A A . 570 VAL CG2 1 1
1 511 1 1 35 VAL H H 6.853 0.597 4.477 1.00 . A A . 570 VAL H 1 1
1 512 1 1 35 VAL HA H 4.158 1.014 3.697 1.00 . A A . 570 VAL HA 1 1
1 513 1 1 35 VAL HB H 6.049 1.882 2.373 1.00 . A A . 570 VAL HB 1 1
1 514 1 1 35 VAL HG11 H 6.444 -0.948 1.454 1.00 . A A . 570 VAL HG11 1 1
1 515 1 1 35 VAL HG12 H 7.482 -0.137 2.627 1.00 . A A . 570 VAL HG12 1 1
1 516 1 1 35 VAL HG13 H 7.366 0.473 0.973 1.00 . A A . 570 VAL HG13 1 1
1 517 1 1 35 VAL HG21 H 3.905 1.735 1.308 1.00 . A A . 570 VAL HG21 1 1
1 518 1 1 35 VAL HG22 H 4.150 0.030 0.945 1.00 . A A . 570 VAL HG22 1 1
1 519 1 1 35 VAL HG23 H 5.139 1.249 0.145 1.00 . A A . 570 VAL HG23 1 1
1 520 1 1 35 VAL N N 5.889 0.460 4.624 1.00 . A A . 570 VAL N 1 1
1 521 1 1 35 VAL O O 3.299 -1.244 3.047 1.00 . A A . 570 VAL O 1 1
1 522 1 1 36 LEU C C 3.831 -3.740 4.468 1.00 . A A . 571 LEU C 1 1
1 523 1 1 36 LEU CA C 4.908 -3.449 3.432 1.00 . A A . 571 LEU CA 1 1
1 524 1 1 36 LEU CB C 6.084 -4.399 3.669 1.00 . A A . 571 LEU CB 1 1
1 525 1 1 36 LEU CD1 C 8.372 -5.158 3.050 1.00 . A A . 571 LEU CD1 1 1
1 526 1 1 36 LEU CD2 C 6.517 -5.389 1.417 1.00 . A A . 571 LEU CD2 1 1
1 527 1 1 36 LEU CG C 7.088 -4.535 2.531 1.00 . A A . 571 LEU CG 1 1
1 528 1 1 36 LEU H H 6.277 -1.847 3.713 1.00 . A A . 571 LEU H 1 1
1 529 1 1 36 LEU HA H 4.502 -3.617 2.443 1.00 . A A . 571 LEU HA 1 1
1 530 1 1 36 LEU HB2 H 6.616 -4.061 4.545 1.00 . A A . 571 LEU HB2 1 1
1 531 1 1 36 LEU HB3 H 5.683 -5.380 3.874 1.00 . A A . 571 LEU HB3 1 1
1 532 1 1 36 LEU HD11 H 8.771 -4.548 3.846 1.00 . A A . 571 LEU HD11 1 1
1 533 1 1 36 LEU HD12 H 9.092 -5.220 2.248 1.00 . A A . 571 LEU HD12 1 1
1 534 1 1 36 LEU HD13 H 8.163 -6.149 3.425 1.00 . A A . 571 LEU HD13 1 1
1 535 1 1 36 LEU HD21 H 7.299 -5.629 0.713 1.00 . A A . 571 LEU HD21 1 1
1 536 1 1 36 LEU HD22 H 5.732 -4.849 0.905 1.00 . A A . 571 LEU HD22 1 1
1 537 1 1 36 LEU HD23 H 6.115 -6.301 1.832 1.00 . A A . 571 LEU HD23 1 1
1 538 1 1 36 LEU HG H 7.316 -3.562 2.127 1.00 . A A . 571 LEU HG 1 1
1 539 1 1 36 LEU N N 5.336 -2.052 3.513 1.00 . A A . 571 LEU N 1 1
1 540 1 1 36 LEU O O 2.802 -4.340 4.155 1.00 . A A . 571 LEU O 1 1
1 541 1 1 37 ASP C C 1.835 -2.796 6.518 1.00 . A A . 572 ASP C 1 1
1 542 1 1 37 ASP CA C 3.144 -3.517 6.800 1.00 . A A . 572 ASP CA 1 1
1 543 1 1 37 ASP CB C 3.743 -3.013 8.116 1.00 . A A . 572 ASP CB 1 1
1 544 1 1 37 ASP CG C 2.849 -3.300 9.307 1.00 . A A . 572 ASP CG 1 1
1 545 1 1 37 ASP H H 4.934 -2.848 5.879 1.00 . A A . 572 ASP H 1 1
1 546 1 1 37 ASP HA H 2.951 -4.576 6.881 1.00 . A A . 572 ASP HA 1 1
1 547 1 1 37 ASP HB2 H 4.698 -3.486 8.279 1.00 . A A . 572 ASP HB2 1 1
1 548 1 1 37 ASP HB3 H 3.887 -1.945 8.049 1.00 . A A . 572 ASP HB3 1 1
1 549 1 1 37 ASP N N 4.084 -3.313 5.701 1.00 . A A . 572 ASP N 1 1
1 550 1 1 37 ASP O O 0.752 -3.347 6.709 1.00 . A A . 572 ASP O 1 1
1 551 1 1 37 ASP OD1 O 2.517 -4.481 9.543 1.00 . A A . 572 ASP OD1 1 1
1 552 1 1 37 ASP OD2 O 2.475 -2.345 10.017 1.00 . A A . 572 ASP OD2 1 1
1 553 1 1 38 LYS C C 0.043 -1.399 4.506 1.00 . A A . 573 LYS C 1 1
1 554 1 1 38 LYS CA C 0.793 -0.767 5.675 1.00 . A A . 573 LYS CA 1 1
1 555 1 1 38 LYS CB C 1.253 0.650 5.337 1.00 . A A . 573 LYS CB 1 1
1 556 1 1 38 LYS CD C -1.085 1.593 5.350 1.00 . A A . 573 LYS CD 1 1
1 557 1 1 38 LYS CE C -2.041 2.528 4.646 1.00 . A A . 573 LYS CE 1 1
1 558 1 1 38 LYS CG C 0.227 1.496 4.606 1.00 . A A . 573 LYS CG 1 1
1 559 1 1 38 LYS H H 2.846 -1.183 5.925 1.00 . A A . 573 LYS H 1 1
1 560 1 1 38 LYS HA H 0.137 -0.726 6.531 1.00 . A A . 573 LYS HA 1 1
1 561 1 1 38 LYS HB2 H 1.508 1.157 6.256 1.00 . A A . 573 LYS HB2 1 1
1 562 1 1 38 LYS HB3 H 2.138 0.586 4.720 1.00 . A A . 573 LYS HB3 1 1
1 563 1 1 38 LYS HD2 H -1.530 0.614 5.390 1.00 . A A . 573 LYS HD2 1 1
1 564 1 1 38 LYS HD3 H -0.902 1.956 6.351 1.00 . A A . 573 LYS HD3 1 1
1 565 1 1 38 LYS HE2 H -1.612 3.521 4.640 1.00 . A A . 573 LYS HE2 1 1
1 566 1 1 38 LYS HE3 H -2.172 2.188 3.625 1.00 . A A . 573 LYS HE3 1 1
1 567 1 1 38 LYS HG2 H 0.626 2.490 4.481 1.00 . A A . 573 LYS HG2 1 1
1 568 1 1 38 LYS HG3 H 0.049 1.059 3.637 1.00 . A A . 573 LYS HG3 1 1
1 569 1 1 38 LYS HZ1 H -3.275 3.081 6.241 1.00 . A A . 573 LYS HZ1 1 1
1 570 1 1 38 LYS HZ2 H -3.701 1.603 5.529 1.00 . A A . 573 LYS HZ2 1 1
1 571 1 1 38 LYS HZ3 H -4.063 3.060 4.742 1.00 . A A . 573 LYS HZ3 1 1
1 572 1 1 38 LYS N N 1.949 -1.567 6.038 1.00 . A A . 573 LYS N 1 1
1 573 1 1 38 LYS NZ N -3.362 2.574 5.331 1.00 . A A . 573 LYS NZ 1 1
1 574 1 1 38 LYS O O -1.186 -1.444 4.498 1.00 . A A . 573 LYS O 1 1
1 575 1 1 39 CYS C C -0.540 -3.835 2.853 1.00 . A A . 574 CYS C 1 1
1 576 1 1 39 CYS CA C 0.195 -2.580 2.392 1.00 . A A . 574 CYS CA 1 1
1 577 1 1 39 CYS CB C 1.267 -2.930 1.357 1.00 . A A . 574 CYS CB 1 1
1 578 1 1 39 CYS H H 1.765 -1.782 3.565 1.00 . A A . 574 CYS H 1 1
1 579 1 1 39 CYS HA H -0.521 -1.906 1.940 1.00 . A A . 574 CYS HA 1 1
1 580 1 1 39 CYS HB2 H 2.104 -3.382 1.860 1.00 . A A . 574 CYS HB2 1 1
1 581 1 1 39 CYS HB3 H 0.860 -3.635 0.649 1.00 . A A . 574 CYS HB3 1 1
1 582 1 1 39 CYS HG H 1.707 -1.762 -0.857 1.00 . A A . 574 CYS HG 1 1
1 583 1 1 39 CYS N N 0.786 -1.891 3.527 1.00 . A A . 574 CYS N 1 1
1 584 1 1 39 CYS O O -1.616 -4.149 2.358 1.00 . A A . 574 CYS O 1 1
1 585 1 1 39 CYS SG S 1.897 -1.512 0.430 1.00 . A A . 574 CYS SG 1 1
1 586 1 1 40 GLN C C -1.860 -5.294 5.170 1.00 . A A . 575 GLN C 1 1
1 587 1 1 40 GLN CA C -0.611 -5.707 4.399 1.00 . A A . 575 GLN CA 1 1
1 588 1 1 40 GLN CB C 0.353 -6.448 5.321 1.00 . A A . 575 GLN CB 1 1
1 589 1 1 40 GLN CD C -0.345 -8.784 4.654 1.00 . A A . 575 GLN CD 1 1
1 590 1 1 40 GLN CG C 0.799 -7.798 4.782 1.00 . A A . 575 GLN CG 1 1
1 591 1 1 40 GLN H H 0.922 -4.263 4.149 1.00 . A A . 575 GLN H 1 1
1 592 1 1 40 GLN HA H -0.902 -6.365 3.590 1.00 . A A . 575 GLN HA 1 1
1 593 1 1 40 GLN HB2 H 1.232 -5.836 5.468 1.00 . A A . 575 GLN HB2 1 1
1 594 1 1 40 GLN HB3 H -0.130 -6.603 6.274 1.00 . A A . 575 GLN HB3 1 1
1 595 1 1 40 GLN HE21 H -0.634 -8.261 2.759 1.00 . A A . 575 GLN HE21 1 1
1 596 1 1 40 GLN HE22 H -1.693 -9.478 3.378 1.00 . A A . 575 GLN HE22 1 1
1 597 1 1 40 GLN HG2 H 1.238 -7.651 3.806 1.00 . A A . 575 GLN HG2 1 1
1 598 1 1 40 GLN HG3 H 1.538 -8.213 5.451 1.00 . A A . 575 GLN HG3 1 1
1 599 1 1 40 GLN N N 0.038 -4.539 3.816 1.00 . A A . 575 GLN N 1 1
1 600 1 1 40 GLN NE2 N -0.952 -8.846 3.480 1.00 . A A . 575 GLN NE2 1 1
1 601 1 1 40 GLN O O -2.867 -6.000 5.158 1.00 . A A . 575 GLN O 1 1
1 602 1 1 40 GLN OE1 O -0.665 -9.501 5.598 1.00 . A A . 575 GLN OE1 1 1
1 603 1 1 41 GLU C C -4.106 -3.397 5.630 1.00 . A A . 576 GLU C 1 1
1 604 1 1 41 GLU CA C -2.914 -3.587 6.557 1.00 . A A . 576 GLU CA 1 1
1 605 1 1 41 GLU CB C -2.524 -2.244 7.181 1.00 . A A . 576 GLU CB 1 1
1 606 1 1 41 GLU CD C -3.678 -0.006 7.422 1.00 . A A . 576 GLU CD 1 1
1 607 1 1 41 GLU CG C -3.690 -1.479 7.790 1.00 . A A . 576 GLU CG 1 1
1 608 1 1 41 GLU H H -0.938 -3.644 5.810 1.00 . A A . 576 GLU H 1 1
1 609 1 1 41 GLU HA H -3.177 -4.278 7.338 1.00 . A A . 576 GLU HA 1 1
1 610 1 1 41 GLU HB2 H -1.795 -2.422 7.958 1.00 . A A . 576 GLU HB2 1 1
1 611 1 1 41 GLU HB3 H -2.077 -1.629 6.419 1.00 . A A . 576 GLU HB3 1 1
1 612 1 1 41 GLU HG2 H -4.613 -1.915 7.438 1.00 . A A . 576 GLU HG2 1 1
1 613 1 1 41 GLU HG3 H -3.639 -1.566 8.864 1.00 . A A . 576 GLU HG3 1 1
1 614 1 1 41 GLU N N -1.786 -4.138 5.818 1.00 . A A . 576 GLU N 1 1
1 615 1 1 41 GLU O O -5.185 -3.946 5.864 1.00 . A A . 576 GLU O 1 1
1 616 1 1 41 GLU OE1 O -3.069 0.799 8.160 1.00 . A A . 576 GLU OE1 1 1
1 617 1 1 41 GLU OE2 O -4.282 0.359 6.390 1.00 . A A . 576 GLU OE2 1 1
1 618 1 1 42 VAL C C -5.357 -3.643 2.854 1.00 . A A . 577 VAL C 1 1
1 619 1 1 42 VAL CA C -4.947 -2.375 3.597 1.00 . A A . 577 VAL CA 1 1
1 620 1 1 42 VAL CB C -4.554 -1.265 2.592 1.00 . A A . 577 VAL CB 1 1
1 621 1 1 42 VAL CG1 C -3.126 -1.413 2.128 1.00 . A A . 577 VAL CG1 1 1
1 622 1 1 42 VAL CG2 C -5.479 -1.259 1.387 1.00 . A A . 577 VAL CG2 1 1
1 623 1 1 42 VAL H H -3.001 -2.252 4.426 1.00 . A A . 577 VAL H 1 1
1 624 1 1 42 VAL HA H -5.802 -2.024 4.155 1.00 . A A . 577 VAL HA 1 1
1 625 1 1 42 VAL HB H -4.647 -0.312 3.090 1.00 . A A . 577 VAL HB 1 1
1 626 1 1 42 VAL HG11 H -3.016 -2.341 1.587 1.00 . A A . 577 VAL HG11 1 1
1 627 1 1 42 VAL HG12 H -2.467 -1.412 2.984 1.00 . A A . 577 VAL HG12 1 1
1 628 1 1 42 VAL HG13 H -2.883 -0.585 1.480 1.00 . A A . 577 VAL HG13 1 1
1 629 1 1 42 VAL HG21 H -4.965 -0.811 0.548 1.00 . A A . 577 VAL HG21 1 1
1 630 1 1 42 VAL HG22 H -6.365 -0.686 1.616 1.00 . A A . 577 VAL HG22 1 1
1 631 1 1 42 VAL HG23 H -5.759 -2.274 1.138 1.00 . A A . 577 VAL HG23 1 1
1 632 1 1 42 VAL N N -3.892 -2.642 4.563 1.00 . A A . 577 VAL N 1 1
1 633 1 1 42 VAL O O -6.537 -3.889 2.673 1.00 . A A . 577 VAL O 1 1
1 634 1 1 43 ILE C C -5.539 -6.652 2.519 1.00 . A A . 578 ILE C 1 1
1 635 1 1 43 ILE CA C -4.683 -5.675 1.699 1.00 . A A . 578 ILE CA 1 1
1 636 1 1 43 ILE CB C -3.385 -6.346 1.191 1.00 . A A . 578 ILE CB 1 1
1 637 1 1 43 ILE CD1 C -1.472 -5.923 -0.435 1.00 . A A . 578 ILE CD1 1 1
1 638 1 1 43 ILE CG1 C -2.902 -5.626 -0.074 1.00 . A A . 578 ILE CG1 1 1
1 639 1 1 43 ILE CG2 C -3.599 -7.827 0.917 1.00 . A A . 578 ILE CG2 1 1
1 640 1 1 43 ILE H H -3.454 -4.225 2.649 1.00 . A A . 578 ILE H 1 1
1 641 1 1 43 ILE HA H -5.253 -5.383 0.831 1.00 . A A . 578 ILE HA 1 1
1 642 1 1 43 ILE HB H -2.631 -6.252 1.957 1.00 . A A . 578 ILE HB 1 1
1 643 1 1 43 ILE HD11 H -1.316 -6.991 -0.453 1.00 . A A . 578 ILE HD11 1 1
1 644 1 1 43 ILE HD12 H -0.828 -5.474 0.296 1.00 . A A . 578 ILE HD12 1 1
1 645 1 1 43 ILE HD13 H -1.255 -5.511 -1.410 1.00 . A A . 578 ILE HD13 1 1
1 646 1 1 43 ILE HG12 H -3.514 -5.930 -0.907 1.00 . A A . 578 ILE HG12 1 1
1 647 1 1 43 ILE HG13 H -2.995 -4.557 0.063 1.00 . A A . 578 ILE HG13 1 1
1 648 1 1 43 ILE HG21 H -4.372 -7.950 0.172 1.00 . A A . 578 ILE HG21 1 1
1 649 1 1 43 ILE HG22 H -3.898 -8.313 1.832 1.00 . A A . 578 ILE HG22 1 1
1 650 1 1 43 ILE HG23 H -2.679 -8.265 0.559 1.00 . A A . 578 ILE HG23 1 1
1 651 1 1 43 ILE N N -4.390 -4.454 2.447 1.00 . A A . 578 ILE N 1 1
1 652 1 1 43 ILE O O -6.491 -7.242 1.997 1.00 . A A . 578 ILE O 1 1
1 653 1 1 44 SER C C -7.370 -7.014 4.982 1.00 . A A . 579 SER C 1 1
1 654 1 1 44 SER CA C -6.011 -7.658 4.684 1.00 . A A . 579 SER CA 1 1
1 655 1 1 44 SER CB C -5.247 -7.933 5.983 1.00 . A A . 579 SER CB 1 1
1 656 1 1 44 SER H H -4.444 -6.320 4.168 1.00 . A A . 579 SER H 1 1
1 657 1 1 44 SER HA H -6.177 -8.593 4.170 1.00 . A A . 579 SER HA 1 1
1 658 1 1 44 SER HB2 H -4.255 -8.285 5.745 1.00 . A A . 579 SER HB2 1 1
1 659 1 1 44 SER HB3 H -5.176 -7.020 6.557 1.00 . A A . 579 SER HB3 1 1
1 660 1 1 44 SER HG H -6.468 -9.462 6.197 1.00 . A A . 579 SER HG 1 1
1 661 1 1 44 SER N N -5.225 -6.797 3.803 1.00 . A A . 579 SER N 1 1
1 662 1 1 44 SER O O -8.351 -7.700 5.277 1.00 . A A . 579 SER O 1 1
1 663 1 1 44 SER OG O -5.901 -8.916 6.770 1.00 . A A . 579 SER OG 1 1
1 664 1 1 45 TRP C C -9.505 -5.021 3.829 1.00 . A A . 580 TRP C 1 1
1 665 1 1 45 TRP CA C -8.637 -4.933 5.084 1.00 . A A . 580 TRP CA 1 1
1 666 1 1 45 TRP CB C -8.294 -3.471 5.410 1.00 . A A . 580 TRP CB 1 1
1 667 1 1 45 TRP CD1 C -10.286 -2.219 6.432 1.00 . A A . 580 TRP CD1 1 1
1 668 1 1 45 TRP CD2 C -9.970 -1.834 4.252 1.00 . A A . 580 TRP CD2 1 1
1 669 1 1 45 TRP CE2 C -11.088 -1.099 4.679 1.00 . A A . 580 TRP CE2 1 1
1 670 1 1 45 TRP CE3 C -9.577 -1.750 2.913 1.00 . A A . 580 TRP CE3 1 1
1 671 1 1 45 TRP CG C -9.473 -2.548 5.386 1.00 . A A . 580 TRP CG 1 1
1 672 1 1 45 TRP CH2 C -11.409 -0.228 2.510 1.00 . A A . 580 TRP CH2 1 1
1 673 1 1 45 TRP CZ2 C -11.816 -0.294 3.814 1.00 . A A . 580 TRP CZ2 1 1
1 674 1 1 45 TRP CZ3 C -10.302 -0.948 2.057 1.00 . A A . 580 TRP CZ3 1 1
1 675 1 1 45 TRP H H -6.587 -5.209 4.696 1.00 . A A . 580 TRP H 1 1
1 676 1 1 45 TRP HA H -9.175 -5.365 5.915 1.00 . A A . 580 TRP HA 1 1
1 677 1 1 45 TRP HB2 H -7.860 -3.424 6.398 1.00 . A A . 580 TRP HB2 1 1
1 678 1 1 45 TRP HB3 H -7.572 -3.111 4.691 1.00 . A A . 580 TRP HB3 1 1
1 679 1 1 45 TRP HD1 H -10.167 -2.596 7.436 1.00 . A A . 580 TRP HD1 1 1
1 680 1 1 45 TRP HE1 H -11.968 -0.969 6.578 1.00 . A A . 580 TRP HE1 1 1
1 681 1 1 45 TRP HE3 H -8.721 -2.299 2.545 1.00 . A A . 580 TRP HE3 1 1
1 682 1 1 45 TRP HH2 H -11.949 0.385 1.806 1.00 . A A . 580 TRP HH2 1 1
1 683 1 1 45 TRP HZ2 H -12.677 0.272 4.146 1.00 . A A . 580 TRP HZ2 1 1
1 684 1 1 45 TRP HZ3 H -10.017 -0.872 1.021 1.00 . A A . 580 TRP HZ3 1 1
1 685 1 1 45 TRP N N -7.410 -5.692 4.897 1.00 . A A . 580 TRP N 1 1
1 686 1 1 45 TRP NE1 N -11.261 -1.348 6.014 1.00 . A A . 580 TRP NE1 1 1
1 687 1 1 45 TRP O O -10.720 -5.137 3.912 1.00 . A A . 580 TRP O 1 1
1 688 1 1 46 LEU C C -10.303 -6.414 1.333 1.00 . A A . 581 LEU C 1 1
1 689 1 1 46 LEU CA C -9.540 -5.109 1.384 1.00 . A A . 581 LEU CA 1 1
1 690 1 1 46 LEU CB C -8.518 -5.106 0.258 1.00 . A A . 581 LEU CB 1 1
1 691 1 1 46 LEU CD1 C -6.550 -4.009 -0.771 1.00 . A A . 581 LEU CD1 1 1
1 692 1 1 46 LEU CD2 C -8.751 -2.862 -0.761 1.00 . A A . 581 LEU CD2 1 1
1 693 1 1 46 LEU CG C -7.828 -3.778 0.002 1.00 . A A . 581 LEU CG 1 1
1 694 1 1 46 LEU H H -7.887 -4.822 2.680 1.00 . A A . 581 LEU H 1 1
1 695 1 1 46 LEU HA H -10.218 -4.280 1.253 1.00 . A A . 581 LEU HA 1 1
1 696 1 1 46 LEU HB2 H -7.762 -5.840 0.486 1.00 . A A . 581 LEU HB2 1 1
1 697 1 1 46 LEU HB3 H -9.020 -5.404 -0.651 1.00 . A A . 581 LEU HB3 1 1
1 698 1 1 46 LEU HD11 H -6.512 -3.352 -1.629 1.00 . A A . 581 LEU HD11 1 1
1 699 1 1 46 LEU HD12 H -6.525 -5.036 -1.109 1.00 . A A . 581 LEU HD12 1 1
1 700 1 1 46 LEU HD13 H -5.701 -3.817 -0.132 1.00 . A A . 581 LEU HD13 1 1
1 701 1 1 46 LEU HD21 H -9.530 -2.503 -0.107 1.00 . A A . 581 LEU HD21 1 1
1 702 1 1 46 LEU HD22 H -9.189 -3.421 -1.568 1.00 . A A . 581 LEU HD22 1 1
1 703 1 1 46 LEU HD23 H -8.192 -2.027 -1.155 1.00 . A A . 581 LEU HD23 1 1
1 704 1 1 46 LEU HG H -7.583 -3.310 0.941 1.00 . A A . 581 LEU HG 1 1
1 705 1 1 46 LEU N N -8.862 -4.970 2.671 1.00 . A A . 581 LEU N 1 1
1 706 1 1 46 LEU O O -11.455 -6.465 0.916 1.00 . A A . 581 LEU O 1 1
1 707 1 1 47 ASP C C -11.373 -8.881 2.763 1.00 . A A . 582 ASP C 1 1
1 708 1 1 47 ASP CA C -10.199 -8.804 1.793 1.00 . A A . 582 ASP CA 1 1
1 709 1 1 47 ASP CB C -9.114 -9.808 2.191 1.00 . A A . 582 ASP CB 1 1
1 710 1 1 47 ASP CG C -9.606 -11.236 2.195 1.00 . A A . 582 ASP CG 1 1
1 711 1 1 47 ASP H H -8.714 -7.334 2.103 1.00 . A A . 582 ASP H 1 1
1 712 1 1 47 ASP HA H -10.548 -9.035 0.798 1.00 . A A . 582 ASP HA 1 1
1 713 1 1 47 ASP HB2 H -8.293 -9.735 1.492 1.00 . A A . 582 ASP HB2 1 1
1 714 1 1 47 ASP HB3 H -8.757 -9.566 3.182 1.00 . A A . 582 ASP HB3 1 1
1 715 1 1 47 ASP N N -9.633 -7.465 1.776 1.00 . A A . 582 ASP N 1 1
1 716 1 1 47 ASP O O -12.246 -9.739 2.639 1.00 . A A . 582 ASP O 1 1
1 717 1 1 47 ASP OD1 O -9.845 -11.788 1.104 1.00 . A A . 582 ASP OD1 1 1
1 718 1 1 47 ASP OD2 O -9.726 -11.824 3.290 1.00 . A A . 582 ASP OD2 1 1
1 719 1 1 48 ALA C C -13.550 -7.006 4.459 1.00 . A A . 583 ALA C 1 1
1 720 1 1 48 ALA CA C -12.396 -7.961 4.761 1.00 . A A . 583 ALA CA 1 1
1 721 1 1 48 ALA CB C -11.739 -7.583 6.073 1.00 . A A . 583 ALA CB 1 1
1 722 1 1 48 ALA H H -10.713 -7.255 3.702 1.00 . A A . 583 ALA H 1 1
1 723 1 1 48 ALA HA H -12.780 -8.964 4.856 1.00 . A A . 583 ALA HA 1 1
1 724 1 1 48 ALA HB1 H -11.952 -6.548 6.298 1.00 . A A . 583 ALA HB1 1 1
1 725 1 1 48 ALA HB2 H -10.667 -7.713 5.981 1.00 . A A . 583 ALA HB2 1 1
1 726 1 1 48 ALA HB3 H -12.116 -8.213 6.865 1.00 . A A . 583 ALA HB3 1 1
1 727 1 1 48 ALA N N -11.394 -7.959 3.711 1.00 . A A . 583 ALA N 1 1
1 728 1 1 48 ALA O O -14.699 -7.274 4.816 1.00 . A A . 583 ALA O 1 1
1 729 1 1 49 ASN C C -14.328 -4.618 2.003 1.00 . A A . 584 ASN C 1 1
1 730 1 1 49 ASN CA C -14.216 -4.865 3.498 1.00 . A A . 584 ASN CA 1 1
1 731 1 1 49 ASN CB C -13.835 -3.573 4.229 1.00 . A A . 584 ASN CB 1 1
1 732 1 1 49 ASN CG C -13.912 -3.725 5.737 1.00 . A A . 584 ASN CG 1 1
1 733 1 1 49 ASN H H -12.317 -5.797 3.456 1.00 . A A . 584 ASN H 1 1
1 734 1 1 49 ASN HA H -15.176 -5.193 3.862 1.00 . A A . 584 ASN HA 1 1
1 735 1 1 49 ASN HB2 H -12.825 -3.298 3.964 1.00 . A A . 584 ASN HB2 1 1
1 736 1 1 49 ASN HB3 H -14.508 -2.782 3.931 1.00 . A A . 584 ASN HB3 1 1
1 737 1 1 49 ASN HD21 H -15.804 -3.102 5.739 1.00 . A A . 584 ASN HD21 1 1
1 738 1 1 49 ASN HD22 H -15.141 -3.518 7.285 1.00 . A A . 584 ASN HD22 1 1
1 739 1 1 49 ASN N N -13.240 -5.913 3.776 1.00 . A A . 584 ASN N 1 1
1 740 1 1 49 ASN ND2 N -15.066 -3.414 6.310 1.00 . A A . 584 ASN ND2 1 1
1 741 1 1 49 ASN O O -14.165 -3.496 1.531 1.00 . A A . 584 ASN O 1 1
1 742 1 1 49 ASN OD1 O -12.940 -4.118 6.386 1.00 . A A . 584 ASN OD1 1 1
1 743 1 1 50 THR C C -16.153 -4.811 -0.428 1.00 . A A . 585 THR C 1 1
1 744 1 1 50 THR CA C -14.860 -5.569 -0.174 1.00 . A A . 585 THR CA 1 1
1 745 1 1 50 THR CB C -14.961 -6.964 -0.819 1.00 . A A . 585 THR CB 1 1
1 746 1 1 50 THR CG2 C -13.592 -7.572 -1.006 1.00 . A A . 585 THR CG2 1 1
1 747 1 1 50 THR H H -14.641 -6.565 1.677 1.00 . A A . 585 THR H 1 1
1 748 1 1 50 THR HA H -14.037 -5.036 -0.626 1.00 . A A . 585 THR HA 1 1
1 749 1 1 50 THR HB H -15.441 -6.871 -1.781 1.00 . A A . 585 THR HB 1 1
1 750 1 1 50 THR HG1 H -15.293 -8.685 0.093 1.00 . A A . 585 THR HG1 1 1
1 751 1 1 50 THR HG21 H -13.175 -7.782 -0.033 1.00 . A A . 585 THR HG21 1 1
1 752 1 1 50 THR HG22 H -12.954 -6.879 -1.533 1.00 . A A . 585 THR HG22 1 1
1 753 1 1 50 THR HG23 H -13.676 -8.490 -1.569 1.00 . A A . 585 THR HG23 1 1
1 754 1 1 50 THR N N -14.608 -5.680 1.257 1.00 . A A . 585 THR N 1 1
1 755 1 1 50 THR O O -16.370 -4.246 -1.499 1.00 . A A . 585 THR O 1 1
1 756 1 1 50 THR OG1 O -15.740 -7.830 0.012 1.00 . A A . 585 THR OG1 1 1
1 757 1 1 51 LEU C C -18.265 -2.735 0.904 1.00 . A A . 586 LEU C 1 1
1 758 1 1 51 LEU CA C -18.311 -4.201 0.491 1.00 . A A . 586 LEU CA 1 1
1 759 1 1 51 LEU CB C -19.303 -4.970 1.370 1.00 . A A . 586 LEU CB 1 1
1 760 1 1 51 LEU CD1 C -19.666 -6.681 -0.439 1.00 . A A . 586 LEU CD1 1 1
1 761 1 1 51 LEU CD2 C -18.302 -7.288 1.554 1.00 . A A . 586 LEU CD2 1 1
1 762 1 1 51 LEU CG C -19.480 -6.466 1.054 1.00 . A A . 586 LEU CG 1 1
1 763 1 1 51 LEU H H -16.725 -5.205 1.434 1.00 . A A . 586 LEU H 1 1
1 764 1 1 51 LEU HA H -18.632 -4.263 -0.536 1.00 . A A . 586 LEU HA 1 1
1 765 1 1 51 LEU HB2 H -18.976 -4.882 2.392 1.00 . A A . 586 LEU HB2 1 1
1 766 1 1 51 LEU HB3 H -20.265 -4.497 1.280 1.00 . A A . 586 LEU HB3 1 1
1 767 1 1 51 LEU HD11 H -19.983 -7.697 -0.619 1.00 . A A . 586 LEU HD11 1 1
1 768 1 1 51 LEU HD12 H -18.728 -6.503 -0.945 1.00 . A A . 586 LEU HD12 1 1
1 769 1 1 51 LEU HD13 H -20.409 -5.998 -0.814 1.00 . A A . 586 LEU HD13 1 1
1 770 1 1 51 LEU HD21 H -17.993 -6.937 2.526 1.00 . A A . 586 LEU HD21 1 1
1 771 1 1 51 LEU HD22 H -17.483 -7.183 0.862 1.00 . A A . 586 LEU HD22 1 1
1 772 1 1 51 LEU HD23 H -18.589 -8.327 1.620 1.00 . A A . 586 LEU HD23 1 1
1 773 1 1 51 LEU HG H -20.369 -6.823 1.551 1.00 . A A . 586 LEU HG 1 1
1 774 1 1 51 LEU N N -16.997 -4.796 0.587 1.00 . A A . 586 LEU N 1 1
1 775 1 1 51 LEU O O -19.299 -2.077 0.996 1.00 . A A . 586 LEU O 1 1
1 776 1 1 52 ALA C C -17.307 0.067 0.365 1.00 . A A . 587 ALA C 1 1
1 777 1 1 52 ALA CA C -16.868 -0.835 1.513 1.00 . A A . 587 ALA CA 1 1
1 778 1 1 52 ALA CB C -15.409 -0.566 1.842 1.00 . A A . 587 ALA CB 1 1
1 779 1 1 52 ALA H H -16.278 -2.827 1.101 1.00 . A A . 587 ALA H 1 1
1 780 1 1 52 ALA HA H -17.463 -0.620 2.388 1.00 . A A . 587 ALA HA 1 1
1 781 1 1 52 ALA HB1 H -14.783 -1.306 1.355 1.00 . A A . 587 ALA HB1 1 1
1 782 1 1 52 ALA HB2 H -15.262 -0.605 2.910 1.00 . A A . 587 ALA HB2 1 1
1 783 1 1 52 ALA HB3 H -15.144 0.416 1.482 1.00 . A A . 587 ALA HB3 1 1
1 784 1 1 52 ALA N N -17.060 -2.237 1.161 1.00 . A A . 587 ALA N 1 1
1 785 1 1 52 ALA O O -17.356 -0.361 -0.791 1.00 . A A . 587 ALA O 1 1
1 786 1 1 53 GLU C C -16.727 2.746 -1.060 1.00 . A A . 588 GLU C 1 1
1 787 1 1 53 GLU CA C -17.979 2.282 -0.341 1.00 . A A . 588 GLU CA 1 1
1 788 1 1 53 GLU CB C -18.708 3.502 0.235 1.00 . A A . 588 GLU CB 1 1
1 789 1 1 53 GLU CD C -20.244 2.345 1.900 1.00 . A A . 588 GLU CD 1 1
1 790 1 1 53 GLU CG C -20.141 3.242 0.687 1.00 . A A . 588 GLU CG 1 1
1 791 1 1 53 GLU H H -17.618 1.586 1.629 1.00 . A A . 588 GLU H 1 1
1 792 1 1 53 GLU HA H -18.624 1.791 -1.054 1.00 . A A . 588 GLU HA 1 1
1 793 1 1 53 GLU HB2 H -18.149 3.866 1.079 1.00 . A A . 588 GLU HB2 1 1
1 794 1 1 53 GLU HB3 H -18.730 4.274 -0.522 1.00 . A A . 588 GLU HB3 1 1
1 795 1 1 53 GLU HG2 H -20.602 4.187 0.925 1.00 . A A . 588 GLU HG2 1 1
1 796 1 1 53 GLU HG3 H -20.679 2.780 -0.128 1.00 . A A . 588 GLU HG3 1 1
1 797 1 1 53 GLU N N -17.629 1.313 0.684 1.00 . A A . 588 GLU N 1 1
1 798 1 1 53 GLU O O -15.615 2.531 -0.573 1.00 . A A . 588 GLU O 1 1
1 799 1 1 53 GLU OE1 O -19.769 2.740 2.981 1.00 . A A . 588 GLU OE1 1 1
1 800 1 1 53 GLU OE2 O -20.811 1.239 1.782 1.00 . A A . 588 GLU OE2 1 1
1 801 1 1 54 LYS C C -14.831 4.732 -2.178 1.00 . A A . 589 LYS C 1 1
1 802 1 1 54 LYS CA C -15.773 3.853 -2.995 1.00 . A A . 589 LYS CA 1 1
1 803 1 1 54 LYS CB C -16.263 4.627 -4.218 1.00 . A A . 589 LYS CB 1 1
1 804 1 1 54 LYS CD C -17.718 6.467 -5.128 1.00 . A A . 589 LYS CD 1 1
1 805 1 1 54 LYS CE C -18.265 5.594 -6.241 1.00 . A A . 589 LYS CE 1 1
1 806 1 1 54 LYS CG C -17.357 5.635 -3.911 1.00 . A A . 589 LYS CG 1 1
1 807 1 1 54 LYS H H -17.820 3.599 -2.485 1.00 . A A . 589 LYS H 1 1
1 808 1 1 54 LYS HA H -15.229 2.976 -3.329 1.00 . A A . 589 LYS HA 1 1
1 809 1 1 54 LYS HB2 H -15.432 5.162 -4.637 1.00 . A A . 589 LYS HB2 1 1
1 810 1 1 54 LYS HB3 H -16.640 3.926 -4.949 1.00 . A A . 589 LYS HB3 1 1
1 811 1 1 54 LYS HD2 H -18.469 7.192 -4.849 1.00 . A A . 589 LYS HD2 1 1
1 812 1 1 54 LYS HD3 H -16.833 6.976 -5.481 1.00 . A A . 589 LYS HD3 1 1
1 813 1 1 54 LYS HE2 H -17.474 4.949 -6.595 1.00 . A A . 589 LYS HE2 1 1
1 814 1 1 54 LYS HE3 H -19.067 4.991 -5.839 1.00 . A A . 589 LYS HE3 1 1
1 815 1 1 54 LYS HG2 H -18.235 5.099 -3.591 1.00 . A A . 589 LYS HG2 1 1
1 816 1 1 54 LYS HG3 H -17.023 6.290 -3.121 1.00 . A A . 589 LYS HG3 1 1
1 817 1 1 54 LYS HZ1 H -19.019 5.773 -8.181 1.00 . A A . 589 LYS HZ1 1 1
1 818 1 1 54 LYS HZ2 H -18.061 7.088 -7.692 1.00 . A A . 589 LYS HZ2 1 1
1 819 1 1 54 LYS HZ3 H -19.637 6.917 -7.090 1.00 . A A . 589 LYS HZ3 1 1
1 820 1 1 54 LYS N N -16.905 3.405 -2.189 1.00 . A A . 589 LYS N 1 1
1 821 1 1 54 LYS NZ N -18.780 6.397 -7.379 1.00 . A A . 589 LYS NZ 1 1
1 822 1 1 54 LYS O O -13.615 4.547 -2.209 1.00 . A A . 589 LYS O 1 1
1 823 1 1 55 ASP C C -13.777 5.920 0.425 1.00 . A A . 590 ASP C 1 1
1 824 1 1 55 ASP CA C -14.627 6.612 -0.635 1.00 . A A . 590 ASP CA 1 1
1 825 1 1 55 ASP CB C -15.532 7.640 0.048 1.00 . A A . 590 ASP CB 1 1
1 826 1 1 55 ASP CG C -16.400 8.417 -0.922 1.00 . A A . 590 ASP CG 1 1
1 827 1 1 55 ASP H H -16.383 5.713 -1.404 1.00 . A A . 590 ASP H 1 1
1 828 1 1 55 ASP HA H -13.967 7.129 -1.319 1.00 . A A . 590 ASP HA 1 1
1 829 1 1 55 ASP HB2 H -16.179 7.132 0.747 1.00 . A A . 590 ASP HB2 1 1
1 830 1 1 55 ASP HB3 H -14.912 8.344 0.587 1.00 . A A . 590 ASP HB3 1 1
1 831 1 1 55 ASP N N -15.407 5.656 -1.419 1.00 . A A . 590 ASP N 1 1
1 832 1 1 55 ASP O O -12.739 6.446 0.820 1.00 . A A . 590 ASP O 1 1
1 833 1 1 55 ASP OD1 O -15.942 9.449 -1.449 1.00 . A A . 590 ASP OD1 1 1
1 834 1 1 55 ASP OD2 O -17.553 7.999 -1.151 1.00 . A A . 590 ASP OD2 1 1
1 835 1 1 56 GLU C C -12.127 3.576 1.285 1.00 . A A . 591 GLU C 1 1
1 836 1 1 56 GLU CA C -13.453 4.018 1.891 1.00 . A A . 591 GLU CA 1 1
1 837 1 1 56 GLU CB C -14.238 2.801 2.391 1.00 . A A . 591 GLU CB 1 1
1 838 1 1 56 GLU CD C -13.384 3.164 4.746 1.00 . A A . 591 GLU CD 1 1
1 839 1 1 56 GLU CG C -13.637 2.169 3.629 1.00 . A A . 591 GLU CG 1 1
1 840 1 1 56 GLU H H -15.035 4.354 0.540 1.00 . A A . 591 GLU H 1 1
1 841 1 1 56 GLU HA H -13.258 4.686 2.718 1.00 . A A . 591 GLU HA 1 1
1 842 1 1 56 GLU HB2 H -15.251 3.082 2.618 1.00 . A A . 591 GLU HB2 1 1
1 843 1 1 56 GLU HB3 H -14.256 2.061 1.607 1.00 . A A . 591 GLU HB3 1 1
1 844 1 1 56 GLU HG2 H -14.312 1.410 3.992 1.00 . A A . 591 GLU HG2 1 1
1 845 1 1 56 GLU HG3 H -12.696 1.712 3.358 1.00 . A A . 591 GLU HG3 1 1
1 846 1 1 56 GLU N N -14.209 4.746 0.889 1.00 . A A . 591 GLU N 1 1
1 847 1 1 56 GLU O O -11.066 3.713 1.896 1.00 . A A . 591 GLU O 1 1
1 848 1 1 56 GLU OE1 O -14.322 3.894 5.125 1.00 . A A . 591 GLU OE1 1 1
1 849 1 1 56 GLU OE2 O -12.248 3.207 5.264 1.00 . A A . 591 GLU OE2 1 1
1 850 1 1 57 PHE C C -10.231 3.925 -1.092 1.00 . A A . 592 PHE C 1 1
1 851 1 1 57 PHE CA C -11.005 2.686 -0.673 1.00 . A A . 592 PHE CA 1 1
1 852 1 1 57 PHE CB C -11.356 1.861 -1.910 1.00 . A A . 592 PHE CB 1 1
1 853 1 1 57 PHE CD1 C -11.472 -0.547 -1.254 1.00 . A A . 592 PHE CD1 1 1
1 854 1 1 57 PHE CD2 C -13.509 0.595 -1.705 1.00 . A A . 592 PHE CD2 1 1
1 855 1 1 57 PHE CE1 C -12.178 -1.707 -0.982 1.00 . A A . 592 PHE CE1 1 1
1 856 1 1 57 PHE CE2 C -14.221 -0.556 -1.436 1.00 . A A . 592 PHE CE2 1 1
1 857 1 1 57 PHE CG C -12.129 0.611 -1.615 1.00 . A A . 592 PHE CG 1 1
1 858 1 1 57 PHE CZ C -13.555 -1.709 -1.074 1.00 . A A . 592 PHE CZ 1 1
1 859 1 1 57 PHE H H -13.078 2.969 -0.366 1.00 . A A . 592 PHE H 1 1
1 860 1 1 57 PHE HA H -10.390 2.093 -0.015 1.00 . A A . 592 PHE HA 1 1
1 861 1 1 57 PHE HB2 H -11.946 2.463 -2.578 1.00 . A A . 592 PHE HB2 1 1
1 862 1 1 57 PHE HB3 H -10.441 1.576 -2.410 1.00 . A A . 592 PHE HB3 1 1
1 863 1 1 57 PHE HD1 H -10.395 -0.539 -1.186 1.00 . A A . 592 PHE HD1 1 1
1 864 1 1 57 PHE HD2 H -14.031 1.497 -1.988 1.00 . A A . 592 PHE HD2 1 1
1 865 1 1 57 PHE HE1 H -11.654 -2.612 -0.702 1.00 . A A . 592 PHE HE1 1 1
1 866 1 1 57 PHE HE2 H -15.298 -0.554 -1.508 1.00 . A A . 592 PHE HE2 1 1
1 867 1 1 57 PHE HZ H -14.110 -2.611 -0.864 1.00 . A A . 592 PHE HZ 1 1
1 868 1 1 57 PHE N N -12.199 3.074 0.058 1.00 . A A . 592 PHE N 1 1
1 869 1 1 57 PHE O O -9.014 3.961 -0.993 1.00 . A A . 592 PHE O 1 1
1 870 1 1 58 GLU C C -9.479 6.793 -0.844 1.00 . A A . 593 GLU C 1 1
1 871 1 1 58 GLU CA C -10.332 6.200 -1.958 1.00 . A A . 593 GLU CA 1 1
1 872 1 1 58 GLU CB C -11.414 7.197 -2.372 1.00 . A A . 593 GLU CB 1 1
1 873 1 1 58 GLU CD C -11.092 7.054 -4.868 1.00 . A A . 593 GLU CD 1 1
1 874 1 1 58 GLU CG C -12.058 6.883 -3.713 1.00 . A A . 593 GLU CG 1 1
1 875 1 1 58 GLU H H -11.932 4.875 -1.543 1.00 . A A . 593 GLU H 1 1
1 876 1 1 58 GLU HA H -9.702 5.983 -2.809 1.00 . A A . 593 GLU HA 1 1
1 877 1 1 58 GLU HB2 H -12.190 7.197 -1.621 1.00 . A A . 593 GLU HB2 1 1
1 878 1 1 58 GLU HB3 H -10.978 8.183 -2.426 1.00 . A A . 593 GLU HB3 1 1
1 879 1 1 58 GLU HG2 H -12.408 5.857 -3.701 1.00 . A A . 593 GLU HG2 1 1
1 880 1 1 58 GLU HG3 H -12.897 7.548 -3.861 1.00 . A A . 593 GLU HG3 1 1
1 881 1 1 58 GLU N N -10.952 4.956 -1.516 1.00 . A A . 593 GLU N 1 1
1 882 1 1 58 GLU O O -8.360 7.251 -1.078 1.00 . A A . 593 GLU O 1 1
1 883 1 1 58 GLU OE1 O -10.663 8.202 -5.120 1.00 . A A . 593 GLU OE1 1 1
1 884 1 1 58 GLU OE2 O -10.751 6.048 -5.521 1.00 . A A . 593 GLU OE2 1 1
1 885 1 1 59 HIS C C -8.128 6.262 1.867 1.00 . A A . 594 HIS C 1 1
1 886 1 1 59 HIS CA C -9.263 7.223 1.532 1.00 . A A . 594 HIS CA 1 1
1 887 1 1 59 HIS CB C -10.198 7.381 2.732 1.00 . A A . 594 HIS CB 1 1
1 888 1 1 59 HIS CD2 C -9.155 9.198 4.260 1.00 . A A . 594 HIS CD2 1 1
1 889 1 1 59 HIS CE1 C -8.603 7.920 5.945 1.00 . A A . 594 HIS CE1 1 1
1 890 1 1 59 HIS CG C -9.529 7.935 3.952 1.00 . A A . 594 HIS CG 1 1
1 891 1 1 59 HIS H H -10.912 6.400 0.490 1.00 . A A . 594 HIS H 1 1
1 892 1 1 59 HIS HA H -8.839 8.183 1.284 1.00 . A A . 594 HIS HA 1 1
1 893 1 1 59 HIS HB2 H -11.005 8.047 2.467 1.00 . A A . 594 HIS HB2 1 1
1 894 1 1 59 HIS HB3 H -10.605 6.417 2.986 1.00 . A A . 594 HIS HB3 1 1
1 895 1 1 59 HIS HD1 H -9.302 6.187 5.116 1.00 . A A . 594 HIS HD1 1 1
1 896 1 1 59 HIS HD2 H -9.286 10.074 3.640 1.00 . A A . 594 HIS HD2 1 1
1 897 1 1 59 HIS HE1 H -8.221 7.581 6.896 1.00 . A A . 594 HIS HE1 1 1
1 898 1 1 59 HIS HE2 H -8.409 9.953 6.075 1.00 . A A . 594 HIS HE2 1 1
1 899 1 1 59 HIS N N -10.000 6.752 0.371 1.00 . A A . 594 HIS N 1 1
1 900 1 1 59 HIS ND1 N -9.167 7.160 5.030 1.00 . A A . 594 HIS ND1 1 1
1 901 1 1 59 HIS NE2 N -8.582 9.162 5.506 1.00 . A A . 594 HIS NE2 1 1
1 902 1 1 59 HIS O O -7.045 6.690 2.264 1.00 . A A . 594 HIS O 1 1
1 903 1 1 60 LYS C C -6.198 4.146 0.991 1.00 . A A . 595 LYS C 1 1
1 904 1 1 60 LYS CA C -7.363 3.958 1.946 1.00 . A A . 595 LYS CA 1 1
1 905 1 1 60 LYS CB C -7.943 2.562 1.762 1.00 . A A . 595 LYS CB 1 1
1 906 1 1 60 LYS CD C -7.162 1.820 4.011 1.00 . A A . 595 LYS CD 1 1
1 907 1 1 60 LYS CE C -8.570 1.892 4.581 1.00 . A A . 595 LYS CE 1 1
1 908 1 1 60 LYS CG C -7.166 1.507 2.525 1.00 . A A . 595 LYS CG 1 1
1 909 1 1 60 LYS H H -9.263 4.678 1.400 1.00 . A A . 595 LYS H 1 1
1 910 1 1 60 LYS HA H -7.016 4.069 2.962 1.00 . A A . 595 LYS HA 1 1
1 911 1 1 60 LYS HB2 H -8.966 2.556 2.099 1.00 . A A . 595 LYS HB2 1 1
1 912 1 1 60 LYS HB3 H -7.919 2.315 0.714 1.00 . A A . 595 LYS HB3 1 1
1 913 1 1 60 LYS HD2 H -6.620 1.047 4.527 1.00 . A A . 595 LYS HD2 1 1
1 914 1 1 60 LYS HD3 H -6.674 2.773 4.163 1.00 . A A . 595 LYS HD3 1 1
1 915 1 1 60 LYS HE2 H -9.186 2.461 3.904 1.00 . A A . 595 LYS HE2 1 1
1 916 1 1 60 LYS HE3 H -8.959 0.890 4.667 1.00 . A A . 595 LYS HE3 1 1
1 917 1 1 60 LYS HG2 H -7.609 0.538 2.362 1.00 . A A . 595 LYS HG2 1 1
1 918 1 1 60 LYS HG3 H -6.147 1.503 2.169 1.00 . A A . 595 LYS HG3 1 1
1 919 1 1 60 LYS HZ1 H -8.326 3.546 5.836 1.00 . A A . 595 LYS HZ1 1 1
1 920 1 1 60 LYS HZ2 H -7.920 2.064 6.559 1.00 . A A . 595 LYS HZ2 1 1
1 921 1 1 60 LYS HZ3 H -9.547 2.476 6.333 1.00 . A A . 595 LYS HZ3 1 1
1 922 1 1 60 LYS N N -8.376 4.966 1.698 1.00 . A A . 595 LYS N 1 1
1 923 1 1 60 LYS NZ N -8.596 2.538 5.919 1.00 . A A . 595 LYS NZ 1 1
1 924 1 1 60 LYS O O -5.039 3.936 1.351 1.00 . A A . 595 LYS O 1 1
1 925 1 1 61 ARG C C -4.661 5.972 -0.756 1.00 . A A . 596 ARG C 1 1
1 926 1 1 61 ARG CA C -5.539 4.834 -1.244 1.00 . A A . 596 ARG CA 1 1
1 927 1 1 61 ARG CB C -6.226 5.203 -2.559 1.00 . A A . 596 ARG CB 1 1
1 928 1 1 61 ARG CD C -6.187 4.964 -5.052 1.00 . A A . 596 ARG CD 1 1
1 929 1 1 61 ARG CG C -5.348 5.020 -3.785 1.00 . A A . 596 ARG CG 1 1
1 930 1 1 61 ARG CZ C -7.297 6.641 -6.477 1.00 . A A . 596 ARG CZ 1 1
1 931 1 1 61 ARG H H -7.484 4.604 -0.465 1.00 . A A . 596 ARG H 1 1
1 932 1 1 61 ARG HA H -4.933 3.952 -1.394 1.00 . A A . 596 ARG HA 1 1
1 933 1 1 61 ARG HB2 H -7.102 4.582 -2.677 1.00 . A A . 596 ARG HB2 1 1
1 934 1 1 61 ARG HB3 H -6.534 6.237 -2.515 1.00 . A A . 596 ARG HB3 1 1
1 935 1 1 61 ARG HD2 H -5.542 4.773 -5.899 1.00 . A A . 596 ARG HD2 1 1
1 936 1 1 61 ARG HD3 H -6.896 4.155 -4.956 1.00 . A A . 596 ARG HD3 1 1
1 937 1 1 61 ARG HE H -7.148 6.745 -4.484 1.00 . A A . 596 ARG HE 1 1
1 938 1 1 61 ARG HG2 H -4.661 5.850 -3.853 1.00 . A A . 596 ARG HG2 1 1
1 939 1 1 61 ARG HG3 H -4.795 4.097 -3.686 1.00 . A A . 596 ARG HG3 1 1
1 940 1 1 61 ARG HH11 H -6.485 5.080 -7.490 1.00 . A A . 596 ARG HH11 1 1
1 941 1 1 61 ARG HH12 H -7.307 6.265 -8.469 1.00 . A A . 596 ARG HH12 1 1
1 942 1 1 61 ARG HH21 H -8.190 8.321 -5.780 1.00 . A A . 596 ARG HH21 1 1
1 943 1 1 61 ARG HH22 H -8.250 8.108 -7.499 1.00 . A A . 596 ARG HH22 1 1
1 944 1 1 61 ARG N N -6.530 4.533 -0.232 1.00 . A A . 596 ARG N 1 1
1 945 1 1 61 ARG NE N -6.922 6.206 -5.276 1.00 . A A . 596 ARG NE 1 1
1 946 1 1 61 ARG NH1 N -7.004 5.941 -7.563 1.00 . A A . 596 ARG NH1 1 1
1 947 1 1 61 ARG NH2 N -7.966 7.777 -6.594 1.00 . A A . 596 ARG NH2 1 1
1 948 1 1 61 ARG O O -3.442 5.866 -0.770 1.00 . A A . 596 ARG O 1 1
1 949 1 1 62 LYS C C -3.669 7.751 1.409 1.00 . A A . 597 LYS C 1 1
1 950 1 1 62 LYS CA C -4.601 8.186 0.286 1.00 . A A . 597 LYS CA 1 1
1 951 1 1 62 LYS CB C -5.591 9.222 0.828 1.00 . A A . 597 LYS CB 1 1
1 952 1 1 62 LYS CD C -5.943 10.175 -1.461 1.00 . A A . 597 LYS CD 1 1
1 953 1 1 62 LYS CE C -6.960 10.588 -2.501 1.00 . A A . 597 LYS CE 1 1
1 954 1 1 62 LYS CG C -6.610 9.700 -0.188 1.00 . A A . 597 LYS CG 1 1
1 955 1 1 62 LYS H H -6.287 7.048 -0.305 1.00 . A A . 597 LYS H 1 1
1 956 1 1 62 LYS HA H -4.020 8.635 -0.498 1.00 . A A . 597 LYS HA 1 1
1 957 1 1 62 LYS HB2 H -6.125 8.784 1.650 1.00 . A A . 597 LYS HB2 1 1
1 958 1 1 62 LYS HB3 H -5.040 10.079 1.184 1.00 . A A . 597 LYS HB3 1 1
1 959 1 1 62 LYS HD2 H -5.307 11.018 -1.236 1.00 . A A . 597 LYS HD2 1 1
1 960 1 1 62 LYS HD3 H -5.352 9.370 -1.860 1.00 . A A . 597 LYS HD3 1 1
1 961 1 1 62 LYS HE2 H -6.442 10.809 -3.420 1.00 . A A . 597 LYS HE2 1 1
1 962 1 1 62 LYS HE3 H -7.635 9.760 -2.658 1.00 . A A . 597 LYS HE3 1 1
1 963 1 1 62 LYS HG2 H -7.276 8.884 -0.426 1.00 . A A . 597 LYS HG2 1 1
1 964 1 1 62 LYS HG3 H -7.174 10.516 0.240 1.00 . A A . 597 LYS HG3 1 1
1 965 1 1 62 LYS HZ1 H -8.270 12.172 -2.897 1.00 . A A . 597 LYS HZ1 1 1
1 966 1 1 62 LYS HZ2 H -7.118 12.514 -1.695 1.00 . A A . 597 LYS HZ2 1 1
1 967 1 1 62 LYS HZ3 H -8.435 11.506 -1.348 1.00 . A A . 597 LYS HZ3 1 1
1 968 1 1 62 LYS N N -5.306 7.035 -0.274 1.00 . A A . 597 LYS N 1 1
1 969 1 1 62 LYS NZ N -7.747 11.778 -2.082 1.00 . A A . 597 LYS NZ 1 1
1 970 1 1 62 LYS O O -2.529 8.201 1.495 1.00 . A A . 597 LYS O 1 1
1 971 1 1 63 GLU C C -2.157 5.585 2.840 1.00 . A A . 598 GLU C 1 1
1 972 1 1 63 GLU CA C -3.387 6.319 3.362 1.00 . A A . 598 GLU CA 1 1
1 973 1 1 63 GLU CB C -4.235 5.345 4.171 1.00 . A A . 598 GLU CB 1 1
1 974 1 1 63 GLU CD C -6.222 4.967 5.653 1.00 . A A . 598 GLU CD 1 1
1 975 1 1 63 GLU CG C -5.324 5.996 4.994 1.00 . A A . 598 GLU CG 1 1
1 976 1 1 63 GLU H H -5.101 6.580 2.151 1.00 . A A . 598 GLU H 1 1
1 977 1 1 63 GLU HA H -3.080 7.133 3.997 1.00 . A A . 598 GLU HA 1 1
1 978 1 1 63 GLU HB2 H -4.704 4.650 3.491 1.00 . A A . 598 GLU HB2 1 1
1 979 1 1 63 GLU HB3 H -3.589 4.796 4.838 1.00 . A A . 598 GLU HB3 1 1
1 980 1 1 63 GLU HG2 H -4.867 6.604 5.762 1.00 . A A . 598 GLU HG2 1 1
1 981 1 1 63 GLU HG3 H -5.919 6.619 4.347 1.00 . A A . 598 GLU HG3 1 1
1 982 1 1 63 GLU N N -4.169 6.868 2.263 1.00 . A A . 598 GLU N 1 1
1 983 1 1 63 GLU O O -1.026 5.855 3.253 1.00 . A A . 598 GLU O 1 1
1 984 1 1 63 GLU OE1 O -5.718 4.189 6.490 1.00 . A A . 598 GLU OE1 1 1
1 985 1 1 63 GLU OE2 O -7.428 4.924 5.340 1.00 . A A . 598 GLU OE2 1 1
1 986 1 1 64 LEU C C -0.333 4.743 0.629 1.00 . A A . 599 LEU C 1 1
1 987 1 1 64 LEU CA C -1.339 3.839 1.348 1.00 . A A . 599 LEU CA 1 1
1 988 1 1 64 LEU CB C -1.959 2.809 0.386 1.00 . A A . 599 LEU CB 1 1
1 989 1 1 64 LEU CD1 C 0.066 2.014 -0.885 1.00 . A A . 599 LEU CD1 1 1
1 990 1 1 64 LEU CD2 C -0.573 0.885 1.243 1.00 . A A . 599 LEU CD2 1 1
1 991 1 1 64 LEU CG C -1.088 1.602 0.007 1.00 . A A . 599 LEU CG 1 1
1 992 1 1 64 LEU H H -3.325 4.504 1.635 1.00 . A A . 599 LEU H 1 1
1 993 1 1 64 LEU HA H -0.836 3.317 2.153 1.00 . A A . 599 LEU HA 1 1
1 994 1 1 64 LEU HB2 H -2.862 2.433 0.840 1.00 . A A . 599 LEU HB2 1 1
1 995 1 1 64 LEU HB3 H -2.230 3.321 -0.526 1.00 . A A . 599 LEU HB3 1 1
1 996 1 1 64 LEU HD11 H 0.772 1.200 -0.965 1.00 . A A . 599 LEU HD11 1 1
1 997 1 1 64 LEU HD12 H 0.555 2.881 -0.461 1.00 . A A . 599 LEU HD12 1 1
1 998 1 1 64 LEU HD13 H -0.312 2.259 -1.866 1.00 . A A . 599 LEU HD13 1 1
1 999 1 1 64 LEU HD21 H -1.390 0.722 1.931 1.00 . A A . 599 LEU HD21 1 1
1 1000 1 1 64 LEU HD22 H 0.188 1.480 1.720 1.00 . A A . 599 LEU HD22 1 1
1 1001 1 1 64 LEU HD23 H -0.154 -0.068 0.955 1.00 . A A . 599 LEU HD23 1 1
1 1002 1 1 64 LEU HG H -1.695 0.905 -0.544 1.00 . A A . 599 LEU HG 1 1
1 1003 1 1 64 LEU N N -2.397 4.649 1.931 1.00 . A A . 599 LEU N 1 1
1 1004 1 1 64 LEU O O 0.877 4.566 0.754 1.00 . A A . 599 LEU O 1 1
1 1005 1 1 65 GLU C C 0.927 7.406 0.180 1.00 . A A . 600 GLU C 1 1
1 1006 1 1 65 GLU CA C 0.011 6.687 -0.800 1.00 . A A . 600 GLU CA 1 1
1 1007 1 1 65 GLU CB C -0.821 7.713 -1.574 1.00 . A A . 600 GLU CB 1 1
1 1008 1 1 65 GLU CD C -2.394 8.152 -3.504 1.00 . A A . 600 GLU CD 1 1
1 1009 1 1 65 GLU CG C -1.599 7.118 -2.735 1.00 . A A . 600 GLU CG 1 1
1 1010 1 1 65 GLU H H -1.818 5.795 -0.200 1.00 . A A . 600 GLU H 1 1
1 1011 1 1 65 GLU HA H 0.624 6.135 -1.500 1.00 . A A . 600 GLU HA 1 1
1 1012 1 1 65 GLU HB2 H -1.522 8.174 -0.896 1.00 . A A . 600 GLU HB2 1 1
1 1013 1 1 65 GLU HB3 H -0.160 8.473 -1.965 1.00 . A A . 600 GLU HB3 1 1
1 1014 1 1 65 GLU HG2 H -0.901 6.650 -3.414 1.00 . A A . 600 GLU HG2 1 1
1 1015 1 1 65 GLU HG3 H -2.280 6.373 -2.352 1.00 . A A . 600 GLU HG3 1 1
1 1016 1 1 65 GLU N N -0.841 5.724 -0.107 1.00 . A A . 600 GLU N 1 1
1 1017 1 1 65 GLU O O 2.111 7.551 -0.077 1.00 . A A . 600 GLU O 1 1
1 1018 1 1 65 GLU OE1 O -3.545 8.434 -3.120 1.00 . A A . 600 GLU OE1 1 1
1 1019 1 1 65 GLU OE2 O -1.873 8.683 -4.509 1.00 . A A . 600 GLU OE2 1 1
1 1020 1 1 66 GLN C C 2.246 7.673 2.935 1.00 . A A . 601 GLN C 1 1
1 1021 1 1 66 GLN CA C 1.172 8.558 2.304 1.00 . A A . 601 GLN CA 1 1
1 1022 1 1 66 GLN CB C 0.277 9.145 3.392 1.00 . A A . 601 GLN CB 1 1
1 1023 1 1 66 GLN CD C -1.609 10.724 3.957 1.00 . A A . 601 GLN CD 1 1
1 1024 1 1 66 GLN CG C -0.736 10.143 2.864 1.00 . A A . 601 GLN CG 1 1
1 1025 1 1 66 GLN H H -0.576 7.698 1.471 1.00 . A A . 601 GLN H 1 1
1 1026 1 1 66 GLN HA H 1.667 9.370 1.794 1.00 . A A . 601 GLN HA 1 1
1 1027 1 1 66 GLN HB2 H -0.254 8.343 3.883 1.00 . A A . 601 GLN HB2 1 1
1 1028 1 1 66 GLN HB3 H 0.902 9.650 4.116 1.00 . A A . 601 GLN HB3 1 1
1 1029 1 1 66 GLN HE21 H -2.960 9.299 3.668 1.00 . A A . 601 GLN HE21 1 1
1 1030 1 1 66 GLN HE22 H -3.335 10.449 4.909 1.00 . A A . 601 GLN HE22 1 1
1 1031 1 1 66 GLN HG2 H -0.210 10.944 2.375 1.00 . A A . 601 GLN HG2 1 1
1 1032 1 1 66 GLN HG3 H -1.370 9.641 2.147 1.00 . A A . 601 GLN HG3 1 1
1 1033 1 1 66 GLN N N 0.383 7.841 1.310 1.00 . A A . 601 GLN N 1 1
1 1034 1 1 66 GLN NE2 N -2.747 10.095 4.202 1.00 . A A . 601 GLN NE2 1 1
1 1035 1 1 66 GLN O O 3.277 8.178 3.368 1.00 . A A . 601 GLN O 1 1
1 1036 1 1 66 GLN OE1 O -1.265 11.733 4.573 1.00 . A A . 601 GLN OE1 1 1
1 1037 1 1 67 VAL C C 4.160 5.232 2.549 1.00 . A A . 602 VAL C 1 1
1 1038 1 1 67 VAL CA C 3.025 5.466 3.558 1.00 . A A . 602 VAL CA 1 1
1 1039 1 1 67 VAL CB C 2.430 4.107 4.018 1.00 . A A . 602 VAL CB 1 1
1 1040 1 1 67 VAL CG1 C 2.330 3.112 2.879 1.00 . A A . 602 VAL CG1 1 1
1 1041 1 1 67 VAL CG2 C 3.249 3.520 5.157 1.00 . A A . 602 VAL CG2 1 1
1 1042 1 1 67 VAL H H 1.154 6.005 2.693 1.00 . A A . 602 VAL H 1 1
1 1043 1 1 67 VAL HA H 3.442 5.952 4.425 1.00 . A A . 602 VAL HA 1 1
1 1044 1 1 67 VAL HB H 1.430 4.284 4.385 1.00 . A A . 602 VAL HB 1 1
1 1045 1 1 67 VAL HG11 H 1.932 3.606 2.005 1.00 . A A . 602 VAL HG11 1 1
1 1046 1 1 67 VAL HG12 H 1.668 2.309 3.167 1.00 . A A . 602 VAL HG12 1 1
1 1047 1 1 67 VAL HG13 H 3.315 2.714 2.662 1.00 . A A . 602 VAL HG13 1 1
1 1048 1 1 67 VAL HG21 H 4.281 3.442 4.855 1.00 . A A . 602 VAL HG21 1 1
1 1049 1 1 67 VAL HG22 H 2.871 2.532 5.398 1.00 . A A . 602 VAL HG22 1 1
1 1050 1 1 67 VAL HG23 H 3.172 4.159 6.023 1.00 . A A . 602 VAL HG23 1 1
1 1051 1 1 67 VAL N N 2.015 6.365 3.004 1.00 . A A . 602 VAL N 1 1
1 1052 1 1 67 VAL O O 5.330 5.205 2.919 1.00 . A A . 602 VAL O 1 1
1 1053 1 1 68 CYS C C 5.434 6.077 -0.288 1.00 . A A . 603 CYS C 1 1
1 1054 1 1 68 CYS CA C 4.773 4.794 0.224 1.00 . A A . 603 CYS CA 1 1
1 1055 1 1 68 CYS CB C 4.113 4.028 -0.929 1.00 . A A . 603 CYS CB 1 1
1 1056 1 1 68 CYS H H 2.847 5.135 1.039 1.00 . A A . 603 CYS H 1 1
1 1057 1 1 68 CYS HA H 5.546 4.161 0.655 1.00 . A A . 603 CYS HA 1 1
1 1058 1 1 68 CYS HB2 H 4.821 3.932 -1.737 1.00 . A A . 603 CYS HB2 1 1
1 1059 1 1 68 CYS HB3 H 3.835 3.038 -0.584 1.00 . A A . 603 CYS HB3 1 1
1 1060 1 1 68 CYS HG H 1.657 4.667 -0.716 1.00 . A A . 603 CYS HG 1 1
1 1061 1 1 68 CYS N N 3.800 5.074 1.276 1.00 . A A . 603 CYS N 1 1
1 1062 1 1 68 CYS O O 6.555 6.044 -0.767 1.00 . A A . 603 CYS O 1 1
1 1063 1 1 68 CYS SG S 2.635 4.820 -1.599 1.00 . A A . 603 CYS SG 1 1
1 1064 1 1 69 ASN C C 6.650 8.815 -0.221 1.00 . A A . 604 ASN C 1 1
1 1065 1 1 69 ASN CA C 5.224 8.490 -0.700 1.00 . A A . 604 ASN CA 1 1
1 1066 1 1 69 ASN CB C 4.266 9.628 -0.312 1.00 . A A . 604 ASN CB 1 1
1 1067 1 1 69 ASN CG C 4.798 11.001 -0.679 1.00 . A A . 604 ASN CG 1 1
1 1068 1 1 69 ASN H H 3.839 7.169 0.229 1.00 . A A . 604 ASN H 1 1
1 1069 1 1 69 ASN HA H 5.244 8.416 -1.778 1.00 . A A . 604 ASN HA 1 1
1 1070 1 1 69 ASN HB2 H 3.326 9.483 -0.823 1.00 . A A . 604 ASN HB2 1 1
1 1071 1 1 69 ASN HB3 H 4.095 9.602 0.752 1.00 . A A . 604 ASN HB3 1 1
1 1072 1 1 69 ASN HD21 H 4.047 11.752 0.999 1.00 . A A . 604 ASN HD21 1 1
1 1073 1 1 69 ASN HD22 H 4.882 12.877 -0.023 1.00 . A A . 604 ASN HD22 1 1
1 1074 1 1 69 ASN N N 4.730 7.202 -0.188 1.00 . A A . 604 ASN N 1 1
1 1075 1 1 69 ASN ND2 N 4.549 11.973 0.186 1.00 . A A . 604 ASN ND2 1 1
1 1076 1 1 69 ASN O O 7.519 9.095 -1.050 1.00 . A A . 604 ASN O 1 1
1 1077 1 1 69 ASN OD1 O 5.441 11.182 -1.713 1.00 . A A . 604 ASN OD1 1 1
1 1078 1 1 70 PRO C C 9.337 8.115 1.084 1.00 . A A . 605 PRO C 1 1
1 1079 1 1 70 PRO CA C 8.283 9.077 1.620 1.00 . A A . 605 PRO CA 1 1
1 1080 1 1 70 PRO CB C 8.131 8.906 3.131 1.00 . A A . 605 PRO CB 1 1
1 1081 1 1 70 PRO CD C 6.003 8.478 2.203 1.00 . A A . 605 PRO CD 1 1
1 1082 1 1 70 PRO CG C 6.684 9.107 3.377 1.00 . A A . 605 PRO CG 1 1
1 1083 1 1 70 PRO HA H 8.573 10.088 1.403 1.00 . A A . 605 PRO HA 1 1
1 1084 1 1 70 PRO HB2 H 8.449 7.914 3.418 1.00 . A A . 605 PRO HB2 1 1
1 1085 1 1 70 PRO HB3 H 8.727 9.646 3.642 1.00 . A A . 605 PRO HB3 1 1
1 1086 1 1 70 PRO HD2 H 5.903 7.412 2.348 1.00 . A A . 605 PRO HD2 1 1
1 1087 1 1 70 PRO HD3 H 5.041 8.933 2.035 1.00 . A A . 605 PRO HD3 1 1
1 1088 1 1 70 PRO HG2 H 6.394 8.621 4.293 1.00 . A A . 605 PRO HG2 1 1
1 1089 1 1 70 PRO HG3 H 6.460 10.163 3.417 1.00 . A A . 605 PRO HG3 1 1
1 1090 1 1 70 PRO N N 6.936 8.782 1.101 1.00 . A A . 605 PRO N 1 1
1 1091 1 1 70 PRO O O 10.532 8.413 1.079 1.00 . A A . 605 PRO O 1 1
1 1092 1 1 71 ILE C C 9.888 6.093 -1.421 1.00 . A A . 606 ILE C 1 1
1 1093 1 1 71 ILE CA C 9.753 5.936 0.104 1.00 . A A . 606 ILE CA 1 1
1 1094 1 1 71 ILE CB C 9.231 4.528 0.495 1.00 . A A . 606 ILE CB 1 1
1 1095 1 1 71 ILE CD1 C 7.705 2.672 -0.340 1.00 . A A . 606 ILE CD1 1 1
1 1096 1 1 71 ILE CG1 C 8.644 3.795 -0.709 1.00 . A A . 606 ILE CG1 1 1
1 1097 1 1 71 ILE CG2 C 8.202 4.627 1.618 1.00 . A A . 606 ILE CG2 1 1
1 1098 1 1 71 ILE H H 7.917 6.783 0.677 1.00 . A A . 606 ILE H 1 1
1 1099 1 1 71 ILE HA H 10.725 6.065 0.547 1.00 . A A . 606 ILE HA 1 1
1 1100 1 1 71 ILE HB H 10.066 3.963 0.872 1.00 . A A . 606 ILE HB 1 1
1 1101 1 1 71 ILE HD11 H 6.726 3.076 -0.124 1.00 . A A . 606 ILE HD11 1 1
1 1102 1 1 71 ILE HD12 H 8.083 2.169 0.538 1.00 . A A . 606 ILE HD12 1 1
1 1103 1 1 71 ILE HD13 H 7.637 1.972 -1.159 1.00 . A A . 606 ILE HD13 1 1
1 1104 1 1 71 ILE HG12 H 8.097 4.499 -1.318 1.00 . A A . 606 ILE HG12 1 1
1 1105 1 1 71 ILE HG13 H 9.454 3.379 -1.289 1.00 . A A . 606 ILE HG13 1 1
1 1106 1 1 71 ILE HG21 H 7.320 5.134 1.255 1.00 . A A . 606 ILE HG21 1 1
1 1107 1 1 71 ILE HG22 H 8.619 5.181 2.443 1.00 . A A . 606 ILE HG22 1 1
1 1108 1 1 71 ILE HG23 H 7.936 3.634 1.949 1.00 . A A . 606 ILE HG23 1 1
1 1109 1 1 71 ILE N N 8.880 6.958 0.640 1.00 . A A . 606 ILE N 1 1
1 1110 1 1 71 ILE O O 10.983 5.993 -1.971 1.00 . A A . 606 ILE O 1 1
1 1111 1 1 72 ILE C C 9.470 7.788 -3.991 1.00 . A A . 607 ILE C 1 1
1 1112 1 1 72 ILE CA C 8.710 6.541 -3.535 1.00 . A A . 607 ILE CA 1 1
1 1113 1 1 72 ILE CB C 7.229 6.587 -4.023 1.00 . A A . 607 ILE CB 1 1
1 1114 1 1 72 ILE CD1 C 6.793 4.106 -3.570 1.00 . A A . 607 ILE CD1 1 1
1 1115 1 1 72 ILE CG1 C 6.799 5.225 -4.587 1.00 . A A . 607 ILE CG1 1 1
1 1116 1 1 72 ILE CG2 C 6.995 7.682 -5.052 1.00 . A A . 607 ILE CG2 1 1
1 1117 1 1 72 ILE H H 7.935 6.494 -1.571 1.00 . A A . 607 ILE H 1 1
1 1118 1 1 72 ILE HA H 9.182 5.671 -3.978 1.00 . A A . 607 ILE HA 1 1
1 1119 1 1 72 ILE HB H 6.611 6.814 -3.171 1.00 . A A . 607 ILE HB 1 1
1 1120 1 1 72 ILE HD11 H 7.792 3.966 -3.185 1.00 . A A . 607 ILE HD11 1 1
1 1121 1 1 72 ILE HD12 H 6.456 3.194 -4.040 1.00 . A A . 607 ILE HD12 1 1
1 1122 1 1 72 ILE HD13 H 6.126 4.359 -2.758 1.00 . A A . 607 ILE HD13 1 1
1 1123 1 1 72 ILE HG12 H 5.799 5.308 -4.989 1.00 . A A . 607 ILE HG12 1 1
1 1124 1 1 72 ILE HG13 H 7.476 4.946 -5.379 1.00 . A A . 607 ILE HG13 1 1
1 1125 1 1 72 ILE HG21 H 5.968 7.648 -5.387 1.00 . A A . 607 ILE HG21 1 1
1 1126 1 1 72 ILE HG22 H 7.653 7.529 -5.889 1.00 . A A . 607 ILE HG22 1 1
1 1127 1 1 72 ILE HG23 H 7.196 8.643 -4.605 1.00 . A A . 607 ILE HG23 1 1
1 1128 1 1 72 ILE N N 8.767 6.388 -2.083 1.00 . A A . 607 ILE N 1 1
1 1129 1 1 72 ILE O O 10.027 7.818 -5.088 1.00 . A A . 607 ILE O 1 1
1 1130 1 1 73 SER C C 11.726 9.837 -3.561 1.00 . A A . 608 SER C 1 1
1 1131 1 1 73 SER CA C 10.212 10.045 -3.458 1.00 . A A . 608 SER CA 1 1
1 1132 1 1 73 SER CB C 9.879 11.110 -2.415 1.00 . A A . 608 SER CB 1 1
1 1133 1 1 73 SER H H 9.075 8.716 -2.263 1.00 . A A . 608 SER H 1 1
1 1134 1 1 73 SER HA H 9.848 10.377 -4.419 1.00 . A A . 608 SER HA 1 1
1 1135 1 1 73 SER HB2 H 10.613 11.901 -2.462 1.00 . A A . 608 SER HB2 1 1
1 1136 1 1 73 SER HB3 H 8.899 11.515 -2.620 1.00 . A A . 608 SER HB3 1 1
1 1137 1 1 73 SER HG H 8.969 10.389 -0.836 1.00 . A A . 608 SER HG 1 1
1 1138 1 1 73 SER N N 9.520 8.802 -3.134 1.00 . A A . 608 SER N 1 1
1 1139 1 1 73 SER O O 12.453 10.706 -4.040 1.00 . A A . 608 SER O 1 1
1 1140 1 1 73 SER OG O 9.881 10.560 -1.109 1.00 . A A . 608 SER OG 1 1
1 1141 1 1 74 GLY C C 13.798 7.137 -4.131 1.00 . A A . 609 GLY C 1 1
1 1142 1 1 74 GLY CA C 13.594 8.346 -3.243 1.00 . A A . 609 GLY CA 1 1
1 1143 1 1 74 GLY H H 11.574 8.038 -2.703 1.00 . A A . 609 GLY H 1 1
1 1144 1 1 74 GLY HA2 H 14.117 9.189 -3.668 1.00 . A A . 609 GLY HA2 1 1
1 1145 1 1 74 GLY HA3 H 13.997 8.137 -2.263 1.00 . A A . 609 GLY HA3 1 1
1 1146 1 1 74 GLY N N 12.191 8.678 -3.117 1.00 . A A . 609 GLY N 1 1
1 1147 1 1 74 GLY O O 14.858 6.505 -4.106 1.00 . A A . 609 GLY O 1 1
1 1148 1 1 75 LEU C C 12.462 6.081 -7.225 1.00 . A A . 610 LEU C 1 1
1 1149 1 1 75 LEU CA C 12.791 5.663 -5.793 1.00 . A A . 610 LEU CA 1 1
1 1150 1 1 75 LEU CB C 11.779 4.621 -5.309 1.00 . A A . 610 LEU CB 1 1
1 1151 1 1 75 LEU CD1 C 10.982 3.019 -3.560 1.00 . A A . 610 LEU CD1 1 1
1 1152 1 1 75 LEU CD2 C 13.426 3.185 -4.067 1.00 . A A . 610 LEU CD2 1 1
1 1153 1 1 75 LEU CG C 12.110 3.946 -3.976 1.00 . A A . 610 LEU CG 1 1
1 1154 1 1 75 LEU H H 11.968 7.377 -4.892 1.00 . A A . 610 LEU H 1 1
1 1155 1 1 75 LEU HA H 13.778 5.235 -5.768 1.00 . A A . 610 LEU HA 1 1
1 1156 1 1 75 LEU HB2 H 10.820 5.107 -5.210 1.00 . A A . 610 LEU HB2 1 1
1 1157 1 1 75 LEU HB3 H 11.693 3.859 -6.063 1.00 . A A . 610 LEU HB3 1 1
1 1158 1 1 75 LEU HD11 H 11.297 2.419 -2.718 1.00 . A A . 610 LEU HD11 1 1
1 1159 1 1 75 LEU HD12 H 10.725 2.381 -4.385 1.00 . A A . 610 LEU HD12 1 1
1 1160 1 1 75 LEU HD13 H 10.120 3.606 -3.279 1.00 . A A . 610 LEU HD13 1 1
1 1161 1 1 75 LEU HD21 H 13.648 2.733 -3.111 1.00 . A A . 610 LEU HD21 1 1
1 1162 1 1 75 LEU HD22 H 14.219 3.868 -4.334 1.00 . A A . 610 LEU HD22 1 1
1 1163 1 1 75 LEU HD23 H 13.346 2.414 -4.819 1.00 . A A . 610 LEU HD23 1 1
1 1164 1 1 75 LEU HG H 12.208 4.701 -3.214 1.00 . A A . 610 LEU HG 1 1
1 1165 1 1 75 LEU N N 12.770 6.815 -4.909 1.00 . A A . 610 LEU N 1 1
1 1166 1 1 75 LEU O O 11.369 5.725 -7.719 1.00 . A A . 610 LEU O 1 1
1 1167 1 1 75 LEU OXT O 13.285 6.783 -7.846 1.00 . A A . 610 LEU OXT 1 1
2 1168 1 1 2 SER C C -12.036 -0.334 -8.095 1.00 . A A . 537 SER C 1 1
2 1169 1 1 2 SER CA C -13.084 -0.844 -9.084 1.00 . A A . 537 SER CA 1 1
2 1170 1 1 2 SER CB C -12.623 -2.133 -9.763 1.00 . A A . 537 SER CB 1 1
2 1171 1 1 2 SER H H -14.083 -0.187 -10.790 1.00 . A A . 537 SER H 1 1
2 1172 1 1 2 SER HA H -13.994 -1.048 -8.541 1.00 . A A . 537 SER HA 1 1
2 1173 1 1 2 SER HB2 H -12.148 -2.772 -9.032 1.00 . A A . 537 SER HB2 1 1
2 1174 1 1 2 SER HB3 H -13.480 -2.642 -10.179 1.00 . A A . 537 SER HB3 1 1
2 1175 1 1 2 SER HG H -12.005 -2.303 -11.616 1.00 . A A . 537 SER HG 1 1
2 1176 1 1 2 SER N N -13.375 0.175 -10.115 1.00 . A A . 537 SER N 1 1
2 1177 1 1 2 SER O O -10.830 -0.486 -8.311 1.00 . A A . 537 SER O 1 1
2 1178 1 1 2 SER OG O -11.699 -1.866 -10.807 1.00 . A A . 537 SER OG 1 1
2 1179 1 1 3 ALA C C -10.828 -0.157 -5.234 1.00 . A A . 538 ALA C 1 1
2 1180 1 1 3 ALA CA C -11.607 0.882 -6.030 1.00 . A A . 538 ALA CA 1 1
2 1181 1 1 3 ALA CB C -12.374 1.804 -5.091 1.00 . A A . 538 ALA CB 1 1
2 1182 1 1 3 ALA H H -13.474 0.272 -6.833 1.00 . A A . 538 ALA H 1 1
2 1183 1 1 3 ALA HA H -10.903 1.486 -6.583 1.00 . A A . 538 ALA HA 1 1
2 1184 1 1 3 ALA HB1 H -11.821 1.912 -4.167 1.00 . A A . 538 ALA HB1 1 1
2 1185 1 1 3 ALA HB2 H -13.348 1.393 -4.884 1.00 . A A . 538 ALA HB2 1 1
2 1186 1 1 3 ALA HB3 H -12.487 2.774 -5.555 1.00 . A A . 538 ALA HB3 1 1
2 1187 1 1 3 ALA N N -12.501 0.260 -6.998 1.00 . A A . 538 ALA N 1 1
2 1188 1 1 3 ALA O O -9.665 0.061 -4.914 1.00 . A A . 538 ALA O 1 1
2 1189 1 1 4 LYS C C -9.665 -2.936 -5.053 1.00 . A A . 539 LYS C 1 1
2 1190 1 1 4 LYS CA C -10.765 -2.345 -4.188 1.00 . A A . 539 LYS CA 1 1
2 1191 1 1 4 LYS CB C -11.733 -3.447 -3.747 1.00 . A A . 539 LYS CB 1 1
2 1192 1 1 4 LYS CD C -10.847 -5.787 -3.493 1.00 . A A . 539 LYS CD 1 1
2 1193 1 1 4 LYS CE C -9.753 -6.555 -2.778 1.00 . A A . 539 LYS CE 1 1
2 1194 1 1 4 LYS CG C -11.099 -4.458 -2.806 1.00 . A A . 539 LYS CG 1 1
2 1195 1 1 4 LYS H H -12.401 -1.403 -5.167 1.00 . A A . 539 LYS H 1 1
2 1196 1 1 4 LYS HA H -10.315 -1.902 -3.313 1.00 . A A . 539 LYS HA 1 1
2 1197 1 1 4 LYS HB2 H -12.575 -2.997 -3.243 1.00 . A A . 539 LYS HB2 1 1
2 1198 1 1 4 LYS HB3 H -12.086 -3.973 -4.621 1.00 . A A . 539 LYS HB3 1 1
2 1199 1 1 4 LYS HD2 H -11.758 -6.366 -3.480 1.00 . A A . 539 LYS HD2 1 1
2 1200 1 1 4 LYS HD3 H -10.545 -5.606 -4.515 1.00 . A A . 539 LYS HD3 1 1
2 1201 1 1 4 LYS HE2 H -8.838 -5.986 -2.839 1.00 . A A . 539 LYS HE2 1 1
2 1202 1 1 4 LYS HE3 H -10.034 -6.663 -1.743 1.00 . A A . 539 LYS HE3 1 1
2 1203 1 1 4 LYS HG2 H -10.153 -4.070 -2.456 1.00 . A A . 539 LYS HG2 1 1
2 1204 1 1 4 LYS HG3 H -11.758 -4.607 -1.961 1.00 . A A . 539 LYS HG3 1 1
2 1205 1 1 4 LYS HZ1 H -9.402 -7.834 -4.397 1.00 . A A . 539 LYS HZ1 1 1
2 1206 1 1 4 LYS HZ2 H -10.309 -8.542 -3.156 1.00 . A A . 539 LYS HZ2 1 1
2 1207 1 1 4 LYS HZ3 H -8.636 -8.312 -2.965 1.00 . A A . 539 LYS HZ3 1 1
2 1208 1 1 4 LYS N N -11.457 -1.285 -4.916 1.00 . A A . 539 LYS N 1 1
2 1209 1 1 4 LYS NZ N -9.515 -7.902 -3.367 1.00 . A A . 539 LYS NZ 1 1
2 1210 1 1 4 LYS O O -8.556 -3.192 -4.584 1.00 . A A . 539 LYS O 1 1
2 1211 1 1 5 ASN C C -7.871 -2.679 -7.449 1.00 . A A . 540 ASN C 1 1
2 1212 1 1 5 ASN CA C -9.028 -3.656 -7.288 1.00 . A A . 540 ASN CA 1 1
2 1213 1 1 5 ASN CB C -9.708 -3.896 -8.637 1.00 . A A . 540 ASN CB 1 1
2 1214 1 1 5 ASN CG C -10.736 -5.011 -8.594 1.00 . A A . 540 ASN CG 1 1
2 1215 1 1 5 ASN H H -10.906 -2.952 -6.615 1.00 . A A . 540 ASN H 1 1
2 1216 1 1 5 ASN HA H -8.645 -4.591 -6.913 1.00 . A A . 540 ASN HA 1 1
2 1217 1 1 5 ASN HB2 H -10.206 -2.996 -8.949 1.00 . A A . 540 ASN HB2 1 1
2 1218 1 1 5 ASN HB3 H -8.957 -4.159 -9.366 1.00 . A A . 540 ASN HB3 1 1
2 1219 1 1 5 ASN HD21 H -10.663 -5.142 -10.567 1.00 . A A . 540 ASN HD21 1 1
2 1220 1 1 5 ASN HD22 H -11.737 -6.246 -9.772 1.00 . A A . 540 ASN HD22 1 1
2 1221 1 1 5 ASN N N -9.987 -3.142 -6.321 1.00 . A A . 540 ASN N 1 1
2 1222 1 1 5 ASN ND2 N -11.082 -5.518 -9.757 1.00 . A A . 540 ASN ND2 1 1
2 1223 1 1 5 ASN O O -6.711 -3.079 -7.527 1.00 . A A . 540 ASN O 1 1
2 1224 1 1 5 ASN OD1 O -11.250 -5.375 -7.535 1.00 . A A . 540 ASN OD1 1 1
2 1225 1 1 6 ALA C C -6.348 -0.353 -6.270 1.00 . A A . 541 ALA C 1 1
2 1226 1 1 6 ALA CA C -7.187 -0.345 -7.539 1.00 . A A . 541 ALA CA 1 1
2 1227 1 1 6 ALA CB C -7.834 1.018 -7.729 1.00 . A A . 541 ALA CB 1 1
2 1228 1 1 6 ALA H H -9.149 -1.137 -7.498 1.00 . A A . 541 ALA H 1 1
2 1229 1 1 6 ALA HA H -6.546 -0.534 -8.387 1.00 . A A . 541 ALA HA 1 1
2 1230 1 1 6 ALA HB1 H -8.366 1.037 -8.670 1.00 . A A . 541 ALA HB1 1 1
2 1231 1 1 6 ALA HB2 H -7.068 1.784 -7.727 1.00 . A A . 541 ALA HB2 1 1
2 1232 1 1 6 ALA HB3 H -8.528 1.202 -6.921 1.00 . A A . 541 ALA HB3 1 1
2 1233 1 1 6 ALA N N -8.199 -1.390 -7.490 1.00 . A A . 541 ALA N 1 1
2 1234 1 1 6 ALA O O -5.124 -0.334 -6.324 1.00 . A A . 541 ALA O 1 1
2 1235 1 1 7 LEU C C -5.431 -1.507 -3.596 1.00 . A A . 542 LEU C 1 1
2 1236 1 1 7 LEU CA C -6.371 -0.342 -3.830 1.00 . A A . 542 LEU CA 1 1
2 1237 1 1 7 LEU CB C -7.419 -0.329 -2.725 1.00 . A A . 542 LEU CB 1 1
2 1238 1 1 7 LEU CD1 C -6.039 1.004 -1.151 1.00 . A A . 542 LEU CD1 1 1
2 1239 1 1 7 LEU CD2 C -7.689 2.126 -2.609 1.00 . A A . 542 LEU CD2 1 1
2 1240 1 1 7 LEU CG C -7.385 0.878 -1.819 1.00 . A A . 542 LEU CG 1 1
2 1241 1 1 7 LEU H H -8.003 -0.498 -5.165 1.00 . A A . 542 LEU H 1 1
2 1242 1 1 7 LEU HA H -5.811 0.578 -3.786 1.00 . A A . 542 LEU HA 1 1
2 1243 1 1 7 LEU HB2 H -8.386 -0.361 -3.181 1.00 . A A . 542 LEU HB2 1 1
2 1244 1 1 7 LEU HB3 H -7.290 -1.212 -2.118 1.00 . A A . 542 LEU HB3 1 1
2 1245 1 1 7 LEU HD11 H -5.962 0.289 -0.345 1.00 . A A . 542 LEU HD11 1 1
2 1246 1 1 7 LEU HD12 H -5.940 1.998 -0.770 1.00 . A A . 542 LEU HD12 1 1
2 1247 1 1 7 LEU HD13 H -5.259 0.817 -1.875 1.00 . A A . 542 LEU HD13 1 1
2 1248 1 1 7 LEU HD21 H -8.539 1.952 -3.251 1.00 . A A . 542 LEU HD21 1 1
2 1249 1 1 7 LEU HD22 H -6.828 2.391 -3.205 1.00 . A A . 542 LEU HD22 1 1
2 1250 1 1 7 LEU HD23 H -7.915 2.930 -1.919 1.00 . A A . 542 LEU HD23 1 1
2 1251 1 1 7 LEU HG H -8.139 0.773 -1.053 1.00 . A A . 542 LEU HG 1 1
2 1252 1 1 7 LEU N N -7.024 -0.413 -5.131 1.00 . A A . 542 LEU N 1 1
2 1253 1 1 7 LEU O O -4.289 -1.318 -3.181 1.00 . A A . 542 LEU O 1 1
2 1254 1 1 8 GLU C C -3.942 -3.952 -4.548 1.00 . A A . 543 GLU C 1 1
2 1255 1 1 8 GLU CA C -5.133 -3.894 -3.606 1.00 . A A . 543 GLU CA 1 1
2 1256 1 1 8 GLU CB C -6.005 -5.132 -3.758 1.00 . A A . 543 GLU CB 1 1
2 1257 1 1 8 GLU CD C -6.070 -7.627 -3.458 1.00 . A A . 543 GLU CD 1 1
2 1258 1 1 8 GLU CG C -5.478 -6.320 -2.983 1.00 . A A . 543 GLU CG 1 1
2 1259 1 1 8 GLU H H -6.809 -2.803 -4.243 1.00 . A A . 543 GLU H 1 1
2 1260 1 1 8 GLU HA H -4.771 -3.839 -2.590 1.00 . A A . 543 GLU HA 1 1
2 1261 1 1 8 GLU HB2 H -6.998 -4.906 -3.398 1.00 . A A . 543 GLU HB2 1 1
2 1262 1 1 8 GLU HB3 H -6.061 -5.397 -4.798 1.00 . A A . 543 GLU HB3 1 1
2 1263 1 1 8 GLU HG2 H -4.410 -6.348 -3.085 1.00 . A A . 543 GLU HG2 1 1
2 1264 1 1 8 GLU HG3 H -5.731 -6.188 -1.941 1.00 . A A . 543 GLU HG3 1 1
2 1265 1 1 8 GLU N N -5.909 -2.710 -3.866 1.00 . A A . 543 GLU N 1 1
2 1266 1 1 8 GLU O O -2.843 -4.325 -4.150 1.00 . A A . 543 GLU O 1 1
2 1267 1 1 8 GLU OE1 O -5.650 -8.119 -4.524 1.00 . A A . 543 GLU OE1 1 1
2 1268 1 1 8 GLU OE2 O -6.974 -8.157 -2.781 1.00 . A A . 543 GLU OE2 1 1
2 1269 1 1 9 SER C C -2.091 -2.413 -6.380 1.00 . A A . 544 SER C 1 1
2 1270 1 1 9 SER CA C -3.100 -3.491 -6.777 1.00 . A A . 544 SER CA 1 1
2 1271 1 1 9 SER CB C -3.688 -3.195 -8.157 1.00 . A A . 544 SER CB 1 1
2 1272 1 1 9 SER H H -5.076 -3.298 -6.056 1.00 . A A . 544 SER H 1 1
2 1273 1 1 9 SER HA H -2.604 -4.449 -6.799 1.00 . A A . 544 SER HA 1 1
2 1274 1 1 9 SER HB2 H -4.507 -3.871 -8.349 1.00 . A A . 544 SER HB2 1 1
2 1275 1 1 9 SER HB3 H -4.052 -2.180 -8.174 1.00 . A A . 544 SER HB3 1 1
2 1276 1 1 9 SER HG H -2.616 -4.291 -9.379 1.00 . A A . 544 SER HG 1 1
2 1277 1 1 9 SER N N -4.167 -3.554 -5.792 1.00 . A A . 544 SER N 1 1
2 1278 1 1 9 SER O O -0.886 -2.613 -6.481 1.00 . A A . 544 SER O 1 1
2 1279 1 1 9 SER OG O -2.723 -3.347 -9.181 1.00 . A A . 544 SER OG 1 1
2 1280 1 1 10 TYR C C -0.905 -0.610 -4.280 1.00 . A A . 545 TYR C 1 1
2 1281 1 1 10 TYR CA C -1.776 -0.171 -5.455 1.00 . A A . 545 TYR CA 1 1
2 1282 1 1 10 TYR CB C -2.684 0.995 -5.036 1.00 . A A . 545 TYR CB 1 1
2 1283 1 1 10 TYR CD1 C -0.962 2.542 -4.021 1.00 . A A . 545 TYR CD1 1 1
2 1284 1 1 10 TYR CD2 C -2.416 3.414 -5.691 1.00 . A A . 545 TYR CD2 1 1
2 1285 1 1 10 TYR CE1 C -0.349 3.774 -3.904 1.00 . A A . 545 TYR CE1 1 1
2 1286 1 1 10 TYR CE2 C -1.808 4.652 -5.583 1.00 . A A . 545 TYR CE2 1 1
2 1287 1 1 10 TYR CG C -2.001 2.340 -4.915 1.00 . A A . 545 TYR CG 1 1
2 1288 1 1 10 TYR CZ C -0.772 4.826 -4.688 1.00 . A A . 545 TYR CZ 1 1
2 1289 1 1 10 TYR H H -3.582 -1.191 -5.856 1.00 . A A . 545 TYR H 1 1
2 1290 1 1 10 TYR HA H -1.140 0.139 -6.273 1.00 . A A . 545 TYR HA 1 1
2 1291 1 1 10 TYR HB2 H -3.474 1.097 -5.765 1.00 . A A . 545 TYR HB2 1 1
2 1292 1 1 10 TYR HB3 H -3.125 0.762 -4.076 1.00 . A A . 545 TYR HB3 1 1
2 1293 1 1 10 TYR HD1 H -0.629 1.714 -3.412 1.00 . A A . 545 TYR HD1 1 1
2 1294 1 1 10 TYR HD2 H -3.232 3.273 -6.387 1.00 . A A . 545 TYR HD2 1 1
2 1295 1 1 10 TYR HE1 H 0.457 3.907 -3.197 1.00 . A A . 545 TYR HE1 1 1
2 1296 1 1 10 TYR HE2 H -2.144 5.474 -6.198 1.00 . A A . 545 TYR HE2 1 1
2 1297 1 1 10 TYR HH H -0.831 6.734 -4.432 1.00 . A A . 545 TYR HH 1 1
2 1298 1 1 10 TYR N N -2.604 -1.283 -5.904 1.00 . A A . 545 TYR N 1 1
2 1299 1 1 10 TYR O O 0.309 -0.392 -4.275 1.00 . A A . 545 TYR O 1 1
2 1300 1 1 10 TYR OH O -0.163 6.055 -4.574 1.00 . A A . 545 TYR OH 1 1
2 1301 1 1 11 ALA C C 0.181 -2.795 -2.510 1.00 . A A . 546 ALA C 1 1
2 1302 1 1 11 ALA CA C -0.817 -1.714 -2.125 1.00 . A A . 546 ALA CA 1 1
2 1303 1 1 11 ALA CB C -1.797 -2.218 -1.078 1.00 . A A . 546 ALA CB 1 1
2 1304 1 1 11 ALA H H -2.498 -1.409 -3.364 1.00 . A A . 546 ALA H 1 1
2 1305 1 1 11 ALA HA H -0.277 -0.874 -1.710 1.00 . A A . 546 ALA HA 1 1
2 1306 1 1 11 ALA HB1 H -2.621 -1.523 -0.996 1.00 . A A . 546 ALA HB1 1 1
2 1307 1 1 11 ALA HB2 H -1.299 -2.296 -0.122 1.00 . A A . 546 ALA HB2 1 1
2 1308 1 1 11 ALA HB3 H -2.172 -3.189 -1.372 1.00 . A A . 546 ALA HB3 1 1
2 1309 1 1 11 ALA N N -1.529 -1.246 -3.297 1.00 . A A . 546 ALA N 1 1
2 1310 1 1 11 ALA O O 1.325 -2.781 -2.060 1.00 . A A . 546 ALA O 1 1
2 1311 1 1 12 PHE C C 1.805 -4.126 -4.621 1.00 . A A . 547 PHE C 1 1
2 1312 1 1 12 PHE CA C 0.612 -4.751 -3.904 1.00 . A A . 547 PHE CA 1 1
2 1313 1 1 12 PHE CB C -0.153 -5.645 -4.879 1.00 . A A . 547 PHE CB 1 1
2 1314 1 1 12 PHE CD1 C -1.589 -7.115 -3.429 1.00 . A A . 547 PHE CD1 1 1
2 1315 1 1 12 PHE CD2 C 0.162 -8.128 -4.688 1.00 . A A . 547 PHE CD2 1 1
2 1316 1 1 12 PHE CE1 C -1.942 -8.351 -2.922 1.00 . A A . 547 PHE CE1 1 1
2 1317 1 1 12 PHE CE2 C -0.185 -9.366 -4.182 1.00 . A A . 547 PHE CE2 1 1
2 1318 1 1 12 PHE CG C -0.534 -6.989 -4.317 1.00 . A A . 547 PHE CG 1 1
2 1319 1 1 12 PHE CZ C -1.238 -9.478 -3.298 1.00 . A A . 547 PHE CZ 1 1
2 1320 1 1 12 PHE H H -1.206 -3.698 -3.642 1.00 . A A . 547 PHE H 1 1
2 1321 1 1 12 PHE HA H 0.964 -5.351 -3.078 1.00 . A A . 547 PHE HA 1 1
2 1322 1 1 12 PHE HB2 H -1.061 -5.141 -5.171 1.00 . A A . 547 PHE HB2 1 1
2 1323 1 1 12 PHE HB3 H 0.457 -5.812 -5.755 1.00 . A A . 547 PHE HB3 1 1
2 1324 1 1 12 PHE HD1 H -2.139 -6.232 -3.126 1.00 . A A . 547 PHE HD1 1 1
2 1325 1 1 12 PHE HD2 H 0.987 -8.042 -5.379 1.00 . A A . 547 PHE HD2 1 1
2 1326 1 1 12 PHE HE1 H -2.768 -8.436 -2.230 1.00 . A A . 547 PHE HE1 1 1
2 1327 1 1 12 PHE HE2 H 0.367 -10.245 -4.479 1.00 . A A . 547 PHE HE2 1 1
2 1328 1 1 12 PHE HZ H -1.514 -10.446 -2.902 1.00 . A A . 547 PHE HZ 1 1
2 1329 1 1 12 PHE N N -0.260 -3.716 -3.366 1.00 . A A . 547 PHE N 1 1
2 1330 1 1 12 PHE O O 2.932 -4.590 -4.487 1.00 . A A . 547 PHE O 1 1
2 1331 1 1 13 ASN C C 3.666 -1.806 -5.263 1.00 . A A . 548 ASN C 1 1
2 1332 1 1 13 ASN CA C 2.572 -2.382 -6.151 1.00 . A A . 548 ASN CA 1 1
2 1333 1 1 13 ASN CB C 1.955 -1.267 -7.003 1.00 . A A . 548 ASN CB 1 1
2 1334 1 1 13 ASN CG C 1.486 -1.761 -8.358 1.00 . A A . 548 ASN CG 1 1
2 1335 1 1 13 ASN H H 0.614 -2.736 -5.424 1.00 . A A . 548 ASN H 1 1
2 1336 1 1 13 ASN HA H 3.017 -3.111 -6.810 1.00 . A A . 548 ASN HA 1 1
2 1337 1 1 13 ASN HB2 H 1.103 -0.861 -6.479 1.00 . A A . 548 ASN HB2 1 1
2 1338 1 1 13 ASN HB3 H 2.682 -0.486 -7.151 1.00 . A A . 548 ASN HB3 1 1
2 1339 1 1 13 ASN HD21 H 0.123 -0.311 -8.446 1.00 . A A . 548 ASN HD21 1 1
2 1340 1 1 13 ASN HD22 H 0.172 -1.391 -9.802 1.00 . A A . 548 ASN HD22 1 1
2 1341 1 1 13 ASN N N 1.540 -3.066 -5.375 1.00 . A A . 548 ASN N 1 1
2 1342 1 1 13 ASN ND2 N 0.497 -1.087 -8.925 1.00 . A A . 548 ASN ND2 1 1
2 1343 1 1 13 ASN O O 4.849 -2.037 -5.507 1.00 . A A . 548 ASN O 1 1
2 1344 1 1 13 ASN OD1 O 2.024 -2.730 -8.900 1.00 . A A . 548 ASN OD1 1 1
2 1345 1 1 14 MET C C 5.011 -1.528 -2.567 1.00 . A A . 549 MET C 1 1
2 1346 1 1 14 MET CA C 4.251 -0.454 -3.332 1.00 . A A . 549 MET CA 1 1
2 1347 1 1 14 MET CB C 3.534 0.473 -2.360 1.00 . A A . 549 MET CB 1 1
2 1348 1 1 14 MET CE C 3.637 1.816 -5.594 1.00 . A A . 549 MET CE 1 1
2 1349 1 1 14 MET CG C 2.620 1.488 -3.031 1.00 . A A . 549 MET CG 1 1
2 1350 1 1 14 MET H H 2.319 -0.912 -4.069 1.00 . A A . 549 MET H 1 1
2 1351 1 1 14 MET HA H 4.949 0.118 -3.926 1.00 . A A . 549 MET HA 1 1
2 1352 1 1 14 MET HB2 H 2.939 -0.124 -1.687 1.00 . A A . 549 MET HB2 1 1
2 1353 1 1 14 MET HB3 H 4.274 1.011 -1.788 1.00 . A A . 549 MET HB3 1 1
2 1354 1 1 14 MET HE1 H 3.984 2.488 -6.364 1.00 . A A . 549 MET HE1 1 1
2 1355 1 1 14 MET HE2 H 2.668 1.425 -5.861 1.00 . A A . 549 MET HE2 1 1
2 1356 1 1 14 MET HE3 H 4.336 1.000 -5.482 1.00 . A A . 549 MET HE3 1 1
2 1357 1 1 14 MET HG2 H 1.924 0.958 -3.666 1.00 . A A . 549 MET HG2 1 1
2 1358 1 1 14 MET HG3 H 2.070 2.011 -2.269 1.00 . A A . 549 MET HG3 1 1
2 1359 1 1 14 MET N N 3.280 -1.066 -4.230 1.00 . A A . 549 MET N 1 1
2 1360 1 1 14 MET O O 6.228 -1.461 -2.398 1.00 . A A . 549 MET O 1 1
2 1361 1 1 14 MET SD S 3.501 2.697 -4.045 1.00 . A A . 549 MET SD 1 1
2 1362 1 1 15 LYS C C 5.812 -4.423 -2.323 1.00 . A A . 550 LYS C 1 1
2 1363 1 1 15 LYS CA C 4.810 -3.680 -1.436 1.00 . A A . 550 LYS CA 1 1
2 1364 1 1 15 LYS CB C 3.642 -4.581 -1.014 1.00 . A A . 550 LYS CB 1 1
2 1365 1 1 15 LYS CD C 2.855 -6.720 -0.034 1.00 . A A . 550 LYS CD 1 1
2 1366 1 1 15 LYS CE C 3.007 -6.536 1.465 1.00 . A A . 550 LYS CE 1 1
2 1367 1 1 15 LYS CG C 3.981 -6.038 -0.785 1.00 . A A . 550 LYS CG 1 1
2 1368 1 1 15 LYS H H 3.293 -2.477 -2.261 1.00 . A A . 550 LYS H 1 1
2 1369 1 1 15 LYS HA H 5.322 -3.330 -0.551 1.00 . A A . 550 LYS HA 1 1
2 1370 1 1 15 LYS HB2 H 3.226 -4.197 -0.100 1.00 . A A . 550 LYS HB2 1 1
2 1371 1 1 15 LYS HB3 H 2.883 -4.533 -1.780 1.00 . A A . 550 LYS HB3 1 1
2 1372 1 1 15 LYS HD2 H 1.917 -6.287 -0.346 1.00 . A A . 550 LYS HD2 1 1
2 1373 1 1 15 LYS HD3 H 2.866 -7.777 -0.264 1.00 . A A . 550 LYS HD3 1 1
2 1374 1 1 15 LYS HE2 H 3.669 -5.698 1.643 1.00 . A A . 550 LYS HE2 1 1
2 1375 1 1 15 LYS HE3 H 2.040 -6.327 1.900 1.00 . A A . 550 LYS HE3 1 1
2 1376 1 1 15 LYS HG2 H 4.119 -6.525 -1.740 1.00 . A A . 550 LYS HG2 1 1
2 1377 1 1 15 LYS HG3 H 4.887 -6.107 -0.203 1.00 . A A . 550 LYS HG3 1 1
2 1378 1 1 15 LYS HZ1 H 4.449 -8.044 1.593 1.00 . A A . 550 LYS HZ1 1 1
2 1379 1 1 15 LYS HZ2 H 2.891 -8.537 2.052 1.00 . A A . 550 LYS HZ2 1 1
2 1380 1 1 15 LYS HZ3 H 3.819 -7.571 3.095 1.00 . A A . 550 LYS HZ3 1 1
2 1381 1 1 15 LYS N N 4.262 -2.523 -2.123 1.00 . A A . 550 LYS N 1 1
2 1382 1 1 15 LYS NZ N 3.582 -7.753 2.097 1.00 . A A . 550 LYS NZ 1 1
2 1383 1 1 15 LYS O O 6.894 -4.797 -1.874 1.00 . A A . 550 LYS O 1 1
2 1384 1 1 16 SER C C 7.554 -4.436 -4.824 1.00 . A A . 551 SER C 1 1
2 1385 1 1 16 SER CA C 6.324 -5.291 -4.529 1.00 . A A . 551 SER CA 1 1
2 1386 1 1 16 SER CB C 5.559 -5.579 -5.822 1.00 . A A . 551 SER CB 1 1
2 1387 1 1 16 SER H H 4.555 -4.337 -3.872 1.00 . A A . 551 SER H 1 1
2 1388 1 1 16 SER HA H 6.649 -6.227 -4.090 1.00 . A A . 551 SER HA 1 1
2 1389 1 1 16 SER HB2 H 4.613 -6.032 -5.580 1.00 . A A . 551 SER HB2 1 1
2 1390 1 1 16 SER HB3 H 5.384 -4.650 -6.344 1.00 . A A . 551 SER HB3 1 1
2 1391 1 1 16 SER HG H 6.478 -7.275 -6.207 1.00 . A A . 551 SER HG 1 1
2 1392 1 1 16 SER N N 5.449 -4.630 -3.576 1.00 . A A . 551 SER N 1 1
2 1393 1 1 16 SER O O 8.644 -4.960 -4.993 1.00 . A A . 551 SER O 1 1
2 1394 1 1 16 SER OG O 6.277 -6.451 -6.680 1.00 . A A . 551 SER OG 1 1
2 1395 1 1 17 ALA C C 9.588 -2.244 -4.209 1.00 . A A . 552 ALA C 1 1
2 1396 1 1 17 ALA CA C 8.449 -2.203 -5.228 1.00 . A A . 552 ALA CA 1 1
2 1397 1 1 17 ALA CB C 7.914 -0.786 -5.361 1.00 . A A . 552 ALA CB 1 1
2 1398 1 1 17 ALA H H 6.472 -2.763 -4.700 1.00 . A A . 552 ALA H 1 1
2 1399 1 1 17 ALA HA H 8.836 -2.500 -6.188 1.00 . A A . 552 ALA HA 1 1
2 1400 1 1 17 ALA HB1 H 8.711 -0.129 -5.674 1.00 . A A . 552 ALA HB1 1 1
2 1401 1 1 17 ALA HB2 H 7.529 -0.456 -4.411 1.00 . A A . 552 ALA HB2 1 1
2 1402 1 1 17 ALA HB3 H 7.122 -0.768 -6.095 1.00 . A A . 552 ALA HB3 1 1
2 1403 1 1 17 ALA N N 7.366 -3.123 -4.882 1.00 . A A . 552 ALA N 1 1
2 1404 1 1 17 ALA O O 10.760 -2.304 -4.575 1.00 . A A . 552 ALA O 1 1
2 1405 1 1 18 VAL C C 10.858 -3.614 -1.695 1.00 . A A . 553 VAL C 1 1
2 1406 1 1 18 VAL CA C 10.254 -2.227 -1.876 1.00 . A A . 553 VAL CA 1 1
2 1407 1 1 18 VAL CB C 9.666 -1.742 -0.545 1.00 . A A . 553 VAL CB 1 1
2 1408 1 1 18 VAL CG1 C 9.199 -0.311 -0.701 1.00 . A A . 553 VAL CG1 1 1
2 1409 1 1 18 VAL CG2 C 8.515 -2.631 -0.097 1.00 . A A . 553 VAL CG2 1 1
2 1410 1 1 18 VAL H H 8.293 -2.198 -2.688 1.00 . A A . 553 VAL H 1 1
2 1411 1 1 18 VAL HA H 11.040 -1.540 -2.162 1.00 . A A . 553 VAL HA 1 1
2 1412 1 1 18 VAL HB H 10.440 -1.771 0.209 1.00 . A A . 553 VAL HB 1 1
2 1413 1 1 18 VAL HG11 H 8.283 -0.295 -1.274 1.00 . A A . 553 VAL HG11 1 1
2 1414 1 1 18 VAL HG12 H 9.957 0.255 -1.222 1.00 . A A . 553 VAL HG12 1 1
2 1415 1 1 18 VAL HG13 H 9.027 0.124 0.273 1.00 . A A . 553 VAL HG13 1 1
2 1416 1 1 18 VAL HG21 H 8.201 -2.340 0.895 1.00 . A A . 553 VAL HG21 1 1
2 1417 1 1 18 VAL HG22 H 8.836 -3.666 -0.087 1.00 . A A . 553 VAL HG22 1 1
2 1418 1 1 18 VAL HG23 H 7.689 -2.519 -0.782 1.00 . A A . 553 VAL HG23 1 1
2 1419 1 1 18 VAL N N 9.246 -2.224 -2.930 1.00 . A A . 553 VAL N 1 1
2 1420 1 1 18 VAL O O 12.042 -3.765 -1.393 1.00 . A A . 553 VAL O 1 1
2 1421 1 1 19 GLU C C 10.951 -6.582 -3.071 1.00 . A A . 554 GLU C 1 1
2 1422 1 1 19 GLU CA C 10.430 -6.006 -1.754 1.00 . A A . 554 GLU CA 1 1
2 1423 1 1 19 GLU CB C 9.240 -6.801 -1.242 1.00 . A A . 554 GLU CB 1 1
2 1424 1 1 19 GLU CD C 10.357 -8.328 0.431 1.00 . A A . 554 GLU CD 1 1
2 1425 1 1 19 GLU CG C 9.372 -7.195 0.213 1.00 . A A . 554 GLU CG 1 1
2 1426 1 1 19 GLU H H 9.080 -4.423 -2.077 1.00 . A A . 554 GLU H 1 1
2 1427 1 1 19 GLU HA H 11.220 -6.051 -1.019 1.00 . A A . 554 GLU HA 1 1
2 1428 1 1 19 GLU HB2 H 8.349 -6.192 -1.340 1.00 . A A . 554 GLU HB2 1 1
2 1429 1 1 19 GLU HB3 H 9.126 -7.690 -1.840 1.00 . A A . 554 GLU HB3 1 1
2 1430 1 1 19 GLU HG2 H 9.714 -6.334 0.771 1.00 . A A . 554 GLU HG2 1 1
2 1431 1 1 19 GLU HG3 H 8.400 -7.488 0.580 1.00 . A A . 554 GLU HG3 1 1
2 1432 1 1 19 GLU N N 10.023 -4.620 -1.882 1.00 . A A . 554 GLU N 1 1
2 1433 1 1 19 GLU O O 11.257 -7.773 -3.162 1.00 . A A . 554 GLU O 1 1
2 1434 1 1 19 GLU OE1 O 11.578 -8.096 0.299 1.00 . A A . 554 GLU OE1 1 1
2 1435 1 1 19 GLU OE2 O 9.917 -9.451 0.752 1.00 . A A . 554 GLU OE2 1 1
2 1436 1 1 20 ASP C C 12.987 -6.580 -5.358 1.00 . A A . 555 ASP C 1 1
2 1437 1 1 20 ASP CA C 11.527 -6.152 -5.401 1.00 . A A . 555 ASP CA 1 1
2 1438 1 1 20 ASP CB C 11.347 -5.034 -6.428 1.00 . A A . 555 ASP CB 1 1
2 1439 1 1 20 ASP CG C 11.889 -5.408 -7.792 1.00 . A A . 555 ASP CG 1 1
2 1440 1 1 20 ASP H H 10.776 -4.807 -3.949 1.00 . A A . 555 ASP H 1 1
2 1441 1 1 20 ASP HA H 10.932 -7.000 -5.706 1.00 . A A . 555 ASP HA 1 1
2 1442 1 1 20 ASP HB2 H 10.296 -4.810 -6.527 1.00 . A A . 555 ASP HB2 1 1
2 1443 1 1 20 ASP HB3 H 11.868 -4.154 -6.083 1.00 . A A . 555 ASP HB3 1 1
2 1444 1 1 20 ASP N N 11.051 -5.735 -4.083 1.00 . A A . 555 ASP N 1 1
2 1445 1 1 20 ASP O O 13.819 -5.960 -4.688 1.00 . A A . 555 ASP O 1 1
2 1446 1 1 20 ASP OD1 O 11.300 -6.285 -8.459 1.00 . A A . 555 ASP OD1 1 1
2 1447 1 1 20 ASP OD2 O 12.921 -4.844 -8.194 1.00 . A A . 555 ASP OD2 1 1
2 1448 1 1 21 GLU C C 15.600 -7.413 -6.922 1.00 . A A . 556 GLU C 1 1
2 1449 1 1 21 GLU CA C 14.608 -8.247 -6.113 1.00 . A A . 556 GLU CA 1 1
2 1450 1 1 21 GLU CB C 14.546 -9.650 -6.690 1.00 . A A . 556 GLU CB 1 1
2 1451 1 1 21 GLU CD C 13.789 -11.114 -8.600 1.00 . A A . 556 GLU CD 1 1
2 1452 1 1 21 GLU CG C 13.748 -9.737 -7.979 1.00 . A A . 556 GLU CG 1 1
2 1453 1 1 21 GLU H H 12.560 -8.079 -6.588 1.00 . A A . 556 GLU H 1 1
2 1454 1 1 21 GLU HA H 14.968 -8.312 -5.099 1.00 . A A . 556 GLU HA 1 1
2 1455 1 1 21 GLU HB2 H 15.556 -9.976 -6.887 1.00 . A A . 556 GLU HB2 1 1
2 1456 1 1 21 GLU HB3 H 14.096 -10.310 -5.963 1.00 . A A . 556 GLU HB3 1 1
2 1457 1 1 21 GLU HG2 H 12.721 -9.484 -7.769 1.00 . A A . 556 GLU HG2 1 1
2 1458 1 1 21 GLU HG3 H 14.154 -9.026 -8.686 1.00 . A A . 556 GLU HG3 1 1
2 1459 1 1 21 GLU N N 13.274 -7.661 -6.064 1.00 . A A . 556 GLU N 1 1
2 1460 1 1 21 GLU O O 16.788 -7.729 -6.955 1.00 . A A . 556 GLU O 1 1
2 1461 1 1 21 GLU OE1 O 13.282 -12.069 -7.980 1.00 . A A . 556 GLU OE1 1 1
2 1462 1 1 21 GLU OE2 O 14.341 -11.250 -9.710 1.00 . A A . 556 GLU OE2 1 1
2 1463 1 1 22 GLY C C 16.188 -4.203 -7.562 1.00 . A A . 557 GLY C 1 1
2 1464 1 1 22 GLY CA C 16.007 -5.496 -8.320 1.00 . A A . 557 GLY CA 1 1
2 1465 1 1 22 GLY H H 14.146 -6.246 -7.649 1.00 . A A . 557 GLY H 1 1
2 1466 1 1 22 GLY HA2 H 16.970 -5.974 -8.438 1.00 . A A . 557 GLY HA2 1 1
2 1467 1 1 22 GLY HA3 H 15.595 -5.279 -9.294 1.00 . A A . 557 GLY HA3 1 1
2 1468 1 1 22 GLY N N 15.117 -6.394 -7.614 1.00 . A A . 557 GLY N 1 1
2 1469 1 1 22 GLY O O 17.274 -3.627 -7.531 1.00 . A A . 557 GLY O 1 1
2 1470 1 1 23 LEU C C 15.686 -2.778 -4.743 1.00 . A A . 558 LEU C 1 1
2 1471 1 1 23 LEU CA C 15.110 -2.547 -6.133 1.00 . A A . 558 LEU CA 1 1
2 1472 1 1 23 LEU CB C 13.697 -1.986 -6.023 1.00 . A A . 558 LEU CB 1 1
2 1473 1 1 23 LEU CD1 C 11.815 -1.259 -7.517 1.00 . A A . 558 LEU CD1 1 1
2 1474 1 1 23 LEU CD2 C 13.540 0.389 -6.797 1.00 . A A . 558 LEU CD2 1 1
2 1475 1 1 23 LEU CG C 13.283 -1.062 -7.170 1.00 . A A . 558 LEU CG 1 1
2 1476 1 1 23 LEU H H 14.270 -4.268 -7.029 1.00 . A A . 558 LEU H 1 1
2 1477 1 1 23 LEU HA H 15.728 -1.823 -6.643 1.00 . A A . 558 LEU HA 1 1
2 1478 1 1 23 LEU HB2 H 13.006 -2.816 -5.987 1.00 . A A . 558 LEU HB2 1 1
2 1479 1 1 23 LEU HB3 H 13.624 -1.436 -5.095 1.00 . A A . 558 LEU HB3 1 1
2 1480 1 1 23 LEU HD11 H 11.204 -1.017 -6.658 1.00 . A A . 558 LEU HD11 1 1
2 1481 1 1 23 LEU HD12 H 11.645 -2.290 -7.799 1.00 . A A . 558 LEU HD12 1 1
2 1482 1 1 23 LEU HD13 H 11.551 -0.614 -8.341 1.00 . A A . 558 LEU HD13 1 1
2 1483 1 1 23 LEU HD21 H 13.288 1.024 -7.635 1.00 . A A . 558 LEU HD21 1 1
2 1484 1 1 23 LEU HD22 H 14.582 0.521 -6.545 1.00 . A A . 558 LEU HD22 1 1
2 1485 1 1 23 LEU HD23 H 12.928 0.656 -5.949 1.00 . A A . 558 LEU HD23 1 1
2 1486 1 1 23 LEU HG H 13.880 -1.294 -8.045 1.00 . A A . 558 LEU HG 1 1
2 1487 1 1 23 LEU N N 15.110 -3.763 -6.934 1.00 . A A . 558 LEU N 1 1
2 1488 1 1 23 LEU O O 15.670 -1.876 -3.901 1.00 . A A . 558 LEU O 1 1
2 1489 1 1 24 LYS C C 17.981 -3.336 -2.962 1.00 . A A . 559 LYS C 1 1
2 1490 1 1 24 LYS CA C 16.799 -4.276 -3.215 1.00 . A A . 559 LYS CA 1 1
2 1491 1 1 24 LYS CB C 17.234 -5.756 -3.100 1.00 . A A . 559 LYS CB 1 1
2 1492 1 1 24 LYS CD C 18.764 -5.789 -5.149 1.00 . A A . 559 LYS CD 1 1
2 1493 1 1 24 LYS CE C 20.085 -5.929 -4.404 1.00 . A A . 559 LYS CE 1 1
2 1494 1 1 24 LYS CG C 17.612 -6.462 -4.409 1.00 . A A . 559 LYS CG 1 1
2 1495 1 1 24 LYS H H 16.095 -4.682 -5.169 1.00 . A A . 559 LYS H 1 1
2 1496 1 1 24 LYS HA H 16.055 -4.081 -2.458 1.00 . A A . 559 LYS HA 1 1
2 1497 1 1 24 LYS HB2 H 18.089 -5.805 -2.445 1.00 . A A . 559 LYS HB2 1 1
2 1498 1 1 24 LYS HB3 H 16.424 -6.312 -2.645 1.00 . A A . 559 LYS HB3 1 1
2 1499 1 1 24 LYS HD2 H 18.865 -6.244 -6.123 1.00 . A A . 559 LYS HD2 1 1
2 1500 1 1 24 LYS HD3 H 18.536 -4.740 -5.264 1.00 . A A . 559 LYS HD3 1 1
2 1501 1 1 24 LYS HE2 H 20.851 -5.403 -4.954 1.00 . A A . 559 LYS HE2 1 1
2 1502 1 1 24 LYS HE3 H 19.979 -5.485 -3.423 1.00 . A A . 559 LYS HE3 1 1
2 1503 1 1 24 LYS HG2 H 17.911 -7.472 -4.174 1.00 . A A . 559 LYS HG2 1 1
2 1504 1 1 24 LYS HG3 H 16.746 -6.499 -5.059 1.00 . A A . 559 LYS HG3 1 1
2 1505 1 1 24 LYS HZ1 H 19.796 -7.868 -3.672 1.00 . A A . 559 LYS HZ1 1 1
2 1506 1 1 24 LYS HZ2 H 21.422 -7.409 -3.787 1.00 . A A . 559 LYS HZ2 1 1
2 1507 1 1 24 LYS HZ3 H 20.556 -7.811 -5.186 1.00 . A A . 559 LYS HZ3 1 1
2 1508 1 1 24 LYS N N 16.168 -3.983 -4.490 1.00 . A A . 559 LYS N 1 1
2 1509 1 1 24 LYS NZ N 20.493 -7.350 -4.252 1.00 . A A . 559 LYS NZ 1 1
2 1510 1 1 24 LYS O O 18.835 -3.135 -3.826 1.00 . A A . 559 LYS O 1 1
2 1511 1 1 25 GLY C C 18.821 -0.395 -1.915 1.00 . A A . 560 GLY C 1 1
2 1512 1 1 25 GLY CA C 19.069 -1.818 -1.440 1.00 . A A . 560 GLY CA 1 1
2 1513 1 1 25 GLY H H 17.260 -2.877 -1.158 1.00 . A A . 560 GLY H 1 1
2 1514 1 1 25 GLY HA2 H 19.181 -1.811 -0.365 1.00 . A A . 560 GLY HA2 1 1
2 1515 1 1 25 GLY HA3 H 19.984 -2.178 -1.884 1.00 . A A . 560 GLY HA3 1 1
2 1516 1 1 25 GLY N N 17.991 -2.721 -1.790 1.00 . A A . 560 GLY N 1 1
2 1517 1 1 25 GLY O O 19.496 0.536 -1.479 1.00 . A A . 560 GLY O 1 1
2 1518 1 1 26 LYS C C 16.708 1.879 -2.311 1.00 . A A . 561 LYS C 1 1
2 1519 1 1 26 LYS CA C 17.534 1.102 -3.326 1.00 . A A . 561 LYS CA 1 1
2 1520 1 1 26 LYS CB C 16.792 0.995 -4.653 1.00 . A A . 561 LYS CB 1 1
2 1521 1 1 26 LYS CD C 16.963 0.358 -7.066 1.00 . A A . 561 LYS CD 1 1
2 1522 1 1 26 LYS CE C 17.593 -0.614 -8.041 1.00 . A A . 561 LYS CE 1 1
2 1523 1 1 26 LYS CG C 17.557 0.195 -5.688 1.00 . A A . 561 LYS CG 1 1
2 1524 1 1 26 LYS H H 17.344 -1.000 -3.124 1.00 . A A . 561 LYS H 1 1
2 1525 1 1 26 LYS HA H 18.463 1.625 -3.493 1.00 . A A . 561 LYS HA 1 1
2 1526 1 1 26 LYS HB2 H 15.837 0.516 -4.486 1.00 . A A . 561 LYS HB2 1 1
2 1527 1 1 26 LYS HB3 H 16.626 1.988 -5.044 1.00 . A A . 561 LYS HB3 1 1
2 1528 1 1 26 LYS HD2 H 15.900 0.175 -7.017 1.00 . A A . 561 LYS HD2 1 1
2 1529 1 1 26 LYS HD3 H 17.148 1.365 -7.401 1.00 . A A . 561 LYS HD3 1 1
2 1530 1 1 26 LYS HE2 H 18.660 -0.511 -7.982 1.00 . A A . 561 LYS HE2 1 1
2 1531 1 1 26 LYS HE3 H 17.315 -1.618 -7.755 1.00 . A A . 561 LYS HE3 1 1
2 1532 1 1 26 LYS HG2 H 18.579 0.540 -5.708 1.00 . A A . 561 LYS HG2 1 1
2 1533 1 1 26 LYS HG3 H 17.532 -0.849 -5.417 1.00 . A A . 561 LYS HG3 1 1
2 1534 1 1 26 LYS HZ1 H 17.703 -0.979 -10.090 1.00 . A A . 561 LYS HZ1 1 1
2 1535 1 1 26 LYS HZ2 H 17.308 0.623 -9.693 1.00 . A A . 561 LYS HZ2 1 1
2 1536 1 1 26 LYS HZ3 H 16.144 -0.599 -9.542 1.00 . A A . 561 LYS HZ3 1 1
2 1537 1 1 26 LYS N N 17.854 -0.222 -2.806 1.00 . A A . 561 LYS N 1 1
2 1538 1 1 26 LYS NZ N 17.158 -0.374 -9.438 1.00 . A A . 561 LYS NZ 1 1
2 1539 1 1 26 LYS O O 16.742 3.110 -2.268 1.00 . A A . 561 LYS O 1 1
2 1540 1 1 27 ILE C C 15.749 1.178 0.913 1.00 . A A . 562 ILE C 1 1
2 1541 1 1 27 ILE CA C 15.215 1.730 -0.404 1.00 . A A . 562 ILE CA 1 1
2 1542 1 1 27 ILE CB C 13.710 1.417 -0.533 1.00 . A A . 562 ILE CB 1 1
2 1543 1 1 27 ILE CD1 C 11.448 1.929 0.442 1.00 . A A . 562 ILE CD1 1 1
2 1544 1 1 27 ILE CG1 C 12.903 2.307 0.397 1.00 . A A . 562 ILE CG1 1 1
2 1545 1 1 27 ILE CG2 C 13.417 -0.046 -0.236 1.00 . A A . 562 ILE CG2 1 1
2 1546 1 1 27 ILE H H 15.928 0.178 -1.634 1.00 . A A . 562 ILE H 1 1
2 1547 1 1 27 ILE HA H 15.350 2.800 -0.424 1.00 . A A . 562 ILE HA 1 1
2 1548 1 1 27 ILE HB H 13.411 1.618 -1.544 1.00 . A A . 562 ILE HB 1 1
2 1549 1 1 27 ILE HD11 H 10.929 2.569 1.141 1.00 . A A . 562 ILE HD11 1 1
2 1550 1 1 27 ILE HD12 H 11.362 0.896 0.757 1.00 . A A . 562 ILE HD12 1 1
2 1551 1 1 27 ILE HD13 H 11.019 2.045 -0.541 1.00 . A A . 562 ILE HD13 1 1
2 1552 1 1 27 ILE HG12 H 13.301 2.229 1.395 1.00 . A A . 562 ILE HG12 1 1
2 1553 1 1 27 ILE HG13 H 12.974 3.330 0.062 1.00 . A A . 562 ILE HG13 1 1
2 1554 1 1 27 ILE HG21 H 12.367 -0.239 -0.404 1.00 . A A . 562 ILE HG21 1 1
2 1555 1 1 27 ILE HG22 H 13.653 -0.251 0.796 1.00 . A A . 562 ILE HG22 1 1
2 1556 1 1 27 ILE HG23 H 14.012 -0.678 -0.879 1.00 . A A . 562 ILE HG23 1 1
2 1557 1 1 27 ILE N N 15.969 1.147 -1.497 1.00 . A A . 562 ILE N 1 1
2 1558 1 1 27 ILE O O 16.310 0.080 0.943 1.00 . A A . 562 ILE O 1 1
2 1559 1 1 28 SER C C 15.060 0.543 3.908 1.00 . A A . 563 SER C 1 1
2 1560 1 1 28 SER CA C 16.079 1.486 3.283 1.00 . A A . 563 SER CA 1 1
2 1561 1 1 28 SER CB C 16.351 2.677 4.207 1.00 . A A . 563 SER CB 1 1
2 1562 1 1 28 SER H H 15.156 2.805 1.916 1.00 . A A . 563 SER H 1 1
2 1563 1 1 28 SER HA H 17.001 0.944 3.125 1.00 . A A . 563 SER HA 1 1
2 1564 1 1 28 SER HB2 H 16.990 3.384 3.700 1.00 . A A . 563 SER HB2 1 1
2 1565 1 1 28 SER HB3 H 15.417 3.154 4.461 1.00 . A A . 563 SER HB3 1 1
2 1566 1 1 28 SER HG H 17.840 2.721 5.488 1.00 . A A . 563 SER HG 1 1
2 1567 1 1 28 SER N N 15.604 1.936 1.988 1.00 . A A . 563 SER N 1 1
2 1568 1 1 28 SER O O 13.875 0.596 3.556 1.00 . A A . 563 SER O 1 1
2 1569 1 1 28 SER OG O 16.991 2.263 5.402 1.00 . A A . 563 SER OG 1 1
2 1570 1 1 29 GLU C C 13.408 -0.713 6.015 1.00 . A A . 564 GLU C 1 1
2 1571 1 1 29 GLU CA C 14.644 -1.338 5.397 1.00 . A A . 564 GLU CA 1 1
2 1572 1 1 29 GLU CB C 15.400 -2.128 6.459 1.00 . A A . 564 GLU CB 1 1
2 1573 1 1 29 GLU CD C 16.592 -3.717 4.906 1.00 . A A . 564 GLU CD 1 1
2 1574 1 1 29 GLU CG C 16.734 -2.654 5.976 1.00 . A A . 564 GLU CG 1 1
2 1575 1 1 29 GLU H H 16.438 -0.249 5.122 1.00 . A A . 564 GLU H 1 1
2 1576 1 1 29 GLU HA H 14.339 -2.011 4.605 1.00 . A A . 564 GLU HA 1 1
2 1577 1 1 29 GLU HB2 H 15.575 -1.489 7.312 1.00 . A A . 564 GLU HB2 1 1
2 1578 1 1 29 GLU HB3 H 14.793 -2.968 6.767 1.00 . A A . 564 GLU HB3 1 1
2 1579 1 1 29 GLU HG2 H 17.291 -1.825 5.565 1.00 . A A . 564 GLU HG2 1 1
2 1580 1 1 29 GLU HG3 H 17.271 -3.072 6.815 1.00 . A A . 564 GLU HG3 1 1
2 1581 1 1 29 GLU N N 15.507 -0.315 4.817 1.00 . A A . 564 GLU N 1 1
2 1582 1 1 29 GLU O O 12.301 -1.170 5.776 1.00 . A A . 564 GLU O 1 1
2 1583 1 1 29 GLU OE1 O 16.299 -4.884 5.253 1.00 . A A . 564 GLU OE1 1 1
2 1584 1 1 29 GLU OE2 O 16.780 -3.396 3.715 1.00 . A A . 564 GLU OE2 1 1
2 1585 1 1 30 ALA C C 11.395 1.453 6.594 1.00 . A A . 565 ALA C 1 1
2 1586 1 1 30 ALA CA C 12.522 0.992 7.515 1.00 . A A . 565 ALA CA 1 1
2 1587 1 1 30 ALA CB C 13.050 2.171 8.310 1.00 . A A . 565 ALA CB 1 1
2 1588 1 1 30 ALA H H 14.525 0.709 6.872 1.00 . A A . 565 ALA H 1 1
2 1589 1 1 30 ALA HA H 12.126 0.268 8.214 1.00 . A A . 565 ALA HA 1 1
2 1590 1 1 30 ALA HB1 H 13.772 1.825 9.034 1.00 . A A . 565 ALA HB1 1 1
2 1591 1 1 30 ALA HB2 H 12.229 2.652 8.818 1.00 . A A . 565 ALA HB2 1 1
2 1592 1 1 30 ALA HB3 H 13.521 2.876 7.641 1.00 . A A . 565 ALA HB3 1 1
2 1593 1 1 30 ALA N N 13.609 0.351 6.782 1.00 . A A . 565 ALA N 1 1
2 1594 1 1 30 ALA O O 10.220 1.247 6.899 1.00 . A A . 565 ALA O 1 1
2 1595 1 1 31 ASP C C 10.046 1.320 3.889 1.00 . A A . 566 ASP C 1 1
2 1596 1 1 31 ASP CA C 10.737 2.517 4.514 1.00 . A A . 566 ASP CA 1 1
2 1597 1 1 31 ASP CB C 11.363 3.379 3.415 1.00 . A A . 566 ASP CB 1 1
2 1598 1 1 31 ASP CG C 12.139 4.559 3.964 1.00 . A A . 566 ASP CG 1 1
2 1599 1 1 31 ASP H H 12.698 2.192 5.264 1.00 . A A . 566 ASP H 1 1
2 1600 1 1 31 ASP HA H 10.009 3.099 5.057 1.00 . A A . 566 ASP HA 1 1
2 1601 1 1 31 ASP HB2 H 12.031 2.771 2.826 1.00 . A A . 566 ASP HB2 1 1
2 1602 1 1 31 ASP HB3 H 10.579 3.749 2.774 1.00 . A A . 566 ASP HB3 1 1
2 1603 1 1 31 ASP N N 11.746 2.056 5.464 1.00 . A A . 566 ASP N 1 1
2 1604 1 1 31 ASP O O 8.821 1.267 3.796 1.00 . A A . 566 ASP O 1 1
2 1605 1 1 31 ASP OD1 O 13.332 4.388 4.298 1.00 . A A . 566 ASP OD1 1 1
2 1606 1 1 31 ASP OD2 O 11.565 5.666 4.069 1.00 . A A . 566 ASP OD2 1 1
2 1607 1 1 32 LYS C C 9.429 -1.609 3.914 1.00 . A A . 567 LYS C 1 1
2 1608 1 1 32 LYS CA C 10.378 -0.900 2.936 1.00 . A A . 567 LYS CA 1 1
2 1609 1 1 32 LYS CB C 11.596 -1.773 2.638 1.00 . A A . 567 LYS CB 1 1
2 1610 1 1 32 LYS CD C 12.525 -3.982 2.001 1.00 . A A . 567 LYS CD 1 1
2 1611 1 1 32 LYS CE C 12.196 -5.441 1.850 1.00 . A A . 567 LYS CE 1 1
2 1612 1 1 32 LYS CG C 11.277 -3.209 2.370 1.00 . A A . 567 LYS CG 1 1
2 1613 1 1 32 LYS H H 11.825 0.518 3.495 1.00 . A A . 567 LYS H 1 1
2 1614 1 1 32 LYS HA H 9.853 -0.702 2.013 1.00 . A A . 567 LYS HA 1 1
2 1615 1 1 32 LYS HB2 H 12.106 -1.378 1.774 1.00 . A A . 567 LYS HB2 1 1
2 1616 1 1 32 LYS HB3 H 12.261 -1.742 3.478 1.00 . A A . 567 LYS HB3 1 1
2 1617 1 1 32 LYS HD2 H 12.914 -3.607 1.065 1.00 . A A . 567 LYS HD2 1 1
2 1618 1 1 32 LYS HD3 H 13.264 -3.863 2.781 1.00 . A A . 567 LYS HD3 1 1
2 1619 1 1 32 LYS HE2 H 12.046 -5.865 2.831 1.00 . A A . 567 LYS HE2 1 1
2 1620 1 1 32 LYS HE3 H 11.285 -5.511 1.291 1.00 . A A . 567 LYS HE3 1 1
2 1621 1 1 32 LYS HG2 H 10.842 -3.643 3.258 1.00 . A A . 567 LYS HG2 1 1
2 1622 1 1 32 LYS HG3 H 10.573 -3.260 1.560 1.00 . A A . 567 LYS HG3 1 1
2 1623 1 1 32 LYS HZ1 H 12.919 -7.167 0.934 1.00 . A A . 567 LYS HZ1 1 1
2 1624 1 1 32 LYS HZ2 H 14.106 -6.282 1.765 1.00 . A A . 567 LYS HZ2 1 1
2 1625 1 1 32 LYS HZ3 H 13.530 -5.733 0.269 1.00 . A A . 567 LYS HZ3 1 1
2 1626 1 1 32 LYS N N 10.856 0.362 3.468 1.00 . A A . 567 LYS N 1 1
2 1627 1 1 32 LYS NZ N 13.263 -6.206 1.155 1.00 . A A . 567 LYS NZ 1 1
2 1628 1 1 32 LYS O O 8.345 -2.039 3.535 1.00 . A A . 567 LYS O 1 1
2 1629 1 1 33 LYS C C 7.729 -1.638 6.441 1.00 . A A . 568 LYS C 1 1
2 1630 1 1 33 LYS CA C 9.045 -2.361 6.204 1.00 . A A . 568 LYS CA 1 1
2 1631 1 1 33 LYS CB C 9.813 -2.434 7.526 1.00 . A A . 568 LYS CB 1 1
2 1632 1 1 33 LYS CD C 11.759 -3.288 8.829 1.00 . A A . 568 LYS CD 1 1
2 1633 1 1 33 LYS CE C 13.166 -3.841 8.731 1.00 . A A . 568 LYS CE 1 1
2 1634 1 1 33 LYS CG C 11.063 -3.287 7.480 1.00 . A A . 568 LYS CG 1 1
2 1635 1 1 33 LYS H H 10.721 -1.340 5.403 1.00 . A A . 568 LYS H 1 1
2 1636 1 1 33 LYS HA H 8.830 -3.366 5.868 1.00 . A A . 568 LYS HA 1 1
2 1637 1 1 33 LYS HB2 H 10.108 -1.435 7.813 1.00 . A A . 568 LYS HB2 1 1
2 1638 1 1 33 LYS HB3 H 9.158 -2.837 8.285 1.00 . A A . 568 LYS HB3 1 1
2 1639 1 1 33 LYS HD2 H 11.808 -2.271 9.196 1.00 . A A . 568 LYS HD2 1 1
2 1640 1 1 33 LYS HD3 H 11.189 -3.894 9.516 1.00 . A A . 568 LYS HD3 1 1
2 1641 1 1 33 LYS HE2 H 13.746 -3.183 8.102 1.00 . A A . 568 LYS HE2 1 1
2 1642 1 1 33 LYS HE3 H 13.598 -3.863 9.721 1.00 . A A . 568 LYS HE3 1 1
2 1643 1 1 33 LYS HG2 H 10.792 -4.300 7.222 1.00 . A A . 568 LYS HG2 1 1
2 1644 1 1 33 LYS HG3 H 11.736 -2.888 6.735 1.00 . A A . 568 LYS HG3 1 1
2 1645 1 1 33 LYS HZ1 H 12.572 -5.852 8.692 1.00 . A A . 568 LYS HZ1 1 1
2 1646 1 1 33 LYS HZ2 H 14.172 -5.589 8.188 1.00 . A A . 568 LYS HZ2 1 1
2 1647 1 1 33 LYS HZ3 H 12.885 -5.195 7.158 1.00 . A A . 568 LYS HZ3 1 1
2 1648 1 1 33 LYS N N 9.840 -1.706 5.169 1.00 . A A . 568 LYS N 1 1
2 1649 1 1 33 LYS NZ N 13.199 -5.212 8.154 1.00 . A A . 568 LYS NZ 1 1
2 1650 1 1 33 LYS O O 6.675 -2.269 6.509 1.00 . A A . 568 LYS O 1 1
2 1651 1 1 34 LYS C C 5.558 0.340 5.820 1.00 . A A . 569 LYS C 1 1
2 1652 1 1 34 LYS CA C 6.606 0.455 6.916 1.00 . A A . 569 LYS CA 1 1
2 1653 1 1 34 LYS CB C 6.961 1.929 7.183 1.00 . A A . 569 LYS CB 1 1
2 1654 1 1 34 LYS CD C 7.493 4.220 6.268 1.00 . A A . 569 LYS CD 1 1
2 1655 1 1 34 LYS CE C 6.281 5.047 6.689 1.00 . A A . 569 LYS CE 1 1
2 1656 1 1 34 LYS CG C 7.130 2.779 5.935 1.00 . A A . 569 LYS CG 1 1
2 1657 1 1 34 LYS H H 8.639 0.154 6.422 1.00 . A A . 569 LYS H 1 1
2 1658 1 1 34 LYS HA H 6.200 0.024 7.821 1.00 . A A . 569 LYS HA 1 1
2 1659 1 1 34 LYS HB2 H 6.178 2.372 7.778 1.00 . A A . 569 LYS HB2 1 1
2 1660 1 1 34 LYS HB3 H 7.888 1.968 7.742 1.00 . A A . 569 LYS HB3 1 1
2 1661 1 1 34 LYS HD2 H 8.202 4.216 7.081 1.00 . A A . 569 LYS HD2 1 1
2 1662 1 1 34 LYS HD3 H 7.945 4.678 5.399 1.00 . A A . 569 LYS HD3 1 1
2 1663 1 1 34 LYS HE2 H 6.564 6.089 6.705 1.00 . A A . 569 LYS HE2 1 1
2 1664 1 1 34 LYS HE3 H 5.496 4.902 5.960 1.00 . A A . 569 LYS HE3 1 1
2 1665 1 1 34 LYS HG2 H 7.902 2.352 5.318 1.00 . A A . 569 LYS HG2 1 1
2 1666 1 1 34 LYS HG3 H 6.201 2.772 5.390 1.00 . A A . 569 LYS HG3 1 1
2 1667 1 1 34 LYS HZ1 H 5.531 3.657 8.066 1.00 . A A . 569 LYS HZ1 1 1
2 1668 1 1 34 LYS HZ2 H 4.905 5.216 8.256 1.00 . A A . 569 LYS HZ2 1 1
2 1669 1 1 34 LYS HZ3 H 6.483 4.873 8.764 1.00 . A A . 569 LYS HZ3 1 1
2 1670 1 1 34 LYS N N 7.787 -0.314 6.567 1.00 . A A . 569 LYS N 1 1
2 1671 1 1 34 LYS NZ N 5.767 4.670 8.035 1.00 . A A . 569 LYS NZ 1 1
2 1672 1 1 34 LYS O O 4.373 0.161 6.102 1.00 . A A . 569 LYS O 1 1
2 1673 1 1 35 VAL C C 4.555 -1.099 3.306 1.00 . A A . 570 VAL C 1 1
2 1674 1 1 35 VAL CA C 5.091 0.328 3.452 1.00 . A A . 570 VAL CA 1 1
2 1675 1 1 35 VAL CB C 5.731 0.827 2.139 1.00 . A A . 570 VAL CB 1 1
2 1676 1 1 35 VAL CG1 C 6.872 -0.065 1.711 1.00 . A A . 570 VAL CG1 1 1
2 1677 1 1 35 VAL CG2 C 4.687 0.934 1.041 1.00 . A A . 570 VAL CG2 1 1
2 1678 1 1 35 VAL H H 6.960 0.551 4.404 1.00 . A A . 570 VAL H 1 1
2 1679 1 1 35 VAL HA H 4.255 0.974 3.671 1.00 . A A . 570 VAL HA 1 1
2 1680 1 1 35 VAL HB H 6.133 1.818 2.315 1.00 . A A . 570 VAL HB 1 1
2 1681 1 1 35 VAL HG11 H 6.483 -1.022 1.406 1.00 . A A . 570 VAL HG11 1 1
2 1682 1 1 35 VAL HG12 H 7.551 -0.201 2.541 1.00 . A A . 570 VAL HG12 1 1
2 1683 1 1 35 VAL HG13 H 7.399 0.392 0.886 1.00 . A A . 570 VAL HG13 1 1
2 1684 1 1 35 VAL HG21 H 3.962 1.688 1.307 1.00 . A A . 570 VAL HG21 1 1
2 1685 1 1 35 VAL HG22 H 4.191 -0.016 0.922 1.00 . A A . 570 VAL HG22 1 1
2 1686 1 1 35 VAL HG23 H 5.167 1.208 0.112 1.00 . A A . 570 VAL HG23 1 1
2 1687 1 1 35 VAL N N 6.000 0.421 4.571 1.00 . A A . 570 VAL N 1 1
2 1688 1 1 35 VAL O O 3.367 -1.284 3.092 1.00 . A A . 570 VAL O 1 1
2 1689 1 1 36 LEU C C 3.933 -3.801 4.442 1.00 . A A . 571 LEU C 1 1
2 1690 1 1 36 LEU CA C 4.986 -3.503 3.381 1.00 . A A . 571 LEU CA 1 1
2 1691 1 1 36 LEU CB C 6.162 -4.469 3.572 1.00 . A A . 571 LEU CB 1 1
2 1692 1 1 36 LEU CD1 C 8.465 -5.151 2.914 1.00 . A A . 571 LEU CD1 1 1
2 1693 1 1 36 LEU CD2 C 6.584 -5.526 1.333 1.00 . A A . 571 LEU CD2 1 1
2 1694 1 1 36 LEU CG C 7.141 -4.604 2.408 1.00 . A A . 571 LEU CG 1 1
2 1695 1 1 36 LEU H H 6.370 -1.903 3.629 1.00 . A A . 571 LEU H 1 1
2 1696 1 1 36 LEU HA H 4.551 -3.659 2.402 1.00 . A A . 571 LEU HA 1 1
2 1697 1 1 36 LEU HB2 H 6.718 -4.154 4.440 1.00 . A A . 571 LEU HB2 1 1
2 1698 1 1 36 LEU HB3 H 5.757 -5.448 3.766 1.00 . A A . 571 LEU HB3 1 1
2 1699 1 1 36 LEU HD11 H 8.875 -4.475 3.650 1.00 . A A . 571 LEU HD11 1 1
2 1700 1 1 36 LEU HD12 H 9.155 -5.245 2.090 1.00 . A A . 571 LEU HD12 1 1
2 1701 1 1 36 LEU HD13 H 8.308 -6.120 3.364 1.00 . A A . 571 LEU HD13 1 1
2 1702 1 1 36 LEU HD21 H 7.381 -5.823 0.668 1.00 . A A . 571 LEU HD21 1 1
2 1703 1 1 36 LEU HD22 H 5.824 -5.012 0.765 1.00 . A A . 571 LEU HD22 1 1
2 1704 1 1 36 LEU HD23 H 6.155 -6.404 1.795 1.00 . A A . 571 LEU HD23 1 1
2 1705 1 1 36 LEU HG H 7.314 -3.635 1.969 1.00 . A A . 571 LEU HG 1 1
2 1706 1 1 36 LEU N N 5.421 -2.105 3.461 1.00 . A A . 571 LEU N 1 1
2 1707 1 1 36 LEU O O 2.912 -4.429 4.154 1.00 . A A . 571 LEU O 1 1
2 1708 1 1 37 ASP C C 1.949 -2.868 6.510 1.00 . A A . 572 ASP C 1 1
2 1709 1 1 37 ASP CA C 3.274 -3.557 6.784 1.00 . A A . 572 ASP CA 1 1
2 1710 1 1 37 ASP CB C 3.870 -3.004 8.080 1.00 . A A . 572 ASP CB 1 1
2 1711 1 1 37 ASP CG C 2.989 -3.284 9.285 1.00 . A A . 572 ASP CG 1 1
2 1712 1 1 37 ASP H H 5.040 -2.868 5.829 1.00 . A A . 572 ASP H 1 1
2 1713 1 1 37 ASP HA H 3.108 -4.619 6.892 1.00 . A A . 572 ASP HA 1 1
2 1714 1 1 37 ASP HB2 H 4.837 -3.451 8.248 1.00 . A A . 572 ASP HB2 1 1
2 1715 1 1 37 ASP HB3 H 3.986 -1.934 7.986 1.00 . A A . 572 ASP HB3 1 1
2 1716 1 1 37 ASP N N 4.197 -3.352 5.668 1.00 . A A . 572 ASP N 1 1
2 1717 1 1 37 ASP O O 0.879 -3.459 6.675 1.00 . A A . 572 ASP O 1 1
2 1718 1 1 37 ASP OD1 O 3.093 -4.391 9.858 1.00 . A A . 572 ASP OD1 1 1
2 1719 1 1 37 ASP OD2 O 2.193 -2.399 9.666 1.00 . A A . 572 ASP OD2 1 1
2 1720 1 1 38 LYS C C 0.112 -1.432 4.558 1.00 . A A . 573 LYS C 1 1
2 1721 1 1 38 LYS CA C 0.858 -0.835 5.752 1.00 . A A . 573 LYS CA 1 1
2 1722 1 1 38 LYS CB C 1.273 0.611 5.480 1.00 . A A . 573 LYS CB 1 1
2 1723 1 1 38 LYS CD C -1.077 1.551 5.539 1.00 . A A . 573 LYS CD 1 1
2 1724 1 1 38 LYS CE C -2.020 2.520 4.856 1.00 . A A . 573 LYS CE 1 1
2 1725 1 1 38 LYS CG C 0.225 1.458 4.776 1.00 . A A . 573 LYS CG 1 1
2 1726 1 1 38 LYS H H 2.921 -1.210 5.980 1.00 . A A . 573 LYS H 1 1
2 1727 1 1 38 LYS HA H 0.206 -0.852 6.609 1.00 . A A . 573 LYS HA 1 1
2 1728 1 1 38 LYS HB2 H 1.506 1.084 6.422 1.00 . A A . 573 LYS HB2 1 1
2 1729 1 1 38 LYS HB3 H 2.162 0.603 4.867 1.00 . A A . 573 LYS HB3 1 1
2 1730 1 1 38 LYS HD2 H -1.537 0.576 5.559 1.00 . A A . 573 LYS HD2 1 1
2 1731 1 1 38 LYS HD3 H -0.884 1.889 6.544 1.00 . A A . 573 LYS HD3 1 1
2 1732 1 1 38 LYS HE2 H -1.567 3.503 4.865 1.00 . A A . 573 LYS HE2 1 1
2 1733 1 1 38 LYS HE3 H -2.158 2.201 3.831 1.00 . A A . 573 LYS HE3 1 1
2 1734 1 1 38 LYS HG2 H 0.617 2.454 4.649 1.00 . A A . 573 LYS HG2 1 1
2 1735 1 1 38 LYS HG3 H 0.033 1.025 3.807 1.00 . A A . 573 LYS HG3 1 1
2 1736 1 1 38 LYS HZ1 H -3.230 3.040 6.479 1.00 . A A . 573 LYS HZ1 1 1
2 1737 1 1 38 LYS HZ2 H -3.727 1.631 5.679 1.00 . A A . 573 LYS HZ2 1 1
2 1738 1 1 38 LYS HZ3 H -4.013 3.146 4.981 1.00 . A A . 573 LYS HZ3 1 1
2 1739 1 1 38 LYS N N 2.033 -1.621 6.077 1.00 . A A . 573 LYS N 1 1
2 1740 1 1 38 LYS NZ N -3.338 2.590 5.543 1.00 . A A . 573 LYS NZ 1 1
2 1741 1 1 38 LYS O O -1.118 -1.479 4.553 1.00 . A A . 573 LYS O 1 1
2 1742 1 1 39 CYS C C -0.482 -3.807 2.832 1.00 . A A . 574 CYS C 1 1
2 1743 1 1 39 CYS CA C 0.258 -2.551 2.404 1.00 . A A . 574 CYS CA 1 1
2 1744 1 1 39 CYS CB C 1.321 -2.894 1.360 1.00 . A A . 574 CYS CB 1 1
2 1745 1 1 39 CYS H H 1.837 -1.812 3.610 1.00 . A A . 574 CYS H 1 1
2 1746 1 1 39 CYS HA H -0.450 -1.859 1.971 1.00 . A A . 574 CYS HA 1 1
2 1747 1 1 39 CYS HB2 H 2.147 -3.385 1.851 1.00 . A A . 574 CYS HB2 1 1
2 1748 1 1 39 CYS HB3 H 0.899 -3.563 0.630 1.00 . A A . 574 CYS HB3 1 1
2 1749 1 1 39 CYS HG H 1.749 -1.645 -0.813 1.00 . A A . 574 CYS HG 1 1
2 1750 1 1 39 CYS N N 0.857 -1.903 3.563 1.00 . A A . 574 CYS N 1 1
2 1751 1 1 39 CYS O O -1.579 -4.084 2.361 1.00 . A A . 574 CYS O 1 1
2 1752 1 1 39 CYS SG S 1.985 -1.464 0.480 1.00 . A A . 574 CYS SG 1 1
2 1753 1 1 40 GLN C C -1.790 -5.319 5.054 1.00 . A A . 575 GLN C 1 1
2 1754 1 1 40 GLN CA C -0.519 -5.721 4.321 1.00 . A A . 575 GLN CA 1 1
2 1755 1 1 40 GLN CB C 0.438 -6.398 5.296 1.00 . A A . 575 GLN CB 1 1
2 1756 1 1 40 GLN CD C 0.447 -8.874 4.707 1.00 . A A . 575 GLN CD 1 1
2 1757 1 1 40 GLN CG C 1.216 -7.561 4.703 1.00 . A A . 575 GLN CG 1 1
2 1758 1 1 40 GLN H H 1.028 -4.313 4.038 1.00 . A A . 575 GLN H 1 1
2 1759 1 1 40 GLN HA H -0.767 -6.404 3.523 1.00 . A A . 575 GLN HA 1 1
2 1760 1 1 40 GLN HB2 H 1.150 -5.664 5.644 1.00 . A A . 575 GLN HB2 1 1
2 1761 1 1 40 GLN HB3 H -0.128 -6.756 6.135 1.00 . A A . 575 GLN HB3 1 1
2 1762 1 1 40 GLN HE21 H -1.299 -7.931 4.596 1.00 . A A . 575 GLN HE21 1 1
2 1763 1 1 40 GLN HE22 H -1.384 -9.654 4.633 1.00 . A A . 575 GLN HE22 1 1
2 1764 1 1 40 GLN HG2 H 1.472 -7.318 3.682 1.00 . A A . 575 GLN HG2 1 1
2 1765 1 1 40 GLN HG3 H 2.124 -7.693 5.274 1.00 . A A . 575 GLN HG3 1 1
2 1766 1 1 40 GLN N N 0.121 -4.555 3.741 1.00 . A A . 575 GLN N 1 1
2 1767 1 1 40 GLN NE2 N -0.876 -8.809 4.641 1.00 . A A . 575 GLN NE2 1 1
2 1768 1 1 40 GLN O O -2.816 -5.986 4.952 1.00 . A A . 575 GLN O 1 1
2 1769 1 1 40 GLN OE1 O 1.046 -9.944 4.781 1.00 . A A . 575 GLN OE1 1 1
2 1770 1 1 41 GLU C C -4.011 -3.384 5.690 1.00 . A A . 576 GLU C 1 1
2 1771 1 1 41 GLU CA C -2.806 -3.697 6.571 1.00 . A A . 576 GLU CA 1 1
2 1772 1 1 41 GLU CB C -2.351 -2.439 7.308 1.00 . A A . 576 GLU CB 1 1
2 1773 1 1 41 GLU CD C -2.883 -0.593 8.915 1.00 . A A . 576 GLU CD 1 1
2 1774 1 1 41 GLU CG C -3.384 -1.855 8.249 1.00 . A A . 576 GLU CG 1 1
2 1775 1 1 41 GLU H H -0.845 -3.733 5.792 1.00 . A A . 576 GLU H 1 1
2 1776 1 1 41 GLU HA H -3.084 -4.444 7.292 1.00 . A A . 576 GLU HA 1 1
2 1777 1 1 41 GLU HB2 H -1.467 -2.674 7.884 1.00 . A A . 576 GLU HB2 1 1
2 1778 1 1 41 GLU HB3 H -2.099 -1.689 6.577 1.00 . A A . 576 GLU HB3 1 1
2 1779 1 1 41 GLU HG2 H -4.277 -1.621 7.688 1.00 . A A . 576 GLU HG2 1 1
2 1780 1 1 41 GLU HG3 H -3.615 -2.584 9.011 1.00 . A A . 576 GLU HG3 1 1
2 1781 1 1 41 GLU N N -1.700 -4.215 5.780 1.00 . A A . 576 GLU N 1 1
2 1782 1 1 41 GLU O O -5.122 -3.847 5.955 1.00 . A A . 576 GLU O 1 1
2 1783 1 1 41 GLU OE1 O -2.192 -0.697 9.951 1.00 . A A . 576 GLU OE1 1 1
2 1784 1 1 41 GLU OE2 O -3.163 0.509 8.395 1.00 . A A . 576 GLU OE2 1 1
2 1785 1 1 42 VAL C C -5.317 -3.503 2.933 1.00 . A A . 577 VAL C 1 1
2 1786 1 1 42 VAL CA C -4.857 -2.273 3.706 1.00 . A A . 577 VAL CA 1 1
2 1787 1 1 42 VAL CB C -4.466 -1.142 2.726 1.00 . A A . 577 VAL CB 1 1
2 1788 1 1 42 VAL CG1 C -3.060 -1.328 2.210 1.00 . A A . 577 VAL CG1 1 1
2 1789 1 1 42 VAL CG2 C -5.433 -1.083 1.555 1.00 . A A . 577 VAL CG2 1 1
2 1790 1 1 42 VAL H H -2.886 -2.239 4.497 1.00 . A A . 577 VAL H 1 1
2 1791 1 1 42 VAL HA H -5.692 -1.917 4.292 1.00 . A A . 577 VAL HA 1 1
2 1792 1 1 42 VAL HB H -4.514 -0.200 3.251 1.00 . A A . 577 VAL HB 1 1
2 1793 1 1 42 VAL HG11 H -3.001 -2.247 1.646 1.00 . A A . 577 VAL HG11 1 1
2 1794 1 1 42 VAL HG12 H -2.374 -1.374 3.046 1.00 . A A . 577 VAL HG12 1 1
2 1795 1 1 42 VAL HG13 H -2.803 -0.494 1.575 1.00 . A A . 577 VAL HG13 1 1
2 1796 1 1 42 VAL HG21 H -5.106 -1.770 0.786 1.00 . A A . 577 VAL HG21 1 1
2 1797 1 1 42 VAL HG22 H -5.463 -0.079 1.161 1.00 . A A . 577 VAL HG22 1 1
2 1798 1 1 42 VAL HG23 H -6.421 -1.366 1.891 1.00 . A A . 577 VAL HG23 1 1
2 1799 1 1 42 VAL N N -3.788 -2.603 4.642 1.00 . A A . 577 VAL N 1 1
2 1800 1 1 42 VAL O O -6.506 -3.685 2.720 1.00 . A A . 577 VAL O 1 1
2 1801 1 1 43 ILE C C -5.637 -6.476 2.635 1.00 . A A . 578 ILE C 1 1
2 1802 1 1 43 ILE CA C -4.720 -5.568 1.803 1.00 . A A . 578 ILE CA 1 1
2 1803 1 1 43 ILE CB C -3.438 -6.302 1.346 1.00 . A A . 578 ILE CB 1 1
2 1804 1 1 43 ILE CD1 C -1.512 -6.077 -0.313 1.00 . A A . 578 ILE CD1 1 1
2 1805 1 1 43 ILE CG1 C -2.920 -5.674 0.044 1.00 . A A . 578 ILE CG1 1 1
2 1806 1 1 43 ILE CG2 C -3.686 -7.789 1.167 1.00 . A A . 578 ILE CG2 1 1
2 1807 1 1 43 ILE H H -3.439 -4.163 2.736 1.00 . A A . 578 ILE H 1 1
2 1808 1 1 43 ILE HA H -5.255 -5.267 0.915 1.00 . A A . 578 ILE HA 1 1
2 1809 1 1 43 ILE HB H -2.690 -6.179 2.115 1.00 . A A . 578 ILE HB 1 1
2 1810 1 1 43 ILE HD11 H -1.394 -7.142 -0.174 1.00 . A A . 578 ILE HD11 1 1
2 1811 1 1 43 ILE HD12 H -0.824 -5.547 0.316 1.00 . A A . 578 ILE HD12 1 1
2 1812 1 1 43 ILE HD13 H -1.321 -5.827 -1.346 1.00 . A A . 578 ILE HD13 1 1
2 1813 1 1 43 ILE HG12 H -3.555 -5.972 -0.776 1.00 . A A . 578 ILE HG12 1 1
2 1814 1 1 43 ILE HG13 H -2.943 -4.597 0.135 1.00 . A A . 578 ILE HG13 1 1
2 1815 1 1 43 ILE HG21 H -4.441 -7.940 0.410 1.00 . A A . 578 ILE HG21 1 1
2 1816 1 1 43 ILE HG22 H -4.023 -8.204 2.103 1.00 . A A . 578 ILE HG22 1 1
2 1817 1 1 43 ILE HG23 H -2.769 -8.274 0.867 1.00 . A A . 578 ILE HG23 1 1
2 1818 1 1 43 ILE N N -4.382 -4.355 2.537 1.00 . A A . 578 ILE N 1 1
2 1819 1 1 43 ILE O O -6.621 -7.023 2.124 1.00 . A A . 578 ILE O 1 1
2 1820 1 1 44 SER C C -7.544 -6.602 5.019 1.00 . A A . 579 SER C 1 1
2 1821 1 1 44 SER CA C -6.216 -7.338 4.829 1.00 . A A . 579 SER CA 1 1
2 1822 1 1 44 SER CB C -5.523 -7.547 6.177 1.00 . A A . 579 SER CB 1 1
2 1823 1 1 44 SER H H -4.521 -6.191 4.275 1.00 . A A . 579 SER H 1 1
2 1824 1 1 44 SER HA H -6.414 -8.303 4.382 1.00 . A A . 579 SER HA 1 1
2 1825 1 1 44 SER HB2 H -5.352 -6.588 6.645 1.00 . A A . 579 SER HB2 1 1
2 1826 1 1 44 SER HB3 H -6.155 -8.148 6.812 1.00 . A A . 579 SER HB3 1 1
2 1827 1 1 44 SER HG H -3.629 -7.827 6.626 1.00 . A A . 579 SER HG 1 1
2 1828 1 1 44 SER N N -5.347 -6.597 3.924 1.00 . A A . 579 SER N 1 1
2 1829 1 1 44 SER O O -8.590 -7.224 5.186 1.00 . A A . 579 SER O 1 1
2 1830 1 1 44 SER OG O -4.274 -8.206 6.011 1.00 . A A . 579 SER OG 1 1
2 1831 1 1 45 TRP C C -9.562 -4.601 3.874 1.00 . A A . 580 TRP C 1 1
2 1832 1 1 45 TRP CA C -8.674 -4.434 5.095 1.00 . A A . 580 TRP CA 1 1
2 1833 1 1 45 TRP CB C -8.261 -2.964 5.249 1.00 . A A . 580 TRP CB 1 1
2 1834 1 1 45 TRP CD1 C -10.103 -1.596 6.387 1.00 . A A . 580 TRP CD1 1 1
2 1835 1 1 45 TRP CD2 C -9.991 -1.313 4.168 1.00 . A A . 580 TRP CD2 1 1
2 1836 1 1 45 TRP CE2 C -11.038 -0.519 4.669 1.00 . A A . 580 TRP CE2 1 1
2 1837 1 1 45 TRP CE3 C -9.735 -1.298 2.794 1.00 . A A . 580 TRP CE3 1 1
2 1838 1 1 45 TRP CG C -9.409 -2.002 5.284 1.00 . A A . 580 TRP CG 1 1
2 1839 1 1 45 TRP CH2 C -11.550 0.281 2.513 1.00 . A A . 580 TRP CH2 1 1
2 1840 1 1 45 TRP CZ2 C -11.826 0.282 3.850 1.00 . A A . 580 TRP CZ2 1 1
2 1841 1 1 45 TRP CZ3 C -10.514 -0.498 1.982 1.00 . A A . 580 TRP CZ3 1 1
2 1842 1 1 45 TRP H H -6.625 -4.845 4.799 1.00 . A A . 580 TRP H 1 1
2 1843 1 1 45 TRP HA H -9.214 -4.749 5.974 1.00 . A A . 580 TRP HA 1 1
2 1844 1 1 45 TRP HB2 H -7.709 -2.850 6.171 1.00 . A A . 580 TRP HB2 1 1
2 1845 1 1 45 TRP HB3 H -7.624 -2.691 4.420 1.00 . A A . 580 TRP HB3 1 1
2 1846 1 1 45 TRP HD1 H -9.901 -1.936 7.393 1.00 . A A . 580 TRP HD1 1 1
2 1847 1 1 45 TRP HE1 H -11.725 -0.276 6.643 1.00 . A A . 580 TRP HE1 1 1
2 1848 1 1 45 TRP HE3 H -8.939 -1.888 2.368 1.00 . A A . 580 TRP HE3 1 1
2 1849 1 1 45 TRP HH2 H -12.137 0.889 1.840 1.00 . A A . 580 TRP HH2 1 1
2 1850 1 1 45 TRP HZ2 H -12.628 0.890 4.245 1.00 . A A . 580 TRP HZ2 1 1
2 1851 1 1 45 TRP HZ3 H -10.336 -0.475 0.919 1.00 . A A . 580 TRP HZ3 1 1
2 1852 1 1 45 TRP N N -7.488 -5.273 4.959 1.00 . A A . 580 TRP N 1 1
2 1853 1 1 45 TRP NE1 N -11.085 -0.709 6.025 1.00 . A A . 580 TRP NE1 1 1
2 1854 1 1 45 TRP O O -10.783 -4.611 3.973 1.00 . A A . 580 TRP O 1 1
2 1855 1 1 46 LEU C C -10.426 -6.229 1.522 1.00 . A A . 581 LEU C 1 1
2 1856 1 1 46 LEU CA C -9.614 -4.951 1.464 1.00 . A A . 581 LEU CA 1 1
2 1857 1 1 46 LEU CB C -8.597 -5.052 0.340 1.00 . A A . 581 LEU CB 1 1
2 1858 1 1 46 LEU CD1 C -6.554 -4.103 -0.692 1.00 . A A . 581 LEU CD1 1 1
2 1859 1 1 46 LEU CD2 C -8.671 -2.807 -0.705 1.00 . A A . 581 LEU CD2 1 1
2 1860 1 1 46 LEU CG C -7.818 -3.777 0.069 1.00 . A A . 581 LEU CG 1 1
2 1861 1 1 46 LEU H H -7.940 -4.661 2.727 1.00 . A A . 581 LEU H 1 1
2 1862 1 1 46 LEU HA H -10.270 -4.115 1.277 1.00 . A A . 581 LEU HA 1 1
2 1863 1 1 46 LEU HB2 H -7.894 -5.833 0.584 1.00 . A A . 581 LEU HB2 1 1
2 1864 1 1 46 LEU HB3 H -9.116 -5.329 -0.565 1.00 . A A . 581 LEU HB3 1 1
2 1865 1 1 46 LEU HD11 H -6.467 -3.460 -1.557 1.00 . A A . 581 LEU HD11 1 1
2 1866 1 1 46 LEU HD12 H -6.593 -5.135 -1.016 1.00 . A A . 581 LEU HD12 1 1
2 1867 1 1 46 LEU HD13 H -5.699 -3.959 -0.049 1.00 . A A . 581 LEU HD13 1 1
2 1868 1 1 46 LEU HD21 H -9.434 -2.398 -0.059 1.00 . A A . 581 LEU HD21 1 1
2 1869 1 1 46 LEU HD22 H -9.135 -3.334 -1.516 1.00 . A A . 581 LEU HD22 1 1
2 1870 1 1 46 LEU HD23 H -8.055 -2.009 -1.092 1.00 . A A . 581 LEU HD23 1 1
2 1871 1 1 46 LEU HG H -7.548 -3.317 1.003 1.00 . A A . 581 LEU HG 1 1
2 1872 1 1 46 LEU N N -8.924 -4.729 2.726 1.00 . A A . 581 LEU N 1 1
2 1873 1 1 46 LEU O O -11.573 -6.279 1.079 1.00 . A A . 581 LEU O 1 1
2 1874 1 1 47 ASP C C -11.609 -8.440 3.242 1.00 . A A . 582 ASP C 1 1
2 1875 1 1 47 ASP CA C -10.479 -8.549 2.227 1.00 . A A . 582 ASP CA 1 1
2 1876 1 1 47 ASP CB C -9.477 -9.614 2.671 1.00 . A A . 582 ASP CB 1 1
2 1877 1 1 47 ASP CG C -10.105 -10.985 2.799 1.00 . A A . 582 ASP CG 1 1
2 1878 1 1 47 ASP H H -8.879 -7.161 2.374 1.00 . A A . 582 ASP H 1 1
2 1879 1 1 47 ASP HA H -10.892 -8.828 1.270 1.00 . A A . 582 ASP HA 1 1
2 1880 1 1 47 ASP HB2 H -8.681 -9.671 1.946 1.00 . A A . 582 ASP HB2 1 1
2 1881 1 1 47 ASP HB3 H -9.066 -9.334 3.631 1.00 . A A . 582 ASP HB3 1 1
2 1882 1 1 47 ASP N N -9.813 -7.264 2.072 1.00 . A A . 582 ASP N 1 1
2 1883 1 1 47 ASP O O -12.651 -9.079 3.105 1.00 . A A . 582 ASP O 1 1
2 1884 1 1 47 ASP OD1 O -10.420 -11.598 1.755 1.00 . A A . 582 ASP OD1 1 1
2 1885 1 1 47 ASP OD2 O -10.276 -11.460 3.942 1.00 . A A . 582 ASP OD2 1 1
2 1886 1 1 48 ALA C C -13.495 -6.524 4.997 1.00 . A A . 583 ALA C 1 1
2 1887 1 1 48 ALA CA C -12.335 -7.457 5.340 1.00 . A A . 583 ALA CA 1 1
2 1888 1 1 48 ALA CB C -11.593 -6.941 6.556 1.00 . A A . 583 ALA CB 1 1
2 1889 1 1 48 ALA H H -10.574 -7.066 4.244 1.00 . A A . 583 ALA H 1 1
2 1890 1 1 48 ALA HA H -12.726 -8.435 5.577 1.00 . A A . 583 ALA HA 1 1
2 1891 1 1 48 ALA HB1 H -11.685 -5.866 6.604 1.00 . A A . 583 ALA HB1 1 1
2 1892 1 1 48 ALA HB2 H -10.545 -7.204 6.463 1.00 . A A . 583 ALA HB2 1 1
2 1893 1 1 48 ALA HB3 H -12.003 -7.387 7.450 1.00 . A A . 583 ALA HB3 1 1
2 1894 1 1 48 ALA N N -11.397 -7.599 4.241 1.00 . A A . 583 ALA N 1 1
2 1895 1 1 48 ALA O O -14.614 -6.708 5.468 1.00 . A A . 583 ALA O 1 1
2 1896 1 1 49 ASN C C -14.505 -4.670 2.274 1.00 . A A . 584 ASN C 1 1
2 1897 1 1 49 ASN CA C -14.240 -4.557 3.767 1.00 . A A . 584 ASN CA 1 1
2 1898 1 1 49 ASN CB C -13.829 -3.113 4.101 1.00 . A A . 584 ASN CB 1 1
2 1899 1 1 49 ASN CG C -13.910 -2.769 5.585 1.00 . A A . 584 ASN CG 1 1
2 1900 1 1 49 ASN H H -12.303 -5.419 3.830 1.00 . A A . 584 ASN H 1 1
2 1901 1 1 49 ASN HA H -15.150 -4.796 4.298 1.00 . A A . 584 ASN HA 1 1
2 1902 1 1 49 ASN HB2 H -12.810 -2.958 3.777 1.00 . A A . 584 ASN HB2 1 1
2 1903 1 1 49 ASN HB3 H -14.474 -2.433 3.563 1.00 . A A . 584 ASN HB3 1 1
2 1904 1 1 49 ASN HD21 H -13.228 -4.560 6.089 1.00 . A A . 584 ASN HD21 1 1
2 1905 1 1 49 ASN HD22 H -13.557 -3.486 7.403 1.00 . A A . 584 ASN HD22 1 1
2 1906 1 1 49 ASN N N -13.223 -5.521 4.173 1.00 . A A . 584 ASN N 1 1
2 1907 1 1 49 ASN ND2 N -13.534 -3.701 6.445 1.00 . A A . 584 ASN ND2 1 1
2 1908 1 1 49 ASN O O -14.515 -3.673 1.553 1.00 . A A . 584 ASN O 1 1
2 1909 1 1 49 ASN OD1 O -14.282 -1.651 5.951 1.00 . A A . 584 ASN OD1 1 1
2 1910 1 1 50 THR C C -16.296 -5.460 -0.028 1.00 . A A . 585 THR C 1 1
2 1911 1 1 50 THR CA C -15.005 -6.150 0.411 1.00 . A A . 585 THR CA 1 1
2 1912 1 1 50 THR CB C -15.143 -7.662 0.168 1.00 . A A . 585 THR CB 1 1
2 1913 1 1 50 THR CG2 C -14.248 -8.109 -0.973 1.00 . A A . 585 THR CG2 1 1
2 1914 1 1 50 THR H H -14.689 -6.650 2.438 1.00 . A A . 585 THR H 1 1
2 1915 1 1 50 THR HA H -14.179 -5.778 -0.178 1.00 . A A . 585 THR HA 1 1
2 1916 1 1 50 THR HB H -16.167 -7.878 -0.092 1.00 . A A . 585 THR HB 1 1
2 1917 1 1 50 THR HG1 H -13.876 -8.661 1.321 1.00 . A A . 585 THR HG1 1 1
2 1918 1 1 50 THR HG21 H -13.224 -7.875 -0.736 1.00 . A A . 585 THR HG21 1 1
2 1919 1 1 50 THR HG22 H -14.535 -7.595 -1.879 1.00 . A A . 585 THR HG22 1 1
2 1920 1 1 50 THR HG23 H -14.351 -9.174 -1.115 1.00 . A A . 585 THR HG23 1 1
2 1921 1 1 50 THR N N -14.725 -5.891 1.817 1.00 . A A . 585 THR N 1 1
2 1922 1 1 50 THR O O -16.512 -5.198 -1.213 1.00 . A A . 585 THR O 1 1
2 1923 1 1 50 THR OG1 O -14.800 -8.380 1.365 1.00 . A A . 585 THR OG1 1 1
2 1924 1 1 51 LEU C C -18.445 -3.083 0.799 1.00 . A A . 586 LEU C 1 1
2 1925 1 1 51 LEU CA C -18.455 -4.602 0.685 1.00 . A A . 586 LEU CA 1 1
2 1926 1 1 51 LEU CB C -19.488 -5.186 1.657 1.00 . A A . 586 LEU CB 1 1
2 1927 1 1 51 LEU CD1 C -19.407 -7.365 0.381 1.00 . A A . 586 LEU CD1 1 1
2 1928 1 1 51 LEU CD2 C -18.492 -7.260 2.694 1.00 . A A . 586 LEU CD2 1 1
2 1929 1 1 51 LEU CG C -19.547 -6.720 1.748 1.00 . A A . 586 LEU CG 1 1
2 1930 1 1 51 LEU H H -16.865 -5.304 1.874 1.00 . A A . 586 LEU H 1 1
2 1931 1 1 51 LEU HA H -18.733 -4.872 -0.319 1.00 . A A . 586 LEU HA 1 1
2 1932 1 1 51 LEU HB2 H -19.272 -4.800 2.639 1.00 . A A . 586 LEU HB2 1 1
2 1933 1 1 51 LEU HB3 H -20.464 -4.831 1.360 1.00 . A A . 586 LEU HB3 1 1
2 1934 1 1 51 LEU HD11 H -18.505 -7.007 -0.096 1.00 . A A . 586 LEU HD11 1 1
2 1935 1 1 51 LEU HD12 H -20.259 -7.113 -0.220 1.00 . A A . 586 LEU HD12 1 1
2 1936 1 1 51 LEU HD13 H -19.351 -8.438 0.494 1.00 . A A . 586 LEU HD13 1 1
2 1937 1 1 51 LEU HD21 H -17.533 -6.825 2.449 1.00 . A A . 586 LEU HD21 1 1
2 1938 1 1 51 LEU HD22 H -18.439 -8.330 2.578 1.00 . A A . 586 LEU HD22 1 1
2 1939 1 1 51 LEU HD23 H -18.755 -7.015 3.712 1.00 . A A . 586 LEU HD23 1 1
2 1940 1 1 51 LEU HG H -20.512 -7.002 2.141 1.00 . A A . 586 LEU HG 1 1
2 1941 1 1 51 LEU N N -17.138 -5.153 0.947 1.00 . A A . 586 LEU N 1 1
2 1942 1 1 51 LEU O O -19.494 -2.444 0.731 1.00 . A A . 586 LEU O 1 1
2 1943 1 1 52 ALA C C -17.438 -0.370 -0.205 1.00 . A A . 587 ALA C 1 1
2 1944 1 1 52 ALA CA C -17.119 -1.066 1.108 1.00 . A A . 587 ALA CA 1 1
2 1945 1 1 52 ALA CB C -15.704 -0.706 1.540 1.00 . A A . 587 ALA CB 1 1
2 1946 1 1 52 ALA H H -16.463 -3.079 1.037 1.00 . A A . 587 ALA H 1 1
2 1947 1 1 52 ALA HA H -17.803 -0.719 1.869 1.00 . A A . 587 ALA HA 1 1
2 1948 1 1 52 ALA HB1 H -15.006 -1.432 1.142 1.00 . A A . 587 ALA HB1 1 1
2 1949 1 1 52 ALA HB2 H -15.643 -0.689 2.615 1.00 . A A . 587 ALA HB2 1 1
2 1950 1 1 52 ALA HB3 H -15.456 0.273 1.157 1.00 . A A . 587 ALA HB3 1 1
2 1951 1 1 52 ALA N N -17.262 -2.513 0.987 1.00 . A A . 587 ALA N 1 1
2 1952 1 1 52 ALA O O -17.365 -0.972 -1.280 1.00 . A A . 587 ALA O 1 1
2 1953 1 1 53 GLU C C -16.666 2.307 -1.734 1.00 . A A . 588 GLU C 1 1
2 1954 1 1 53 GLU CA C -17.994 1.726 -1.292 1.00 . A A . 588 GLU CA 1 1
2 1955 1 1 53 GLU CB C -18.988 2.860 -1.047 1.00 . A A . 588 GLU CB 1 1
2 1956 1 1 53 GLU CD C -20.866 1.403 -0.151 1.00 . A A . 588 GLU CD 1 1
2 1957 1 1 53 GLU CG C -20.448 2.452 -1.158 1.00 . A A . 588 GLU CG 1 1
2 1958 1 1 53 GLU H H -17.929 1.292 0.781 1.00 . A A . 588 GLU H 1 1
2 1959 1 1 53 GLU HA H -18.371 1.092 -2.080 1.00 . A A . 588 GLU HA 1 1
2 1960 1 1 53 GLU HB2 H -18.819 3.260 -0.061 1.00 . A A . 588 GLU HB2 1 1
2 1961 1 1 53 GLU HB3 H -18.801 3.641 -1.772 1.00 . A A . 588 GLU HB3 1 1
2 1962 1 1 53 GLU HG2 H -21.060 3.328 -1.010 1.00 . A A . 588 GLU HG2 1 1
2 1963 1 1 53 GLU HG3 H -20.620 2.062 -2.151 1.00 . A A . 588 GLU HG3 1 1
2 1964 1 1 53 GLU N N -17.800 0.900 -0.111 1.00 . A A . 588 GLU N 1 1
2 1965 1 1 53 GLU O O -15.683 2.229 -1.000 1.00 . A A . 588 GLU O 1 1
2 1966 1 1 53 GLU OE1 O -21.113 1.761 1.020 1.00 . A A . 588 GLU OE1 1 1
2 1967 1 1 53 GLU OE2 O -20.973 0.222 -0.529 1.00 . A A . 588 GLU OE2 1 1
2 1968 1 1 54 LYS C C -14.627 4.321 -2.600 1.00 . A A . 589 LYS C 1 1
2 1969 1 1 54 LYS CA C -15.394 3.364 -3.508 1.00 . A A . 589 LYS CA 1 1
2 1970 1 1 54 LYS CB C -15.653 4.043 -4.851 1.00 . A A . 589 LYS CB 1 1
2 1971 1 1 54 LYS CD C -16.576 6.014 -6.083 1.00 . A A . 589 LYS CD 1 1
2 1972 1 1 54 LYS CE C -17.256 7.348 -5.899 1.00 . A A . 589 LYS CE 1 1
2 1973 1 1 54 LYS CG C -16.563 5.252 -4.780 1.00 . A A . 589 LYS CG 1 1
2 1974 1 1 54 LYS H H -17.495 3.063 -3.386 1.00 . A A . 589 LYS H 1 1
2 1975 1 1 54 LYS HA H -14.784 2.490 -3.676 1.00 . A A . 589 LYS HA 1 1
2 1976 1 1 54 LYS HB2 H -14.712 4.377 -5.240 1.00 . A A . 589 LYS HB2 1 1
2 1977 1 1 54 LYS HB3 H -16.086 3.326 -5.532 1.00 . A A . 589 LYS HB3 1 1
2 1978 1 1 54 LYS HD2 H -15.560 6.176 -6.411 1.00 . A A . 589 LYS HD2 1 1
2 1979 1 1 54 LYS HD3 H -17.114 5.441 -6.824 1.00 . A A . 589 LYS HD3 1 1
2 1980 1 1 54 LYS HE2 H -17.359 7.830 -6.860 1.00 . A A . 589 LYS HE2 1 1
2 1981 1 1 54 LYS HE3 H -18.232 7.166 -5.473 1.00 . A A . 589 LYS HE3 1 1
2 1982 1 1 54 LYS HG2 H -17.567 4.933 -4.561 1.00 . A A . 589 LYS HG2 1 1
2 1983 1 1 54 LYS HG3 H -16.214 5.908 -3.996 1.00 . A A . 589 LYS HG3 1 1
2 1984 1 1 54 LYS HZ1 H -16.786 9.220 -5.093 1.00 . A A . 589 LYS HZ1 1 1
2 1985 1 1 54 LYS HZ2 H -15.464 8.158 -5.184 1.00 . A A . 589 LYS HZ2 1 1
2 1986 1 1 54 LYS HZ3 H -16.649 7.940 -3.991 1.00 . A A . 589 LYS HZ3 1 1
2 1987 1 1 54 LYS N N -16.645 2.915 -2.906 1.00 . A A . 589 LYS N 1 1
2 1988 1 1 54 LYS NZ N -16.486 8.230 -4.982 1.00 . A A . 589 LYS NZ 1 1
2 1989 1 1 54 LYS O O -13.422 4.175 -2.414 1.00 . A A . 589 LYS O 1 1
2 1990 1 1 55 ASP C C -13.987 5.702 0.015 1.00 . A A . 590 ASP C 1 1
2 1991 1 1 55 ASP CA C -14.733 6.301 -1.170 1.00 . A A . 590 ASP CA 1 1
2 1992 1 1 55 ASP CB C -15.785 7.274 -0.650 1.00 . A A . 590 ASP CB 1 1
2 1993 1 1 55 ASP CG C -16.456 8.058 -1.753 1.00 . A A . 590 ASP CG 1 1
2 1994 1 1 55 ASP H H -16.298 5.316 -2.210 1.00 . A A . 590 ASP H 1 1
2 1995 1 1 55 ASP HA H -14.026 6.851 -1.777 1.00 . A A . 590 ASP HA 1 1
2 1996 1 1 55 ASP HB2 H -16.540 6.725 -0.111 1.00 . A A . 590 ASP HB2 1 1
2 1997 1 1 55 ASP HB3 H -15.304 7.974 0.019 1.00 . A A . 590 ASP HB3 1 1
2 1998 1 1 55 ASP N N -15.338 5.276 -2.023 1.00 . A A . 590 ASP N 1 1
2 1999 1 1 55 ASP O O -12.999 6.278 0.480 1.00 . A A . 590 ASP O 1 1
2 2000 1 1 55 ASP OD1 O -17.237 7.463 -2.524 1.00 . A A . 590 ASP OD1 1 1
2 2001 1 1 55 ASP OD2 O -16.209 9.274 -1.859 1.00 . A A . 590 ASP OD2 1 1
2 2002 1 1 56 GLU C C -12.386 3.488 1.167 1.00 . A A . 591 GLU C 1 1
2 2003 1 1 56 GLU CA C -13.783 3.885 1.611 1.00 . A A . 591 GLU CA 1 1
2 2004 1 1 56 GLU CB C -14.566 2.647 2.052 1.00 . A A . 591 GLU CB 1 1
2 2005 1 1 56 GLU CD C -16.073 4.007 3.546 1.00 . A A . 591 GLU CD 1 1
2 2006 1 1 56 GLU CG C -15.992 2.942 2.476 1.00 . A A . 591 GLU CG 1 1
2 2007 1 1 56 GLU H H -15.264 4.160 0.126 1.00 . A A . 591 GLU H 1 1
2 2008 1 1 56 GLU HA H -13.710 4.577 2.437 1.00 . A A . 591 GLU HA 1 1
2 2009 1 1 56 GLU HB2 H -14.600 1.947 1.230 1.00 . A A . 591 GLU HB2 1 1
2 2010 1 1 56 GLU HB3 H -14.052 2.188 2.885 1.00 . A A . 591 GLU HB3 1 1
2 2011 1 1 56 GLU HG2 H -16.548 3.277 1.615 1.00 . A A . 591 GLU HG2 1 1
2 2012 1 1 56 GLU HG3 H -16.434 2.034 2.858 1.00 . A A . 591 GLU HG3 1 1
2 2013 1 1 56 GLU N N -14.457 4.560 0.512 1.00 . A A . 591 GLU N 1 1
2 2014 1 1 56 GLU O O -11.394 3.758 1.847 1.00 . A A . 591 GLU O 1 1
2 2015 1 1 56 GLU OE1 O -15.731 3.715 4.709 1.00 . A A . 591 GLU OE1 1 1
2 2016 1 1 56 GLU OE2 O -16.488 5.140 3.227 1.00 . A A . 591 GLU OE2 1 1
2 2017 1 1 57 PHE C C -10.270 3.757 -0.974 1.00 . A A . 592 PHE C 1 1
2 2018 1 1 57 PHE CA C -11.053 2.509 -0.603 1.00 . A A . 592 PHE CA 1 1
2 2019 1 1 57 PHE CB C -11.270 1.645 -1.848 1.00 . A A . 592 PHE CB 1 1
2 2020 1 1 57 PHE CD1 C -11.474 -0.757 -1.185 1.00 . A A . 592 PHE CD1 1 1
2 2021 1 1 57 PHE CD2 C -13.453 0.413 -1.789 1.00 . A A . 592 PHE CD2 1 1
2 2022 1 1 57 PHE CE1 C -12.218 -1.903 -0.953 1.00 . A A . 592 PHE CE1 1 1
2 2023 1 1 57 PHE CE2 C -14.201 -0.724 -1.564 1.00 . A A . 592 PHE CE2 1 1
2 2024 1 1 57 PHE CG C -12.083 0.408 -1.603 1.00 . A A . 592 PHE CG 1 1
2 2025 1 1 57 PHE CZ C -13.584 -1.883 -1.142 1.00 . A A . 592 PHE CZ 1 1
2 2026 1 1 57 PHE H H -13.151 2.687 -0.492 1.00 . A A . 592 PHE H 1 1
2 2027 1 1 57 PHE HA H -10.492 1.945 0.128 1.00 . A A . 592 PHE HA 1 1
2 2028 1 1 57 PHE HB2 H -11.778 2.231 -2.597 1.00 . A A . 592 PHE HB2 1 1
2 2029 1 1 57 PHE HB3 H -10.307 1.340 -2.233 1.00 . A A . 592 PHE HB3 1 1
2 2030 1 1 57 PHE HD1 H -10.405 -0.766 -1.044 1.00 . A A . 592 PHE HD1 1 1
2 2031 1 1 57 PHE HD2 H -13.938 1.320 -2.117 1.00 . A A . 592 PHE HD2 1 1
2 2032 1 1 57 PHE HE1 H -11.731 -2.816 -0.632 1.00 . A A . 592 PHE HE1 1 1
2 2033 1 1 57 PHE HE2 H -15.271 -0.704 -1.712 1.00 . A A . 592 PHE HE2 1 1
2 2034 1 1 57 PHE HZ H -14.170 -2.773 -0.962 1.00 . A A . 592 PHE HZ 1 1
2 2035 1 1 57 PHE N N -12.320 2.881 -0.008 1.00 . A A . 592 PHE N 1 1
2 2036 1 1 57 PHE O O -9.073 3.829 -0.757 1.00 . A A . 592 PHE O 1 1
2 2037 1 1 58 GLU C C -9.575 6.675 -0.806 1.00 . A A . 593 GLU C 1 1
2 2038 1 1 58 GLU CA C -10.331 5.990 -1.945 1.00 . A A . 593 GLU CA 1 1
2 2039 1 1 58 GLU CB C -11.377 6.932 -2.545 1.00 . A A . 593 GLU CB 1 1
2 2040 1 1 58 GLU CD C -12.648 7.611 -4.626 1.00 . A A . 593 GLU CD 1 1
2 2041 1 1 58 GLU CG C -11.778 6.558 -3.966 1.00 . A A . 593 GLU CG 1 1
2 2042 1 1 58 GLU H H -11.940 4.660 -1.592 1.00 . A A . 593 GLU H 1 1
2 2043 1 1 58 GLU HA H -9.621 5.726 -2.715 1.00 . A A . 593 GLU HA 1 1
2 2044 1 1 58 GLU HB2 H -12.263 6.902 -1.927 1.00 . A A . 593 GLU HB2 1 1
2 2045 1 1 58 GLU HB3 H -10.990 7.939 -2.551 1.00 . A A . 593 GLU HB3 1 1
2 2046 1 1 58 GLU HG2 H -10.883 6.433 -4.555 1.00 . A A . 593 GLU HG2 1 1
2 2047 1 1 58 GLU HG3 H -12.326 5.620 -3.941 1.00 . A A . 593 GLU HG3 1 1
2 2048 1 1 58 GLU N N -10.966 4.758 -1.494 1.00 . A A . 593 GLU N 1 1
2 2049 1 1 58 GLU O O -8.475 7.198 -1.006 1.00 . A A . 593 GLU O 1 1
2 2050 1 1 58 GLU OE1 O -12.156 8.739 -4.844 1.00 . A A . 593 GLU OE1 1 1
2 2051 1 1 58 GLU OE2 O -13.824 7.319 -4.936 1.00 . A A . 593 GLU OE2 1 1
2 2052 1 1 59 HIS C C -8.278 6.300 1.937 1.00 . A A . 594 HIS C 1 1
2 2053 1 1 59 HIS CA C -9.465 7.179 1.565 1.00 . A A . 594 HIS CA 1 1
2 2054 1 1 59 HIS CB C -10.427 7.298 2.746 1.00 . A A . 594 HIS CB 1 1
2 2055 1 1 59 HIS CD2 C -11.075 9.774 3.161 1.00 . A A . 594 HIS CD2 1 1
2 2056 1 1 59 HIS CE1 C -13.054 9.750 2.226 1.00 . A A . 594 HIS CE1 1 1
2 2057 1 1 59 HIS CG C -11.290 8.519 2.696 1.00 . A A . 594 HIS CG 1 1
2 2058 1 1 59 HIS H H -11.043 6.252 0.486 1.00 . A A . 594 HIS H 1 1
2 2059 1 1 59 HIS HA H -9.096 8.162 1.310 1.00 . A A . 594 HIS HA 1 1
2 2060 1 1 59 HIS HB2 H -11.074 6.435 2.757 1.00 . A A . 594 HIS HB2 1 1
2 2061 1 1 59 HIS HB3 H -9.859 7.328 3.663 1.00 . A A . 594 HIS HB3 1 1
2 2062 1 1 59 HIS HD1 H -12.992 7.769 1.696 1.00 . A A . 594 HIS HD1 1 1
2 2063 1 1 59 HIS HD2 H -10.191 10.122 3.678 1.00 . A A . 594 HIS HD2 1 1
2 2064 1 1 59 HIS HE1 H -14.023 10.058 1.861 1.00 . A A . 594 HIS HE1 1 1
2 2065 1 1 59 HIS HE2 H -12.406 11.401 3.250 1.00 . A A . 594 HIS HE2 1 1
2 2066 1 1 59 HIS N N -10.145 6.645 0.390 1.00 . A A . 594 HIS N 1 1
2 2067 1 1 59 HIS ND1 N -12.538 8.538 2.116 1.00 . A A . 594 HIS ND1 1 1
2 2068 1 1 59 HIS NE2 N -12.188 10.519 2.856 1.00 . A A . 594 HIS NE2 1 1
2 2069 1 1 59 HIS O O -7.204 6.800 2.265 1.00 . A A . 594 HIS O 1 1
2 2070 1 1 60 LYS C C -6.273 4.238 1.119 1.00 . A A . 595 LYS C 1 1
2 2071 1 1 60 LYS CA C -7.410 4.035 2.111 1.00 . A A . 595 LYS CA 1 1
2 2072 1 1 60 LYS CB C -7.945 2.612 1.973 1.00 . A A . 595 LYS CB 1 1
2 2073 1 1 60 LYS CD C -6.891 1.844 4.099 1.00 . A A . 595 LYS CD 1 1
2 2074 1 1 60 LYS CE C -8.214 1.763 4.840 1.00 . A A . 595 LYS CE 1 1
2 2075 1 1 60 LYS CG C -7.052 1.574 2.617 1.00 . A A . 595 LYS CG 1 1
2 2076 1 1 60 LYS H H -9.371 4.649 1.659 1.00 . A A . 595 LYS H 1 1
2 2077 1 1 60 LYS HA H -7.038 4.188 3.116 1.00 . A A . 595 LYS HA 1 1
2 2078 1 1 60 LYS HB2 H -8.921 2.556 2.421 1.00 . A A . 595 LYS HB2 1 1
2 2079 1 1 60 LYS HB3 H -8.030 2.378 0.924 1.00 . A A . 595 LYS HB3 1 1
2 2080 1 1 60 LYS HD2 H -6.215 1.120 4.516 1.00 . A A . 595 LYS HD2 1 1
2 2081 1 1 60 LYS HD3 H -6.484 2.838 4.222 1.00 . A A . 595 LYS HD3 1 1
2 2082 1 1 60 LYS HE2 H -8.883 2.501 4.431 1.00 . A A . 595 LYS HE2 1 1
2 2083 1 1 60 LYS HE3 H -8.632 0.781 4.698 1.00 . A A . 595 LYS HE3 1 1
2 2084 1 1 60 LYS HG2 H -7.481 0.595 2.478 1.00 . A A . 595 LYS HG2 1 1
2 2085 1 1 60 LYS HG3 H -6.080 1.612 2.147 1.00 . A A . 595 LYS HG3 1 1
2 2086 1 1 60 LYS HZ1 H -8.984 2.116 6.750 1.00 . A A . 595 LYS HZ1 1 1
2 2087 1 1 60 LYS HZ2 H -7.499 2.889 6.446 1.00 . A A . 595 LYS HZ2 1 1
2 2088 1 1 60 LYS HZ3 H -7.544 1.219 6.740 1.00 . A A . 595 LYS HZ3 1 1
2 2089 1 1 60 LYS N N -8.476 4.988 1.865 1.00 . A A . 595 LYS N 1 1
2 2090 1 1 60 LYS NZ N -8.049 2.015 6.294 1.00 . A A . 595 LYS NZ 1 1
2 2091 1 1 60 LYS O O -5.099 4.073 1.455 1.00 . A A . 595 LYS O 1 1
2 2092 1 1 61 ARG C C -4.780 5.995 -0.761 1.00 . A A . 596 ARG C 1 1
2 2093 1 1 61 ARG CA C -5.679 4.841 -1.163 1.00 . A A . 596 ARG CA 1 1
2 2094 1 1 61 ARG CB C -6.400 5.158 -2.474 1.00 . A A . 596 ARG CB 1 1
2 2095 1 1 61 ARG CD C -6.320 5.028 -4.982 1.00 . A A . 596 ARG CD 1 1
2 2096 1 1 61 ARG CG C -5.502 5.137 -3.701 1.00 . A A . 596 ARG CG 1 1
2 2097 1 1 61 ARG CZ C -7.731 6.508 -6.367 1.00 . A A . 596 ARG CZ 1 1
2 2098 1 1 61 ARG H H -7.603 4.642 -0.314 1.00 . A A . 596 ARG H 1 1
2 2099 1 1 61 ARG HA H -5.081 3.952 -1.293 1.00 . A A . 596 ARG HA 1 1
2 2100 1 1 61 ARG HB2 H -7.185 4.431 -2.618 1.00 . A A . 596 ARG HB2 1 1
2 2101 1 1 61 ARG HB3 H -6.843 6.138 -2.397 1.00 . A A . 596 ARG HB3 1 1
2 2102 1 1 61 ARG HD2 H -5.648 4.939 -5.824 1.00 . A A . 596 ARG HD2 1 1
2 2103 1 1 61 ARG HD3 H -6.929 4.138 -4.923 1.00 . A A . 596 ARG HD3 1 1
2 2104 1 1 61 ARG HE H -7.405 6.738 -4.405 1.00 . A A . 596 ARG HE 1 1
2 2105 1 1 61 ARG HG2 H -4.925 6.049 -3.731 1.00 . A A . 596 ARG HG2 1 1
2 2106 1 1 61 ARG HG3 H -4.836 4.289 -3.634 1.00 . A A . 596 ARG HG3 1 1
2 2107 1 1 61 ARG HH11 H -6.815 5.015 -7.387 1.00 . A A . 596 ARG HH11 1 1
2 2108 1 1 61 ARG HH12 H -7.820 6.052 -8.347 1.00 . A A . 596 ARG HH12 1 1
2 2109 1 1 61 ARG HH21 H -8.778 8.103 -5.664 1.00 . A A . 596 ARG HH21 1 1
2 2110 1 1 61 ARG HH22 H -8.966 7.775 -7.364 1.00 . A A . 596 ARG HH22 1 1
2 2111 1 1 61 ARG N N -6.643 4.580 -0.108 1.00 . A A . 596 ARG N 1 1
2 2112 1 1 61 ARG NE N -7.196 6.184 -5.189 1.00 . A A . 596 ARG NE 1 1
2 2113 1 1 61 ARG NH1 N -7.435 5.796 -7.449 1.00 . A A . 596 ARG NH1 1 1
2 2114 1 1 61 ARG NH2 N -8.552 7.546 -6.469 1.00 . A A . 596 ARG NH2 1 1
2 2115 1 1 61 ARG O O -3.569 5.943 -0.959 1.00 . A A . 596 ARG O 1 1
2 2116 1 1 62 LYS C C -3.679 7.691 1.445 1.00 . A A . 597 LYS C 1 1
2 2117 1 1 62 LYS CA C -4.633 8.155 0.354 1.00 . A A . 597 LYS CA 1 1
2 2118 1 1 62 LYS CB C -5.571 9.222 0.923 1.00 . A A . 597 LYS CB 1 1
2 2119 1 1 62 LYS CD C -6.090 10.124 -1.361 1.00 . A A . 597 LYS CD 1 1
2 2120 1 1 62 LYS CE C -7.160 10.767 -2.217 1.00 . A A . 597 LYS CE 1 1
2 2121 1 1 62 LYS CG C -6.656 9.680 -0.030 1.00 . A A . 597 LYS CG 1 1
2 2122 1 1 62 LYS H H -6.367 7.020 -0.095 1.00 . A A . 597 LYS H 1 1
2 2123 1 1 62 LYS HA H -4.064 8.582 -0.452 1.00 . A A . 597 LYS HA 1 1
2 2124 1 1 62 LYS HB2 H -6.051 8.823 1.797 1.00 . A A . 597 LYS HB2 1 1
2 2125 1 1 62 LYS HB3 H -4.985 10.083 1.208 1.00 . A A . 597 LYS HB3 1 1
2 2126 1 1 62 LYS HD2 H -5.298 10.838 -1.191 1.00 . A A . 597 LYS HD2 1 1
2 2127 1 1 62 LYS HD3 H -5.699 9.263 -1.880 1.00 . A A . 597 LYS HD3 1 1
2 2128 1 1 62 LYS HE2 H -6.782 10.867 -3.223 1.00 . A A . 597 LYS HE2 1 1
2 2129 1 1 62 LYS HE3 H -8.026 10.122 -2.219 1.00 . A A . 597 LYS HE3 1 1
2 2130 1 1 62 LYS HG2 H -7.340 8.863 -0.198 1.00 . A A . 597 LYS HG2 1 1
2 2131 1 1 62 LYS HG3 H -7.186 10.509 0.420 1.00 . A A . 597 LYS HG3 1 1
2 2132 1 1 62 LYS HZ1 H -6.726 12.745 -1.695 1.00 . A A . 597 LYS HZ1 1 1
2 2133 1 1 62 LYS HZ2 H -7.924 12.024 -0.729 1.00 . A A . 597 LYS HZ2 1 1
2 2134 1 1 62 LYS HZ3 H -8.294 12.522 -2.307 1.00 . A A . 597 LYS HZ3 1 1
2 2135 1 1 62 LYS N N -5.385 7.023 -0.171 1.00 . A A . 597 LYS N 1 1
2 2136 1 1 62 LYS NZ N -7.554 12.106 -1.700 1.00 . A A . 597 LYS NZ 1 1
2 2137 1 1 62 LYS O O -2.510 8.056 1.458 1.00 . A A . 597 LYS O 1 1
2 2138 1 1 63 GLU C C -2.189 5.571 2.984 1.00 . A A . 598 GLU C 1 1
2 2139 1 1 63 GLU CA C -3.410 6.344 3.466 1.00 . A A . 598 GLU CA 1 1
2 2140 1 1 63 GLU CB C -4.266 5.413 4.318 1.00 . A A . 598 GLU CB 1 1
2 2141 1 1 63 GLU CD C -6.079 5.310 6.066 1.00 . A A . 598 GLU CD 1 1
2 2142 1 1 63 GLU CG C -5.537 6.044 4.858 1.00 . A A . 598 GLU CG 1 1
2 2143 1 1 63 GLU H H -5.127 6.575 2.243 1.00 . A A . 598 GLU H 1 1
2 2144 1 1 63 GLU HA H -3.091 7.183 4.065 1.00 . A A . 598 GLU HA 1 1
2 2145 1 1 63 GLU HB2 H -4.549 4.564 3.713 1.00 . A A . 598 GLU HB2 1 1
2 2146 1 1 63 GLU HB3 H -3.677 5.064 5.146 1.00 . A A . 598 GLU HB3 1 1
2 2147 1 1 63 GLU HG2 H -5.334 7.062 5.134 1.00 . A A . 598 GLU HG2 1 1
2 2148 1 1 63 GLU HG3 H -6.289 6.028 4.080 1.00 . A A . 598 GLU HG3 1 1
2 2149 1 1 63 GLU N N -4.190 6.853 2.340 1.00 . A A . 598 GLU N 1 1
2 2150 1 1 63 GLU O O -1.053 5.846 3.382 1.00 . A A . 598 GLU O 1 1
2 2151 1 1 63 GLU OE1 O -6.186 4.070 6.019 1.00 . A A . 598 GLU OE1 1 1
2 2152 1 1 63 GLU OE2 O -6.402 5.975 7.075 1.00 . A A . 598 GLU OE2 1 1
2 2153 1 1 64 LEU C C -0.404 4.646 0.803 1.00 . A A . 599 LEU C 1 1
2 2154 1 1 64 LEU CA C -1.388 3.761 1.563 1.00 . A A . 599 LEU CA 1 1
2 2155 1 1 64 LEU CB C -2.014 2.705 0.638 1.00 . A A . 599 LEU CB 1 1
2 2156 1 1 64 LEU CD1 C -0.034 1.967 -0.752 1.00 . A A . 599 LEU CD1 1 1
2 2157 1 1 64 LEU CD2 C -0.497 0.858 1.429 1.00 . A A . 599 LEU CD2 1 1
2 2158 1 1 64 LEU CG C -1.116 1.529 0.217 1.00 . A A . 599 LEU CG 1 1
2 2159 1 1 64 LEU H H -3.381 4.404 1.897 1.00 . A A . 599 LEU H 1 1
2 2160 1 1 64 LEU HA H -0.870 3.262 2.372 1.00 . A A . 599 LEU HA 1 1
2 2161 1 1 64 LEU HB2 H -2.881 2.299 1.138 1.00 . A A . 599 LEU HB2 1 1
2 2162 1 1 64 LEU HB3 H -2.347 3.203 -0.260 1.00 . A A . 599 LEU HB3 1 1
2 2163 1 1 64 LEU HD11 H 0.647 1.147 -0.929 1.00 . A A . 599 LEU HD11 1 1
2 2164 1 1 64 LEU HD12 H 0.506 2.804 -0.331 1.00 . A A . 599 LEU HD12 1 1
2 2165 1 1 64 LEU HD13 H -0.487 2.267 -1.687 1.00 . A A . 599 LEU HD13 1 1
2 2166 1 1 64 LEU HD21 H -1.274 0.612 2.140 1.00 . A A . 599 LEU HD21 1 1
2 2167 1 1 64 LEU HD22 H 0.217 1.521 1.890 1.00 . A A . 599 LEU HD22 1 1
2 2168 1 1 64 LEU HD23 H 0.003 -0.048 1.120 1.00 . A A . 599 LEU HD23 1 1
2 2169 1 1 64 LEU HG H -1.726 0.798 -0.285 1.00 . A A . 599 LEU HG 1 1
2 2170 1 1 64 LEU N N -2.443 4.586 2.138 1.00 . A A . 599 LEU N 1 1
2 2171 1 1 64 LEU O O 0.808 4.475 0.902 1.00 . A A . 599 LEU O 1 1
2 2172 1 1 65 GLU C C 0.826 7.299 0.272 1.00 . A A . 600 GLU C 1 1
2 2173 1 1 65 GLU CA C -0.124 6.563 -0.669 1.00 . A A . 600 GLU CA 1 1
2 2174 1 1 65 GLU CB C -1.033 7.561 -1.390 1.00 . A A . 600 GLU CB 1 1
2 2175 1 1 65 GLU CD C -1.256 9.485 -2.991 1.00 . A A . 600 GLU CD 1 1
2 2176 1 1 65 GLU CG C -0.302 8.547 -2.283 1.00 . A A . 600 GLU CG 1 1
2 2177 1 1 65 GLU H H -1.915 5.660 -0.008 1.00 . A A . 600 GLU H 1 1
2 2178 1 1 65 GLU HA H 0.461 6.020 -1.400 1.00 . A A . 600 GLU HA 1 1
2 2179 1 1 65 GLU HB2 H -1.733 7.012 -2.000 1.00 . A A . 600 GLU HB2 1 1
2 2180 1 1 65 GLU HB3 H -1.583 8.123 -0.648 1.00 . A A . 600 GLU HB3 1 1
2 2181 1 1 65 GLU HG2 H 0.374 9.134 -1.677 1.00 . A A . 600 GLU HG2 1 1
2 2182 1 1 65 GLU HG3 H 0.260 7.999 -3.023 1.00 . A A . 600 GLU HG3 1 1
2 2183 1 1 65 GLU N N -0.937 5.602 0.064 1.00 . A A . 600 GLU N 1 1
2 2184 1 1 65 GLU O O 1.996 7.472 -0.038 1.00 . A A . 600 GLU O 1 1
2 2185 1 1 65 GLU OE1 O -1.885 9.057 -3.983 1.00 . A A . 600 GLU OE1 1 1
2 2186 1 1 65 GLU OE2 O -1.390 10.652 -2.555 1.00 . A A . 600 GLU OE2 1 1
2 2187 1 1 66 GLN C C 2.252 7.570 2.983 1.00 . A A . 601 GLN C 1 1
2 2188 1 1 66 GLN CA C 1.143 8.438 2.391 1.00 . A A . 601 GLN CA 1 1
2 2189 1 1 66 GLN CB C 0.281 9.000 3.518 1.00 . A A . 601 GLN CB 1 1
2 2190 1 1 66 GLN CD C -1.692 10.445 4.164 1.00 . A A . 601 GLN CD 1 1
2 2191 1 1 66 GLN CG C -0.834 9.907 3.035 1.00 . A A . 601 GLN CG 1 1
2 2192 1 1 66 GLN H H -0.616 7.531 1.638 1.00 . A A . 601 GLN H 1 1
2 2193 1 1 66 GLN HA H 1.601 9.261 1.864 1.00 . A A . 601 GLN HA 1 1
2 2194 1 1 66 GLN HB2 H -0.160 8.181 4.063 1.00 . A A . 601 GLN HB2 1 1
2 2195 1 1 66 GLN HB3 H 0.914 9.570 4.183 1.00 . A A . 601 GLN HB3 1 1
2 2196 1 1 66 GLN HE21 H -0.123 10.493 5.396 1.00 . A A . 601 GLN HE21 1 1
2 2197 1 1 66 GLN HE22 H -1.628 11.042 6.061 1.00 . A A . 601 GLN HE22 1 1
2 2198 1 1 66 GLN HG2 H -0.398 10.741 2.506 1.00 . A A . 601 GLN HG2 1 1
2 2199 1 1 66 GLN HG3 H -1.465 9.348 2.360 1.00 . A A . 601 GLN HG3 1 1
2 2200 1 1 66 GLN N N 0.328 7.705 1.431 1.00 . A A . 601 GLN N 1 1
2 2201 1 1 66 GLN NE2 N -1.090 10.678 5.323 1.00 . A A . 601 GLN NE2 1 1
2 2202 1 1 66 GLN O O 3.299 8.085 3.367 1.00 . A A . 601 GLN O 1 1
2 2203 1 1 66 GLN OE1 O -2.890 10.664 3.991 1.00 . A A . 601 GLN OE1 1 1
2 2204 1 1 67 VAL C C 4.172 5.140 2.607 1.00 . A A . 602 VAL C 1 1
2 2205 1 1 67 VAL CA C 3.059 5.377 3.632 1.00 . A A . 602 VAL CA 1 1
2 2206 1 1 67 VAL CB C 2.479 4.021 4.118 1.00 . A A . 602 VAL CB 1 1
2 2207 1 1 67 VAL CG1 C 2.343 3.020 2.985 1.00 . A A . 602 VAL CG1 1 1
2 2208 1 1 67 VAL CG2 C 3.333 3.436 5.235 1.00 . A A . 602 VAL CG2 1 1
2 2209 1 1 67 VAL H H 1.162 5.890 2.800 1.00 . A A . 602 VAL H 1 1
2 2210 1 1 67 VAL HA H 3.489 5.877 4.487 1.00 . A A . 602 VAL HA 1 1
2 2211 1 1 67 VAL HB H 1.492 4.201 4.515 1.00 . A A . 602 VAL HB 1 1
2 2212 1 1 67 VAL HG11 H 1.918 3.510 2.122 1.00 . A A . 602 VAL HG11 1 1
2 2213 1 1 67 VAL HG12 H 1.687 2.218 3.299 1.00 . A A . 602 VAL HG12 1 1
2 2214 1 1 67 VAL HG13 H 3.321 2.619 2.739 1.00 . A A . 602 VAL HG13 1 1
2 2215 1 1 67 VAL HG21 H 4.352 3.339 4.895 1.00 . A A . 602 VAL HG21 1 1
2 2216 1 1 67 VAL HG22 H 2.954 2.459 5.505 1.00 . A A . 602 VAL HG22 1 1
2 2217 1 1 67 VAL HG23 H 3.300 4.087 6.096 1.00 . A A . 602 VAL HG23 1 1
2 2218 1 1 67 VAL N N 2.029 6.261 3.084 1.00 . A A . 602 VAL N 1 1
2 2219 1 1 67 VAL O O 5.349 5.107 2.955 1.00 . A A . 602 VAL O 1 1
2 2220 1 1 68 CYS C C 5.375 5.997 -0.253 1.00 . A A . 603 CYS C 1 1
2 2221 1 1 68 CYS CA C 4.739 4.713 0.274 1.00 . A A . 603 CYS CA 1 1
2 2222 1 1 68 CYS CB C 4.058 3.960 -0.868 1.00 . A A . 603 CYS CB 1 1
2 2223 1 1 68 CYS H H 2.829 5.036 1.128 1.00 . A A . 603 CYS H 1 1
2 2224 1 1 68 CYS HA H 5.526 4.081 0.681 1.00 . A A . 603 CYS HA 1 1
2 2225 1 1 68 CYS HB2 H 4.735 3.909 -1.706 1.00 . A A . 603 CYS HB2 1 1
2 2226 1 1 68 CYS HB3 H 3.821 2.958 -0.542 1.00 . A A . 603 CYS HB3 1 1
2 2227 1 1 68 CYS HG H 1.610 4.568 -0.522 1.00 . A A . 603 CYS HG 1 1
2 2228 1 1 68 CYS N N 3.787 4.981 1.345 1.00 . A A . 603 CYS N 1 1
2 2229 1 1 68 CYS O O 6.493 5.974 -0.746 1.00 . A A . 603 CYS O 1 1
2 2230 1 1 68 CYS SG S 2.535 4.726 -1.460 1.00 . A A . 603 CYS SG 1 1
2 2231 1 1 69 ASN C C 6.547 8.738 -0.289 1.00 . A A . 604 ASN C 1 1
2 2232 1 1 69 ASN CA C 5.107 8.390 -0.700 1.00 . A A . 604 ASN CA 1 1
2 2233 1 1 69 ASN CB C 4.145 9.511 -0.288 1.00 . A A . 604 ASN CB 1 1
2 2234 1 1 69 ASN CG C 4.576 10.881 -0.766 1.00 . A A . 604 ASN CG 1 1
2 2235 1 1 69 ASN H H 3.782 7.069 0.301 1.00 . A A . 604 ASN H 1 1
2 2236 1 1 69 ASN HA H 5.082 8.299 -1.777 1.00 . A A . 604 ASN HA 1 1
2 2237 1 1 69 ASN HB2 H 3.169 9.303 -0.701 1.00 . A A . 604 ASN HB2 1 1
2 2238 1 1 69 ASN HB3 H 4.069 9.536 0.787 1.00 . A A . 604 ASN HB3 1 1
2 2239 1 1 69 ASN HD21 H 3.895 11.680 0.925 1.00 . A A . 604 ASN HD21 1 1
2 2240 1 1 69 ASN HD22 H 4.602 12.791 -0.213 1.00 . A A . 604 ASN HD22 1 1
2 2241 1 1 69 ASN N N 4.658 7.108 -0.147 1.00 . A A . 604 ASN N 1 1
2 2242 1 1 69 ASN ND2 N 4.336 11.886 0.061 1.00 . A A . 604 ASN ND2 1 1
2 2243 1 1 69 ASN O O 7.378 8.970 -1.161 1.00 . A A . 604 ASN O 1 1
2 2244 1 1 69 ASN OD1 O 5.122 11.037 -1.861 1.00 . A A . 604 ASN OD1 1 1
2 2245 1 1 70 PRO C C 9.299 8.147 0.923 1.00 . A A . 605 PRO C 1 1
2 2246 1 1 70 PRO CA C 8.247 9.100 1.473 1.00 . A A . 605 PRO CA 1 1
2 2247 1 1 70 PRO CB C 8.159 8.983 2.996 1.00 . A A . 605 PRO CB 1 1
2 2248 1 1 70 PRO CD C 6.013 8.470 2.170 1.00 . A A . 605 PRO CD 1 1
2 2249 1 1 70 PRO CG C 6.718 9.167 3.289 1.00 . A A . 605 PRO CG 1 1
2 2250 1 1 70 PRO HA H 8.503 10.105 1.207 1.00 . A A . 605 PRO HA 1 1
2 2251 1 1 70 PRO HB2 H 8.507 8.010 3.308 1.00 . A A . 605 PRO HB2 1 1
2 2252 1 1 70 PRO HB3 H 8.758 9.754 3.456 1.00 . A A . 605 PRO HB3 1 1
2 2253 1 1 70 PRO HD2 H 5.957 7.408 2.359 1.00 . A A . 605 PRO HD2 1 1
2 2254 1 1 70 PRO HD3 H 5.031 8.884 2.027 1.00 . A A . 605 PRO HD3 1 1
2 2255 1 1 70 PRO HG2 H 6.473 8.718 4.235 1.00 . A A . 605 PRO HG2 1 1
2 2256 1 1 70 PRO HG3 H 6.472 10.220 3.288 1.00 . A A . 605 PRO HG3 1 1
2 2257 1 1 70 PRO N N 6.887 8.758 1.022 1.00 . A A . 605 PRO N 1 1
2 2258 1 1 70 PRO O O 10.460 8.516 0.748 1.00 . A A . 605 PRO O 1 1
2 2259 1 1 71 ILE C C 9.873 6.069 -1.411 1.00 . A A . 606 ILE C 1 1
2 2260 1 1 71 ILE CA C 9.749 5.908 0.107 1.00 . A A . 606 ILE CA 1 1
2 2261 1 1 71 ILE CB C 9.235 4.498 0.496 1.00 . A A . 606 ILE CB 1 1
2 2262 1 1 71 ILE CD1 C 7.682 2.649 -0.322 1.00 . A A . 606 ILE CD1 1 1
2 2263 1 1 71 ILE CG1 C 8.601 3.787 -0.698 1.00 . A A . 606 ILE CG1 1 1
2 2264 1 1 71 ILE CG2 C 8.251 4.591 1.657 1.00 . A A . 606 ILE CG2 1 1
2 2265 1 1 71 ILE H H 7.928 6.713 0.784 1.00 . A A . 606 ILE H 1 1
2 2266 1 1 71 ILE HA H 10.722 6.042 0.546 1.00 . A A . 606 ILE HA 1 1
2 2267 1 1 71 ILE HB H 10.078 3.922 0.835 1.00 . A A . 606 ILE HB 1 1
2 2268 1 1 71 ILE HD11 H 6.716 3.042 -0.044 1.00 . A A . 606 ILE HD11 1 1
2 2269 1 1 71 ILE HD12 H 8.102 2.113 0.518 1.00 . A A . 606 ILE HD12 1 1
2 2270 1 1 71 ILE HD13 H 7.574 1.978 -1.162 1.00 . A A . 606 ILE HD13 1 1
2 2271 1 1 71 ILE HG12 H 8.028 4.502 -1.269 1.00 . A A . 606 ILE HG12 1 1
2 2272 1 1 71 ILE HG13 H 9.390 3.391 -1.316 1.00 . A A . 606 ILE HG13 1 1
2 2273 1 1 71 ILE HG21 H 7.351 5.089 1.325 1.00 . A A . 606 ILE HG21 1 1
2 2274 1 1 71 ILE HG22 H 8.698 5.157 2.459 1.00 . A A . 606 ILE HG22 1 1
2 2275 1 1 71 ILE HG23 H 8.008 3.599 2.004 1.00 . A A . 606 ILE HG23 1 1
2 2276 1 1 71 ILE N N 8.872 6.931 0.636 1.00 . A A . 606 ILE N 1 1
2 2277 1 1 71 ILE O O 10.960 5.959 -1.972 1.00 . A A . 606 ILE O 1 1
2 2278 1 1 72 ILE C C 9.505 7.824 -3.888 1.00 . A A . 607 ILE C 1 1
2 2279 1 1 72 ILE CA C 8.692 6.589 -3.497 1.00 . A A . 607 ILE CA 1 1
2 2280 1 1 72 ILE CB C 7.213 6.714 -3.977 1.00 . A A . 607 ILE CB 1 1
2 2281 1 1 72 ILE CD1 C 6.670 4.249 -3.539 1.00 . A A . 607 ILE CD1 1 1
2 2282 1 1 72 ILE CG1 C 6.706 5.380 -4.542 1.00 . A A . 607 ILE CG1 1 1
2 2283 1 1 72 ILE CG2 C 7.035 7.820 -5.006 1.00 . A A . 607 ILE CG2 1 1
2 2284 1 1 72 ILE H H 7.913 6.445 -1.539 1.00 . A A . 607 ILE H 1 1
2 2285 1 1 72 ILE HA H 9.129 5.722 -3.975 1.00 . A A . 607 ILE HA 1 1
2 2286 1 1 72 ILE HB H 6.613 6.974 -3.120 1.00 . A A . 607 ILE HB 1 1
2 2287 1 1 72 ILE HD11 H 7.667 4.071 -3.162 1.00 . A A . 607 ILE HD11 1 1
2 2288 1 1 72 ILE HD12 H 6.301 3.352 -4.019 1.00 . A A . 607 ILE HD12 1 1
2 2289 1 1 72 ILE HD13 H 6.018 4.514 -2.720 1.00 . A A . 607 ILE HD13 1 1
2 2290 1 1 72 ILE HG12 H 5.703 5.517 -4.917 1.00 . A A . 607 ILE HG12 1 1
2 2291 1 1 72 ILE HG13 H 7.346 5.078 -5.357 1.00 . A A . 607 ILE HG13 1 1
2 2292 1 1 72 ILE HG21 H 6.020 7.808 -5.375 1.00 . A A . 607 ILE HG21 1 1
2 2293 1 1 72 ILE HG22 H 7.718 7.662 -5.821 1.00 . A A . 607 ILE HG22 1 1
2 2294 1 1 72 ILE HG23 H 7.238 8.776 -4.546 1.00 . A A . 607 ILE HG23 1 1
2 2295 1 1 72 ILE N N 8.747 6.374 -2.057 1.00 . A A . 607 ILE N 1 1
2 2296 1 1 72 ILE O O 10.084 7.880 -4.974 1.00 . A A . 607 ILE O 1 1
2 2297 1 1 73 SER C C 11.834 9.676 -3.399 1.00 . A A . 608 SER C 1 1
2 2298 1 1 73 SER CA C 10.355 9.998 -3.189 1.00 . A A . 608 SER CA 1 1
2 2299 1 1 73 SER CB C 10.174 10.914 -1.984 1.00 . A A . 608 SER CB 1 1
2 2300 1 1 73 SER H H 9.063 8.715 -2.147 1.00 . A A . 608 SER H 1 1
2 2301 1 1 73 SER HA H 9.977 10.499 -4.070 1.00 . A A . 608 SER HA 1 1
2 2302 1 1 73 SER HB2 H 10.549 10.425 -1.097 1.00 . A A . 608 SER HB2 1 1
2 2303 1 1 73 SER HB3 H 10.717 11.821 -2.145 1.00 . A A . 608 SER HB3 1 1
2 2304 1 1 73 SER HG H 8.325 11.084 -2.620 1.00 . A A . 608 SER HG 1 1
2 2305 1 1 73 SER N N 9.572 8.797 -2.982 1.00 . A A . 608 SER N 1 1
2 2306 1 1 73 SER O O 12.572 10.457 -4.004 1.00 . A A . 608 SER O 1 1
2 2307 1 1 73 SER OG O 8.806 11.225 -1.790 1.00 . A A . 608 SER OG 1 1
2 2308 1 1 74 GLY C C 13.790 6.953 -4.026 1.00 . A A . 609 GLY C 1 1
2 2309 1 1 74 GLY CA C 13.640 8.116 -3.069 1.00 . A A . 609 GLY CA 1 1
2 2310 1 1 74 GLY H H 11.633 7.929 -2.441 1.00 . A A . 609 GLY H 1 1
2 2311 1 1 74 GLY HA2 H 14.207 8.954 -3.445 1.00 . A A . 609 GLY HA2 1 1
2 2312 1 1 74 GLY HA3 H 14.036 7.830 -2.106 1.00 . A A . 609 GLY HA3 1 1
2 2313 1 1 74 GLY N N 12.262 8.519 -2.910 1.00 . A A . 609 GLY N 1 1
2 2314 1 1 74 GLY O O 14.879 6.400 -4.166 1.00 . A A . 609 GLY O 1 1
2 2315 1 1 75 LEU C C 12.570 5.960 -7.044 1.00 . A A . 610 LEU C 1 1
2 2316 1 1 75 LEU CA C 12.702 5.463 -5.611 1.00 . A A . 610 LEU CA 1 1
2 2317 1 1 75 LEU CB C 11.562 4.493 -5.286 1.00 . A A . 610 LEU CB 1 1
2 2318 1 1 75 LEU CD1 C 10.518 2.800 -3.768 1.00 . A A . 610 LEU CD1 1 1
2 2319 1 1 75 LEU CD2 C 13.007 2.936 -3.953 1.00 . A A . 610 LEU CD2 1 1
2 2320 1 1 75 LEU CG C 11.707 3.725 -3.971 1.00 . A A . 610 LEU CG 1 1
2 2321 1 1 75 LEU H H 11.867 7.086 -4.550 1.00 . A A . 610 LEU H 1 1
2 2322 1 1 75 LEU HA H 13.641 4.945 -5.506 1.00 . A A . 610 LEU HA 1 1
2 2323 1 1 75 LEU HB2 H 10.644 5.058 -5.245 1.00 . A A . 610 LEU HB2 1 1
2 2324 1 1 75 LEU HB3 H 11.485 3.775 -6.086 1.00 . A A . 610 LEU HB3 1 1
2 2325 1 1 75 LEU HD11 H 10.461 2.100 -4.590 1.00 . A A . 610 LEU HD11 1 1
2 2326 1 1 75 LEU HD12 H 9.612 3.384 -3.729 1.00 . A A . 610 LEU HD12 1 1
2 2327 1 1 75 LEU HD13 H 10.639 2.258 -2.840 1.00 . A A . 610 LEU HD13 1 1
2 2328 1 1 75 LEU HD21 H 13.099 2.415 -3.012 1.00 . A A . 610 LEU HD21 1 1
2 2329 1 1 75 LEU HD22 H 13.840 3.612 -4.074 1.00 . A A . 610 LEU HD22 1 1
2 2330 1 1 75 LEU HD23 H 13.004 2.221 -4.762 1.00 . A A . 610 LEU HD23 1 1
2 2331 1 1 75 LEU HG H 11.728 4.430 -3.150 1.00 . A A . 610 LEU HG 1 1
2 2332 1 1 75 LEU N N 12.700 6.582 -4.683 1.00 . A A . 610 LEU N 1 1
2 2333 1 1 75 LEU O O 11.435 6.250 -7.473 1.00 . A A . 610 LEU O 1 1
2 2334 1 1 75 LEU OXT O 13.610 6.067 -7.735 1.00 . A A . 610 LEU OXT 1 1
3 2335 1 1 2 SER C C -12.568 -0.391 -8.250 1.00 . A A . 537 SER C 1 1
3 2336 1 1 2 SER CA C -13.701 -0.980 -9.089 1.00 . A A . 537 SER CA 1 1
3 2337 1 1 2 SER CB C -13.192 -1.337 -10.484 1.00 . A A . 537 SER CB 1 1
3 2338 1 1 2 SER H H -15.128 0.294 -8.260 1.00 . A A . 537 SER H 1 1
3 2339 1 1 2 SER HA H -14.054 -1.879 -8.605 1.00 . A A . 537 SER HA 1 1
3 2340 1 1 2 SER HB2 H -12.876 -0.439 -10.992 1.00 . A A . 537 SER HB2 1 1
3 2341 1 1 2 SER HB3 H -12.356 -2.016 -10.398 1.00 . A A . 537 SER HB3 1 1
3 2342 1 1 2 SER HG H -14.425 -2.820 -10.856 1.00 . A A . 537 SER HG 1 1
3 2343 1 1 2 SER N N -14.837 -0.040 -9.202 1.00 . A A . 537 SER N 1 1
3 2344 1 1 2 SER O O -11.389 -0.655 -8.509 1.00 . A A . 537 SER O 1 1
3 2345 1 1 2 SER OG O -14.211 -1.959 -11.249 1.00 . A A . 537 SER OG 1 1
3 2346 1 1 3 ALA C C -11.179 -0.092 -5.566 1.00 . A A . 538 ALA C 1 1
3 2347 1 1 3 ALA CA C -11.925 0.979 -6.351 1.00 . A A . 538 ALA CA 1 1
3 2348 1 1 3 ALA CB C -12.557 1.985 -5.400 1.00 . A A . 538 ALA CB 1 1
3 2349 1 1 3 ALA H H -13.878 0.547 -7.049 1.00 . A A . 538 ALA H 1 1
3 2350 1 1 3 ALA HA H -11.219 1.507 -6.975 1.00 . A A . 538 ALA HA 1 1
3 2351 1 1 3 ALA HB1 H -11.959 2.045 -4.497 1.00 . A A . 538 ALA HB1 1 1
3 2352 1 1 3 ALA HB2 H -13.559 1.677 -5.148 1.00 . A A . 538 ALA HB2 1 1
3 2353 1 1 3 ALA HB3 H -12.588 2.955 -5.873 1.00 . A A . 538 ALA HB3 1 1
3 2354 1 1 3 ALA N N -12.923 0.381 -7.225 1.00 . A A . 538 ALA N 1 1
3 2355 1 1 3 ALA O O -10.034 0.113 -5.173 1.00 . A A . 538 ALA O 1 1
3 2356 1 1 4 LYS C C -9.972 -2.814 -5.415 1.00 . A A . 539 LYS C 1 1
3 2357 1 1 4 LYS CA C -11.202 -2.345 -4.643 1.00 . A A . 539 LYS CA 1 1
3 2358 1 1 4 LYS CB C -12.215 -3.493 -4.471 1.00 . A A . 539 LYS CB 1 1
3 2359 1 1 4 LYS CD C -10.660 -5.413 -4.035 1.00 . A A . 539 LYS CD 1 1
3 2360 1 1 4 LYS CE C -10.471 -6.714 -3.278 1.00 . A A . 539 LYS CE 1 1
3 2361 1 1 4 LYS CG C -11.804 -4.591 -3.493 1.00 . A A . 539 LYS CG 1 1
3 2362 1 1 4 LYS H H -12.754 -1.325 -5.659 1.00 . A A . 539 LYS H 1 1
3 2363 1 1 4 LYS HA H -10.892 -1.995 -3.669 1.00 . A A . 539 LYS HA 1 1
3 2364 1 1 4 LYS HB2 H -13.145 -3.080 -4.127 1.00 . A A . 539 LYS HB2 1 1
3 2365 1 1 4 LYS HB3 H -12.379 -3.950 -5.435 1.00 . A A . 539 LYS HB3 1 1
3 2366 1 1 4 LYS HD2 H -10.866 -5.636 -5.068 1.00 . A A . 539 LYS HD2 1 1
3 2367 1 1 4 LYS HD3 H -9.754 -4.830 -3.967 1.00 . A A . 539 LYS HD3 1 1
3 2368 1 1 4 LYS HE2 H -11.274 -7.389 -3.529 1.00 . A A . 539 LYS HE2 1 1
3 2369 1 1 4 LYS HE3 H -9.534 -7.139 -3.586 1.00 . A A . 539 LYS HE3 1 1
3 2370 1 1 4 LYS HG2 H -11.494 -4.139 -2.562 1.00 . A A . 539 LYS HG2 1 1
3 2371 1 1 4 LYS HG3 H -12.650 -5.239 -3.317 1.00 . A A . 539 LYS HG3 1 1
3 2372 1 1 4 LYS HZ1 H -11.311 -6.082 -1.477 1.00 . A A . 539 LYS HZ1 1 1
3 2373 1 1 4 LYS HZ2 H -9.625 -5.939 -1.542 1.00 . A A . 539 LYS HZ2 1 1
3 2374 1 1 4 LYS HZ3 H -10.335 -7.462 -1.339 1.00 . A A . 539 LYS HZ3 1 1
3 2375 1 1 4 LYS N N -11.827 -1.232 -5.346 1.00 . A A . 539 LYS N 1 1
3 2376 1 1 4 LYS NZ N -10.436 -6.532 -1.806 1.00 . A A . 539 LYS NZ 1 1
3 2377 1 1 4 LYS O O -8.888 -2.957 -4.847 1.00 . A A . 539 LYS O 1 1
3 2378 1 1 5 ASN C C -7.913 -2.530 -7.603 1.00 . A A . 540 ASN C 1 1
3 2379 1 1 5 ASN CA C -9.068 -3.515 -7.566 1.00 . A A . 540 ASN CA 1 1
3 2380 1 1 5 ASN CB C -9.568 -3.763 -8.990 1.00 . A A . 540 ASN CB 1 1
3 2381 1 1 5 ASN CG C -10.648 -4.823 -9.063 1.00 . A A . 540 ASN CG 1 1
3 2382 1 1 5 ASN H H -11.023 -2.837 -7.114 1.00 . A A . 540 ASN H 1 1
3 2383 1 1 5 ASN HA H -8.719 -4.445 -7.147 1.00 . A A . 540 ASN HA 1 1
3 2384 1 1 5 ASN HB2 H -9.973 -2.844 -9.381 1.00 . A A . 540 ASN HB2 1 1
3 2385 1 1 5 ASN HB3 H -8.737 -4.077 -9.604 1.00 . A A . 540 ASN HB3 1 1
3 2386 1 1 5 ASN HD21 H -11.367 -4.009 -10.734 1.00 . A A . 540 ASN HD21 1 1
3 2387 1 1 5 ASN HD22 H -12.206 -5.411 -10.149 1.00 . A A . 540 ASN HD22 1 1
3 2388 1 1 5 ASN N N -10.145 -3.019 -6.715 1.00 . A A . 540 ASN N 1 1
3 2389 1 1 5 ASN ND2 N -11.490 -4.742 -10.084 1.00 . A A . 540 ASN ND2 1 1
3 2390 1 1 5 ASN O O -6.754 -2.913 -7.439 1.00 . A A . 540 ASN O 1 1
3 2391 1 1 5 ASN OD1 O -10.718 -5.716 -8.222 1.00 . A A . 540 ASN OD1 1 1
3 2392 1 1 6 ALA C C -6.493 -0.128 -6.522 1.00 . A A . 541 ALA C 1 1
3 2393 1 1 6 ALA CA C -7.238 -0.205 -7.843 1.00 . A A . 541 ALA CA 1 1
3 2394 1 1 6 ALA CB C -7.894 1.127 -8.152 1.00 . A A . 541 ALA CB 1 1
3 2395 1 1 6 ALA H H -9.184 -1.028 -7.949 1.00 . A A . 541 ALA H 1 1
3 2396 1 1 6 ALA HA H -6.537 -0.424 -8.632 1.00 . A A . 541 ALA HA 1 1
3 2397 1 1 6 ALA HB1 H -8.275 1.117 -9.163 1.00 . A A . 541 ALA HB1 1 1
3 2398 1 1 6 ALA HB2 H -7.166 1.920 -8.044 1.00 . A A . 541 ALA HB2 1 1
3 2399 1 1 6 ALA HB3 H -8.709 1.294 -7.463 1.00 . A A . 541 ALA HB3 1 1
3 2400 1 1 6 ALA N N -8.240 -1.260 -7.810 1.00 . A A . 541 ALA N 1 1
3 2401 1 1 6 ALA O O -5.270 -0.006 -6.493 1.00 . A A . 541 ALA O 1 1
3 2402 1 1 7 LEU C C -5.737 -1.255 -3.788 1.00 . A A . 542 LEU C 1 1
3 2403 1 1 7 LEU CA C -6.687 -0.102 -4.103 1.00 . A A . 542 LEU CA 1 1
3 2404 1 1 7 LEU CB C -7.831 -0.049 -3.084 1.00 . A A . 542 LEU CB 1 1
3 2405 1 1 7 LEU CD1 C -6.754 -0.587 -0.889 1.00 . A A . 542 LEU CD1 1 1
3 2406 1 1 7 LEU CD2 C -6.559 1.680 -1.848 1.00 . A A . 542 LEU CD2 1 1
3 2407 1 1 7 LEU CG C -7.453 0.472 -1.704 1.00 . A A . 542 LEU CG 1 1
3 2408 1 1 7 LEU H H -8.205 -0.381 -5.529 1.00 . A A . 542 LEU H 1 1
3 2409 1 1 7 LEU HA H -6.138 0.825 -4.058 1.00 . A A . 542 LEU HA 1 1
3 2410 1 1 7 LEU HB2 H -8.609 0.586 -3.483 1.00 . A A . 542 LEU HB2 1 1
3 2411 1 1 7 LEU HB3 H -8.229 -1.046 -2.971 1.00 . A A . 542 LEU HB3 1 1
3 2412 1 1 7 LEU HD11 H -6.584 -0.218 0.110 1.00 . A A . 542 LEU HD11 1 1
3 2413 1 1 7 LEU HD12 H -5.808 -0.823 -1.352 1.00 . A A . 542 LEU HD12 1 1
3 2414 1 1 7 LEU HD13 H -7.369 -1.475 -0.848 1.00 . A A . 542 LEU HD13 1 1
3 2415 1 1 7 LEU HD21 H -7.149 2.526 -2.166 1.00 . A A . 542 LEU HD21 1 1
3 2416 1 1 7 LEU HD22 H -5.798 1.474 -2.593 1.00 . A A . 542 LEU HD22 1 1
3 2417 1 1 7 LEU HD23 H -6.090 1.899 -0.899 1.00 . A A . 542 LEU HD23 1 1
3 2418 1 1 7 LEU HG H -8.344 0.772 -1.179 1.00 . A A . 542 LEU HG 1 1
3 2419 1 1 7 LEU N N -7.242 -0.227 -5.434 1.00 . A A . 542 LEU N 1 1
3 2420 1 1 7 LEU O O -4.618 -1.033 -3.317 1.00 . A A . 542 LEU O 1 1
3 2421 1 1 8 GLU C C -4.109 -3.651 -4.583 1.00 . A A . 543 GLU C 1 1
3 2422 1 1 8 GLU CA C -5.372 -3.646 -3.754 1.00 . A A . 543 GLU CA 1 1
3 2423 1 1 8 GLU CB C -6.155 -4.917 -4.027 1.00 . A A . 543 GLU CB 1 1
3 2424 1 1 8 GLU CD C -6.557 -7.301 -3.348 1.00 . A A . 543 GLU CD 1 1
3 2425 1 1 8 GLU CG C -5.860 -6.004 -3.018 1.00 . A A . 543 GLU CG 1 1
3 2426 1 1 8 GLU H H -7.053 -2.605 -4.473 1.00 . A A . 543 GLU H 1 1
3 2427 1 1 8 GLU HA H -5.110 -3.608 -2.708 1.00 . A A . 543 GLU HA 1 1
3 2428 1 1 8 GLU HB2 H -7.211 -4.693 -4.011 1.00 . A A . 543 GLU HB2 1 1
3 2429 1 1 8 GLU HB3 H -5.890 -5.286 -5.007 1.00 . A A . 543 GLU HB3 1 1
3 2430 1 1 8 GLU HG2 H -4.792 -6.165 -2.982 1.00 . A A . 543 GLU HG2 1 1
3 2431 1 1 8 GLU HG3 H -6.200 -5.670 -2.048 1.00 . A A . 543 GLU HG3 1 1
3 2432 1 1 8 GLU N N -6.172 -2.480 -4.063 1.00 . A A . 543 GLU N 1 1
3 2433 1 1 8 GLU O O -3.015 -3.852 -4.063 1.00 . A A . 543 GLU O 1 1
3 2434 1 1 8 GLU OE1 O -6.123 -7.991 -4.290 1.00 . A A . 543 GLU OE1 1 1
3 2435 1 1 8 GLU OE2 O -7.566 -7.620 -2.686 1.00 . A A . 543 GLU OE2 1 1
3 2436 1 1 9 SER C C -2.174 -2.274 -6.375 1.00 . A A . 544 SER C 1 1
3 2437 1 1 9 SER CA C -3.149 -3.371 -6.790 1.00 . A A . 544 SER CA 1 1
3 2438 1 1 9 SER CB C -3.641 -3.137 -8.218 1.00 . A A . 544 SER CB 1 1
3 2439 1 1 9 SER H H -5.184 -3.284 -6.221 1.00 . A A . 544 SER H 1 1
3 2440 1 1 9 SER HA H -2.643 -4.324 -6.742 1.00 . A A . 544 SER HA 1 1
3 2441 1 1 9 SER HB2 H -4.056 -2.144 -8.298 1.00 . A A . 544 SER HB2 1 1
3 2442 1 1 9 SER HB3 H -2.815 -3.239 -8.904 1.00 . A A . 544 SER HB3 1 1
3 2443 1 1 9 SER HG H -5.491 -3.788 -8.208 1.00 . A A . 544 SER HG 1 1
3 2444 1 1 9 SER N N -4.275 -3.420 -5.874 1.00 . A A . 544 SER N 1 1
3 2445 1 1 9 SER O O -0.972 -2.416 -6.542 1.00 . A A . 544 SER O 1 1
3 2446 1 1 9 SER OG O -4.641 -4.081 -8.565 1.00 . A A . 544 SER OG 1 1
3 2447 1 1 10 TYR C C -1.009 -0.544 -4.170 1.00 . A A . 545 TYR C 1 1
3 2448 1 1 10 TYR CA C -1.879 -0.090 -5.338 1.00 . A A . 545 TYR CA 1 1
3 2449 1 1 10 TYR CB C -2.777 1.075 -4.900 1.00 . A A . 545 TYR CB 1 1
3 2450 1 1 10 TYR CD1 C -1.053 2.612 -3.889 1.00 . A A . 545 TYR CD1 1 1
3 2451 1 1 10 TYR CD2 C -2.425 3.454 -5.640 1.00 . A A . 545 TYR CD2 1 1
3 2452 1 1 10 TYR CE1 C -0.400 3.824 -3.808 1.00 . A A . 545 TYR CE1 1 1
3 2453 1 1 10 TYR CE2 C -1.778 4.673 -5.568 1.00 . A A . 545 TYR CE2 1 1
3 2454 1 1 10 TYR CG C -2.069 2.405 -4.806 1.00 . A A . 545 TYR CG 1 1
3 2455 1 1 10 TYR CZ C -0.766 4.853 -4.651 1.00 . A A . 545 TYR CZ 1 1
3 2456 1 1 10 TYR H H -3.677 -1.141 -5.703 1.00 . A A . 545 TYR H 1 1
3 2457 1 1 10 TYR HA H -1.240 0.230 -6.152 1.00 . A A . 545 TYR HA 1 1
3 2458 1 1 10 TYR HB2 H -3.583 1.182 -5.611 1.00 . A A . 545 TYR HB2 1 1
3 2459 1 1 10 TYR HB3 H -3.191 0.849 -3.928 1.00 . A A . 545 TYR HB3 1 1
3 2460 1 1 10 TYR HD1 H -0.768 1.803 -3.234 1.00 . A A . 545 TYR HD1 1 1
3 2461 1 1 10 TYR HD2 H -3.224 3.307 -6.352 1.00 . A A . 545 TYR HD2 1 1
3 2462 1 1 10 TYR HE1 H 0.389 3.961 -3.084 1.00 . A A . 545 TYR HE1 1 1
3 2463 1 1 10 TYR HE2 H -2.068 5.477 -6.227 1.00 . A A . 545 TYR HE2 1 1
3 2464 1 1 10 TYR HH H -0.758 6.781 -4.515 1.00 . A A . 545 TYR HH 1 1
3 2465 1 1 10 TYR N N -2.702 -1.196 -5.807 1.00 . A A . 545 TYR N 1 1
3 2466 1 1 10 TYR O O 0.202 -0.320 -4.164 1.00 . A A . 545 TYR O 1 1
3 2467 1 1 10 TYR OH O -0.108 6.061 -4.583 1.00 . A A . 545 TYR OH 1 1
3 2468 1 1 11 ALA C C 0.066 -2.782 -2.439 1.00 . A A . 546 ALA C 1 1
3 2469 1 1 11 ALA CA C -0.906 -1.684 -2.026 1.00 . A A . 546 ALA CA 1 1
3 2470 1 1 11 ALA CB C -1.883 -2.177 -0.963 1.00 . A A . 546 ALA CB 1 1
3 2471 1 1 11 ALA H H -2.600 -1.352 -3.249 1.00 . A A . 546 ALA H 1 1
3 2472 1 1 11 ALA HA H -0.343 -0.858 -1.615 1.00 . A A . 546 ALA HA 1 1
3 2473 1 1 11 ALA HB1 H -2.721 -1.499 -0.904 1.00 . A A . 546 ALA HB1 1 1
3 2474 1 1 11 ALA HB2 H -1.389 -2.213 -0.001 1.00 . A A . 546 ALA HB2 1 1
3 2475 1 1 11 ALA HB3 H -2.235 -3.164 -1.225 1.00 . A A . 546 ALA HB3 1 1
3 2476 1 1 11 ALA N N -1.631 -1.193 -3.188 1.00 . A A . 546 ALA N 1 1
3 2477 1 1 11 ALA O O 1.205 -2.831 -1.978 1.00 . A A . 546 ALA O 1 1
3 2478 1 1 12 PHE C C 1.648 -4.051 -4.624 1.00 . A A . 547 PHE C 1 1
3 2479 1 1 12 PHE CA C 0.444 -4.679 -3.930 1.00 . A A . 547 PHE CA 1 1
3 2480 1 1 12 PHE CB C -0.357 -5.493 -4.948 1.00 . A A . 547 PHE CB 1 1
3 2481 1 1 12 PHE CD1 C -1.933 -6.812 -3.487 1.00 . A A . 547 PHE CD1 1 1
3 2482 1 1 12 PHE CD2 C -0.444 -7.995 -4.924 1.00 . A A . 547 PHE CD2 1 1
3 2483 1 1 12 PHE CE1 C -2.454 -8.011 -3.039 1.00 . A A . 547 PHE CE1 1 1
3 2484 1 1 12 PHE CE2 C -0.959 -9.196 -4.476 1.00 . A A . 547 PHE CE2 1 1
3 2485 1 1 12 PHE CG C -0.920 -6.789 -4.434 1.00 . A A . 547 PHE CG 1 1
3 2486 1 1 12 PHE CZ C -1.965 -9.204 -3.533 1.00 . A A . 547 PHE CZ 1 1
3 2487 1 1 12 PHE H H -1.346 -3.600 -3.597 1.00 . A A . 547 PHE H 1 1
3 2488 1 1 12 PHE HA H 0.784 -5.332 -3.141 1.00 . A A . 547 PHE HA 1 1
3 2489 1 1 12 PHE HB2 H -1.184 -4.895 -5.285 1.00 . A A . 547 PHE HB2 1 1
3 2490 1 1 12 PHE HB3 H 0.279 -5.719 -5.792 1.00 . A A . 547 PHE HB3 1 1
3 2491 1 1 12 PHE HD1 H -2.315 -5.881 -3.088 1.00 . A A . 547 PHE HD1 1 1
3 2492 1 1 12 PHE HD2 H 0.345 -7.992 -5.661 1.00 . A A . 547 PHE HD2 1 1
3 2493 1 1 12 PHE HE1 H -3.243 -8.016 -2.302 1.00 . A A . 547 PHE HE1 1 1
3 2494 1 1 12 PHE HE2 H -0.574 -10.127 -4.865 1.00 . A A . 547 PHE HE2 1 1
3 2495 1 1 12 PHE HZ H -2.372 -10.141 -3.184 1.00 . A A . 547 PHE HZ 1 1
3 2496 1 1 12 PHE N N -0.398 -3.651 -3.333 1.00 . A A . 547 PHE N 1 1
3 2497 1 1 12 PHE O O 2.772 -4.528 -4.486 1.00 . A A . 547 PHE O 1 1
3 2498 1 1 13 ASN C C 3.538 -1.763 -5.186 1.00 . A A . 548 ASN C 1 1
3 2499 1 1 13 ASN CA C 2.443 -2.279 -6.107 1.00 . A A . 548 ASN CA 1 1
3 2500 1 1 13 ASN CB C 1.853 -1.112 -6.911 1.00 . A A . 548 ASN CB 1 1
3 2501 1 1 13 ASN CG C 1.325 -1.535 -8.270 1.00 . A A . 548 ASN CG 1 1
3 2502 1 1 13 ASN H H 0.475 -2.642 -5.421 1.00 . A A . 548 ASN H 1 1
3 2503 1 1 13 ASN HA H 2.880 -2.986 -6.796 1.00 . A A . 548 ASN HA 1 1
3 2504 1 1 13 ASN HB2 H 1.034 -0.686 -6.353 1.00 . A A . 548 ASN HB2 1 1
3 2505 1 1 13 ASN HB3 H 2.608 -0.357 -7.054 1.00 . A A . 548 ASN HB3 1 1
3 2506 1 1 13 ASN HD21 H 0.053 -0.004 -8.276 1.00 . A A . 548 ASN HD21 1 1
3 2507 1 1 13 ASN HD22 H 0.004 -1.034 -9.667 1.00 . A A . 548 ASN HD22 1 1
3 2508 1 1 13 ASN N N 1.398 -2.976 -5.365 1.00 . A A . 548 ASN N 1 1
3 2509 1 1 13 ASN ND2 N 0.364 -0.785 -8.791 1.00 . A A . 548 ASN ND2 1 1
3 2510 1 1 13 ASN O O 4.718 -1.998 -5.431 1.00 . A A . 548 ASN O 1 1
3 2511 1 1 13 ASN OD1 O 1.789 -2.514 -8.858 1.00 . A A . 548 ASN OD1 1 1
3 2512 1 1 14 MET C C 4.874 -1.593 -2.462 1.00 . A A . 549 MET C 1 1
3 2513 1 1 14 MET CA C 4.118 -0.495 -3.199 1.00 . A A . 549 MET CA 1 1
3 2514 1 1 14 MET CB C 3.406 0.409 -2.205 1.00 . A A . 549 MET CB 1 1
3 2515 1 1 14 MET CE C 3.617 1.856 -5.379 1.00 . A A . 549 MET CE 1 1
3 2516 1 1 14 MET CG C 2.521 1.460 -2.856 1.00 . A A . 549 MET CG 1 1
3 2517 1 1 14 MET H H 2.187 -0.929 -3.953 1.00 . A A . 549 MET H 1 1
3 2518 1 1 14 MET HA H 4.821 0.091 -3.772 1.00 . A A . 549 MET HA 1 1
3 2519 1 1 14 MET HB2 H 2.787 -0.201 -1.562 1.00 . A A . 549 MET HB2 1 1
3 2520 1 1 14 MET HB3 H 4.145 0.913 -1.601 1.00 . A A . 549 MET HB3 1 1
3 2521 1 1 14 MET HE1 H 4.010 2.543 -6.114 1.00 . A A . 549 MET HE1 1 1
3 2522 1 1 14 MET HE2 H 2.654 1.490 -5.700 1.00 . A A . 549 MET HE2 1 1
3 2523 1 1 14 MET HE3 H 4.297 1.024 -5.264 1.00 . A A . 549 MET HE3 1 1
3 2524 1 1 14 MET HG2 H 1.834 0.959 -3.520 1.00 . A A . 549 MET HG2 1 1
3 2525 1 1 14 MET HG3 H 1.962 1.959 -2.084 1.00 . A A . 549 MET HG3 1 1
3 2526 1 1 14 MET N N 3.150 -1.070 -4.122 1.00 . A A . 549 MET N 1 1
3 2527 1 1 14 MET O O 6.092 -1.532 -2.303 1.00 . A A . 549 MET O 1 1
3 2528 1 1 14 MET SD S 3.433 2.693 -3.810 1.00 . A A . 549 MET SD 1 1
3 2529 1 1 15 LYS C C 5.700 -4.469 -2.272 1.00 . A A . 550 LYS C 1 1
3 2530 1 1 15 LYS CA C 4.694 -3.765 -1.365 1.00 . A A . 550 LYS CA 1 1
3 2531 1 1 15 LYS CB C 3.554 -4.704 -0.951 1.00 . A A . 550 LYS CB 1 1
3 2532 1 1 15 LYS CD C 2.913 -6.751 0.326 1.00 . A A . 550 LYS CD 1 1
3 2533 1 1 15 LYS CE C 3.063 -6.305 1.775 1.00 . A A . 550 LYS CE 1 1
3 2534 1 1 15 LYS CG C 3.971 -6.111 -0.562 1.00 . A A . 550 LYS CG 1 1
3 2535 1 1 15 LYS H H 3.153 -2.546 -2.143 1.00 . A A . 550 LYS H 1 1
3 2536 1 1 15 LYS HA H 5.208 -3.426 -0.478 1.00 . A A . 550 LYS HA 1 1
3 2537 1 1 15 LYS HB2 H 3.049 -4.274 -0.104 1.00 . A A . 550 LYS HB2 1 1
3 2538 1 1 15 LYS HB3 H 2.854 -4.776 -1.770 1.00 . A A . 550 LYS HB3 1 1
3 2539 1 1 15 LYS HD2 H 1.935 -6.454 -0.031 1.00 . A A . 550 LYS HD2 1 1
3 2540 1 1 15 LYS HD3 H 3.008 -7.825 0.274 1.00 . A A . 550 LYS HD3 1 1
3 2541 1 1 15 LYS HE2 H 3.459 -5.298 1.785 1.00 . A A . 550 LYS HE2 1 1
3 2542 1 1 15 LYS HE3 H 2.093 -6.314 2.252 1.00 . A A . 550 LYS HE3 1 1
3 2543 1 1 15 LYS HG2 H 4.092 -6.706 -1.458 1.00 . A A . 550 LYS HG2 1 1
3 2544 1 1 15 LYS HG3 H 4.905 -6.066 -0.023 1.00 . A A . 550 LYS HG3 1 1
3 2545 1 1 15 LYS HZ1 H 4.155 -6.810 3.492 1.00 . A A . 550 LYS HZ1 1 1
3 2546 1 1 15 LYS HZ2 H 4.905 -7.264 2.038 1.00 . A A . 550 LYS HZ2 1 1
3 2547 1 1 15 LYS HZ3 H 3.586 -8.147 2.619 1.00 . A A . 550 LYS HZ3 1 1
3 2548 1 1 15 LYS N N 4.128 -2.596 -2.025 1.00 . A A . 550 LYS N 1 1
3 2549 1 1 15 LYS NZ N 3.992 -7.187 2.532 1.00 . A A . 550 LYS NZ 1 1
3 2550 1 1 15 LYS O O 6.811 -4.779 -1.852 1.00 . A A . 550 LYS O 1 1
3 2551 1 1 16 SER C C 7.393 -4.477 -4.803 1.00 . A A . 551 SER C 1 1
3 2552 1 1 16 SER CA C 6.182 -5.343 -4.482 1.00 . A A . 551 SER CA 1 1
3 2553 1 1 16 SER CB C 5.408 -5.643 -5.767 1.00 . A A . 551 SER CB 1 1
3 2554 1 1 16 SER H H 4.408 -4.418 -3.792 1.00 . A A . 551 SER H 1 1
3 2555 1 1 16 SER HA H 6.525 -6.274 -4.050 1.00 . A A . 551 SER HA 1 1
3 2556 1 1 16 SER HB2 H 4.481 -6.129 -5.517 1.00 . A A . 551 SER HB2 1 1
3 2557 1 1 16 SER HB3 H 5.197 -4.716 -6.280 1.00 . A A . 551 SER HB3 1 1
3 2558 1 1 16 SER HG H 6.569 -7.191 -6.117 1.00 . A A . 551 SER HG 1 1
3 2559 1 1 16 SER N N 5.313 -4.692 -3.515 1.00 . A A . 551 SER N 1 1
3 2560 1 1 16 SER O O 8.480 -4.990 -5.029 1.00 . A A . 551 SER O 1 1
3 2561 1 1 16 SER OG O 6.153 -6.483 -6.636 1.00 . A A . 551 SER OG 1 1
3 2562 1 1 17 ALA C C 9.405 -2.258 -4.193 1.00 . A A . 552 ALA C 1 1
3 2563 1 1 17 ALA CA C 8.259 -2.236 -5.203 1.00 . A A . 552 ALA CA 1 1
3 2564 1 1 17 ALA CB C 7.709 -0.825 -5.344 1.00 . A A . 552 ALA CB 1 1
3 2565 1 1 17 ALA H H 6.298 -2.816 -4.641 1.00 . A A . 552 ALA H 1 1
3 2566 1 1 17 ALA HA H 8.643 -2.533 -6.166 1.00 . A A . 552 ALA HA 1 1
3 2567 1 1 17 ALA HB1 H 8.487 -0.169 -5.704 1.00 . A A . 552 ALA HB1 1 1
3 2568 1 1 17 ALA HB2 H 7.363 -0.480 -4.384 1.00 . A A . 552 ALA HB2 1 1
3 2569 1 1 17 ALA HB3 H 6.887 -0.825 -6.045 1.00 . A A . 552 ALA HB3 1 1
3 2570 1 1 17 ALA N N 7.193 -3.167 -4.845 1.00 . A A . 552 ALA N 1 1
3 2571 1 1 17 ALA O O 10.570 -2.313 -4.567 1.00 . A A . 552 ALA O 1 1
3 2572 1 1 18 VAL C C 10.697 -3.602 -1.676 1.00 . A A . 553 VAL C 1 1
3 2573 1 1 18 VAL CA C 10.097 -2.217 -1.871 1.00 . A A . 553 VAL CA 1 1
3 2574 1 1 18 VAL CB C 9.516 -1.715 -0.545 1.00 . A A . 553 VAL CB 1 1
3 2575 1 1 18 VAL CG1 C 9.025 -0.299 -0.731 1.00 . A A . 553 VAL CG1 1 1
3 2576 1 1 18 VAL CG2 C 8.387 -2.614 -0.062 1.00 . A A . 553 VAL CG2 1 1
3 2577 1 1 18 VAL H H 8.128 -2.210 -2.662 1.00 . A A . 553 VAL H 1 1
3 2578 1 1 18 VAL HA H 10.882 -1.533 -2.170 1.00 . A A . 553 VAL HA 1 1
3 2579 1 1 18 VAL HB H 10.300 -1.712 0.199 1.00 . A A . 553 VAL HB 1 1
3 2580 1 1 18 VAL HG11 H 8.128 -0.306 -1.331 1.00 . A A . 553 VAL HG11 1 1
3 2581 1 1 18 VAL HG12 H 9.786 0.280 -1.232 1.00 . A A . 553 VAL HG12 1 1
3 2582 1 1 18 VAL HG13 H 8.813 0.141 0.233 1.00 . A A . 553 VAL HG13 1 1
3 2583 1 1 18 VAL HG21 H 8.092 -2.318 0.934 1.00 . A A . 553 VAL HG21 1 1
3 2584 1 1 18 VAL HG22 H 8.721 -3.646 -0.051 1.00 . A A . 553 VAL HG22 1 1
3 2585 1 1 18 VAL HG23 H 7.544 -2.519 -0.729 1.00 . A A . 553 VAL HG23 1 1
3 2586 1 1 18 VAL N N 9.075 -2.226 -2.914 1.00 . A A . 553 VAL N 1 1
3 2587 1 1 18 VAL O O 11.885 -3.750 -1.391 1.00 . A A . 553 VAL O 1 1
3 2588 1 1 19 GLU C C 10.813 -6.556 -2.992 1.00 . A A . 554 GLU C 1 1
3 2589 1 1 19 GLU CA C 10.256 -5.990 -1.686 1.00 . A A . 554 GLU CA 1 1
3 2590 1 1 19 GLU CB C 9.051 -6.787 -1.205 1.00 . A A . 554 GLU CB 1 1
3 2591 1 1 19 GLU CD C 10.104 -8.285 0.535 1.00 . A A . 554 GLU CD 1 1
3 2592 1 1 19 GLU CG C 9.129 -7.164 0.259 1.00 . A A . 554 GLU CG 1 1
3 2593 1 1 19 GLU H H 8.917 -4.407 -2.047 1.00 . A A . 554 GLU H 1 1
3 2594 1 1 19 GLU HA H 11.027 -6.033 -0.931 1.00 . A A . 554 GLU HA 1 1
3 2595 1 1 19 GLU HB2 H 8.160 -6.181 -1.339 1.00 . A A . 554 GLU HB2 1 1
3 2596 1 1 19 GLU HB3 H 8.961 -7.683 -1.797 1.00 . A A . 554 GLU HB3 1 1
3 2597 1 1 19 GLU HG2 H 9.444 -6.294 0.818 1.00 . A A . 554 GLU HG2 1 1
3 2598 1 1 19 GLU HG3 H 8.146 -7.458 0.591 1.00 . A A . 554 GLU HG3 1 1
3 2599 1 1 19 GLU N N 9.857 -4.606 -1.838 1.00 . A A . 554 GLU N 1 1
3 2600 1 1 19 GLU O O 11.155 -7.736 -3.080 1.00 . A A . 554 GLU O 1 1
3 2601 1 1 19 GLU OE1 O 11.315 -8.012 0.644 1.00 . A A . 554 GLU OE1 1 1
3 2602 1 1 19 GLU OE2 O 9.661 -9.442 0.670 1.00 . A A . 554 GLU OE2 1 1
3 2603 1 1 20 ASP C C 12.895 -6.473 -5.219 1.00 . A A . 555 ASP C 1 1
3 2604 1 1 20 ASP CA C 11.432 -6.066 -5.307 1.00 . A A . 555 ASP CA 1 1
3 2605 1 1 20 ASP CB C 11.284 -4.894 -6.282 1.00 . A A . 555 ASP CB 1 1
3 2606 1 1 20 ASP CG C 11.771 -5.221 -7.676 1.00 . A A . 555 ASP CG 1 1
3 2607 1 1 20 ASP H H 10.599 -4.778 -3.852 1.00 . A A . 555 ASP H 1 1
3 2608 1 1 20 ASP HA H 10.856 -6.903 -5.672 1.00 . A A . 555 ASP HA 1 1
3 2609 1 1 20 ASP HB2 H 10.246 -4.621 -6.345 1.00 . A A . 555 ASP HB2 1 1
3 2610 1 1 20 ASP HB3 H 11.849 -4.052 -5.911 1.00 . A A . 555 ASP HB3 1 1
3 2611 1 1 20 ASP N N 10.908 -5.695 -3.994 1.00 . A A . 555 ASP N 1 1
3 2612 1 1 20 ASP O O 13.674 -5.885 -4.475 1.00 . A A . 555 ASP O 1 1
3 2613 1 1 20 ASP OD1 O 10.998 -5.812 -8.462 1.00 . A A . 555 ASP OD1 1 1
3 2614 1 1 20 ASP OD2 O 12.921 -4.880 -8.002 1.00 . A A . 555 ASP OD2 1 1
3 2615 1 1 21 GLU C C 15.637 -7.077 -6.555 1.00 . A A . 556 GLU C 1 1
3 2616 1 1 21 GLU CA C 14.605 -8.039 -5.977 1.00 . A A . 556 GLU CA 1 1
3 2617 1 1 21 GLU CB C 14.641 -9.346 -6.748 1.00 . A A . 556 GLU CB 1 1
3 2618 1 1 21 GLU CD C 13.755 -11.683 -6.975 1.00 . A A . 556 GLU CD 1 1
3 2619 1 1 21 GLU CG C 13.634 -10.365 -6.254 1.00 . A A . 556 GLU CG 1 1
3 2620 1 1 21 GLU H H 12.588 -7.878 -6.606 1.00 . A A . 556 GLU H 1 1
3 2621 1 1 21 GLU HA H 14.859 -8.238 -4.947 1.00 . A A . 556 GLU HA 1 1
3 2622 1 1 21 GLU HB2 H 14.442 -9.145 -7.790 1.00 . A A . 556 GLU HB2 1 1
3 2623 1 1 21 GLU HB3 H 15.628 -9.772 -6.652 1.00 . A A . 556 GLU HB3 1 1
3 2624 1 1 21 GLU HG2 H 13.793 -10.532 -5.199 1.00 . A A . 556 GLU HG2 1 1
3 2625 1 1 21 GLU HG3 H 12.638 -9.975 -6.410 1.00 . A A . 556 GLU HG3 1 1
3 2626 1 1 21 GLU N N 13.258 -7.482 -5.998 1.00 . A A . 556 GLU N 1 1
3 2627 1 1 21 GLU O O 16.836 -7.229 -6.321 1.00 . A A . 556 GLU O 1 1
3 2628 1 1 21 GLU OE1 O 14.543 -12.537 -6.520 1.00 . A A . 556 GLU OE1 1 1
3 2629 1 1 21 GLU OE2 O 13.063 -11.876 -7.996 1.00 . A A . 556 GLU OE2 1 1
3 2630 1 1 22 GLY C C 16.121 -3.867 -7.027 1.00 . A A . 557 GLY C 1 1
3 2631 1 1 22 GLY CA C 16.086 -5.119 -7.870 1.00 . A A . 557 GLY CA 1 1
3 2632 1 1 22 GLY H H 14.208 -6.019 -7.480 1.00 . A A . 557 GLY H 1 1
3 2633 1 1 22 GLY HA2 H 17.078 -5.542 -7.915 1.00 . A A . 557 GLY HA2 1 1
3 2634 1 1 22 GLY HA3 H 15.765 -4.866 -8.869 1.00 . A A . 557 GLY HA3 1 1
3 2635 1 1 22 GLY N N 15.179 -6.095 -7.311 1.00 . A A . 557 GLY N 1 1
3 2636 1 1 22 GLY O O 17.157 -3.213 -6.901 1.00 . A A . 557 GLY O 1 1
3 2637 1 1 23 LEU C C 15.278 -2.678 -4.144 1.00 . A A . 558 LEU C 1 1
3 2638 1 1 23 LEU CA C 14.866 -2.378 -5.581 1.00 . A A . 558 LEU CA 1 1
3 2639 1 1 23 LEU CB C 13.447 -1.829 -5.631 1.00 . A A . 558 LEU CB 1 1
3 2640 1 1 23 LEU CD1 C 11.633 -0.830 -7.031 1.00 . A A . 558 LEU CD1 1 1
3 2641 1 1 23 LEU CD2 C 13.810 0.352 -6.821 1.00 . A A . 558 LEU CD2 1 1
3 2642 1 1 23 LEU CG C 13.128 -1.006 -6.883 1.00 . A A . 558 LEU CG 1 1
3 2643 1 1 23 LEU H H 14.190 -4.104 -6.588 1.00 . A A . 558 LEU H 1 1
3 2644 1 1 23 LEU HA H 15.528 -1.626 -5.977 1.00 . A A . 558 LEU HA 1 1
3 2645 1 1 23 LEU HB2 H 12.758 -2.661 -5.584 1.00 . A A . 558 LEU HB2 1 1
3 2646 1 1 23 LEU HB3 H 13.298 -1.207 -4.764 1.00 . A A . 558 LEU HB3 1 1
3 2647 1 1 23 LEU HD11 H 11.254 -0.246 -6.205 1.00 . A A . 558 LEU HD11 1 1
3 2648 1 1 23 LEU HD12 H 11.164 -1.800 -7.030 1.00 . A A . 558 LEU HD12 1 1
3 2649 1 1 23 LEU HD13 H 11.416 -0.324 -7.961 1.00 . A A . 558 LEU HD13 1 1
3 2650 1 1 23 LEU HD21 H 13.543 0.930 -7.694 1.00 . A A . 558 LEU HD21 1 1
3 2651 1 1 23 LEU HD22 H 14.881 0.216 -6.793 1.00 . A A . 558 LEU HD22 1 1
3 2652 1 1 23 LEU HD23 H 13.489 0.873 -5.931 1.00 . A A . 558 LEU HD23 1 1
3 2653 1 1 23 LEU HG H 13.496 -1.529 -7.756 1.00 . A A . 558 LEU HG 1 1
3 2654 1 1 23 LEU N N 14.983 -3.547 -6.432 1.00 . A A . 558 LEU N 1 1
3 2655 1 1 23 LEU O O 15.350 -1.769 -3.315 1.00 . A A . 558 LEU O 1 1
3 2656 1 1 24 LYS C C 17.475 -3.712 -2.376 1.00 . A A . 559 LYS C 1 1
3 2657 1 1 24 LYS CA C 16.067 -4.292 -2.530 1.00 . A A . 559 LYS CA 1 1
3 2658 1 1 24 LYS CB C 16.058 -5.817 -2.287 1.00 . A A . 559 LYS CB 1 1
3 2659 1 1 24 LYS CD C 17.076 -8.071 -2.827 1.00 . A A . 559 LYS CD 1 1
3 2660 1 1 24 LYS CE C 15.773 -8.854 -2.762 1.00 . A A . 559 LYS CE 1 1
3 2661 1 1 24 LYS CG C 16.863 -6.633 -3.291 1.00 . A A . 559 LYS CG 1 1
3 2662 1 1 24 LYS H H 15.380 -4.648 -4.504 1.00 . A A . 559 LYS H 1 1
3 2663 1 1 24 LYS HA H 15.424 -3.816 -1.804 1.00 . A A . 559 LYS HA 1 1
3 2664 1 1 24 LYS HB2 H 16.458 -6.012 -1.303 1.00 . A A . 559 LYS HB2 1 1
3 2665 1 1 24 LYS HB3 H 15.034 -6.161 -2.319 1.00 . A A . 559 LYS HB3 1 1
3 2666 1 1 24 LYS HD2 H 17.743 -8.564 -3.519 1.00 . A A . 559 LYS HD2 1 1
3 2667 1 1 24 LYS HD3 H 17.525 -8.055 -1.845 1.00 . A A . 559 LYS HD3 1 1
3 2668 1 1 24 LYS HE2 H 15.142 -8.415 -2.005 1.00 . A A . 559 LYS HE2 1 1
3 2669 1 1 24 LYS HE3 H 15.282 -8.790 -3.722 1.00 . A A . 559 LYS HE3 1 1
3 2670 1 1 24 LYS HG2 H 16.331 -6.650 -4.233 1.00 . A A . 559 LYS HG2 1 1
3 2671 1 1 24 LYS HG3 H 17.825 -6.162 -3.430 1.00 . A A . 559 LYS HG3 1 1
3 2672 1 1 24 LYS HZ1 H 15.091 -10.804 -2.423 1.00 . A A . 559 LYS HZ1 1 1
3 2673 1 1 24 LYS HZ2 H 16.441 -10.376 -1.488 1.00 . A A . 559 LYS HZ2 1 1
3 2674 1 1 24 LYS HZ3 H 16.629 -10.729 -3.134 1.00 . A A . 559 LYS HZ3 1 1
3 2675 1 1 24 LYS N N 15.548 -3.944 -3.842 1.00 . A A . 559 LYS N 1 1
3 2676 1 1 24 LYS NZ N 16.000 -10.287 -2.430 1.00 . A A . 559 LYS NZ 1 1
3 2677 1 1 24 LYS O O 18.423 -4.147 -3.037 1.00 . A A . 559 LYS O 1 1
3 2678 1 1 25 GLY C C 18.730 -0.569 -1.926 1.00 . A A . 560 GLY C 1 1
3 2679 1 1 25 GLY CA C 18.845 -1.983 -1.399 1.00 . A A . 560 GLY CA 1 1
3 2680 1 1 25 GLY H H 16.823 -2.440 -0.981 1.00 . A A . 560 GLY H 1 1
3 2681 1 1 25 GLY HA2 H 19.126 -1.950 -0.357 1.00 . A A . 560 GLY HA2 1 1
3 2682 1 1 25 GLY HA3 H 19.609 -2.504 -1.954 1.00 . A A . 560 GLY HA3 1 1
3 2683 1 1 25 GLY N N 17.593 -2.702 -1.529 1.00 . A A . 560 GLY N 1 1
3 2684 1 1 25 GLY O O 19.506 0.314 -1.550 1.00 . A A . 560 GLY O 1 1
3 2685 1 1 26 LYS C C 16.734 1.794 -2.307 1.00 . A A . 561 LYS C 1 1
3 2686 1 1 26 LYS CA C 17.476 0.967 -3.345 1.00 . A A . 561 LYS CA 1 1
3 2687 1 1 26 LYS CB C 16.623 0.850 -4.609 1.00 . A A . 561 LYS CB 1 1
3 2688 1 1 26 LYS CD C 18.088 1.057 -6.642 1.00 . A A . 561 LYS CD 1 1
3 2689 1 1 26 LYS CE C 18.796 0.289 -7.737 1.00 . A A . 561 LYS CE 1 1
3 2690 1 1 26 LYS CG C 17.303 0.116 -5.752 1.00 . A A . 561 LYS CG 1 1
3 2691 1 1 26 LYS H H 17.204 -1.116 -3.090 1.00 . A A . 561 LYS H 1 1
3 2692 1 1 26 LYS HA H 18.413 1.447 -3.584 1.00 . A A . 561 LYS HA 1 1
3 2693 1 1 26 LYS HB2 H 15.714 0.320 -4.365 1.00 . A A . 561 LYS HB2 1 1
3 2694 1 1 26 LYS HB3 H 16.367 1.844 -4.948 1.00 . A A . 561 LYS HB3 1 1
3 2695 1 1 26 LYS HD2 H 17.407 1.763 -7.092 1.00 . A A . 561 LYS HD2 1 1
3 2696 1 1 26 LYS HD3 H 18.819 1.582 -6.045 1.00 . A A . 561 LYS HD3 1 1
3 2697 1 1 26 LYS HE2 H 19.590 -0.292 -7.292 1.00 . A A . 561 LYS HE2 1 1
3 2698 1 1 26 LYS HE3 H 18.083 -0.375 -8.200 1.00 . A A . 561 LYS HE3 1 1
3 2699 1 1 26 LYS HG2 H 17.979 -0.619 -5.348 1.00 . A A . 561 LYS HG2 1 1
3 2700 1 1 26 LYS HG3 H 16.551 -0.379 -6.346 1.00 . A A . 561 LYS HG3 1 1
3 2701 1 1 26 LYS HZ1 H 18.616 1.679 -9.287 1.00 . A A . 561 LYS HZ1 1 1
3 2702 1 1 26 LYS HZ2 H 19.938 0.631 -9.453 1.00 . A A . 561 LYS HZ2 1 1
3 2703 1 1 26 LYS HZ3 H 19.994 1.893 -8.326 1.00 . A A . 561 LYS HZ3 1 1
3 2704 1 1 26 LYS N N 17.756 -0.356 -2.803 1.00 . A A . 561 LYS N 1 1
3 2705 1 1 26 LYS NZ N 19.376 1.185 -8.770 1.00 . A A . 561 LYS NZ 1 1
3 2706 1 1 26 LYS O O 16.939 3.001 -2.183 1.00 . A A . 561 LYS O 1 1
3 2707 1 1 27 ILE C C 15.671 1.335 0.846 1.00 . A A . 562 ILE C 1 1
3 2708 1 1 27 ILE CA C 15.107 1.755 -0.506 1.00 . A A . 562 ILE CA 1 1
3 2709 1 1 27 ILE CB C 13.615 1.377 -0.593 1.00 . A A . 562 ILE CB 1 1
3 2710 1 1 27 ILE CD1 C 11.360 1.799 0.440 1.00 . A A . 562 ILE CD1 1 1
3 2711 1 1 27 ILE CG1 C 12.793 2.239 0.349 1.00 . A A . 562 ILE CG1 1 1
3 2712 1 1 27 ILE CG2 C 13.400 -0.094 -0.278 1.00 . A A . 562 ILE CG2 1 1
3 2713 1 1 27 ILE H H 15.736 0.167 -1.740 1.00 . A A . 562 ILE H 1 1
3 2714 1 1 27 ILE HA H 15.194 2.822 -0.609 1.00 . A A . 562 ILE HA 1 1
3 2715 1 1 27 ILE HB H 13.281 1.555 -1.598 1.00 . A A . 562 ILE HB 1 1
3 2716 1 1 27 ILE HD11 H 10.828 2.438 1.128 1.00 . A A . 562 ILE HD11 1 1
3 2717 1 1 27 ILE HD12 H 11.328 0.776 0.792 1.00 . A A . 562 ILE HD12 1 1
3 2718 1 1 27 ILE HD13 H 10.906 1.860 -0.538 1.00 . A A . 562 ILE HD13 1 1
3 2719 1 1 27 ILE HG12 H 13.221 2.188 1.336 1.00 . A A . 562 ILE HG12 1 1
3 2720 1 1 27 ILE HG13 H 12.808 3.261 0.004 1.00 . A A . 562 ILE HG13 1 1
3 2721 1 1 27 ILE HG21 H 12.366 -0.348 -0.452 1.00 . A A . 562 ILE HG21 1 1
3 2722 1 1 27 ILE HG22 H 13.639 -0.270 0.758 1.00 . A A . 562 ILE HG22 1 1
3 2723 1 1 27 ILE HG23 H 14.036 -0.700 -0.908 1.00 . A A . 562 ILE HG23 1 1
3 2724 1 1 27 ILE N N 15.868 1.124 -1.567 1.00 . A A . 562 ILE N 1 1
3 2725 1 1 27 ILE O O 16.325 0.294 0.956 1.00 . A A . 562 ILE O 1 1
3 2726 1 1 28 SER C C 15.010 0.786 3.838 1.00 . A A . 563 SER C 1 1
3 2727 1 1 28 SER CA C 15.913 1.827 3.195 1.00 . A A . 563 SER CA 1 1
3 2728 1 1 28 SER CB C 15.982 3.092 4.051 1.00 . A A . 563 SER CB 1 1
3 2729 1 1 28 SER H H 14.919 2.962 1.725 1.00 . A A . 563 SER H 1 1
3 2730 1 1 28 SER HA H 16.907 1.412 3.101 1.00 . A A . 563 SER HA 1 1
3 2731 1 1 28 SER HB2 H 14.986 3.479 4.203 1.00 . A A . 563 SER HB2 1 1
3 2732 1 1 28 SER HB3 H 16.427 2.855 5.006 1.00 . A A . 563 SER HB3 1 1
3 2733 1 1 28 SER HG H 16.187 4.681 2.915 1.00 . A A . 563 SER HG 1 1
3 2734 1 1 28 SER N N 15.437 2.142 1.866 1.00 . A A . 563 SER N 1 1
3 2735 1 1 28 SER O O 13.811 0.744 3.546 1.00 . A A . 563 SER O 1 1
3 2736 1 1 28 SER OG O 16.768 4.086 3.411 1.00 . A A . 563 SER OG 1 1
3 2737 1 1 29 GLU C C 13.574 -0.673 5.990 1.00 . A A . 564 GLU C 1 1
3 2738 1 1 29 GLU CA C 14.856 -1.141 5.307 1.00 . A A . 564 GLU CA 1 1
3 2739 1 1 29 GLU CB C 15.782 -1.856 6.297 1.00 . A A . 564 GLU CB 1 1
3 2740 1 1 29 GLU CD C 16.600 0.149 7.674 1.00 . A A . 564 GLU CD 1 1
3 2741 1 1 29 GLU CG C 16.975 -1.025 6.786 1.00 . A A . 564 GLU CG 1 1
3 2742 1 1 29 GLU H H 16.515 0.081 4.938 1.00 . A A . 564 GLU H 1 1
3 2743 1 1 29 GLU HA H 14.591 -1.835 4.521 1.00 . A A . 564 GLU HA 1 1
3 2744 1 1 29 GLU HB2 H 15.208 -2.163 7.158 1.00 . A A . 564 GLU HB2 1 1
3 2745 1 1 29 GLU HB3 H 16.173 -2.727 5.808 1.00 . A A . 564 GLU HB3 1 1
3 2746 1 1 29 GLU HG2 H 17.636 -1.669 7.345 1.00 . A A . 564 GLU HG2 1 1
3 2747 1 1 29 GLU HG3 H 17.501 -0.644 5.922 1.00 . A A . 564 GLU HG3 1 1
3 2748 1 1 29 GLU N N 15.577 -0.045 4.695 1.00 . A A . 564 GLU N 1 1
3 2749 1 1 29 GLU O O 12.512 -1.266 5.811 1.00 . A A . 564 GLU O 1 1
3 2750 1 1 29 GLU OE1 O 16.206 1.207 7.137 1.00 . A A . 564 GLU OE1 1 1
3 2751 1 1 29 GLU OE2 O 16.728 0.029 8.907 1.00 . A A . 564 GLU OE2 1 1
3 2752 1 1 30 ALA C C 11.422 1.416 6.553 1.00 . A A . 565 ALA C 1 1
3 2753 1 1 30 ALA CA C 12.548 0.950 7.476 1.00 . A A . 565 ALA CA 1 1
3 2754 1 1 30 ALA CB C 13.007 2.088 8.358 1.00 . A A . 565 ALA CB 1 1
3 2755 1 1 30 ALA H H 14.556 0.856 6.806 1.00 . A A . 565 ALA H 1 1
3 2756 1 1 30 ALA HA H 12.170 0.164 8.118 1.00 . A A . 565 ALA HA 1 1
3 2757 1 1 30 ALA HB1 H 13.707 1.718 9.094 1.00 . A A . 565 ALA HB1 1 1
3 2758 1 1 30 ALA HB2 H 12.156 2.517 8.852 1.00 . A A . 565 ALA HB2 1 1
3 2759 1 1 30 ALA HB3 H 13.489 2.841 7.752 1.00 . A A . 565 ALA HB3 1 1
3 2760 1 1 30 ALA N N 13.678 0.410 6.736 1.00 . A A . 565 ALA N 1 1
3 2761 1 1 30 ALA O O 10.246 1.205 6.855 1.00 . A A . 565 ALA O 1 1
3 2762 1 1 31 ASP C C 10.099 1.299 3.843 1.00 . A A . 566 ASP C 1 1
3 2763 1 1 31 ASP CA C 10.764 2.507 4.477 1.00 . A A . 566 ASP CA 1 1
3 2764 1 1 31 ASP CB C 11.374 3.383 3.379 1.00 . A A . 566 ASP CB 1 1
3 2765 1 1 31 ASP CG C 12.001 4.657 3.914 1.00 . A A . 566 ASP CG 1 1
3 2766 1 1 31 ASP H H 12.722 2.243 5.265 1.00 . A A . 566 ASP H 1 1
3 2767 1 1 31 ASP HA H 10.015 3.075 5.015 1.00 . A A . 566 ASP HA 1 1
3 2768 1 1 31 ASP HB2 H 12.131 2.817 2.852 1.00 . A A . 566 ASP HB2 1 1
3 2769 1 1 31 ASP HB3 H 10.598 3.654 2.678 1.00 . A A . 566 ASP HB3 1 1
3 2770 1 1 31 ASP N N 11.772 2.062 5.442 1.00 . A A . 566 ASP N 1 1
3 2771 1 1 31 ASP O O 8.879 1.245 3.704 1.00 . A A . 566 ASP O 1 1
3 2772 1 1 31 ASP OD1 O 11.278 5.661 4.079 1.00 . A A . 566 ASP OD1 1 1
3 2773 1 1 31 ASP OD2 O 13.223 4.664 4.165 1.00 . A A . 566 ASP OD2 1 1
3 2774 1 1 32 LYS C C 9.487 -1.595 3.914 1.00 . A A . 567 LYS C 1 1
3 2775 1 1 32 LYS CA C 10.459 -0.932 2.937 1.00 . A A . 567 LYS CA 1 1
3 2776 1 1 32 LYS CB C 11.679 -1.821 2.716 1.00 . A A . 567 LYS CB 1 1
3 2777 1 1 32 LYS CD C 12.623 -4.062 2.235 1.00 . A A . 567 LYS CD 1 1
3 2778 1 1 32 LYS CE C 12.493 -5.259 1.332 1.00 . A A . 567 LYS CE 1 1
3 2779 1 1 32 LYS CG C 11.385 -3.189 2.157 1.00 . A A . 567 LYS CG 1 1
3 2780 1 1 32 LYS H H 11.892 0.494 3.518 1.00 . A A . 567 LYS H 1 1
3 2781 1 1 32 LYS HA H 9.962 -0.758 1.994 1.00 . A A . 567 LYS HA 1 1
3 2782 1 1 32 LYS HB2 H 12.350 -1.323 2.034 1.00 . A A . 567 LYS HB2 1 1
3 2783 1 1 32 LYS HB3 H 12.180 -1.955 3.654 1.00 . A A . 567 LYS HB3 1 1
3 2784 1 1 32 LYS HD2 H 13.483 -3.483 1.930 1.00 . A A . 567 LYS HD2 1 1
3 2785 1 1 32 LYS HD3 H 12.751 -4.399 3.252 1.00 . A A . 567 LYS HD3 1 1
3 2786 1 1 32 LYS HE2 H 11.679 -5.877 1.683 1.00 . A A . 567 LYS HE2 1 1
3 2787 1 1 32 LYS HE3 H 12.269 -4.897 0.346 1.00 . A A . 567 LYS HE3 1 1
3 2788 1 1 32 LYS HG2 H 10.594 -3.642 2.736 1.00 . A A . 567 LYS HG2 1 1
3 2789 1 1 32 LYS HG3 H 11.080 -3.094 1.126 1.00 . A A . 567 LYS HG3 1 1
3 2790 1 1 32 LYS HZ1 H 13.955 -6.455 2.229 1.00 . A A . 567 LYS HZ1 1 1
3 2791 1 1 32 LYS HZ2 H 14.541 -5.486 0.971 1.00 . A A . 567 LYS HZ2 1 1
3 2792 1 1 32 LYS HZ3 H 13.622 -6.866 0.618 1.00 . A A . 567 LYS HZ3 1 1
3 2793 1 1 32 LYS N N 10.924 0.337 3.462 1.00 . A A . 567 LYS N 1 1
3 2794 1 1 32 LYS NZ N 13.738 -6.073 1.285 1.00 . A A . 567 LYS NZ 1 1
3 2795 1 1 32 LYS O O 8.402 -2.024 3.532 1.00 . A A . 567 LYS O 1 1
3 2796 1 1 33 LYS C C 7.743 -1.532 6.425 1.00 . A A . 568 LYS C 1 1
3 2797 1 1 33 LYS CA C 9.060 -2.268 6.211 1.00 . A A . 568 LYS CA 1 1
3 2798 1 1 33 LYS CB C 9.824 -2.328 7.528 1.00 . A A . 568 LYS CB 1 1
3 2799 1 1 33 LYS CD C 11.636 -3.387 8.891 1.00 . A A . 568 LYS CD 1 1
3 2800 1 1 33 LYS CE C 10.642 -3.704 10.000 1.00 . A A . 568 LYS CE 1 1
3 2801 1 1 33 LYS CG C 10.955 -3.340 7.536 1.00 . A A . 568 LYS CG 1 1
3 2802 1 1 33 LYS H H 10.743 -1.256 5.425 1.00 . A A . 568 LYS H 1 1
3 2803 1 1 33 LYS HA H 8.845 -3.277 5.892 1.00 . A A . 568 LYS HA 1 1
3 2804 1 1 33 LYS HB2 H 10.242 -1.353 7.733 1.00 . A A . 568 LYS HB2 1 1
3 2805 1 1 33 LYS HB3 H 9.134 -2.587 8.318 1.00 . A A . 568 LYS HB3 1 1
3 2806 1 1 33 LYS HD2 H 12.398 -4.152 8.873 1.00 . A A . 568 LYS HD2 1 1
3 2807 1 1 33 LYS HD3 H 12.088 -2.424 9.086 1.00 . A A . 568 LYS HD3 1 1
3 2808 1 1 33 LYS HE2 H 11.180 -3.798 10.930 1.00 . A A . 568 LYS HE2 1 1
3 2809 1 1 33 LYS HE3 H 9.938 -2.887 10.074 1.00 . A A . 568 LYS HE3 1 1
3 2810 1 1 33 LYS HG2 H 10.554 -4.317 7.310 1.00 . A A . 568 LYS HG2 1 1
3 2811 1 1 33 LYS HG3 H 11.681 -3.061 6.787 1.00 . A A . 568 LYS HG3 1 1
3 2812 1 1 33 LYS HZ1 H 10.550 -5.778 9.720 1.00 . A A . 568 LYS HZ1 1 1
3 2813 1 1 33 LYS HZ2 H 9.394 -4.914 8.827 1.00 . A A . 568 LYS HZ2 1 1
3 2814 1 1 33 LYS HZ3 H 9.191 -5.126 10.493 1.00 . A A . 568 LYS HZ3 1 1
3 2815 1 1 33 LYS N N 9.874 -1.644 5.178 1.00 . A A . 568 LYS N 1 1
3 2816 1 1 33 LYS NZ N 9.894 -4.966 9.743 1.00 . A A . 568 LYS NZ 1 1
3 2817 1 1 33 LYS O O 6.683 -2.157 6.446 1.00 . A A . 568 LYS O 1 1
3 2818 1 1 34 LYS C C 5.561 0.410 5.827 1.00 . A A . 569 LYS C 1 1
3 2819 1 1 34 LYS CA C 6.623 0.578 6.903 1.00 . A A . 569 LYS CA 1 1
3 2820 1 1 34 LYS CB C 6.975 2.069 7.080 1.00 . A A . 569 LYS CB 1 1
3 2821 1 1 34 LYS CD C 7.776 4.224 6.043 1.00 . A A . 569 LYS CD 1 1
3 2822 1 1 34 LYS CE C 6.624 5.213 6.001 1.00 . A A . 569 LYS CE 1 1
3 2823 1 1 34 LYS CG C 7.305 2.802 5.784 1.00 . A A . 569 LYS CG 1 1
3 2824 1 1 34 LYS H H 8.676 0.244 6.474 1.00 . A A . 569 LYS H 1 1
3 2825 1 1 34 LYS HA H 6.227 0.199 7.834 1.00 . A A . 569 LYS HA 1 1
3 2826 1 1 34 LYS HB2 H 6.140 2.571 7.545 1.00 . A A . 569 LYS HB2 1 1
3 2827 1 1 34 LYS HB3 H 7.834 2.145 7.733 1.00 . A A . 569 LYS HB3 1 1
3 2828 1 1 34 LYS HD2 H 8.238 4.268 7.017 1.00 . A A . 569 LYS HD2 1 1
3 2829 1 1 34 LYS HD3 H 8.498 4.494 5.288 1.00 . A A . 569 LYS HD3 1 1
3 2830 1 1 34 LYS HE2 H 6.310 5.334 4.975 1.00 . A A . 569 LYS HE2 1 1
3 2831 1 1 34 LYS HE3 H 5.803 4.824 6.581 1.00 . A A . 569 LYS HE3 1 1
3 2832 1 1 34 LYS HG2 H 8.074 2.264 5.257 1.00 . A A . 569 LYS HG2 1 1
3 2833 1 1 34 LYS HG3 H 6.415 2.836 5.175 1.00 . A A . 569 LYS HG3 1 1
3 2834 1 1 34 LYS HZ1 H 7.258 6.453 7.553 1.00 . A A . 569 LYS HZ1 1 1
3 2835 1 1 34 LYS HZ2 H 6.227 7.215 6.441 1.00 . A A . 569 LYS HZ2 1 1
3 2836 1 1 34 LYS HZ3 H 7.844 6.905 6.030 1.00 . A A . 569 LYS HZ3 1 1
3 2837 1 1 34 LYS N N 7.810 -0.210 6.580 1.00 . A A . 569 LYS N 1 1
3 2838 1 1 34 LYS NZ N 7.015 6.538 6.542 1.00 . A A . 569 LYS NZ 1 1
3 2839 1 1 34 LYS O O 4.388 0.197 6.128 1.00 . A A . 569 LYS O 1 1
3 2840 1 1 35 VAL C C 4.521 -1.043 3.347 1.00 . A A . 570 VAL C 1 1
3 2841 1 1 35 VAL CA C 5.065 0.381 3.470 1.00 . A A . 570 VAL CA 1 1
3 2842 1 1 35 VAL CB C 5.707 0.849 2.149 1.00 . A A . 570 VAL CB 1 1
3 2843 1 1 35 VAL CG1 C 6.838 -0.067 1.737 1.00 . A A . 570 VAL CG1 1 1
3 2844 1 1 35 VAL CG2 C 4.659 0.945 1.056 1.00 . A A . 570 VAL CG2 1 1
3 2845 1 1 35 VAL H H 6.942 0.615 4.396 1.00 . A A . 570 VAL H 1 1
3 2846 1 1 35 VAL HA H 4.236 1.039 3.681 1.00 . A A . 570 VAL HA 1 1
3 2847 1 1 35 VAL HB H 6.119 1.840 2.304 1.00 . A A . 570 VAL HB 1 1
3 2848 1 1 35 VAL HG11 H 6.442 -1.044 1.509 1.00 . A A . 570 VAL HG11 1 1
3 2849 1 1 35 VAL HG12 H 7.551 -0.147 2.549 1.00 . A A . 570 VAL HG12 1 1
3 2850 1 1 35 VAL HG13 H 7.328 0.336 0.864 1.00 . A A . 570 VAL HG13 1 1
3 2851 1 1 35 VAL HG21 H 3.940 1.710 1.313 1.00 . A A . 570 VAL HG21 1 1
3 2852 1 1 35 VAL HG22 H 4.155 -0.003 0.960 1.00 . A A . 570 VAL HG22 1 1
3 2853 1 1 35 VAL HG23 H 5.136 1.197 0.121 1.00 . A A . 570 VAL HG23 1 1
3 2854 1 1 35 VAL N N 5.984 0.485 4.575 1.00 . A A . 570 VAL N 1 1
3 2855 1 1 35 VAL O O 3.330 -1.227 3.150 1.00 . A A . 570 VAL O 1 1
3 2856 1 1 36 LEU C C 3.927 -3.733 4.519 1.00 . A A . 571 LEU C 1 1
3 2857 1 1 36 LEU CA C 4.956 -3.446 3.435 1.00 . A A . 571 LEU CA 1 1
3 2858 1 1 36 LEU CB C 6.143 -4.401 3.619 1.00 . A A . 571 LEU CB 1 1
3 2859 1 1 36 LEU CD1 C 8.436 -5.099 2.929 1.00 . A A . 571 LEU CD1 1 1
3 2860 1 1 36 LEU CD2 C 6.536 -5.411 1.363 1.00 . A A . 571 LEU CD2 1 1
3 2861 1 1 36 LEU CG C 7.113 -4.524 2.448 1.00 . A A . 571 LEU CG 1 1
3 2862 1 1 36 LEU H H 6.338 -1.846 3.651 1.00 . A A . 571 LEU H 1 1
3 2863 1 1 36 LEU HA H 4.504 -3.617 2.467 1.00 . A A . 571 LEU HA 1 1
3 2864 1 1 36 LEU HB2 H 6.702 -4.077 4.483 1.00 . A A . 571 LEU HB2 1 1
3 2865 1 1 36 LEU HB3 H 5.747 -5.384 3.821 1.00 . A A . 571 LEU HB3 1 1
3 2866 1 1 36 LEU HD11 H 8.861 -4.449 3.678 1.00 . A A . 571 LEU HD11 1 1
3 2867 1 1 36 LEU HD12 H 9.117 -5.181 2.095 1.00 . A A . 571 LEU HD12 1 1
3 2868 1 1 36 LEU HD13 H 8.269 -6.078 3.353 1.00 . A A . 571 LEU HD13 1 1
3 2869 1 1 36 LEU HD21 H 7.309 -5.651 0.649 1.00 . A A . 571 LEU HD21 1 1
3 2870 1 1 36 LEU HD22 H 5.730 -4.898 0.855 1.00 . A A . 571 LEU HD22 1 1
3 2871 1 1 36 LEU HD23 H 6.162 -6.322 1.805 1.00 . A A . 571 LEU HD23 1 1
3 2872 1 1 36 LEU HG H 7.297 -3.550 2.024 1.00 . A A . 571 LEU HG 1 1
3 2873 1 1 36 LEU N N 5.387 -2.048 3.495 1.00 . A A . 571 LEU N 1 1
3 2874 1 1 36 LEU O O 2.889 -4.344 4.259 1.00 . A A . 571 LEU O 1 1
3 2875 1 1 37 ASP C C 2.006 -2.842 6.642 1.00 . A A . 572 ASP C 1 1
3 2876 1 1 37 ASP CA C 3.356 -3.501 6.874 1.00 . A A . 572 ASP CA 1 1
3 2877 1 1 37 ASP CB C 4.000 -2.927 8.138 1.00 . A A . 572 ASP CB 1 1
3 2878 1 1 37 ASP CG C 3.216 -3.248 9.391 1.00 . A A . 572 ASP CG 1 1
3 2879 1 1 37 ASP H H 5.070 -2.789 5.859 1.00 . A A . 572 ASP H 1 1
3 2880 1 1 37 ASP HA H 3.216 -4.566 6.997 1.00 . A A . 572 ASP HA 1 1
3 2881 1 1 37 ASP HB2 H 4.996 -3.330 8.243 1.00 . A A . 572 ASP HB2 1 1
3 2882 1 1 37 ASP HB3 H 4.063 -1.853 8.042 1.00 . A A . 572 ASP HB3 1 1
3 2883 1 1 37 ASP N N 4.229 -3.284 5.730 1.00 . A A . 572 ASP N 1 1
3 2884 1 1 37 ASP O O 0.961 -3.467 6.795 1.00 . A A . 572 ASP O 1 1
3 2885 1 1 37 ASP OD1 O 3.185 -4.434 9.791 1.00 . A A . 572 ASP OD1 1 1
3 2886 1 1 37 ASP OD2 O 2.637 -2.322 9.991 1.00 . A A . 572 ASP OD2 1 1
3 2887 1 1 38 LYS C C 0.089 -1.447 4.761 1.00 . A A . 573 LYS C 1 1
3 2888 1 1 38 LYS CA C 0.855 -0.819 5.923 1.00 . A A . 573 LYS CA 1 1
3 2889 1 1 38 LYS CB C 1.262 0.624 5.616 1.00 . A A . 573 LYS CB 1 1
3 2890 1 1 38 LYS CD C -1.058 1.631 5.645 1.00 . A A . 573 LYS CD 1 1
3 2891 1 1 38 LYS CE C -1.948 2.649 4.961 1.00 . A A . 573 LYS CE 1 1
3 2892 1 1 38 LYS CG C 0.229 1.457 4.875 1.00 . A A . 573 LYS CG 1 1
3 2893 1 1 38 LYS H H 2.930 -1.153 6.121 1.00 . A A . 573 LYS H 1 1
3 2894 1 1 38 LYS HA H 0.226 -0.828 6.801 1.00 . A A . 573 LYS HA 1 1
3 2895 1 1 38 LYS HB2 H 1.479 1.123 6.549 1.00 . A A . 573 LYS HB2 1 1
3 2896 1 1 38 LYS HB3 H 2.163 0.604 5.022 1.00 . A A . 573 LYS HB3 1 1
3 2897 1 1 38 LYS HD2 H -1.571 0.685 5.679 1.00 . A A . 573 LYS HD2 1 1
3 2898 1 1 38 LYS HD3 H -0.834 1.967 6.645 1.00 . A A . 573 LYS HD3 1 1
3 2899 1 1 38 LYS HE2 H -1.415 3.588 4.912 1.00 . A A . 573 LYS HE2 1 1
3 2900 1 1 38 LYS HE3 H -2.160 2.305 3.954 1.00 . A A . 573 LYS HE3 1 1
3 2901 1 1 38 LYS HG2 H 0.648 2.433 4.687 1.00 . A A . 573 LYS HG2 1 1
3 2902 1 1 38 LYS HG3 H 0.012 0.980 3.932 1.00 . A A . 573 LYS HG3 1 1
3 2903 1 1 38 LYS HZ1 H -3.026 3.321 6.617 1.00 . A A . 573 LYS HZ1 1 1
3 2904 1 1 38 LYS HZ2 H -3.690 1.941 5.886 1.00 . A A . 573 LYS HZ2 1 1
3 2905 1 1 38 LYS HZ3 H -3.865 3.458 5.153 1.00 . A A . 573 LYS HZ3 1 1
3 2906 1 1 38 LYS N N 2.053 -1.586 6.224 1.00 . A A . 573 LYS N 1 1
3 2907 1 1 38 LYS NZ N -3.222 2.856 5.701 1.00 . A A . 573 LYS NZ 1 1
3 2908 1 1 38 LYS O O -1.136 -1.540 4.800 1.00 . A A . 573 LYS O 1 1
3 2909 1 1 39 CYS C C -0.491 -3.831 2.997 1.00 . A A . 574 CYS C 1 1
3 2910 1 1 39 CYS CA C 0.208 -2.543 2.585 1.00 . A A . 574 CYS CA 1 1
3 2911 1 1 39 CYS CB C 1.251 -2.829 1.501 1.00 . A A . 574 CYS CB 1 1
3 2912 1 1 39 CYS H H 1.795 -1.786 3.770 1.00 . A A . 574 CYS H 1 1
3 2913 1 1 39 CYS HA H -0.531 -1.860 2.185 1.00 . A A . 574 CYS HA 1 1
3 2914 1 1 39 CYS HB2 H 2.082 -3.355 1.942 1.00 . A A . 574 CYS HB2 1 1
3 2915 1 1 39 CYS HB3 H 0.810 -3.447 0.738 1.00 . A A . 574 CYS HB3 1 1
3 2916 1 1 39 CYS HG H 2.644 -0.703 1.598 1.00 . A A . 574 CYS HG 1 1
3 2917 1 1 39 CYS N N 0.818 -1.894 3.742 1.00 . A A . 574 CYS N 1 1
3 2918 1 1 39 CYS O O -1.561 -4.155 2.496 1.00 . A A . 574 CYS O 1 1
3 2919 1 1 39 CYS SG S 1.908 -1.348 0.703 1.00 . A A . 574 CYS SG 1 1
3 2920 1 1 40 GLN C C -1.741 -5.464 5.228 1.00 . A A . 575 GLN C 1 1
3 2921 1 1 40 GLN CA C -0.483 -5.780 4.432 1.00 . A A . 575 GLN CA 1 1
3 2922 1 1 40 GLN CB C 0.515 -6.536 5.301 1.00 . A A . 575 GLN CB 1 1
3 2923 1 1 40 GLN CD C 0.071 -8.827 4.332 1.00 . A A . 575 GLN CD 1 1
3 2924 1 1 40 GLN CG C 1.109 -7.754 4.615 1.00 . A A . 575 GLN CG 1 1
3 2925 1 1 40 GLN H H 0.997 -4.281 4.253 1.00 . A A . 575 GLN H 1 1
3 2926 1 1 40 GLN HA H -0.758 -6.402 3.591 1.00 . A A . 575 GLN HA 1 1
3 2927 1 1 40 GLN HB2 H 1.324 -5.868 5.563 1.00 . A A . 575 GLN HB2 1 1
3 2928 1 1 40 GLN HB3 H 0.019 -6.857 6.202 1.00 . A A . 575 GLN HB3 1 1
3 2929 1 1 40 GLN HE21 H -0.311 -8.048 2.545 1.00 . A A . 575 GLN HE21 1 1
3 2930 1 1 40 GLN HE22 H -1.224 -9.459 2.958 1.00 . A A . 575 GLN HE22 1 1
3 2931 1 1 40 GLN HG2 H 1.551 -7.443 3.680 1.00 . A A . 575 GLN HG2 1 1
3 2932 1 1 40 GLN HG3 H 1.874 -8.173 5.252 1.00 . A A . 575 GLN HG3 1 1
3 2933 1 1 40 GLN N N 0.119 -4.566 3.913 1.00 . A A . 575 GLN N 1 1
3 2934 1 1 40 GLN NE2 N -0.550 -8.769 3.162 1.00 . A A . 575 GLN NE2 1 1
3 2935 1 1 40 GLN O O -2.747 -6.155 5.096 1.00 . A A . 575 GLN O 1 1
3 2936 1 1 40 GLN OE1 O -0.170 -9.706 5.158 1.00 . A A . 575 GLN OE1 1 1
3 2937 1 1 41 GLU C C -4.006 -3.645 5.935 1.00 . A A . 576 GLU C 1 1
3 2938 1 1 41 GLU CA C -2.822 -3.985 6.830 1.00 . A A . 576 GLU CA 1 1
3 2939 1 1 41 GLU CB C -2.452 -2.781 7.695 1.00 . A A . 576 GLU CB 1 1
3 2940 1 1 41 GLU CD C -1.048 -1.891 9.597 1.00 . A A . 576 GLU CD 1 1
3 2941 1 1 41 GLU CG C -1.363 -3.078 8.712 1.00 . A A . 576 GLU CG 1 1
3 2942 1 1 41 GLU H H -0.836 -3.905 6.096 1.00 . A A . 576 GLU H 1 1
3 2943 1 1 41 GLU HA H -3.097 -4.804 7.472 1.00 . A A . 576 GLU HA 1 1
3 2944 1 1 41 GLU HB2 H -2.107 -1.988 7.054 1.00 . A A . 576 GLU HB2 1 1
3 2945 1 1 41 GLU HB3 H -3.329 -2.447 8.227 1.00 . A A . 576 GLU HB3 1 1
3 2946 1 1 41 GLU HG2 H -1.688 -3.896 9.337 1.00 . A A . 576 GLU HG2 1 1
3 2947 1 1 41 GLU HG3 H -0.466 -3.364 8.184 1.00 . A A . 576 GLU HG3 1 1
3 2948 1 1 41 GLU N N -1.678 -4.409 6.032 1.00 . A A . 576 GLU N 1 1
3 2949 1 1 41 GLU O O -5.114 -4.145 6.135 1.00 . A A . 576 GLU O 1 1
3 2950 1 1 41 GLU OE1 O -0.783 -0.795 9.060 1.00 . A A . 576 GLU OE1 1 1
3 2951 1 1 41 GLU OE2 O -1.075 -2.048 10.839 1.00 . A A . 576 GLU OE2 1 1
3 2952 1 1 42 VAL C C -5.281 -3.601 3.155 1.00 . A A . 577 VAL C 1 1
3 2953 1 1 42 VAL CA C -4.808 -2.417 4.000 1.00 . A A . 577 VAL CA 1 1
3 2954 1 1 42 VAL CB C -4.366 -1.253 3.085 1.00 . A A . 577 VAL CB 1 1
3 2955 1 1 42 VAL CG1 C -3.011 -1.502 2.481 1.00 . A A . 577 VAL CG1 1 1
3 2956 1 1 42 VAL CG2 C -5.365 -1.019 1.978 1.00 . A A . 577 VAL CG2 1 1
3 2957 1 1 42 VAL H H -2.851 -2.455 4.821 1.00 . A A . 577 VAL H 1 1
3 2958 1 1 42 VAL HA H -5.643 -2.071 4.589 1.00 . A A . 577 VAL HA 1 1
3 2959 1 1 42 VAL HB H -4.309 -0.354 3.682 1.00 . A A . 577 VAL HB 1 1
3 2960 1 1 42 VAL HG11 H -3.041 -2.397 1.879 1.00 . A A . 577 VAL HG11 1 1
3 2961 1 1 42 VAL HG12 H -2.284 -1.622 3.272 1.00 . A A . 577 VAL HG12 1 1
3 2962 1 1 42 VAL HG13 H -2.740 -0.660 1.864 1.00 . A A . 577 VAL HG13 1 1
3 2963 1 1 42 VAL HG21 H -4.859 -0.563 1.136 1.00 . A A . 577 VAL HG21 1 1
3 2964 1 1 42 VAL HG22 H -6.147 -0.363 2.329 1.00 . A A . 577 VAL HG22 1 1
3 2965 1 1 42 VAL HG23 H -5.794 -1.961 1.674 1.00 . A A . 577 VAL HG23 1 1
3 2966 1 1 42 VAL N N -3.761 -2.813 4.932 1.00 . A A . 577 VAL N 1 1
3 2967 1 1 42 VAL O O -6.468 -3.732 2.872 1.00 . A A . 577 VAL O 1 1
3 2968 1 1 43 ILE C C -5.594 -6.610 2.787 1.00 . A A . 578 ILE C 1 1
3 2969 1 1 43 ILE CA C -4.715 -5.644 1.977 1.00 . A A . 578 ILE CA 1 1
3 2970 1 1 43 ILE CB C -3.456 -6.343 1.411 1.00 . A A . 578 ILE CB 1 1
3 2971 1 1 43 ILE CD1 C -1.632 -6.016 -0.330 1.00 . A A . 578 ILE CD1 1 1
3 2972 1 1 43 ILE CG1 C -3.020 -5.648 0.112 1.00 . A A . 578 ILE CG1 1 1
3 2973 1 1 43 ILE CG2 C -3.704 -7.822 1.171 1.00 . A A . 578 ILE CG2 1 1
3 2974 1 1 43 ILE H H -3.416 -4.311 2.993 1.00 . A A . 578 ILE H 1 1
3 2975 1 1 43 ILE HA H -5.294 -5.300 1.135 1.00 . A A . 578 ILE HA 1 1
3 2976 1 1 43 ILE HB H -2.664 -6.251 2.139 1.00 . A A . 578 ILE HB 1 1
3 2977 1 1 43 ILE HD11 H -1.491 -7.082 -0.231 1.00 . A A . 578 ILE HD11 1 1
3 2978 1 1 43 ILE HD12 H -0.923 -5.497 0.280 1.00 . A A . 578 ILE HD12 1 1
3 2979 1 1 43 ILE HD13 H -1.495 -5.730 -1.362 1.00 . A A . 578 ILE HD13 1 1
3 2980 1 1 43 ILE HG12 H -3.693 -5.919 -0.685 1.00 . A A . 578 ILE HG12 1 1
3 2981 1 1 43 ILE HG13 H -3.051 -4.575 0.251 1.00 . A A . 578 ILE HG13 1 1
3 2982 1 1 43 ILE HG21 H -4.524 -7.945 0.477 1.00 . A A . 578 ILE HG21 1 1
3 2983 1 1 43 ILE HG22 H -3.952 -8.293 2.109 1.00 . A A . 578 ILE HG22 1 1
3 2984 1 1 43 ILE HG23 H -2.814 -8.276 0.762 1.00 . A A . 578 ILE HG23 1 1
3 2985 1 1 43 ILE N N -4.360 -4.469 2.761 1.00 . A A . 578 ILE N 1 1
3 2986 1 1 43 ILE O O -6.563 -7.163 2.261 1.00 . A A . 578 ILE O 1 1
3 2987 1 1 44 SER C C -7.456 -6.852 5.240 1.00 . A A . 579 SER C 1 1
3 2988 1 1 44 SER CA C -6.142 -7.586 4.949 1.00 . A A . 579 SER CA 1 1
3 2989 1 1 44 SER CB C -5.409 -7.935 6.250 1.00 . A A . 579 SER CB 1 1
3 2990 1 1 44 SER H H -4.470 -6.371 4.439 1.00 . A A . 579 SER H 1 1
3 2991 1 1 44 SER HA H -6.373 -8.502 4.424 1.00 . A A . 579 SER HA 1 1
3 2992 1 1 44 SER HB2 H -6.102 -8.395 6.937 1.00 . A A . 579 SER HB2 1 1
3 2993 1 1 44 SER HB3 H -4.608 -8.628 6.032 1.00 . A A . 579 SER HB3 1 1
3 2994 1 1 44 SER HG H -5.347 -5.997 6.601 1.00 . A A . 579 SER HG 1 1
3 2995 1 1 44 SER N N -5.290 -6.781 4.074 1.00 . A A . 579 SER N 1 1
3 2996 1 1 44 SER O O -8.485 -7.470 5.506 1.00 . A A . 579 SER O 1 1
3 2997 1 1 44 SER OG O -4.856 -6.784 6.871 1.00 . A A . 579 SER OG 1 1
3 2998 1 1 45 TRP C C -9.483 -4.884 4.111 1.00 . A A . 580 TRP C 1 1
3 2999 1 1 45 TRP CA C -8.575 -4.678 5.314 1.00 . A A . 580 TRP CA 1 1
3 3000 1 1 45 TRP CB C -8.100 -3.219 5.418 1.00 . A A . 580 TRP CB 1 1
3 3001 1 1 45 TRP CD1 C -9.865 -1.636 6.401 1.00 . A A . 580 TRP CD1 1 1
3 3002 1 1 45 TRP CD2 C -9.635 -1.482 4.177 1.00 . A A . 580 TRP CD2 1 1
3 3003 1 1 45 TRP CE2 C -10.613 -0.557 4.592 1.00 . A A . 580 TRP CE2 1 1
3 3004 1 1 45 TRP CE3 C -9.325 -1.563 2.815 1.00 . A A . 580 TRP CE3 1 1
3 3005 1 1 45 TRP CG C -9.170 -2.165 5.352 1.00 . A A . 580 TRP CG 1 1
3 3006 1 1 45 TRP CH2 C -10.953 0.177 2.369 1.00 . A A . 580 TRP CH2 1 1
3 3007 1 1 45 TRP CZ2 C -11.276 0.281 3.697 1.00 . A A . 580 TRP CZ2 1 1
3 3008 1 1 45 TRP CZ3 C -9.989 -0.736 1.926 1.00 . A A . 580 TRP CZ3 1 1
3 3009 1 1 45 TRP H H -6.540 -5.103 4.995 1.00 . A A . 580 TRP H 1 1
3 3010 1 1 45 TRP HA H -9.098 -4.958 6.218 1.00 . A A . 580 TRP HA 1 1
3 3011 1 1 45 TRP HB2 H -7.582 -3.093 6.355 1.00 . A A . 580 TRP HB2 1 1
3 3012 1 1 45 TRP HB3 H -7.404 -3.032 4.612 1.00 . A A . 580 TRP HB3 1 1
3 3013 1 1 45 TRP HD1 H -9.740 -1.942 7.429 1.00 . A A . 580 TRP HD1 1 1
3 3014 1 1 45 TRP HE1 H -11.340 -0.142 6.517 1.00 . A A . 580 TRP HE1 1 1
3 3015 1 1 45 TRP HE3 H -8.581 -2.259 2.454 1.00 . A A . 580 TRP HE3 1 1
3 3016 1 1 45 TRP HH2 H -11.456 0.796 1.638 1.00 . A A . 580 TRP HH2 1 1
3 3017 1 1 45 TRP HZ2 H -12.021 0.991 4.025 1.00 . A A . 580 TRP HZ2 1 1
3 3018 1 1 45 TRP HZ3 H -9.773 -0.796 0.871 1.00 . A A . 580 TRP HZ3 1 1
3 3019 1 1 45 TRP N N -7.402 -5.529 5.168 1.00 . A A . 580 TRP N 1 1
3 3020 1 1 45 TRP NE1 N -10.731 -0.668 5.952 1.00 . A A . 580 TRP NE1 1 1
3 3021 1 1 45 TRP O O -10.699 -4.984 4.233 1.00 . A A . 580 TRP O 1 1
3 3022 1 1 46 LEU C C -10.327 -6.496 1.684 1.00 . A A . 581 LEU C 1 1
3 3023 1 1 46 LEU CA C -9.545 -5.198 1.690 1.00 . A A . 581 LEU CA 1 1
3 3024 1 1 46 LEU CB C -8.539 -5.222 0.559 1.00 . A A . 581 LEU CB 1 1
3 3025 1 1 46 LEU CD1 C -6.671 -4.015 -0.516 1.00 . A A . 581 LEU CD1 1 1
3 3026 1 1 46 LEU CD2 C -9.022 -3.239 -0.837 1.00 . A A . 581 LEU CD2 1 1
3 3027 1 1 46 LEU CG C -8.031 -3.863 0.122 1.00 . A A . 581 LEU CG 1 1
3 3028 1 1 46 LEU H H -7.870 -4.900 2.943 1.00 . A A . 581 LEU H 1 1
3 3029 1 1 46 LEU HA H -10.232 -4.372 1.538 1.00 . A A . 581 LEU HA 1 1
3 3030 1 1 46 LEU HB2 H -7.693 -5.816 0.871 1.00 . A A . 581 LEU HB2 1 1
3 3031 1 1 46 LEU HB3 H -8.999 -5.699 -0.292 1.00 . A A . 581 LEU HB3 1 1
3 3032 1 1 46 LEU HD11 H -6.565 -3.302 -1.322 1.00 . A A . 581 LEU HD11 1 1
3 3033 1 1 46 LEU HD12 H -6.575 -5.021 -0.897 1.00 . A A . 581 LEU HD12 1 1
3 3034 1 1 46 LEU HD13 H -5.904 -3.838 0.223 1.00 . A A . 581 LEU HD13 1 1
3 3035 1 1 46 LEU HD21 H -9.825 -2.784 -0.279 1.00 . A A . 581 LEU HD21 1 1
3 3036 1 1 46 LEU HD22 H -9.425 -4.011 -1.474 1.00 . A A . 581 LEU HD22 1 1
3 3037 1 1 46 LEU HD23 H -8.526 -2.492 -1.439 1.00 . A A . 581 LEU HD23 1 1
3 3038 1 1 46 LEU HG H -7.937 -3.218 0.981 1.00 . A A . 581 LEU HG 1 1
3 3039 1 1 46 LEU N N -8.854 -4.984 2.951 1.00 . A A . 581 LEU N 1 1
3 3040 1 1 46 LEU O O -11.498 -6.522 1.304 1.00 . A A . 581 LEU O 1 1
3 3041 1 1 47 ASP C C -11.466 -8.856 3.146 1.00 . A A . 582 ASP C 1 1
3 3042 1 1 47 ASP CA C -10.299 -8.881 2.161 1.00 . A A . 582 ASP CA 1 1
3 3043 1 1 47 ASP CB C -9.258 -9.921 2.586 1.00 . A A . 582 ASP CB 1 1
3 3044 1 1 47 ASP CG C -9.795 -11.338 2.578 1.00 . A A . 582 ASP CG 1 1
3 3045 1 1 47 ASP H H -8.716 -7.473 2.328 1.00 . A A . 582 ASP H 1 1
3 3046 1 1 47 ASP HA H -10.674 -9.130 1.179 1.00 . A A . 582 ASP HA 1 1
3 3047 1 1 47 ASP HB2 H -8.419 -9.873 1.912 1.00 . A A . 582 ASP HB2 1 1
3 3048 1 1 47 ASP HB3 H -8.920 -9.691 3.587 1.00 . A A . 582 ASP HB3 1 1
3 3049 1 1 47 ASP N N -9.666 -7.565 2.084 1.00 . A A . 582 ASP N 1 1
3 3050 1 1 47 ASP O O -12.385 -9.670 3.074 1.00 . A A . 582 ASP O 1 1
3 3051 1 1 47 ASP OD1 O -10.322 -11.777 1.535 1.00 . A A . 582 ASP OD1 1 1
3 3052 1 1 47 ASP OD2 O -9.679 -12.029 3.614 1.00 . A A . 582 ASP OD2 1 1
3 3053 1 1 48 ALA C C -13.541 -6.768 4.664 1.00 . A A . 583 ALA C 1 1
3 3054 1 1 48 ALA CA C -12.433 -7.738 5.076 1.00 . A A . 583 ALA CA 1 1
3 3055 1 1 48 ALA CB C -11.759 -7.255 6.340 1.00 . A A . 583 ALA CB 1 1
3 3056 1 1 48 ALA H H -10.689 -7.240 4.010 1.00 . A A . 583 ALA H 1 1
3 3057 1 1 48 ALA HA H -12.858 -8.707 5.274 1.00 . A A . 583 ALA HA 1 1
3 3058 1 1 48 ALA HB1 H -11.998 -6.215 6.501 1.00 . A A . 583 ALA HB1 1 1
3 3059 1 1 48 ALA HB2 H -10.690 -7.362 6.220 1.00 . A A . 583 ALA HB2 1 1
3 3060 1 1 48 ALA HB3 H -12.093 -7.844 7.181 1.00 . A A . 583 ALA HB3 1 1
3 3061 1 1 48 ALA N N -11.429 -7.883 4.041 1.00 . A A . 583 ALA N 1 1
3 3062 1 1 48 ALA O O -14.511 -6.577 5.395 1.00 . A A . 583 ALA O 1 1
3 3063 1 1 49 ASN C C -14.571 -5.205 1.531 1.00 . A A . 584 ASN C 1 1
3 3064 1 1 49 ASN CA C -14.360 -5.147 3.048 1.00 . A A . 584 ASN CA 1 1
3 3065 1 1 49 ASN CB C -13.919 -3.739 3.508 1.00 . A A . 584 ASN CB 1 1
3 3066 1 1 49 ASN CG C -12.855 -3.072 2.657 1.00 . A A . 584 ASN CG 1 1
3 3067 1 1 49 ASN H H -12.631 -6.384 2.928 1.00 . A A . 584 ASN H 1 1
3 3068 1 1 49 ASN HA H -15.304 -5.371 3.521 1.00 . A A . 584 ASN HA 1 1
3 3069 1 1 49 ASN HB2 H -14.780 -3.093 3.522 1.00 . A A . 584 ASN HB2 1 1
3 3070 1 1 49 ASN HB3 H -13.530 -3.813 4.506 1.00 . A A . 584 ASN HB3 1 1
3 3071 1 1 49 ASN HD21 H -12.065 -4.801 2.135 1.00 . A A . 584 ASN HD21 1 1
3 3072 1 1 49 ASN HD22 H -11.308 -3.393 1.489 1.00 . A A . 584 ASN HD22 1 1
3 3073 1 1 49 ASN N N -13.397 -6.155 3.496 1.00 . A A . 584 ASN N 1 1
3 3074 1 1 49 ASN ND2 N -11.992 -3.831 2.031 1.00 . A A . 584 ASN ND2 1 1
3 3075 1 1 49 ASN O O -14.526 -4.195 0.835 1.00 . A A . 584 ASN O 1 1
3 3076 1 1 49 ASN OD1 O -12.817 -1.865 2.572 1.00 . A A . 584 ASN OD1 1 1
3 3077 1 1 50 THR C C -16.198 -5.772 -0.963 1.00 . A A . 585 THR C 1 1
3 3078 1 1 50 THR CA C -15.014 -6.578 -0.419 1.00 . A A . 585 THR CA 1 1
3 3079 1 1 50 THR CB C -15.183 -8.072 -0.769 1.00 . A A . 585 THR CB 1 1
3 3080 1 1 50 THR CG2 C -13.852 -8.802 -0.673 1.00 . A A . 585 THR CG2 1 1
3 3081 1 1 50 THR H H -14.973 -7.164 1.617 1.00 . A A . 585 THR H 1 1
3 3082 1 1 50 THR HA H -14.111 -6.222 -0.895 1.00 . A A . 585 THR HA 1 1
3 3083 1 1 50 THR HB H -15.547 -8.151 -1.783 1.00 . A A . 585 THR HB 1 1
3 3084 1 1 50 THR HG1 H -16.786 -9.172 -0.405 1.00 . A A . 585 THR HG1 1 1
3 3085 1 1 50 THR HG21 H -13.128 -8.310 -1.302 1.00 . A A . 585 THR HG21 1 1
3 3086 1 1 50 THR HG22 H -13.978 -9.824 -1.001 1.00 . A A . 585 THR HG22 1 1
3 3087 1 1 50 THR HG23 H -13.508 -8.792 0.350 1.00 . A A . 585 THR HG23 1 1
3 3088 1 1 50 THR N N -14.853 -6.394 1.019 1.00 . A A . 585 THR N 1 1
3 3089 1 1 50 THR O O -16.314 -5.553 -2.170 1.00 . A A . 585 THR O 1 1
3 3090 1 1 50 THR OG1 O -16.127 -8.685 0.117 1.00 . A A . 585 THR OG1 1 1
3 3091 1 1 51 LEU C C -18.173 -3.114 0.055 1.00 . A A . 586 LEU C 1 1
3 3092 1 1 51 LEU CA C -18.250 -4.561 -0.431 1.00 . A A . 586 LEU CA 1 1
3 3093 1 1 51 LEU CB C -19.514 -5.217 0.132 1.00 . A A . 586 LEU CB 1 1
3 3094 1 1 51 LEU CD1 C -19.416 -6.891 -1.743 1.00 . A A . 586 LEU CD1 1 1
3 3095 1 1 51 LEU CD2 C -18.994 -7.625 0.592 1.00 . A A . 586 LEU CD2 1 1
3 3096 1 1 51 LEU CG C -19.768 -6.670 -0.284 1.00 . A A . 586 LEU CG 1 1
3 3097 1 1 51 LEU H H -16.883 -5.483 0.890 1.00 . A A . 586 LEU H 1 1
3 3098 1 1 51 LEU HA H -18.312 -4.559 -1.507 1.00 . A A . 586 LEU HA 1 1
3 3099 1 1 51 LEU HB2 H -19.452 -5.183 1.206 1.00 . A A . 586 LEU HB2 1 1
3 3100 1 1 51 LEU HB3 H -20.364 -4.628 -0.179 1.00 . A A . 586 LEU HB3 1 1
3 3101 1 1 51 LEU HD11 H -18.341 -6.972 -1.845 1.00 . A A . 586 LEU HD11 1 1
3 3102 1 1 51 LEU HD12 H -19.764 -6.056 -2.319 1.00 . A A . 586 LEU HD12 1 1
3 3103 1 1 51 LEU HD13 H -19.883 -7.798 -2.097 1.00 . A A . 586 LEU HD13 1 1
3 3104 1 1 51 LEU HD21 H -19.154 -7.377 1.632 1.00 . A A . 586 LEU HD21 1 1
3 3105 1 1 51 LEU HD22 H -17.947 -7.542 0.354 1.00 . A A . 586 LEU HD22 1 1
3 3106 1 1 51 LEU HD23 H -19.327 -8.636 0.408 1.00 . A A . 586 LEU HD23 1 1
3 3107 1 1 51 LEU HG H -20.814 -6.884 -0.161 1.00 . A A . 586 LEU HG 1 1
3 3108 1 1 51 LEU N N -17.058 -5.311 -0.058 1.00 . A A . 586 LEU N 1 1
3 3109 1 1 51 LEU O O -19.159 -2.380 -0.017 1.00 . A A . 586 LEU O 1 1
3 3110 1 1 52 ALA C C -17.239 -0.293 0.182 1.00 . A A . 587 ALA C 1 1
3 3111 1 1 52 ALA CA C -16.793 -1.392 1.135 1.00 . A A . 587 ALA CA 1 1
3 3112 1 1 52 ALA CB C -15.321 -1.192 1.453 1.00 . A A . 587 ALA CB 1 1
3 3113 1 1 52 ALA H H -16.267 -3.369 0.597 1.00 . A A . 587 ALA H 1 1
3 3114 1 1 52 ALA HA H -17.350 -1.312 2.057 1.00 . A A . 587 ALA HA 1 1
3 3115 1 1 52 ALA HB1 H -14.798 -2.129 1.334 1.00 . A A . 587 ALA HB1 1 1
3 3116 1 1 52 ALA HB2 H -15.202 -0.847 2.471 1.00 . A A . 587 ALA HB2 1 1
3 3117 1 1 52 ALA HB3 H -14.895 -0.459 0.778 1.00 . A A . 587 ALA HB3 1 1
3 3118 1 1 52 ALA N N -17.011 -2.732 0.583 1.00 . A A . 587 ALA N 1 1
3 3119 1 1 52 ALA O O -17.268 -0.480 -1.039 1.00 . A A . 587 ALA O 1 1
3 3120 1 1 53 GLU C C -16.664 2.376 -0.872 1.00 . A A . 588 GLU C 1 1
3 3121 1 1 53 GLU CA C -17.886 2.032 -0.038 1.00 . A A . 588 GLU CA 1 1
3 3122 1 1 53 GLU CB C -18.217 3.214 0.866 1.00 . A A . 588 GLU CB 1 1
3 3123 1 1 53 GLU CD C -20.560 2.525 1.501 1.00 . A A . 588 GLU CD 1 1
3 3124 1 1 53 GLU CG C -19.178 2.888 1.998 1.00 . A A . 588 GLU CG 1 1
3 3125 1 1 53 GLU H H -17.661 0.896 1.728 1.00 . A A . 588 GLU H 1 1
3 3126 1 1 53 GLU HA H -18.722 1.819 -0.687 1.00 . A A . 588 GLU HA 1 1
3 3127 1 1 53 GLU HB2 H -17.301 3.586 1.288 1.00 . A A . 588 GLU HB2 1 1
3 3128 1 1 53 GLU HB3 H -18.661 3.994 0.264 1.00 . A A . 588 GLU HB3 1 1
3 3129 1 1 53 GLU HG2 H -18.787 2.053 2.559 1.00 . A A . 588 GLU HG2 1 1
3 3130 1 1 53 GLU HG3 H -19.259 3.750 2.645 1.00 . A A . 588 GLU HG3 1 1
3 3131 1 1 53 GLU N N -17.595 0.849 0.751 1.00 . A A . 588 GLU N 1 1
3 3132 1 1 53 GLU O O -15.528 2.217 -0.426 1.00 . A A . 588 GLU O 1 1
3 3133 1 1 53 GLU OE1 O -21.320 3.444 1.131 1.00 . A A . 588 GLU OE1 1 1
3 3134 1 1 53 GLU OE2 O -20.891 1.320 1.469 1.00 . A A . 588 GLU OE2 1 1
3 3135 1 1 54 LYS C C -14.895 4.214 -2.473 1.00 . A A . 589 LYS C 1 1
3 3136 1 1 54 LYS CA C -15.843 3.160 -3.021 1.00 . A A . 589 LYS CA 1 1
3 3137 1 1 54 LYS CB C -16.418 3.610 -4.363 1.00 . A A . 589 LYS CB 1 1
3 3138 1 1 54 LYS CD C -18.165 4.867 -5.627 1.00 . A A . 589 LYS CD 1 1
3 3139 1 1 54 LYS CE C -19.493 5.587 -5.527 1.00 . A A . 589 LYS CE 1 1
3 3140 1 1 54 LYS CG C -17.651 4.484 -4.258 1.00 . A A . 589 LYS CG 1 1
3 3141 1 1 54 LYS H H -17.834 3.064 -2.312 1.00 . A A . 589 LYS H 1 1
3 3142 1 1 54 LYS HA H -15.289 2.247 -3.173 1.00 . A A . 589 LYS HA 1 1
3 3143 1 1 54 LYS HB2 H -15.665 4.178 -4.877 1.00 . A A . 589 LYS HB2 1 1
3 3144 1 1 54 LYS HB3 H -16.667 2.739 -4.949 1.00 . A A . 589 LYS HB3 1 1
3 3145 1 1 54 LYS HD2 H -17.447 5.517 -6.103 1.00 . A A . 589 LYS HD2 1 1
3 3146 1 1 54 LYS HD3 H -18.293 3.972 -6.218 1.00 . A A . 589 LYS HD3 1 1
3 3147 1 1 54 LYS HE2 H -20.193 4.949 -5.009 1.00 . A A . 589 LYS HE2 1 1
3 3148 1 1 54 LYS HE3 H -19.353 6.500 -4.967 1.00 . A A . 589 LYS HE3 1 1
3 3149 1 1 54 LYS HG2 H -18.424 3.944 -3.740 1.00 . A A . 589 LYS HG2 1 1
3 3150 1 1 54 LYS HG3 H -17.404 5.382 -3.711 1.00 . A A . 589 LYS HG3 1 1
3 3151 1 1 54 LYS HZ1 H -20.235 5.046 -7.405 1.00 . A A . 589 LYS HZ1 1 1
3 3152 1 1 54 LYS HZ2 H -19.344 6.494 -7.399 1.00 . A A . 589 LYS HZ2 1 1
3 3153 1 1 54 LYS HZ3 H -20.919 6.466 -6.771 1.00 . A A . 589 LYS HZ3 1 1
3 3154 1 1 54 LYS N N -16.909 2.870 -2.069 1.00 . A A . 589 LYS N 1 1
3 3155 1 1 54 LYS NZ N -20.036 5.921 -6.868 1.00 . A A . 589 LYS NZ 1 1
3 3156 1 1 54 LYS O O -13.686 4.158 -2.700 1.00 . A A . 589 LYS O 1 1
3 3157 1 1 55 ASP C C -13.714 5.615 -0.058 1.00 . A A . 590 ASP C 1 1
3 3158 1 1 55 ASP CA C -14.663 6.204 -1.098 1.00 . A A . 590 ASP CA 1 1
3 3159 1 1 55 ASP CB C -15.555 7.269 -0.447 1.00 . A A . 590 ASP CB 1 1
3 3160 1 1 55 ASP CG C -16.210 8.195 -1.458 1.00 . A A . 590 ASP CG 1 1
3 3161 1 1 55 ASP H H -16.434 5.184 -1.665 1.00 . A A . 590 ASP H 1 1
3 3162 1 1 55 ASP HA H -14.065 6.677 -1.866 1.00 . A A . 590 ASP HA 1 1
3 3163 1 1 55 ASP HB2 H -16.335 6.782 0.119 1.00 . A A . 590 ASP HB2 1 1
3 3164 1 1 55 ASP HB3 H -14.955 7.867 0.223 1.00 . A A . 590 ASP HB3 1 1
3 3165 1 1 55 ASP N N -15.455 5.166 -1.746 1.00 . A A . 590 ASP N 1 1
3 3166 1 1 55 ASP O O -12.684 6.214 0.235 1.00 . A A . 590 ASP O 1 1
3 3167 1 1 55 ASP OD1 O -17.212 7.788 -2.082 1.00 . A A . 590 ASP OD1 1 1
3 3168 1 1 55 ASP OD2 O -15.739 9.344 -1.615 1.00 . A A . 590 ASP OD2 1 1
3 3169 1 1 56 GLU C C -11.832 3.427 0.800 1.00 . A A . 591 GLU C 1 1
3 3170 1 1 56 GLU CA C -13.137 3.815 1.463 1.00 . A A . 591 GLU CA 1 1
3 3171 1 1 56 GLU CB C -13.752 2.583 2.142 1.00 . A A . 591 GLU CB 1 1
3 3172 1 1 56 GLU CD C -13.044 3.702 4.285 1.00 . A A . 591 GLU CD 1 1
3 3173 1 1 56 GLU CG C -14.089 2.832 3.599 1.00 . A A . 591 GLU CG 1 1
3 3174 1 1 56 GLU H H -14.872 3.995 0.244 1.00 . A A . 591 GLU H 1 1
3 3175 1 1 56 GLU HA H -12.921 4.553 2.222 1.00 . A A . 591 GLU HA 1 1
3 3176 1 1 56 GLU HB2 H -14.657 2.290 1.625 1.00 . A A . 591 GLU HB2 1 1
3 3177 1 1 56 GLU HB3 H -13.045 1.771 2.097 1.00 . A A . 591 GLU HB3 1 1
3 3178 1 1 56 GLU HG2 H -15.052 3.312 3.657 1.00 . A A . 591 GLU HG2 1 1
3 3179 1 1 56 GLU HG3 H -14.134 1.881 4.109 1.00 . A A . 591 GLU HG3 1 1
3 3180 1 1 56 GLU N N -14.034 4.443 0.496 1.00 . A A . 591 GLU N 1 1
3 3181 1 1 56 GLU O O -10.751 3.671 1.338 1.00 . A A . 591 GLU O 1 1
3 3182 1 1 56 GLU OE1 O -13.148 4.950 4.196 1.00 . A A . 591 GLU OE1 1 1
3 3183 1 1 56 GLU OE2 O -12.109 3.149 4.903 1.00 . A A . 591 GLU OE2 1 1
3 3184 1 1 57 PHE C C -10.037 3.726 -1.596 1.00 . A A . 592 PHE C 1 1
3 3185 1 1 57 PHE CA C -10.772 2.472 -1.154 1.00 . A A . 592 PHE CA 1 1
3 3186 1 1 57 PHE CB C -11.172 1.652 -2.376 1.00 . A A . 592 PHE CB 1 1
3 3187 1 1 57 PHE CD1 C -11.432 -0.717 -1.632 1.00 . A A . 592 PHE CD1 1 1
3 3188 1 1 57 PHE CD2 C -13.393 0.503 -2.191 1.00 . A A . 592 PHE CD2 1 1
3 3189 1 1 57 PHE CE1 C -12.201 -1.829 -1.339 1.00 . A A . 592 PHE CE1 1 1
3 3190 1 1 57 PHE CE2 C -14.169 -0.601 -1.902 1.00 . A A . 592 PHE CE2 1 1
3 3191 1 1 57 PHE CG C -12.017 0.454 -2.059 1.00 . A A . 592 PHE CG 1 1
3 3192 1 1 57 PHE CZ C -13.573 -1.770 -1.475 1.00 . A A . 592 PHE CZ 1 1
3 3193 1 1 57 PHE H H -12.833 2.656 -0.741 1.00 . A A . 592 PHE H 1 1
3 3194 1 1 57 PHE HA H -10.121 1.883 -0.523 1.00 . A A . 592 PHE HA 1 1
3 3195 1 1 57 PHE HB2 H -11.731 2.278 -3.053 1.00 . A A . 592 PHE HB2 1 1
3 3196 1 1 57 PHE HB3 H -10.278 1.305 -2.874 1.00 . A A . 592 PHE HB3 1 1
3 3197 1 1 57 PHE HD1 H -10.361 -0.757 -1.532 1.00 . A A . 592 PHE HD1 1 1
3 3198 1 1 57 PHE HD2 H -13.860 1.416 -2.525 1.00 . A A . 592 PHE HD2 1 1
3 3199 1 1 57 PHE HE1 H -11.728 -2.743 -1.007 1.00 . A A . 592 PHE HE1 1 1
3 3200 1 1 57 PHE HE2 H -15.244 -0.550 -2.012 1.00 . A A . 592 PHE HE2 1 1
3 3201 1 1 57 PHE HZ H -14.177 -2.636 -1.247 1.00 . A A . 592 PHE HZ 1 1
3 3202 1 1 57 PHE N N -11.941 2.842 -0.380 1.00 . A A . 592 PHE N 1 1
3 3203 1 1 57 PHE O O -8.818 3.733 -1.721 1.00 . A A . 592 PHE O 1 1
3 3204 1 1 58 GLU C C -9.425 6.654 -1.013 1.00 . A A . 593 GLU C 1 1
3 3205 1 1 58 GLU CA C -10.219 6.075 -2.185 1.00 . A A . 593 GLU CA 1 1
3 3206 1 1 58 GLU CB C -11.325 7.044 -2.615 1.00 . A A . 593 GLU CB 1 1
3 3207 1 1 58 GLU CD C -10.760 7.065 -5.061 1.00 . A A . 593 GLU CD 1 1
3 3208 1 1 58 GLU CG C -11.832 6.799 -4.025 1.00 . A A . 593 GLU CG 1 1
3 3209 1 1 58 GLU H H -11.773 4.698 -1.784 1.00 . A A . 593 GLU H 1 1
3 3210 1 1 58 GLU HA H -9.544 5.921 -3.017 1.00 . A A . 593 GLU HA 1 1
3 3211 1 1 58 GLU HB2 H -12.161 6.946 -1.934 1.00 . A A . 593 GLU HB2 1 1
3 3212 1 1 58 GLU HB3 H -10.946 8.054 -2.563 1.00 . A A . 593 GLU HB3 1 1
3 3213 1 1 58 GLU HG2 H -12.151 5.764 -4.110 1.00 . A A . 593 GLU HG2 1 1
3 3214 1 1 58 GLU HG3 H -12.670 7.453 -4.214 1.00 . A A . 593 GLU HG3 1 1
3 3215 1 1 58 GLU N N -10.795 4.787 -1.835 1.00 . A A . 593 GLU N 1 1
3 3216 1 1 58 GLU O O -8.270 7.042 -1.176 1.00 . A A . 593 GLU O 1 1
3 3217 1 1 58 GLU OE1 O -10.365 8.238 -5.224 1.00 . A A . 593 GLU OE1 1 1
3 3218 1 1 58 GLU OE2 O -10.294 6.107 -5.706 1.00 . A A . 593 GLU OE2 1 1
3 3219 1 1 59 HIS C C -8.135 6.350 1.676 1.00 . A A . 594 HIS C 1 1
3 3220 1 1 59 HIS CA C -9.350 7.192 1.363 1.00 . A A . 594 HIS CA 1 1
3 3221 1 1 59 HIS CB C -10.252 7.177 2.604 1.00 . A A . 594 HIS CB 1 1
3 3222 1 1 59 HIS CD2 C -11.877 9.077 1.906 1.00 . A A . 594 HIS CD2 1 1
3 3223 1 1 59 HIS CE1 C -13.717 8.226 2.737 1.00 . A A . 594 HIS CE1 1 1
3 3224 1 1 59 HIS CG C -11.560 7.889 2.469 1.00 . A A . 594 HIS CG 1 1
3 3225 1 1 59 HIS H H -10.943 6.318 0.255 1.00 . A A . 594 HIS H 1 1
3 3226 1 1 59 HIS HA H -9.032 8.203 1.153 1.00 . A A . 594 HIS HA 1 1
3 3227 1 1 59 HIS HB2 H -10.468 6.155 2.855 1.00 . A A . 594 HIS HB2 1 1
3 3228 1 1 59 HIS HB3 H -9.715 7.631 3.426 1.00 . A A . 594 HIS HB3 1 1
3 3229 1 1 59 HIS HD1 H -12.838 6.516 3.457 1.00 . A A . 594 HIS HD1 1 1
3 3230 1 1 59 HIS HD2 H -11.195 9.753 1.409 1.00 . A A . 594 HIS HD2 1 1
3 3231 1 1 59 HIS HE1 H -14.749 8.094 3.025 1.00 . A A . 594 HIS HE1 1 1
3 3232 1 1 59 HIS HE2 H -13.772 9.941 1.620 1.00 . A A . 594 HIS HE2 1 1
3 3233 1 1 59 HIS N N -10.026 6.666 0.177 1.00 . A A . 594 HIS N 1 1
3 3234 1 1 59 HIS ND1 N -12.736 7.381 2.981 1.00 . A A . 594 HIS ND1 1 1
3 3235 1 1 59 HIS NE2 N -13.226 9.263 2.085 1.00 . A A . 594 HIS NE2 1 1
3 3236 1 1 59 HIS O O -7.047 6.868 1.910 1.00 . A A . 594 HIS O 1 1
3 3237 1 1 60 LYS C C -6.137 4.230 1.017 1.00 . A A . 595 LYS C 1 1
3 3238 1 1 60 LYS CA C -7.290 4.100 2.002 1.00 . A A . 595 LYS CA 1 1
3 3239 1 1 60 LYS CB C -7.832 2.680 1.972 1.00 . A A . 595 LYS CB 1 1
3 3240 1 1 60 LYS CD C -6.971 2.062 4.257 1.00 . A A . 595 LYS CD 1 1
3 3241 1 1 60 LYS CE C -8.336 1.896 4.925 1.00 . A A . 595 LYS CE 1 1
3 3242 1 1 60 LYS CG C -6.988 1.708 2.773 1.00 . A A . 595 LYS CG 1 1
3 3243 1 1 60 LYS H H -9.227 4.695 1.439 1.00 . A A . 595 LYS H 1 1
3 3244 1 1 60 LYS HA H -6.935 4.326 3.000 1.00 . A A . 595 LYS HA 1 1
3 3245 1 1 60 LYS HB2 H -8.835 2.678 2.376 1.00 . A A . 595 LYS HB2 1 1
3 3246 1 1 60 LYS HB3 H -7.865 2.345 0.947 1.00 . A A . 595 LYS HB3 1 1
3 3247 1 1 60 LYS HD2 H -6.261 1.421 4.759 1.00 . A A . 595 LYS HD2 1 1
3 3248 1 1 60 LYS HD3 H -6.658 3.091 4.358 1.00 . A A . 595 LYS HD3 1 1
3 3249 1 1 60 LYS HE2 H -8.791 0.993 4.552 1.00 . A A . 595 LYS HE2 1 1
3 3250 1 1 60 LYS HE3 H -8.186 1.805 5.989 1.00 . A A . 595 LYS HE3 1 1
3 3251 1 1 60 LYS HG2 H -7.379 0.709 2.653 1.00 . A A . 595 LYS HG2 1 1
3 3252 1 1 60 LYS HG3 H -5.975 1.740 2.397 1.00 . A A . 595 LYS HG3 1 1
3 3253 1 1 60 LYS HZ1 H -10.152 2.909 5.202 1.00 . A A . 595 LYS HZ1 1 1
3 3254 1 1 60 LYS HZ2 H -9.493 3.093 3.656 1.00 . A A . 595 LYS HZ2 1 1
3 3255 1 1 60 LYS HZ3 H -8.818 3.937 4.964 1.00 . A A . 595 LYS HZ3 1 1
3 3256 1 1 60 LYS N N -8.337 5.041 1.672 1.00 . A A . 595 LYS N 1 1
3 3257 1 1 60 LYS NZ N -9.264 3.037 4.666 1.00 . A A . 595 LYS NZ 1 1
3 3258 1 1 60 LYS O O -4.979 4.035 1.376 1.00 . A A . 595 LYS O 1 1
3 3259 1 1 61 ARG C C -4.606 5.937 -0.904 1.00 . A A . 596 ARG C 1 1
3 3260 1 1 61 ARG CA C -5.475 4.745 -1.268 1.00 . A A . 596 ARG CA 1 1
3 3261 1 1 61 ARG CB C -6.154 4.971 -2.622 1.00 . A A . 596 ARG CB 1 1
3 3262 1 1 61 ARG CD C -6.099 4.575 -5.108 1.00 . A A . 596 ARG CD 1 1
3 3263 1 1 61 ARG CG C -5.311 4.535 -3.808 1.00 . A A . 596 ARG CG 1 1
3 3264 1 1 61 ARG CZ C -8.255 3.799 -6.000 1.00 . A A . 596 ARG CZ 1 1
3 3265 1 1 61 ARG H H -7.426 4.605 -0.464 1.00 . A A . 596 ARG H 1 1
3 3266 1 1 61 ARG HA H -4.856 3.862 -1.323 1.00 . A A . 596 ARG HA 1 1
3 3267 1 1 61 ARG HB2 H -7.077 4.412 -2.643 1.00 . A A . 596 ARG HB2 1 1
3 3268 1 1 61 ARG HB3 H -6.377 6.023 -2.731 1.00 . A A . 596 ARG HB3 1 1
3 3269 1 1 61 ARG HD2 H -6.230 5.598 -5.407 1.00 . A A . 596 ARG HD2 1 1
3 3270 1 1 61 ARG HD3 H -5.538 4.050 -5.866 1.00 . A A . 596 ARG HD3 1 1
3 3271 1 1 61 ARG HE H -7.689 3.657 -4.085 1.00 . A A . 596 ARG HE 1 1
3 3272 1 1 61 ARG HG2 H -4.462 5.197 -3.897 1.00 . A A . 596 ARG HG2 1 1
3 3273 1 1 61 ARG HG3 H -4.968 3.528 -3.640 1.00 . A A . 596 ARG HG3 1 1
3 3274 1 1 61 ARG HH11 H -6.981 4.549 -7.392 1.00 . A A . 596 ARG HH11 1 1
3 3275 1 1 61 ARG HH12 H -8.536 4.062 -7.990 1.00 . A A . 596 ARG HH12 1 1
3 3276 1 1 61 ARG HH21 H -9.732 2.975 -4.890 1.00 . A A . 596 ARG HH21 1 1
3 3277 1 1 61 ARG HH22 H -10.086 3.158 -6.580 1.00 . A A . 596 ARG HH22 1 1
3 3278 1 1 61 ARG N N -6.475 4.532 -0.231 1.00 . A A . 596 ARG N 1 1
3 3279 1 1 61 ARG NE N -7.414 3.952 -4.979 1.00 . A A . 596 ARG NE 1 1
3 3280 1 1 61 ARG NH1 N -7.896 4.164 -7.224 1.00 . A A . 596 ARG NH1 1 1
3 3281 1 1 61 ARG NH2 N -9.452 3.267 -5.804 1.00 . A A . 596 ARG NH2 1 1
3 3282 1 1 61 ARG O O -3.391 5.904 -1.081 1.00 . A A . 596 ARG O 1 1
3 3283 1 1 62 LYS C C -3.633 7.803 1.278 1.00 . A A . 597 LYS C 1 1
3 3284 1 1 62 LYS CA C -4.519 8.159 0.087 1.00 . A A . 597 LYS CA 1 1
3 3285 1 1 62 LYS CB C -5.497 9.276 0.474 1.00 . A A . 597 LYS CB 1 1
3 3286 1 1 62 LYS CD C -6.109 9.576 -1.939 1.00 . A A . 597 LYS CD 1 1
3 3287 1 1 62 LYS CE C -7.207 9.403 -2.969 1.00 . A A . 597 LYS CE 1 1
3 3288 1 1 62 LYS CG C -6.632 9.481 -0.521 1.00 . A A . 597 LYS CG 1 1
3 3289 1 1 62 LYS H H -6.217 6.944 -0.274 1.00 . A A . 597 LYS H 1 1
3 3290 1 1 62 LYS HA H -3.897 8.501 -0.722 1.00 . A A . 597 LYS HA 1 1
3 3291 1 1 62 LYS HB2 H -5.929 9.035 1.428 1.00 . A A . 597 LYS HB2 1 1
3 3292 1 1 62 LYS HB3 H -4.949 10.204 0.560 1.00 . A A . 597 LYS HB3 1 1
3 3293 1 1 62 LYS HD2 H -5.642 10.537 -2.081 1.00 . A A . 597 LYS HD2 1 1
3 3294 1 1 62 LYS HD3 H -5.387 8.795 -2.083 1.00 . A A . 597 LYS HD3 1 1
3 3295 1 1 62 LYS HE2 H -6.759 9.423 -3.948 1.00 . A A . 597 LYS HE2 1 1
3 3296 1 1 62 LYS HE3 H -7.675 8.443 -2.809 1.00 . A A . 597 LYS HE3 1 1
3 3297 1 1 62 LYS HG2 H -7.314 8.647 -0.454 1.00 . A A . 597 LYS HG2 1 1
3 3298 1 1 62 LYS HG3 H -7.151 10.396 -0.275 1.00 . A A . 597 LYS HG3 1 1
3 3299 1 1 62 LYS HZ1 H -7.802 11.379 -2.661 1.00 . A A . 597 LYS HZ1 1 1
3 3300 1 1 62 LYS HZ2 H -8.937 10.230 -2.144 1.00 . A A . 597 LYS HZ2 1 1
3 3301 1 1 62 LYS HZ3 H -8.740 10.547 -3.800 1.00 . A A . 597 LYS HZ3 1 1
3 3302 1 1 62 LYS N N -5.238 6.973 -0.365 1.00 . A A . 597 LYS N 1 1
3 3303 1 1 62 LYS NZ N -8.242 10.462 -2.885 1.00 . A A . 597 LYS NZ 1 1
3 3304 1 1 62 LYS O O -2.492 8.246 1.373 1.00 . A A . 597 LYS O 1 1
3 3305 1 1 63 GLU C C -2.206 5.715 2.922 1.00 . A A . 598 GLU C 1 1
3 3306 1 1 63 GLU CA C -3.445 6.497 3.340 1.00 . A A . 598 GLU CA 1 1
3 3307 1 1 63 GLU CB C -4.343 5.572 4.155 1.00 . A A . 598 GLU CB 1 1
3 3308 1 1 63 GLU CD C -6.504 5.246 5.405 1.00 . A A . 598 GLU CD 1 1
3 3309 1 1 63 GLU CG C -5.617 6.222 4.663 1.00 . A A . 598 GLU CG 1 1
3 3310 1 1 63 GLU H H -5.105 6.695 2.043 1.00 . A A . 598 GLU H 1 1
3 3311 1 1 63 GLU HA H -3.153 7.342 3.943 1.00 . A A . 598 GLU HA 1 1
3 3312 1 1 63 GLU HB2 H -4.620 4.730 3.537 1.00 . A A . 598 GLU HB2 1 1
3 3313 1 1 63 GLU HB3 H -3.785 5.209 5.002 1.00 . A A . 598 GLU HB3 1 1
3 3314 1 1 63 GLU HG2 H -5.358 7.025 5.327 1.00 . A A . 598 GLU HG2 1 1
3 3315 1 1 63 GLU HG3 H -6.168 6.616 3.821 1.00 . A A . 598 GLU HG3 1 1
3 3316 1 1 63 GLU N N -4.174 6.980 2.170 1.00 . A A . 598 GLU N 1 1
3 3317 1 1 63 GLU O O -1.079 6.006 3.338 1.00 . A A . 598 GLU O 1 1
3 3318 1 1 63 GLU OE1 O -5.990 4.535 6.293 1.00 . A A . 598 GLU OE1 1 1
3 3319 1 1 63 GLU OE2 O -7.712 5.169 5.086 1.00 . A A . 598 GLU OE2 1 1
3 3320 1 1 64 LEU C C -0.355 4.681 0.853 1.00 . A A . 599 LEU C 1 1
3 3321 1 1 64 LEU CA C -1.393 3.842 1.593 1.00 . A A . 599 LEU CA 1 1
3 3322 1 1 64 LEU CB C -2.019 2.789 0.665 1.00 . A A . 599 LEU CB 1 1
3 3323 1 1 64 LEU CD1 C -0.025 1.935 -0.623 1.00 . A A . 599 LEU CD1 1 1
3 3324 1 1 64 LEU CD2 C -0.618 0.904 1.572 1.00 . A A . 599 LEU CD2 1 1
3 3325 1 1 64 LEU CG C -1.159 1.567 0.318 1.00 . A A . 599 LEU CG 1 1
3 3326 1 1 64 LEU H H -3.371 4.542 1.817 1.00 . A A . 599 LEU H 1 1
3 3327 1 1 64 LEU HA H -0.926 3.346 2.434 1.00 . A A . 599 LEU HA 1 1
3 3328 1 1 64 LEU HB2 H -2.924 2.433 1.134 1.00 . A A . 599 LEU HB2 1 1
3 3329 1 1 64 LEU HB3 H -2.290 3.279 -0.258 1.00 . A A . 599 LEU HB3 1 1
3 3330 1 1 64 LEU HD11 H 0.654 1.099 -0.719 1.00 . A A . 599 LEU HD11 1 1
3 3331 1 1 64 LEU HD12 H 0.504 2.790 -0.230 1.00 . A A . 599 LEU HD12 1 1
3 3332 1 1 64 LEU HD13 H -0.431 2.180 -1.594 1.00 . A A . 599 LEU HD13 1 1
3 3333 1 1 64 LEU HD21 H -1.423 0.760 2.278 1.00 . A A . 599 LEU HD21 1 1
3 3334 1 1 64 LEU HD22 H 0.144 1.525 2.012 1.00 . A A . 599 LEU HD22 1 1
3 3335 1 1 64 LEU HD23 H -0.193 -0.055 1.314 1.00 . A A . 599 LEU HD23 1 1
3 3336 1 1 64 LEU HG H -1.779 0.850 -0.187 1.00 . A A . 599 LEU HG 1 1
3 3337 1 1 64 LEU N N -2.443 4.709 2.097 1.00 . A A . 599 LEU N 1 1
3 3338 1 1 64 LEU O O 0.847 4.483 1.007 1.00 . A A . 599 LEU O 1 1
3 3339 1 1 65 GLU C C 0.969 7.293 0.275 1.00 . A A . 600 GLU C 1 1
3 3340 1 1 65 GLU CA C 0.032 6.537 -0.665 1.00 . A A . 600 GLU CA 1 1
3 3341 1 1 65 GLU CB C -0.804 7.518 -1.488 1.00 . A A . 600 GLU CB 1 1
3 3342 1 1 65 GLU CD C -0.856 9.083 -3.459 1.00 . A A . 600 GLU CD 1 1
3 3343 1 1 65 GLU CG C 0.010 8.365 -2.448 1.00 . A A . 600 GLU CG 1 1
3 3344 1 1 65 GLU H H -1.810 5.735 -0.017 1.00 . A A . 600 GLU H 1 1
3 3345 1 1 65 GLU HA H 0.629 5.937 -1.337 1.00 . A A . 600 GLU HA 1 1
3 3346 1 1 65 GLU HB2 H -1.530 6.960 -2.062 1.00 . A A . 600 GLU HB2 1 1
3 3347 1 1 65 GLU HB3 H -1.325 8.180 -0.812 1.00 . A A . 600 GLU HB3 1 1
3 3348 1 1 65 GLU HG2 H 0.562 9.100 -1.881 1.00 . A A . 600 GLU HG2 1 1
3 3349 1 1 65 GLU HG3 H 0.702 7.725 -2.977 1.00 . A A . 600 GLU HG3 1 1
3 3350 1 1 65 GLU N N -0.837 5.638 0.075 1.00 . A A . 600 GLU N 1 1
3 3351 1 1 65 GLU O O 2.149 7.450 -0.019 1.00 . A A . 600 GLU O 1 1
3 3352 1 1 65 GLU OE1 O -1.443 8.407 -4.331 1.00 . A A . 600 GLU OE1 1 1
3 3353 1 1 65 GLU OE2 O -0.938 10.327 -3.402 1.00 . A A . 600 GLU OE2 1 1
3 3354 1 1 66 GLN C C 2.304 7.602 3.051 1.00 . A A . 601 GLN C 1 1
3 3355 1 1 66 GLN CA C 1.253 8.482 2.374 1.00 . A A . 601 GLN CA 1 1
3 3356 1 1 66 GLN CB C 0.366 9.148 3.423 1.00 . A A . 601 GLN CB 1 1
3 3357 1 1 66 GLN CD C -1.357 10.938 3.872 1.00 . A A . 601 GLN CD 1 1
3 3358 1 1 66 GLN CG C -0.613 10.141 2.825 1.00 . A A . 601 GLN CG 1 1
3 3359 1 1 66 GLN H H -0.500 7.575 1.606 1.00 . A A . 601 GLN H 1 1
3 3360 1 1 66 GLN HA H 1.770 9.257 1.827 1.00 . A A . 601 GLN HA 1 1
3 3361 1 1 66 GLN HB2 H -0.195 8.387 3.943 1.00 . A A . 601 GLN HB2 1 1
3 3362 1 1 66 GLN HB3 H 0.994 9.673 4.128 1.00 . A A . 601 GLN HB3 1 1
3 3363 1 1 66 GLN HE21 H -1.479 12.481 2.627 1.00 . A A . 601 GLN HE21 1 1
3 3364 1 1 66 GLN HE22 H -2.212 12.704 4.184 1.00 . A A . 601 GLN HE22 1 1
3 3365 1 1 66 GLN HG2 H -0.070 10.826 2.195 1.00 . A A . 601 GLN HG2 1 1
3 3366 1 1 66 GLN HG3 H -1.332 9.599 2.228 1.00 . A A . 601 GLN HG3 1 1
3 3367 1 1 66 GLN N N 0.450 7.738 1.412 1.00 . A A . 601 GLN N 1 1
3 3368 1 1 66 GLN NE2 N -1.719 12.162 3.528 1.00 . A A . 601 GLN NE2 1 1
3 3369 1 1 66 GLN O O 3.344 8.102 3.475 1.00 . A A . 601 GLN O 1 1
3 3370 1 1 66 GLN OE1 O -1.601 10.463 4.984 1.00 . A A . 601 GLN OE1 1 1
3 3371 1 1 67 VAL C C 4.184 5.147 2.762 1.00 . A A . 602 VAL C 1 1
3 3372 1 1 67 VAL CA C 3.047 5.403 3.754 1.00 . A A . 602 VAL CA 1 1
3 3373 1 1 67 VAL CB C 2.445 4.050 4.223 1.00 . A A . 602 VAL CB 1 1
3 3374 1 1 67 VAL CG1 C 2.377 3.036 3.097 1.00 . A A . 602 VAL CG1 1 1
3 3375 1 1 67 VAL CG2 C 3.250 3.482 5.380 1.00 . A A . 602 VAL CG2 1 1
3 3376 1 1 67 VAL H H 1.176 5.944 2.873 1.00 . A A . 602 VAL H 1 1
3 3377 1 1 67 VAL HA H 3.458 5.901 4.617 1.00 . A A . 602 VAL HA 1 1
3 3378 1 1 67 VAL HB H 1.438 4.226 4.572 1.00 . A A . 602 VAL HB 1 1
3 3379 1 1 67 VAL HG11 H 2.050 3.523 2.192 1.00 . A A . 602 VAL HG11 1 1
3 3380 1 1 67 VAL HG12 H 1.672 2.259 3.359 1.00 . A A . 602 VAL HG12 1 1
3 3381 1 1 67 VAL HG13 H 3.360 2.602 2.945 1.00 . A A . 602 VAL HG13 1 1
3 3382 1 1 67 VAL HG21 H 4.286 3.399 5.088 1.00 . A A . 602 VAL HG21 1 1
3 3383 1 1 67 VAL HG22 H 2.869 2.500 5.633 1.00 . A A . 602 VAL HG22 1 1
3 3384 1 1 67 VAL HG23 H 3.165 4.135 6.235 1.00 . A A . 602 VAL HG23 1 1
3 3385 1 1 67 VAL N N 2.049 6.300 3.165 1.00 . A A . 602 VAL N 1 1
3 3386 1 1 67 VAL O O 5.354 5.094 3.138 1.00 . A A . 602 VAL O 1 1
3 3387 1 1 68 CYS C C 5.488 6.005 -0.032 1.00 . A A . 603 CYS C 1 1
3 3388 1 1 68 CYS CA C 4.805 4.725 0.446 1.00 . A A . 603 CYS CA 1 1
3 3389 1 1 68 CYS CB C 4.135 4.006 -0.727 1.00 . A A . 603 CYS CB 1 1
3 3390 1 1 68 CYS H H 2.877 5.071 1.251 1.00 . A A . 603 CYS H 1 1
3 3391 1 1 68 CYS HA H 5.563 4.067 0.867 1.00 . A A . 603 CYS HA 1 1
3 3392 1 1 68 CYS HB2 H 4.866 3.848 -1.505 1.00 . A A . 603 CYS HB2 1 1
3 3393 1 1 68 CYS HB3 H 3.767 3.046 -0.387 1.00 . A A . 603 CYS HB3 1 1
3 3394 1 1 68 CYS HG H 2.728 6.126 -0.943 1.00 . A A . 603 CYS HG 1 1
3 3395 1 1 68 CYS N N 3.831 5.004 1.491 1.00 . A A . 603 CYS N 1 1
3 3396 1 1 68 CYS O O 6.603 5.964 -0.528 1.00 . A A . 603 CYS O 1 1
3 3397 1 1 68 CYS SG S 2.748 4.902 -1.459 1.00 . A A . 603 CYS SG 1 1
3 3398 1 1 69 ASN C C 6.740 8.716 0.015 1.00 . A A . 604 ASN C 1 1
3 3399 1 1 69 ASN CA C 5.289 8.419 -0.403 1.00 . A A . 604 ASN CA 1 1
3 3400 1 1 69 ASN CB C 4.366 9.557 0.049 1.00 . A A . 604 ASN CB 1 1
3 3401 1 1 69 ASN CG C 4.775 10.907 -0.501 1.00 . A A . 604 ASN CG 1 1
3 3402 1 1 69 ASN H H 3.939 7.107 0.576 1.00 . A A . 604 ASN H 1 1
3 3403 1 1 69 ASN HA H 5.258 8.362 -1.483 1.00 . A A . 604 ASN HA 1 1
3 3404 1 1 69 ASN HB2 H 3.362 9.349 -0.285 1.00 . A A . 604 ASN HB2 1 1
3 3405 1 1 69 ASN HB3 H 4.372 9.612 1.125 1.00 . A A . 604 ASN HB3 1 1
3 3406 1 1 69 ASN HD21 H 4.313 11.769 1.233 1.00 . A A . 604 ASN HD21 1 1
3 3407 1 1 69 ASN HD22 H 4.926 12.822 -0.003 1.00 . A A . 604 ASN HD22 1 1
3 3408 1 1 69 ASN N N 4.805 7.134 0.113 1.00 . A A . 604 ASN N 1 1
3 3409 1 1 69 ASN ND2 N 4.656 11.937 0.320 1.00 . A A . 604 ASN ND2 1 1
3 3410 1 1 69 ASN O O 7.576 8.958 -0.855 1.00 . A A . 604 ASN O 1 1
3 3411 1 1 69 ASN OD1 O 5.207 11.024 -1.650 1.00 . A A . 604 ASN OD1 1 1
3 3412 1 1 70 PRO C C 9.487 8.025 1.215 1.00 . A A . 605 PRO C 1 1
3 3413 1 1 70 PRO CA C 8.457 8.996 1.783 1.00 . A A . 605 PRO CA 1 1
3 3414 1 1 70 PRO CB C 8.373 8.857 3.305 1.00 . A A . 605 PRO CB 1 1
3 3415 1 1 70 PRO CD C 6.216 8.372 2.479 1.00 . A A . 605 PRO CD 1 1
3 3416 1 1 70 PRO CG C 6.933 9.048 3.603 1.00 . A A . 605 PRO CG 1 1
3 3417 1 1 70 PRO HA H 8.735 10.002 1.532 1.00 . A A . 605 PRO HA 1 1
3 3418 1 1 70 PRO HB2 H 8.713 7.874 3.600 1.00 . A A . 605 PRO HB2 1 1
3 3419 1 1 70 PRO HB3 H 8.981 9.615 3.776 1.00 . A A . 605 PRO HB3 1 1
3 3420 1 1 70 PRO HD2 H 6.165 7.304 2.655 1.00 . A A . 605 PRO HD2 1 1
3 3421 1 1 70 PRO HD3 H 5.230 8.787 2.352 1.00 . A A . 605 PRO HD3 1 1
3 3422 1 1 70 PRO HG2 H 6.687 8.587 4.544 1.00 . A A . 605 PRO HG2 1 1
3 3423 1 1 70 PRO HG3 H 6.696 10.103 3.618 1.00 . A A . 605 PRO HG3 1 1
3 3424 1 1 70 PRO N N 7.087 8.690 1.329 1.00 . A A . 605 PRO N 1 1
3 3425 1 1 70 PRO O O 10.681 8.323 1.139 1.00 . A A . 605 PRO O 1 1
3 3426 1 1 71 ILE C C 9.968 5.965 -1.240 1.00 . A A . 606 ILE C 1 1
3 3427 1 1 71 ILE CA C 9.844 5.816 0.281 1.00 . A A . 606 ILE CA 1 1
3 3428 1 1 71 ILE CB C 9.282 4.426 0.668 1.00 . A A . 606 ILE CB 1 1
3 3429 1 1 71 ILE CD1 C 7.684 2.629 -0.152 1.00 . A A . 606 ILE CD1 1 1
3 3430 1 1 71 ILE CG1 C 8.626 3.740 -0.528 1.00 . A A . 606 ILE CG1 1 1
3 3431 1 1 71 ILE CG2 C 8.293 4.548 1.824 1.00 . A A . 606 ILE CG2 1 1
3 3432 1 1 71 ILE H H 8.038 6.705 0.882 1.00 . A A . 606 ILE H 1 1
3 3433 1 1 71 ILE HA H 10.822 5.915 0.717 1.00 . A A . 606 ILE HA 1 1
3 3434 1 1 71 ILE HB H 10.103 3.823 1.008 1.00 . A A . 606 ILE HB 1 1
3 3435 1 1 71 ILE HD11 H 6.736 3.050 0.151 1.00 . A A . 606 ILE HD11 1 1
3 3436 1 1 71 ILE HD12 H 8.106 2.074 0.673 1.00 . A A . 606 ILE HD12 1 1
3 3437 1 1 71 ILE HD13 H 7.537 1.973 -0.997 1.00 . A A . 606 ILE HD13 1 1
3 3438 1 1 71 ILE HG12 H 8.068 4.471 -1.092 1.00 . A A . 606 ILE HG12 1 1
3 3439 1 1 71 ILE HG13 H 9.401 3.324 -1.154 1.00 . A A . 606 ILE HG13 1 1
3 3440 1 1 71 ILE HG21 H 7.421 5.091 1.492 1.00 . A A . 606 ILE HG21 1 1
3 3441 1 1 71 ILE HG22 H 8.756 5.078 2.640 1.00 . A A . 606 ILE HG22 1 1
3 3442 1 1 71 ILE HG23 H 8.000 3.563 2.154 1.00 . A A . 606 ILE HG23 1 1
3 3443 1 1 71 ILE N N 9.005 6.864 0.816 1.00 . A A . 606 ILE N 1 1
3 3444 1 1 71 ILE O O 11.048 5.790 -1.808 1.00 . A A . 606 ILE O 1 1
3 3445 1 1 72 ILE C C 9.666 7.619 -3.807 1.00 . A A . 607 ILE C 1 1
3 3446 1 1 72 ILE CA C 8.775 6.476 -3.322 1.00 . A A . 607 ILE CA 1 1
3 3447 1 1 72 ILE CB C 7.294 6.686 -3.763 1.00 . A A . 607 ILE CB 1 1
3 3448 1 1 72 ILE CD1 C 6.655 4.245 -3.354 1.00 . A A . 607 ILE CD1 1 1
3 3449 1 1 72 ILE CG1 C 6.720 5.388 -4.342 1.00 . A A . 607 ILE CG1 1 1
3 3450 1 1 72 ILE CG2 C 7.141 7.824 -4.758 1.00 . A A . 607 ILE CG2 1 1
3 3451 1 1 72 ILE H H 8.039 6.478 -1.345 1.00 . A A . 607 ILE H 1 1
3 3452 1 1 72 ILE HA H 9.127 5.557 -3.770 1.00 . A A . 607 ILE HA 1 1
3 3453 1 1 72 ILE HB H 6.728 6.948 -2.885 1.00 . A A . 607 ILE HB 1 1
3 3454 1 1 72 ILE HD11 H 7.645 4.047 -2.971 1.00 . A A . 607 ILE HD11 1 1
3 3455 1 1 72 ILE HD12 H 6.276 3.359 -3.844 1.00 . A A . 607 ILE HD12 1 1
3 3456 1 1 72 ILE HD13 H 6.001 4.512 -2.537 1.00 . A A . 607 ILE HD13 1 1
3 3457 1 1 72 ILE HG12 H 5.717 5.574 -4.696 1.00 . A A . 607 ILE HG12 1 1
3 3458 1 1 72 ILE HG13 H 7.335 5.074 -5.172 1.00 . A A . 607 ILE HG13 1 1
3 3459 1 1 72 ILE HG21 H 6.117 7.869 -5.101 1.00 . A A . 607 ILE HG21 1 1
3 3460 1 1 72 ILE HG22 H 7.794 7.651 -5.594 1.00 . A A . 607 ILE HG22 1 1
3 3461 1 1 72 ILE HG23 H 7.403 8.758 -4.284 1.00 . A A . 607 ILE HG23 1 1
3 3462 1 1 72 ILE N N 8.853 6.322 -1.876 1.00 . A A . 607 ILE N 1 1
3 3463 1 1 72 ILE O O 10.127 7.609 -4.947 1.00 . A A . 607 ILE O 1 1
3 3464 1 1 73 SER C C 12.146 9.286 -3.779 1.00 . A A . 608 SER C 1 1
3 3465 1 1 73 SER CA C 10.774 9.713 -3.247 1.00 . A A . 608 SER CA 1 1
3 3466 1 1 73 SER CB C 10.933 10.566 -1.995 1.00 . A A . 608 SER CB 1 1
3 3467 1 1 73 SER H H 9.566 8.516 -2.021 1.00 . A A . 608 SER H 1 1
3 3468 1 1 73 SER HA H 10.267 10.292 -4.004 1.00 . A A . 608 SER HA 1 1
3 3469 1 1 73 SER HB2 H 11.515 10.030 -1.263 1.00 . A A . 608 SER HB2 1 1
3 3470 1 1 73 SER HB3 H 11.430 11.478 -2.251 1.00 . A A . 608 SER HB3 1 1
3 3471 1 1 73 SER HG H 9.783 11.235 -0.542 1.00 . A A . 608 SER HG 1 1
3 3472 1 1 73 SER N N 9.943 8.570 -2.922 1.00 . A A . 608 SER N 1 1
3 3473 1 1 73 SER O O 12.754 9.996 -4.581 1.00 . A A . 608 SER O 1 1
3 3474 1 1 73 SER OG O 9.666 10.873 -1.438 1.00 . A A . 608 SER OG 1 1
3 3475 1 1 74 GLY C C 13.817 6.334 -4.566 1.00 . A A . 609 GLY C 1 1
3 3476 1 1 74 GLY CA C 13.909 7.638 -3.797 1.00 . A A . 609 GLY CA 1 1
3 3477 1 1 74 GLY H H 12.076 7.577 -2.734 1.00 . A A . 609 GLY H 1 1
3 3478 1 1 74 GLY HA2 H 14.357 8.386 -4.433 1.00 . A A . 609 GLY HA2 1 1
3 3479 1 1 74 GLY HA3 H 14.540 7.490 -2.934 1.00 . A A . 609 GLY HA3 1 1
3 3480 1 1 74 GLY N N 12.615 8.119 -3.352 1.00 . A A . 609 GLY N 1 1
3 3481 1 1 74 GLY O O 14.789 5.580 -4.636 1.00 . A A . 609 GLY O 1 1
3 3482 1 1 75 LEU C C 12.334 5.168 -7.385 1.00 . A A . 610 LEU C 1 1
3 3483 1 1 75 LEU CA C 12.446 4.847 -5.903 1.00 . A A . 610 LEU CA 1 1
3 3484 1 1 75 LEU CB C 11.194 4.107 -5.424 1.00 . A A . 610 LEU CB 1 1
3 3485 1 1 75 LEU CD1 C 10.034 2.694 -3.703 1.00 . A A . 610 LEU CD1 1 1
3 3486 1 1 75 LEU CD2 C 12.520 2.565 -3.950 1.00 . A A . 610 LEU CD2 1 1
3 3487 1 1 75 LEU CG C 11.300 3.473 -4.033 1.00 . A A . 610 LEU CG 1 1
3 3488 1 1 75 LEU H H 11.913 6.703 -5.043 1.00 . A A . 610 LEU H 1 1
3 3489 1 1 75 LEU HA H 13.305 4.213 -5.751 1.00 . A A . 610 LEU HA 1 1
3 3490 1 1 75 LEU HB2 H 10.376 4.808 -5.414 1.00 . A A . 610 LEU HB2 1 1
3 3491 1 1 75 LEU HB3 H 10.969 3.328 -6.133 1.00 . A A . 610 LEU HB3 1 1
3 3492 1 1 75 LEU HD11 H 9.899 1.905 -4.427 1.00 . A A . 610 LEU HD11 1 1
3 3493 1 1 75 LEU HD12 H 9.183 3.358 -3.731 1.00 . A A . 610 LEU HD12 1 1
3 3494 1 1 75 LEU HD13 H 10.123 2.264 -2.715 1.00 . A A . 610 LEU HD13 1 1
3 3495 1 1 75 LEU HD21 H 12.587 2.143 -2.958 1.00 . A A . 610 LEU HD21 1 1
3 3496 1 1 75 LEU HD22 H 13.411 3.138 -4.159 1.00 . A A . 610 LEU HD22 1 1
3 3497 1 1 75 LEU HD23 H 12.426 1.768 -4.675 1.00 . A A . 610 LEU HD23 1 1
3 3498 1 1 75 LEU HG H 11.413 4.254 -3.295 1.00 . A A . 610 LEU HG 1 1
3 3499 1 1 75 LEU N N 12.653 6.063 -5.134 1.00 . A A . 610 LEU N 1 1
3 3500 1 1 75 LEU O O 13.257 4.808 -8.144 1.00 . A A . 610 LEU O 1 1
3 3501 1 1 75 LEU OXT O 11.335 5.805 -7.786 1.00 . A A . 610 LEU OXT 1 1
4 3502 1 1 2 SER C C -11.873 -0.019 -8.028 1.00 . A A . 537 SER C 1 1
4 3503 1 1 2 SER CA C -12.841 -0.351 -9.161 1.00 . A A . 537 SER CA 1 1
4 3504 1 1 2 SER CB C -12.282 -1.497 -10.006 1.00 . A A . 537 SER CB 1 1
4 3505 1 1 2 SER H H -13.491 1.607 -9.460 1.00 . A A . 537 SER H 1 1
4 3506 1 1 2 SER HA H -13.787 -0.649 -8.736 1.00 . A A . 537 SER HA 1 1
4 3507 1 1 2 SER HB2 H -11.308 -1.220 -10.380 1.00 . A A . 537 SER HB2 1 1
4 3508 1 1 2 SER HB3 H -12.191 -2.381 -9.392 1.00 . A A . 537 SER HB3 1 1
4 3509 1 1 2 SER HG H -12.781 -2.571 -11.573 1.00 . A A . 537 SER HG 1 1
4 3510 1 1 2 SER N N -13.059 0.837 -10.012 1.00 . A A . 537 SER N 1 1
4 3511 1 1 2 SER O O -10.699 -0.390 -8.073 1.00 . A A . 537 SER O 1 1
4 3512 1 1 2 SER OG O -13.125 -1.791 -11.108 1.00 . A A . 537 SER OG 1 1
4 3513 1 1 3 ALA C C -10.861 -0.019 -5.173 1.00 . A A . 538 ALA C 1 1
4 3514 1 1 3 ALA CA C -11.538 1.139 -5.906 1.00 . A A . 538 ALA CA 1 1
4 3515 1 1 3 ALA CB C -12.363 1.977 -4.941 1.00 . A A . 538 ALA CB 1 1
4 3516 1 1 3 ALA H H -13.337 0.876 -6.994 1.00 . A A . 538 ALA H 1 1
4 3517 1 1 3 ALA HA H -10.772 1.774 -6.323 1.00 . A A . 538 ALA HA 1 1
4 3518 1 1 3 ALA HB1 H -11.791 2.151 -4.039 1.00 . A A . 538 ALA HB1 1 1
4 3519 1 1 3 ALA HB2 H -13.277 1.460 -4.695 1.00 . A A . 538 ALA HB2 1 1
4 3520 1 1 3 ALA HB3 H -12.601 2.925 -5.402 1.00 . A A . 538 ALA HB3 1 1
4 3521 1 1 3 ALA N N -12.373 0.672 -7.008 1.00 . A A . 538 ALA N 1 1
4 3522 1 1 3 ALA O O -9.681 0.064 -4.845 1.00 . A A . 538 ALA O 1 1
4 3523 1 1 4 LYS C C -9.894 -2.851 -5.075 1.00 . A A . 539 LYS C 1 1
4 3524 1 1 4 LYS CA C -11.043 -2.270 -4.256 1.00 . A A . 539 LYS CA 1 1
4 3525 1 1 4 LYS CB C -12.139 -3.326 -4.043 1.00 . A A . 539 LYS CB 1 1
4 3526 1 1 4 LYS CD C -10.950 -5.512 -3.630 1.00 . A A . 539 LYS CD 1 1
4 3527 1 1 4 LYS CE C -10.690 -6.628 -2.628 1.00 . A A . 539 LYS CE 1 1
4 3528 1 1 4 LYS CG C -11.796 -4.407 -3.023 1.00 . A A . 539 LYS CG 1 1
4 3529 1 1 4 LYS H H -12.550 -1.102 -5.196 1.00 . A A . 539 LYS H 1 1
4 3530 1 1 4 LYS HA H -10.664 -1.954 -3.296 1.00 . A A . 539 LYS HA 1 1
4 3531 1 1 4 LYS HB2 H -13.037 -2.834 -3.715 1.00 . A A . 539 LYS HB2 1 1
4 3532 1 1 4 LYS HB3 H -12.336 -3.810 -4.989 1.00 . A A . 539 LYS HB3 1 1
4 3533 1 1 4 LYS HD2 H -11.477 -5.915 -4.480 1.00 . A A . 539 LYS HD2 1 1
4 3534 1 1 4 LYS HD3 H -10.006 -5.094 -3.949 1.00 . A A . 539 LYS HD3 1 1
4 3535 1 1 4 LYS HE2 H -10.072 -6.240 -1.832 1.00 . A A . 539 LYS HE2 1 1
4 3536 1 1 4 LYS HE3 H -11.633 -6.955 -2.222 1.00 . A A . 539 LYS HE3 1 1
4 3537 1 1 4 LYS HG2 H -11.252 -3.954 -2.205 1.00 . A A . 539 LYS HG2 1 1
4 3538 1 1 4 LYS HG3 H -12.716 -4.834 -2.650 1.00 . A A . 539 LYS HG3 1 1
4 3539 1 1 4 LYS HZ1 H -10.532 -8.130 -4.075 1.00 . A A . 539 LYS HZ1 1 1
4 3540 1 1 4 LYS HZ2 H -9.935 -8.575 -2.553 1.00 . A A . 539 LYS HZ2 1 1
4 3541 1 1 4 LYS HZ3 H -9.035 -7.531 -3.541 1.00 . A A . 539 LYS HZ3 1 1
4 3542 1 1 4 LYS N N -11.600 -1.099 -4.930 1.00 . A A . 539 LYS N 1 1
4 3543 1 1 4 LYS NZ N -9.999 -7.794 -3.243 1.00 . A A . 539 LYS NZ 1 1
4 3544 1 1 4 LYS O O -8.817 -3.137 -4.548 1.00 . A A . 539 LYS O 1 1
4 3545 1 1 5 ASN C C -7.917 -2.659 -7.358 1.00 . A A . 540 ASN C 1 1
4 3546 1 1 5 ASN CA C -9.145 -3.557 -7.283 1.00 . A A . 540 ASN CA 1 1
4 3547 1 1 5 ASN CB C -9.737 -3.721 -8.684 1.00 . A A . 540 ASN CB 1 1
4 3548 1 1 5 ASN CG C -10.885 -4.705 -8.751 1.00 . A A . 540 ASN CG 1 1
4 3549 1 1 5 ASN H H -11.005 -2.729 -6.723 1.00 . A A . 540 ASN H 1 1
4 3550 1 1 5 ASN HA H -8.851 -4.523 -6.909 1.00 . A A . 540 ASN HA 1 1
4 3551 1 1 5 ASN HB2 H -10.100 -2.771 -9.031 1.00 . A A . 540 ASN HB2 1 1
4 3552 1 1 5 ASN HB3 H -8.961 -4.065 -9.352 1.00 . A A . 540 ASN HB3 1 1
4 3553 1 1 5 ASN HD21 H -10.507 -4.968 -10.668 1.00 . A A . 540 ASN HD21 1 1
4 3554 1 1 5 ASN HD22 H -11.821 -5.901 -10.027 1.00 . A A . 540 ASN HD22 1 1
4 3555 1 1 5 ASN N N -10.134 -2.999 -6.371 1.00 . A A . 540 ASN N 1 1
4 3556 1 1 5 ASN ND2 N -11.096 -5.243 -9.930 1.00 . A A . 540 ASN ND2 1 1
4 3557 1 1 5 ASN O O -6.780 -3.132 -7.300 1.00 . A A . 540 ASN O 1 1
4 3558 1 1 5 ASN OD1 O -11.596 -4.944 -7.774 1.00 . A A . 540 ASN OD1 1 1
4 3559 1 1 6 ALA C C -6.285 -0.360 -6.268 1.00 . A A . 541 ALA C 1 1
4 3560 1 1 6 ALA CA C -7.091 -0.376 -7.558 1.00 . A A . 541 ALA CA 1 1
4 3561 1 1 6 ALA CB C -7.656 1.007 -7.843 1.00 . A A . 541 ALA CB 1 1
4 3562 1 1 6 ALA H H -9.095 -1.050 -7.539 1.00 . A A . 541 ALA H 1 1
4 3563 1 1 6 ALA HA H -6.440 -0.647 -8.374 1.00 . A A . 541 ALA HA 1 1
4 3564 1 1 6 ALA HB1 H -8.182 0.992 -8.789 1.00 . A A . 541 ALA HB1 1 1
4 3565 1 1 6 ALA HB2 H -6.849 1.720 -7.891 1.00 . A A . 541 ALA HB2 1 1
4 3566 1 1 6 ALA HB3 H -8.338 1.288 -7.055 1.00 . A A . 541 ALA HB3 1 1
4 3567 1 1 6 ALA N N -8.161 -1.358 -7.487 1.00 . A A . 541 ALA N 1 1
4 3568 1 1 6 ALA O O -5.060 -0.308 -6.300 1.00 . A A . 541 ALA O 1 1
4 3569 1 1 7 LEU C C -5.406 -1.564 -3.637 1.00 . A A . 542 LEU C 1 1
4 3570 1 1 7 LEU CA C -6.343 -0.386 -3.833 1.00 . A A . 542 LEU CA 1 1
4 3571 1 1 7 LEU CB C -7.400 -0.388 -2.733 1.00 . A A . 542 LEU CB 1 1
4 3572 1 1 7 LEU CD1 C -6.151 1.039 -1.105 1.00 . A A . 542 LEU CD1 1 1
4 3573 1 1 7 LEU CD2 C -7.692 2.075 -2.760 1.00 . A A . 542 LEU CD2 1 1
4 3574 1 1 7 LEU CG C -7.446 0.871 -1.882 1.00 . A A . 542 LEU CG 1 1
4 3575 1 1 7 LEU H H -7.962 -0.498 -5.191 1.00 . A A . 542 LEU H 1 1
4 3576 1 1 7 LEU HA H -5.774 0.529 -3.767 1.00 . A A . 542 LEU HA 1 1
4 3577 1 1 7 LEU HB2 H -8.365 -0.513 -3.198 1.00 . A A . 542 LEU HB2 1 1
4 3578 1 1 7 LEU HB3 H -7.216 -1.231 -2.085 1.00 . A A . 542 LEU HB3 1 1
4 3579 1 1 7 LEU HD11 H -6.207 1.936 -0.506 1.00 . A A . 542 LEU HD11 1 1
4 3580 1 1 7 LEU HD12 H -5.323 1.117 -1.793 1.00 . A A . 542 LEU HD12 1 1
4 3581 1 1 7 LEU HD13 H -6.005 0.185 -0.460 1.00 . A A . 542 LEU HD13 1 1
4 3582 1 1 7 LEU HD21 H -8.537 1.888 -3.404 1.00 . A A . 542 LEU HD21 1 1
4 3583 1 1 7 LEU HD22 H -6.811 2.268 -3.359 1.00 . A A . 542 LEU HD22 1 1
4 3584 1 1 7 LEU HD23 H -7.900 2.933 -2.131 1.00 . A A . 542 LEU HD23 1 1
4 3585 1 1 7 LEU HG H -8.260 0.796 -1.175 1.00 . A A . 542 LEU HG 1 1
4 3586 1 1 7 LEU N N -6.982 -0.425 -5.143 1.00 . A A . 542 LEU N 1 1
4 3587 1 1 7 LEU O O -4.266 -1.392 -3.202 1.00 . A A . 542 LEU O 1 1
4 3588 1 1 8 GLU C C -3.869 -3.891 -4.704 1.00 . A A . 543 GLU C 1 1
4 3589 1 1 8 GLU CA C -5.091 -3.953 -3.809 1.00 . A A . 543 GLU CA 1 1
4 3590 1 1 8 GLU CB C -5.917 -5.179 -4.160 1.00 . A A . 543 GLU CB 1 1
4 3591 1 1 8 GLU CD C -6.143 -7.658 -3.866 1.00 . A A . 543 GLU CD 1 1
4 3592 1 1 8 GLU CG C -5.617 -6.370 -3.276 1.00 . A A . 543 GLU CG 1 1
4 3593 1 1 8 GLU H H -6.798 -2.831 -4.312 1.00 . A A . 543 GLU H 1 1
4 3594 1 1 8 GLU HA H -4.774 -4.018 -2.778 1.00 . A A . 543 GLU HA 1 1
4 3595 1 1 8 GLU HB2 H -6.963 -4.933 -4.067 1.00 . A A . 543 GLU HB2 1 1
4 3596 1 1 8 GLU HB3 H -5.712 -5.455 -5.184 1.00 . A A . 543 GLU HB3 1 1
4 3597 1 1 8 GLU HG2 H -4.545 -6.441 -3.138 1.00 . A A . 543 GLU HG2 1 1
4 3598 1 1 8 GLU HG3 H -6.089 -6.213 -2.317 1.00 . A A . 543 GLU HG3 1 1
4 3599 1 1 8 GLU N N -5.885 -2.755 -3.965 1.00 . A A . 543 GLU N 1 1
4 3600 1 1 8 GLU O O -2.750 -4.112 -4.258 1.00 . A A . 543 GLU O 1 1
4 3601 1 1 8 GLU OE1 O -7.347 -7.943 -3.696 1.00 . A A . 543 GLU OE1 1 1
4 3602 1 1 8 GLU OE2 O -5.369 -8.378 -4.529 1.00 . A A . 543 GLU OE2 1 1
4 3603 1 1 9 SER C C -2.043 -2.332 -6.538 1.00 . A A . 544 SER C 1 1
4 3604 1 1 9 SER CA C -3.013 -3.445 -6.933 1.00 . A A . 544 SER CA 1 1
4 3605 1 1 9 SER CB C -3.584 -3.182 -8.324 1.00 . A A . 544 SER CB 1 1
4 3606 1 1 9 SER H H -5.021 -3.405 -6.256 1.00 . A A . 544 SER H 1 1
4 3607 1 1 9 SER HA H -2.478 -4.382 -6.947 1.00 . A A . 544 SER HA 1 1
4 3608 1 1 9 SER HB2 H -4.111 -2.243 -8.321 1.00 . A A . 544 SER HB2 1 1
4 3609 1 1 9 SER HB3 H -2.779 -3.141 -9.042 1.00 . A A . 544 SER HB3 1 1
4 3610 1 1 9 SER HG H -5.370 -3.991 -8.384 1.00 . A A . 544 SER HG 1 1
4 3611 1 1 9 SER N N -4.095 -3.563 -5.966 1.00 . A A . 544 SER N 1 1
4 3612 1 1 9 SER O O -0.843 -2.434 -6.784 1.00 . A A . 544 SER O 1 1
4 3613 1 1 9 SER OG O -4.484 -4.210 -8.702 1.00 . A A . 544 SER OG 1 1
4 3614 1 1 10 TYR C C -0.849 -0.650 -4.313 1.00 . A A . 545 TYR C 1 1
4 3615 1 1 10 TYR CA C -1.739 -0.173 -5.453 1.00 . A A . 545 TYR CA 1 1
4 3616 1 1 10 TYR CB C -2.629 0.983 -4.969 1.00 . A A . 545 TYR CB 1 1
4 3617 1 1 10 TYR CD1 C -0.873 2.495 -3.965 1.00 . A A . 545 TYR CD1 1 1
4 3618 1 1 10 TYR CD2 C -2.306 3.397 -5.637 1.00 . A A . 545 TYR CD2 1 1
4 3619 1 1 10 TYR CE1 C -0.227 3.707 -3.853 1.00 . A A . 545 TYR CE1 1 1
4 3620 1 1 10 TYR CE2 C -1.663 4.616 -5.533 1.00 . A A . 545 TYR CE2 1 1
4 3621 1 1 10 TYR CG C -1.919 2.315 -4.858 1.00 . A A . 545 TYR CG 1 1
4 3622 1 1 10 TYR CZ C -0.625 4.767 -4.637 1.00 . A A . 545 TYR CZ 1 1
4 3623 1 1 10 TYR H H -3.538 -1.244 -5.767 1.00 . A A . 545 TYR H 1 1
4 3624 1 1 10 TYR HA H -1.122 0.164 -6.272 1.00 . A A . 545 TYR HA 1 1
4 3625 1 1 10 TYR HB2 H -3.456 1.106 -5.653 1.00 . A A . 545 TYR HB2 1 1
4 3626 1 1 10 TYR HB3 H -3.017 0.734 -3.992 1.00 . A A . 545 TYR HB3 1 1
4 3627 1 1 10 TYR HD1 H -0.562 1.662 -3.352 1.00 . A A . 545 TYR HD1 1 1
4 3628 1 1 10 TYR HD2 H -3.122 3.276 -6.337 1.00 . A A . 545 TYR HD2 1 1
4 3629 1 1 10 TYR HE1 H 0.585 3.819 -3.150 1.00 . A A . 545 TYR HE1 1 1
4 3630 1 1 10 TYR HE2 H -1.978 5.445 -6.148 1.00 . A A . 545 TYR HE2 1 1
4 3631 1 1 10 TYR HH H -0.640 6.682 -4.460 1.00 . A A . 545 TYR HH 1 1
4 3632 1 1 10 TYR N N -2.566 -1.279 -5.917 1.00 . A A . 545 TYR N 1 1
4 3633 1 1 10 TYR O O 0.367 -0.453 -4.332 1.00 . A A . 545 TYR O 1 1
4 3634 1 1 10 TYR OH O 0.016 5.981 -4.529 1.00 . A A . 545 TYR OH 1 1
4 3635 1 1 11 ALA C C 0.230 -2.909 -2.587 1.00 . A A . 546 ALA C 1 1
4 3636 1 1 11 ALA CA C -0.746 -1.808 -2.179 1.00 . A A . 546 ALA CA 1 1
4 3637 1 1 11 ALA CB C -1.733 -2.306 -1.131 1.00 . A A . 546 ALA CB 1 1
4 3638 1 1 11 ALA H H -2.436 -1.453 -3.398 1.00 . A A . 546 ALA H 1 1
4 3639 1 1 11 ALA HA H -0.186 -0.986 -1.754 1.00 . A A . 546 ALA HA 1 1
4 3640 1 1 11 ALA HB1 H -2.569 -1.624 -1.075 1.00 . A A . 546 ALA HB1 1 1
4 3641 1 1 11 ALA HB2 H -1.250 -2.350 -0.167 1.00 . A A . 546 ALA HB2 1 1
4 3642 1 1 11 ALA HB3 H -2.087 -3.289 -1.405 1.00 . A A . 546 ALA HB3 1 1
4 3643 1 1 11 ALA N N -1.464 -1.306 -3.338 1.00 . A A . 546 ALA N 1 1
4 3644 1 1 11 ALA O O 1.377 -2.933 -2.143 1.00 . A A . 546 ALA O 1 1
4 3645 1 1 12 PHE C C 1.820 -4.271 -4.706 1.00 . A A . 547 PHE C 1 1
4 3646 1 1 12 PHE CA C 0.605 -4.863 -4.005 1.00 . A A . 547 PHE CA 1 1
4 3647 1 1 12 PHE CB C -0.184 -5.719 -4.997 1.00 . A A . 547 PHE CB 1 1
4 3648 1 1 12 PHE CD1 C -1.761 -7.043 -3.554 1.00 . A A . 547 PHE CD1 1 1
4 3649 1 1 12 PHE CD2 C -0.088 -8.214 -4.779 1.00 . A A . 547 PHE CD2 1 1
4 3650 1 1 12 PHE CE1 C -2.228 -8.240 -3.042 1.00 . A A . 547 PHE CE1 1 1
4 3651 1 1 12 PHE CE2 C -0.547 -9.414 -4.270 1.00 . A A . 547 PHE CE2 1 1
4 3652 1 1 12 PHE CG C -0.688 -7.017 -4.427 1.00 . A A . 547 PHE CG 1 1
4 3653 1 1 12 PHE CZ C -1.619 -9.427 -3.399 1.00 . A A . 547 PHE CZ 1 1
4 3654 1 1 12 PHE H H -1.178 -3.753 -3.732 1.00 . A A . 547 PHE H 1 1
4 3655 1 1 12 PHE HA H 0.933 -5.484 -3.187 1.00 . A A . 547 PHE HA 1 1
4 3656 1 1 12 PHE HB2 H -1.038 -5.156 -5.338 1.00 . A A . 547 PHE HB2 1 1
4 3657 1 1 12 PHE HB3 H 0.448 -5.952 -5.842 1.00 . A A . 547 PHE HB3 1 1
4 3658 1 1 12 PHE HD1 H -2.234 -6.114 -3.266 1.00 . A A . 547 PHE HD1 1 1
4 3659 1 1 12 PHE HD2 H 0.749 -8.206 -5.460 1.00 . A A . 547 PHE HD2 1 1
4 3660 1 1 12 PHE HE1 H -3.066 -8.246 -2.360 1.00 . A A . 547 PHE HE1 1 1
4 3661 1 1 12 PHE HE2 H -0.068 -10.340 -4.551 1.00 . A A . 547 PHE HE2 1 1
4 3662 1 1 12 PHE HZ H -1.981 -10.363 -2.999 1.00 . A A . 547 PHE HZ 1 1
4 3663 1 1 12 PHE N N -0.235 -3.805 -3.454 1.00 . A A . 547 PHE N 1 1
4 3664 1 1 12 PHE O O 2.934 -4.776 -4.577 1.00 . A A . 547 PHE O 1 1
4 3665 1 1 13 ASN C C 3.732 -1.972 -5.276 1.00 . A A . 548 ASN C 1 1
4 3666 1 1 13 ASN CA C 2.653 -2.529 -6.194 1.00 . A A . 548 ASN CA 1 1
4 3667 1 1 13 ASN CB C 2.082 -1.404 -7.062 1.00 . A A . 548 ASN CB 1 1
4 3668 1 1 13 ASN CG C 2.045 -1.768 -8.533 1.00 . A A . 548 ASN CG 1 1
4 3669 1 1 13 ASN H H 0.684 -2.821 -5.478 1.00 . A A . 548 ASN H 1 1
4 3670 1 1 13 ASN HA H 3.101 -3.268 -6.839 1.00 . A A . 548 ASN HA 1 1
4 3671 1 1 13 ASN HB2 H 1.073 -1.191 -6.739 1.00 . A A . 548 ASN HB2 1 1
4 3672 1 1 13 ASN HB3 H 2.687 -0.519 -6.942 1.00 . A A . 548 ASN HB3 1 1
4 3673 1 1 13 ASN HD21 H 0.190 -2.457 -8.348 1.00 . A A . 548 ASN HD21 1 1
4 3674 1 1 13 ASN HD22 H 0.881 -2.560 -9.936 1.00 . A A . 548 ASN HD22 1 1
4 3675 1 1 13 ASN N N 1.594 -3.186 -5.439 1.00 . A A . 548 ASN N 1 1
4 3676 1 1 13 ASN ND2 N 0.928 -2.315 -8.984 1.00 . A A . 548 ASN ND2 1 1
4 3677 1 1 13 ASN O O 4.915 -2.218 -5.492 1.00 . A A . 548 ASN O 1 1
4 3678 1 1 13 ASN OD1 O 3.011 -1.546 -9.263 1.00 . A A . 548 ASN OD1 1 1
4 3679 1 1 14 MET C C 5.030 -1.711 -2.557 1.00 . A A . 549 MET C 1 1
4 3680 1 1 14 MET CA C 4.285 -0.628 -3.325 1.00 . A A . 549 MET CA 1 1
4 3681 1 1 14 MET CB C 3.562 0.290 -2.346 1.00 . A A . 549 MET CB 1 1
4 3682 1 1 14 MET CE C 3.739 1.756 -5.511 1.00 . A A . 549 MET CE 1 1
4 3683 1 1 14 MET CG C 2.630 1.301 -3.003 1.00 . A A . 549 MET CG 1 1
4 3684 1 1 14 MET H H 2.361 -1.081 -4.097 1.00 . A A . 549 MET H 1 1
4 3685 1 1 14 MET HA H 4.994 -0.051 -3.902 1.00 . A A . 549 MET HA 1 1
4 3686 1 1 14 MET HB2 H 2.976 -0.316 -1.673 1.00 . A A . 549 MET HB2 1 1
4 3687 1 1 14 MET HB3 H 4.298 0.833 -1.774 1.00 . A A . 549 MET HB3 1 1
4 3688 1 1 14 MET HE1 H 4.099 2.467 -6.240 1.00 . A A . 549 MET HE1 1 1
4 3689 1 1 14 MET HE2 H 2.804 1.332 -5.845 1.00 . A A . 549 MET HE2 1 1
4 3690 1 1 14 MET HE3 H 4.468 0.969 -5.386 1.00 . A A . 549 MET HE3 1 1
4 3691 1 1 14 MET HG2 H 1.971 0.771 -3.673 1.00 . A A . 549 MET HG2 1 1
4 3692 1 1 14 MET HG3 H 2.043 1.771 -2.234 1.00 . A A . 549 MET HG3 1 1
4 3693 1 1 14 MET N N 3.327 -1.231 -4.245 1.00 . A A . 549 MET N 1 1
4 3694 1 1 14 MET O O 6.248 -1.654 -2.389 1.00 . A A . 549 MET O 1 1
4 3695 1 1 14 MET SD S 3.482 2.583 -3.947 1.00 . A A . 549 MET SD 1 1
4 3696 1 1 15 LYS C C 5.849 -4.582 -2.253 1.00 . A A . 550 LYS C 1 1
4 3697 1 1 15 LYS CA C 4.813 -3.850 -1.401 1.00 . A A . 550 LYS CA 1 1
4 3698 1 1 15 LYS CB C 3.651 -4.769 -1.006 1.00 . A A . 550 LYS CB 1 1
4 3699 1 1 15 LYS CD C 2.910 -6.833 0.161 1.00 . A A . 550 LYS CD 1 1
4 3700 1 1 15 LYS CE C 3.014 -6.485 1.637 1.00 . A A . 550 LYS CE 1 1
4 3701 1 1 15 LYS CG C 4.031 -6.187 -0.633 1.00 . A A . 550 LYS CG 1 1
4 3702 1 1 15 LYS H H 3.300 -2.650 -2.251 1.00 . A A . 550 LYS H 1 1
4 3703 1 1 15 LYS HA H 5.294 -3.492 -0.502 1.00 . A A . 550 LYS HA 1 1
4 3704 1 1 15 LYS HB2 H 3.146 -4.335 -0.159 1.00 . A A . 550 LYS HB2 1 1
4 3705 1 1 15 LYS HB3 H 2.958 -4.815 -1.831 1.00 . A A . 550 LYS HB3 1 1
4 3706 1 1 15 LYS HD2 H 1.963 -6.472 -0.214 1.00 . A A . 550 LYS HD2 1 1
4 3707 1 1 15 LYS HD3 H 2.967 -7.905 0.044 1.00 . A A . 550 LYS HD3 1 1
4 3708 1 1 15 LYS HE2 H 3.601 -5.582 1.739 1.00 . A A . 550 LYS HE2 1 1
4 3709 1 1 15 LYS HE3 H 2.022 -6.315 2.032 1.00 . A A . 550 LYS HE3 1 1
4 3710 1 1 15 LYS HG2 H 4.207 -6.756 -1.534 1.00 . A A . 550 LYS HG2 1 1
4 3711 1 1 15 LYS HG3 H 4.925 -6.165 -0.029 1.00 . A A . 550 LYS HG3 1 1
4 3712 1 1 15 LYS HZ1 H 4.590 -7.819 1.973 1.00 . A A . 550 LYS HZ1 1 1
4 3713 1 1 15 LYS HZ2 H 3.065 -8.429 2.392 1.00 . A A . 550 LYS HZ2 1 1
4 3714 1 1 15 LYS HZ3 H 3.824 -7.288 3.393 1.00 . A A . 550 LYS HZ3 1 1
4 3715 1 1 15 LYS N N 4.272 -2.699 -2.106 1.00 . A A . 550 LYS N 1 1
4 3716 1 1 15 LYS NZ N 3.669 -7.577 2.402 1.00 . A A . 550 LYS NZ 1 1
4 3717 1 1 15 LYS O O 6.941 -4.892 -1.784 1.00 . A A . 550 LYS O 1 1
4 3718 1 1 16 SER C C 7.633 -4.649 -4.723 1.00 . A A . 551 SER C 1 1
4 3719 1 1 16 SER CA C 6.412 -5.515 -4.424 1.00 . A A . 551 SER CA 1 1
4 3720 1 1 16 SER CB C 5.683 -5.851 -5.726 1.00 . A A . 551 SER CB 1 1
4 3721 1 1 16 SER H H 4.618 -4.564 -3.825 1.00 . A A . 551 SER H 1 1
4 3722 1 1 16 SER HA H 6.740 -6.430 -3.952 1.00 . A A . 551 SER HA 1 1
4 3723 1 1 16 SER HB2 H 4.769 -6.370 -5.496 1.00 . A A . 551 SER HB2 1 1
4 3724 1 1 16 SER HB3 H 5.452 -4.935 -6.252 1.00 . A A . 551 SER HB3 1 1
4 3725 1 1 16 SER HG H 7.188 -6.139 -6.950 1.00 . A A . 551 SER HG 1 1
4 3726 1 1 16 SER N N 5.506 -4.837 -3.505 1.00 . A A . 551 SER N 1 1
4 3727 1 1 16 SER O O 8.740 -5.158 -4.854 1.00 . A A . 551 SER O 1 1
4 3728 1 1 16 SER OG O 6.476 -6.672 -6.569 1.00 . A A . 551 SER OG 1 1
4 3729 1 1 17 ALA C C 9.591 -2.394 -4.109 1.00 . A A . 552 ALA C 1 1
4 3730 1 1 17 ALA CA C 8.496 -2.414 -5.173 1.00 . A A . 552 ALA CA 1 1
4 3731 1 1 17 ALA CB C 7.937 -1.015 -5.386 1.00 . A A . 552 ALA CB 1 1
4 3732 1 1 17 ALA H H 6.511 -2.996 -4.694 1.00 . A A . 552 ALA H 1 1
4 3733 1 1 17 ALA HA H 8.927 -2.740 -6.104 1.00 . A A . 552 ALA HA 1 1
4 3734 1 1 17 ALA HB1 H 8.719 -0.369 -5.756 1.00 . A A . 552 ALA HB1 1 1
4 3735 1 1 17 ALA HB2 H 7.566 -0.631 -4.449 1.00 . A A . 552 ALA HB2 1 1
4 3736 1 1 17 ALA HB3 H 7.130 -1.054 -6.104 1.00 . A A . 552 ALA HB3 1 1
4 3737 1 1 17 ALA N N 7.421 -3.343 -4.831 1.00 . A A . 552 ALA N 1 1
4 3738 1 1 17 ALA O O 10.773 -2.461 -4.426 1.00 . A A . 552 ALA O 1 1
4 3739 1 1 18 VAL C C 10.775 -3.633 -1.483 1.00 . A A . 553 VAL C 1 1
4 3740 1 1 18 VAL CA C 10.168 -2.265 -1.757 1.00 . A A . 553 VAL CA 1 1
4 3741 1 1 18 VAL CB C 9.521 -1.725 -0.476 1.00 . A A . 553 VAL CB 1 1
4 3742 1 1 18 VAL CG1 C 9.018 -0.320 -0.727 1.00 . A A . 553 VAL CG1 1 1
4 3743 1 1 18 VAL CG2 C 8.387 -2.630 -0.014 1.00 . A A . 553 VAL CG2 1 1
4 3744 1 1 18 VAL H H 8.240 -2.306 -2.644 1.00 . A A . 553 VAL H 1 1
4 3745 1 1 18 VAL HA H 10.958 -1.580 -2.044 1.00 . A A . 553 VAL HA 1 1
4 3746 1 1 18 VAL HB H 10.271 -1.686 0.301 1.00 . A A . 553 VAL HB 1 1
4 3747 1 1 18 VAL HG11 H 8.139 -0.360 -1.351 1.00 . A A . 553 VAL HG11 1 1
4 3748 1 1 18 VAL HG12 H 9.787 0.250 -1.227 1.00 . A A . 553 VAL HG12 1 1
4 3749 1 1 18 VAL HG13 H 8.773 0.153 0.215 1.00 . A A . 553 VAL HG13 1 1
4 3750 1 1 18 VAL HG21 H 8.019 -2.290 0.944 1.00 . A A . 553 VAL HG21 1 1
4 3751 1 1 18 VAL HG22 H 8.751 -3.648 0.076 1.00 . A A . 553 VAL HG22 1 1
4 3752 1 1 18 VAL HG23 H 7.585 -2.599 -0.739 1.00 . A A . 553 VAL HG23 1 1
4 3753 1 1 18 VAL N N 9.200 -2.323 -2.849 1.00 . A A . 553 VAL N 1 1
4 3754 1 1 18 VAL O O 11.946 -3.753 -1.132 1.00 . A A . 553 VAL O 1 1
4 3755 1 1 19 GLU C C 11.045 -6.628 -2.652 1.00 . A A . 554 GLU C 1 1
4 3756 1 1 19 GLU CA C 10.385 -6.025 -1.415 1.00 . A A . 554 GLU CA 1 1
4 3757 1 1 19 GLU CB C 9.178 -6.841 -0.976 1.00 . A A . 554 GLU CB 1 1
4 3758 1 1 19 GLU CD C 10.089 -8.482 0.707 1.00 . A A . 554 GLU CD 1 1
4 3759 1 1 19 GLU CG C 9.243 -7.250 0.481 1.00 . A A . 554 GLU CG 1 1
4 3760 1 1 19 GLU H H 9.023 -4.488 -1.894 1.00 . A A . 554 GLU H 1 1
4 3761 1 1 19 GLU HA H 11.104 -6.013 -0.611 1.00 . A A . 554 GLU HA 1 1
4 3762 1 1 19 GLU HB2 H 8.284 -6.240 -1.115 1.00 . A A . 554 GLU HB2 1 1
4 3763 1 1 19 GLU HB3 H 9.108 -7.728 -1.587 1.00 . A A . 554 GLU HB3 1 1
4 3764 1 1 19 GLU HG2 H 9.671 -6.434 1.045 1.00 . A A . 554 GLU HG2 1 1
4 3765 1 1 19 GLU HG3 H 8.241 -7.438 0.832 1.00 . A A . 554 GLU HG3 1 1
4 3766 1 1 19 GLU N N 9.959 -4.659 -1.643 1.00 . A A . 554 GLU N 1 1
4 3767 1 1 19 GLU O O 11.424 -7.800 -2.658 1.00 . A A . 554 GLU O 1 1
4 3768 1 1 19 GLU OE1 O 11.330 -8.363 0.776 1.00 . A A . 554 GLU OE1 1 1
4 3769 1 1 19 GLU OE2 O 9.511 -9.582 0.819 1.00 . A A . 554 GLU OE2 1 1
4 3770 1 1 20 ASP C C 13.358 -6.389 -4.653 1.00 . A A . 555 ASP C 1 1
4 3771 1 1 20 ASP CA C 11.868 -6.230 -4.914 1.00 . A A . 555 ASP CA 1 1
4 3772 1 1 20 ASP CB C 11.643 -5.204 -6.022 1.00 . A A . 555 ASP CB 1 1
4 3773 1 1 20 ASP CG C 12.279 -5.598 -7.336 1.00 . A A . 555 ASP CG 1 1
4 3774 1 1 20 ASP H H 10.815 -4.912 -3.640 1.00 . A A . 555 ASP H 1 1
4 3775 1 1 20 ASP HA H 11.460 -7.183 -5.221 1.00 . A A . 555 ASP HA 1 1
4 3776 1 1 20 ASP HB2 H 10.588 -5.084 -6.181 1.00 . A A . 555 ASP HB2 1 1
4 3777 1 1 20 ASP HB3 H 12.065 -4.262 -5.711 1.00 . A A . 555 ASP HB3 1 1
4 3778 1 1 20 ASP N N 11.188 -5.816 -3.691 1.00 . A A . 555 ASP N 1 1
4 3779 1 1 20 ASP O O 13.990 -5.531 -4.035 1.00 . A A . 555 ASP O 1 1
4 3780 1 1 20 ASP OD1 O 13.455 -5.259 -7.551 1.00 . A A . 555 ASP OD1 1 1
4 3781 1 1 20 ASP OD2 O 11.599 -6.232 -8.171 1.00 . A A . 555 ASP OD2 1 1
4 3782 1 1 21 GLU C C 16.271 -6.916 -5.621 1.00 . A A . 556 GLU C 1 1
4 3783 1 1 21 GLU CA C 15.305 -7.827 -4.869 1.00 . A A . 556 GLU CA 1 1
4 3784 1 1 21 GLU CB C 15.573 -9.283 -5.221 1.00 . A A . 556 GLU CB 1 1
4 3785 1 1 21 GLU CD C 15.161 -11.693 -4.600 1.00 . A A . 556 GLU CD 1 1
4 3786 1 1 21 GLU CG C 14.759 -10.253 -4.384 1.00 . A A . 556 GLU CG 1 1
4 3787 1 1 21 GLU H H 13.363 -8.105 -5.667 1.00 . A A . 556 GLU H 1 1
4 3788 1 1 21 GLU HA H 15.477 -7.697 -3.813 1.00 . A A . 556 GLU HA 1 1
4 3789 1 1 21 GLU HB2 H 15.330 -9.443 -6.260 1.00 . A A . 556 GLU HB2 1 1
4 3790 1 1 21 GLU HB3 H 16.618 -9.490 -5.064 1.00 . A A . 556 GLU HB3 1 1
4 3791 1 1 21 GLU HG2 H 14.896 -10.011 -3.341 1.00 . A A . 556 GLU HG2 1 1
4 3792 1 1 21 GLU HG3 H 13.716 -10.140 -4.645 1.00 . A A . 556 GLU HG3 1 1
4 3793 1 1 21 GLU N N 13.912 -7.492 -5.123 1.00 . A A . 556 GLU N 1 1
4 3794 1 1 21 GLU O O 17.475 -6.957 -5.386 1.00 . A A . 556 GLU O 1 1
4 3795 1 1 21 GLU OE1 O 16.116 -12.150 -3.939 1.00 . A A . 556 GLU OE1 1 1
4 3796 1 1 21 GLU OE2 O 14.525 -12.379 -5.424 1.00 . A A . 556 GLU OE2 1 1
4 3797 1 1 22 GLY C C 16.439 -3.764 -6.629 1.00 . A A . 557 GLY C 1 1
4 3798 1 1 22 GLY CA C 16.580 -5.147 -7.223 1.00 . A A . 557 GLY CA 1 1
4 3799 1 1 22 GLY H H 14.777 -6.146 -6.714 1.00 . A A . 557 GLY H 1 1
4 3800 1 1 22 GLY HA2 H 17.611 -5.459 -7.154 1.00 . A A . 557 GLY HA2 1 1
4 3801 1 1 22 GLY HA3 H 16.286 -5.116 -8.262 1.00 . A A . 557 GLY HA3 1 1
4 3802 1 1 22 GLY N N 15.748 -6.105 -6.523 1.00 . A A . 557 GLY N 1 1
4 3803 1 1 22 GLY O O 17.389 -2.979 -6.603 1.00 . A A . 557 GLY O 1 1
4 3804 1 1 23 LEU C C 15.396 -2.148 -4.067 1.00 . A A . 558 LEU C 1 1
4 3805 1 1 23 LEU CA C 14.959 -2.186 -5.525 1.00 . A A . 558 LEU CA 1 1
4 3806 1 1 23 LEU CB C 13.473 -1.860 -5.655 1.00 . A A . 558 LEU CB 1 1
4 3807 1 1 23 LEU CD1 C 11.657 -1.457 -7.343 1.00 . A A . 558 LEU CD1 1 1
4 3808 1 1 23 LEU CD2 C 13.230 0.376 -6.742 1.00 . A A . 558 LEU CD2 1 1
4 3809 1 1 23 LEU CG C 13.086 -1.123 -6.940 1.00 . A A . 558 LEU CG 1 1
4 3810 1 1 23 LEU H H 14.529 -4.148 -6.195 1.00 . A A . 558 LEU H 1 1
4 3811 1 1 23 LEU HA H 15.523 -1.440 -6.066 1.00 . A A . 558 LEU HA 1 1
4 3812 1 1 23 LEU HB2 H 12.918 -2.786 -5.614 1.00 . A A . 558 LEU HB2 1 1
4 3813 1 1 23 LEU HB3 H 13.185 -1.247 -4.814 1.00 . A A . 558 LEU HB3 1 1
4 3814 1 1 23 LEU HD11 H 10.982 -1.157 -6.557 1.00 . A A . 558 LEU HD11 1 1
4 3815 1 1 23 LEU HD12 H 11.569 -2.521 -7.506 1.00 . A A . 558 LEU HD12 1 1
4 3816 1 1 23 LEU HD13 H 11.405 -0.932 -8.254 1.00 . A A . 558 LEU HD13 1 1
4 3817 1 1 23 LEU HD21 H 12.984 0.885 -7.662 1.00 . A A . 558 LEU HD21 1 1
4 3818 1 1 23 LEU HD22 H 14.250 0.607 -6.463 1.00 . A A . 558 LEU HD22 1 1
4 3819 1 1 23 LEU HD23 H 12.561 0.702 -5.960 1.00 . A A . 558 LEU HD23 1 1
4 3820 1 1 23 LEU HG H 13.749 -1.422 -7.741 1.00 . A A . 558 LEU HG 1 1
4 3821 1 1 23 LEU N N 15.245 -3.474 -6.138 1.00 . A A . 558 LEU N 1 1
4 3822 1 1 23 LEU O O 15.487 -1.074 -3.470 1.00 . A A . 558 LEU O 1 1
4 3823 1 1 24 LYS C C 17.600 -2.656 -2.176 1.00 . A A . 559 LYS C 1 1
4 3824 1 1 24 LYS CA C 16.242 -3.350 -2.149 1.00 . A A . 559 LYS CA 1 1
4 3825 1 1 24 LYS CB C 16.378 -4.787 -1.630 1.00 . A A . 559 LYS CB 1 1
4 3826 1 1 24 LYS CD C 17.592 -6.991 -1.759 1.00 . A A . 559 LYS CD 1 1
4 3827 1 1 24 LYS CE C 16.339 -7.827 -1.549 1.00 . A A . 559 LYS CE 1 1
4 3828 1 1 24 LYS CG C 17.291 -5.676 -2.463 1.00 . A A . 559 LYS CG 1 1
4 3829 1 1 24 LYS H H 15.448 -4.149 -3.946 1.00 . A A . 559 LYS H 1 1
4 3830 1 1 24 LYS HA H 15.585 -2.796 -1.493 1.00 . A A . 559 LYS HA 1 1
4 3831 1 1 24 LYS HB2 H 16.769 -4.753 -0.623 1.00 . A A . 559 LYS HB2 1 1
4 3832 1 1 24 LYS HB3 H 15.396 -5.240 -1.606 1.00 . A A . 559 LYS HB3 1 1
4 3833 1 1 24 LYS HD2 H 18.291 -7.555 -2.358 1.00 . A A . 559 LYS HD2 1 1
4 3834 1 1 24 LYS HD3 H 18.035 -6.776 -0.796 1.00 . A A . 559 LYS HD3 1 1
4 3835 1 1 24 LYS HE2 H 15.637 -7.258 -0.957 1.00 . A A . 559 LYS HE2 1 1
4 3836 1 1 24 LYS HE3 H 15.903 -8.046 -2.514 1.00 . A A . 559 LYS HE3 1 1
4 3837 1 1 24 LYS HG2 H 16.809 -5.890 -3.406 1.00 . A A . 559 LYS HG2 1 1
4 3838 1 1 24 LYS HG3 H 18.221 -5.155 -2.644 1.00 . A A . 559 LYS HG3 1 1
4 3839 1 1 24 LYS HZ1 H 16.953 -8.921 0.126 1.00 . A A . 559 LYS HZ1 1 1
4 3840 1 1 24 LYS HZ2 H 17.381 -9.631 -1.357 1.00 . A A . 559 LYS HZ2 1 1
4 3841 1 1 24 LYS HZ3 H 15.778 -9.703 -0.812 1.00 . A A . 559 LYS HZ3 1 1
4 3842 1 1 24 LYS N N 15.661 -3.311 -3.482 1.00 . A A . 559 LYS N 1 1
4 3843 1 1 24 LYS NZ N 16.634 -9.106 -0.849 1.00 . A A . 559 LYS NZ 1 1
4 3844 1 1 24 LYS O O 18.444 -2.949 -3.026 1.00 . A A . 559 LYS O 1 1
4 3845 1 1 25 GLY C C 18.723 0.468 -1.855 1.00 . A A . 560 GLY C 1 1
4 3846 1 1 25 GLY CA C 18.999 -0.912 -1.299 1.00 . A A . 560 GLY CA 1 1
4 3847 1 1 25 GLY H H 17.127 -1.570 -0.567 1.00 . A A . 560 GLY H 1 1
4 3848 1 1 25 GLY HA2 H 19.386 -0.817 -0.295 1.00 . A A . 560 GLY HA2 1 1
4 3849 1 1 25 GLY HA3 H 19.737 -1.400 -1.919 1.00 . A A . 560 GLY HA3 1 1
4 3850 1 1 25 GLY N N 17.798 -1.717 -1.269 1.00 . A A . 560 GLY N 1 1
4 3851 1 1 25 GLY O O 19.371 1.442 -1.471 1.00 . A A . 560 GLY O 1 1
4 3852 1 1 26 LYS C C 16.460 2.517 -2.222 1.00 . A A . 561 LYS C 1 1
4 3853 1 1 26 LYS CA C 17.306 1.833 -3.281 1.00 . A A . 561 LYS CA 1 1
4 3854 1 1 26 LYS CB C 16.494 1.658 -4.561 1.00 . A A . 561 LYS CB 1 1
4 3855 1 1 26 LYS CD C 16.513 1.086 -6.986 1.00 . A A . 561 LYS CD 1 1
4 3856 1 1 26 LYS CE C 17.121 0.196 -8.051 1.00 . A A . 561 LYS CE 1 1
4 3857 1 1 26 LYS CG C 17.248 0.958 -5.671 1.00 . A A . 561 LYS CG 1 1
4 3858 1 1 26 LYS H H 17.337 -0.276 -3.089 1.00 . A A . 561 LYS H 1 1
4 3859 1 1 26 LYS HA H 18.175 2.437 -3.496 1.00 . A A . 561 LYS HA 1 1
4 3860 1 1 26 LYS HB2 H 15.609 1.082 -4.336 1.00 . A A . 561 LYS HB2 1 1
4 3861 1 1 26 LYS HB3 H 16.195 2.632 -4.920 1.00 . A A . 561 LYS HB3 1 1
4 3862 1 1 26 LYS HD2 H 15.480 0.807 -6.843 1.00 . A A . 561 LYS HD2 1 1
4 3863 1 1 26 LYS HD3 H 16.573 2.114 -7.307 1.00 . A A . 561 LYS HD3 1 1
4 3864 1 1 26 LYS HE2 H 18.170 0.417 -8.122 1.00 . A A . 561 LYS HE2 1 1
4 3865 1 1 26 LYS HE3 H 16.992 -0.833 -7.750 1.00 . A A . 561 LYS HE3 1 1
4 3866 1 1 26 LYS HG2 H 18.224 1.407 -5.769 1.00 . A A . 561 LYS HG2 1 1
4 3867 1 1 26 LYS HG3 H 17.354 -0.086 -5.427 1.00 . A A . 561 LYS HG3 1 1
4 3868 1 1 26 LYS HZ1 H 15.555 -0.081 -9.414 1.00 . A A . 561 LYS HZ1 1 1
4 3869 1 1 26 LYS HZ2 H 17.091 -0.011 -10.131 1.00 . A A . 561 LYS HZ2 1 1
4 3870 1 1 26 LYS HZ3 H 16.351 1.407 -9.577 1.00 . A A . 561 LYS HZ3 1 1
4 3871 1 1 26 LYS N N 17.760 0.549 -2.765 1.00 . A A . 561 LYS N 1 1
4 3872 1 1 26 LYS NZ N 16.487 0.391 -9.383 1.00 . A A . 561 LYS NZ 1 1
4 3873 1 1 26 LYS O O 16.493 3.736 -2.058 1.00 . A A . 561 LYS O 1 1
4 3874 1 1 27 ILE C C 15.541 1.694 0.914 1.00 . A A . 562 ILE C 1 1
4 3875 1 1 27 ILE CA C 14.908 2.166 -0.389 1.00 . A A . 562 ILE CA 1 1
4 3876 1 1 27 ILE CB C 13.458 1.644 -0.490 1.00 . A A . 562 ILE CB 1 1
4 3877 1 1 27 ILE CD1 C 11.173 1.840 0.535 1.00 . A A . 562 ILE CD1 1 1
4 3878 1 1 27 ILE CG1 C 12.560 2.407 0.463 1.00 . A A . 562 ILE CG1 1 1
4 3879 1 1 27 ILE CG2 C 13.375 0.153 -0.198 1.00 . A A . 562 ILE CG2 1 1
4 3880 1 1 27 ILE H H 15.698 0.746 -1.725 1.00 . A A . 562 ILE H 1 1
4 3881 1 1 27 ILE HA H 14.886 3.243 -0.407 1.00 . A A . 562 ILE HA 1 1
4 3882 1 1 27 ILE HB H 13.110 1.808 -1.494 1.00 . A A . 562 ILE HB 1 1
4 3883 1 1 27 ILE HD11 H 10.583 2.415 1.233 1.00 . A A . 562 ILE HD11 1 1
4 3884 1 1 27 ILE HD12 H 11.224 0.811 0.864 1.00 . A A . 562 ILE HD12 1 1
4 3885 1 1 27 ILE HD13 H 10.718 1.883 -0.443 1.00 . A A . 562 ILE HD13 1 1
4 3886 1 1 27 ILE HG12 H 12.987 2.371 1.450 1.00 . A A . 562 ILE HG12 1 1
4 3887 1 1 27 ILE HG13 H 12.487 3.434 0.140 1.00 . A A . 562 ILE HG13 1 1
4 3888 1 1 27 ILE HG21 H 12.374 -0.191 -0.405 1.00 . A A . 562 ILE HG21 1 1
4 3889 1 1 27 ILE HG22 H 13.597 -0.017 0.846 1.00 . A A . 562 ILE HG22 1 1
4 3890 1 1 27 ILE HG23 H 14.081 -0.383 -0.814 1.00 . A A . 562 ILE HG23 1 1
4 3891 1 1 27 ILE N N 15.707 1.701 -1.503 1.00 . A A . 562 ILE N 1 1
4 3892 1 1 27 ILE O O 16.271 0.699 0.931 1.00 . A A . 562 ILE O 1 1
4 3893 1 1 28 SER C C 14.849 0.997 3.909 1.00 . A A . 563 SER C 1 1
4 3894 1 1 28 SER CA C 15.790 2.024 3.291 1.00 . A A . 563 SER CA 1 1
4 3895 1 1 28 SER CB C 15.929 3.245 4.199 1.00 . A A . 563 SER CB 1 1
4 3896 1 1 28 SER H H 14.777 3.254 1.903 1.00 . A A . 563 SER H 1 1
4 3897 1 1 28 SER HA H 16.760 1.570 3.157 1.00 . A A . 563 SER HA 1 1
4 3898 1 1 28 SER HB2 H 14.952 3.659 4.394 1.00 . A A . 563 SER HB2 1 1
4 3899 1 1 28 SER HB3 H 16.390 2.948 5.130 1.00 . A A . 563 SER HB3 1 1
4 3900 1 1 28 SER HG H 17.125 3.883 2.771 1.00 . A A . 563 SER HG 1 1
4 3901 1 1 28 SER N N 15.301 2.422 1.989 1.00 . A A . 563 SER N 1 1
4 3902 1 1 28 SER O O 13.646 1.021 3.632 1.00 . A A . 563 SER O 1 1
4 3903 1 1 28 SER OG O 16.735 4.243 3.585 1.00 . A A . 563 SER OG 1 1
4 3904 1 1 29 GLU C C 13.365 -0.463 6.006 1.00 . A A . 564 GLU C 1 1
4 3905 1 1 29 GLU CA C 14.600 -0.985 5.295 1.00 . A A . 564 GLU CA 1 1
4 3906 1 1 29 GLU CB C 15.457 -1.782 6.264 1.00 . A A . 564 GLU CB 1 1
4 3907 1 1 29 GLU CD C 16.480 -3.353 4.595 1.00 . A A . 564 GLU CD 1 1
4 3908 1 1 29 GLU CG C 16.735 -2.278 5.631 1.00 . A A . 564 GLU CG 1 1
4 3909 1 1 29 GLU H H 16.329 0.181 4.977 1.00 . A A . 564 GLU H 1 1
4 3910 1 1 29 GLU HA H 14.293 -1.628 4.485 1.00 . A A . 564 GLU HA 1 1
4 3911 1 1 29 GLU HB2 H 15.712 -1.157 7.108 1.00 . A A . 564 GLU HB2 1 1
4 3912 1 1 29 GLU HB3 H 14.895 -2.637 6.610 1.00 . A A . 564 GLU HB3 1 1
4 3913 1 1 29 GLU HG2 H 17.219 -1.436 5.154 1.00 . A A . 564 GLU HG2 1 1
4 3914 1 1 29 GLU HG3 H 17.378 -2.679 6.403 1.00 . A A . 564 GLU HG3 1 1
4 3915 1 1 29 GLU N N 15.383 0.105 4.731 1.00 . A A . 564 GLU N 1 1
4 3916 1 1 29 GLU O O 12.276 -0.993 5.830 1.00 . A A . 564 GLU O 1 1
4 3917 1 1 29 GLU OE1 O 16.242 -4.515 4.989 1.00 . A A . 564 GLU OE1 1 1
4 3918 1 1 29 GLU OE2 O 16.499 -3.044 3.387 1.00 . A A . 564 GLU OE2 1 1
4 3919 1 1 30 ALA C C 11.286 1.595 6.646 1.00 . A A . 565 ALA C 1 1
4 3920 1 1 30 ALA CA C 12.448 1.181 7.547 1.00 . A A . 565 ALA CA 1 1
4 3921 1 1 30 ALA CB C 12.941 2.376 8.338 1.00 . A A . 565 ALA CB 1 1
4 3922 1 1 30 ALA H H 14.445 0.993 6.841 1.00 . A A . 565 ALA H 1 1
4 3923 1 1 30 ALA HA H 12.098 0.436 8.248 1.00 . A A . 565 ALA HA 1 1
4 3924 1 1 30 ALA HB1 H 13.699 2.058 9.038 1.00 . A A . 565 ALA HB1 1 1
4 3925 1 1 30 ALA HB2 H 12.112 2.812 8.873 1.00 . A A . 565 ALA HB2 1 1
4 3926 1 1 30 ALA HB3 H 13.358 3.109 7.662 1.00 . A A . 565 ALA HB3 1 1
4 3927 1 1 30 ALA N N 13.542 0.597 6.778 1.00 . A A . 565 ALA N 1 1
4 3928 1 1 30 ALA O O 10.124 1.337 6.964 1.00 . A A . 565 ALA O 1 1
4 3929 1 1 31 ASP C C 9.924 1.403 3.944 1.00 . A A . 566 ASP C 1 1
4 3930 1 1 31 ASP CA C 10.573 2.627 4.561 1.00 . A A . 566 ASP CA 1 1
4 3931 1 1 31 ASP CB C 11.161 3.503 3.451 1.00 . A A . 566 ASP CB 1 1
4 3932 1 1 31 ASP CG C 11.741 4.808 3.965 1.00 . A A . 566 ASP CG 1 1
4 3933 1 1 31 ASP H H 12.541 2.398 5.313 1.00 . A A . 566 ASP H 1 1
4 3934 1 1 31 ASP HA H 9.823 3.187 5.098 1.00 . A A . 566 ASP HA 1 1
4 3935 1 1 31 ASP HB2 H 11.942 2.954 2.943 1.00 . A A . 566 ASP HB2 1 1
4 3936 1 1 31 ASP HB3 H 10.382 3.730 2.735 1.00 . A A . 566 ASP HB3 1 1
4 3937 1 1 31 ASP N N 11.601 2.216 5.514 1.00 . A A . 566 ASP N 1 1
4 3938 1 1 31 ASP O O 8.703 1.315 3.842 1.00 . A A . 566 ASP O 1 1
4 3939 1 1 31 ASP OD1 O 10.983 5.790 4.107 1.00 . A A . 566 ASP OD1 1 1
4 3940 1 1 31 ASP OD2 O 12.966 4.862 4.223 1.00 . A A . 566 ASP OD2 1 1
4 3941 1 1 32 LYS C C 9.381 -1.514 3.991 1.00 . A A . 567 LYS C 1 1
4 3942 1 1 32 LYS CA C 10.317 -0.812 3.005 1.00 . A A . 567 LYS CA 1 1
4 3943 1 1 32 LYS CB C 11.546 -1.678 2.738 1.00 . A A . 567 LYS CB 1 1
4 3944 1 1 32 LYS CD C 12.484 -3.933 2.243 1.00 . A A . 567 LYS CD 1 1
4 3945 1 1 32 LYS CE C 12.179 -5.353 1.810 1.00 . A A . 567 LYS CE 1 1
4 3946 1 1 32 LYS CG C 11.237 -3.075 2.247 1.00 . A A . 567 LYS CG 1 1
4 3947 1 1 32 LYS H H 11.730 0.639 3.581 1.00 . A A . 567 LYS H 1 1
4 3948 1 1 32 LYS HA H 9.798 -0.635 2.075 1.00 . A A . 567 LYS HA 1 1
4 3949 1 1 32 LYS HB2 H 12.159 -1.190 1.997 1.00 . A A . 567 LYS HB2 1 1
4 3950 1 1 32 LYS HB3 H 12.109 -1.762 3.656 1.00 . A A . 567 LYS HB3 1 1
4 3951 1 1 32 LYS HD2 H 13.203 -3.506 1.557 1.00 . A A . 567 LYS HD2 1 1
4 3952 1 1 32 LYS HD3 H 12.901 -3.951 3.240 1.00 . A A . 567 LYS HD3 1 1
4 3953 1 1 32 LYS HE2 H 11.312 -5.702 2.351 1.00 . A A . 567 LYS HE2 1 1
4 3954 1 1 32 LYS HE3 H 11.971 -5.357 0.750 1.00 . A A . 567 LYS HE3 1 1
4 3955 1 1 32 LYS HG2 H 10.502 -3.522 2.900 1.00 . A A . 567 LYS HG2 1 1
4 3956 1 1 32 LYS HG3 H 10.845 -3.017 1.242 1.00 . A A . 567 LYS HG3 1 1
4 3957 1 1 32 LYS HZ1 H 13.109 -7.222 1.751 1.00 . A A . 567 LYS HZ1 1 1
4 3958 1 1 32 LYS HZ2 H 13.508 -6.290 3.112 1.00 . A A . 567 LYS HZ2 1 1
4 3959 1 1 32 LYS HZ3 H 14.180 -5.911 1.604 1.00 . A A . 567 LYS HZ3 1 1
4 3960 1 1 32 LYS N N 10.765 0.463 3.536 1.00 . A A . 567 LYS N 1 1
4 3961 1 1 32 LYS NZ N 13.322 -6.257 2.084 1.00 . A A . 567 LYS NZ 1 1
4 3962 1 1 32 LYS O O 8.301 -1.969 3.624 1.00 . A A . 567 LYS O 1 1
4 3963 1 1 33 LYS C C 7.706 -1.553 6.549 1.00 . A A . 568 LYS C 1 1
4 3964 1 1 33 LYS CA C 9.035 -2.244 6.288 1.00 . A A . 568 LYS CA 1 1
4 3965 1 1 33 LYS CB C 9.833 -2.304 7.587 1.00 . A A . 568 LYS CB 1 1
4 3966 1 1 33 LYS CD C 11.854 -3.190 8.810 1.00 . A A . 568 LYS CD 1 1
4 3967 1 1 33 LYS CE C 11.159 -3.858 9.992 1.00 . A A . 568 LYS CE 1 1
4 3968 1 1 33 LYS CG C 11.025 -3.240 7.533 1.00 . A A . 568 LYS CG 1 1
4 3969 1 1 33 LYS H H 10.657 -1.151 5.480 1.00 . A A . 568 LYS H 1 1
4 3970 1 1 33 LYS HA H 8.845 -3.252 5.956 1.00 . A A . 568 LYS HA 1 1
4 3971 1 1 33 LYS HB2 H 10.194 -1.315 7.820 1.00 . A A . 568 LYS HB2 1 1
4 3972 1 1 33 LYS HB3 H 9.181 -2.634 8.381 1.00 . A A . 568 LYS HB3 1 1
4 3973 1 1 33 LYS HD2 H 12.787 -3.698 8.629 1.00 . A A . 568 LYS HD2 1 1
4 3974 1 1 33 LYS HD3 H 12.052 -2.155 9.058 1.00 . A A . 568 LYS HD3 1 1
4 3975 1 1 33 LYS HE2 H 10.799 -4.824 9.673 1.00 . A A . 568 LYS HE2 1 1
4 3976 1 1 33 LYS HE3 H 11.879 -3.992 10.786 1.00 . A A . 568 LYS HE3 1 1
4 3977 1 1 33 LYS HG2 H 10.670 -4.248 7.390 1.00 . A A . 568 LYS HG2 1 1
4 3978 1 1 33 LYS HG3 H 11.652 -2.958 6.699 1.00 . A A . 568 LYS HG3 1 1
4 3979 1 1 33 LYS HZ1 H 9.739 -3.415 11.462 1.00 . A A . 568 LYS HZ1 1 1
4 3980 1 1 33 LYS HZ2 H 9.183 -3.175 9.882 1.00 . A A . 568 LYS HZ2 1 1
4 3981 1 1 33 LYS HZ3 H 10.254 -2.060 10.580 1.00 . A A . 568 LYS HZ3 1 1
4 3982 1 1 33 LYS N N 9.798 -1.571 5.246 1.00 . A A . 568 LYS N 1 1
4 3983 1 1 33 LYS NZ N 10.006 -3.072 10.514 1.00 . A A . 568 LYS NZ 1 1
4 3984 1 1 33 LYS O O 6.671 -2.213 6.666 1.00 . A A . 568 LYS O 1 1
4 3985 1 1 34 LYS C C 5.496 0.391 5.872 1.00 . A A . 569 LYS C 1 1
4 3986 1 1 34 LYS CA C 6.537 0.526 6.976 1.00 . A A . 569 LYS CA 1 1
4 3987 1 1 34 LYS CB C 6.876 2.005 7.240 1.00 . A A . 569 LYS CB 1 1
4 3988 1 1 34 LYS CD C 7.587 4.239 6.349 1.00 . A A . 569 LYS CD 1 1
4 3989 1 1 34 LYS CE C 6.577 5.298 5.935 1.00 . A A . 569 LYS CE 1 1
4 3990 1 1 34 LYS CG C 7.115 2.841 5.990 1.00 . A A . 569 LYS CG 1 1
4 3991 1 1 34 LYS H H 8.573 0.256 6.472 1.00 . A A . 569 LYS H 1 1
4 3992 1 1 34 LYS HA H 6.130 0.097 7.880 1.00 . A A . 569 LYS HA 1 1
4 3993 1 1 34 LYS HB2 H 6.061 2.452 7.788 1.00 . A A . 569 LYS HB2 1 1
4 3994 1 1 34 LYS HB3 H 7.773 2.049 7.847 1.00 . A A . 569 LYS HB3 1 1
4 3995 1 1 34 LYS HD2 H 7.732 4.295 7.418 1.00 . A A . 569 LYS HD2 1 1
4 3996 1 1 34 LYS HD3 H 8.524 4.431 5.848 1.00 . A A . 569 LYS HD3 1 1
4 3997 1 1 34 LYS HE2 H 6.579 5.378 4.857 1.00 . A A . 569 LYS HE2 1 1
4 3998 1 1 34 LYS HE3 H 5.598 4.993 6.270 1.00 . A A . 569 LYS HE3 1 1
4 3999 1 1 34 LYS HG2 H 7.860 2.360 5.377 1.00 . A A . 569 LYS HG2 1 1
4 4000 1 1 34 LYS HG3 H 6.191 2.910 5.439 1.00 . A A . 569 LYS HG3 1 1
4 4001 1 1 34 LYS HZ1 H 6.247 7.353 6.147 1.00 . A A . 569 LYS HZ1 1 1
4 4002 1 1 34 LYS HZ2 H 7.879 6.900 6.290 1.00 . A A . 569 LYS HZ2 1 1
4 4003 1 1 34 LYS HZ3 H 6.793 6.592 7.557 1.00 . A A . 569 LYS HZ3 1 1
4 4004 1 1 34 LYS N N 7.733 -0.227 6.638 1.00 . A A . 569 LYS N 1 1
4 4005 1 1 34 LYS NZ N 6.898 6.628 6.520 1.00 . A A . 569 LYS NZ 1 1
4 4006 1 1 34 LYS O O 4.314 0.180 6.145 1.00 . A A . 569 LYS O 1 1
4 4007 1 1 35 VAL C C 4.492 -1.039 3.348 1.00 . A A . 570 VAL C 1 1
4 4008 1 1 35 VAL CA C 5.028 0.387 3.500 1.00 . A A . 570 VAL CA 1 1
4 4009 1 1 35 VAL CB C 5.667 0.877 2.181 1.00 . A A . 570 VAL CB 1 1
4 4010 1 1 35 VAL CG1 C 6.801 -0.026 1.756 1.00 . A A . 570 VAL CG1 1 1
4 4011 1 1 35 VAL CG2 C 4.618 0.976 1.087 1.00 . A A . 570 VAL CG2 1 1
4 4012 1 1 35 VAL H H 6.896 0.629 4.457 1.00 . A A . 570 VAL H 1 1
4 4013 1 1 35 VAL HA H 4.192 1.034 3.718 1.00 . A A . 570 VAL HA 1 1
4 4014 1 1 35 VAL HB H 6.072 1.868 2.348 1.00 . A A . 570 VAL HB 1 1
4 4015 1 1 35 VAL HG11 H 6.402 -0.975 1.438 1.00 . A A . 570 VAL HG11 1 1
4 4016 1 1 35 VAL HG12 H 7.470 -0.178 2.592 1.00 . A A . 570 VAL HG12 1 1
4 4017 1 1 35 VAL HG13 H 7.341 0.432 0.941 1.00 . A A . 570 VAL HG13 1 1
4 4018 1 1 35 VAL HG21 H 3.889 1.728 1.353 1.00 . A A . 570 VAL HG21 1 1
4 4019 1 1 35 VAL HG22 H 4.125 0.022 0.974 1.00 . A A . 570 VAL HG22 1 1
4 4020 1 1 35 VAL HG23 H 5.093 1.249 0.157 1.00 . A A . 570 VAL HG23 1 1
4 4021 1 1 35 VAL N N 5.938 0.486 4.623 1.00 . A A . 570 VAL N 1 1
4 4022 1 1 35 VAL O O 3.315 -1.221 3.073 1.00 . A A . 570 VAL O 1 1
4 4023 1 1 36 LEU C C 3.844 -3.738 4.514 1.00 . A A . 571 LEU C 1 1
4 4024 1 1 36 LEU CA C 4.913 -3.445 3.469 1.00 . A A . 571 LEU CA 1 1
4 4025 1 1 36 LEU CB C 6.091 -4.401 3.690 1.00 . A A . 571 LEU CB 1 1
4 4026 1 1 36 LEU CD1 C 8.400 -5.096 3.060 1.00 . A A . 571 LEU CD1 1 1
4 4027 1 1 36 LEU CD2 C 6.530 -5.444 1.458 1.00 . A A . 571 LEU CD2 1 1
4 4028 1 1 36 LEU CG C 7.086 -4.536 2.541 1.00 . A A . 571 LEU CG 1 1
4 4029 1 1 36 LEU H H 6.287 -1.848 3.753 1.00 . A A . 571 LEU H 1 1
4 4030 1 1 36 LEU HA H 4.498 -3.609 2.484 1.00 . A A . 571 LEU HA 1 1
4 4031 1 1 36 LEU HB2 H 6.633 -4.068 4.561 1.00 . A A . 571 LEU HB2 1 1
4 4032 1 1 36 LEU HB3 H 5.690 -5.381 3.894 1.00 . A A . 571 LEU HB3 1 1
4 4033 1 1 36 LEU HD11 H 8.811 -4.422 3.796 1.00 . A A . 571 LEU HD11 1 1
4 4034 1 1 36 LEU HD12 H 9.096 -5.200 2.241 1.00 . A A . 571 LEU HD12 1 1
4 4035 1 1 36 LEU HD13 H 8.228 -6.062 3.512 1.00 . A A . 571 LEU HD13 1 1
4 4036 1 1 36 LEU HD21 H 7.322 -5.710 0.773 1.00 . A A . 571 LEU HD21 1 1
4 4037 1 1 36 LEU HD22 H 5.747 -4.935 0.915 1.00 . A A . 571 LEU HD22 1 1
4 4038 1 1 36 LEU HD23 H 6.132 -6.340 1.910 1.00 . A A . 571 LEU HD23 1 1
4 4039 1 1 36 LEU HG H 7.273 -3.566 2.107 1.00 . A A . 571 LEU HG 1 1
4 4040 1 1 36 LEU N N 5.346 -2.047 3.550 1.00 . A A . 571 LEU N 1 1
4 4041 1 1 36 LEU O O 2.809 -4.333 4.209 1.00 . A A . 571 LEU O 1 1
4 4042 1 1 37 ASP C C 1.872 -2.815 6.593 1.00 . A A . 572 ASP C 1 1
4 4043 1 1 37 ASP CA C 3.191 -3.529 6.856 1.00 . A A . 572 ASP CA 1 1
4 4044 1 1 37 ASP CB C 3.814 -3.020 8.159 1.00 . A A . 572 ASP CB 1 1
4 4045 1 1 37 ASP CG C 3.068 -3.490 9.392 1.00 . A A . 572 ASP CG 1 1
4 4046 1 1 37 ASP H H 4.948 -2.821 5.907 1.00 . A A . 572 ASP H 1 1
4 4047 1 1 37 ASP HA H 3.008 -4.591 6.937 1.00 . A A . 572 ASP HA 1 1
4 4048 1 1 37 ASP HB2 H 4.834 -3.370 8.225 1.00 . A A . 572 ASP HB2 1 1
4 4049 1 1 37 ASP HB3 H 3.811 -1.939 8.152 1.00 . A A . 572 ASP HB3 1 1
4 4050 1 1 37 ASP N N 4.107 -3.307 5.743 1.00 . A A . 572 ASP N 1 1
4 4051 1 1 37 ASP O O 0.793 -3.364 6.813 1.00 . A A . 572 ASP O 1 1
4 4052 1 1 37 ASP OD1 O 3.385 -4.591 9.895 1.00 . A A . 572 ASP OD1 1 1
4 4053 1 1 37 ASP OD2 O 2.183 -2.757 9.880 1.00 . A A . 572 ASP OD2 1 1
4 4054 1 1 38 LYS C C 0.074 -1.424 4.553 1.00 . A A . 573 LYS C 1 1
4 4055 1 1 38 LYS CA C 0.820 -0.797 5.734 1.00 . A A . 573 LYS CA 1 1
4 4056 1 1 38 LYS CB C 1.273 0.626 5.414 1.00 . A A . 573 LYS CB 1 1
4 4057 1 1 38 LYS CD C -1.053 1.585 5.489 1.00 . A A . 573 LYS CD 1 1
4 4058 1 1 38 LYS CE C -2.014 2.534 4.808 1.00 . A A . 573 LYS CE 1 1
4 4059 1 1 38 LYS CG C 0.237 1.487 4.716 1.00 . A A . 573 LYS CG 1 1
4 4060 1 1 38 LYS H H 2.874 -1.203 5.978 1.00 . A A . 573 LYS H 1 1
4 4061 1 1 38 LYS HA H 0.159 -0.769 6.584 1.00 . A A . 573 LYS HA 1 1
4 4062 1 1 38 LYS HB2 H 1.547 1.116 6.336 1.00 . A A . 573 LYS HB2 1 1
4 4063 1 1 38 LYS HB3 H 2.144 0.572 4.778 1.00 . A A . 573 LYS HB3 1 1
4 4064 1 1 38 LYS HD2 H -1.504 0.608 5.532 1.00 . A A . 573 LYS HD2 1 1
4 4065 1 1 38 LYS HD3 H -0.846 1.942 6.488 1.00 . A A . 573 LYS HD3 1 1
4 4066 1 1 38 LYS HE2 H -1.584 3.526 4.822 1.00 . A A . 573 LYS HE2 1 1
4 4067 1 1 38 LYS HE3 H -2.147 2.216 3.779 1.00 . A A . 573 LYS HE3 1 1
4 4068 1 1 38 LYS HG2 H 0.639 2.480 4.593 1.00 . A A . 573 LYS HG2 1 1
4 4069 1 1 38 LYS HG3 H 0.034 1.059 3.747 1.00 . A A . 573 LYS HG3 1 1
4 4070 1 1 38 LYS HZ1 H -4.018 3.115 4.952 1.00 . A A . 573 LYS HZ1 1 1
4 4071 1 1 38 LYS HZ2 H -3.231 2.999 6.440 1.00 . A A . 573 LYS HZ2 1 1
4 4072 1 1 38 LYS HZ3 H -3.698 1.586 5.624 1.00 . A A . 573 LYS HZ3 1 1
4 4073 1 1 38 LYS N N 1.979 -1.592 6.097 1.00 . A A . 573 LYS N 1 1
4 4074 1 1 38 LYS NZ N -3.331 2.563 5.499 1.00 . A A . 573 LYS NZ 1 1
4 4075 1 1 38 LYS O O -1.153 -1.486 4.549 1.00 . A A . 573 LYS O 1 1
4 4076 1 1 39 CYS C C -0.510 -3.834 2.866 1.00 . A A . 574 CYS C 1 1
4 4077 1 1 39 CYS CA C 0.231 -2.577 2.414 1.00 . A A . 574 CYS CA 1 1
4 4078 1 1 39 CYS CB C 1.309 -2.931 1.380 1.00 . A A . 574 CYS CB 1 1
4 4079 1 1 39 CYS H H 1.797 -1.774 3.598 1.00 . A A . 574 CYS H 1 1
4 4080 1 1 39 CYS HA H -0.481 -1.901 1.961 1.00 . A A . 574 CYS HA 1 1
4 4081 1 1 39 CYS HB2 H 2.116 -3.447 1.876 1.00 . A A . 574 CYS HB2 1 1
4 4082 1 1 39 CYS HB3 H 0.883 -3.576 0.630 1.00 . A A . 574 CYS HB3 1 1
4 4083 1 1 39 CYS HG H 2.735 -0.823 1.434 1.00 . A A . 574 CYS HG 1 1
4 4084 1 1 39 CYS N N 0.821 -1.895 3.561 1.00 . A A . 574 CYS N 1 1
4 4085 1 1 39 CYS O O -1.577 -4.159 2.357 1.00 . A A . 574 CYS O 1 1
4 4086 1 1 39 CYS SG S 2.022 -1.497 0.540 1.00 . A A . 574 CYS SG 1 1
4 4087 1 1 40 GLN C C -1.831 -5.316 5.175 1.00 . A A . 575 GLN C 1 1
4 4088 1 1 40 GLN CA C -0.570 -5.705 4.414 1.00 . A A . 575 GLN CA 1 1
4 4089 1 1 40 GLN CB C 0.402 -6.422 5.343 1.00 . A A . 575 GLN CB 1 1
4 4090 1 1 40 GLN CD C -0.259 -8.779 4.730 1.00 . A A . 575 GLN CD 1 1
4 4091 1 1 40 GLN CG C 0.866 -7.764 4.810 1.00 . A A . 575 GLN CG 1 1
4 4092 1 1 40 GLN H H 0.946 -4.248 4.167 1.00 . A A . 575 GLN H 1 1
4 4093 1 1 40 GLN HA H -0.845 -6.372 3.604 1.00 . A A . 575 GLN HA 1 1
4 4094 1 1 40 GLN HB2 H 1.269 -5.795 5.489 1.00 . A A . 575 GLN HB2 1 1
4 4095 1 1 40 GLN HB3 H -0.082 -6.581 6.295 1.00 . A A . 575 GLN HB3 1 1
4 4096 1 1 40 GLN HE21 H -0.656 -8.252 2.855 1.00 . A A . 575 GLN HE21 1 1
4 4097 1 1 40 GLN HE22 H -1.660 -9.498 3.514 1.00 . A A . 575 GLN HE22 1 1
4 4098 1 1 40 GLN HG2 H 1.274 -7.621 3.820 1.00 . A A . 575 GLN HG2 1 1
4 4099 1 1 40 GLN HG3 H 1.635 -8.150 5.464 1.00 . A A . 575 GLN HG3 1 1
4 4100 1 1 40 GLN N N 0.066 -4.531 3.832 1.00 . A A . 575 GLN N 1 1
4 4101 1 1 40 GLN NE2 N -0.922 -8.847 3.584 1.00 . A A . 575 GLN NE2 1 1
4 4102 1 1 40 GLN O O -2.818 -6.053 5.167 1.00 . A A . 575 GLN O 1 1
4 4103 1 1 40 GLN OE1 O -0.525 -9.500 5.691 1.00 . A A . 575 GLN OE1 1 1
4 4104 1 1 41 GLU C C -4.117 -3.447 5.592 1.00 . A A . 576 GLU C 1 1
4 4105 1 1 41 GLU CA C -2.947 -3.640 6.546 1.00 . A A . 576 GLU CA 1 1
4 4106 1 1 41 GLU CB C -2.607 -2.304 7.213 1.00 . A A . 576 GLU CB 1 1
4 4107 1 1 41 GLU CD C -3.868 -0.122 7.367 1.00 . A A . 576 GLU CD 1 1
4 4108 1 1 41 GLU CG C -3.819 -1.580 7.784 1.00 . A A . 576 GLU CG 1 1
4 4109 1 1 41 GLU H H -0.954 -3.645 5.832 1.00 . A A . 576 GLU H 1 1
4 4110 1 1 41 GLU HA H -3.223 -4.353 7.302 1.00 . A A . 576 GLU HA 1 1
4 4111 1 1 41 GLU HB2 H -1.909 -2.483 8.017 1.00 . A A . 576 GLU HB2 1 1
4 4112 1 1 41 GLU HB3 H -2.144 -1.664 6.481 1.00 . A A . 576 GLU HB3 1 1
4 4113 1 1 41 GLU HG2 H -4.715 -2.070 7.431 1.00 . A A . 576 GLU HG2 1 1
4 4114 1 1 41 GLU HG3 H -3.781 -1.631 8.862 1.00 . A A . 576 GLU HG3 1 1
4 4115 1 1 41 GLU N N -1.789 -4.160 5.829 1.00 . A A . 576 GLU N 1 1
4 4116 1 1 41 GLU O O -5.185 -4.026 5.780 1.00 . A A . 576 GLU O 1 1
4 4117 1 1 41 GLU OE1 O -4.064 0.150 6.162 1.00 . A A . 576 GLU OE1 1 1
4 4118 1 1 41 GLU OE2 O -3.706 0.761 8.234 1.00 . A A . 576 GLU OE2 1 1
4 4119 1 1 42 VAL C C -5.355 -3.618 2.817 1.00 . A A . 577 VAL C 1 1
4 4120 1 1 42 VAL CA C -4.938 -2.367 3.581 1.00 . A A . 577 VAL CA 1 1
4 4121 1 1 42 VAL CB C -4.531 -1.244 2.600 1.00 . A A . 577 VAL CB 1 1
4 4122 1 1 42 VAL CG1 C -3.098 -1.406 2.145 1.00 . A A . 577 VAL CG1 1 1
4 4123 1 1 42 VAL CG2 C -5.449 -1.218 1.393 1.00 . A A . 577 VAL CG2 1 1
4 4124 1 1 42 VAL H H -3.004 -2.254 4.440 1.00 . A A . 577 VAL H 1 1
4 4125 1 1 42 VAL HA H -5.795 -2.016 4.136 1.00 . A A . 577 VAL HA 1 1
4 4126 1 1 42 VAL HB H -4.617 -0.297 3.110 1.00 . A A . 577 VAL HB 1 1
4 4127 1 1 42 VAL HG11 H -2.991 -2.338 1.613 1.00 . A A . 577 VAL HG11 1 1
4 4128 1 1 42 VAL HG12 H -2.444 -1.403 3.007 1.00 . A A . 577 VAL HG12 1 1
4 4129 1 1 42 VAL HG13 H -2.842 -0.587 1.491 1.00 . A A . 577 VAL HG13 1 1
4 4130 1 1 42 VAL HG21 H -5.093 -1.926 0.657 1.00 . A A . 577 VAL HG21 1 1
4 4131 1 1 42 VAL HG22 H -5.458 -0.227 0.970 1.00 . A A . 577 VAL HG22 1 1
4 4132 1 1 42 VAL HG23 H -6.451 -1.489 1.697 1.00 . A A . 577 VAL HG23 1 1
4 4133 1 1 42 VAL N N -3.893 -2.658 4.551 1.00 . A A . 577 VAL N 1 1
4 4134 1 1 42 VAL O O -6.537 -3.837 2.600 1.00 . A A . 577 VAL O 1 1
4 4135 1 1 43 ILE C C -5.600 -6.607 2.521 1.00 . A A . 578 ILE C 1 1
4 4136 1 1 43 ILE CA C -4.703 -5.671 1.699 1.00 . A A . 578 ILE CA 1 1
4 4137 1 1 43 ILE CB C -3.410 -6.377 1.238 1.00 . A A . 578 ILE CB 1 1
4 4138 1 1 43 ILE CD1 C -1.502 -6.109 -0.431 1.00 . A A . 578 ILE CD1 1 1
4 4139 1 1 43 ILE CG1 C -2.907 -5.720 -0.052 1.00 . A A . 578 ILE CG1 1 1
4 4140 1 1 43 ILE CG2 C -3.637 -7.867 1.033 1.00 . A A . 578 ILE CG2 1 1
4 4141 1 1 43 ILE H H -3.462 -4.235 2.646 1.00 . A A . 578 ILE H 1 1
4 4142 1 1 43 ILE HA H -5.245 -5.381 0.812 1.00 . A A . 578 ILE HA 1 1
4 4143 1 1 43 ILE HB H -2.664 -6.254 2.007 1.00 . A A . 578 ILE HB 1 1
4 4144 1 1 43 ILE HD11 H -1.388 -7.180 -0.349 1.00 . A A . 578 ILE HD11 1 1
4 4145 1 1 43 ILE HD12 H -0.814 -5.618 0.223 1.00 . A A . 578 ILE HD12 1 1
4 4146 1 1 43 ILE HD13 H -1.311 -5.803 -1.450 1.00 . A A . 578 ILE HD13 1 1
4 4147 1 1 43 ILE HG12 H -3.549 -6.004 -0.869 1.00 . A A . 578 ILE HG12 1 1
4 4148 1 1 43 ILE HG13 H -2.934 -4.645 0.064 1.00 . A A . 578 ILE HG13 1 1
4 4149 1 1 43 ILE HG21 H -4.393 -8.017 0.277 1.00 . A A . 578 ILE HG21 1 1
4 4150 1 1 43 ILE HG22 H -3.965 -8.299 1.964 1.00 . A A . 578 ILE HG22 1 1
4 4151 1 1 43 ILE HG23 H -2.715 -8.333 0.723 1.00 . A A . 578 ILE HG23 1 1
4 4152 1 1 43 ILE N N -4.396 -4.448 2.434 1.00 . A A . 578 ILE N 1 1
4 4153 1 1 43 ILE O O -6.593 -7.138 2.010 1.00 . A A . 578 ILE O 1 1
4 4154 1 1 44 SER C C -7.457 -6.888 4.929 1.00 . A A . 579 SER C 1 1
4 4155 1 1 44 SER CA C -6.115 -7.580 4.689 1.00 . A A . 579 SER CA 1 1
4 4156 1 1 44 SER CB C -5.398 -7.820 6.019 1.00 . A A . 579 SER CB 1 1
4 4157 1 1 44 SER H H -4.476 -6.342 4.159 1.00 . A A . 579 SER H 1 1
4 4158 1 1 44 SER HA H -6.292 -8.529 4.205 1.00 . A A . 579 SER HA 1 1
4 4159 1 1 44 SER HB2 H -5.283 -6.881 6.541 1.00 . A A . 579 SER HB2 1 1
4 4160 1 1 44 SER HB3 H -5.983 -8.498 6.623 1.00 . A A . 579 SER HB3 1 1
4 4161 1 1 44 SER HG H -3.461 -7.675 5.749 1.00 . A A . 579 SER HG 1 1
4 4162 1 1 44 SER N N -5.284 -6.771 3.802 1.00 . A A . 579 SER N 1 1
4 4163 1 1 44 SER O O -8.487 -7.541 5.101 1.00 . A A . 579 SER O 1 1
4 4164 1 1 44 SER OG O -4.114 -8.385 5.807 1.00 . A A . 579 SER OG 1 1
4 4165 1 1 45 TRP C C -9.519 -4.842 3.866 1.00 . A A . 580 TRP C 1 1
4 4166 1 1 45 TRP CA C -8.625 -4.751 5.100 1.00 . A A . 580 TRP CA 1 1
4 4167 1 1 45 TRP CB C -8.227 -3.294 5.381 1.00 . A A . 580 TRP CB 1 1
4 4168 1 1 45 TRP CD1 C -10.135 -1.974 6.465 1.00 . A A . 580 TRP CD1 1 1
4 4169 1 1 45 TRP CD2 C -9.883 -1.603 4.274 1.00 . A A . 580 TRP CD2 1 1
4 4170 1 1 45 TRP CE2 C -10.958 -0.828 4.737 1.00 . A A . 580 TRP CE2 1 1
4 4171 1 1 45 TRP CE3 C -9.534 -1.538 2.922 1.00 . A A . 580 TRP CE3 1 1
4 4172 1 1 45 TRP CG C -9.374 -2.333 5.393 1.00 . A A . 580 TRP CG 1 1
4 4173 1 1 45 TRP CH2 C -11.323 0.046 2.577 1.00 . A A . 580 TRP CH2 1 1
4 4174 1 1 45 TRP CZ2 C -11.687 0.003 3.894 1.00 . A A . 580 TRP CZ2 1 1
4 4175 1 1 45 TRP CZ3 C -10.258 -0.711 2.090 1.00 . A A . 580 TRP CZ3 1 1
4 4176 1 1 45 TRP H H -6.579 -5.105 4.748 1.00 . A A . 580 TRP H 1 1
4 4177 1 1 45 TRP HA H -9.162 -5.143 5.952 1.00 . A A . 580 TRP HA 1 1
4 4178 1 1 45 TRP HB2 H -7.746 -3.241 6.345 1.00 . A A . 580 TRP HB2 1 1
4 4179 1 1 45 TRP HB3 H -7.530 -2.969 4.621 1.00 . A A . 580 TRP HB3 1 1
4 4180 1 1 45 TRP HD1 H -9.994 -2.356 7.465 1.00 . A A . 580 TRP HD1 1 1
4 4181 1 1 45 TRP HE1 H -11.764 -0.660 6.674 1.00 . A A . 580 TRP HE1 1 1
4 4182 1 1 45 TRP HE3 H -8.711 -2.115 2.530 1.00 . A A . 580 TRP HE3 1 1
4 4183 1 1 45 TRP HH2 H -11.863 0.679 1.888 1.00 . A A . 580 TRP HH2 1 1
4 4184 1 1 45 TRP HZ2 H -12.521 0.602 4.248 1.00 . A A . 580 TRP HZ2 1 1
4 4185 1 1 45 TRP HZ3 H -10.006 -0.648 1.044 1.00 . A A . 580 TRP HZ3 1 1
4 4186 1 1 45 TRP N N -7.431 -5.560 4.909 1.00 . A A . 580 TRP N 1 1
4 4187 1 1 45 TRP NE1 N -11.091 -1.066 6.081 1.00 . A A . 580 TRP NE1 1 1
4 4188 1 1 45 TRP O O -10.735 -4.855 3.971 1.00 . A A . 580 TRP O 1 1
4 4189 1 1 46 LEU C C -10.421 -6.351 1.457 1.00 . A A . 581 LEU C 1 1
4 4190 1 1 46 LEU CA C -9.605 -5.075 1.436 1.00 . A A . 581 LEU CA 1 1
4 4191 1 1 46 LEU CB C -8.603 -5.151 0.296 1.00 . A A . 581 LEU CB 1 1
4 4192 1 1 46 LEU CD1 C -6.603 -4.168 -0.773 1.00 . A A . 581 LEU CD1 1 1
4 4193 1 1 46 LEU CD2 C -8.758 -2.921 -0.780 1.00 . A A . 581 LEU CD2 1 1
4 4194 1 1 46 LEU CG C -7.865 -3.859 -0.003 1.00 . A A . 581 LEU CG 1 1
4 4195 1 1 46 LEU H H -7.910 -4.828 2.687 1.00 . A A . 581 LEU H 1 1
4 4196 1 1 46 LEU HA H -10.256 -4.227 1.285 1.00 . A A . 581 LEU HA 1 1
4 4197 1 1 46 LEU HB2 H -7.872 -5.907 0.540 1.00 . A A . 581 LEU HB2 1 1
4 4198 1 1 46 LEU HB3 H -9.127 -5.456 -0.597 1.00 . A A . 581 LEU HB3 1 1
4 4199 1 1 46 LEU HD11 H -6.478 -3.457 -1.574 1.00 . A A . 581 LEU HD11 1 1
4 4200 1 1 46 LEU HD12 H -6.676 -5.169 -1.177 1.00 . A A . 581 LEU HD12 1 1
4 4201 1 1 46 LEU HD13 H -5.756 -4.112 -0.107 1.00 . A A . 581 LEU HD13 1 1
4 4202 1 1 46 LEU HD21 H -9.504 -2.501 -0.120 1.00 . A A . 581 LEU HD21 1 1
4 4203 1 1 46 LEU HD22 H -9.246 -3.478 -1.559 1.00 . A A . 581 LEU HD22 1 1
4 4204 1 1 46 LEU HD23 H -8.167 -2.129 -1.213 1.00 . A A . 581 LEU HD23 1 1
4 4205 1 1 46 LEU HG H -7.592 -3.379 0.921 1.00 . A A . 581 LEU HG 1 1
4 4206 1 1 46 LEU N N -8.895 -4.906 2.700 1.00 . A A . 581 LEU N 1 1
4 4207 1 1 46 LEU O O -11.578 -6.387 1.035 1.00 . A A . 581 LEU O 1 1
4 4208 1 1 47 ASP C C -11.506 -8.700 3.143 1.00 . A A . 582 ASP C 1 1
4 4209 1 1 47 ASP CA C -10.436 -8.700 2.049 1.00 . A A . 582 ASP CA 1 1
4 4210 1 1 47 ASP CB C -9.383 -9.773 2.332 1.00 . A A . 582 ASP CB 1 1
4 4211 1 1 47 ASP CG C -9.878 -11.171 2.035 1.00 . A A . 582 ASP CG 1 1
4 4212 1 1 47 ASP H H -8.857 -7.299 2.249 1.00 . A A . 582 ASP H 1 1
4 4213 1 1 47 ASP HA H -10.909 -8.910 1.100 1.00 . A A . 582 ASP HA 1 1
4 4214 1 1 47 ASP HB2 H -8.513 -9.583 1.723 1.00 . A A . 582 ASP HB2 1 1
4 4215 1 1 47 ASP HB3 H -9.104 -9.726 3.376 1.00 . A A . 582 ASP HB3 1 1
4 4216 1 1 47 ASP N N -9.795 -7.399 1.953 1.00 . A A . 582 ASP N 1 1
4 4217 1 1 47 ASP O O -12.425 -9.519 3.131 1.00 . A A . 582 ASP O 1 1
4 4218 1 1 47 ASP OD1 O -9.917 -11.544 0.843 1.00 . A A . 582 ASP OD1 1 1
4 4219 1 1 47 ASP OD2 O -10.212 -11.910 2.985 1.00 . A A . 582 ASP OD2 1 1
4 4220 1 1 48 ALA C C -13.438 -6.708 4.997 1.00 . A A . 583 ALA C 1 1
4 4221 1 1 48 ALA CA C -12.289 -7.696 5.221 1.00 . A A . 583 ALA CA 1 1
4 4222 1 1 48 ALA CB C -11.494 -7.308 6.457 1.00 . A A . 583 ALA CB 1 1
4 4223 1 1 48 ALA H H -10.675 -7.095 3.993 1.00 . A A . 583 ALA H 1 1
4 4224 1 1 48 ALA HA H -12.701 -8.682 5.383 1.00 . A A . 583 ALA HA 1 1
4 4225 1 1 48 ALA HB1 H -11.531 -6.236 6.584 1.00 . A A . 583 ALA HB1 1 1
4 4226 1 1 48 ALA HB2 H -10.463 -7.614 6.324 1.00 . A A . 583 ALA HB2 1 1
4 4227 1 1 48 ALA HB3 H -11.910 -7.794 7.327 1.00 . A A . 583 ALA HB3 1 1
4 4228 1 1 48 ALA N N -11.390 -7.761 4.076 1.00 . A A . 583 ALA N 1 1
4 4229 1 1 48 ALA O O -14.553 -6.917 5.472 1.00 . A A . 583 ALA O 1 1
4 4230 1 1 49 ASN C C -14.344 -4.560 2.436 1.00 . A A . 584 ASN C 1 1
4 4231 1 1 49 ASN CA C -14.156 -4.628 3.939 1.00 . A A . 584 ASN CA 1 1
4 4232 1 1 49 ASN CB C -13.754 -3.244 4.479 1.00 . A A . 584 ASN CB 1 1
4 4233 1 1 49 ASN CG C -13.847 -3.132 5.994 1.00 . A A . 584 ASN CG 1 1
4 4234 1 1 49 ASN H H -12.239 -5.522 3.928 1.00 . A A . 584 ASN H 1 1
4 4235 1 1 49 ASN HA H -15.090 -4.921 4.389 1.00 . A A . 584 ASN HA 1 1
4 4236 1 1 49 ASN HB2 H -12.734 -3.041 4.191 1.00 . A A . 584 ASN HB2 1 1
4 4237 1 1 49 ASN HB3 H -14.399 -2.498 4.041 1.00 . A A . 584 ASN HB3 1 1
4 4238 1 1 49 ASN HD21 H -14.536 -1.263 5.842 1.00 . A A . 584 ASN HD21 1 1
4 4239 1 1 49 ASN HD22 H -14.357 -1.881 7.451 1.00 . A A . 584 ASN HD22 1 1
4 4240 1 1 49 ASN N N -13.159 -5.642 4.260 1.00 . A A . 584 ASN N 1 1
4 4241 1 1 49 ASN ND2 N -14.291 -1.978 6.479 1.00 . A A . 584 ASN ND2 1 1
4 4242 1 1 49 ASN O O -14.343 -3.489 1.842 1.00 . A A . 584 ASN O 1 1
4 4243 1 1 49 ASN OD1 O -13.552 -4.075 6.726 1.00 . A A . 584 ASN OD1 1 1
4 4244 1 1 50 THR C C -16.000 -5.134 -0.022 1.00 . A A . 585 THR C 1 1
4 4245 1 1 50 THR CA C -14.710 -5.835 0.402 1.00 . A A . 585 THR CA 1 1
4 4246 1 1 50 THR CB C -14.781 -7.318 0.026 1.00 . A A . 585 THR CB 1 1
4 4247 1 1 50 THR CG2 C -14.132 -7.554 -1.313 1.00 . A A . 585 THR CG2 1 1
4 4248 1 1 50 THR H H -14.447 -6.549 2.349 1.00 . A A . 585 THR H 1 1
4 4249 1 1 50 THR HA H -13.870 -5.388 -0.109 1.00 . A A . 585 THR HA 1 1
4 4250 1 1 50 THR HB H -15.815 -7.628 -0.017 1.00 . A A . 585 THR HB 1 1
4 4251 1 1 50 THR HG1 H -13.153 -7.816 1.028 1.00 . A A . 585 THR HG1 1 1
4 4252 1 1 50 THR HG21 H -13.088 -7.317 -1.225 1.00 . A A . 585 THR HG21 1 1
4 4253 1 1 50 THR HG22 H -14.589 -6.918 -2.056 1.00 . A A . 585 THR HG22 1 1
4 4254 1 1 50 THR HG23 H -14.247 -8.589 -1.596 1.00 . A A . 585 THR HG23 1 1
4 4255 1 1 50 THR N N -14.499 -5.724 1.827 1.00 . A A . 585 THR N 1 1
4 4256 1 1 50 THR O O -16.174 -4.766 -1.185 1.00 . A A . 585 THR O 1 1
4 4257 1 1 50 THR OG1 O -14.083 -8.080 1.021 1.00 . A A . 585 THR OG1 1 1
4 4258 1 1 51 LEU C C -18.177 -2.854 1.030 1.00 . A A . 586 LEU C 1 1
4 4259 1 1 51 LEU CA C -18.187 -4.336 0.677 1.00 . A A . 586 LEU CA 1 1
4 4260 1 1 51 LEU CB C -19.289 -5.063 1.449 1.00 . A A . 586 LEU CB 1 1
4 4261 1 1 51 LEU CD1 C -19.447 -6.734 -0.413 1.00 . A A . 586 LEU CD1 1 1
4 4262 1 1 51 LEU CD2 C -18.439 -7.412 1.752 1.00 . A A . 586 LEU CD2 1 1
4 4263 1 1 51 LEU CG C -19.488 -6.542 1.091 1.00 . A A . 586 LEU CG 1 1
4 4264 1 1 51 LEU H H -16.668 -5.205 1.857 1.00 . A A . 586 LEU H 1 1
4 4265 1 1 51 LEU HA H -18.383 -4.435 -0.378 1.00 . A A . 586 LEU HA 1 1
4 4266 1 1 51 LEU HB2 H -19.058 -4.999 2.500 1.00 . A A . 586 LEU HB2 1 1
4 4267 1 1 51 LEU HB3 H -20.222 -4.547 1.272 1.00 . A A . 586 LEU HB3 1 1
4 4268 1 1 51 LEU HD11 H -18.422 -6.682 -0.758 1.00 . A A . 586 LEU HD11 1 1
4 4269 1 1 51 LEU HD12 H -20.019 -5.956 -0.882 1.00 . A A . 586 LEU HD12 1 1
4 4270 1 1 51 LEU HD13 H -19.866 -7.695 -0.668 1.00 . A A . 586 LEU HD13 1 1
4 4271 1 1 51 LEU HD21 H -18.384 -7.177 2.804 1.00 . A A . 586 LEU HD21 1 1
4 4272 1 1 51 LEU HD22 H -17.487 -7.219 1.286 1.00 . A A . 586 LEU HD22 1 1
4 4273 1 1 51 LEU HD23 H -18.699 -8.452 1.625 1.00 . A A . 586 LEU HD23 1 1
4 4274 1 1 51 LEU HG H -20.455 -6.861 1.442 1.00 . A A . 586 LEU HG 1 1
4 4275 1 1 51 LEU N N -16.891 -4.937 0.939 1.00 . A A . 586 LEU N 1 1
4 4276 1 1 51 LEU O O -19.219 -2.195 1.014 1.00 . A A . 586 LEU O 1 1
4 4277 1 1 52 ALA C C -17.268 -0.054 0.513 1.00 . A A . 587 ALA C 1 1
4 4278 1 1 52 ALA CA C -16.812 -0.930 1.675 1.00 . A A . 587 ALA CA 1 1
4 4279 1 1 52 ALA CB C -15.349 -0.638 1.981 1.00 . A A . 587 ALA CB 1 1
4 4280 1 1 52 ALA H H -16.218 -2.946 1.403 1.00 . A A . 587 ALA H 1 1
4 4281 1 1 52 ALA HA H -17.398 -0.694 2.551 1.00 . A A . 587 ALA HA 1 1
4 4282 1 1 52 ALA HB1 H -14.740 -1.478 1.671 1.00 . A A . 587 ALA HB1 1 1
4 4283 1 1 52 ALA HB2 H -15.222 -0.466 3.040 1.00 . A A . 587 ALA HB2 1 1
4 4284 1 1 52 ALA HB3 H -15.043 0.244 1.437 1.00 . A A . 587 ALA HB3 1 1
4 4285 1 1 52 ALA N N -16.995 -2.347 1.366 1.00 . A A . 587 ALA N 1 1
4 4286 1 1 52 ALA O O -17.348 -0.507 -0.635 1.00 . A A . 587 ALA O 1 1
4 4287 1 1 53 GLU C C -16.736 2.602 -0.994 1.00 . A A . 588 GLU C 1 1
4 4288 1 1 53 GLU CA C -17.962 2.146 -0.213 1.00 . A A . 588 GLU CA 1 1
4 4289 1 1 53 GLU CB C -18.667 3.348 0.406 1.00 . A A . 588 GLU CB 1 1
4 4290 1 1 53 GLU CD C -20.472 4.148 1.979 1.00 . A A . 588 GLU CD 1 1
4 4291 1 1 53 GLU CG C -19.888 2.972 1.228 1.00 . A A . 588 GLU CG 1 1
4 4292 1 1 53 GLU H H -17.508 1.495 1.749 1.00 . A A . 588 GLU H 1 1
4 4293 1 1 53 GLU HA H -18.641 1.642 -0.888 1.00 . A A . 588 GLU HA 1 1
4 4294 1 1 53 GLU HB2 H -17.971 3.867 1.045 1.00 . A A . 588 GLU HB2 1 1
4 4295 1 1 53 GLU HB3 H -18.981 4.013 -0.384 1.00 . A A . 588 GLU HB3 1 1
4 4296 1 1 53 GLU HG2 H -20.644 2.576 0.566 1.00 . A A . 588 GLU HG2 1 1
4 4297 1 1 53 GLU HG3 H -19.602 2.212 1.942 1.00 . A A . 588 GLU HG3 1 1
4 4298 1 1 53 GLU N N -17.566 1.198 0.813 1.00 . A A . 588 GLU N 1 1
4 4299 1 1 53 GLU O O -15.613 2.465 -0.509 1.00 . A A . 588 GLU O 1 1
4 4300 1 1 53 GLU OE1 O -21.044 5.050 1.334 1.00 . A A . 588 GLU OE1 1 1
4 4301 1 1 53 GLU OE2 O -20.376 4.169 3.224 1.00 . A A . 588 GLU OE2 1 1
4 4302 1 1 54 LYS C C -14.883 4.500 -2.347 1.00 . A A . 589 LYS C 1 1
4 4303 1 1 54 LYS CA C -15.820 3.515 -3.046 1.00 . A A . 589 LYS CA 1 1
4 4304 1 1 54 LYS CB C -16.331 4.105 -4.363 1.00 . A A . 589 LYS CB 1 1
4 4305 1 1 54 LYS CD C -17.990 5.623 -5.533 1.00 . A A . 589 LYS CD 1 1
4 4306 1 1 54 LYS CE C -17.010 6.372 -6.431 1.00 . A A . 589 LYS CE 1 1
4 4307 1 1 54 LYS CG C -17.368 5.206 -4.202 1.00 . A A . 589 LYS CG 1 1
4 4308 1 1 54 LYS H H -17.858 3.299 -2.485 1.00 . A A . 589 LYS H 1 1
4 4309 1 1 54 LYS HA H -15.264 2.615 -3.264 1.00 . A A . 589 LYS HA 1 1
4 4310 1 1 54 LYS HB2 H -15.491 4.523 -4.890 1.00 . A A . 589 LYS HB2 1 1
4 4311 1 1 54 LYS HB3 H -16.763 3.315 -4.957 1.00 . A A . 589 LYS HB3 1 1
4 4312 1 1 54 LYS HD2 H -18.325 4.738 -6.052 1.00 . A A . 589 LYS HD2 1 1
4 4313 1 1 54 LYS HD3 H -18.838 6.261 -5.332 1.00 . A A . 589 LYS HD3 1 1
4 4314 1 1 54 LYS HE2 H -17.567 6.877 -7.206 1.00 . A A . 589 LYS HE2 1 1
4 4315 1 1 54 LYS HE3 H -16.490 7.104 -5.830 1.00 . A A . 589 LYS HE3 1 1
4 4316 1 1 54 LYS HG2 H -18.151 4.855 -3.547 1.00 . A A . 589 LYS HG2 1 1
4 4317 1 1 54 LYS HG3 H -16.889 6.068 -3.760 1.00 . A A . 589 LYS HG3 1 1
4 4318 1 1 54 LYS HZ1 H -15.231 5.269 -6.403 1.00 . A A . 589 LYS HZ1 1 1
4 4319 1 1 54 LYS HZ2 H -15.613 5.919 -7.923 1.00 . A A . 589 LYS HZ2 1 1
4 4320 1 1 54 LYS HZ3 H -16.459 4.574 -7.339 1.00 . A A . 589 LYS HZ3 1 1
4 4321 1 1 54 LYS N N -16.940 3.142 -2.183 1.00 . A A . 589 LYS N 1 1
4 4322 1 1 54 LYS NZ N -16.009 5.473 -7.068 1.00 . A A . 589 LYS NZ 1 1
4 4323 1 1 54 LYS O O -13.660 4.339 -2.373 1.00 . A A . 589 LYS O 1 1
4 4324 1 1 55 ASP C C -13.933 5.904 0.206 1.00 . A A . 590 ASP C 1 1
4 4325 1 1 55 ASP CA C -14.709 6.504 -0.969 1.00 . A A . 590 ASP CA 1 1
4 4326 1 1 55 ASP CB C -15.629 7.622 -0.467 1.00 . A A . 590 ASP CB 1 1
4 4327 1 1 55 ASP CG C -16.531 7.180 0.666 1.00 . A A . 590 ASP CG 1 1
4 4328 1 1 55 ASP H H -16.446 5.551 -1.715 1.00 . A A . 590 ASP H 1 1
4 4329 1 1 55 ASP HA H -13.996 6.930 -1.663 1.00 . A A . 590 ASP HA 1 1
4 4330 1 1 55 ASP HB2 H -15.024 8.444 -0.116 1.00 . A A . 590 ASP HB2 1 1
4 4331 1 1 55 ASP HB3 H -16.250 7.961 -1.283 1.00 . A A . 590 ASP HB3 1 1
4 4332 1 1 55 ASP N N -15.471 5.488 -1.691 1.00 . A A . 590 ASP N 1 1
4 4333 1 1 55 ASP O O -12.919 6.463 0.623 1.00 . A A . 590 ASP O 1 1
4 4334 1 1 55 ASP OD1 O -17.513 6.455 0.404 1.00 . A A . 590 ASP OD1 1 1
4 4335 1 1 55 ASP OD2 O -16.260 7.559 1.825 1.00 . A A . 590 ASP OD2 1 1
4 4336 1 1 56 GLU C C -12.316 3.645 1.274 1.00 . A A . 591 GLU C 1 1
4 4337 1 1 56 GLU CA C -13.675 4.087 1.802 1.00 . A A . 591 GLU CA 1 1
4 4338 1 1 56 GLU CB C -14.449 2.864 2.309 1.00 . A A . 591 GLU CB 1 1
4 4339 1 1 56 GLU CD C -13.723 3.007 4.729 1.00 . A A . 591 GLU CD 1 1
4 4340 1 1 56 GLU CG C -13.779 2.166 3.471 1.00 . A A . 591 GLU CG 1 1
4 4341 1 1 56 GLU H H -15.234 4.384 0.399 1.00 . A A . 591 GLU H 1 1
4 4342 1 1 56 GLU HA H -13.530 4.783 2.615 1.00 . A A . 591 GLU HA 1 1
4 4343 1 1 56 GLU HB2 H -15.430 3.156 2.628 1.00 . A A . 591 GLU HB2 1 1
4 4344 1 1 56 GLU HB3 H -14.544 2.157 1.499 1.00 . A A . 591 GLU HB3 1 1
4 4345 1 1 56 GLU HG2 H -14.323 1.260 3.689 1.00 . A A . 591 GLU HG2 1 1
4 4346 1 1 56 GLU HG3 H -12.768 1.915 3.182 1.00 . A A . 591 GLU HG3 1 1
4 4347 1 1 56 GLU N N -14.398 4.771 0.737 1.00 . A A . 591 GLU N 1 1
4 4348 1 1 56 GLU O O -11.274 3.904 1.882 1.00 . A A . 591 GLU O 1 1
4 4349 1 1 56 GLU OE1 O -13.028 4.044 4.731 1.00 . A A . 591 GLU OE1 1 1
4 4350 1 1 56 GLU OE2 O -14.370 2.625 5.726 1.00 . A A . 591 GLU OE2 1 1
4 4351 1 1 57 PHE C C -10.283 3.775 -0.932 1.00 . A A . 592 PHE C 1 1
4 4352 1 1 57 PHE CA C -11.115 2.568 -0.539 1.00 . A A . 592 PHE CA 1 1
4 4353 1 1 57 PHE CB C -11.420 1.734 -1.779 1.00 . A A . 592 PHE CB 1 1
4 4354 1 1 57 PHE CD1 C -11.549 -0.663 -1.109 1.00 . A A . 592 PHE CD1 1 1
4 4355 1 1 57 PHE CD2 C -13.573 0.460 -1.652 1.00 . A A . 592 PHE CD2 1 1
4 4356 1 1 57 PHE CE1 C -12.255 -1.825 -0.860 1.00 . A A . 592 PHE CE1 1 1
4 4357 1 1 57 PHE CE2 C -14.287 -0.696 -1.406 1.00 . A A . 592 PHE CE2 1 1
4 4358 1 1 57 PHE CG C -12.198 0.486 -1.506 1.00 . A A . 592 PHE CG 1 1
4 4359 1 1 57 PHE CZ C -13.627 -1.841 -1.008 1.00 . A A . 592 PHE CZ 1 1
4 4360 1 1 57 PHE H H -13.202 2.805 -0.310 1.00 . A A . 592 PHE H 1 1
4 4361 1 1 57 PHE HA H -10.555 1.967 0.162 1.00 . A A . 592 PHE HA 1 1
4 4362 1 1 57 PHE HB2 H -11.988 2.330 -2.474 1.00 . A A . 592 PHE HB2 1 1
4 4363 1 1 57 PHE HB3 H -10.487 1.447 -2.245 1.00 . A A . 592 PHE HB3 1 1
4 4364 1 1 57 PHE HD1 H -10.474 -0.646 -0.999 1.00 . A A . 592 PHE HD1 1 1
4 4365 1 1 57 PHE HD2 H -14.089 1.356 -1.963 1.00 . A A . 592 PHE HD2 1 1
4 4366 1 1 57 PHE HE1 H -11.736 -2.721 -0.553 1.00 . A A . 592 PHE HE1 1 1
4 4367 1 1 57 PHE HE2 H -15.361 -0.702 -1.524 1.00 . A A . 592 PHE HE2 1 1
4 4368 1 1 57 PHE HZ H -14.182 -2.744 -0.813 1.00 . A A . 592 PHE HZ 1 1
4 4369 1 1 57 PHE N N -12.338 2.997 0.115 1.00 . A A . 592 PHE N 1 1
4 4370 1 1 57 PHE O O -9.074 3.777 -0.766 1.00 . A A . 592 PHE O 1 1
4 4371 1 1 58 GLU C C -9.471 6.655 -0.724 1.00 . A A . 593 GLU C 1 1
4 4372 1 1 58 GLU CA C -10.256 6.019 -1.864 1.00 . A A . 593 GLU CA 1 1
4 4373 1 1 58 GLU CB C -11.252 7.015 -2.449 1.00 . A A . 593 GLU CB 1 1
4 4374 1 1 58 GLU CD C -10.625 6.564 -4.840 1.00 . A A . 593 GLU CD 1 1
4 4375 1 1 58 GLU CG C -11.748 6.612 -3.824 1.00 . A A . 593 GLU CG 1 1
4 4376 1 1 58 GLU H H -11.923 4.756 -1.514 1.00 . A A . 593 GLU H 1 1
4 4377 1 1 58 GLU HA H -9.560 5.732 -2.638 1.00 . A A . 593 GLU HA 1 1
4 4378 1 1 58 GLU HB2 H -12.103 7.087 -1.786 1.00 . A A . 593 GLU HB2 1 1
4 4379 1 1 58 GLU HB3 H -10.778 7.982 -2.526 1.00 . A A . 593 GLU HB3 1 1
4 4380 1 1 58 GLU HG2 H -12.199 5.629 -3.761 1.00 . A A . 593 GLU HG2 1 1
4 4381 1 1 58 GLU HG3 H -12.485 7.328 -4.154 1.00 . A A . 593 GLU HG3 1 1
4 4382 1 1 58 GLU N N -10.946 4.811 -1.426 1.00 . A A . 593 GLU N 1 1
4 4383 1 1 58 GLU O O -8.359 7.141 -0.923 1.00 . A A . 593 GLU O 1 1
4 4384 1 1 58 GLU OE1 O -9.810 5.624 -4.788 1.00 . A A . 593 GLU OE1 1 1
4 4385 1 1 58 GLU OE2 O -10.550 7.467 -5.696 1.00 . A A . 593 GLU OE2 1 1
4 4386 1 1 59 HIS C C -8.132 6.215 1.950 1.00 . A A . 594 HIS C 1 1
4 4387 1 1 59 HIS CA C -9.325 7.113 1.652 1.00 . A A . 594 HIS CA 1 1
4 4388 1 1 59 HIS CB C -10.248 7.168 2.869 1.00 . A A . 594 HIS CB 1 1
4 4389 1 1 59 HIS CD2 C -12.144 8.833 2.264 1.00 . A A . 594 HIS CD2 1 1
4 4390 1 1 59 HIS CE1 C -11.692 10.377 3.743 1.00 . A A . 594 HIS CE1 1 1
4 4391 1 1 59 HIS CG C -11.066 8.418 2.964 1.00 . A A . 594 HIS CG 1 1
4 4392 1 1 59 HIS H H -10.954 6.289 0.567 1.00 . A A . 594 HIS H 1 1
4 4393 1 1 59 HIS HA H -8.963 8.107 1.435 1.00 . A A . 594 HIS HA 1 1
4 4394 1 1 59 HIS HB2 H -10.929 6.334 2.827 1.00 . A A . 594 HIS HB2 1 1
4 4395 1 1 59 HIS HB3 H -9.651 7.092 3.767 1.00 . A A . 594 HIS HB3 1 1
4 4396 1 1 59 HIS HD1 H -10.082 9.396 4.555 1.00 . A A . 594 HIS HD1 1 1
4 4397 1 1 59 HIS HD2 H -12.625 8.300 1.456 1.00 . A A . 594 HIS HD2 1 1
4 4398 1 1 59 HIS HE1 H -11.733 11.283 4.331 1.00 . A A . 594 HIS HE1 1 1
4 4399 1 1 59 HIS HE2 H -13.405 10.463 2.632 1.00 . A A . 594 HIS HE2 1 1
4 4400 1 1 59 HIS N N -10.037 6.634 0.473 1.00 . A A . 594 HIS N 1 1
4 4401 1 1 59 HIS ND1 N -10.809 9.408 3.882 1.00 . A A . 594 HIS ND1 1 1
4 4402 1 1 59 HIS NE2 N -12.519 10.054 2.766 1.00 . A A . 594 HIS NE2 1 1
4 4403 1 1 59 HIS O O -7.062 6.691 2.326 1.00 . A A . 594 HIS O 1 1
4 4404 1 1 60 LYS C C -6.159 4.160 0.932 1.00 . A A . 595 LYS C 1 1
4 4405 1 1 60 LYS CA C -7.258 3.954 1.961 1.00 . A A . 595 LYS CA 1 1
4 4406 1 1 60 LYS CB C -7.809 2.539 1.849 1.00 . A A . 595 LYS CB 1 1
4 4407 1 1 60 LYS CD C -7.052 1.923 4.147 1.00 . A A . 595 LYS CD 1 1
4 4408 1 1 60 LYS CE C -8.473 2.061 4.668 1.00 . A A . 595 LYS CE 1 1
4 4409 1 1 60 LYS CG C -7.030 1.536 2.678 1.00 . A A . 595 LYS CG 1 1
4 4410 1 1 60 LYS H H -9.197 4.592 1.468 1.00 . A A . 595 LYS H 1 1
4 4411 1 1 60 LYS HA H -6.851 4.100 2.949 1.00 . A A . 595 LYS HA 1 1
4 4412 1 1 60 LYS HB2 H -8.837 2.535 2.174 1.00 . A A . 595 LYS HB2 1 1
4 4413 1 1 60 LYS HB3 H -7.770 2.237 0.815 1.00 . A A . 595 LYS HB3 1 1
4 4414 1 1 60 LYS HD2 H -6.546 1.163 4.719 1.00 . A A . 595 LYS HD2 1 1
4 4415 1 1 60 LYS HD3 H -6.542 2.869 4.265 1.00 . A A . 595 LYS HD3 1 1
4 4416 1 1 60 LYS HE2 H -9.033 2.660 3.975 1.00 . A A . 595 LYS HE2 1 1
4 4417 1 1 60 LYS HE3 H -8.914 1.076 4.733 1.00 . A A . 595 LYS HE3 1 1
4 4418 1 1 60 LYS HG2 H -7.466 0.557 2.559 1.00 . A A . 595 LYS HG2 1 1
4 4419 1 1 60 LYS HG3 H -6.006 1.521 2.333 1.00 . A A . 595 LYS HG3 1 1
4 4420 1 1 60 LYS HZ1 H -8.163 2.039 6.732 1.00 . A A . 595 LYS HZ1 1 1
4 4421 1 1 60 LYS HZ2 H -9.495 2.970 6.241 1.00 . A A . 595 LYS HZ2 1 1
4 4422 1 1 60 LYS HZ3 H -7.921 3.560 6.013 1.00 . A A . 595 LYS HZ3 1 1
4 4423 1 1 60 LYS N N -8.318 4.916 1.756 1.00 . A A . 595 LYS N 1 1
4 4424 1 1 60 LYS NZ N -8.517 2.699 6.005 1.00 . A A . 595 LYS NZ 1 1
4 4425 1 1 60 LYS O O -4.975 3.999 1.228 1.00 . A A . 595 LYS O 1 1
4 4426 1 1 61 ARG C C -4.751 5.980 -0.959 1.00 . A A . 596 ARG C 1 1
4 4427 1 1 61 ARG CA C -5.639 4.810 -1.358 1.00 . A A . 596 ARG CA 1 1
4 4428 1 1 61 ARG CB C -6.396 5.121 -2.654 1.00 . A A . 596 ARG CB 1 1
4 4429 1 1 61 ARG CD C -6.298 4.938 -5.174 1.00 . A A . 596 ARG CD 1 1
4 4430 1 1 61 ARG CG C -5.505 5.145 -3.887 1.00 . A A . 596 ARG CG 1 1
4 4431 1 1 61 ARG CZ C -7.056 7.038 -6.244 1.00 . A A . 596 ARG CZ 1 1
4 4432 1 1 61 ARG H H -7.537 4.561 -0.460 1.00 . A A . 596 ARG H 1 1
4 4433 1 1 61 ARG HA H -5.022 3.937 -1.511 1.00 . A A . 596 ARG HA 1 1
4 4434 1 1 61 ARG HB2 H -7.157 4.368 -2.800 1.00 . A A . 596 ARG HB2 1 1
4 4435 1 1 61 ARG HB3 H -6.869 6.086 -2.559 1.00 . A A . 596 ARG HB3 1 1
4 4436 1 1 61 ARG HD2 H -5.608 4.893 -6.003 1.00 . A A . 596 ARG HD2 1 1
4 4437 1 1 61 ARG HD3 H -6.824 3.998 -5.100 1.00 . A A . 596 ARG HD3 1 1
4 4438 1 1 61 ARG HE H -8.166 5.911 -5.000 1.00 . A A . 596 ARG HE 1 1
4 4439 1 1 61 ARG HG2 H -5.000 6.098 -3.938 1.00 . A A . 596 ARG HG2 1 1
4 4440 1 1 61 ARG HG3 H -4.775 4.353 -3.800 1.00 . A A . 596 ARG HG3 1 1
4 4441 1 1 61 ARG HH11 H -5.123 6.560 -6.626 1.00 . A A . 596 ARG HH11 1 1
4 4442 1 1 61 ARG HH12 H -5.705 7.984 -7.435 1.00 . A A . 596 ARG HH12 1 1
4 4443 1 1 61 ARG HH21 H -8.952 7.766 -6.073 1.00 . A A . 596 ARG HH21 1 1
4 4444 1 1 61 ARG HH22 H -7.881 8.692 -7.100 1.00 . A A . 596 ARG HH22 1 1
4 4445 1 1 61 ARG N N -6.570 4.515 -0.281 1.00 . A A . 596 ARG N 1 1
4 4446 1 1 61 ARG NE N -7.271 6.003 -5.429 1.00 . A A . 596 ARG NE 1 1
4 4447 1 1 61 ARG NH1 N -5.865 7.209 -6.809 1.00 . A A . 596 ARG NH1 1 1
4 4448 1 1 61 ARG NH2 N -8.037 7.900 -6.493 1.00 . A A . 596 ARG NH2 1 1
4 4449 1 1 61 ARG O O -3.560 5.997 -1.260 1.00 . A A . 596 ARG O 1 1
4 4450 1 1 62 LYS C C -3.648 7.653 1.359 1.00 . A A . 597 LYS C 1 1
4 4451 1 1 62 LYS CA C -4.594 8.087 0.247 1.00 . A A . 597 LYS CA 1 1
4 4452 1 1 62 LYS CB C -5.539 9.171 0.767 1.00 . A A . 597 LYS CB 1 1
4 4453 1 1 62 LYS CD C -6.111 9.784 -1.597 1.00 . A A . 597 LYS CD 1 1
4 4454 1 1 62 LYS CE C -7.228 10.073 -2.570 1.00 . A A . 597 LYS CE 1 1
4 4455 1 1 62 LYS CG C -6.644 9.543 -0.200 1.00 . A A . 597 LYS CG 1 1
4 4456 1 1 62 LYS H H -6.307 6.886 -0.083 1.00 . A A . 597 LYS H 1 1
4 4457 1 1 62 LYS HA H -4.014 8.489 -0.564 1.00 . A A . 597 LYS HA 1 1
4 4458 1 1 62 LYS HB2 H -5.998 8.819 1.674 1.00 . A A . 597 LYS HB2 1 1
4 4459 1 1 62 LYS HB3 H -4.965 10.059 0.985 1.00 . A A . 597 LYS HB3 1 1
4 4460 1 1 62 LYS HD2 H -5.433 10.623 -1.579 1.00 . A A . 597 LYS HD2 1 1
4 4461 1 1 62 LYS HD3 H -5.589 8.901 -1.925 1.00 . A A . 597 LYS HD3 1 1
4 4462 1 1 62 LYS HE2 H -6.808 10.146 -3.559 1.00 . A A . 597 LYS HE2 1 1
4 4463 1 1 62 LYS HE3 H -7.928 9.252 -2.536 1.00 . A A . 597 LYS HE3 1 1
4 4464 1 1 62 LYS HG2 H -7.363 8.739 -0.235 1.00 . A A . 597 LYS HG2 1 1
4 4465 1 1 62 LYS HG3 H -7.127 10.444 0.151 1.00 . A A . 597 LYS HG3 1 1
4 4466 1 1 62 LYS HZ1 H -7.273 12.123 -2.175 1.00 . A A . 597 LYS HZ1 1 1
4 4467 1 1 62 LYS HZ2 H -8.451 11.236 -1.338 1.00 . A A . 597 LYS HZ2 1 1
4 4468 1 1 62 LYS HZ3 H -8.639 11.550 -2.994 1.00 . A A . 597 LYS HZ3 1 1
4 4469 1 1 62 LYS N N -5.341 6.943 -0.258 1.00 . A A . 597 LYS N 1 1
4 4470 1 1 62 LYS NZ N -7.946 11.332 -2.246 1.00 . A A . 597 LYS NZ 1 1
4 4471 1 1 62 LYS O O -2.491 8.059 1.393 1.00 . A A . 597 LYS O 1 1
4 4472 1 1 63 GLU C C -2.130 5.544 2.874 1.00 . A A . 598 GLU C 1 1
4 4473 1 1 63 GLU CA C -3.352 6.306 3.369 1.00 . A A . 598 GLU CA 1 1
4 4474 1 1 63 GLU CB C -4.188 5.373 4.230 1.00 . A A . 598 GLU CB 1 1
4 4475 1 1 63 GLU CD C -6.060 5.083 5.861 1.00 . A A . 598 GLU CD 1 1
4 4476 1 1 63 GLU CG C -5.220 6.071 5.085 1.00 . A A . 598 GLU CG 1 1
4 4477 1 1 63 GLU H H -5.085 6.533 2.171 1.00 . A A . 598 GLU H 1 1
4 4478 1 1 63 GLU HA H -3.035 7.145 3.967 1.00 . A A . 598 GLU HA 1 1
4 4479 1 1 63 GLU HB2 H -4.706 4.678 3.585 1.00 . A A . 598 GLU HB2 1 1
4 4480 1 1 63 GLU HB3 H -3.528 4.818 4.880 1.00 . A A . 598 GLU HB3 1 1
4 4481 1 1 63 GLU HG2 H -4.712 6.722 5.784 1.00 . A A . 598 GLU HG2 1 1
4 4482 1 1 63 GLU HG3 H -5.861 6.654 4.447 1.00 . A A . 598 GLU HG3 1 1
4 4483 1 1 63 GLU N N -4.148 6.813 2.256 1.00 . A A . 598 GLU N 1 1
4 4484 1 1 63 GLU O O -0.998 5.819 3.279 1.00 . A A . 598 GLU O 1 1
4 4485 1 1 63 GLU OE1 O -5.494 4.338 6.687 1.00 . A A . 598 GLU OE1 1 1
4 4486 1 1 63 GLU OE2 O -7.282 5.018 5.627 1.00 . A A . 598 GLU OE2 1 1
4 4487 1 1 64 LEU C C -0.319 4.617 0.706 1.00 . A A . 599 LEU C 1 1
4 4488 1 1 64 LEU CA C -1.323 3.739 1.450 1.00 . A A . 599 LEU CA 1 1
4 4489 1 1 64 LEU CB C -1.940 2.681 0.520 1.00 . A A . 599 LEU CB 1 1
4 4490 1 1 64 LEU CD1 C 0.064 1.851 -0.765 1.00 . A A . 599 LEU CD1 1 1
4 4491 1 1 64 LEU CD2 C -0.506 0.825 1.431 1.00 . A A . 599 LEU CD2 1 1
4 4492 1 1 64 LEU CG C -1.064 1.468 0.175 1.00 . A A . 599 LEU CG 1 1
4 4493 1 1 64 LEU H H -3.309 4.418 1.717 1.00 . A A . 599 LEU H 1 1
4 4494 1 1 64 LEU HA H -0.824 3.243 2.271 1.00 . A A . 599 LEU HA 1 1
4 4495 1 1 64 LEU HB2 H -2.844 2.315 0.986 1.00 . A A . 599 LEU HB2 1 1
4 4496 1 1 64 LEU HB3 H -2.212 3.165 -0.404 1.00 . A A . 599 LEU HB3 1 1
4 4497 1 1 64 LEU HD11 H 0.766 1.034 -0.839 1.00 . A A . 599 LEU HD11 1 1
4 4498 1 1 64 LEU HD12 H 0.566 2.729 -0.385 1.00 . A A . 599 LEU HD12 1 1
4 4499 1 1 64 LEU HD13 H -0.342 2.065 -1.743 1.00 . A A . 599 LEU HD13 1 1
4 4500 1 1 64 LEU HD21 H -1.300 0.688 2.150 1.00 . A A . 599 LEU HD21 1 1
4 4501 1 1 64 LEU HD22 H 0.261 1.454 1.851 1.00 . A A . 599 LEU HD22 1 1
4 4502 1 1 64 LEU HD23 H -0.082 -0.138 1.181 1.00 . A A . 599 LEU HD23 1 1
4 4503 1 1 64 LEU HG H -1.675 0.736 -0.324 1.00 . A A . 599 LEU HG 1 1
4 4504 1 1 64 LEU N N -2.378 4.574 2.002 1.00 . A A . 599 LEU N 1 1
4 4505 1 1 64 LEU O O 0.889 4.440 0.831 1.00 . A A . 599 LEU O 1 1
4 4506 1 1 65 GLU C C 0.920 7.281 0.203 1.00 . A A . 600 GLU C 1 1
4 4507 1 1 65 GLU CA C 0.004 6.528 -0.760 1.00 . A A . 600 GLU CA 1 1
4 4508 1 1 65 GLU CB C -0.870 7.509 -1.537 1.00 . A A . 600 GLU CB 1 1
4 4509 1 1 65 GLU CD C -0.987 9.441 -3.139 1.00 . A A . 600 GLU CD 1 1
4 4510 1 1 65 GLU CG C -0.086 8.518 -2.353 1.00 . A A . 600 GLU CG 1 1
4 4511 1 1 65 GLU H H -1.807 5.638 -0.138 1.00 . A A . 600 GLU H 1 1
4 4512 1 1 65 GLU HA H 0.617 5.973 -1.457 1.00 . A A . 600 GLU HA 1 1
4 4513 1 1 65 GLU HB2 H -1.504 6.951 -2.212 1.00 . A A . 600 GLU HB2 1 1
4 4514 1 1 65 GLU HB3 H -1.494 8.049 -0.839 1.00 . A A . 600 GLU HB3 1 1
4 4515 1 1 65 GLU HG2 H 0.521 9.111 -1.685 1.00 . A A . 600 GLU HG2 1 1
4 4516 1 1 65 GLU HG3 H 0.551 7.987 -3.044 1.00 . A A . 600 GLU HG3 1 1
4 4517 1 1 65 GLU N N -0.834 5.575 -0.048 1.00 . A A . 600 GLU N 1 1
4 4518 1 1 65 GLU O O 2.109 7.424 -0.051 1.00 . A A . 600 GLU O 1 1
4 4519 1 1 65 GLU OE1 O -1.393 9.066 -4.259 1.00 . A A . 600 GLU OE1 1 1
4 4520 1 1 65 GLU OE2 O -1.289 10.547 -2.641 1.00 . A A . 600 GLU OE2 1 1
4 4521 1 1 66 GLN C C 2.236 7.628 2.937 1.00 . A A . 601 GLN C 1 1
4 4522 1 1 66 GLN CA C 1.143 8.489 2.300 1.00 . A A . 601 GLN CA 1 1
4 4523 1 1 66 GLN CB C 0.224 9.054 3.379 1.00 . A A . 601 GLN CB 1 1
4 4524 1 1 66 GLN CD C -1.770 10.529 3.885 1.00 . A A . 601 GLN CD 1 1
4 4525 1 1 66 GLN CG C -0.801 10.030 2.832 1.00 . A A . 601 GLN CG 1 1
4 4526 1 1 66 GLN H H -0.596 7.627 1.458 1.00 . A A . 601 GLN H 1 1
4 4527 1 1 66 GLN HA H 1.617 9.314 1.789 1.00 . A A . 601 GLN HA 1 1
4 4528 1 1 66 GLN HB2 H -0.298 8.239 3.858 1.00 . A A . 601 GLN HB2 1 1
4 4529 1 1 66 GLN HB3 H 0.826 9.570 4.111 1.00 . A A . 601 GLN HB3 1 1
4 4530 1 1 66 GLN HE21 H -3.169 10.790 2.502 1.00 . A A . 601 GLN HE21 1 1
4 4531 1 1 66 GLN HE22 H -3.622 11.218 4.120 1.00 . A A . 601 GLN HE22 1 1
4 4532 1 1 66 GLN HG2 H -0.282 10.873 2.413 1.00 . A A . 601 GLN HG2 1 1
4 4533 1 1 66 GLN HG3 H -1.364 9.536 2.051 1.00 . A A . 601 GLN HG3 1 1
4 4534 1 1 66 GLN N N 0.366 7.753 1.312 1.00 . A A . 601 GLN N 1 1
4 4535 1 1 66 GLN NE2 N -2.973 10.879 3.459 1.00 . A A . 601 GLN NE2 1 1
4 4536 1 1 66 GLN O O 3.267 8.152 3.353 1.00 . A A . 601 GLN O 1 1
4 4537 1 1 66 GLN OE1 O -1.441 10.601 5.072 1.00 . A A . 601 GLN OE1 1 1
4 4538 1 1 67 VAL C C 4.162 5.194 2.589 1.00 . A A . 602 VAL C 1 1
4 4539 1 1 67 VAL CA C 3.032 5.435 3.599 1.00 . A A . 602 VAL CA 1 1
4 4540 1 1 67 VAL CB C 2.444 4.079 4.082 1.00 . A A . 602 VAL CB 1 1
4 4541 1 1 67 VAL CG1 C 2.341 3.070 2.958 1.00 . A A . 602 VAL CG1 1 1
4 4542 1 1 67 VAL CG2 C 3.274 3.504 5.219 1.00 . A A . 602 VAL CG2 1 1
4 4543 1 1 67 VAL H H 1.163 5.944 2.719 1.00 . A A . 602 VAL H 1 1
4 4544 1 1 67 VAL HA H 3.452 5.938 4.457 1.00 . A A . 602 VAL HA 1 1
4 4545 1 1 67 VAL HB H 1.447 4.257 4.457 1.00 . A A . 602 VAL HB 1 1
4 4546 1 1 67 VAL HG11 H 1.917 3.544 2.087 1.00 . A A . 602 VAL HG11 1 1
4 4547 1 1 67 VAL HG12 H 1.701 2.257 3.269 1.00 . A A . 602 VAL HG12 1 1
4 4548 1 1 67 VAL HG13 H 3.330 2.690 2.726 1.00 . A A . 602 VAL HG13 1 1
4 4549 1 1 67 VAL HG21 H 4.303 3.420 4.907 1.00 . A A . 602 VAL HG21 1 1
4 4550 1 1 67 VAL HG22 H 2.897 2.519 5.474 1.00 . A A . 602 VAL HG22 1 1
4 4551 1 1 67 VAL HG23 H 3.207 4.151 6.081 1.00 . A A . 602 VAL HG23 1 1
4 4552 1 1 67 VAL N N 2.016 6.318 3.030 1.00 . A A . 602 VAL N 1 1
4 4553 1 1 67 VAL O O 5.335 5.164 2.954 1.00 . A A . 602 VAL O 1 1
4 4554 1 1 68 CYS C C 5.428 6.039 -0.244 1.00 . A A . 603 CYS C 1 1
4 4555 1 1 68 CYS CA C 4.768 4.757 0.270 1.00 . A A . 603 CYS CA 1 1
4 4556 1 1 68 CYS CB C 4.117 3.988 -0.883 1.00 . A A . 603 CYS CB 1 1
4 4557 1 1 68 CYS H H 2.841 5.099 1.084 1.00 . A A . 603 CYS H 1 1
4 4558 1 1 68 CYS HA H 5.540 4.128 0.704 1.00 . A A . 603 CYS HA 1 1
4 4559 1 1 68 CYS HB2 H 4.851 3.833 -1.659 1.00 . A A . 603 CYS HB2 1 1
4 4560 1 1 68 CYS HB3 H 3.782 3.025 -0.520 1.00 . A A . 603 CYS HB3 1 1
4 4561 1 1 68 CYS HG H 2.546 4.307 -2.860 1.00 . A A . 603 CYS HG 1 1
4 4562 1 1 68 CYS N N 3.796 5.036 1.320 1.00 . A A . 603 CYS N 1 1
4 4563 1 1 68 CYS O O 6.546 6.003 -0.731 1.00 . A A . 603 CYS O 1 1
4 4564 1 1 68 CYS SG S 2.705 4.816 -1.644 1.00 . A A . 603 CYS SG 1 1
4 4565 1 1 69 ASN C C 6.660 8.769 -0.214 1.00 . A A . 604 ASN C 1 1
4 4566 1 1 69 ASN CA C 5.219 8.449 -0.656 1.00 . A A . 604 ASN CA 1 1
4 4567 1 1 69 ASN CB C 4.275 9.583 -0.237 1.00 . A A . 604 ASN CB 1 1
4 4568 1 1 69 ASN CG C 4.819 10.957 -0.570 1.00 . A A . 604 ASN CG 1 1
4 4569 1 1 69 ASN H H 3.842 7.130 0.286 1.00 . A A . 604 ASN H 1 1
4 4570 1 1 69 ASN HA H 5.211 8.379 -1.736 1.00 . A A . 604 ASN HA 1 1
4 4571 1 1 69 ASN HB2 H 3.331 9.461 -0.746 1.00 . A A . 604 ASN HB2 1 1
4 4572 1 1 69 ASN HB3 H 4.109 9.531 0.827 1.00 . A A . 604 ASN HB3 1 1
4 4573 1 1 69 ASN HD21 H 4.136 11.653 1.162 1.00 . A A . 604 ASN HD21 1 1
4 4574 1 1 69 ASN HD22 H 4.987 12.795 0.170 1.00 . A A . 604 ASN HD22 1 1
4 4575 1 1 69 ASN N N 4.730 7.163 -0.136 1.00 . A A . 604 ASN N 1 1
4 4576 1 1 69 ASN ND2 N 4.621 11.896 0.342 1.00 . A A . 604 ASN ND2 1 1
4 4577 1 1 69 ASN O O 7.511 9.031 -1.068 1.00 . A A . 604 ASN O 1 1
4 4578 1 1 69 ASN OD1 O 5.432 11.166 -1.620 1.00 . A A . 604 ASN OD1 1 1
4 4579 1 1 70 PRO C C 9.372 8.085 0.998 1.00 . A A . 605 PRO C 1 1
4 4580 1 1 70 PRO CA C 8.343 9.040 1.580 1.00 . A A . 605 PRO CA 1 1
4 4581 1 1 70 PRO CB C 8.247 8.853 3.095 1.00 . A A . 605 PRO CB 1 1
4 4582 1 1 70 PRO CD C 6.081 8.446 2.230 1.00 . A A . 605 PRO CD 1 1
4 4583 1 1 70 PRO CG C 6.810 9.050 3.391 1.00 . A A . 605 PRO CG 1 1
4 4584 1 1 70 PRO HA H 8.626 10.053 1.362 1.00 . A A . 605 PRO HA 1 1
4 4585 1 1 70 PRO HB2 H 8.577 7.859 3.362 1.00 . A A . 605 PRO HB2 1 1
4 4586 1 1 70 PRO HB3 H 8.860 9.591 3.592 1.00 . A A . 605 PRO HB3 1 1
4 4587 1 1 70 PRO HD2 H 5.968 7.379 2.366 1.00 . A A . 605 PRO HD2 1 1
4 4588 1 1 70 PRO HD3 H 5.121 8.917 2.095 1.00 . A A . 605 PRO HD3 1 1
4 4589 1 1 70 PRO HG2 H 6.548 8.545 4.305 1.00 . A A . 605 PRO HG2 1 1
4 4590 1 1 70 PRO HG3 H 6.594 10.104 3.463 1.00 . A A . 605 PRO HG3 1 1
4 4591 1 1 70 PRO N N 6.982 8.744 1.102 1.00 . A A . 605 PRO N 1 1
4 4592 1 1 70 PRO O O 10.552 8.408 0.883 1.00 . A A . 605 PRO O 1 1
4 4593 1 1 71 ILE C C 9.869 6.008 -1.433 1.00 . A A . 606 ILE C 1 1
4 4594 1 1 71 ILE CA C 9.756 5.873 0.091 1.00 . A A . 606 ILE CA 1 1
4 4595 1 1 71 ILE CB C 9.218 4.480 0.504 1.00 . A A . 606 ILE CB 1 1
4 4596 1 1 71 ILE CD1 C 7.639 2.646 -0.278 1.00 . A A . 606 ILE CD1 1 1
4 4597 1 1 71 ILE CG1 C 8.567 3.765 -0.677 1.00 . A A . 606 ILE CG1 1 1
4 4598 1 1 71 ILE CG2 C 8.230 4.602 1.665 1.00 . A A . 606 ILE CG2 1 1
4 4599 1 1 71 ILE H H 7.942 6.739 0.700 1.00 . A A . 606 ILE H 1 1
4 4600 1 1 71 ILE HA H 10.736 5.994 0.519 1.00 . A A . 606 ILE HA 1 1
4 4601 1 1 71 ILE HB H 10.054 3.894 0.847 1.00 . A A . 606 ILE HB 1 1
4 4602 1 1 71 ILE HD11 H 6.684 3.056 0.015 1.00 . A A . 606 ILE HD11 1 1
4 4603 1 1 71 ILE HD12 H 8.067 2.113 0.559 1.00 . A A . 606 ILE HD12 1 1
4 4604 1 1 71 ILE HD13 H 7.505 1.971 -1.109 1.00 . A A . 606 ILE HD13 1 1
4 4605 1 1 71 ILE HG12 H 7.999 4.482 -1.249 1.00 . A A . 606 ILE HG12 1 1
4 4606 1 1 71 ILE HG13 H 9.343 3.351 -1.299 1.00 . A A . 606 ILE HG13 1 1
4 4607 1 1 71 ILE HG21 H 7.350 5.132 1.331 1.00 . A A . 606 ILE HG21 1 1
4 4608 1 1 71 ILE HG22 H 8.687 5.147 2.474 1.00 . A A . 606 ILE HG22 1 1
4 4609 1 1 71 ILE HG23 H 7.950 3.618 2.007 1.00 . A A . 606 ILE HG23 1 1
4 4610 1 1 71 ILE N N 8.903 6.912 0.620 1.00 . A A . 606 ILE N 1 1
4 4611 1 1 71 ILE O O 10.949 5.871 -2.002 1.00 . A A . 606 ILE O 1 1
4 4612 1 1 72 ILE C C 9.478 7.713 -3.952 1.00 . A A . 607 ILE C 1 1
4 4613 1 1 72 ILE CA C 8.682 6.486 -3.520 1.00 . A A . 607 ILE CA 1 1
4 4614 1 1 72 ILE CB C 7.200 6.576 -3.995 1.00 . A A . 607 ILE CB 1 1
4 4615 1 1 72 ILE CD1 C 6.711 4.109 -3.521 1.00 . A A . 607 ILE CD1 1 1
4 4616 1 1 72 ILE CG1 C 6.726 5.225 -4.544 1.00 . A A . 607 ILE CG1 1 1
4 4617 1 1 72 ILE CG2 C 6.993 7.667 -5.035 1.00 . A A . 607 ILE CG2 1 1
4 4618 1 1 72 ILE H H 7.921 6.433 -1.552 1.00 . A A . 607 ILE H 1 1
4 4619 1 1 72 ILE HA H 9.127 5.611 -3.973 1.00 . A A . 607 ILE HA 1 1
4 4620 1 1 72 ILE HB H 6.598 6.829 -3.140 1.00 . A A . 607 ILE HB 1 1
4 4621 1 1 72 ILE HD11 H 7.707 3.970 -3.124 1.00 . A A . 607 ILE HD11 1 1
4 4622 1 1 72 ILE HD12 H 6.380 3.192 -3.989 1.00 . A A . 607 ILE HD12 1 1
4 4623 1 1 72 ILE HD13 H 6.036 4.367 -2.718 1.00 . A A . 607 ILE HD13 1 1
4 4624 1 1 72 ILE HG12 H 5.722 5.334 -4.926 1.00 . A A . 607 ILE HG12 1 1
4 4625 1 1 72 ILE HG13 H 7.378 4.927 -5.349 1.00 . A A . 607 ILE HG13 1 1
4 4626 1 1 72 ILE HG21 H 5.965 7.658 -5.367 1.00 . A A . 607 ILE HG21 1 1
4 4627 1 1 72 ILE HG22 H 7.644 7.488 -5.871 1.00 . A A . 607 ILE HG22 1 1
4 4628 1 1 72 ILE HG23 H 7.222 8.629 -4.600 1.00 . A A . 607 ILE HG23 1 1
4 4629 1 1 72 ILE N N 8.746 6.320 -2.075 1.00 . A A . 607 ILE N 1 1
4 4630 1 1 72 ILE O O 10.044 7.746 -5.044 1.00 . A A . 607 ILE O 1 1
4 4631 1 1 73 SER C C 11.824 9.547 -3.452 1.00 . A A . 608 SER C 1 1
4 4632 1 1 73 SER CA C 10.336 9.894 -3.323 1.00 . A A . 608 SER CA 1 1
4 4633 1 1 73 SER CB C 10.115 10.884 -2.185 1.00 . A A . 608 SER CB 1 1
4 4634 1 1 73 SER H H 9.052 8.647 -2.233 1.00 . A A . 608 SER H 1 1
4 4635 1 1 73 SER HA H 9.994 10.334 -4.246 1.00 . A A . 608 SER HA 1 1
4 4636 1 1 73 SER HB2 H 10.441 10.441 -1.256 1.00 . A A . 608 SER HB2 1 1
4 4637 1 1 73 SER HB3 H 10.681 11.767 -2.377 1.00 . A A . 608 SER HB3 1 1
4 4638 1 1 73 SER HG H 8.254 10.505 -1.654 1.00 . A A . 608 SER HG 1 1
4 4639 1 1 73 SER N N 9.550 8.706 -3.073 1.00 . A A . 608 SER N 1 1
4 4640 1 1 73 SER O O 12.592 10.277 -4.082 1.00 . A A . 608 SER O 1 1
4 4641 1 1 73 SER OG O 8.742 11.234 -2.067 1.00 . A A . 608 SER OG 1 1
4 4642 1 1 74 GLY C C 13.762 6.864 -3.984 1.00 . A A . 609 GLY C 1 1
4 4643 1 1 74 GLY CA C 13.595 7.972 -2.962 1.00 . A A . 609 GLY CA 1 1
4 4644 1 1 74 GLY H H 11.570 7.883 -2.364 1.00 . A A . 609 GLY H 1 1
4 4645 1 1 74 GLY HA2 H 14.216 8.809 -3.247 1.00 . A A . 609 GLY HA2 1 1
4 4646 1 1 74 GLY HA3 H 13.915 7.609 -1.997 1.00 . A A . 609 GLY HA3 1 1
4 4647 1 1 74 GLY N N 12.219 8.419 -2.866 1.00 . A A . 609 GLY N 1 1
4 4648 1 1 74 GLY O O 14.883 6.484 -4.326 1.00 . A A . 609 GLY O 1 1
4 4649 1 1 75 LEU C C 12.447 5.876 -6.863 1.00 . A A . 610 LEU C 1 1
4 4650 1 1 75 LEU CA C 12.648 5.293 -5.471 1.00 . A A . 610 LEU CA 1 1
4 4651 1 1 75 LEU CB C 11.544 4.277 -5.167 1.00 . A A . 610 LEU CB 1 1
4 4652 1 1 75 LEU CD1 C 10.580 2.496 -3.686 1.00 . A A . 610 LEU CD1 1 1
4 4653 1 1 75 LEU CD2 C 13.056 2.756 -3.869 1.00 . A A . 610 LEU CD2 1 1
4 4654 1 1 75 LEU CG C 11.722 3.484 -3.870 1.00 . A A . 610 LEU CG 1 1
4 4655 1 1 75 LEU H H 11.782 6.706 -4.165 1.00 . A A . 610 LEU H 1 1
4 4656 1 1 75 LEU HA H 13.605 4.798 -5.429 1.00 . A A . 610 LEU HA 1 1
4 4657 1 1 75 LEU HB2 H 10.608 4.809 -5.111 1.00 . A A . 610 LEU HB2 1 1
4 4658 1 1 75 LEU HB3 H 11.490 3.578 -5.985 1.00 . A A . 610 LEU HB3 1 1
4 4659 1 1 75 LEU HD11 H 10.565 1.803 -4.515 1.00 . A A . 610 LEU HD11 1 1
4 4660 1 1 75 LEU HD12 H 9.642 3.030 -3.647 1.00 . A A . 610 LEU HD12 1 1
4 4661 1 1 75 LEU HD13 H 10.720 1.950 -2.764 1.00 . A A . 610 LEU HD13 1 1
4 4662 1 1 75 LEU HD21 H 13.151 2.183 -2.959 1.00 . A A . 610 LEU HD21 1 1
4 4663 1 1 75 LEU HD22 H 13.860 3.476 -3.927 1.00 . A A . 610 LEU HD22 1 1
4 4664 1 1 75 LEU HD23 H 13.104 2.093 -4.720 1.00 . A A . 610 LEU HD23 1 1
4 4665 1 1 75 LEU HG H 11.712 4.166 -3.033 1.00 . A A . 610 LEU HG 1 1
4 4666 1 1 75 LEU N N 12.642 6.354 -4.476 1.00 . A A . 610 LEU N 1 1
4 4667 1 1 75 LEU O O 13.350 6.585 -7.346 1.00 . A A . 610 LEU O 1 1
4 4668 1 1 75 LEU OXT O 11.390 5.623 -7.474 1.00 . A A . 610 LEU OXT 1 1
5 4669 1 1 2 SER C C -11.762 -0.220 -8.265 1.00 . A A . 537 SER C 1 1
5 4670 1 1 2 SER CA C -12.811 -0.692 -9.276 1.00 . A A . 537 SER CA 1 1
5 4671 1 1 2 SER CB C -12.238 -1.770 -10.204 1.00 . A A . 537 SER CB 1 1
5 4672 1 1 2 SER H H -14.075 0.121 -10.715 1.00 . A A . 537 SER H 1 1
5 4673 1 1 2 SER HA H -13.642 -1.110 -8.732 1.00 . A A . 537 SER HA 1 1
5 4674 1 1 2 SER HB2 H -11.603 -2.432 -9.635 1.00 . A A . 537 SER HB2 1 1
5 4675 1 1 2 SER HB3 H -13.049 -2.337 -10.638 1.00 . A A . 537 SER HB3 1 1
5 4676 1 1 2 SER HG H -10.540 -1.153 -10.992 1.00 . A A . 537 SER HG 1 1
5 4677 1 1 2 SER N N -13.308 0.438 -10.085 1.00 . A A . 537 SER N 1 1
5 4678 1 1 2 SER O O -10.569 -0.494 -8.411 1.00 . A A . 537 SER O 1 1
5 4679 1 1 2 SER OG O -11.473 -1.194 -11.250 1.00 . A A . 537 SER OG 1 1
5 4680 1 1 3 ALA C C -10.746 -0.098 -5.343 1.00 . A A . 538 ALA C 1 1
5 4681 1 1 3 ALA CA C -11.319 1.019 -6.209 1.00 . A A . 538 ALA CA 1 1
5 4682 1 1 3 ALA CB C -12.026 2.053 -5.339 1.00 . A A . 538 ALA CB 1 1
5 4683 1 1 3 ALA H H -13.192 0.640 -7.143 1.00 . A A . 538 ALA H 1 1
5 4684 1 1 3 ALA HA H -10.505 1.514 -6.720 1.00 . A A . 538 ALA HA 1 1
5 4685 1 1 3 ALA HB1 H -11.487 2.164 -4.405 1.00 . A A . 538 ALA HB1 1 1
5 4686 1 1 3 ALA HB2 H -13.035 1.736 -5.136 1.00 . A A . 538 ALA HB2 1 1
5 4687 1 1 3 ALA HB3 H -12.045 3.002 -5.855 1.00 . A A . 538 ALA HB3 1 1
5 4688 1 1 3 ALA N N -12.219 0.483 -7.227 1.00 . A A . 538 ALA N 1 1
5 4689 1 1 3 ALA O O -9.645 0.028 -4.818 1.00 . A A . 538 ALA O 1 1
5 4690 1 1 4 LYS C C -9.817 -2.956 -5.169 1.00 . A A . 539 LYS C 1 1
5 4691 1 1 4 LYS CA C -11.010 -2.342 -4.446 1.00 . A A . 539 LYS CA 1 1
5 4692 1 1 4 LYS CB C -12.139 -3.372 -4.282 1.00 . A A . 539 LYS CB 1 1
5 4693 1 1 4 LYS CD C -10.995 -5.540 -3.705 1.00 . A A . 539 LYS CD 1 1
5 4694 1 1 4 LYS CE C -10.893 -6.665 -2.688 1.00 . A A . 539 LYS CE 1 1
5 4695 1 1 4 LYS CG C -11.899 -4.430 -3.212 1.00 . A A . 539 LYS CG 1 1
5 4696 1 1 4 LYS H H -12.371 -1.227 -5.625 1.00 . A A . 539 LYS H 1 1
5 4697 1 1 4 LYS HA H -10.691 -1.998 -3.472 1.00 . A A . 539 LYS HA 1 1
5 4698 1 1 4 LYS HB2 H -13.045 -2.852 -4.030 1.00 . A A . 539 LYS HB2 1 1
5 4699 1 1 4 LYS HB3 H -12.281 -3.877 -5.227 1.00 . A A . 539 LYS HB3 1 1
5 4700 1 1 4 LYS HD2 H -11.403 -5.928 -4.624 1.00 . A A . 539 LYS HD2 1 1
5 4701 1 1 4 LYS HD3 H -10.011 -5.136 -3.886 1.00 . A A . 539 LYS HD3 1 1
5 4702 1 1 4 LYS HE2 H -10.474 -6.269 -1.774 1.00 . A A . 539 LYS HE2 1 1
5 4703 1 1 4 LYS HE3 H -11.886 -7.047 -2.491 1.00 . A A . 539 LYS HE3 1 1
5 4704 1 1 4 LYS HG2 H -11.438 -3.960 -2.355 1.00 . A A . 539 LYS HG2 1 1
5 4705 1 1 4 LYS HG3 H -12.850 -4.854 -2.921 1.00 . A A . 539 LYS HG3 1 1
5 4706 1 1 4 LYS HZ1 H -10.286 -8.028 -4.151 1.00 . A A . 539 LYS HZ1 1 1
5 4707 1 1 4 LYS HZ2 H -10.168 -8.620 -2.570 1.00 . A A . 539 LYS HZ2 1 1
5 4708 1 1 4 LYS HZ3 H -9.026 -7.502 -3.139 1.00 . A A . 539 LYS HZ3 1 1
5 4709 1 1 4 LYS N N -11.487 -1.191 -5.204 1.00 . A A . 539 LYS N 1 1
5 4710 1 1 4 LYS NZ N -10.034 -7.777 -3.169 1.00 . A A . 539 LYS NZ 1 1
5 4711 1 1 4 LYS O O -8.790 -3.258 -4.561 1.00 . A A . 539 LYS O 1 1
5 4712 1 1 5 ASN C C -7.710 -2.664 -7.316 1.00 . A A . 540 ASN C 1 1
5 4713 1 1 5 ASN CA C -8.889 -3.625 -7.321 1.00 . A A . 540 ASN CA 1 1
5 4714 1 1 5 ASN CB C -9.369 -3.827 -8.759 1.00 . A A . 540 ASN CB 1 1
5 4715 1 1 5 ASN CG C -10.431 -4.894 -8.910 1.00 . A A . 540 ASN CG 1 1
5 4716 1 1 5 ASN H H -10.819 -2.871 -6.895 1.00 . A A . 540 ASN H 1 1
5 4717 1 1 5 ASN HA H -8.572 -4.573 -6.917 1.00 . A A . 540 ASN HA 1 1
5 4718 1 1 5 ASN HB2 H -9.776 -2.906 -9.131 1.00 . A A . 540 ASN HB2 1 1
5 4719 1 1 5 ASN HB3 H -8.523 -4.107 -9.370 1.00 . A A . 540 ASN HB3 1 1
5 4720 1 1 5 ASN HD21 H -9.913 -5.097 -10.805 1.00 . A A . 540 ASN HD21 1 1
5 4721 1 1 5 ASN HD22 H -11.212 -6.113 -10.262 1.00 . A A . 540 ASN HD22 1 1
5 4722 1 1 5 ASN N N -9.961 -3.109 -6.481 1.00 . A A . 540 ASN N 1 1
5 4723 1 1 5 ASN ND2 N -10.529 -5.426 -10.108 1.00 . A A . 540 ASN ND2 1 1
5 4724 1 1 5 ASN O O -6.563 -3.074 -7.141 1.00 . A A . 540 ASN O 1 1
5 4725 1 1 5 ASN OD1 O -11.175 -5.212 -7.980 1.00 . A A . 540 ASN OD1 1 1
5 4726 1 1 6 ALA C C -6.208 -0.335 -6.194 1.00 . A A . 541 ALA C 1 1
5 4727 1 1 6 ALA CA C -6.987 -0.338 -7.500 1.00 . A A . 541 ALA CA 1 1
5 4728 1 1 6 ALA CB C -7.613 1.029 -7.736 1.00 . A A . 541 ALA CB 1 1
5 4729 1 1 6 ALA H H -8.947 -1.123 -7.640 1.00 . A A . 541 ALA H 1 1
5 4730 1 1 6 ALA HA H -6.306 -0.538 -8.314 1.00 . A A . 541 ALA HA 1 1
5 4731 1 1 6 ALA HB1 H -8.087 1.047 -8.705 1.00 . A A . 541 ALA HB1 1 1
5 4732 1 1 6 ALA HB2 H -6.842 1.788 -7.695 1.00 . A A . 541 ALA HB2 1 1
5 4733 1 1 6 ALA HB3 H -8.349 1.223 -6.970 1.00 . A A . 541 ALA HB3 1 1
5 4734 1 1 6 ALA N N -8.009 -1.377 -7.496 1.00 . A A . 541 ALA N 1 1
5 4735 1 1 6 ALA O O -4.983 -0.326 -6.199 1.00 . A A . 541 ALA O 1 1
5 4736 1 1 7 LEU C C -5.410 -1.492 -3.516 1.00 . A A . 542 LEU C 1 1
5 4737 1 1 7 LEU CA C -6.318 -0.303 -3.757 1.00 . A A . 542 LEU CA 1 1
5 4738 1 1 7 LEU CB C -7.401 -0.273 -2.683 1.00 . A A . 542 LEU CB 1 1
5 4739 1 1 7 LEU CD1 C -6.162 1.131 -1.026 1.00 . A A . 542 LEU CD1 1 1
5 4740 1 1 7 LEU CD2 C -7.612 2.194 -2.745 1.00 . A A . 542 LEU CD2 1 1
5 4741 1 1 7 LEU CG C -7.437 0.994 -1.844 1.00 . A A . 542 LEU CG 1 1
5 4742 1 1 7 LEU H H -7.911 -0.394 -5.150 1.00 . A A . 542 LEU H 1 1
5 4743 1 1 7 LEU HA H -5.737 0.605 -3.692 1.00 . A A . 542 LEU HA 1 1
5 4744 1 1 7 LEU HB2 H -8.358 -0.378 -3.170 1.00 . A A . 542 LEU HB2 1 1
5 4745 1 1 7 LEU HB3 H -7.254 -1.115 -2.022 1.00 . A A . 542 LEU HB3 1 1
5 4746 1 1 7 LEU HD11 H -6.189 2.057 -0.469 1.00 . A A . 542 LEU HD11 1 1
5 4747 1 1 7 LEU HD12 H -5.309 1.134 -1.687 1.00 . A A . 542 LEU HD12 1 1
5 4748 1 1 7 LEU HD13 H -6.083 0.301 -0.339 1.00 . A A . 542 LEU HD13 1 1
5 4749 1 1 7 LEU HD21 H -8.418 2.014 -3.442 1.00 . A A . 542 LEU HD21 1 1
5 4750 1 1 7 LEU HD22 H -6.694 2.366 -3.285 1.00 . A A . 542 LEU HD22 1 1
5 4751 1 1 7 LEU HD23 H -7.843 3.062 -2.142 1.00 . A A . 542 LEU HD23 1 1
5 4752 1 1 7 LEU HG H -8.276 0.955 -1.166 1.00 . A A . 542 LEU HG 1 1
5 4753 1 1 7 LEU N N -6.930 -0.353 -5.080 1.00 . A A . 542 LEU N 1 1
5 4754 1 1 7 LEU O O -4.273 -1.336 -3.069 1.00 . A A . 542 LEU O 1 1
5 4755 1 1 8 GLU C C -3.969 -3.979 -4.477 1.00 . A A . 543 GLU C 1 1
5 4756 1 1 8 GLU CA C -5.186 -3.889 -3.573 1.00 . A A . 543 GLU CA 1 1
5 4757 1 1 8 GLU CB C -6.099 -5.084 -3.787 1.00 . A A . 543 GLU CB 1 1
5 4758 1 1 8 GLU CD C -6.335 -7.562 -3.510 1.00 . A A . 543 GLU CD 1 1
5 4759 1 1 8 GLU CG C -5.673 -6.303 -3.003 1.00 . A A . 543 GLU CG 1 1
5 4760 1 1 8 GLU H H -6.800 -2.729 -4.232 1.00 . A A . 543 GLU H 1 1
5 4761 1 1 8 GLU HA H -4.857 -3.875 -2.545 1.00 . A A . 543 GLU HA 1 1
5 4762 1 1 8 GLU HB2 H -7.099 -4.816 -3.479 1.00 . A A . 543 GLU HB2 1 1
5 4763 1 1 8 GLU HB3 H -6.110 -5.334 -4.831 1.00 . A A . 543 GLU HB3 1 1
5 4764 1 1 8 GLU HG2 H -4.602 -6.401 -3.067 1.00 . A A . 543 GLU HG2 1 1
5 4765 1 1 8 GLU HG3 H -5.954 -6.161 -1.970 1.00 . A A . 543 GLU HG3 1 1
5 4766 1 1 8 GLU N N -5.912 -2.673 -3.826 1.00 . A A . 543 GLU N 1 1
5 4767 1 1 8 GLU O O -2.874 -4.286 -4.019 1.00 . A A . 543 GLU O 1 1
5 4768 1 1 8 GLU OE1 O -5.807 -8.180 -4.457 1.00 . A A . 543 GLU OE1 1 1
5 4769 1 1 8 GLU OE2 O -7.406 -7.926 -2.981 1.00 . A A . 543 GLU OE2 1 1
5 4770 1 1 9 SER C C -2.046 -2.635 -6.369 1.00 . A A . 544 SER C 1 1
5 4771 1 1 9 SER CA C -3.063 -3.720 -6.707 1.00 . A A . 544 SER CA 1 1
5 4772 1 1 9 SER CB C -3.582 -3.547 -8.137 1.00 . A A . 544 SER CB 1 1
5 4773 1 1 9 SER H H -5.063 -3.448 -6.069 1.00 . A A . 544 SER H 1 1
5 4774 1 1 9 SER HA H -2.584 -4.685 -6.621 1.00 . A A . 544 SER HA 1 1
5 4775 1 1 9 SER HB2 H -4.382 -4.250 -8.313 1.00 . A A . 544 SER HB2 1 1
5 4776 1 1 9 SER HB3 H -3.953 -2.541 -8.263 1.00 . A A . 544 SER HB3 1 1
5 4777 1 1 9 SER HG H -1.946 -4.455 -8.745 1.00 . A A . 544 SER HG 1 1
5 4778 1 1 9 SER N N -4.161 -3.689 -5.757 1.00 . A A . 544 SER N 1 1
5 4779 1 1 9 SER O O -0.846 -2.843 -6.501 1.00 . A A . 544 SER O 1 1
5 4780 1 1 9 SER OG O -2.556 -3.778 -9.087 1.00 . A A . 544 SER OG 1 1
5 4781 1 1 10 TYR C C -0.811 -0.839 -4.318 1.00 . A A . 545 TYR C 1 1
5 4782 1 1 10 TYR CA C -1.665 -0.387 -5.495 1.00 . A A . 545 TYR CA 1 1
5 4783 1 1 10 TYR CB C -2.508 0.836 -5.091 1.00 . A A . 545 TYR CB 1 1
5 4784 1 1 10 TYR CD1 C -0.651 2.213 -4.069 1.00 . A A . 545 TYR CD1 1 1
5 4785 1 1 10 TYR CD2 C -2.065 3.247 -5.676 1.00 . A A . 545 TYR CD2 1 1
5 4786 1 1 10 TYR CE1 C 0.069 3.377 -3.942 1.00 . A A . 545 TYR CE1 1 1
5 4787 1 1 10 TYR CE2 C -1.350 4.423 -5.551 1.00 . A A . 545 TYR CE2 1 1
5 4788 1 1 10 TYR CG C -1.725 2.123 -4.940 1.00 . A A . 545 TYR CG 1 1
5 4789 1 1 10 TYR CZ C -0.281 4.478 -4.682 1.00 . A A . 545 TYR CZ 1 1
5 4790 1 1 10 TYR H H -3.511 -1.360 -5.876 1.00 . A A . 545 TYR H 1 1
5 4791 1 1 10 TYR HA H -1.020 -0.126 -6.322 1.00 . A A . 545 TYR HA 1 1
5 4792 1 1 10 TYR HB2 H -3.262 1.002 -5.843 1.00 . A A . 545 TYR HB2 1 1
5 4793 1 1 10 TYR HB3 H -2.993 0.631 -4.146 1.00 . A A . 545 TYR HB3 1 1
5 4794 1 1 10 TYR HD1 H -0.372 1.346 -3.488 1.00 . A A . 545 TYR HD1 1 1
5 4795 1 1 10 TYR HD2 H -2.911 3.196 -6.348 1.00 . A A . 545 TYR HD2 1 1
5 4796 1 1 10 TYR HE1 H 0.899 3.424 -3.254 1.00 . A A . 545 TYR HE1 1 1
5 4797 1 1 10 TYR HE2 H -1.626 5.288 -6.135 1.00 . A A . 545 TYR HE2 1 1
5 4798 1 1 10 TYR HH H 1.386 5.409 -4.474 1.00 . A A . 545 TYR HH 1 1
5 4799 1 1 10 TYR N N -2.535 -1.482 -5.918 1.00 . A A . 545 TYR N 1 1
5 4800 1 1 10 TYR O O 0.410 -0.678 -4.325 1.00 . A A . 545 TYR O 1 1
5 4801 1 1 10 TYR OH O 0.451 5.634 -4.560 1.00 . A A . 545 TYR OH 1 1
5 4802 1 1 11 ALA C C 0.173 -3.043 -2.483 1.00 . A A . 546 ALA C 1 1
5 4803 1 1 11 ALA CA C -0.770 -1.894 -2.136 1.00 . A A . 546 ALA CA 1 1
5 4804 1 1 11 ALA CB C -1.780 -2.303 -1.072 1.00 . A A . 546 ALA CB 1 1
5 4805 1 1 11 ALA H H -2.436 -1.536 -3.386 1.00 . A A . 546 ALA H 1 1
5 4806 1 1 11 ALA HA H -0.183 -1.071 -1.750 1.00 . A A . 546 ALA HA 1 1
5 4807 1 1 11 ALA HB1 H -2.630 -1.636 -1.109 1.00 . A A . 546 ALA HB1 1 1
5 4808 1 1 11 ALA HB2 H -1.326 -2.239 -0.094 1.00 . A A . 546 ALA HB2 1 1
5 4809 1 1 11 ALA HB3 H -2.107 -3.316 -1.255 1.00 . A A . 546 ALA HB3 1 1
5 4810 1 1 11 ALA N N -1.460 -1.422 -3.323 1.00 . A A . 546 ALA N 1 1
5 4811 1 1 11 ALA O O 1.294 -3.113 -1.982 1.00 . A A . 546 ALA O 1 1
5 4812 1 1 12 PHE C C 1.782 -4.405 -4.583 1.00 . A A . 547 PHE C 1 1
5 4813 1 1 12 PHE CA C 0.567 -4.998 -3.877 1.00 . A A . 547 PHE CA 1 1
5 4814 1 1 12 PHE CB C -0.204 -5.881 -4.858 1.00 . A A . 547 PHE CB 1 1
5 4815 1 1 12 PHE CD1 C -1.852 -7.090 -3.396 1.00 . A A . 547 PHE CD1 1 1
5 4816 1 1 12 PHE CD2 C -0.251 -8.372 -4.602 1.00 . A A . 547 PHE CD2 1 1
5 4817 1 1 12 PHE CE1 C -2.388 -8.250 -2.869 1.00 . A A . 547 PHE CE1 1 1
5 4818 1 1 12 PHE CE2 C -0.780 -9.534 -4.077 1.00 . A A . 547 PHE CE2 1 1
5 4819 1 1 12 PHE CG C -0.777 -7.137 -4.263 1.00 . A A . 547 PHE CG 1 1
5 4820 1 1 12 PHE CZ C -1.851 -9.473 -3.211 1.00 . A A . 547 PHE CZ 1 1
5 4821 1 1 12 PHE H H -1.220 -3.877 -3.656 1.00 . A A . 547 PHE H 1 1
5 4822 1 1 12 PHE HA H 0.896 -5.597 -3.045 1.00 . A A . 547 PHE HA 1 1
5 4823 1 1 12 PHE HB2 H -1.023 -5.313 -5.259 1.00 . A A . 547 PHE HB2 1 1
5 4824 1 1 12 PHE HB3 H 0.455 -6.168 -5.664 1.00 . A A . 547 PHE HB3 1 1
5 4825 1 1 12 PHE HD1 H -2.268 -6.133 -3.119 1.00 . A A . 547 PHE HD1 1 1
5 4826 1 1 12 PHE HD2 H 0.588 -8.422 -5.279 1.00 . A A . 547 PHE HD2 1 1
5 4827 1 1 12 PHE HE1 H -3.227 -8.199 -2.193 1.00 . A A . 547 PHE HE1 1 1
5 4828 1 1 12 PHE HE2 H -0.357 -10.491 -4.346 1.00 . A A . 547 PHE HE2 1 1
5 4829 1 1 12 PHE HZ H -2.269 -10.382 -2.803 1.00 . A A . 547 PHE HZ 1 1
5 4830 1 1 12 PHE N N -0.283 -3.933 -3.357 1.00 . A A . 547 PHE N 1 1
5 4831 1 1 12 PHE O O 2.905 -4.862 -4.392 1.00 . A A . 547 PHE O 1 1
5 4832 1 1 13 ASN C C 3.629 -2.074 -5.239 1.00 . A A . 548 ASN C 1 1
5 4833 1 1 13 ASN CA C 2.587 -2.708 -6.151 1.00 . A A . 548 ASN CA 1 1
5 4834 1 1 13 ASN CB C 1.989 -1.642 -7.081 1.00 . A A . 548 ASN CB 1 1
5 4835 1 1 13 ASN CG C 1.493 -2.215 -8.398 1.00 . A A . 548 ASN CG 1 1
5 4836 1 1 13 ASN H H 0.609 -3.068 -5.492 1.00 . A A . 548 ASN H 1 1
5 4837 1 1 13 ASN HA H 3.078 -3.456 -6.757 1.00 . A A . 548 ASN HA 1 1
5 4838 1 1 13 ASN HB2 H 1.153 -1.174 -6.581 1.00 . A A . 548 ASN HB2 1 1
5 4839 1 1 13 ASN HB3 H 2.736 -0.893 -7.291 1.00 . A A . 548 ASN HB3 1 1
5 4840 1 1 13 ASN HD21 H 0.104 -0.802 -8.518 1.00 . A A . 548 ASN HD21 1 1
5 4841 1 1 13 ASN HD22 H 0.127 -1.944 -9.812 1.00 . A A . 548 ASN HD22 1 1
5 4842 1 1 13 ASN N N 1.536 -3.380 -5.392 1.00 . A A . 548 ASN N 1 1
5 4843 1 1 13 ASN ND2 N 0.475 -1.589 -8.968 1.00 . A A . 548 ASN ND2 1 1
5 4844 1 1 13 ASN O O 4.823 -2.246 -5.457 1.00 . A A . 548 ASN O 1 1
5 4845 1 1 13 ASN OD1 O 2.028 -3.203 -8.908 1.00 . A A . 548 ASN OD1 1 1
5 4846 1 1 14 MET C C 4.912 -1.743 -2.528 1.00 . A A . 549 MET C 1 1
5 4847 1 1 14 MET CA C 4.114 -0.700 -3.295 1.00 . A A . 549 MET CA 1 1
5 4848 1 1 14 MET CB C 3.371 0.199 -2.324 1.00 . A A . 549 MET CB 1 1
5 4849 1 1 14 MET CE C 3.824 1.612 -5.506 1.00 . A A . 549 MET CE 1 1
5 4850 1 1 14 MET CG C 2.698 1.391 -2.980 1.00 . A A . 549 MET CG 1 1
5 4851 1 1 14 MET H H 2.214 -1.241 -4.078 1.00 . A A . 549 MET H 1 1
5 4852 1 1 14 MET HA H 4.786 -0.091 -3.876 1.00 . A A . 549 MET HA 1 1
5 4853 1 1 14 MET HB2 H 2.612 -0.385 -1.825 1.00 . A A . 549 MET HB2 1 1
5 4854 1 1 14 MET HB3 H 4.070 0.568 -1.588 1.00 . A A . 549 MET HB3 1 1
5 4855 1 1 14 MET HE1 H 4.283 2.248 -6.248 1.00 . A A . 549 MET HE1 1 1
5 4856 1 1 14 MET HE2 H 2.807 1.384 -5.796 1.00 . A A . 549 MET HE2 1 1
5 4857 1 1 14 MET HE3 H 4.388 0.695 -5.421 1.00 . A A . 549 MET HE3 1 1
5 4858 1 1 14 MET HG2 H 1.931 1.033 -3.646 1.00 . A A . 549 MET HG2 1 1
5 4859 1 1 14 MET HG3 H 2.250 1.980 -2.209 1.00 . A A . 549 MET HG3 1 1
5 4860 1 1 14 MET N N 3.185 -1.347 -4.218 1.00 . A A . 549 MET N 1 1
5 4861 1 1 14 MET O O 6.128 -1.627 -2.363 1.00 . A A . 549 MET O 1 1
5 4862 1 1 14 MET SD S 3.818 2.445 -3.925 1.00 . A A . 549 MET SD 1 1
5 4863 1 1 15 LYS C C 5.838 -4.591 -2.260 1.00 . A A . 550 LYS C 1 1
5 4864 1 1 15 LYS CA C 4.805 -3.891 -1.377 1.00 . A A . 550 LYS CA 1 1
5 4865 1 1 15 LYS CB C 3.682 -4.841 -0.931 1.00 . A A . 550 LYS CB 1 1
5 4866 1 1 15 LYS CD C 2.997 -6.892 0.275 1.00 . A A . 550 LYS CD 1 1
5 4867 1 1 15 LYS CE C 3.033 -6.449 1.731 1.00 . A A . 550 LYS CE 1 1
5 4868 1 1 15 LYS CG C 4.105 -6.239 -0.532 1.00 . A A . 550 LYS CG 1 1
5 4869 1 1 15 LYS H H 3.229 -2.763 -2.213 1.00 . A A . 550 LYS H 1 1
5 4870 1 1 15 LYS HA H 5.304 -3.506 -0.500 1.00 . A A . 550 LYS HA 1 1
5 4871 1 1 15 LYS HB2 H 3.193 -4.403 -0.080 1.00 . A A . 550 LYS HB2 1 1
5 4872 1 1 15 LYS HB3 H 2.962 -4.924 -1.733 1.00 . A A . 550 LYS HB3 1 1
5 4873 1 1 15 LYS HD2 H 2.046 -6.598 -0.149 1.00 . A A . 550 LYS HD2 1 1
5 4874 1 1 15 LYS HD3 H 3.105 -7.965 0.226 1.00 . A A . 550 LYS HD3 1 1
5 4875 1 1 15 LYS HE2 H 3.558 -5.504 1.789 1.00 . A A . 550 LYS HE2 1 1
5 4876 1 1 15 LYS HE3 H 2.019 -6.317 2.082 1.00 . A A . 550 LYS HE3 1 1
5 4877 1 1 15 LYS HG2 H 4.292 -6.823 -1.421 1.00 . A A . 550 LYS HG2 1 1
5 4878 1 1 15 LYS HG3 H 4.999 -6.184 0.071 1.00 . A A . 550 LYS HG3 1 1
5 4879 1 1 15 LYS HZ1 H 4.719 -7.560 2.297 1.00 . A A . 550 LYS HZ1 1 1
5 4880 1 1 15 LYS HZ2 H 3.246 -8.364 2.537 1.00 . A A . 550 LYS HZ2 1 1
5 4881 1 1 15 LYS HZ3 H 3.713 -7.126 3.594 1.00 . A A . 550 LYS HZ3 1 1
5 4882 1 1 15 LYS N N 4.204 -2.766 -2.076 1.00 . A A . 550 LYS N 1 1
5 4883 1 1 15 LYS NZ N 3.725 -7.440 2.597 1.00 . A A . 550 LYS NZ 1 1
5 4884 1 1 15 LYS O O 6.947 -4.884 -1.821 1.00 . A A . 550 LYS O 1 1
5 4885 1 1 16 SER C C 7.547 -4.510 -4.806 1.00 . A A . 551 SER C 1 1
5 4886 1 1 16 SER CA C 6.372 -5.430 -4.474 1.00 . A A . 551 SER CA 1 1
5 4887 1 1 16 SER CB C 5.600 -5.772 -5.740 1.00 . A A . 551 SER CB 1 1
5 4888 1 1 16 SER H H 4.568 -4.592 -3.799 1.00 . A A . 551 SER H 1 1
5 4889 1 1 16 SER HA H 6.760 -6.342 -4.040 1.00 . A A . 551 SER HA 1 1
5 4890 1 1 16 SER HB2 H 5.170 -4.871 -6.152 1.00 . A A . 551 SER HB2 1 1
5 4891 1 1 16 SER HB3 H 6.271 -6.206 -6.456 1.00 . A A . 551 SER HB3 1 1
5 4892 1 1 16 SER HG H 3.796 -6.218 -5.110 1.00 . A A . 551 SER HG 1 1
5 4893 1 1 16 SER N N 5.475 -4.826 -3.510 1.00 . A A . 551 SER N 1 1
5 4894 1 1 16 SER O O 8.644 -4.983 -5.064 1.00 . A A . 551 SER O 1 1
5 4895 1 1 16 SER OG O 4.556 -6.694 -5.472 1.00 . A A . 551 SER OG 1 1
5 4896 1 1 17 ALA C C 9.477 -2.183 -4.210 1.00 . A A . 552 ALA C 1 1
5 4897 1 1 17 ALA CA C 8.325 -2.229 -5.212 1.00 . A A . 552 ALA CA 1 1
5 4898 1 1 17 ALA CB C 7.711 -0.846 -5.373 1.00 . A A . 552 ALA CB 1 1
5 4899 1 1 17 ALA H H 6.400 -2.883 -4.602 1.00 . A A . 552 ALA H 1 1
5 4900 1 1 17 ALA HA H 8.716 -2.525 -6.171 1.00 . A A . 552 ALA HA 1 1
5 4901 1 1 17 ALA HB1 H 8.451 -0.169 -5.771 1.00 . A A . 552 ALA HB1 1 1
5 4902 1 1 17 ALA HB2 H 7.376 -0.487 -4.413 1.00 . A A . 552 ALA HB2 1 1
5 4903 1 1 17 ALA HB3 H 6.871 -0.900 -6.050 1.00 . A A . 552 ALA HB3 1 1
5 4904 1 1 17 ALA N N 7.300 -3.203 -4.832 1.00 . A A . 552 ALA N 1 1
5 4905 1 1 17 ALA O O 10.638 -2.191 -4.596 1.00 . A A . 552 ALA O 1 1
5 4906 1 1 18 VAL C C 10.879 -3.428 -1.719 1.00 . A A . 553 VAL C 1 1
5 4907 1 1 18 VAL CA C 10.195 -2.083 -1.895 1.00 . A A . 553 VAL CA 1 1
5 4908 1 1 18 VAL CB C 9.610 -1.634 -0.559 1.00 . A A . 553 VAL CB 1 1
5 4909 1 1 18 VAL CG1 C 9.144 -0.209 -0.700 1.00 . A A . 553 VAL CG1 1 1
5 4910 1 1 18 VAL CG2 C 8.472 -2.544 -0.121 1.00 . A A . 553 VAL CG2 1 1
5 4911 1 1 18 VAL H H 8.215 -2.152 -2.663 1.00 . A A . 553 VAL H 1 1
5 4912 1 1 18 VAL HA H 10.927 -1.350 -2.197 1.00 . A A . 553 VAL HA 1 1
5 4913 1 1 18 VAL HB H 10.389 -1.668 0.189 1.00 . A A . 553 VAL HB 1 1
5 4914 1 1 18 VAL HG11 H 8.231 -0.067 -0.140 1.00 . A A . 553 VAL HG11 1 1
5 4915 1 1 18 VAL HG12 H 8.971 0.003 -1.745 1.00 . A A . 553 VAL HG12 1 1
5 4916 1 1 18 VAL HG13 H 9.906 0.457 -0.321 1.00 . A A . 553 VAL HG13 1 1
5 4917 1 1 18 VAL HG21 H 8.122 -2.236 0.853 1.00 . A A . 553 VAL HG21 1 1
5 4918 1 1 18 VAL HG22 H 8.824 -3.568 -0.073 1.00 . A A . 553 VAL HG22 1 1
5 4919 1 1 18 VAL HG23 H 7.662 -2.477 -0.833 1.00 . A A . 553 VAL HG23 1 1
5 4920 1 1 18 VAL N N 9.161 -2.147 -2.927 1.00 . A A . 553 VAL N 1 1
5 4921 1 1 18 VAL O O 12.072 -3.512 -1.435 1.00 . A A . 553 VAL O 1 1
5 4922 1 1 19 GLU C C 11.147 -6.326 -3.121 1.00 . A A . 554 GLU C 1 1
5 4923 1 1 19 GLU CA C 10.585 -5.833 -1.783 1.00 . A A . 554 GLU CA 1 1
5 4924 1 1 19 GLU CB C 9.442 -6.713 -1.295 1.00 . A A . 554 GLU CB 1 1
5 4925 1 1 19 GLU CD C 10.613 -8.236 0.350 1.00 . A A . 554 GLU CD 1 1
5 4926 1 1 19 GLU CG C 9.592 -7.129 0.154 1.00 . A A . 554 GLU CG 1 1
5 4927 1 1 19 GLU H H 9.139 -4.330 -2.054 1.00 . A A . 554 GLU H 1 1
5 4928 1 1 19 GLU HA H 11.375 -5.847 -1.047 1.00 . A A . 554 GLU HA 1 1
5 4929 1 1 19 GLU HB2 H 8.513 -6.154 -1.380 1.00 . A A . 554 GLU HB2 1 1
5 4930 1 1 19 GLU HB3 H 9.384 -7.594 -1.913 1.00 . A A . 554 GLU HB3 1 1
5 4931 1 1 19 GLU HG2 H 9.911 -6.268 0.723 1.00 . A A . 554 GLU HG2 1 1
5 4932 1 1 19 GLU HG3 H 8.631 -7.456 0.521 1.00 . A A . 554 GLU HG3 1 1
5 4933 1 1 19 GLU N N 10.096 -4.476 -1.885 1.00 . A A . 554 GLU N 1 1
5 4934 1 1 19 GLU O O 11.562 -7.480 -3.250 1.00 . A A . 554 GLU O 1 1
5 4935 1 1 19 GLU OE1 O 11.813 -7.925 0.520 1.00 . A A . 554 GLU OE1 1 1
5 4936 1 1 19 GLU OE2 O 10.227 -9.423 0.340 1.00 . A A . 554 GLU OE2 1 1
5 4937 1 1 20 ASP C C 13.193 -5.929 -5.394 1.00 . A A . 555 ASP C 1 1
5 4938 1 1 20 ASP CA C 11.687 -5.734 -5.438 1.00 . A A . 555 ASP CA 1 1
5 4939 1 1 20 ASP CB C 11.347 -4.597 -6.405 1.00 . A A . 555 ASP CB 1 1
5 4940 1 1 20 ASP CG C 11.909 -4.813 -7.795 1.00 . A A . 555 ASP CG 1 1
5 4941 1 1 20 ASP H H 10.805 -4.541 -3.928 1.00 . A A . 555 ASP H 1 1
5 4942 1 1 20 ASP HA H 11.223 -6.645 -5.782 1.00 . A A . 555 ASP HA 1 1
5 4943 1 1 20 ASP HB2 H 10.276 -4.506 -6.483 1.00 . A A . 555 ASP HB2 1 1
5 4944 1 1 20 ASP HB3 H 11.751 -3.674 -6.013 1.00 . A A . 555 ASP HB3 1 1
5 4945 1 1 20 ASP N N 11.163 -5.434 -4.104 1.00 . A A . 555 ASP N 1 1
5 4946 1 1 20 ASP O O 13.895 -5.231 -4.676 1.00 . A A . 555 ASP O 1 1
5 4947 1 1 20 ASP OD1 O 11.340 -5.617 -8.554 1.00 . A A . 555 ASP OD1 1 1
5 4948 1 1 20 ASP OD2 O 12.930 -4.179 -8.126 1.00 . A A . 555 ASP OD2 1 1
5 4949 1 1 21 GLU C C 15.962 -6.131 -6.811 1.00 . A A . 556 GLU C 1 1
5 4950 1 1 21 GLU CA C 15.097 -7.226 -6.188 1.00 . A A . 556 GLU CA 1 1
5 4951 1 1 21 GLU CB C 15.313 -8.536 -6.932 1.00 . A A . 556 GLU CB 1 1
5 4952 1 1 21 GLU CD C 14.930 -9.849 -9.053 1.00 . A A . 556 GLU CD 1 1
5 4953 1 1 21 GLU CG C 14.635 -8.577 -8.290 1.00 . A A . 556 GLU CG 1 1
5 4954 1 1 21 GLU H H 13.067 -7.367 -6.768 1.00 . A A . 556 GLU H 1 1
5 4955 1 1 21 GLU HA H 15.406 -7.362 -5.165 1.00 . A A . 556 GLU HA 1 1
5 4956 1 1 21 GLU HB2 H 16.373 -8.676 -7.075 1.00 . A A . 556 GLU HB2 1 1
5 4957 1 1 21 GLU HB3 H 14.927 -9.348 -6.334 1.00 . A A . 556 GLU HB3 1 1
5 4958 1 1 21 GLU HG2 H 13.569 -8.502 -8.145 1.00 . A A . 556 GLU HG2 1 1
5 4959 1 1 21 GLU HG3 H 14.979 -7.735 -8.874 1.00 . A A . 556 GLU HG3 1 1
5 4960 1 1 21 GLU N N 13.680 -6.881 -6.176 1.00 . A A . 556 GLU N 1 1
5 4961 1 1 21 GLU O O 17.187 -6.164 -6.695 1.00 . A A . 556 GLU O 1 1
5 4962 1 1 21 GLU OE1 O 14.601 -10.942 -8.551 1.00 . A A . 556 GLU OE1 1 1
5 4963 1 1 21 GLU OE2 O 15.496 -9.763 -10.161 1.00 . A A . 556 GLU OE2 1 1
5 4964 1 1 22 GLY C C 15.992 -2.833 -7.209 1.00 . A A . 557 GLY C 1 1
5 4965 1 1 22 GLY CA C 16.077 -4.082 -8.060 1.00 . A A . 557 GLY CA 1 1
5 4966 1 1 22 GLY H H 14.356 -5.213 -7.574 1.00 . A A . 557 GLY H 1 1
5 4967 1 1 22 GLY HA2 H 17.113 -4.371 -8.156 1.00 . A A . 557 GLY HA2 1 1
5 4968 1 1 22 GLY HA3 H 15.677 -3.869 -9.040 1.00 . A A . 557 GLY HA3 1 1
5 4969 1 1 22 GLY N N 15.336 -5.178 -7.476 1.00 . A A . 557 GLY N 1 1
5 4970 1 1 22 GLY O O 16.901 -2.007 -7.209 1.00 . A A . 557 GLY O 1 1
5 4971 1 1 23 LEU C C 15.041 -1.832 -4.174 1.00 . A A . 558 LEU C 1 1
5 4972 1 1 23 LEU CA C 14.671 -1.545 -5.624 1.00 . A A . 558 LEU CA 1 1
5 4973 1 1 23 LEU CB C 13.210 -1.130 -5.711 1.00 . A A . 558 LEU CB 1 1
5 4974 1 1 23 LEU CD1 C 11.372 -0.610 -7.326 1.00 . A A . 558 LEU CD1 1 1
5 4975 1 1 23 LEU CD2 C 13.075 1.125 -6.784 1.00 . A A . 558 LEU CD2 1 1
5 4976 1 1 23 LEU CG C 12.829 -0.362 -6.976 1.00 . A A . 558 LEU CG 1 1
5 4977 1 1 23 LEU H H 14.213 -3.403 -6.519 1.00 . A A . 558 LEU H 1 1
5 4978 1 1 23 LEU HA H 15.285 -0.738 -5.992 1.00 . A A . 558 LEU HA 1 1
5 4979 1 1 23 LEU HB2 H 12.603 -2.023 -5.662 1.00 . A A . 558 LEU HB2 1 1
5 4980 1 1 23 LEU HB3 H 12.983 -0.517 -4.855 1.00 . A A . 558 LEU HB3 1 1
5 4981 1 1 23 LEU HD11 H 10.741 -0.226 -6.537 1.00 . A A . 558 LEU HD11 1 1
5 4982 1 1 23 LEU HD12 H 11.206 -1.672 -7.433 1.00 . A A . 558 LEU HD12 1 1
5 4983 1 1 23 LEU HD13 H 11.133 -0.112 -8.254 1.00 . A A . 558 LEU HD13 1 1
5 4984 1 1 23 LEU HD21 H 12.811 1.654 -7.687 1.00 . A A . 558 LEU HD21 1 1
5 4985 1 1 23 LEU HD22 H 14.119 1.290 -6.561 1.00 . A A . 558 LEU HD22 1 1
5 4986 1 1 23 LEU HD23 H 12.470 1.486 -5.964 1.00 . A A . 558 LEU HD23 1 1
5 4987 1 1 23 LEU HG H 13.445 -0.701 -7.800 1.00 . A A . 558 LEU HG 1 1
5 4988 1 1 23 LEU N N 14.899 -2.704 -6.475 1.00 . A A . 558 LEU N 1 1
5 4989 1 1 23 LEU O O 15.029 -0.931 -3.336 1.00 . A A . 558 LEU O 1 1
5 4990 1 1 24 LYS C C 16.833 -2.706 -1.915 1.00 . A A . 559 LYS C 1 1
5 4991 1 1 24 LYS CA C 15.695 -3.517 -2.532 1.00 . A A . 559 LYS CA 1 1
5 4992 1 1 24 LYS CB C 16.055 -5.008 -2.511 1.00 . A A . 559 LYS CB 1 1
5 4993 1 1 24 LYS CD C 17.714 -6.737 -3.296 1.00 . A A . 559 LYS CD 1 1
5 4994 1 1 24 LYS CE C 18.618 -6.619 -2.082 1.00 . A A . 559 LYS CE 1 1
5 4995 1 1 24 LYS CG C 17.028 -5.418 -3.607 1.00 . A A . 559 LYS CG 1 1
5 4996 1 1 24 LYS H H 15.394 -3.746 -4.614 1.00 . A A . 559 LYS H 1 1
5 4997 1 1 24 LYS HA H 14.807 -3.367 -1.938 1.00 . A A . 559 LYS HA 1 1
5 4998 1 1 24 LYS HB2 H 16.501 -5.244 -1.556 1.00 . A A . 559 LYS HB2 1 1
5 4999 1 1 24 LYS HB3 H 15.151 -5.586 -2.628 1.00 . A A . 559 LYS HB3 1 1
5 5000 1 1 24 LYS HD2 H 16.961 -7.486 -3.101 1.00 . A A . 559 LYS HD2 1 1
5 5001 1 1 24 LYS HD3 H 18.307 -7.033 -4.148 1.00 . A A . 559 LYS HD3 1 1
5 5002 1 1 24 LYS HE2 H 19.250 -5.750 -2.201 1.00 . A A . 559 LYS HE2 1 1
5 5003 1 1 24 LYS HE3 H 18.003 -6.499 -1.203 1.00 . A A . 559 LYS HE3 1 1
5 5004 1 1 24 LYS HG2 H 16.483 -5.529 -4.537 1.00 . A A . 559 LYS HG2 1 1
5 5005 1 1 24 LYS HG3 H 17.778 -4.649 -3.717 1.00 . A A . 559 LYS HG3 1 1
5 5006 1 1 24 LYS HZ1 H 20.146 -7.896 -2.708 1.00 . A A . 559 LYS HZ1 1 1
5 5007 1 1 24 LYS HZ2 H 18.889 -8.683 -1.890 1.00 . A A . 559 LYS HZ2 1 1
5 5008 1 1 24 LYS HZ3 H 20.016 -7.754 -1.023 1.00 . A A . 559 LYS HZ3 1 1
5 5009 1 1 24 LYS N N 15.379 -3.084 -3.891 1.00 . A A . 559 LYS N 1 1
5 5010 1 1 24 LYS NZ N 19.476 -7.820 -1.915 1.00 . A A . 559 LYS NZ 1 1
5 5011 1 1 24 LYS O O 16.812 -2.411 -0.723 1.00 . A A . 559 LYS O 1 1
5 5012 1 1 25 GLY C C 18.752 -0.103 -2.423 1.00 . A A . 560 GLY C 1 1
5 5013 1 1 25 GLY CA C 18.947 -1.587 -2.223 1.00 . A A . 560 GLY CA 1 1
5 5014 1 1 25 GLY H H 17.797 -2.619 -3.667 1.00 . A A . 560 GLY H 1 1
5 5015 1 1 25 GLY HA2 H 19.069 -1.788 -1.168 1.00 . A A . 560 GLY HA2 1 1
5 5016 1 1 25 GLY HA3 H 19.840 -1.899 -2.743 1.00 . A A . 560 GLY HA3 1 1
5 5017 1 1 25 GLY N N 17.824 -2.355 -2.722 1.00 . A A . 560 GLY N 1 1
5 5018 1 1 25 GLY O O 19.547 0.704 -1.950 1.00 . A A . 560 GLY O 1 1
5 5019 1 1 26 LYS C C 16.702 2.312 -2.225 1.00 . A A . 561 LYS C 1 1
5 5020 1 1 26 LYS CA C 17.399 1.657 -3.411 1.00 . A A . 561 LYS CA 1 1
5 5021 1 1 26 LYS CB C 16.527 1.782 -4.657 1.00 . A A . 561 LYS CB 1 1
5 5022 1 1 26 LYS CD C 16.395 1.590 -7.142 1.00 . A A . 561 LYS CD 1 1
5 5023 1 1 26 LYS CE C 16.862 0.810 -8.353 1.00 . A A . 561 LYS CE 1 1
5 5024 1 1 26 LYS CG C 17.157 1.187 -5.902 1.00 . A A . 561 LYS CG 1 1
5 5025 1 1 26 LYS H H 17.073 -0.432 -3.448 1.00 . A A . 561 LYS H 1 1
5 5026 1 1 26 LYS HA H 18.337 2.162 -3.594 1.00 . A A . 561 LYS HA 1 1
5 5027 1 1 26 LYS HB2 H 15.589 1.277 -4.478 1.00 . A A . 561 LYS HB2 1 1
5 5028 1 1 26 LYS HB3 H 16.332 2.828 -4.844 1.00 . A A . 561 LYS HB3 1 1
5 5029 1 1 26 LYS HD2 H 15.342 1.402 -6.987 1.00 . A A . 561 LYS HD2 1 1
5 5030 1 1 26 LYS HD3 H 16.556 2.641 -7.314 1.00 . A A . 561 LYS HD3 1 1
5 5031 1 1 26 LYS HE2 H 17.922 0.946 -8.459 1.00 . A A . 561 LYS HE2 1 1
5 5032 1 1 26 LYS HE3 H 16.652 -0.237 -8.190 1.00 . A A . 561 LYS HE3 1 1
5 5033 1 1 26 LYS HG2 H 18.170 1.543 -5.985 1.00 . A A . 561 LYS HG2 1 1
5 5034 1 1 26 LYS HG3 H 17.154 0.112 -5.824 1.00 . A A . 561 LYS HG3 1 1
5 5035 1 1 26 LYS HZ1 H 16.282 2.275 -9.730 1.00 . A A . 561 LYS HZ1 1 1
5 5036 1 1 26 LYS HZ2 H 15.168 1.009 -9.561 1.00 . A A . 561 LYS HZ2 1 1
5 5037 1 1 26 LYS HZ3 H 16.601 0.762 -10.427 1.00 . A A . 561 LYS HZ3 1 1
5 5038 1 1 26 LYS N N 17.688 0.259 -3.125 1.00 . A A . 561 LYS N 1 1
5 5039 1 1 26 LYS NZ N 16.184 1.246 -9.602 1.00 . A A . 561 LYS NZ 1 1
5 5040 1 1 26 LYS O O 16.917 3.488 -1.931 1.00 . A A . 561 LYS O 1 1
5 5041 1 1 27 ILE C C 15.670 1.525 0.900 1.00 . A A . 562 ILE C 1 1
5 5042 1 1 27 ILE CA C 15.106 2.044 -0.421 1.00 . A A . 562 ILE CA 1 1
5 5043 1 1 27 ILE CB C 13.622 1.649 -0.547 1.00 . A A . 562 ILE CB 1 1
5 5044 1 1 27 ILE CD1 C 11.347 2.017 0.463 1.00 . A A . 562 ILE CD1 1 1
5 5045 1 1 27 ILE CG1 C 12.779 2.468 0.414 1.00 . A A . 562 ILE CG1 1 1
5 5046 1 1 27 ILE CG2 C 13.412 0.165 -0.291 1.00 . A A . 562 ILE CG2 1 1
5 5047 1 1 27 ILE H H 15.788 0.593 -1.790 1.00 . A A . 562 ILE H 1 1
5 5048 1 1 27 ILE HA H 15.169 3.119 -0.430 1.00 . A A . 562 ILE HA 1 1
5 5049 1 1 27 ILE HB H 13.304 1.862 -1.552 1.00 . A A . 562 ILE HB 1 1
5 5050 1 1 27 ILE HD11 H 10.804 2.611 1.183 1.00 . A A . 562 ILE HD11 1 1
5 5051 1 1 27 ILE HD12 H 11.315 0.975 0.753 1.00 . A A . 562 ILE HD12 1 1
5 5052 1 1 27 ILE HD13 H 10.902 2.135 -0.513 1.00 . A A . 562 ILE HD13 1 1
5 5053 1 1 27 ILE HG12 H 13.190 2.382 1.405 1.00 . A A . 562 ILE HG12 1 1
5 5054 1 1 27 ILE HG13 H 12.794 3.504 0.109 1.00 . A A . 562 ILE HG13 1 1
5 5055 1 1 27 ILE HG21 H 12.376 -0.082 -0.472 1.00 . A A . 562 ILE HG21 1 1
5 5056 1 1 27 ILE HG22 H 13.653 -0.052 0.737 1.00 . A A . 562 ILE HG22 1 1
5 5057 1 1 27 ILE HG23 H 14.045 -0.413 -0.947 1.00 . A A . 562 ILE HG23 1 1
5 5058 1 1 27 ILE N N 15.877 1.536 -1.540 1.00 . A A . 562 ILE N 1 1
5 5059 1 1 27 ILE O O 16.291 0.460 0.946 1.00 . A A . 562 ILE O 1 1
5 5060 1 1 28 SER C C 14.992 0.895 3.923 1.00 . A A . 563 SER C 1 1
5 5061 1 1 28 SER CA C 15.946 1.892 3.278 1.00 . A A . 563 SER CA 1 1
5 5062 1 1 28 SER CB C 16.118 3.129 4.165 1.00 . A A . 563 SER CB 1 1
5 5063 1 1 28 SER H H 14.945 3.110 1.878 1.00 . A A . 563 SER H 1 1
5 5064 1 1 28 SER HA H 16.907 1.418 3.146 1.00 . A A . 563 SER HA 1 1
5 5065 1 1 28 SER HB2 H 16.769 3.834 3.671 1.00 . A A . 563 SER HB2 1 1
5 5066 1 1 28 SER HB3 H 15.152 3.587 4.327 1.00 . A A . 563 SER HB3 1 1
5 5067 1 1 28 SER HG H 16.371 3.446 6.087 1.00 . A A . 563 SER HG 1 1
5 5068 1 1 28 SER N N 15.456 2.278 1.970 1.00 . A A . 563 SER N 1 1
5 5069 1 1 28 SER O O 13.802 0.867 3.585 1.00 . A A . 563 SER O 1 1
5 5070 1 1 28 SER OG O 16.681 2.799 5.425 1.00 . A A . 563 SER OG 1 1
5 5071 1 1 29 GLU C C 13.439 -0.434 6.066 1.00 . A A . 564 GLU C 1 1
5 5072 1 1 29 GLU CA C 14.717 -0.984 5.447 1.00 . A A . 564 GLU CA 1 1
5 5073 1 1 29 GLU CB C 15.550 -1.689 6.513 1.00 . A A . 564 GLU CB 1 1
5 5074 1 1 29 GLU CD C 17.779 -2.714 7.093 1.00 . A A . 564 GLU CD 1 1
5 5075 1 1 29 GLU CG C 16.908 -2.127 6.004 1.00 . A A . 564 GLU CG 1 1
5 5076 1 1 29 GLU H H 16.435 0.204 5.116 1.00 . A A . 564 GLU H 1 1
5 5077 1 1 29 GLU HA H 14.455 -1.697 4.672 1.00 . A A . 564 GLU HA 1 1
5 5078 1 1 29 GLU HB2 H 15.697 -1.015 7.344 1.00 . A A . 564 GLU HB2 1 1
5 5079 1 1 29 GLU HB3 H 15.016 -2.562 6.855 1.00 . A A . 564 GLU HB3 1 1
5 5080 1 1 29 GLU HG2 H 16.768 -2.871 5.235 1.00 . A A . 564 GLU HG2 1 1
5 5081 1 1 29 GLU HG3 H 17.408 -1.264 5.586 1.00 . A A . 564 GLU HG3 1 1
5 5082 1 1 29 GLU N N 15.504 0.081 4.836 1.00 . A A . 564 GLU N 1 1
5 5083 1 1 29 GLU O O 12.354 -0.946 5.816 1.00 . A A . 564 GLU O 1 1
5 5084 1 1 29 GLU OE1 O 17.483 -3.828 7.566 1.00 . A A . 564 GLU OE1 1 1
5 5085 1 1 29 GLU OE2 O 18.767 -2.055 7.486 1.00 . A A . 564 GLU OE2 1 1
5 5086 1 1 30 ALA C C 11.320 1.640 6.621 1.00 . A A . 565 ALA C 1 1
5 5087 1 1 30 ALA CA C 12.455 1.225 7.559 1.00 . A A . 565 ALA CA 1 1
5 5088 1 1 30 ALA CB C 12.925 2.421 8.365 1.00 . A A . 565 ALA CB 1 1
5 5089 1 1 30 ALA H H 14.475 1.033 6.941 1.00 . A A . 565 ALA H 1 1
5 5090 1 1 30 ALA HA H 12.080 0.484 8.250 1.00 . A A . 565 ALA HA 1 1
5 5091 1 1 30 ALA HB1 H 13.647 2.100 9.100 1.00 . A A . 565 ALA HB1 1 1
5 5092 1 1 30 ALA HB2 H 12.081 2.870 8.859 1.00 . A A . 565 ALA HB2 1 1
5 5093 1 1 30 ALA HB3 H 13.381 3.145 7.705 1.00 . A A . 565 ALA HB3 1 1
5 5094 1 1 30 ALA N N 13.579 0.635 6.839 1.00 . A A . 565 ALA N 1 1
5 5095 1 1 30 ALA O O 10.146 1.412 6.924 1.00 . A A . 565 ALA O 1 1
5 5096 1 1 31 ASP C C 10.004 1.451 3.893 1.00 . A A . 566 ASP C 1 1
5 5097 1 1 31 ASP CA C 10.669 2.669 4.510 1.00 . A A . 566 ASP CA 1 1
5 5098 1 1 31 ASP CB C 11.310 3.500 3.398 1.00 . A A . 566 ASP CB 1 1
5 5099 1 1 31 ASP CG C 12.108 4.680 3.911 1.00 . A A . 566 ASP CG 1 1
5 5100 1 1 31 ASP H H 12.618 2.406 5.305 1.00 . A A . 566 ASP H 1 1
5 5101 1 1 31 ASP HA H 9.923 3.261 5.020 1.00 . A A . 566 ASP HA 1 1
5 5102 1 1 31 ASP HB2 H 11.972 2.865 2.827 1.00 . A A . 566 ASP HB2 1 1
5 5103 1 1 31 ASP HB3 H 10.534 3.867 2.743 1.00 . A A . 566 ASP HB3 1 1
5 5104 1 1 31 ASP N N 11.669 2.244 5.490 1.00 . A A . 566 ASP N 1 1
5 5105 1 1 31 ASP O O 8.779 1.354 3.830 1.00 . A A . 566 ASP O 1 1
5 5106 1 1 31 ASP OD1 O 11.499 5.677 4.348 1.00 . A A . 566 ASP OD1 1 1
5 5107 1 1 31 ASP OD2 O 13.353 4.614 3.880 1.00 . A A . 566 ASP OD2 1 1
5 5108 1 1 32 LYS C C 9.475 -1.481 3.854 1.00 . A A . 567 LYS C 1 1
5 5109 1 1 32 LYS CA C 10.407 -0.743 2.891 1.00 . A A . 567 LYS CA 1 1
5 5110 1 1 32 LYS CB C 11.662 -1.565 2.614 1.00 . A A . 567 LYS CB 1 1
5 5111 1 1 32 LYS CD C 12.742 -3.728 2.166 1.00 . A A . 567 LYS CD 1 1
5 5112 1 1 32 LYS CE C 12.551 -5.155 1.743 1.00 . A A . 567 LYS CE 1 1
5 5113 1 1 32 LYS CG C 11.428 -2.979 2.168 1.00 . A A . 567 LYS CG 1 1
5 5114 1 1 32 LYS H H 11.806 0.719 3.472 1.00 . A A . 567 LYS H 1 1
5 5115 1 1 32 LYS HA H 9.890 -0.557 1.962 1.00 . A A . 567 LYS HA 1 1
5 5116 1 1 32 LYS HB2 H 12.236 -1.069 1.849 1.00 . A A . 567 LYS HB2 1 1
5 5117 1 1 32 LYS HB3 H 12.249 -1.606 3.512 1.00 . A A . 567 LYS HB3 1 1
5 5118 1 1 32 LYS HD2 H 13.420 -3.246 1.478 1.00 . A A . 567 LYS HD2 1 1
5 5119 1 1 32 LYS HD3 H 13.159 -3.708 3.162 1.00 . A A . 567 LYS HD3 1 1
5 5120 1 1 32 LYS HE2 H 11.934 -5.656 2.474 1.00 . A A . 567 LYS HE2 1 1
5 5121 1 1 32 LYS HE3 H 12.052 -5.146 0.798 1.00 . A A . 567 LYS HE3 1 1
5 5122 1 1 32 LYS HG2 H 10.741 -3.459 2.851 1.00 . A A . 567 LYS HG2 1 1
5 5123 1 1 32 LYS HG3 H 11.017 -2.976 1.170 1.00 . A A . 567 LYS HG3 1 1
5 5124 1 1 32 LYS HZ1 H 13.677 -6.903 1.552 1.00 . A A . 567 LYS HZ1 1 1
5 5125 1 1 32 LYS HZ2 H 14.450 -5.686 2.445 1.00 . A A . 567 LYS HZ2 1 1
5 5126 1 1 32 LYS HZ3 H 14.348 -5.571 0.759 1.00 . A A . 567 LYS HZ3 1 1
5 5127 1 1 32 LYS N N 10.842 0.527 3.449 1.00 . A A . 567 LYS N 1 1
5 5128 1 1 32 LYS NZ N 13.844 -5.878 1.615 1.00 . A A . 567 LYS NZ 1 1
5 5129 1 1 32 LYS O O 8.402 -1.938 3.466 1.00 . A A . 567 LYS O 1 1
5 5130 1 1 33 LYS C C 7.757 -1.551 6.362 1.00 . A A . 568 LYS C 1 1
5 5131 1 1 33 LYS CA C 9.092 -2.240 6.138 1.00 . A A . 568 LYS CA 1 1
5 5132 1 1 33 LYS CB C 9.859 -2.295 7.462 1.00 . A A . 568 LYS CB 1 1
5 5133 1 1 33 LYS CD C 11.780 -3.171 8.775 1.00 . A A . 568 LYS CD 1 1
5 5134 1 1 33 LYS CE C 13.087 -3.929 8.712 1.00 . A A . 568 LYS CE 1 1
5 5135 1 1 33 LYS CG C 11.057 -3.213 7.445 1.00 . A A . 568 LYS CG 1 1
5 5136 1 1 33 LYS H H 10.742 -1.169 5.359 1.00 . A A . 568 LYS H 1 1
5 5137 1 1 33 LYS HA H 8.909 -3.249 5.802 1.00 . A A . 568 LYS HA 1 1
5 5138 1 1 33 LYS HB2 H 10.212 -1.304 7.702 1.00 . A A . 568 LYS HB2 1 1
5 5139 1 1 33 LYS HB3 H 9.187 -2.627 8.240 1.00 . A A . 568 LYS HB3 1 1
5 5140 1 1 33 LYS HD2 H 11.985 -2.140 9.029 1.00 . A A . 568 LYS HD2 1 1
5 5141 1 1 33 LYS HD3 H 11.150 -3.614 9.532 1.00 . A A . 568 LYS HD3 1 1
5 5142 1 1 33 LYS HE2 H 12.891 -4.940 8.386 1.00 . A A . 568 LYS HE2 1 1
5 5143 1 1 33 LYS HE3 H 13.725 -3.435 7.998 1.00 . A A . 568 LYS HE3 1 1
5 5144 1 1 33 LYS HG2 H 10.724 -4.224 7.256 1.00 . A A . 568 LYS HG2 1 1
5 5145 1 1 33 LYS HG3 H 11.734 -2.898 6.664 1.00 . A A . 568 LYS HG3 1 1
5 5146 1 1 33 LYS HZ1 H 14.660 -4.500 9.964 1.00 . A A . 568 LYS HZ1 1 1
5 5147 1 1 33 LYS HZ2 H 13.155 -4.428 10.739 1.00 . A A . 568 LYS HZ2 1 1
5 5148 1 1 33 LYS HZ3 H 13.982 -2.995 10.355 1.00 . A A . 568 LYS HZ3 1 1
5 5149 1 1 33 LYS N N 9.879 -1.564 5.114 1.00 . A A . 568 LYS N 1 1
5 5150 1 1 33 LYS NZ N 13.768 -3.964 10.032 1.00 . A A . 568 LYS NZ 1 1
5 5151 1 1 33 LYS O O 6.716 -2.209 6.395 1.00 . A A . 568 LYS O 1 1
5 5152 1 1 34 LYS C C 5.536 0.379 5.757 1.00 . A A . 569 LYS C 1 1
5 5153 1 1 34 LYS CA C 6.580 0.508 6.856 1.00 . A A . 569 LYS CA 1 1
5 5154 1 1 34 LYS CB C 6.890 1.989 7.140 1.00 . A A . 569 LYS CB 1 1
5 5155 1 1 34 LYS CD C 7.305 4.314 6.262 1.00 . A A . 569 LYS CD 1 1
5 5156 1 1 34 LYS CE C 6.057 5.064 6.727 1.00 . A A . 569 LYS CE 1 1
5 5157 1 1 34 LYS CG C 7.020 2.861 5.904 1.00 . A A . 569 LYS CG 1 1
5 5158 1 1 34 LYS H H 8.617 0.263 6.345 1.00 . A A . 569 LYS H 1 1
5 5159 1 1 34 LYS HA H 6.184 0.060 7.755 1.00 . A A . 569 LYS HA 1 1
5 5160 1 1 34 LYS HB2 H 6.099 2.398 7.749 1.00 . A A . 569 LYS HB2 1 1
5 5161 1 1 34 LYS HB3 H 7.821 2.048 7.689 1.00 . A A . 569 LYS HB3 1 1
5 5162 1 1 34 LYS HD2 H 8.030 4.331 7.061 1.00 . A A . 569 LYS HD2 1 1
5 5163 1 1 34 LYS HD3 H 7.713 4.814 5.396 1.00 . A A . 569 LYS HD3 1 1
5 5164 1 1 34 LYS HE2 H 6.288 6.117 6.780 1.00 . A A . 569 LYS HE2 1 1
5 5165 1 1 34 LYS HE3 H 5.271 4.910 6.000 1.00 . A A . 569 LYS HE3 1 1
5 5166 1 1 34 LYS HG2 H 7.822 2.483 5.291 1.00 . A A . 569 LYS HG2 1 1
5 5167 1 1 34 LYS HG3 H 6.097 2.811 5.351 1.00 . A A . 569 LYS HG3 1 1
5 5168 1 1 34 LYS HZ1 H 6.357 4.623 8.750 1.00 . A A . 569 LYS HZ1 1 1
5 5169 1 1 34 LYS HZ2 H 5.185 3.649 8.004 1.00 . A A . 569 LYS HZ2 1 1
5 5170 1 1 34 LYS HZ3 H 4.824 5.256 8.405 1.00 . A A . 569 LYS HZ3 1 1
5 5171 1 1 34 LYS N N 7.781 -0.227 6.499 1.00 . A A . 569 LYS N 1 1
5 5172 1 1 34 LYS NZ N 5.574 4.615 8.062 1.00 . A A . 569 LYS NZ 1 1
5 5173 1 1 34 LYS O O 4.353 0.197 6.037 1.00 . A A . 569 LYS O 1 1
5 5174 1 1 35 VAL C C 4.545 -1.065 3.222 1.00 . A A . 570 VAL C 1 1
5 5175 1 1 35 VAL CA C 5.065 0.367 3.388 1.00 . A A . 570 VAL CA 1 1
5 5176 1 1 35 VAL CB C 5.693 0.888 2.077 1.00 . A A . 570 VAL CB 1 1
5 5177 1 1 35 VAL CG1 C 6.851 0.021 1.643 1.00 . A A . 570 VAL CG1 1 1
5 5178 1 1 35 VAL CG2 C 4.645 0.982 0.980 1.00 . A A . 570 VAL CG2 1 1
5 5179 1 1 35 VAL H H 6.936 0.607 4.340 1.00 . A A . 570 VAL H 1 1
5 5180 1 1 35 VAL HA H 4.222 1.000 3.616 1.00 . A A . 570 VAL HA 1 1
5 5181 1 1 35 VAL HB H 6.076 1.885 2.259 1.00 . A A . 570 VAL HB 1 1
5 5182 1 1 35 VAL HG11 H 6.480 -0.945 1.344 1.00 . A A . 570 VAL HG11 1 1
5 5183 1 1 35 VAL HG12 H 7.542 -0.097 2.468 1.00 . A A . 570 VAL HG12 1 1
5 5184 1 1 35 VAL HG13 H 7.358 0.487 0.811 1.00 . A A . 570 VAL HG13 1 1
5 5185 1 1 35 VAL HG21 H 3.922 1.741 1.239 1.00 . A A . 570 VAL HG21 1 1
5 5186 1 1 35 VAL HG22 H 4.144 0.031 0.877 1.00 . A A . 570 VAL HG22 1 1
5 5187 1 1 35 VAL HG23 H 5.123 1.242 0.047 1.00 . A A . 570 VAL HG23 1 1
5 5188 1 1 35 VAL N N 5.976 0.469 4.507 1.00 . A A . 570 VAL N 1 1
5 5189 1 1 35 VAL O O 3.362 -1.254 2.985 1.00 . A A . 570 VAL O 1 1
5 5190 1 1 36 LEU C C 3.937 -3.772 4.335 1.00 . A A . 571 LEU C 1 1
5 5191 1 1 36 LEU CA C 4.992 -3.475 3.277 1.00 . A A . 571 LEU CA 1 1
5 5192 1 1 36 LEU CB C 6.174 -4.435 3.495 1.00 . A A . 571 LEU CB 1 1
5 5193 1 1 36 LEU CD1 C 8.536 -5.009 2.948 1.00 . A A . 571 LEU CD1 1 1
5 5194 1 1 36 LEU CD2 C 6.748 -5.515 1.306 1.00 . A A . 571 LEU CD2 1 1
5 5195 1 1 36 LEU CG C 7.209 -4.541 2.375 1.00 . A A . 571 LEU CG 1 1
5 5196 1 1 36 LEU H H 6.366 -1.864 3.528 1.00 . A A . 571 LEU H 1 1
5 5197 1 1 36 LEU HA H 4.565 -3.639 2.295 1.00 . A A . 571 LEU HA 1 1
5 5198 1 1 36 LEU HB2 H 6.690 -4.130 4.392 1.00 . A A . 571 LEU HB2 1 1
5 5199 1 1 36 LEU HB3 H 5.772 -5.422 3.659 1.00 . A A . 571 LEU HB3 1 1
5 5200 1 1 36 LEU HD11 H 8.890 -4.288 3.668 1.00 . A A . 571 LEU HD11 1 1
5 5201 1 1 36 LEU HD12 H 9.256 -5.108 2.151 1.00 . A A . 571 LEU HD12 1 1
5 5202 1 1 36 LEU HD13 H 8.401 -5.967 3.432 1.00 . A A . 571 LEU HD13 1 1
5 5203 1 1 36 LEU HD21 H 7.570 -5.731 0.640 1.00 . A A . 571 LEU HD21 1 1
5 5204 1 1 36 LEU HD22 H 5.935 -5.085 0.739 1.00 . A A . 571 LEU HD22 1 1
5 5205 1 1 36 LEU HD23 H 6.416 -6.430 1.773 1.00 . A A . 571 LEU HD23 1 1
5 5206 1 1 36 LEU HG H 7.350 -3.576 1.919 1.00 . A A . 571 LEU HG 1 1
5 5207 1 1 36 LEU N N 5.418 -2.070 3.364 1.00 . A A . 571 LEU N 1 1
5 5208 1 1 36 LEU O O 2.880 -4.336 4.044 1.00 . A A . 571 LEU O 1 1
5 5209 1 1 37 ASP C C 2.033 -2.896 6.500 1.00 . A A . 572 ASP C 1 1
5 5210 1 1 37 ASP CA C 3.369 -3.605 6.706 1.00 . A A . 572 ASP CA 1 1
5 5211 1 1 37 ASP CB C 4.062 -3.092 7.973 1.00 . A A . 572 ASP CB 1 1
5 5212 1 1 37 ASP CG C 3.355 -3.497 9.246 1.00 . A A . 572 ASP CG 1 1
5 5213 1 1 37 ASP H H 5.102 -2.922 5.709 1.00 . A A . 572 ASP H 1 1
5 5214 1 1 37 ASP HA H 3.198 -4.667 6.794 1.00 . A A . 572 ASP HA 1 1
5 5215 1 1 37 ASP HB2 H 5.068 -3.482 8.005 1.00 . A A . 572 ASP HB2 1 1
5 5216 1 1 37 ASP HB3 H 4.102 -2.013 7.934 1.00 . A A . 572 ASP HB3 1 1
5 5217 1 1 37 ASP N N 4.244 -3.379 5.562 1.00 . A A . 572 ASP N 1 1
5 5218 1 1 37 ASP O O 0.967 -3.471 6.726 1.00 . A A . 572 ASP O 1 1
5 5219 1 1 37 ASP OD1 O 3.542 -4.649 9.697 1.00 . A A . 572 ASP OD1 1 1
5 5220 1 1 37 ASP OD2 O 2.626 -2.663 9.817 1.00 . A A . 572 ASP OD2 1 1
5 5221 1 1 38 LYS C C 0.147 -1.456 4.585 1.00 . A A . 573 LYS C 1 1
5 5222 1 1 38 LYS CA C 0.931 -0.850 5.745 1.00 . A A . 573 LYS CA 1 1
5 5223 1 1 38 LYS CB C 1.370 0.585 5.431 1.00 . A A . 573 LYS CB 1 1
5 5224 1 1 38 LYS CD C -0.954 1.541 5.529 1.00 . A A . 573 LYS CD 1 1
5 5225 1 1 38 LYS CE C -1.898 2.563 4.932 1.00 . A A . 573 LYS CE 1 1
5 5226 1 1 38 LYS CG C 0.329 1.450 4.743 1.00 . A A . 573 LYS CG 1 1
5 5227 1 1 38 LYS H H 2.997 -1.247 5.921 1.00 . A A . 573 LYS H 1 1
5 5228 1 1 38 LYS HA H 0.300 -0.841 6.620 1.00 . A A . 573 LYS HA 1 1
5 5229 1 1 38 LYS HB2 H 1.641 1.069 6.359 1.00 . A A . 573 LYS HB2 1 1
5 5230 1 1 38 LYS HB3 H 2.245 0.544 4.797 1.00 . A A . 573 LYS HB3 1 1
5 5231 1 1 38 LYS HD2 H -1.432 0.579 5.504 1.00 . A A . 573 LYS HD2 1 1
5 5232 1 1 38 LYS HD3 H -0.729 1.817 6.549 1.00 . A A . 573 LYS HD3 1 1
5 5233 1 1 38 LYS HE2 H -1.411 3.528 4.940 1.00 . A A . 573 LYS HE2 1 1
5 5234 1 1 38 LYS HE3 H -2.118 2.279 3.907 1.00 . A A . 573 LYS HE3 1 1
5 5235 1 1 38 LYS HG2 H 0.730 2.446 4.622 1.00 . A A . 573 LYS HG2 1 1
5 5236 1 1 38 LYS HG3 H 0.118 1.031 3.772 1.00 . A A . 573 LYS HG3 1 1
5 5237 1 1 38 LYS HZ1 H -3.477 1.697 5.996 1.00 . A A . 573 LYS HZ1 1 1
5 5238 1 1 38 LYS HZ2 H -3.915 3.099 5.155 1.00 . A A . 573 LYS HZ2 1 1
5 5239 1 1 38 LYS HZ3 H -3.010 3.217 6.581 1.00 . A A . 573 LYS HZ3 1 1
5 5240 1 1 38 LYS N N 2.110 -1.650 6.048 1.00 . A A . 573 LYS N 1 1
5 5241 1 1 38 LYS NZ N -3.161 2.649 5.716 1.00 . A A . 573 LYS NZ 1 1
5 5242 1 1 38 LYS O O -1.083 -1.525 4.624 1.00 . A A . 573 LYS O 1 1
5 5243 1 1 39 CYS C C -0.518 -3.803 2.854 1.00 . A A . 574 CYS C 1 1
5 5244 1 1 39 CYS CA C 0.244 -2.555 2.416 1.00 . A A . 574 CYS CA 1 1
5 5245 1 1 39 CYS CB C 1.291 -2.904 1.352 1.00 . A A . 574 CYS CB 1 1
5 5246 1 1 39 CYS H H 1.842 -1.793 3.580 1.00 . A A . 574 CYS H 1 1
5 5247 1 1 39 CYS HA H -0.463 -1.853 1.991 1.00 . A A . 574 CYS HA 1 1
5 5248 1 1 39 CYS HB2 H 2.107 -3.434 1.817 1.00 . A A . 574 CYS HB2 1 1
5 5249 1 1 39 CYS HB3 H 0.841 -3.538 0.606 1.00 . A A . 574 CYS HB3 1 1
5 5250 1 1 39 CYS HG H 2.799 -0.857 1.368 1.00 . A A . 574 CYS HG 1 1
5 5251 1 1 39 CYS N N 0.864 -1.905 3.563 1.00 . A A . 574 CYS N 1 1
5 5252 1 1 39 CYS O O -1.598 -4.089 2.351 1.00 . A A . 574 CYS O 1 1
5 5253 1 1 39 CYS SG S 1.991 -1.468 0.510 1.00 . A A . 574 CYS SG 1 1
5 5254 1 1 40 GLN C C -1.882 -5.335 5.110 1.00 . A A . 575 GLN C 1 1
5 5255 1 1 40 GLN CA C -0.619 -5.715 4.341 1.00 . A A . 575 GLN CA 1 1
5 5256 1 1 40 GLN CB C 0.331 -6.495 5.243 1.00 . A A . 575 GLN CB 1 1
5 5257 1 1 40 GLN CD C -0.442 -8.731 4.362 1.00 . A A . 575 GLN CD 1 1
5 5258 1 1 40 GLN CG C 0.745 -7.830 4.652 1.00 . A A . 575 GLN CG 1 1
5 5259 1 1 40 GLN H H 0.925 -4.275 4.156 1.00 . A A . 575 GLN H 1 1
5 5260 1 1 40 GLN HA H -0.904 -6.343 3.507 1.00 . A A . 575 GLN HA 1 1
5 5261 1 1 40 GLN HB2 H 1.223 -5.904 5.410 1.00 . A A . 575 GLN HB2 1 1
5 5262 1 1 40 GLN HB3 H -0.154 -6.675 6.188 1.00 . A A . 575 GLN HB3 1 1
5 5263 1 1 40 GLN HE21 H 0.485 -9.498 2.780 1.00 . A A . 575 GLN HE21 1 1
5 5264 1 1 40 GLN HE22 H -1.098 -10.123 3.107 1.00 . A A . 575 GLN HE22 1 1
5 5265 1 1 40 GLN HG2 H 1.282 -7.652 3.732 1.00 . A A . 575 GLN HG2 1 1
5 5266 1 1 40 GLN HG3 H 1.395 -8.332 5.356 1.00 . A A . 575 GLN HG3 1 1
5 5267 1 1 40 GLN N N 0.043 -4.535 3.804 1.00 . A A . 575 GLN N 1 1
5 5268 1 1 40 GLN NE2 N -0.342 -9.528 3.311 1.00 . A A . 575 GLN NE2 1 1
5 5269 1 1 40 GLN O O -2.897 -6.024 5.020 1.00 . A A . 575 GLN O 1 1
5 5270 1 1 40 GLN OE1 O -1.453 -8.694 5.062 1.00 . A A . 575 GLN OE1 1 1
5 5271 1 1 41 GLU C C -4.140 -3.464 5.665 1.00 . A A . 576 GLU C 1 1
5 5272 1 1 41 GLU CA C -2.974 -3.749 6.595 1.00 . A A . 576 GLU CA 1 1
5 5273 1 1 41 GLU CB C -2.634 -2.484 7.373 1.00 . A A . 576 GLU CB 1 1
5 5274 1 1 41 GLU CD C -1.812 -1.488 9.515 1.00 . A A . 576 GLU CD 1 1
5 5275 1 1 41 GLU CG C -1.851 -2.724 8.646 1.00 . A A . 576 GLU CG 1 1
5 5276 1 1 41 GLU H H -0.971 -3.733 5.896 1.00 . A A . 576 GLU H 1 1
5 5277 1 1 41 GLU HA H -3.263 -4.519 7.290 1.00 . A A . 576 GLU HA 1 1
5 5278 1 1 41 GLU HB2 H -2.048 -1.840 6.738 1.00 . A A . 576 GLU HB2 1 1
5 5279 1 1 41 GLU HB3 H -3.552 -1.976 7.630 1.00 . A A . 576 GLU HB3 1 1
5 5280 1 1 41 GLU HG2 H -2.318 -3.525 9.201 1.00 . A A . 576 GLU HG2 1 1
5 5281 1 1 41 GLU HG3 H -0.840 -3.001 8.388 1.00 . A A . 576 GLU HG3 1 1
5 5282 1 1 41 GLU N N -1.818 -4.231 5.848 1.00 . A A . 576 GLU N 1 1
5 5283 1 1 41 GLU O O -5.240 -3.983 5.856 1.00 . A A . 576 GLU O 1 1
5 5284 1 1 41 GLU OE1 O -2.878 -1.084 10.020 1.00 . A A . 576 GLU OE1 1 1
5 5285 1 1 41 GLU OE2 O -0.724 -0.902 9.679 1.00 . A A . 576 GLU OE2 1 1
5 5286 1 1 42 VAL C C -5.395 -3.515 2.912 1.00 . A A . 577 VAL C 1 1
5 5287 1 1 42 VAL CA C -4.923 -2.289 3.693 1.00 . A A . 577 VAL CA 1 1
5 5288 1 1 42 VAL CB C -4.452 -1.176 2.722 1.00 . A A . 577 VAL CB 1 1
5 5289 1 1 42 VAL CG1 C -3.045 -1.426 2.240 1.00 . A A . 577 VAL CG1 1 1
5 5290 1 1 42 VAL CG2 C -5.386 -1.049 1.531 1.00 . A A . 577 VAL CG2 1 1
5 5291 1 1 42 VAL H H -2.985 -2.283 4.548 1.00 . A A . 577 VAL H 1 1
5 5292 1 1 42 VAL HA H -5.761 -1.903 4.256 1.00 . A A . 577 VAL HA 1 1
5 5293 1 1 42 VAL HB H -4.462 -0.237 3.256 1.00 . A A . 577 VAL HB 1 1
5 5294 1 1 42 VAL HG11 H -3.001 -2.377 1.731 1.00 . A A . 577 VAL HG11 1 1
5 5295 1 1 42 VAL HG12 H -2.372 -1.437 3.086 1.00 . A A . 577 VAL HG12 1 1
5 5296 1 1 42 VAL HG13 H -2.755 -0.638 1.558 1.00 . A A . 577 VAL HG13 1 1
5 5297 1 1 42 VAL HG21 H -4.856 -0.580 0.712 1.00 . A A . 577 VAL HG21 1 1
5 5298 1 1 42 VAL HG22 H -6.240 -0.446 1.804 1.00 . A A . 577 VAL HG22 1 1
5 5299 1 1 42 VAL HG23 H -5.720 -2.031 1.227 1.00 . A A . 577 VAL HG23 1 1
5 5300 1 1 42 VAL N N -3.889 -2.648 4.652 1.00 . A A . 577 VAL N 1 1
5 5301 1 1 42 VAL O O -6.586 -3.684 2.690 1.00 . A A . 577 VAL O 1 1
5 5302 1 1 43 ILE C C -5.710 -6.522 2.589 1.00 . A A . 578 ILE C 1 1
5 5303 1 1 43 ILE CA C -4.804 -5.585 1.778 1.00 . A A . 578 ILE CA 1 1
5 5304 1 1 43 ILE CB C -3.521 -6.301 1.298 1.00 . A A . 578 ILE CB 1 1
5 5305 1 1 43 ILE CD1 C -1.612 -5.998 -0.366 1.00 . A A . 578 ILE CD1 1 1
5 5306 1 1 43 ILE CG1 C -3.015 -5.618 0.024 1.00 . A A . 578 ILE CG1 1 1
5 5307 1 1 43 ILE CG2 C -3.765 -7.783 1.057 1.00 . A A . 578 ILE CG2 1 1
5 5308 1 1 43 ILE H H -3.524 -4.203 2.749 1.00 . A A . 578 ILE H 1 1
5 5309 1 1 43 ILE HA H -5.344 -5.273 0.899 1.00 . A A . 578 ILE HA 1 1
5 5310 1 1 43 ILE HB H -2.771 -6.205 2.067 1.00 . A A . 578 ILE HB 1 1
5 5311 1 1 43 ILE HD11 H -1.497 -7.070 -0.303 1.00 . A A . 578 ILE HD11 1 1
5 5312 1 1 43 ILE HD12 H -0.916 -5.516 0.293 1.00 . A A . 578 ILE HD12 1 1
5 5313 1 1 43 ILE HD13 H -1.430 -5.675 -1.380 1.00 . A A . 578 ILE HD13 1 1
5 5314 1 1 43 ILE HG12 H -3.660 -5.883 -0.799 1.00 . A A . 578 ILE HG12 1 1
5 5315 1 1 43 ILE HG13 H -3.042 -4.547 0.165 1.00 . A A . 578 ILE HG13 1 1
5 5316 1 1 43 ILE HG21 H -4.543 -7.905 0.317 1.00 . A A . 578 ILE HG21 1 1
5 5317 1 1 43 ILE HG22 H -4.070 -8.242 1.983 1.00 . A A . 578 ILE HG22 1 1
5 5318 1 1 43 ILE HG23 H -2.854 -8.247 0.706 1.00 . A A . 578 ILE HG23 1 1
5 5319 1 1 43 ILE N N -4.465 -4.380 2.528 1.00 . A A . 578 ILE N 1 1
5 5320 1 1 43 ILE O O -6.716 -7.030 2.077 1.00 . A A . 578 ILE O 1 1
5 5321 1 1 44 SER C C -7.548 -6.824 5.021 1.00 . A A . 579 SER C 1 1
5 5322 1 1 44 SER CA C -6.218 -7.532 4.739 1.00 . A A . 579 SER CA 1 1
5 5323 1 1 44 SER CB C -5.473 -7.832 6.047 1.00 . A A . 579 SER CB 1 1
5 5324 1 1 44 SER H H -4.567 -6.303 4.222 1.00 . A A . 579 SER H 1 1
5 5325 1 1 44 SER HA H -6.421 -8.461 4.228 1.00 . A A . 579 SER HA 1 1
5 5326 1 1 44 SER HB2 H -4.487 -8.207 5.817 1.00 . A A . 579 SER HB2 1 1
5 5327 1 1 44 SER HB3 H -5.387 -6.925 6.627 1.00 . A A . 579 SER HB3 1 1
5 5328 1 1 44 SER HG H -6.743 -9.321 6.237 1.00 . A A . 579 SER HG 1 1
5 5329 1 1 44 SER N N -5.388 -6.714 3.863 1.00 . A A . 579 SER N 1 1
5 5330 1 1 44 SER O O -8.558 -7.461 5.316 1.00 . A A . 579 SER O 1 1
5 5331 1 1 44 SER OG O -6.160 -8.804 6.819 1.00 . A A . 579 SER OG 1 1
5 5332 1 1 45 TRP C C -9.608 -4.813 3.838 1.00 . A A . 580 TRP C 1 1
5 5333 1 1 45 TRP CA C -8.728 -4.687 5.076 1.00 . A A . 580 TRP CA 1 1
5 5334 1 1 45 TRP CB C -8.316 -3.227 5.306 1.00 . A A . 580 TRP CB 1 1
5 5335 1 1 45 TRP CD1 C -10.199 -1.954 6.498 1.00 . A A . 580 TRP CD1 1 1
5 5336 1 1 45 TRP CD2 C -9.968 -1.435 4.333 1.00 . A A . 580 TRP CD2 1 1
5 5337 1 1 45 TRP CE2 C -11.020 -0.667 4.868 1.00 . A A . 580 TRP CE2 1 1
5 5338 1 1 45 TRP CE3 C -9.640 -1.279 2.984 1.00 . A A . 580 TRP CE3 1 1
5 5339 1 1 45 TRP CG C -9.456 -2.254 5.393 1.00 . A A . 580 TRP CG 1 1
5 5340 1 1 45 TRP CH2 C -11.400 0.377 2.787 1.00 . A A . 580 TRP CH2 1 1
5 5341 1 1 45 TRP CZ2 C -11.742 0.245 4.103 1.00 . A A . 580 TRP CZ2 1 1
5 5342 1 1 45 TRP CZ3 C -10.360 -0.376 2.225 1.00 . A A . 580 TRP CZ3 1 1
5 5343 1 1 45 TRP H H -6.687 -5.056 4.711 1.00 . A A . 580 TRP H 1 1
5 5344 1 1 45 TRP HA H -9.269 -5.047 5.939 1.00 . A A . 580 TRP HA 1 1
5 5345 1 1 45 TRP HB2 H -7.759 -3.162 6.230 1.00 . A A . 580 TRP HB2 1 1
5 5346 1 1 45 TRP HB3 H -7.675 -2.916 4.492 1.00 . A A . 580 TRP HB3 1 1
5 5347 1 1 45 TRP HD1 H -10.055 -2.406 7.468 1.00 . A A . 580 TRP HD1 1 1
5 5348 1 1 45 TRP HE1 H -11.795 -0.622 6.817 1.00 . A A . 580 TRP HE1 1 1
5 5349 1 1 45 TRP HE3 H -8.844 -1.851 2.532 1.00 . A A . 580 TRP HE3 1 1
5 5350 1 1 45 TRP HH2 H -11.943 1.067 2.152 1.00 . A A . 580 TRP HH2 1 1
5 5351 1 1 45 TRP HZ2 H -12.543 0.833 4.521 1.00 . A A . 580 TRP HZ2 1 1
5 5352 1 1 45 TRP HZ3 H -10.129 -0.250 1.176 1.00 . A A . 580 TRP HZ3 1 1
5 5353 1 1 45 TRP N N -7.533 -5.503 4.913 1.00 . A A . 580 TRP N 1 1
5 5354 1 1 45 TRP NE1 N -11.140 -1.001 6.191 1.00 . A A . 580 TRP NE1 1 1
5 5355 1 1 45 TRP O O -10.829 -4.851 3.929 1.00 . A A . 580 TRP O 1 1
5 5356 1 1 46 LEU C C -10.490 -6.295 1.355 1.00 . A A . 581 LEU C 1 1
5 5357 1 1 46 LEU CA C -9.660 -5.026 1.407 1.00 . A A . 581 LEU CA 1 1
5 5358 1 1 46 LEU CB C -8.656 -5.026 0.271 1.00 . A A . 581 LEU CB 1 1
5 5359 1 1 46 LEU CD1 C -6.657 -3.975 -0.721 1.00 . A A . 581 LEU CD1 1 1
5 5360 1 1 46 LEU CD2 C -8.795 -2.710 -0.602 1.00 . A A . 581 LEU CD2 1 1
5 5361 1 1 46 LEU CG C -7.909 -3.719 0.081 1.00 . A A . 581 LEU CG 1 1
5 5362 1 1 46 LEU H H -7.983 -4.857 2.688 1.00 . A A . 581 LEU H 1 1
5 5363 1 1 46 LEU HA H -10.314 -4.172 1.297 1.00 . A A . 581 LEU HA 1 1
5 5364 1 1 46 LEU HB2 H -7.932 -5.805 0.457 1.00 . A A . 581 LEU HB2 1 1
5 5365 1 1 46 LEU HB3 H -9.178 -5.253 -0.645 1.00 . A A . 581 LEU HB3 1 1
5 5366 1 1 46 LEU HD11 H -6.644 -3.355 -1.608 1.00 . A A . 581 LEU HD11 1 1
5 5367 1 1 46 LEU HD12 H -6.646 -5.014 -1.017 1.00 . A A . 581 LEU HD12 1 1
5 5368 1 1 46 LEU HD13 H -5.789 -3.762 -0.115 1.00 . A A . 581 LEU HD13 1 1
5 5369 1 1 46 LEU HD21 H -9.561 -2.375 0.083 1.00 . A A . 581 LEU HD21 1 1
5 5370 1 1 46 LEU HD22 H -9.254 -3.179 -1.447 1.00 . A A . 581 LEU HD22 1 1
5 5371 1 1 46 LEU HD23 H -8.204 -1.867 -0.928 1.00 . A A . 581 LEU HD23 1 1
5 5372 1 1 46 LEU HG H -7.631 -3.325 1.042 1.00 . A A . 581 LEU HG 1 1
5 5373 1 1 46 LEU N N -8.966 -4.897 2.683 1.00 . A A . 581 LEU N 1 1
5 5374 1 1 46 LEU O O -11.622 -6.293 0.871 1.00 . A A . 581 LEU O 1 1
5 5375 1 1 47 ASP C C -11.828 -8.481 2.907 1.00 . A A . 582 ASP C 1 1
5 5376 1 1 47 ASP CA C -10.654 -8.636 1.946 1.00 . A A . 582 ASP CA 1 1
5 5377 1 1 47 ASP CB C -9.730 -9.756 2.431 1.00 . A A . 582 ASP CB 1 1
5 5378 1 1 47 ASP CG C -10.441 -11.090 2.556 1.00 . A A . 582 ASP CG 1 1
5 5379 1 1 47 ASP H H -8.982 -7.335 2.149 1.00 . A A . 582 ASP H 1 1
5 5380 1 1 47 ASP HA H -11.034 -8.881 0.963 1.00 . A A . 582 ASP HA 1 1
5 5381 1 1 47 ASP HB2 H -8.915 -9.868 1.732 1.00 . A A . 582 ASP HB2 1 1
5 5382 1 1 47 ASP HB3 H -9.332 -9.490 3.398 1.00 . A A . 582 ASP HB3 1 1
5 5383 1 1 47 ASP N N -9.922 -7.378 1.850 1.00 . A A . 582 ASP N 1 1
5 5384 1 1 47 ASP O O -12.901 -9.051 2.705 1.00 . A A . 582 ASP O 1 1
5 5385 1 1 47 ASP OD1 O -11.040 -11.358 3.620 1.00 . A A . 582 ASP OD1 1 1
5 5386 1 1 47 ASP OD2 O -10.402 -11.882 1.593 1.00 . A A . 582 ASP OD2 1 1
5 5387 1 1 48 ALA C C -13.714 -6.551 4.640 1.00 . A A . 583 ALA C 1 1
5 5388 1 1 48 ALA CA C -12.579 -7.507 5.006 1.00 . A A . 583 ALA CA 1 1
5 5389 1 1 48 ALA CB C -11.853 -7.009 6.243 1.00 . A A . 583 ALA CB 1 1
5 5390 1 1 48 ALA H H -10.781 -7.153 3.963 1.00 . A A . 583 ALA H 1 1
5 5391 1 1 48 ALA HA H -12.992 -8.477 5.230 1.00 . A A . 583 ALA HA 1 1
5 5392 1 1 48 ALA HB1 H -11.948 -5.935 6.310 1.00 . A A . 583 ALA HB1 1 1
5 5393 1 1 48 ALA HB2 H -10.802 -7.268 6.163 1.00 . A A . 583 ALA HB2 1 1
5 5394 1 1 48 ALA HB3 H -12.275 -7.469 7.125 1.00 . A A . 583 ALA HB3 1 1
5 5395 1 1 48 ALA N N -11.618 -7.665 3.929 1.00 . A A . 583 ALA N 1 1
5 5396 1 1 48 ALA O O -14.859 -6.760 5.035 1.00 . A A . 583 ALA O 1 1
5 5397 1 1 49 ASN C C -15.008 -4.788 2.121 1.00 . A A . 584 ASN C 1 1
5 5398 1 1 49 ASN CA C -14.391 -4.510 3.491 1.00 . A A . 584 ASN CA 1 1
5 5399 1 1 49 ASN CB C -13.764 -3.104 3.510 1.00 . A A . 584 ASN CB 1 1
5 5400 1 1 49 ASN CG C -12.962 -2.765 2.260 1.00 . A A . 584 ASN CG 1 1
5 5401 1 1 49 ASN H H -12.484 -5.454 3.514 1.00 . A A . 584 ASN H 1 1
5 5402 1 1 49 ASN HA H -15.177 -4.548 4.232 1.00 . A A . 584 ASN HA 1 1
5 5403 1 1 49 ASN HB2 H -14.551 -2.374 3.608 1.00 . A A . 584 ASN HB2 1 1
5 5404 1 1 49 ASN HB3 H -13.108 -3.027 4.361 1.00 . A A . 584 ASN HB3 1 1
5 5405 1 1 49 ASN HD21 H -12.261 -4.609 2.111 1.00 . A A . 584 ASN HD21 1 1
5 5406 1 1 49 ASN HD22 H -11.741 -3.502 0.897 1.00 . A A . 584 ASN HD22 1 1
5 5407 1 1 49 ASN N N -13.405 -5.534 3.845 1.00 . A A . 584 ASN N 1 1
5 5408 1 1 49 ASN ND2 N -12.250 -3.721 1.703 1.00 . A A . 584 ASN ND2 1 1
5 5409 1 1 49 ASN O O -15.212 -3.883 1.314 1.00 . A A . 584 ASN O 1 1
5 5410 1 1 49 ASN OD1 O -12.989 -1.642 1.795 1.00 . A A . 584 ASN OD1 1 1
5 5411 1 1 50 THR C C -17.142 -5.720 0.196 1.00 . A A . 585 THR C 1 1
5 5412 1 1 50 THR CA C -15.841 -6.440 0.567 1.00 . A A . 585 THR CA 1 1
5 5413 1 1 50 THR CB C -16.068 -7.957 0.535 1.00 . A A . 585 THR CB 1 1
5 5414 1 1 50 THR CG2 C -15.325 -8.589 -0.626 1.00 . A A . 585 THR CG2 1 1
5 5415 1 1 50 THR H H -15.278 -6.705 2.584 1.00 . A A . 585 THR H 1 1
5 5416 1 1 50 THR HA H -15.080 -6.192 -0.165 1.00 . A A . 585 THR HA 1 1
5 5417 1 1 50 THR HB H -17.122 -8.152 0.420 1.00 . A A . 585 THR HB 1 1
5 5418 1 1 50 THR HG1 H -14.671 -8.745 1.697 1.00 . A A . 585 THR HG1 1 1
5 5419 1 1 50 THR HG21 H -14.270 -8.395 -0.520 1.00 . A A . 585 THR HG21 1 1
5 5420 1 1 50 THR HG22 H -15.677 -8.166 -1.555 1.00 . A A . 585 THR HG22 1 1
5 5421 1 1 50 THR HG23 H -15.495 -9.656 -0.628 1.00 . A A . 585 THR HG23 1 1
5 5422 1 1 50 THR N N -15.348 -6.034 1.872 1.00 . A A . 585 THR N 1 1
5 5423 1 1 50 THR O O -17.587 -5.774 -0.950 1.00 . A A . 585 THR O 1 1
5 5424 1 1 50 THR OG1 O -15.611 -8.533 1.768 1.00 . A A . 585 THR OG1 1 1
5 5425 1 1 51 LEU C C -18.796 -2.825 1.001 1.00 . A A . 586 LEU C 1 1
5 5426 1 1 51 LEU CA C -19.001 -4.342 0.955 1.00 . A A . 586 LEU CA 1 1
5 5427 1 1 51 LEU CB C -20.047 -4.759 1.992 1.00 . A A . 586 LEU CB 1 1
5 5428 1 1 51 LEU CD1 C -20.477 -6.846 0.650 1.00 . A A . 586 LEU CD1 1 1
5 5429 1 1 51 LEU CD2 C -19.374 -7.023 2.867 1.00 . A A . 586 LEU CD2 1 1
5 5430 1 1 51 LEU CG C -20.390 -6.257 2.047 1.00 . A A . 586 LEU CG 1 1
5 5431 1 1 51 LEU H H -17.345 -5.042 2.066 1.00 . A A . 586 LEU H 1 1
5 5432 1 1 51 LEU HA H -19.362 -4.611 -0.025 1.00 . A A . 586 LEU HA 1 1
5 5433 1 1 51 LEU HB2 H -19.688 -4.462 2.964 1.00 . A A . 586 LEU HB2 1 1
5 5434 1 1 51 LEU HB3 H -20.958 -4.215 1.786 1.00 . A A . 586 LEU HB3 1 1
5 5435 1 1 51 LEU HD11 H -19.476 -7.025 0.272 1.00 . A A . 586 LEU HD11 1 1
5 5436 1 1 51 LEU HD12 H -20.979 -6.151 0.004 1.00 . A A . 586 LEU HD12 1 1
5 5437 1 1 51 LEU HD13 H -21.024 -7.776 0.679 1.00 . A A . 586 LEU HD13 1 1
5 5438 1 1 51 LEU HD21 H -19.246 -6.545 3.828 1.00 . A A . 586 LEU HD21 1 1
5 5439 1 1 51 LEU HD22 H -18.436 -7.031 2.336 1.00 . A A . 586 LEU HD22 1 1
5 5440 1 1 51 LEU HD23 H -19.716 -8.037 3.010 1.00 . A A . 586 LEU HD23 1 1
5 5441 1 1 51 LEU HG H -21.352 -6.375 2.517 1.00 . A A . 586 LEU HG 1 1
5 5442 1 1 51 LEU N N -17.750 -5.053 1.173 1.00 . A A . 586 LEU N 1 1
5 5443 1 1 51 LEU O O -19.762 -2.061 0.945 1.00 . A A . 586 LEU O 1 1
5 5444 1 1 52 ALA C C -17.523 -0.294 -0.168 1.00 . A A . 587 ALA C 1 1
5 5445 1 1 52 ALA CA C -17.205 -0.969 1.154 1.00 . A A . 587 ALA CA 1 1
5 5446 1 1 52 ALA CB C -15.730 -0.750 1.477 1.00 . A A . 587 ALA CB 1 1
5 5447 1 1 52 ALA H H -16.815 -3.061 1.157 1.00 . A A . 587 ALA H 1 1
5 5448 1 1 52 ALA HA H -17.794 -0.512 1.934 1.00 . A A . 587 ALA HA 1 1
5 5449 1 1 52 ALA HB1 H -15.145 -1.580 1.094 1.00 . A A . 587 ALA HB1 1 1
5 5450 1 1 52 ALA HB2 H -15.590 -0.666 2.544 1.00 . A A . 587 ALA HB2 1 1
5 5451 1 1 52 ALA HB3 H -15.393 0.164 1.007 1.00 . A A . 587 ALA HB3 1 1
5 5452 1 1 52 ALA N N -17.539 -2.398 1.108 1.00 . A A . 587 ALA N 1 1
5 5453 1 1 52 ALA O O -17.574 -0.935 -1.220 1.00 . A A . 587 ALA O 1 1
5 5454 1 1 53 GLU C C -16.666 2.516 -1.682 1.00 . A A . 588 GLU C 1 1
5 5455 1 1 53 GLU CA C -17.954 1.803 -1.291 1.00 . A A . 588 GLU CA 1 1
5 5456 1 1 53 GLU CB C -19.097 2.795 -1.076 1.00 . A A . 588 GLU CB 1 1
5 5457 1 1 53 GLU CD C -21.602 3.087 -0.888 1.00 . A A . 588 GLU CD 1 1
5 5458 1 1 53 GLU CG C -20.447 2.113 -0.936 1.00 . A A . 588 GLU CG 1 1
5 5459 1 1 53 GLU H H -17.743 1.445 0.781 1.00 . A A . 588 GLU H 1 1
5 5460 1 1 53 GLU HA H -18.226 1.128 -2.089 1.00 . A A . 588 GLU HA 1 1
5 5461 1 1 53 GLU HB2 H -18.905 3.364 -0.177 1.00 . A A . 588 GLU HB2 1 1
5 5462 1 1 53 GLU HB3 H -19.141 3.468 -1.919 1.00 . A A . 588 GLU HB3 1 1
5 5463 1 1 53 GLU HG2 H -20.590 1.455 -1.780 1.00 . A A . 588 GLU HG2 1 1
5 5464 1 1 53 GLU HG3 H -20.446 1.530 -0.025 1.00 . A A . 588 GLU HG3 1 1
5 5465 1 1 53 GLU N N -17.737 1.006 -0.103 1.00 . A A . 588 GLU N 1 1
5 5466 1 1 53 GLU O O -15.669 2.435 -0.963 1.00 . A A . 588 GLU O 1 1
5 5467 1 1 53 GLU OE1 O -21.886 3.724 -1.923 1.00 . A A . 588 GLU OE1 1 1
5 5468 1 1 53 GLU OE2 O -22.246 3.195 0.176 1.00 . A A . 588 GLU OE2 1 1
5 5469 1 1 54 LYS C C -14.675 4.638 -2.470 1.00 . A A . 589 LYS C 1 1
5 5470 1 1 54 LYS CA C -15.489 3.762 -3.418 1.00 . A A . 589 LYS CA 1 1
5 5471 1 1 54 LYS CB C -15.853 4.566 -4.667 1.00 . A A . 589 LYS CB 1 1
5 5472 1 1 54 LYS CD C -17.364 6.246 -5.763 1.00 . A A . 589 LYS CD 1 1
5 5473 1 1 54 LYS CE C -18.132 5.272 -6.633 1.00 . A A . 589 LYS CE 1 1
5 5474 1 1 54 LYS CG C -16.951 5.596 -4.457 1.00 . A A . 589 LYS CG 1 1
5 5475 1 1 54 LYS H H -17.568 3.381 -3.240 1.00 . A A . 589 LYS H 1 1
5 5476 1 1 54 LYS HA H -14.876 2.926 -3.718 1.00 . A A . 589 LYS HA 1 1
5 5477 1 1 54 LYS HB2 H -14.977 5.092 -4.992 1.00 . A A . 589 LYS HB2 1 1
5 5478 1 1 54 LYS HB3 H -16.169 3.886 -5.445 1.00 . A A . 589 LYS HB3 1 1
5 5479 1 1 54 LYS HD2 H -17.992 7.099 -5.550 1.00 . A A . 589 LYS HD2 1 1
5 5480 1 1 54 LYS HD3 H -16.479 6.570 -6.292 1.00 . A A . 589 LYS HD3 1 1
5 5481 1 1 54 LYS HE2 H -17.502 4.420 -6.841 1.00 . A A . 589 LYS HE2 1 1
5 5482 1 1 54 LYS HE3 H -19.008 4.945 -6.091 1.00 . A A . 589 LYS HE3 1 1
5 5483 1 1 54 LYS HG2 H -17.809 5.104 -4.032 1.00 . A A . 589 LYS HG2 1 1
5 5484 1 1 54 LYS HG3 H -16.595 6.358 -3.779 1.00 . A A . 589 LYS HG3 1 1
5 5485 1 1 54 LYS HZ1 H -19.007 6.809 -7.747 1.00 . A A . 589 LYS HZ1 1 1
5 5486 1 1 54 LYS HZ2 H -19.242 5.261 -8.402 1.00 . A A . 589 LYS HZ2 1 1
5 5487 1 1 54 LYS HZ3 H -17.731 6.019 -8.544 1.00 . A A . 589 LYS HZ3 1 1
5 5488 1 1 54 LYS N N -16.700 3.223 -2.803 1.00 . A A . 589 LYS N 1 1
5 5489 1 1 54 LYS NZ N -18.556 5.882 -7.919 1.00 . A A . 589 LYS NZ 1 1
5 5490 1 1 54 LYS O O -13.459 4.490 -2.379 1.00 . A A . 589 LYS O 1 1
5 5491 1 1 55 ASP C C -13.956 5.802 0.297 1.00 . A A . 590 ASP C 1 1
5 5492 1 1 55 ASP CA C -14.663 6.475 -0.882 1.00 . A A . 590 ASP CA 1 1
5 5493 1 1 55 ASP CB C -15.625 7.562 -0.393 1.00 . A A . 590 ASP CB 1 1
5 5494 1 1 55 ASP CG C -16.840 7.019 0.327 1.00 . A A . 590 ASP CG 1 1
5 5495 1 1 55 ASP H H -16.321 5.546 -1.823 1.00 . A A . 590 ASP H 1 1
5 5496 1 1 55 ASP HA H -13.902 6.951 -1.488 1.00 . A A . 590 ASP HA 1 1
5 5497 1 1 55 ASP HB2 H -15.097 8.217 0.284 1.00 . A A . 590 ASP HB2 1 1
5 5498 1 1 55 ASP HB3 H -15.963 8.138 -1.244 1.00 . A A . 590 ASP HB3 1 1
5 5499 1 1 55 ASP N N -15.343 5.521 -1.754 1.00 . A A . 590 ASP N 1 1
5 5500 1 1 55 ASP O O -12.994 6.355 0.829 1.00 . A A . 590 ASP O 1 1
5 5501 1 1 55 ASP OD1 O -17.647 6.316 -0.317 1.00 . A A . 590 ASP OD1 1 1
5 5502 1 1 55 ASP OD2 O -17.005 7.317 1.527 1.00 . A A . 590 ASP OD2 1 1
5 5503 1 1 56 GLU C C -12.318 3.458 1.189 1.00 . A A . 591 GLU C 1 1
5 5504 1 1 56 GLU CA C -13.683 3.851 1.724 1.00 . A A . 591 GLU CA 1 1
5 5505 1 1 56 GLU CB C -14.448 2.597 2.160 1.00 . A A . 591 GLU CB 1 1
5 5506 1 1 56 GLU CD C -14.757 3.409 4.527 1.00 . A A . 591 GLU CD 1 1
5 5507 1 1 56 GLU CG C -15.431 2.849 3.287 1.00 . A A . 591 GLU CG 1 1
5 5508 1 1 56 GLU H H -15.238 4.252 0.325 1.00 . A A . 591 GLU H 1 1
5 5509 1 1 56 GLU HA H -13.545 4.494 2.582 1.00 . A A . 591 GLU HA 1 1
5 5510 1 1 56 GLU HB2 H -14.995 2.203 1.315 1.00 . A A . 591 GLU HB2 1 1
5 5511 1 1 56 GLU HB3 H -13.738 1.854 2.493 1.00 . A A . 591 GLU HB3 1 1
5 5512 1 1 56 GLU HG2 H -16.176 3.550 2.948 1.00 . A A . 591 GLU HG2 1 1
5 5513 1 1 56 GLU HG3 H -15.909 1.916 3.546 1.00 . A A . 591 GLU HG3 1 1
5 5514 1 1 56 GLU N N -14.411 4.616 0.708 1.00 . A A . 591 GLU N 1 1
5 5515 1 1 56 GLU O O -11.289 3.675 1.838 1.00 . A A . 591 GLU O 1 1
5 5516 1 1 56 GLU OE1 O -14.602 4.645 4.624 1.00 . A A . 591 GLU OE1 1 1
5 5517 1 1 56 GLU OE2 O -14.376 2.615 5.414 1.00 . A A . 591 GLU OE2 1 1
5 5518 1 1 57 PHE C C -10.272 3.809 -0.977 1.00 . A A . 592 PHE C 1 1
5 5519 1 1 57 PHE CA C -11.081 2.552 -0.690 1.00 . A A . 592 PHE CA 1 1
5 5520 1 1 57 PHE CB C -11.368 1.802 -1.994 1.00 . A A . 592 PHE CB 1 1
5 5521 1 1 57 PHE CD1 C -11.556 -0.601 -1.346 1.00 . A A . 592 PHE CD1 1 1
5 5522 1 1 57 PHE CD2 C -13.526 0.522 -2.064 1.00 . A A . 592 PHE CD2 1 1
5 5523 1 1 57 PHE CE1 C -12.285 -1.762 -1.146 1.00 . A A . 592 PHE CE1 1 1
5 5524 1 1 57 PHE CE2 C -14.261 -0.631 -1.873 1.00 . A A . 592 PHE CE2 1 1
5 5525 1 1 57 PHE CG C -12.168 0.547 -1.801 1.00 . A A . 592 PHE CG 1 1
5 5526 1 1 57 PHE CZ C -13.640 -1.775 -1.414 1.00 . A A . 592 PHE CZ 1 1
5 5527 1 1 57 PHE H H -13.174 2.736 -0.464 1.00 . A A . 592 PHE H 1 1
5 5528 1 1 57 PHE HA H -10.514 1.913 -0.030 1.00 . A A . 592 PHE HA 1 1
5 5529 1 1 57 PHE HB2 H -11.918 2.446 -2.659 1.00 . A A . 592 PHE HB2 1 1
5 5530 1 1 57 PHE HB3 H -10.431 1.530 -2.458 1.00 . A A . 592 PHE HB3 1 1
5 5531 1 1 57 PHE HD1 H -10.495 -0.582 -1.150 1.00 . A A . 592 PHE HD1 1 1
5 5532 1 1 57 PHE HD2 H -14.011 1.416 -2.425 1.00 . A A . 592 PHE HD2 1 1
5 5533 1 1 57 PHE HE1 H -11.796 -2.660 -0.782 1.00 . A A . 592 PHE HE1 1 1
5 5534 1 1 57 PHE HE2 H -15.321 -0.637 -2.084 1.00 . A A . 592 PHE HE2 1 1
5 5535 1 1 57 PHE HZ H -14.214 -2.678 -1.259 1.00 . A A . 592 PHE HZ 1 1
5 5536 1 1 57 PHE N N -12.316 2.907 -0.017 1.00 . A A . 592 PHE N 1 1
5 5537 1 1 57 PHE O O -9.068 3.838 -0.770 1.00 . A A . 592 PHE O 1 1
5 5538 1 1 58 GLU C C -9.593 6.699 -0.519 1.00 . A A . 593 GLU C 1 1
5 5539 1 1 58 GLU CA C -10.314 6.126 -1.731 1.00 . A A . 593 GLU CA 1 1
5 5540 1 1 58 GLU CB C -11.346 7.122 -2.252 1.00 . A A . 593 GLU CB 1 1
5 5541 1 1 58 GLU CD C -10.563 7.120 -4.637 1.00 . A A . 593 GLU CD 1 1
5 5542 1 1 58 GLU CG C -11.732 6.886 -3.701 1.00 . A A . 593 GLU CG 1 1
5 5543 1 1 58 GLU H H -11.929 4.771 -1.539 1.00 . A A . 593 GLU H 1 1
5 5544 1 1 58 GLU HA H -9.589 5.941 -2.507 1.00 . A A . 593 GLU HA 1 1
5 5545 1 1 58 GLU HB2 H -12.238 7.050 -1.647 1.00 . A A . 593 GLU HB2 1 1
5 5546 1 1 58 GLU HB3 H -10.943 8.122 -2.167 1.00 . A A . 593 GLU HB3 1 1
5 5547 1 1 58 GLU HG2 H -12.075 5.864 -3.810 1.00 . A A . 593 GLU HG2 1 1
5 5548 1 1 58 GLU HG3 H -12.529 7.566 -3.965 1.00 . A A . 593 GLU HG3 1 1
5 5549 1 1 58 GLU N N -10.958 4.857 -1.413 1.00 . A A . 593 GLU N 1 1
5 5550 1 1 58 GLU O O -8.467 7.181 -0.634 1.00 . A A . 593 GLU O 1 1
5 5551 1 1 58 GLU OE1 O -10.186 8.294 -4.832 1.00 . A A . 593 GLU OE1 1 1
5 5552 1 1 58 GLU OE2 O -10.013 6.139 -5.179 1.00 . A A . 593 GLU OE2 1 1
5 5553 1 1 59 HIS C C -8.337 6.215 2.129 1.00 . A A . 594 HIS C 1 1
5 5554 1 1 59 HIS CA C -9.586 7.044 1.885 1.00 . A A . 594 HIS CA 1 1
5 5555 1 1 59 HIS CB C -10.529 6.885 3.081 1.00 . A A . 594 HIS CB 1 1
5 5556 1 1 59 HIS CD2 C -12.580 8.474 3.088 1.00 . A A . 594 HIS CD2 1 1
5 5557 1 1 59 HIS CE1 C -11.769 10.031 4.395 1.00 . A A . 594 HIS CE1 1 1
5 5558 1 1 59 HIS CG C -11.322 8.108 3.422 1.00 . A A . 594 HIS CG 1 1
5 5559 1 1 59 HIS H H -11.157 6.301 0.665 1.00 . A A . 594 HIS H 1 1
5 5560 1 1 59 HIS HA H -9.303 8.082 1.785 1.00 . A A . 594 HIS HA 1 1
5 5561 1 1 59 HIS HB2 H -11.229 6.093 2.867 1.00 . A A . 594 HIS HB2 1 1
5 5562 1 1 59 HIS HB3 H -9.947 6.613 3.951 1.00 . A A . 594 HIS HB3 1 1
5 5563 1 1 59 HIS HD1 H -9.945 9.129 4.661 1.00 . A A . 594 HIS HD1 1 1
5 5564 1 1 59 HIS HD2 H -13.262 7.923 2.453 1.00 . A A . 594 HIS HD2 1 1
5 5565 1 1 59 HIS HE1 H -11.672 10.928 4.987 1.00 . A A . 594 HIS HE1 1 1
5 5566 1 1 59 HIS HE2 H -13.728 10.079 3.811 1.00 . A A . 594 HIS HE2 1 1
5 5567 1 1 59 HIS N N -10.232 6.632 0.643 1.00 . A A . 594 HIS N 1 1
5 5568 1 1 59 HIS ND1 N -10.842 9.105 4.240 1.00 . A A . 594 HIS ND1 1 1
5 5569 1 1 59 HIS NE2 N -12.834 9.673 3.706 1.00 . A A . 594 HIS NE2 1 1
5 5570 1 1 59 HIS O O -7.287 6.742 2.494 1.00 . A A . 594 HIS O 1 1
5 5571 1 1 60 LYS C C -6.242 4.228 1.182 1.00 . A A . 595 LYS C 1 1
5 5572 1 1 60 LYS CA C -7.378 3.996 2.161 1.00 . A A . 595 LYS CA 1 1
5 5573 1 1 60 LYS CB C -7.881 2.580 2.008 1.00 . A A . 595 LYS CB 1 1
5 5574 1 1 60 LYS CD C -8.241 1.654 4.306 1.00 . A A . 595 LYS CD 1 1
5 5575 1 1 60 LYS CE C -8.310 3.012 4.978 1.00 . A A . 595 LYS CE 1 1
5 5576 1 1 60 LYS CG C -7.347 1.642 3.072 1.00 . A A . 595 LYS CG 1 1
5 5577 1 1 60 LYS H H -9.291 4.561 1.528 1.00 . A A . 595 LYS H 1 1
5 5578 1 1 60 LYS HA H -7.032 4.144 3.178 1.00 . A A . 595 LYS HA 1 1
5 5579 1 1 60 LYS HB2 H -8.959 2.588 2.069 1.00 . A A . 595 LYS HB2 1 1
5 5580 1 1 60 LYS HB3 H -7.590 2.218 1.038 1.00 . A A . 595 LYS HB3 1 1
5 5581 1 1 60 LYS HD2 H -9.233 1.387 3.999 1.00 . A A . 595 LYS HD2 1 1
5 5582 1 1 60 LYS HD3 H -7.876 0.932 5.014 1.00 . A A . 595 LYS HD3 1 1
5 5583 1 1 60 LYS HE2 H -7.311 3.316 5.247 1.00 . A A . 595 LYS HE2 1 1
5 5584 1 1 60 LYS HE3 H -8.722 3.720 4.279 1.00 . A A . 595 LYS HE3 1 1
5 5585 1 1 60 LYS HG2 H -7.304 0.639 2.671 1.00 . A A . 595 LYS HG2 1 1
5 5586 1 1 60 LYS HG3 H -6.354 1.961 3.354 1.00 . A A . 595 LYS HG3 1 1
5 5587 1 1 60 LYS HZ1 H -8.812 2.264 6.862 1.00 . A A . 595 LYS HZ1 1 1
5 5588 1 1 60 LYS HZ2 H -10.147 2.775 5.951 1.00 . A A . 595 LYS HZ2 1 1
5 5589 1 1 60 LYS HZ3 H -9.124 3.920 6.673 1.00 . A A . 595 LYS HZ3 1 1
5 5590 1 1 60 LYS N N -8.455 4.915 1.901 1.00 . A A . 595 LYS N 1 1
5 5591 1 1 60 LYS NZ N -9.155 2.991 6.199 1.00 . A A . 595 LYS NZ 1 1
5 5592 1 1 60 LYS O O -5.068 4.089 1.526 1.00 . A A . 595 LYS O 1 1
5 5593 1 1 61 ARG C C -4.783 6.017 -0.642 1.00 . A A . 596 ARG C 1 1
5 5594 1 1 61 ARG CA C -5.663 4.867 -1.094 1.00 . A A . 596 ARG CA 1 1
5 5595 1 1 61 ARG CB C -6.383 5.222 -2.401 1.00 . A A . 596 ARG CB 1 1
5 5596 1 1 61 ARG CD C -6.298 5.083 -4.913 1.00 . A A . 596 ARG CD 1 1
5 5597 1 1 61 ARG CG C -5.484 5.195 -3.629 1.00 . A A . 596 ARG CG 1 1
5 5598 1 1 61 ARG CZ C -6.834 7.360 -5.719 1.00 . A A . 596 ARG CZ 1 1
5 5599 1 1 61 ARG H H -7.579 4.564 -0.263 1.00 . A A . 596 ARG H 1 1
5 5600 1 1 61 ARG HA H -5.050 3.991 -1.256 1.00 . A A . 596 ARG HA 1 1
5 5601 1 1 61 ARG HB2 H -7.187 4.517 -2.559 1.00 . A A . 596 ARG HB2 1 1
5 5602 1 1 61 ARG HB3 H -6.800 6.214 -2.309 1.00 . A A . 596 ARG HB3 1 1
5 5603 1 1 61 ARG HD2 H -5.622 5.010 -5.755 1.00 . A A . 596 ARG HD2 1 1
5 5604 1 1 61 ARG HD3 H -6.894 4.185 -4.860 1.00 . A A . 596 ARG HD3 1 1
5 5605 1 1 61 ARG HE H -8.120 6.137 -4.787 1.00 . A A . 596 ARG HE 1 1
5 5606 1 1 61 ARG HG2 H -4.903 6.106 -3.659 1.00 . A A . 596 ARG HG2 1 1
5 5607 1 1 61 ARG HG3 H -4.821 4.345 -3.557 1.00 . A A . 596 ARG HG3 1 1
5 5608 1 1 61 ARG HH11 H -4.936 6.767 -6.116 1.00 . A A . 596 ARG HH11 1 1
5 5609 1 1 61 ARG HH12 H -5.334 8.371 -6.642 1.00 . A A . 596 ARG HH12 1 1
5 5610 1 1 61 ARG HH21 H -8.660 8.227 -5.497 1.00 . A A . 596 ARG HH21 1 1
5 5611 1 1 61 ARG HH22 H -7.467 9.188 -6.331 1.00 . A A . 596 ARG HH22 1 1
5 5612 1 1 61 ARG N N -6.618 4.554 -0.049 1.00 . A A . 596 ARG N 1 1
5 5613 1 1 61 ARG NE N -7.190 6.227 -5.113 1.00 . A A . 596 ARG NE 1 1
5 5614 1 1 61 ARG NH1 N -5.605 7.510 -6.200 1.00 . A A . 596 ARG NH1 1 1
5 5615 1 1 61 ARG NH2 N -7.720 8.340 -5.857 1.00 . A A . 596 ARG NH2 1 1
5 5616 1 1 61 ARG O O -3.565 5.953 -0.768 1.00 . A A . 596 ARG O 1 1
5 5617 1 1 62 LYS C C -3.678 7.757 1.507 1.00 . A A . 597 LYS C 1 1
5 5618 1 1 62 LYS CA C -4.666 8.199 0.436 1.00 . A A . 597 LYS CA 1 1
5 5619 1 1 62 LYS CB C -5.600 9.271 1.020 1.00 . A A . 597 LYS CB 1 1
5 5620 1 1 62 LYS CD C -6.390 9.757 -1.337 1.00 . A A . 597 LYS CD 1 1
5 5621 1 1 62 LYS CE C -5.328 10.807 -1.579 1.00 . A A . 597 LYS CE 1 1
5 5622 1 1 62 LYS CG C -6.780 9.653 0.129 1.00 . A A . 597 LYS CG 1 1
5 5623 1 1 62 LYS H H -6.382 7.026 0.031 1.00 . A A . 597 LYS H 1 1
5 5624 1 1 62 LYS HA H -4.118 8.623 -0.388 1.00 . A A . 597 LYS HA 1 1
5 5625 1 1 62 LYS HB2 H -5.994 8.906 1.951 1.00 . A A . 597 LYS HB2 1 1
5 5626 1 1 62 LYS HB3 H -5.023 10.164 1.213 1.00 . A A . 597 LYS HB3 1 1
5 5627 1 1 62 LYS HD2 H -6.000 8.807 -1.651 1.00 . A A . 597 LYS HD2 1 1
5 5628 1 1 62 LYS HD3 H -7.267 10.001 -1.919 1.00 . A A . 597 LYS HD3 1 1
5 5629 1 1 62 LYS HE2 H -5.731 11.780 -1.340 1.00 . A A . 597 LYS HE2 1 1
5 5630 1 1 62 LYS HE3 H -4.493 10.590 -0.936 1.00 . A A . 597 LYS HE3 1 1
5 5631 1 1 62 LYS HG2 H -7.548 8.902 0.230 1.00 . A A . 597 LYS HG2 1 1
5 5632 1 1 62 LYS HG3 H -7.166 10.608 0.455 1.00 . A A . 597 LYS HG3 1 1
5 5633 1 1 62 LYS HZ1 H -5.672 10.927 -3.636 1.00 . A A . 597 LYS HZ1 1 1
5 5634 1 1 62 LYS HZ2 H -4.401 9.885 -3.206 1.00 . A A . 597 LYS HZ2 1 1
5 5635 1 1 62 LYS HZ3 H -4.180 11.565 -3.149 1.00 . A A . 597 LYS HZ3 1 1
5 5636 1 1 62 LYS N N -5.406 7.046 -0.063 1.00 . A A . 597 LYS N 1 1
5 5637 1 1 62 LYS NZ N -4.865 10.798 -2.988 1.00 . A A . 597 LYS NZ 1 1
5 5638 1 1 62 LYS O O -2.522 8.170 1.507 1.00 . A A . 597 LYS O 1 1
5 5639 1 1 63 GLU C C -2.098 5.639 2.910 1.00 . A A . 598 GLU C 1 1
5 5640 1 1 63 GLU CA C -3.311 6.358 3.469 1.00 . A A . 598 GLU CA 1 1
5 5641 1 1 63 GLU CB C -4.083 5.347 4.301 1.00 . A A . 598 GLU CB 1 1
5 5642 1 1 63 GLU CD C -5.805 4.932 6.048 1.00 . A A . 598 GLU CD 1 1
5 5643 1 1 63 GLU CG C -5.344 5.862 4.951 1.00 . A A . 598 GLU CG 1 1
5 5644 1 1 63 GLU H H -5.078 6.595 2.325 1.00 . A A . 598 GLU H 1 1
5 5645 1 1 63 GLU HA H -2.995 7.175 4.096 1.00 . A A . 598 GLU HA 1 1
5 5646 1 1 63 GLU HB2 H -4.359 4.522 3.661 1.00 . A A . 598 GLU HB2 1 1
5 5647 1 1 63 GLU HB3 H -3.432 4.975 5.074 1.00 . A A . 598 GLU HB3 1 1
5 5648 1 1 63 GLU HG2 H -5.158 6.835 5.366 1.00 . A A . 598 GLU HG2 1 1
5 5649 1 1 63 GLU HG3 H -6.120 5.927 4.204 1.00 . A A . 598 GLU HG3 1 1
5 5650 1 1 63 GLU N N -4.143 6.886 2.394 1.00 . A A . 598 GLU N 1 1
5 5651 1 1 63 GLU O O -0.957 5.939 3.261 1.00 . A A . 598 GLU O 1 1
5 5652 1 1 63 GLU OE1 O -5.637 3.704 5.891 1.00 . A A . 598 GLU OE1 1 1
5 5653 1 1 63 GLU OE2 O -6.310 5.417 7.075 1.00 . A A . 598 GLU OE2 1 1
5 5654 1 1 64 LEU C C -0.361 4.719 0.679 1.00 . A A . 599 LEU C 1 1
5 5655 1 1 64 LEU CA C -1.341 3.840 1.459 1.00 . A A . 599 LEU CA 1 1
5 5656 1 1 64 LEU CB C -1.996 2.783 0.556 1.00 . A A . 599 LEU CB 1 1
5 5657 1 1 64 LEU CD1 C -0.034 1.932 -0.773 1.00 . A A . 599 LEU CD1 1 1
5 5658 1 1 64 LEU CD2 C -0.552 0.913 1.438 1.00 . A A . 599 LEU CD2 1 1
5 5659 1 1 64 LEU CG C -1.139 1.562 0.197 1.00 . A A . 599 LEU CG 1 1
5 5660 1 1 64 LEU H H -3.316 4.503 1.818 1.00 . A A . 599 LEU H 1 1
5 5661 1 1 64 LEU HA H -0.812 3.338 2.263 1.00 . A A . 599 LEU HA 1 1
5 5662 1 1 64 LEU HB2 H -2.887 2.429 1.052 1.00 . A A . 599 LEU HB2 1 1
5 5663 1 1 64 LEU HB3 H -2.290 3.264 -0.364 1.00 . A A . 599 LEU HB3 1 1
5 5664 1 1 64 LEU HD11 H 0.665 1.113 -0.857 1.00 . A A . 599 LEU HD11 1 1
5 5665 1 1 64 LEU HD12 H 0.479 2.813 -0.414 1.00 . A A . 599 LEU HD12 1 1
5 5666 1 1 64 LEU HD13 H -0.463 2.138 -1.742 1.00 . A A . 599 LEU HD13 1 1
5 5667 1 1 64 LEU HD21 H -1.319 0.814 2.192 1.00 . A A . 599 LEU HD21 1 1
5 5668 1 1 64 LEU HD22 H 0.254 1.518 1.817 1.00 . A A . 599 LEU HD22 1 1
5 5669 1 1 64 LEU HD23 H -0.174 -0.067 1.184 1.00 . A A . 599 LEU HD23 1 1
5 5670 1 1 64 LEU HG H -1.769 0.836 -0.284 1.00 . A A . 599 LEU HG 1 1
5 5671 1 1 64 LEU N N -2.374 4.668 2.055 1.00 . A A . 599 LEU N 1 1
5 5672 1 1 64 LEU O O 0.850 4.537 0.775 1.00 . A A . 599 LEU O 1 1
5 5673 1 1 65 GLU C C 0.902 7.349 0.184 1.00 . A A . 600 GLU C 1 1
5 5674 1 1 65 GLU CA C -0.043 6.646 -0.781 1.00 . A A . 600 GLU CA 1 1
5 5675 1 1 65 GLU CB C -0.874 7.703 -1.523 1.00 . A A . 600 GLU CB 1 1
5 5676 1 1 65 GLU CD C -2.400 8.261 -3.456 1.00 . A A . 600 GLU CD 1 1
5 5677 1 1 65 GLU CG C -1.685 7.164 -2.690 1.00 . A A . 600 GLU CG 1 1
5 5678 1 1 65 GLU H H -1.865 5.757 -0.147 1.00 . A A . 600 GLU H 1 1
5 5679 1 1 65 GLU HA H 0.548 6.093 -1.498 1.00 . A A . 600 GLU HA 1 1
5 5680 1 1 65 GLU HB2 H -1.554 8.161 -0.822 1.00 . A A . 600 GLU HB2 1 1
5 5681 1 1 65 GLU HB3 H -0.204 8.462 -1.901 1.00 . A A . 600 GLU HB3 1 1
5 5682 1 1 65 GLU HG2 H -1.021 6.647 -3.366 1.00 . A A . 600 GLU HG2 1 1
5 5683 1 1 65 GLU HG3 H -2.422 6.471 -2.309 1.00 . A A . 600 GLU HG3 1 1
5 5684 1 1 65 GLU N N -0.888 5.691 -0.066 1.00 . A A . 600 GLU N 1 1
5 5685 1 1 65 GLU O O 2.090 7.467 -0.089 1.00 . A A . 600 GLU O 1 1
5 5686 1 1 65 GLU OE1 O -1.765 8.891 -4.335 1.00 . A A . 600 GLU OE1 1 1
5 5687 1 1 65 GLU OE2 O -3.590 8.509 -3.185 1.00 . A A . 600 GLU OE2 1 1
5 5688 1 1 66 GLN C C 2.273 7.656 2.914 1.00 . A A . 601 GLN C 1 1
5 5689 1 1 66 GLN CA C 1.176 8.525 2.297 1.00 . A A . 601 GLN CA 1 1
5 5690 1 1 66 GLN CB C 0.290 9.103 3.401 1.00 . A A . 601 GLN CB 1 1
5 5691 1 1 66 GLN CD C -1.504 10.776 4.009 1.00 . A A . 601 GLN CD 1 1
5 5692 1 1 66 GLN CG C -0.752 10.085 2.892 1.00 . A A . 601 GLN CG 1 1
5 5693 1 1 66 GLN H H -0.574 7.624 1.508 1.00 . A A . 601 GLN H 1 1
5 5694 1 1 66 GLN HA H 1.648 9.344 1.772 1.00 . A A . 601 GLN HA 1 1
5 5695 1 1 66 GLN HB2 H -0.222 8.291 3.895 1.00 . A A . 601 GLN HB2 1 1
5 5696 1 1 66 GLN HB3 H 0.915 9.614 4.119 1.00 . A A . 601 GLN HB3 1 1
5 5697 1 1 66 GLN HE21 H -0.212 12.288 3.963 1.00 . A A . 601 GLN HE21 1 1
5 5698 1 1 66 GLN HE22 H -1.474 12.404 5.145 1.00 . A A . 601 GLN HE22 1 1
5 5699 1 1 66 GLN HG2 H -0.259 10.835 2.293 1.00 . A A . 601 GLN HG2 1 1
5 5700 1 1 66 GLN HG3 H -1.463 9.547 2.281 1.00 . A A . 601 GLN HG3 1 1
5 5701 1 1 66 GLN N N 0.378 7.790 1.321 1.00 . A A . 601 GLN N 1 1
5 5702 1 1 66 GLN NE2 N -1.020 11.939 4.411 1.00 . A A . 601 GLN NE2 1 1
5 5703 1 1 66 GLN O O 3.314 8.172 3.309 1.00 . A A . 601 GLN O 1 1
5 5704 1 1 66 GLN OE1 O -2.520 10.277 4.496 1.00 . A A . 601 GLN OE1 1 1
5 5705 1 1 67 VAL C C 4.174 5.204 2.553 1.00 . A A . 602 VAL C 1 1
5 5706 1 1 67 VAL CA C 3.056 5.451 3.569 1.00 . A A . 602 VAL CA 1 1
5 5707 1 1 67 VAL CB C 2.462 4.096 4.041 1.00 . A A . 602 VAL CB 1 1
5 5708 1 1 67 VAL CG1 C 2.328 3.105 2.900 1.00 . A A . 602 VAL CG1 1 1
5 5709 1 1 67 VAL CG2 C 3.308 3.498 5.153 1.00 . A A . 602 VAL CG2 1 1
5 5710 1 1 67 VAL H H 1.182 5.982 2.710 1.00 . A A . 602 VAL H 1 1
5 5711 1 1 67 VAL HA H 3.482 5.943 4.431 1.00 . A A . 602 VAL HA 1 1
5 5712 1 1 67 VAL HB H 1.474 4.279 4.437 1.00 . A A . 602 VAL HB 1 1
5 5713 1 1 67 VAL HG11 H 1.905 3.599 2.039 1.00 . A A . 602 VAL HG11 1 1
5 5714 1 1 67 VAL HG12 H 1.676 2.299 3.206 1.00 . A A . 602 VAL HG12 1 1
5 5715 1 1 67 VAL HG13 H 3.305 2.710 2.652 1.00 . A A . 602 VAL HG13 1 1
5 5716 1 1 67 VAL HG21 H 4.328 3.403 4.819 1.00 . A A . 602 VAL HG21 1 1
5 5717 1 1 67 VAL HG22 H 2.926 2.517 5.409 1.00 . A A . 602 VAL HG22 1 1
5 5718 1 1 67 VAL HG23 H 3.270 4.138 6.023 1.00 . A A . 602 VAL HG23 1 1
5 5719 1 1 67 VAL N N 2.043 6.346 3.011 1.00 . A A . 602 VAL N 1 1
5 5720 1 1 67 VAL O O 5.349 5.143 2.913 1.00 . A A . 602 VAL O 1 1
5 5721 1 1 68 CYS C C 5.413 6.104 -0.264 1.00 . A A . 603 CYS C 1 1
5 5722 1 1 68 CYS CA C 4.757 4.809 0.220 1.00 . A A . 603 CYS CA 1 1
5 5723 1 1 68 CYS CB C 4.090 4.077 -0.950 1.00 . A A . 603 CYS CB 1 1
5 5724 1 1 68 CYS H H 2.837 5.112 1.066 1.00 . A A . 603 CYS H 1 1
5 5725 1 1 68 CYS HA H 5.533 4.166 0.627 1.00 . A A . 603 CYS HA 1 1
5 5726 1 1 68 CYS HB2 H 4.809 3.976 -1.747 1.00 . A A . 603 CYS HB2 1 1
5 5727 1 1 68 CYS HB3 H 3.783 3.088 -0.623 1.00 . A A . 603 CYS HB3 1 1
5 5728 1 1 68 CYS HG H 2.553 6.113 -1.081 1.00 . A A . 603 CYS HG 1 1
5 5729 1 1 68 CYS N N 3.797 5.064 1.286 1.00 . A A . 603 CYS N 1 1
5 5730 1 1 68 CYS O O 6.522 6.080 -0.770 1.00 . A A . 603 CYS O 1 1
5 5731 1 1 68 CYS SG S 2.641 4.912 -1.641 1.00 . A A . 603 CYS SG 1 1
5 5732 1 1 69 ASN C C 6.642 8.841 -0.159 1.00 . A A . 604 ASN C 1 1
5 5733 1 1 69 ASN CA C 5.199 8.526 -0.599 1.00 . A A . 604 ASN CA 1 1
5 5734 1 1 69 ASN CB C 4.244 9.640 -0.144 1.00 . A A . 604 ASN CB 1 1
5 5735 1 1 69 ASN CG C 4.731 11.030 -0.498 1.00 . A A . 604 ASN CG 1 1
5 5736 1 1 69 ASN H H 3.836 7.182 0.325 1.00 . A A . 604 ASN H 1 1
5 5737 1 1 69 ASN HA H 5.182 8.488 -1.680 1.00 . A A . 604 ASN HA 1 1
5 5738 1 1 69 ASN HB2 H 3.284 9.488 -0.613 1.00 . A A . 604 ASN HB2 1 1
5 5739 1 1 69 ASN HB3 H 4.121 9.587 0.926 1.00 . A A . 604 ASN HB3 1 1
5 5740 1 1 69 ASN HD21 H 4.038 11.714 1.238 1.00 . A A . 604 ASN HD21 1 1
5 5741 1 1 69 ASN HD22 H 4.805 12.886 0.212 1.00 . A A . 604 ASN HD22 1 1
5 5742 1 1 69 ASN N N 4.718 7.224 -0.113 1.00 . A A . 604 ASN N 1 1
5 5743 1 1 69 ASN ND2 N 4.502 11.972 0.404 1.00 . A A . 604 ASN ND2 1 1
5 5744 1 1 69 ASN O O 7.484 9.120 -1.013 1.00 . A A . 604 ASN O 1 1
5 5745 1 1 69 ASN OD1 O 5.316 11.256 -1.555 1.00 . A A . 604 ASN OD1 1 1
5 5746 1 1 70 PRO C C 9.373 8.134 1.058 1.00 . A A . 605 PRO C 1 1
5 5747 1 1 70 PRO CA C 8.336 9.087 1.636 1.00 . A A . 605 PRO CA 1 1
5 5748 1 1 70 PRO CB C 8.238 8.905 3.151 1.00 . A A . 605 PRO CB 1 1
5 5749 1 1 70 PRO CD C 6.087 8.457 2.281 1.00 . A A . 605 PRO CD 1 1
5 5750 1 1 70 PRO CG C 6.796 9.079 3.443 1.00 . A A . 605 PRO CG 1 1
5 5751 1 1 70 PRO HA H 8.617 10.100 1.416 1.00 . A A . 605 PRO HA 1 1
5 5752 1 1 70 PRO HB2 H 8.584 7.918 3.423 1.00 . A A . 605 PRO HB2 1 1
5 5753 1 1 70 PRO HB3 H 8.834 9.655 3.648 1.00 . A A . 605 PRO HB3 1 1
5 5754 1 1 70 PRO HD2 H 6.009 7.388 2.411 1.00 . A A . 605 PRO HD2 1 1
5 5755 1 1 70 PRO HD3 H 5.113 8.897 2.153 1.00 . A A . 605 PRO HD3 1 1
5 5756 1 1 70 PRO HG2 H 6.540 8.576 4.359 1.00 . A A . 605 PRO HG2 1 1
5 5757 1 1 70 PRO HG3 H 6.559 10.131 3.504 1.00 . A A . 605 PRO HG3 1 1
5 5758 1 1 70 PRO N N 6.974 8.792 1.156 1.00 . A A . 605 PRO N 1 1
5 5759 1 1 70 PRO O O 10.564 8.440 1.003 1.00 . A A . 605 PRO O 1 1
5 5760 1 1 71 ILE C C 9.870 6.116 -1.438 1.00 . A A . 606 ILE C 1 1
5 5761 1 1 71 ILE CA C 9.759 5.952 0.083 1.00 . A A . 606 ILE CA 1 1
5 5762 1 1 71 ILE CB C 9.225 4.547 0.467 1.00 . A A . 606 ILE CB 1 1
5 5763 1 1 71 ILE CD1 C 7.649 2.724 -0.359 1.00 . A A . 606 ILE CD1 1 1
5 5764 1 1 71 ILE CG1 C 8.593 3.840 -0.731 1.00 . A A . 606 ILE CG1 1 1
5 5765 1 1 71 ILE CG2 C 8.227 4.646 1.617 1.00 . A A . 606 ILE CG2 1 1
5 5766 1 1 71 ILE H H 7.939 6.807 0.690 1.00 . A A . 606 ILE H 1 1
5 5767 1 1 71 ILE HA H 10.739 6.067 0.512 1.00 . A A . 606 ILE HA 1 1
5 5768 1 1 71 ILE HB H 10.060 3.963 0.813 1.00 . A A . 606 ILE HB 1 1
5 5769 1 1 71 ILE HD11 H 6.701 3.142 -0.056 1.00 . A A . 606 ILE HD11 1 1
5 5770 1 1 71 ILE HD12 H 8.070 2.162 0.462 1.00 . A A . 606 ILE HD12 1 1
5 5771 1 1 71 ILE HD13 H 7.504 2.073 -1.208 1.00 . A A . 606 ILE HD13 1 1
5 5772 1 1 71 ILE HG12 H 8.038 4.561 -1.312 1.00 . A A . 606 ILE HG12 1 1
5 5773 1 1 71 ILE HG13 H 9.381 3.425 -1.342 1.00 . A A . 606 ILE HG13 1 1
5 5774 1 1 71 ILE HG21 H 7.350 5.181 1.284 1.00 . A A . 606 ILE HG21 1 1
5 5775 1 1 71 ILE HG22 H 8.675 5.174 2.443 1.00 . A A . 606 ILE HG22 1 1
5 5776 1 1 71 ILE HG23 H 7.943 3.654 1.934 1.00 . A A . 606 ILE HG23 1 1
5 5777 1 1 71 ILE N N 8.902 6.978 0.633 1.00 . A A . 606 ILE N 1 1
5 5778 1 1 71 ILE O O 10.950 5.993 -2.012 1.00 . A A . 606 ILE O 1 1
5 5779 1 1 72 ILE C C 9.492 7.782 -3.991 1.00 . A A . 607 ILE C 1 1
5 5780 1 1 72 ILE CA C 8.657 6.596 -3.512 1.00 . A A . 607 ILE CA 1 1
5 5781 1 1 72 ILE CB C 7.172 6.737 -3.960 1.00 . A A . 607 ILE CB 1 1
5 5782 1 1 72 ILE CD1 C 6.642 4.271 -3.547 1.00 . A A . 607 ILE CD1 1 1
5 5783 1 1 72 ILE CG1 C 6.660 5.413 -4.541 1.00 . A A . 607 ILE CG1 1 1
5 5784 1 1 72 ILE CG2 C 6.976 7.865 -4.961 1.00 . A A . 607 ILE CG2 1 1
5 5785 1 1 72 ILE H H 7.927 6.571 -1.534 1.00 . A A . 607 ILE H 1 1
5 5786 1 1 72 ILE HA H 9.056 5.697 -3.965 1.00 . A A . 607 ILE HA 1 1
5 5787 1 1 72 ILE HB H 6.588 6.976 -3.088 1.00 . A A . 607 ILE HB 1 1
5 5788 1 1 72 ILE HD11 H 7.647 4.083 -3.198 1.00 . A A . 607 ILE HD11 1 1
5 5789 1 1 72 ILE HD12 H 6.250 3.379 -4.021 1.00 . A A . 607 ILE HD12 1 1
5 5790 1 1 72 ILE HD13 H 6.015 4.534 -2.709 1.00 . A A . 607 ILE HD13 1 1
5 5791 1 1 72 ILE HG12 H 5.653 5.551 -4.903 1.00 . A A . 607 ILE HG12 1 1
5 5792 1 1 72 ILE HG13 H 7.296 5.125 -5.364 1.00 . A A . 607 ILE HG13 1 1
5 5793 1 1 72 ILE HG21 H 5.944 7.891 -5.280 1.00 . A A . 607 ILE HG21 1 1
5 5794 1 1 72 ILE HG22 H 7.612 7.696 -5.811 1.00 . A A . 607 ILE HG22 1 1
5 5795 1 1 72 ILE HG23 H 7.234 8.805 -4.499 1.00 . A A . 607 ILE HG23 1 1
5 5796 1 1 72 ILE N N 8.744 6.441 -2.068 1.00 . A A . 607 ILE N 1 1
5 5797 1 1 72 ILE O O 10.027 7.763 -5.100 1.00 . A A . 607 ILE O 1 1
5 5798 1 1 73 SER C C 11.924 9.575 -3.584 1.00 . A A . 608 SER C 1 1
5 5799 1 1 73 SER CA C 10.445 9.953 -3.479 1.00 . A A . 608 SER CA 1 1
5 5800 1 1 73 SER CB C 10.241 11.057 -2.442 1.00 . A A . 608 SER CB 1 1
5 5801 1 1 73 SER H H 9.174 8.765 -2.272 1.00 . A A . 608 SER H 1 1
5 5802 1 1 73 SER HA H 10.116 10.315 -4.441 1.00 . A A . 608 SER HA 1 1
5 5803 1 1 73 SER HB2 H 11.030 11.788 -2.539 1.00 . A A . 608 SER HB2 1 1
5 5804 1 1 73 SER HB3 H 9.287 11.532 -2.611 1.00 . A A . 608 SER HB3 1 1
5 5805 1 1 73 SER HG H 11.188 10.460 -0.822 1.00 . A A . 608 SER HG 1 1
5 5806 1 1 73 SER N N 9.632 8.793 -3.143 1.00 . A A . 608 SER N 1 1
5 5807 1 1 73 SER O O 12.724 10.313 -4.158 1.00 . A A . 608 SER O 1 1
5 5808 1 1 73 SER OG O 10.266 10.534 -1.124 1.00 . A A . 608 SER OG 1 1
5 5809 1 1 74 GLY C C 13.765 6.690 -3.959 1.00 . A A . 609 GLY C 1 1
5 5810 1 1 74 GLY CA C 13.642 7.941 -3.114 1.00 . A A . 609 GLY CA 1 1
5 5811 1 1 74 GLY H H 11.599 7.876 -2.573 1.00 . A A . 609 GLY H 1 1
5 5812 1 1 74 GLY HA2 H 14.257 8.716 -3.545 1.00 . A A . 609 GLY HA2 1 1
5 5813 1 1 74 GLY HA3 H 13.996 7.726 -2.116 1.00 . A A . 609 GLY HA3 1 1
5 5814 1 1 74 GLY N N 12.276 8.417 -3.036 1.00 . A A . 609 GLY N 1 1
5 5815 1 1 74 GLY O O 14.808 6.037 -3.964 1.00 . A A . 609 GLY O 1 1
5 5816 1 1 75 LEU C C 12.752 5.590 -6.995 1.00 . A A . 610 LEU C 1 1
5 5817 1 1 75 LEU CA C 12.678 5.183 -5.530 1.00 . A A . 610 LEU CA 1 1
5 5818 1 1 75 LEU CB C 11.420 4.347 -5.280 1.00 . A A . 610 LEU CB 1 1
5 5819 1 1 75 LEU CD1 C 10.122 2.763 -3.840 1.00 . A A . 610 LEU CD1 1 1
5 5820 1 1 75 LEU CD2 C 12.616 2.830 -3.676 1.00 . A A . 610 LEU CD2 1 1
5 5821 1 1 75 LEU CG C 11.356 3.647 -3.921 1.00 . A A . 610 LEU CG 1 1
5 5822 1 1 75 LEU H H 11.896 6.922 -4.623 1.00 . A A . 610 LEU H 1 1
5 5823 1 1 75 LEU HA H 13.546 4.586 -5.292 1.00 . A A . 610 LEU HA 1 1
5 5824 1 1 75 LEU HB2 H 10.563 5.000 -5.361 1.00 . A A . 610 LEU HB2 1 1
5 5825 1 1 75 LEU HB3 H 11.349 3.597 -6.049 1.00 . A A . 610 LEU HB3 1 1
5 5826 1 1 75 LEU HD11 H 10.158 2.022 -4.624 1.00 . A A . 610 LEU HD11 1 1
5 5827 1 1 75 LEU HD12 H 9.237 3.370 -3.959 1.00 . A A . 610 LEU HD12 1 1
5 5828 1 1 75 LEU HD13 H 10.094 2.271 -2.878 1.00 . A A . 610 LEU HD13 1 1
5 5829 1 1 75 LEU HD21 H 12.552 2.349 -2.711 1.00 . A A . 610 LEU HD21 1 1
5 5830 1 1 75 LEU HD22 H 13.477 3.482 -3.696 1.00 . A A . 610 LEU HD22 1 1
5 5831 1 1 75 LEU HD23 H 12.715 2.078 -4.447 1.00 . A A . 610 LEU HD23 1 1
5 5832 1 1 75 LEU HG H 11.283 4.393 -3.143 1.00 . A A . 610 LEU HG 1 1
5 5833 1 1 75 LEU N N 12.695 6.357 -4.671 1.00 . A A . 610 LEU N 1 1
5 5834 1 1 75 LEU O O 11.709 5.987 -7.560 1.00 . A A . 610 LEU O 1 1
5 5835 1 1 75 LEU OXT O 13.853 5.518 -7.577 1.00 . A A . 610 LEU OXT 1 1
6 5836 1 1 2 SER C C -12.072 -0.188 -8.493 1.00 . A A . 537 SER C 1 1
6 5837 1 1 2 SER CA C -13.102 -0.644 -9.523 1.00 . A A . 537 SER CA 1 1
6 5838 1 1 2 SER CB C -12.424 -1.479 -10.614 1.00 . A A . 537 SER CB 1 1
6 5839 1 1 2 SER H H -13.090 1.108 -10.647 1.00 . A A . 537 SER H 1 1
6 5840 1 1 2 SER HA H -13.845 -1.251 -9.027 1.00 . A A . 537 SER HA 1 1
6 5841 1 1 2 SER HB2 H -11.642 -0.896 -11.078 1.00 . A A . 537 SER HB2 1 1
6 5842 1 1 2 SER HB3 H -11.997 -2.366 -10.170 1.00 . A A . 537 SER HB3 1 1
6 5843 1 1 2 SER HG H -13.474 -2.836 -11.580 1.00 . A A . 537 SER HG 1 1
6 5844 1 1 2 SER N N -13.781 0.521 -10.132 1.00 . A A . 537 SER N 1 1
6 5845 1 1 2 SER O O -10.884 -0.502 -8.609 1.00 . A A . 537 SER O 1 1
6 5846 1 1 2 SER OG O -13.354 -1.872 -11.612 1.00 . A A . 537 SER OG 1 1
6 5847 1 1 3 ALA C C -10.952 -0.077 -5.706 1.00 . A A . 538 ALA C 1 1
6 5848 1 1 3 ALA CA C -11.642 1.059 -6.443 1.00 . A A . 538 ALA CA 1 1
6 5849 1 1 3 ALA CB C -12.386 1.950 -5.454 1.00 . A A . 538 ALA CB 1 1
6 5850 1 1 3 ALA H H -13.493 0.759 -7.433 1.00 . A A . 538 ALA H 1 1
6 5851 1 1 3 ALA HA H -10.887 1.661 -6.927 1.00 . A A . 538 ALA HA 1 1
6 5852 1 1 3 ALA HB1 H -11.829 1.990 -4.526 1.00 . A A . 538 ALA HB1 1 1
6 5853 1 1 3 ALA HB2 H -13.371 1.557 -5.265 1.00 . A A . 538 ALA HB2 1 1
6 5854 1 1 3 ALA HB3 H -12.470 2.946 -5.863 1.00 . A A . 538 ALA HB3 1 1
6 5855 1 1 3 ALA N N -12.532 0.549 -7.479 1.00 . A A . 538 ALA N 1 1
6 5856 1 1 3 ALA O O -9.777 0.028 -5.389 1.00 . A A . 538 ALA O 1 1
6 5857 1 1 4 LYS C C -9.869 -2.817 -5.505 1.00 . A A . 539 LYS C 1 1
6 5858 1 1 4 LYS CA C -11.102 -2.318 -4.756 1.00 . A A . 539 LYS CA 1 1
6 5859 1 1 4 LYS CB C -12.153 -3.439 -4.636 1.00 . A A . 539 LYS CB 1 1
6 5860 1 1 4 LYS CD C -10.718 -5.459 -4.185 1.00 . A A . 539 LYS CD 1 1
6 5861 1 1 4 LYS CE C -10.521 -6.695 -3.324 1.00 . A A . 539 LYS CE 1 1
6 5862 1 1 4 LYS CG C -11.808 -4.556 -3.651 1.00 . A A . 539 LYS CG 1 1
6 5863 1 1 4 LYS H H -12.618 -1.196 -5.737 1.00 . A A . 539 LYS H 1 1
6 5864 1 1 4 LYS HA H -10.809 -1.999 -3.767 1.00 . A A . 539 LYS HA 1 1
6 5865 1 1 4 LYS HB2 H -13.083 -3.004 -4.322 1.00 . A A . 539 LYS HB2 1 1
6 5866 1 1 4 LYS HB3 H -12.292 -3.884 -5.610 1.00 . A A . 539 LYS HB3 1 1
6 5867 1 1 4 LYS HD2 H -10.993 -5.764 -5.180 1.00 . A A . 539 LYS HD2 1 1
6 5868 1 1 4 LYS HD3 H -9.792 -4.901 -4.221 1.00 . A A . 539 LYS HD3 1 1
6 5869 1 1 4 LYS HE2 H -11.363 -7.359 -3.460 1.00 . A A . 539 LYS HE2 1 1
6 5870 1 1 4 LYS HE3 H -9.619 -7.185 -3.645 1.00 . A A . 539 LYS HE3 1 1
6 5871 1 1 4 LYS HG2 H -11.469 -4.116 -2.726 1.00 . A A . 539 LYS HG2 1 1
6 5872 1 1 4 LYS HG3 H -12.695 -5.147 -3.467 1.00 . A A . 539 LYS HG3 1 1
6 5873 1 1 4 LYS HZ1 H -9.561 -5.773 -1.726 1.00 . A A . 539 LYS HZ1 1 1
6 5874 1 1 4 LYS HZ2 H -10.276 -7.260 -1.334 1.00 . A A . 539 LYS HZ2 1 1
6 5875 1 1 4 LYS HZ3 H -11.241 -5.882 -1.545 1.00 . A A . 539 LYS HZ3 1 1
6 5876 1 1 4 LYS N N -11.673 -1.167 -5.451 1.00 . A A . 539 LYS N 1 1
6 5877 1 1 4 LYS NZ N -10.392 -6.375 -1.883 1.00 . A A . 539 LYS NZ 1 1
6 5878 1 1 4 LYS O O -8.813 -3.036 -4.909 1.00 . A A . 539 LYS O 1 1
6 5879 1 1 5 ASN C C -7.754 -2.515 -7.692 1.00 . A A . 540 ASN C 1 1
6 5880 1 1 5 ASN CA C -8.937 -3.476 -7.660 1.00 . A A . 540 ASN CA 1 1
6 5881 1 1 5 ASN CB C -9.445 -3.714 -9.085 1.00 . A A . 540 ASN CB 1 1
6 5882 1 1 5 ASN CG C -10.433 -4.853 -9.194 1.00 . A A . 540 ASN CG 1 1
6 5883 1 1 5 ASN H H -10.863 -2.723 -7.227 1.00 . A A . 540 ASN H 1 1
6 5884 1 1 5 ASN HA H -8.609 -4.415 -7.246 1.00 . A A . 540 ASN HA 1 1
6 5885 1 1 5 ASN HB2 H -9.929 -2.826 -9.446 1.00 . A A . 540 ASN HB2 1 1
6 5886 1 1 5 ASN HB3 H -8.602 -3.936 -9.723 1.00 . A A . 540 ASN HB3 1 1
6 5887 1 1 5 ASN HD21 H -9.947 -5.048 -11.101 1.00 . A A . 540 ASN HD21 1 1
6 5888 1 1 5 ASN HD22 H -11.154 -6.144 -10.508 1.00 . A A . 540 ASN HD22 1 1
6 5889 1 1 5 ASN N N -10.011 -2.965 -6.815 1.00 . A A . 540 ASN N 1 1
6 5890 1 1 5 ASN ND2 N -10.522 -5.409 -10.382 1.00 . A A . 540 ASN ND2 1 1
6 5891 1 1 5 ASN O O -6.608 -2.923 -7.511 1.00 . A A . 540 ASN O 1 1
6 5892 1 1 5 ASN OD1 O -11.123 -5.208 -8.235 1.00 . A A . 540 ASN OD1 1 1
6 5893 1 1 6 ALA C C -6.311 -0.092 -6.603 1.00 . A A . 541 ALA C 1 1
6 5894 1 1 6 ALA CA C -6.995 -0.219 -7.953 1.00 . A A . 541 ALA CA 1 1
6 5895 1 1 6 ALA CB C -7.574 1.122 -8.376 1.00 . A A . 541 ALA CB 1 1
6 5896 1 1 6 ALA H H -8.975 -0.967 -8.036 1.00 . A A . 541 ALA H 1 1
6 5897 1 1 6 ALA HA H -6.266 -0.519 -8.691 1.00 . A A . 541 ALA HA 1 1
6 5898 1 1 6 ALA HB1 H -7.972 1.043 -9.377 1.00 . A A . 541 ALA HB1 1 1
6 5899 1 1 6 ALA HB2 H -6.795 1.871 -8.353 1.00 . A A . 541 ALA HB2 1 1
6 5900 1 1 6 ALA HB3 H -8.364 1.404 -7.695 1.00 . A A . 541 ALA HB3 1 1
6 5901 1 1 6 ALA N N -8.040 -1.236 -7.905 1.00 . A A . 541 ALA N 1 1
6 5902 1 1 6 ALA O O -5.089 0.036 -6.521 1.00 . A A . 541 ALA O 1 1
6 5903 1 1 7 LEU C C -5.701 -1.125 -3.792 1.00 . A A . 542 LEU C 1 1
6 5904 1 1 7 LEU CA C -6.634 0.014 -4.194 1.00 . A A . 542 LEU CA 1 1
6 5905 1 1 7 LEU CB C -7.847 0.086 -3.255 1.00 . A A . 542 LEU CB 1 1
6 5906 1 1 7 LEU CD1 C -7.010 -0.527 -0.986 1.00 . A A . 542 LEU CD1 1 1
6 5907 1 1 7 LEU CD2 C -6.605 1.736 -1.889 1.00 . A A . 542 LEU CD2 1 1
6 5908 1 1 7 LEU CG C -7.569 0.578 -1.840 1.00 . A A . 542 LEU CG 1 1
6 5909 1 1 7 LEU H H -8.069 -0.292 -5.695 1.00 . A A . 542 LEU H 1 1
6 5910 1 1 7 LEU HA H -6.096 0.947 -4.136 1.00 . A A . 542 LEU HA 1 1
6 5911 1 1 7 LEU HB2 H -8.577 0.745 -3.700 1.00 . A A . 542 LEU HB2 1 1
6 5912 1 1 7 LEU HB3 H -8.279 -0.902 -3.187 1.00 . A A . 542 LEU HB3 1 1
6 5913 1 1 7 LEU HD11 H -6.889 -0.174 0.028 1.00 . A A . 542 LEU HD11 1 1
6 5914 1 1 7 LEU HD12 H -6.051 -0.829 -1.380 1.00 . A A . 542 LEU HD12 1 1
6 5915 1 1 7 LEU HD13 H -7.686 -1.369 -0.994 1.00 . A A . 542 LEU HD13 1 1
6 5916 1 1 7 LEU HD21 H -7.125 2.624 -2.216 1.00 . A A . 542 LEU HD21 1 1
6 5917 1 1 7 LEU HD22 H -5.816 1.504 -2.589 1.00 . A A . 542 LEU HD22 1 1
6 5918 1 1 7 LEU HD23 H -6.186 1.901 -0.906 1.00 . A A . 542 LEU HD23 1 1
6 5919 1 1 7 LEU HG H -8.489 0.918 -1.392 1.00 . A A . 542 LEU HG 1 1
6 5920 1 1 7 LEU N N -7.111 -0.148 -5.551 1.00 . A A . 542 LEU N 1 1
6 5921 1 1 7 LEU O O -4.612 -0.887 -3.265 1.00 . A A . 542 LEU O 1 1
6 5922 1 1 8 GLU C C -4.064 -3.618 -4.441 1.00 . A A . 543 GLU C 1 1
6 5923 1 1 8 GLU CA C -5.354 -3.515 -3.644 1.00 . A A . 543 GLU CA 1 1
6 5924 1 1 8 GLU CB C -6.186 -4.774 -3.821 1.00 . A A . 543 GLU CB 1 1
6 5925 1 1 8 GLU CD C -6.349 -7.242 -3.423 1.00 . A A . 543 GLU CD 1 1
6 5926 1 1 8 GLU CG C -5.654 -5.956 -3.042 1.00 . A A . 543 GLU CG 1 1
6 5927 1 1 8 GLU H H -6.966 -2.493 -4.521 1.00 . A A . 543 GLU H 1 1
6 5928 1 1 8 GLU HA H -5.110 -3.400 -2.600 1.00 . A A . 543 GLU HA 1 1
6 5929 1 1 8 GLU HB2 H -7.194 -4.573 -3.487 1.00 . A A . 543 GLU HB2 1 1
6 5930 1 1 8 GLU HB3 H -6.211 -5.035 -4.866 1.00 . A A . 543 GLU HB3 1 1
6 5931 1 1 8 GLU HG2 H -4.592 -6.043 -3.215 1.00 . A A . 543 GLU HG2 1 1
6 5932 1 1 8 GLU HG3 H -5.824 -5.775 -1.989 1.00 . A A . 543 GLU HG3 1 1
6 5933 1 1 8 GLU N N -6.118 -2.356 -4.051 1.00 . A A . 543 GLU N 1 1
6 5934 1 1 8 GLU O O -2.989 -3.801 -3.871 1.00 . A A . 543 GLU O 1 1
6 5935 1 1 8 GLU OE1 O -7.411 -7.538 -2.833 1.00 . A A . 543 GLU OE1 1 1
6 5936 1 1 8 GLU OE2 O -5.851 -7.946 -4.328 1.00 . A A . 543 GLU OE2 1 1
6 5937 1 1 9 SER C C -2.056 -2.382 -6.294 1.00 . A A . 544 SER C 1 1
6 5938 1 1 9 SER CA C -3.006 -3.530 -6.622 1.00 . A A . 544 SER CA 1 1
6 5939 1 1 9 SER CB C -3.415 -3.491 -8.092 1.00 . A A . 544 SER CB 1 1
6 5940 1 1 9 SER H H -5.060 -3.342 -6.157 1.00 . A A . 544 SER H 1 1
6 5941 1 1 9 SER HA H -2.495 -4.461 -6.426 1.00 . A A . 544 SER HA 1 1
6 5942 1 1 9 SER HB2 H -3.866 -2.537 -8.314 1.00 . A A . 544 SER HB2 1 1
6 5943 1 1 9 SER HB3 H -2.541 -3.625 -8.710 1.00 . A A . 544 SER HB3 1 1
6 5944 1 1 9 SER HG H -4.502 -5.060 -7.590 1.00 . A A . 544 SER HG 1 1
6 5945 1 1 9 SER N N -4.172 -3.481 -5.758 1.00 . A A . 544 SER N 1 1
6 5946 1 1 9 SER O O -0.852 -2.502 -6.473 1.00 . A A . 544 SER O 1 1
6 5947 1 1 9 SER OG O -4.345 -4.526 -8.388 1.00 . A A . 544 SER OG 1 1
6 5948 1 1 10 TYR C C -0.911 -0.581 -4.210 1.00 . A A . 545 TYR C 1 1
6 5949 1 1 10 TYR CA C -1.796 -0.145 -5.373 1.00 . A A . 545 TYR CA 1 1
6 5950 1 1 10 TYR CB C -2.699 1.017 -4.936 1.00 . A A . 545 TYR CB 1 1
6 5951 1 1 10 TYR CD1 C -0.951 2.552 -3.960 1.00 . A A . 545 TYR CD1 1 1
6 5952 1 1 10 TYR CD2 C -2.395 3.416 -5.639 1.00 . A A . 545 TYR CD2 1 1
6 5953 1 1 10 TYR CE1 C -0.308 3.768 -3.874 1.00 . A A . 545 TYR CE1 1 1
6 5954 1 1 10 TYR CE2 C -1.760 4.642 -5.563 1.00 . A A . 545 TYR CE2 1 1
6 5955 1 1 10 TYR CG C -2.001 2.355 -4.841 1.00 . A A . 545 TYR CG 1 1
6 5956 1 1 10 TYR CZ C -0.713 4.813 -4.681 1.00 . A A . 545 TYR CZ 1 1
6 5957 1 1 10 TYR H H -3.586 -1.206 -5.756 1.00 . A A . 545 TYR H 1 1
6 5958 1 1 10 TYR HA H -1.173 0.171 -6.199 1.00 . A A . 545 TYR HA 1 1
6 5959 1 1 10 TYR HB2 H -3.504 1.120 -5.646 1.00 . A A . 545 TYR HB2 1 1
6 5960 1 1 10 TYR HB3 H -3.111 0.790 -3.964 1.00 . A A . 545 TYR HB3 1 1
6 5961 1 1 10 TYR HD1 H -0.634 1.732 -3.333 1.00 . A A . 545 TYR HD1 1 1
6 5962 1 1 10 TYR HD2 H -3.218 3.277 -6.323 1.00 . A A . 545 TYR HD2 1 1
6 5963 1 1 10 TYR HE1 H 0.507 3.897 -3.176 1.00 . A A . 545 TYR HE1 1 1
6 5964 1 1 10 TYR HE2 H -2.081 5.456 -6.195 1.00 . A A . 545 TYR HE2 1 1
6 5965 1 1 10 TYR HH H -0.716 6.746 -4.565 1.00 . A A . 545 TYR HH 1 1
6 5966 1 1 10 TYR N N -2.609 -1.270 -5.815 1.00 . A A . 545 TYR N 1 1
6 5967 1 1 10 TYR O O 0.303 -0.368 -4.223 1.00 . A A . 545 TYR O 1 1
6 5968 1 1 10 TYR OH O -0.065 6.027 -4.610 1.00 . A A . 545 TYR OH 1 1
6 5969 1 1 11 ALA C C 0.161 -2.820 -2.471 1.00 . A A . 546 ALA C 1 1
6 5970 1 1 11 ALA CA C -0.797 -1.708 -2.062 1.00 . A A . 546 ALA CA 1 1
6 5971 1 1 11 ALA CB C -1.772 -2.184 -0.993 1.00 . A A . 546 ALA CB 1 1
6 5972 1 1 11 ALA H H -2.497 -1.367 -3.268 1.00 . A A . 546 ALA H 1 1
6 5973 1 1 11 ALA HA H -0.223 -0.885 -1.660 1.00 . A A . 546 ALA HA 1 1
6 5974 1 1 11 ALA HB1 H -2.562 -1.456 -0.882 1.00 . A A . 546 ALA HB1 1 1
6 5975 1 1 11 ALA HB2 H -1.254 -2.295 -0.052 1.00 . A A . 546 ALA HB2 1 1
6 5976 1 1 11 ALA HB3 H -2.195 -3.133 -1.288 1.00 . A A . 546 ALA HB3 1 1
6 5977 1 1 11 ALA N N -1.525 -1.218 -3.218 1.00 . A A . 546 ALA N 1 1
6 5978 1 1 11 ALA O O 1.316 -2.847 -2.051 1.00 . A A . 546 ALA O 1 1
6 5979 1 1 12 PHE C C 1.712 -4.198 -4.602 1.00 . A A . 547 PHE C 1 1
6 5980 1 1 12 PHE CA C 0.499 -4.778 -3.884 1.00 . A A . 547 PHE CA 1 1
6 5981 1 1 12 PHE CB C -0.308 -5.609 -4.879 1.00 . A A . 547 PHE CB 1 1
6 5982 1 1 12 PHE CD1 C -1.977 -6.821 -3.441 1.00 . A A . 547 PHE CD1 1 1
6 5983 1 1 12 PHE CD2 C -0.415 -8.106 -4.700 1.00 . A A . 547 PHE CD2 1 1
6 5984 1 1 12 PHE CE1 C -2.539 -7.984 -2.948 1.00 . A A . 547 PHE CE1 1 1
6 5985 1 1 12 PHE CE2 C -0.969 -9.272 -4.208 1.00 . A A . 547 PHE CE2 1 1
6 5986 1 1 12 PHE CG C -0.907 -6.868 -4.318 1.00 . A A . 547 PHE CG 1 1
6 5987 1 1 12 PHE CZ C -2.035 -9.211 -3.333 1.00 . A A . 547 PHE CZ 1 1
6 5988 1 1 12 PHE H H -1.276 -3.665 -3.577 1.00 . A A . 547 PHE H 1 1
6 5989 1 1 12 PHE HA H 0.826 -5.410 -3.078 1.00 . A A . 547 PHE HA 1 1
6 5990 1 1 12 PHE HB2 H -1.115 -5.003 -5.250 1.00 . A A . 547 PHE HB2 1 1
6 5991 1 1 12 PHE HB3 H 0.333 -5.884 -5.703 1.00 . A A . 547 PHE HB3 1 1
6 5992 1 1 12 PHE HD1 H -2.368 -5.861 -3.131 1.00 . A A . 547 PHE HD1 1 1
6 5993 1 1 12 PHE HD2 H 0.419 -8.155 -5.386 1.00 . A A . 547 PHE HD2 1 1
6 5994 1 1 12 PHE HE1 H -3.373 -7.933 -2.263 1.00 . A A . 547 PHE HE1 1 1
6 5995 1 1 12 PHE HE2 H -0.573 -10.228 -4.511 1.00 . A A . 547 PHE HE2 1 1
6 5996 1 1 12 PHE HZ H -2.475 -10.122 -2.949 1.00 . A A . 547 PHE HZ 1 1
6 5997 1 1 12 PHE N N -0.326 -3.717 -3.322 1.00 . A A . 547 PHE N 1 1
6 5998 1 1 12 PHE O O 2.813 -4.733 -4.520 1.00 . A A . 547 PHE O 1 1
6 5999 1 1 13 ASN C C 3.639 -1.897 -5.247 1.00 . A A . 548 ASN C 1 1
6 6000 1 1 13 ASN CA C 2.521 -2.463 -6.113 1.00 . A A . 548 ASN CA 1 1
6 6001 1 1 13 ASN CB C 1.908 -1.349 -6.966 1.00 . A A . 548 ASN CB 1 1
6 6002 1 1 13 ASN CG C 2.626 -1.165 -8.286 1.00 . A A . 548 ASN CG 1 1
6 6003 1 1 13 ASN H H 0.599 -2.684 -5.268 1.00 . A A . 548 ASN H 1 1
6 6004 1 1 13 ASN HA H 2.935 -3.218 -6.766 1.00 . A A . 548 ASN HA 1 1
6 6005 1 1 13 ASN HB2 H 0.878 -1.591 -7.171 1.00 . A A . 548 ASN HB2 1 1
6 6006 1 1 13 ASN HB3 H 1.949 -0.418 -6.419 1.00 . A A . 548 ASN HB3 1 1
6 6007 1 1 13 ASN HD21 H 1.299 -2.345 -9.180 1.00 . A A . 548 ASN HD21 1 1
6 6008 1 1 13 ASN HD22 H 2.556 -1.719 -10.193 1.00 . A A . 548 ASN HD22 1 1
6 6009 1 1 13 ASN N N 1.492 -3.091 -5.296 1.00 . A A . 548 ASN N 1 1
6 6010 1 1 13 ASN ND2 N 2.108 -1.804 -9.324 1.00 . A A . 548 ASN ND2 1 1
6 6011 1 1 13 ASN O O 4.816 -2.149 -5.501 1.00 . A A . 548 ASN O 1 1
6 6012 1 1 13 ASN OD1 O 3.618 -0.436 -8.379 1.00 . A A . 548 ASN OD1 1 1
6 6013 1 1 14 MET C C 4.988 -1.641 -2.555 1.00 . A A . 549 MET C 1 1
6 6014 1 1 14 MET CA C 4.255 -0.547 -3.316 1.00 . A A . 549 MET CA 1 1
6 6015 1 1 14 MET CB C 3.561 0.392 -2.336 1.00 . A A . 549 MET CB 1 1
6 6016 1 1 14 MET CE C 3.701 1.782 -5.545 1.00 . A A . 549 MET CE 1 1
6 6017 1 1 14 MET CG C 2.664 1.431 -2.995 1.00 . A A . 549 MET CG 1 1
6 6018 1 1 14 MET H H 2.313 -0.968 -4.049 1.00 . A A . 549 MET H 1 1
6 6019 1 1 14 MET HA H 4.965 0.011 -3.907 1.00 . A A . 549 MET HA 1 1
6 6020 1 1 14 MET HB2 H 2.954 -0.199 -1.665 1.00 . A A . 549 MET HB2 1 1
6 6021 1 1 14 MET HB3 H 4.312 0.909 -1.759 1.00 . A A . 549 MET HB3 1 1
6 6022 1 1 14 MET HE1 H 4.054 2.460 -6.307 1.00 . A A . 549 MET HE1 1 1
6 6023 1 1 14 MET HE2 H 2.734 1.391 -5.822 1.00 . A A . 549 MET HE2 1 1
6 6024 1 1 14 MET HE3 H 4.401 0.966 -5.438 1.00 . A A . 549 MET HE3 1 1
6 6025 1 1 14 MET HG2 H 1.964 0.918 -3.637 1.00 . A A . 549 MET HG2 1 1
6 6026 1 1 14 MET HG3 H 2.118 1.945 -2.225 1.00 . A A . 549 MET HG3 1 1
6 6027 1 1 14 MET N N 3.270 -1.139 -4.214 1.00 . A A . 549 MET N 1 1
6 6028 1 1 14 MET O O 6.210 -1.606 -2.397 1.00 . A A . 549 MET O 1 1
6 6029 1 1 14 MET SD S 3.558 2.648 -3.989 1.00 . A A . 549 MET SD 1 1
6 6030 1 1 15 LYS C C 5.733 -4.538 -2.311 1.00 . A A . 550 LYS C 1 1
6 6031 1 1 15 LYS CA C 4.741 -3.787 -1.423 1.00 . A A . 550 LYS CA 1 1
6 6032 1 1 15 LYS CB C 3.564 -4.675 -1.007 1.00 . A A . 550 LYS CB 1 1
6 6033 1 1 15 LYS CD C 2.754 -6.773 0.041 1.00 . A A . 550 LYS CD 1 1
6 6034 1 1 15 LYS CE C 2.888 -6.553 1.537 1.00 . A A . 550 LYS CE 1 1
6 6035 1 1 15 LYS CG C 3.897 -6.123 -0.715 1.00 . A A . 550 LYS CG 1 1
6 6036 1 1 15 LYS H H 3.240 -2.537 -2.222 1.00 . A A . 550 LYS H 1 1
6 6037 1 1 15 LYS HA H 5.255 -3.451 -0.535 1.00 . A A . 550 LYS HA 1 1
6 6038 1 1 15 LYS HB2 H 3.119 -4.258 -0.120 1.00 . A A . 550 LYS HB2 1 1
6 6039 1 1 15 LYS HB3 H 2.830 -4.656 -1.797 1.00 . A A . 550 LYS HB3 1 1
6 6040 1 1 15 LYS HD2 H 1.825 -6.336 -0.292 1.00 . A A . 550 LYS HD2 1 1
6 6041 1 1 15 LYS HD3 H 2.753 -7.833 -0.164 1.00 . A A . 550 LYS HD3 1 1
6 6042 1 1 15 LYS HE2 H 3.581 -5.739 1.708 1.00 . A A . 550 LYS HE2 1 1
6 6043 1 1 15 LYS HE3 H 1.921 -6.292 1.948 1.00 . A A . 550 LYS HE3 1 1
6 6044 1 1 15 LYS HG2 H 4.054 -6.648 -1.645 1.00 . A A . 550 LYS HG2 1 1
6 6045 1 1 15 LYS HG3 H 4.791 -6.170 -0.111 1.00 . A A . 550 LYS HG3 1 1
6 6046 1 1 15 LYS HZ1 H 2.673 -8.529 2.174 1.00 . A A . 550 LYS HZ1 1 1
6 6047 1 1 15 LYS HZ2 H 3.634 -7.577 3.205 1.00 . A A . 550 LYS HZ2 1 1
6 6048 1 1 15 LYS HZ3 H 4.254 -8.119 1.722 1.00 . A A . 550 LYS HZ3 1 1
6 6049 1 1 15 LYS N N 4.216 -2.615 -2.102 1.00 . A A . 550 LYS N 1 1
6 6050 1 1 15 LYS NZ N 3.396 -7.777 2.209 1.00 . A A . 550 LYS NZ 1 1
6 6051 1 1 15 LYS O O 6.824 -4.892 -1.871 1.00 . A A . 550 LYS O 1 1
6 6052 1 1 16 SER C C 7.469 -4.612 -4.816 1.00 . A A . 551 SER C 1 1
6 6053 1 1 16 SER CA C 6.218 -5.433 -4.519 1.00 . A A . 551 SER CA 1 1
6 6054 1 1 16 SER CB C 5.447 -5.692 -5.815 1.00 . A A . 551 SER CB 1 1
6 6055 1 1 16 SER H H 4.471 -4.447 -3.855 1.00 . A A . 551 SER H 1 1
6 6056 1 1 16 SER HA H 6.515 -6.381 -4.085 1.00 . A A . 551 SER HA 1 1
6 6057 1 1 16 SER HB2 H 4.510 -6.165 -5.579 1.00 . A A . 551 SER HB2 1 1
6 6058 1 1 16 SER HB3 H 5.254 -4.749 -6.308 1.00 . A A . 551 SER HB3 1 1
6 6059 1 1 16 SER HG H 7.113 -6.290 -6.670 1.00 . A A . 551 SER HG 1 1
6 6060 1 1 16 SER N N 5.360 -4.750 -3.562 1.00 . A A . 551 SER N 1 1
6 6061 1 1 16 SER O O 8.540 -5.167 -5.025 1.00 . A A . 551 SER O 1 1
6 6062 1 1 16 SER OG O 6.176 -6.527 -6.701 1.00 . A A . 551 SER OG 1 1
6 6063 1 1 17 ALA C C 9.532 -2.479 -4.125 1.00 . A A . 552 ALA C 1 1
6 6064 1 1 17 ALA CA C 8.429 -2.406 -5.176 1.00 . A A . 552 ALA CA 1 1
6 6065 1 1 17 ALA CB C 7.939 -0.973 -5.333 1.00 . A A . 552 ALA CB 1 1
6 6066 1 1 17 ALA H H 6.430 -2.911 -4.671 1.00 . A A . 552 ALA H 1 1
6 6067 1 1 17 ALA HA H 8.835 -2.719 -6.123 1.00 . A A . 552 ALA HA 1 1
6 6068 1 1 17 ALA HB1 H 8.765 -0.342 -5.630 1.00 . A A . 552 ALA HB1 1 1
6 6069 1 1 17 ALA HB2 H 7.536 -0.622 -4.395 1.00 . A A . 552 ALA HB2 1 1
6 6070 1 1 17 ALA HB3 H 7.170 -0.937 -6.092 1.00 . A A . 552 ALA HB3 1 1
6 6071 1 1 17 ALA N N 7.317 -3.295 -4.855 1.00 . A A . 552 ALA N 1 1
6 6072 1 1 17 ALA O O 10.705 -2.587 -4.456 1.00 . A A . 552 ALA O 1 1
6 6073 1 1 18 VAL C C 10.662 -3.887 -1.558 1.00 . A A . 553 VAL C 1 1
6 6074 1 1 18 VAL CA C 10.130 -2.476 -1.778 1.00 . A A . 553 VAL CA 1 1
6 6075 1 1 18 VAL CB C 9.523 -1.951 -0.474 1.00 . A A . 553 VAL CB 1 1
6 6076 1 1 18 VAL CG1 C 9.095 -0.514 -0.673 1.00 . A A . 553 VAL CG1 1 1
6 6077 1 1 18 VAL CG2 C 8.346 -2.809 -0.025 1.00 . A A . 553 VAL CG2 1 1
6 6078 1 1 18 VAL H H 8.198 -2.370 -2.646 1.00 . A A . 553 VAL H 1 1
6 6079 1 1 18 VAL HA H 10.956 -1.826 -2.045 1.00 . A A . 553 VAL HA 1 1
6 6080 1 1 18 VAL HB H 10.282 -1.978 0.295 1.00 . A A . 553 VAL HB 1 1
6 6081 1 1 18 VAL HG11 H 8.233 -0.482 -1.320 1.00 . A A . 553 VAL HG11 1 1
6 6082 1 1 18 VAL HG12 H 9.903 0.039 -1.128 1.00 . A A . 553 VAL HG12 1 1
6 6083 1 1 18 VAL HG13 H 8.848 -0.072 0.281 1.00 . A A . 553 VAL HG13 1 1
6 6084 1 1 18 VAL HG21 H 8.015 -2.484 0.950 1.00 . A A . 553 VAL HG21 1 1
6 6085 1 1 18 VAL HG22 H 8.648 -3.851 0.022 1.00 . A A . 553 VAL HG22 1 1
6 6086 1 1 18 VAL HG23 H 7.535 -2.704 -0.733 1.00 . A A . 553 VAL HG23 1 1
6 6087 1 1 18 VAL N N 9.154 -2.437 -2.860 1.00 . A A . 553 VAL N 1 1
6 6088 1 1 18 VAL O O 11.825 -4.081 -1.212 1.00 . A A . 553 VAL O 1 1
6 6089 1 1 19 GLU C C 10.753 -6.848 -2.854 1.00 . A A . 554 GLU C 1 1
6 6090 1 1 19 GLU CA C 10.146 -6.259 -1.582 1.00 . A A . 554 GLU CA 1 1
6 6091 1 1 19 GLU CB C 8.911 -7.034 -1.145 1.00 . A A . 554 GLU CB 1 1
6 6092 1 1 19 GLU CD C 9.892 -8.613 0.581 1.00 . A A . 554 GLU CD 1 1
6 6093 1 1 19 GLU CG C 8.961 -7.445 0.313 1.00 . A A . 554 GLU CG 1 1
6 6094 1 1 19 GLU H H 8.858 -4.636 -1.969 1.00 . A A . 554 GLU H 1 1
6 6095 1 1 19 GLU HA H 10.881 -6.314 -0.794 1.00 . A A . 554 GLU HA 1 1
6 6096 1 1 19 GLU HB2 H 8.040 -6.399 -1.278 1.00 . A A . 554 GLU HB2 1 1
6 6097 1 1 19 GLU HB3 H 8.807 -7.916 -1.757 1.00 . A A . 554 GLU HB3 1 1
6 6098 1 1 19 GLU HG2 H 9.310 -6.599 0.888 1.00 . A A . 554 GLU HG2 1 1
6 6099 1 1 19 GLU HG3 H 7.964 -7.699 0.635 1.00 . A A . 554 GLU HG3 1 1
6 6100 1 1 19 GLU N N 9.789 -4.864 -1.745 1.00 . A A . 554 GLU N 1 1
6 6101 1 1 19 GLU O O 11.045 -8.046 -2.923 1.00 . A A . 554 GLU O 1 1
6 6102 1 1 19 GLU OE1 O 11.113 -8.384 0.732 1.00 . A A . 554 GLU OE1 1 1
6 6103 1 1 19 GLU OE2 O 9.415 -9.760 0.667 1.00 . A A . 554 GLU OE2 1 1
6 6104 1 1 20 ASP C C 13.105 -6.676 -4.713 1.00 . A A . 555 ASP C 1 1
6 6105 1 1 20 ASP CA C 11.657 -6.383 -5.068 1.00 . A A . 555 ASP CA 1 1
6 6106 1 1 20 ASP CB C 11.594 -5.257 -6.103 1.00 . A A . 555 ASP CB 1 1
6 6107 1 1 20 ASP CG C 12.317 -5.585 -7.391 1.00 . A A . 555 ASP CG 1 1
6 6108 1 1 20 ASP H H 10.568 -5.100 -3.787 1.00 . A A . 555 ASP H 1 1
6 6109 1 1 20 ASP HA H 11.200 -7.272 -5.473 1.00 . A A . 555 ASP HA 1 1
6 6110 1 1 20 ASP HB2 H 10.566 -5.057 -6.339 1.00 . A A . 555 ASP HB2 1 1
6 6111 1 1 20 ASP HB3 H 12.036 -4.368 -5.680 1.00 . A A . 555 ASP HB3 1 1
6 6112 1 1 20 ASP N N 10.935 -6.003 -3.857 1.00 . A A . 555 ASP N 1 1
6 6113 1 1 20 ASP O O 13.725 -5.930 -3.960 1.00 . A A . 555 ASP O 1 1
6 6114 1 1 20 ASP OD1 O 13.545 -5.368 -7.458 1.00 . A A . 555 ASP OD1 1 1
6 6115 1 1 20 ASP OD2 O 11.658 -6.040 -8.351 1.00 . A A . 555 ASP OD2 1 1
6 6116 1 1 21 GLU C C 16.071 -7.293 -5.357 1.00 . A A . 556 GLU C 1 1
6 6117 1 1 21 GLU CA C 14.966 -8.225 -4.879 1.00 . A A . 556 GLU CA 1 1
6 6118 1 1 21 GLU CB C 15.230 -9.643 -5.385 1.00 . A A . 556 GLU CB 1 1
6 6119 1 1 21 GLU CD C 13.487 -10.255 -7.093 1.00 . A A . 556 GLU CD 1 1
6 6120 1 1 21 GLU CG C 14.928 -9.854 -6.859 1.00 . A A . 556 GLU CG 1 1
6 6121 1 1 21 GLU H H 13.139 -8.246 -5.953 1.00 . A A . 556 GLU H 1 1
6 6122 1 1 21 GLU HA H 14.993 -8.244 -3.799 1.00 . A A . 556 GLU HA 1 1
6 6123 1 1 21 GLU HB2 H 16.267 -9.874 -5.216 1.00 . A A . 556 GLU HB2 1 1
6 6124 1 1 21 GLU HB3 H 14.623 -10.333 -4.814 1.00 . A A . 556 GLU HB3 1 1
6 6125 1 1 21 GLU HG2 H 15.122 -8.934 -7.390 1.00 . A A . 556 GLU HG2 1 1
6 6126 1 1 21 GLU HG3 H 15.572 -10.633 -7.241 1.00 . A A . 556 GLU HG3 1 1
6 6127 1 1 21 GLU N N 13.642 -7.757 -5.260 1.00 . A A . 556 GLU N 1 1
6 6128 1 1 21 GLU O O 17.219 -7.424 -4.933 1.00 . A A . 556 GLU O 1 1
6 6129 1 1 21 GLU OE1 O 12.607 -9.370 -7.087 1.00 . A A . 556 GLU OE1 1 1
6 6130 1 1 21 GLU OE2 O 13.224 -11.464 -7.262 1.00 . A A . 556 GLU OE2 1 1
6 6131 1 1 22 GLY C C 16.561 -4.081 -5.980 1.00 . A A . 557 GLY C 1 1
6 6132 1 1 22 GLY CA C 16.726 -5.404 -6.682 1.00 . A A . 557 GLY CA 1 1
6 6133 1 1 22 GLY H H 14.803 -6.298 -6.560 1.00 . A A . 557 GLY H 1 1
6 6134 1 1 22 GLY HA2 H 17.711 -5.795 -6.468 1.00 . A A . 557 GLY HA2 1 1
6 6135 1 1 22 GLY HA3 H 16.622 -5.257 -7.746 1.00 . A A . 557 GLY HA3 1 1
6 6136 1 1 22 GLY N N 15.737 -6.358 -6.231 1.00 . A A . 557 GLY N 1 1
6 6137 1 1 22 GLY O O 17.541 -3.400 -5.665 1.00 . A A . 557 GLY O 1 1
6 6138 1 1 23 LEU C C 15.238 -2.608 -3.524 1.00 . A A . 558 LEU C 1 1
6 6139 1 1 23 LEU CA C 15.000 -2.490 -5.024 1.00 . A A . 558 LEU CA 1 1
6 6140 1 1 23 LEU CB C 13.568 -2.062 -5.310 1.00 . A A . 558 LEU CB 1 1
6 6141 1 1 23 LEU CD1 C 11.896 -1.256 -6.982 1.00 . A A . 558 LEU CD1 1 1
6 6142 1 1 23 LEU CD2 C 14.008 0.023 -6.632 1.00 . A A . 558 LEU CD2 1 1
6 6143 1 1 23 LEU CG C 13.370 -1.360 -6.653 1.00 . A A . 558 LEU CG 1 1
6 6144 1 1 23 LEU H H 14.575 -4.321 -5.990 1.00 . A A . 558 LEU H 1 1
6 6145 1 1 23 LEU HA H 15.660 -1.734 -5.416 1.00 . A A . 558 LEU HA 1 1
6 6146 1 1 23 LEU HB2 H 12.941 -2.942 -5.288 1.00 . A A . 558 LEU HB2 1 1
6 6147 1 1 23 LEU HB3 H 13.251 -1.393 -4.526 1.00 . A A . 558 LEU HB3 1 1
6 6148 1 1 23 LEU HD11 H 11.410 -0.611 -6.265 1.00 . A A . 558 LEU HD11 1 1
6 6149 1 1 23 LEU HD12 H 11.460 -2.240 -6.934 1.00 . A A . 558 LEU HD12 1 1
6 6150 1 1 23 LEU HD13 H 11.774 -0.854 -7.976 1.00 . A A . 558 LEU HD13 1 1
6 6151 1 1 23 LEU HD21 H 13.741 0.555 -7.533 1.00 . A A . 558 LEU HD21 1 1
6 6152 1 1 23 LEU HD22 H 15.084 -0.075 -6.579 1.00 . A A . 558 LEU HD22 1 1
6 6153 1 1 23 LEU HD23 H 13.651 0.569 -5.771 1.00 . A A . 558 LEU HD23 1 1
6 6154 1 1 23 LEU HG H 13.847 -1.939 -7.431 1.00 . A A . 558 LEU HG 1 1
6 6155 1 1 23 LEU N N 15.311 -3.729 -5.710 1.00 . A A . 558 LEU N 1 1
6 6156 1 1 23 LEU O O 15.340 -1.597 -2.826 1.00 . A A . 558 LEU O 1 1
6 6157 1 1 24 LYS C C 17.183 -3.707 -1.440 1.00 . A A . 559 LYS C 1 1
6 6158 1 1 24 LYS CA C 15.703 -4.034 -1.627 1.00 . A A . 559 LYS CA 1 1
6 6159 1 1 24 LYS CB C 15.360 -5.452 -1.132 1.00 . A A . 559 LYS CB 1 1
6 6160 1 1 24 LYS CD C 15.661 -7.932 -1.249 1.00 . A A . 559 LYS CD 1 1
6 6161 1 1 24 LYS CE C 16.350 -9.105 -1.930 1.00 . A A . 559 LYS CE 1 1
6 6162 1 1 24 LYS CG C 16.007 -6.601 -1.900 1.00 . A A . 559 LYS CG 1 1
6 6163 1 1 24 LYS H H 15.139 -4.610 -3.590 1.00 . A A . 559 LYS H 1 1
6 6164 1 1 24 LYS HA H 15.132 -3.321 -1.047 1.00 . A A . 559 LYS HA 1 1
6 6165 1 1 24 LYS HB2 H 15.666 -5.535 -0.100 1.00 . A A . 559 LYS HB2 1 1
6 6166 1 1 24 LYS HB3 H 14.289 -5.579 -1.183 1.00 . A A . 559 LYS HB3 1 1
6 6167 1 1 24 LYS HD2 H 15.968 -7.904 -0.216 1.00 . A A . 559 LYS HD2 1 1
6 6168 1 1 24 LYS HD3 H 14.591 -8.076 -1.303 1.00 . A A . 559 LYS HD3 1 1
6 6169 1 1 24 LYS HE2 H 15.966 -10.023 -1.512 1.00 . A A . 559 LYS HE2 1 1
6 6170 1 1 24 LYS HE3 H 16.128 -9.074 -2.988 1.00 . A A . 559 LYS HE3 1 1
6 6171 1 1 24 LYS HG2 H 15.643 -6.606 -2.920 1.00 . A A . 559 LYS HG2 1 1
6 6172 1 1 24 LYS HG3 H 17.080 -6.473 -1.896 1.00 . A A . 559 LYS HG3 1 1
6 6173 1 1 24 LYS HZ1 H 18.261 -9.879 -2.239 1.00 . A A . 559 LYS HZ1 1 1
6 6174 1 1 24 LYS HZ2 H 18.058 -9.133 -0.733 1.00 . A A . 559 LYS HZ2 1 1
6 6175 1 1 24 LYS HZ3 H 18.219 -8.186 -2.133 1.00 . A A . 559 LYS HZ3 1 1
6 6176 1 1 24 LYS N N 15.333 -3.834 -3.019 1.00 . A A . 559 LYS N 1 1
6 6177 1 1 24 LYS NZ N 17.823 -9.073 -1.745 1.00 . A A . 559 LYS NZ 1 1
6 6178 1 1 24 LYS O O 18.069 -4.509 -1.738 1.00 . A A . 559 LYS O 1 1
6 6179 1 1 25 GLY C C 18.815 -0.600 -1.566 1.00 . A A . 560 GLY C 1 1
6 6180 1 1 25 GLY CA C 18.776 -1.964 -0.913 1.00 . A A . 560 GLY CA 1 1
6 6181 1 1 25 GLY H H 16.684 -1.957 -0.632 1.00 . A A . 560 GLY H 1 1
6 6182 1 1 25 GLY HA2 H 19.090 -1.877 0.118 1.00 . A A . 560 GLY HA2 1 1
6 6183 1 1 25 GLY HA3 H 19.446 -2.628 -1.437 1.00 . A A . 560 GLY HA3 1 1
6 6184 1 1 25 GLY N N 17.431 -2.500 -0.961 1.00 . A A . 560 GLY N 1 1
6 6185 1 1 25 GLY O O 19.622 0.255 -1.210 1.00 . A A . 560 GLY O 1 1
6 6186 1 1 26 LYS C C 16.945 1.767 -2.174 1.00 . A A . 561 LYS C 1 1
6 6187 1 1 26 LYS CA C 17.709 0.893 -3.153 1.00 . A A . 561 LYS CA 1 1
6 6188 1 1 26 LYS CB C 16.891 0.737 -4.438 1.00 . A A . 561 LYS CB 1 1
6 6189 1 1 26 LYS CD C 18.428 0.429 -6.404 1.00 . A A . 561 LYS CD 1 1
6 6190 1 1 26 LYS CE C 19.090 -0.597 -7.304 1.00 . A A . 561 LYS CE 1 1
6 6191 1 1 26 LYS CG C 17.485 -0.244 -5.437 1.00 . A A . 561 LYS CG 1 1
6 6192 1 1 26 LYS H H 17.390 -1.173 -2.839 1.00 . A A . 561 LYS H 1 1
6 6193 1 1 26 LYS HA H 18.667 1.339 -3.376 1.00 . A A . 561 LYS HA 1 1
6 6194 1 1 26 LYS HB2 H 15.901 0.393 -4.179 1.00 . A A . 561 LYS HB2 1 1
6 6195 1 1 26 LYS HB3 H 16.810 1.703 -4.917 1.00 . A A . 561 LYS HB3 1 1
6 6196 1 1 26 LYS HD2 H 17.864 1.119 -7.012 1.00 . A A . 561 LYS HD2 1 1
6 6197 1 1 26 LYS HD3 H 19.188 0.959 -5.848 1.00 . A A . 561 LYS HD3 1 1
6 6198 1 1 26 LYS HE2 H 18.314 -1.174 -7.780 1.00 . A A . 561 LYS HE2 1 1
6 6199 1 1 26 LYS HE3 H 19.671 -0.082 -8.053 1.00 . A A . 561 LYS HE3 1 1
6 6200 1 1 26 LYS HG2 H 18.028 -1.005 -4.906 1.00 . A A . 561 LYS HG2 1 1
6 6201 1 1 26 LYS HG3 H 16.684 -0.701 -5.995 1.00 . A A . 561 LYS HG3 1 1
6 6202 1 1 26 LYS HZ1 H 20.362 -2.251 -7.190 1.00 . A A . 561 LYS HZ1 1 1
6 6203 1 1 26 LYS HZ2 H 19.442 -2.004 -5.799 1.00 . A A . 561 LYS HZ2 1 1
6 6204 1 1 26 LYS HZ3 H 20.770 -1.003 -6.121 1.00 . A A . 561 LYS HZ3 1 1
6 6205 1 1 26 LYS N N 17.926 -0.411 -2.535 1.00 . A A . 561 LYS N 1 1
6 6206 1 1 26 LYS NZ N 19.976 -1.527 -6.550 1.00 . A A . 561 LYS NZ 1 1
6 6207 1 1 26 LYS O O 17.184 2.968 -2.057 1.00 . A A . 561 LYS O 1 1
6 6208 1 1 27 ILE C C 15.732 1.327 0.934 1.00 . A A . 562 ILE C 1 1
6 6209 1 1 27 ILE CA C 15.233 1.767 -0.441 1.00 . A A . 562 ILE CA 1 1
6 6210 1 1 27 ILE CB C 13.744 1.398 -0.600 1.00 . A A . 562 ILE CB 1 1
6 6211 1 1 27 ILE CD1 C 11.444 1.807 0.334 1.00 . A A . 562 ILE CD1 1 1
6 6212 1 1 27 ILE CG1 C 12.882 2.247 0.319 1.00 . A A . 562 ILE CG1 1 1
6 6213 1 1 27 ILE CG2 C 13.506 -0.078 -0.318 1.00 . A A . 562 ILE CG2 1 1
6 6214 1 1 27 ILE H H 15.881 0.173 -1.648 1.00 . A A . 562 ILE H 1 1
6 6215 1 1 27 ILE HA H 15.333 2.834 -0.538 1.00 . A A . 562 ILE HA 1 1
6 6216 1 1 27 ILE HB H 13.455 1.593 -1.616 1.00 . A A . 562 ILE HB 1 1
6 6217 1 1 27 ILE HD11 H 10.878 2.442 0.999 1.00 . A A . 562 ILE HD11 1 1
6 6218 1 1 27 ILE HD12 H 11.392 0.781 0.677 1.00 . A A . 562 ILE HD12 1 1
6 6219 1 1 27 ILE HD13 H 11.040 1.875 -0.664 1.00 . A A . 562 ILE HD13 1 1
6 6220 1 1 27 ILE HG12 H 13.265 2.177 1.323 1.00 . A A . 562 ILE HG12 1 1
6 6221 1 1 27 ILE HG13 H 12.915 3.275 -0.008 1.00 . A A . 562 ILE HG13 1 1
6 6222 1 1 27 ILE HG21 H 12.479 -0.324 -0.543 1.00 . A A . 562 ILE HG21 1 1
6 6223 1 1 27 ILE HG22 H 13.697 -0.270 0.726 1.00 . A A . 562 ILE HG22 1 1
6 6224 1 1 27 ILE HG23 H 14.167 -0.677 -0.925 1.00 . A A . 562 ILE HG23 1 1
6 6225 1 1 27 ILE N N 16.028 1.125 -1.468 1.00 . A A . 562 ILE N 1 1
6 6226 1 1 27 ILE O O 16.291 0.232 1.074 1.00 . A A . 562 ILE O 1 1
6 6227 1 1 28 SER C C 14.995 0.776 3.832 1.00 . A A . 563 SER C 1 1
6 6228 1 1 28 SER CA C 15.947 1.832 3.292 1.00 . A A . 563 SER CA 1 1
6 6229 1 1 28 SER CB C 15.938 3.075 4.184 1.00 . A A . 563 SER CB 1 1
6 6230 1 1 28 SER H H 15.132 3.044 1.771 1.00 . A A . 563 SER H 1 1
6 6231 1 1 28 SER HA H 16.947 1.422 3.258 1.00 . A A . 563 SER HA 1 1
6 6232 1 1 28 SER HB2 H 16.579 3.830 3.751 1.00 . A A . 563 SER HB2 1 1
6 6233 1 1 28 SER HB3 H 14.931 3.456 4.254 1.00 . A A . 563 SER HB3 1 1
6 6234 1 1 28 SER HG H 16.094 3.457 6.105 1.00 . A A . 563 SER HG 1 1
6 6235 1 1 28 SER N N 15.554 2.175 1.940 1.00 . A A . 563 SER N 1 1
6 6236 1 1 28 SER O O 13.816 0.759 3.467 1.00 . A A . 563 SER O 1 1
6 6237 1 1 28 SER OG O 16.406 2.777 5.488 1.00 . A A . 563 SER OG 1 1
6 6238 1 1 29 GLU C C 13.465 -0.645 5.956 1.00 . A A . 564 GLU C 1 1
6 6239 1 1 29 GLU CA C 14.679 -1.188 5.217 1.00 . A A . 564 GLU CA 1 1
6 6240 1 1 29 GLU CB C 15.508 -2.118 6.108 1.00 . A A . 564 GLU CB 1 1
6 6241 1 1 29 GLU CD C 15.723 -0.788 8.273 1.00 . A A . 564 GLU CD 1 1
6 6242 1 1 29 GLU CG C 16.435 -1.416 7.091 1.00 . A A . 564 GLU CG 1 1
6 6243 1 1 29 GLU H H 16.438 -0.037 4.959 1.00 . A A . 564 GLU H 1 1
6 6244 1 1 29 GLU HA H 14.327 -1.758 4.373 1.00 . A A . 564 GLU HA 1 1
6 6245 1 1 29 GLU HB2 H 14.835 -2.747 6.672 1.00 . A A . 564 GLU HB2 1 1
6 6246 1 1 29 GLU HB3 H 16.110 -2.742 5.472 1.00 . A A . 564 GLU HB3 1 1
6 6247 1 1 29 GLU HG2 H 17.148 -2.134 7.465 1.00 . A A . 564 GLU HG2 1 1
6 6248 1 1 29 GLU HG3 H 16.960 -0.639 6.555 1.00 . A A . 564 GLU HG3 1 1
6 6249 1 1 29 GLU N N 15.498 -0.110 4.685 1.00 . A A . 564 GLU N 1 1
6 6250 1 1 29 GLU O O 12.387 -1.219 5.884 1.00 . A A . 564 GLU O 1 1
6 6251 1 1 29 GLU OE1 O 14.985 -1.501 8.987 1.00 . A A . 564 GLU OE1 1 1
6 6252 1 1 29 GLU OE2 O 15.895 0.429 8.484 1.00 . A A . 564 GLU OE2 1 1
6 6253 1 1 30 ALA C C 11.399 1.490 6.481 1.00 . A A . 565 ALA C 1 1
6 6254 1 1 30 ALA CA C 12.564 1.107 7.386 1.00 . A A . 565 ALA CA 1 1
6 6255 1 1 30 ALA CB C 13.078 2.332 8.124 1.00 . A A . 565 ALA CB 1 1
6 6256 1 1 30 ALA H H 14.537 0.886 6.646 1.00 . A A . 565 ALA H 1 1
6 6257 1 1 30 ALA HA H 12.218 0.395 8.120 1.00 . A A . 565 ALA HA 1 1
6 6258 1 1 30 ALA HB1 H 13.853 2.037 8.819 1.00 . A A . 565 ALA HB1 1 1
6 6259 1 1 30 ALA HB2 H 12.264 2.793 8.662 1.00 . A A . 565 ALA HB2 1 1
6 6260 1 1 30 ALA HB3 H 13.484 3.036 7.413 1.00 . A A . 565 ALA HB3 1 1
6 6261 1 1 30 ALA N N 13.644 0.480 6.633 1.00 . A A . 565 ALA N 1 1
6 6262 1 1 30 ALA O O 10.237 1.260 6.821 1.00 . A A . 565 ALA O 1 1
6 6263 1 1 31 ASP C C 10.035 1.226 3.755 1.00 . A A . 566 ASP C 1 1
6 6264 1 1 31 ASP CA C 10.685 2.458 4.366 1.00 . A A . 566 ASP CA 1 1
6 6265 1 1 31 ASP CB C 11.282 3.337 3.264 1.00 . A A . 566 ASP CB 1 1
6 6266 1 1 31 ASP CG C 11.898 4.616 3.797 1.00 . A A . 566 ASP CG 1 1
6 6267 1 1 31 ASP H H 12.657 2.209 5.098 1.00 . A A . 566 ASP H 1 1
6 6268 1 1 31 ASP HA H 9.934 3.021 4.903 1.00 . A A . 566 ASP HA 1 1
6 6269 1 1 31 ASP HB2 H 12.043 2.778 2.739 1.00 . A A . 566 ASP HB2 1 1
6 6270 1 1 31 ASP HB3 H 10.501 3.600 2.563 1.00 . A A . 566 ASP HB3 1 1
6 6271 1 1 31 ASP N N 11.713 2.057 5.321 1.00 . A A . 566 ASP N 1 1
6 6272 1 1 31 ASP O O 8.814 1.142 3.644 1.00 . A A . 566 ASP O 1 1
6 6273 1 1 31 ASP OD1 O 13.091 4.596 4.175 1.00 . A A . 566 ASP OD1 1 1
6 6274 1 1 31 ASP OD2 O 11.195 5.647 3.849 1.00 . A A . 566 ASP OD2 1 1
6 6275 1 1 32 LYS C C 9.475 -1.695 3.861 1.00 . A A . 567 LYS C 1 1
6 6276 1 1 32 LYS CA C 10.423 -1.018 2.868 1.00 . A A . 567 LYS CA 1 1
6 6277 1 1 32 LYS CB C 11.656 -1.889 2.637 1.00 . A A . 567 LYS CB 1 1
6 6278 1 1 32 LYS CD C 12.657 -4.114 2.238 1.00 . A A . 567 LYS CD 1 1
6 6279 1 1 32 LYS CE C 12.480 -5.457 1.575 1.00 . A A . 567 LYS CE 1 1
6 6280 1 1 32 LYS CG C 11.381 -3.299 2.181 1.00 . A A . 567 LYS CG 1 1
6 6281 1 1 32 LYS H H 11.838 0.448 3.414 1.00 . A A . 567 LYS H 1 1
6 6282 1 1 32 LYS HA H 9.913 -0.863 1.928 1.00 . A A . 567 LYS HA 1 1
6 6283 1 1 32 LYS HB2 H 12.280 -1.417 1.895 1.00 . A A . 567 LYS HB2 1 1
6 6284 1 1 32 LYS HB3 H 12.206 -1.951 3.556 1.00 . A A . 567 LYS HB3 1 1
6 6285 1 1 32 LYS HD2 H 13.442 -3.574 1.730 1.00 . A A . 567 LYS HD2 1 1
6 6286 1 1 32 LYS HD3 H 12.930 -4.265 3.272 1.00 . A A . 567 LYS HD3 1 1
6 6287 1 1 32 LYS HE2 H 12.068 -5.282 0.599 1.00 . A A . 567 LYS HE2 1 1
6 6288 1 1 32 LYS HE3 H 13.444 -5.935 1.484 1.00 . A A . 567 LYS HE3 1 1
6 6289 1 1 32 LYS HG2 H 10.642 -3.743 2.831 1.00 . A A . 567 LYS HG2 1 1
6 6290 1 1 32 LYS HG3 H 11.016 -3.282 1.165 1.00 . A A . 567 LYS HG3 1 1
6 6291 1 1 32 LYS HZ1 H 11.448 -7.252 1.832 1.00 . A A . 567 LYS HZ1 1 1
6 6292 1 1 32 LYS HZ2 H 10.630 -5.897 2.432 1.00 . A A . 567 LYS HZ2 1 1
6 6293 1 1 32 LYS HZ3 H 11.946 -6.532 3.288 1.00 . A A . 567 LYS HZ3 1 1
6 6294 1 1 32 LYS N N 10.872 0.271 3.373 1.00 . A A . 567 LYS N 1 1
6 6295 1 1 32 LYS NZ N 11.562 -6.344 2.334 1.00 . A A . 567 LYS NZ 1 1
6 6296 1 1 32 LYS O O 8.398 -2.156 3.492 1.00 . A A . 567 LYS O 1 1
6 6297 1 1 33 LYS C C 7.782 -1.623 6.423 1.00 . A A . 568 LYS C 1 1
6 6298 1 1 33 LYS CA C 9.097 -2.349 6.183 1.00 . A A . 568 LYS CA 1 1
6 6299 1 1 33 LYS CB C 9.903 -2.379 7.477 1.00 . A A . 568 LYS CB 1 1
6 6300 1 1 33 LYS CD C 12.126 -3.071 8.414 1.00 . A A . 568 LYS CD 1 1
6 6301 1 1 33 LYS CE C 11.650 -2.576 9.770 1.00 . A A . 568 LYS CE 1 1
6 6302 1 1 33 LYS CG C 10.969 -3.461 7.510 1.00 . A A . 568 LYS CG 1 1
6 6303 1 1 33 LYS H H 10.741 -1.312 5.350 1.00 . A A . 568 LYS H 1 1
6 6304 1 1 33 LYS HA H 8.886 -3.365 5.884 1.00 . A A . 568 LYS HA 1 1
6 6305 1 1 33 LYS HB2 H 10.390 -1.424 7.605 1.00 . A A . 568 LYS HB2 1 1
6 6306 1 1 33 LYS HB3 H 9.228 -2.543 8.305 1.00 . A A . 568 LYS HB3 1 1
6 6307 1 1 33 LYS HD2 H 12.759 -3.932 8.559 1.00 . A A . 568 LYS HD2 1 1
6 6308 1 1 33 LYS HD3 H 12.689 -2.283 7.934 1.00 . A A . 568 LYS HD3 1 1
6 6309 1 1 33 LYS HE2 H 10.952 -1.765 9.618 1.00 . A A . 568 LYS HE2 1 1
6 6310 1 1 33 LYS HE3 H 11.154 -3.386 10.285 1.00 . A A . 568 LYS HE3 1 1
6 6311 1 1 33 LYS HG2 H 10.529 -4.377 7.878 1.00 . A A . 568 LYS HG2 1 1
6 6312 1 1 33 LYS HG3 H 11.342 -3.616 6.509 1.00 . A A . 568 LYS HG3 1 1
6 6313 1 1 33 LYS HZ1 H 12.420 -1.479 11.369 1.00 . A A . 568 LYS HZ1 1 1
6 6314 1 1 33 LYS HZ2 H 13.457 -1.553 10.022 1.00 . A A . 568 LYS HZ2 1 1
6 6315 1 1 33 LYS HZ3 H 13.274 -2.900 11.034 1.00 . A A . 568 LYS HZ3 1 1
6 6316 1 1 33 LYS N N 9.878 -1.722 5.122 1.00 . A A . 568 LYS N 1 1
6 6317 1 1 33 LYS NZ N 12.778 -2.091 10.604 1.00 . A A . 568 LYS NZ 1 1
6 6318 1 1 33 LYS O O 6.725 -2.250 6.471 1.00 . A A . 568 LYS O 1 1
6 6319 1 1 34 LYS C C 5.606 0.347 5.836 1.00 . A A . 569 LYS C 1 1
6 6320 1 1 34 LYS CA C 6.675 0.483 6.913 1.00 . A A . 569 LYS CA 1 1
6 6321 1 1 34 LYS CB C 7.047 1.961 7.126 1.00 . A A . 569 LYS CB 1 1
6 6322 1 1 34 LYS CD C 7.778 4.146 6.128 1.00 . A A . 569 LYS CD 1 1
6 6323 1 1 34 LYS CE C 6.631 5.081 6.456 1.00 . A A . 569 LYS CE 1 1
6 6324 1 1 34 LYS CG C 7.291 2.739 5.842 1.00 . A A . 569 LYS CG 1 1
6 6325 1 1 34 LYS H H 8.709 0.155 6.426 1.00 . A A . 569 LYS H 1 1
6 6326 1 1 34 LYS HA H 6.281 0.086 7.838 1.00 . A A . 569 LYS HA 1 1
6 6327 1 1 34 LYS HB2 H 6.252 2.450 7.664 1.00 . A A . 569 LYS HB2 1 1
6 6328 1 1 34 LYS HB3 H 7.950 2.006 7.721 1.00 . A A . 569 LYS HB3 1 1
6 6329 1 1 34 LYS HD2 H 8.446 4.111 6.974 1.00 . A A . 569 LYS HD2 1 1
6 6330 1 1 34 LYS HD3 H 8.304 4.521 5.262 1.00 . A A . 569 LYS HD3 1 1
6 6331 1 1 34 LYS HE2 H 5.944 5.096 5.623 1.00 . A A . 569 LYS HE2 1 1
6 6332 1 1 34 LYS HE3 H 6.124 4.712 7.335 1.00 . A A . 569 LYS HE3 1 1
6 6333 1 1 34 LYS HG2 H 8.023 2.224 5.244 1.00 . A A . 569 LYS HG2 1 1
6 6334 1 1 34 LYS HG3 H 6.364 2.796 5.296 1.00 . A A . 569 LYS HG3 1 1
6 6335 1 1 34 LYS HZ1 H 7.550 6.520 7.660 1.00 . A A . 569 LYS HZ1 1 1
6 6336 1 1 34 LYS HZ2 H 6.309 7.135 6.674 1.00 . A A . 569 LYS HZ2 1 1
6 6337 1 1 34 LYS HZ3 H 7.817 6.740 6.002 1.00 . A A . 569 LYS HZ3 1 1
6 6338 1 1 34 LYS N N 7.849 -0.302 6.564 1.00 . A A . 569 LYS N 1 1
6 6339 1 1 34 LYS NZ N 7.106 6.465 6.716 1.00 . A A . 569 LYS NZ 1 1
6 6340 1 1 34 LYS O O 4.425 0.182 6.141 1.00 . A A . 569 LYS O 1 1
6 6341 1 1 35 VAL C C 4.540 -1.110 3.356 1.00 . A A . 570 VAL C 1 1
6 6342 1 1 35 VAL CA C 5.090 0.312 3.479 1.00 . A A . 570 VAL CA 1 1
6 6343 1 1 35 VAL CB C 5.700 0.790 2.146 1.00 . A A . 570 VAL CB 1 1
6 6344 1 1 35 VAL CG1 C 6.813 -0.123 1.688 1.00 . A A . 570 VAL CG1 1 1
6 6345 1 1 35 VAL CG2 C 4.624 0.904 1.081 1.00 . A A . 570 VAL CG2 1 1
6 6346 1 1 35 VAL H H 6.982 0.525 4.390 1.00 . A A . 570 VAL H 1 1
6 6347 1 1 35 VAL HA H 4.265 0.968 3.712 1.00 . A A . 570 VAL HA 1 1
6 6348 1 1 35 VAL HB H 6.120 1.776 2.300 1.00 . A A . 570 VAL HB 1 1
6 6349 1 1 35 VAL HG11 H 6.392 -1.067 1.385 1.00 . A A . 570 VAL HG11 1 1
6 6350 1 1 35 VAL HG12 H 7.509 -0.283 2.503 1.00 . A A . 570 VAL HG12 1 1
6 6351 1 1 35 VAL HG13 H 7.329 0.327 0.854 1.00 . A A . 570 VAL HG13 1 1
6 6352 1 1 35 VAL HG21 H 3.912 1.663 1.368 1.00 . A A . 570 VAL HG21 1 1
6 6353 1 1 35 VAL HG22 H 4.117 -0.044 0.980 1.00 . A A . 570 VAL HG22 1 1
6 6354 1 1 35 VAL HG23 H 5.077 1.173 0.138 1.00 . A A . 570 VAL HG23 1 1
6 6355 1 1 35 VAL N N 6.023 0.410 4.577 1.00 . A A . 570 VAL N 1 1
6 6356 1 1 35 VAL O O 3.354 -1.284 3.120 1.00 . A A . 570 VAL O 1 1
6 6357 1 1 36 LEU C C 3.896 -3.767 4.581 1.00 . A A . 571 LEU C 1 1
6 6358 1 1 36 LEU CA C 4.937 -3.514 3.497 1.00 . A A . 571 LEU CA 1 1
6 6359 1 1 36 LEU CB C 6.103 -4.491 3.695 1.00 . A A . 571 LEU CB 1 1
6 6360 1 1 36 LEU CD1 C 8.353 -5.290 2.979 1.00 . A A . 571 LEU CD1 1 1
6 6361 1 1 36 LEU CD2 C 6.407 -5.579 1.460 1.00 . A A . 571 LEU CD2 1 1
6 6362 1 1 36 LEU CG C 7.044 -4.682 2.509 1.00 . A A . 571 LEU CG 1 1
6 6363 1 1 36 LEU H H 6.343 -1.932 3.703 1.00 . A A . 571 LEU H 1 1
6 6364 1 1 36 LEU HA H 4.487 -3.685 2.529 1.00 . A A . 571 LEU HA 1 1
6 6365 1 1 36 LEU HB2 H 6.688 -4.150 4.535 1.00 . A A . 571 LEU HB2 1 1
6 6366 1 1 36 LEU HB3 H 5.687 -5.454 3.942 1.00 . A A . 571 LEU HB3 1 1
6 6367 1 1 36 LEU HD11 H 8.803 -4.646 3.721 1.00 . A A . 571 LEU HD11 1 1
6 6368 1 1 36 LEU HD12 H 9.022 -5.391 2.140 1.00 . A A . 571 LEU HD12 1 1
6 6369 1 1 36 LEU HD13 H 8.166 -6.262 3.410 1.00 . A A . 571 LEU HD13 1 1
6 6370 1 1 36 LEU HD21 H 7.170 -5.929 0.780 1.00 . A A . 571 LEU HD21 1 1
6 6371 1 1 36 LEU HD22 H 5.664 -5.025 0.903 1.00 . A A . 571 LEU HD22 1 1
6 6372 1 1 36 LEU HD23 H 5.941 -6.424 1.943 1.00 . A A . 571 LEU HD23 1 1
6 6373 1 1 36 LEU HG H 7.255 -3.728 2.054 1.00 . A A . 571 LEU HG 1 1
6 6374 1 1 36 LEU N N 5.392 -2.123 3.540 1.00 . A A . 571 LEU N 1 1
6 6375 1 1 36 LEU O O 2.842 -4.353 4.319 1.00 . A A . 571 LEU O 1 1
6 6376 1 1 37 ASP C C 1.985 -2.754 6.660 1.00 . A A . 572 ASP C 1 1
6 6377 1 1 37 ASP CA C 3.305 -3.454 6.938 1.00 . A A . 572 ASP CA 1 1
6 6378 1 1 37 ASP CB C 3.953 -2.849 8.187 1.00 . A A . 572 ASP CB 1 1
6 6379 1 1 37 ASP CG C 3.093 -2.991 9.429 1.00 . A A . 572 ASP CG 1 1
6 6380 1 1 37 ASP H H 5.078 -2.878 5.929 1.00 . A A . 572 ASP H 1 1
6 6381 1 1 37 ASP HA H 3.123 -4.505 7.102 1.00 . A A . 572 ASP HA 1 1
6 6382 1 1 37 ASP HB2 H 4.897 -3.339 8.369 1.00 . A A . 572 ASP HB2 1 1
6 6383 1 1 37 ASP HB3 H 4.130 -1.797 8.016 1.00 . A A . 572 ASP HB3 1 1
6 6384 1 1 37 ASP N N 4.206 -3.316 5.795 1.00 . A A . 572 ASP N 1 1
6 6385 1 1 37 ASP O O 0.907 -3.312 6.866 1.00 . A A . 572 ASP O 1 1
6 6386 1 1 37 ASP OD1 O 2.232 -2.119 9.670 1.00 . A A . 572 ASP OD1 1 1
6 6387 1 1 37 ASP OD2 O 3.291 -3.967 10.186 1.00 . A A . 572 ASP OD2 1 1
6 6388 1 1 38 LYS C C 0.147 -1.383 4.682 1.00 . A A . 573 LYS C 1 1
6 6389 1 1 38 LYS CA C 0.927 -0.740 5.827 1.00 . A A . 573 LYS CA 1 1
6 6390 1 1 38 LYS CB C 1.375 0.676 5.472 1.00 . A A . 573 LYS CB 1 1
6 6391 1 1 38 LYS CD C -0.957 1.595 5.586 1.00 . A A . 573 LYS CD 1 1
6 6392 1 1 38 LYS CE C -1.943 2.526 4.929 1.00 . A A . 573 LYS CE 1 1
6 6393 1 1 38 LYS CG C 0.319 1.521 4.792 1.00 . A A . 573 LYS CG 1 1
6 6394 1 1 38 LYS H H 2.980 -1.146 6.034 1.00 . A A . 573 LYS H 1 1
6 6395 1 1 38 LYS HA H 0.290 -0.696 6.699 1.00 . A A . 573 LYS HA 1 1
6 6396 1 1 38 LYS HB2 H 1.671 1.181 6.378 1.00 . A A . 573 LYS HB2 1 1
6 6397 1 1 38 LYS HB3 H 2.229 0.612 4.814 1.00 . A A . 573 LYS HB3 1 1
6 6398 1 1 38 LYS HD2 H -1.392 0.610 5.633 1.00 . A A . 573 LYS HD2 1 1
6 6399 1 1 38 LYS HD3 H -0.738 1.951 6.582 1.00 . A A . 573 LYS HD3 1 1
6 6400 1 1 38 LYS HE2 H -1.539 3.529 4.957 1.00 . A A . 573 LYS HE2 1 1
6 6401 1 1 38 LYS HE3 H -2.075 2.221 3.894 1.00 . A A . 573 LYS HE3 1 1
6 6402 1 1 38 LYS HG2 H 0.705 2.521 4.665 1.00 . A A . 573 LYS HG2 1 1
6 6403 1 1 38 LYS HG3 H 0.106 1.095 3.825 1.00 . A A . 573 LYS HG3 1 1
6 6404 1 1 38 LYS HZ1 H -3.931 3.135 5.162 1.00 . A A . 573 LYS HZ1 1 1
6 6405 1 1 38 LYS HZ2 H -3.134 2.817 6.616 1.00 . A A . 573 LYS HZ2 1 1
6 6406 1 1 38 LYS HZ3 H -3.644 1.532 5.640 1.00 . A A . 573 LYS HZ3 1 1
6 6407 1 1 38 LYS N N 2.087 -1.533 6.168 1.00 . A A . 573 LYS N 1 1
6 6408 1 1 38 LYS NZ N -3.253 2.505 5.631 1.00 . A A . 573 LYS NZ 1 1
6 6409 1 1 38 LYS O O -1.081 -1.430 4.710 1.00 . A A . 573 LYS O 1 1
6 6410 1 1 39 CYS C C -0.519 -3.809 3.044 1.00 . A A . 574 CYS C 1 1
6 6411 1 1 39 CYS CA C 0.242 -2.576 2.562 1.00 . A A . 574 CYS CA 1 1
6 6412 1 1 39 CYS CB C 1.285 -2.959 1.507 1.00 . A A . 574 CYS CB 1 1
6 6413 1 1 39 CYS H H 1.845 -1.795 3.708 1.00 . A A . 574 CYS H 1 1
6 6414 1 1 39 CYS HA H -0.463 -1.887 2.119 1.00 . A A . 574 CYS HA 1 1
6 6415 1 1 39 CYS HB2 H 2.100 -3.478 1.985 1.00 . A A . 574 CYS HB2 1 1
6 6416 1 1 39 CYS HB3 H 0.829 -3.612 0.778 1.00 . A A . 574 CYS HB3 1 1
6 6417 1 1 39 CYS HG H 2.772 -0.894 1.475 1.00 . A A . 574 CYS HG 1 1
6 6418 1 1 39 CYS N N 0.865 -1.890 3.687 1.00 . A A . 574 CYS N 1 1
6 6419 1 1 39 CYS O O -1.592 -4.124 2.540 1.00 . A A . 574 CYS O 1 1
6 6420 1 1 39 CYS SG S 1.990 -1.548 0.625 1.00 . A A . 574 CYS SG 1 1
6 6421 1 1 40 GLN C C -1.857 -5.208 5.402 1.00 . A A . 575 GLN C 1 1
6 6422 1 1 40 GLN CA C -0.619 -5.646 4.627 1.00 . A A . 575 GLN CA 1 1
6 6423 1 1 40 GLN CB C 0.348 -6.377 5.549 1.00 . A A . 575 GLN CB 1 1
6 6424 1 1 40 GLN CD C -0.213 -8.733 4.840 1.00 . A A . 575 GLN CD 1 1
6 6425 1 1 40 GLN CG C 0.870 -7.682 4.972 1.00 . A A . 575 GLN CG 1 1
6 6426 1 1 40 GLN H H 0.941 -4.243 4.338 1.00 . A A . 575 GLN H 1 1
6 6427 1 1 40 GLN HA H -0.927 -6.316 3.832 1.00 . A A . 575 GLN HA 1 1
6 6428 1 1 40 GLN HB2 H 1.192 -5.731 5.743 1.00 . A A . 575 GLN HB2 1 1
6 6429 1 1 40 GLN HB3 H -0.152 -6.587 6.481 1.00 . A A . 575 GLN HB3 1 1
6 6430 1 1 40 GLN HE21 H -0.595 -8.146 2.985 1.00 . A A . 575 GLN HE21 1 1
6 6431 1 1 40 GLN HE22 H -1.570 -9.449 3.576 1.00 . A A . 575 GLN HE22 1 1
6 6432 1 1 40 GLN HG2 H 1.277 -7.484 3.991 1.00 . A A . 575 GLN HG2 1 1
6 6433 1 1 40 GLN HG3 H 1.648 -8.063 5.616 1.00 . A A . 575 GLN HG3 1 1
6 6434 1 1 40 GLN N N 0.046 -4.505 4.017 1.00 . A A . 575 GLN N 1 1
6 6435 1 1 40 GLN NE2 N -0.854 -8.779 3.684 1.00 . A A . 575 GLN NE2 1 1
6 6436 1 1 40 GLN O O -2.872 -5.902 5.404 1.00 . A A . 575 GLN O 1 1
6 6437 1 1 40 GLN OE1 O -0.465 -9.503 5.766 1.00 . A A . 575 GLN OE1 1 1
6 6438 1 1 41 GLU C C -4.075 -3.267 5.807 1.00 . A A . 576 GLU C 1 1
6 6439 1 1 41 GLU CA C -2.908 -3.480 6.761 1.00 . A A . 576 GLU CA 1 1
6 6440 1 1 41 GLU CB C -2.523 -2.144 7.399 1.00 . A A . 576 GLU CB 1 1
6 6441 1 1 41 GLU CD C -3.834 0.023 7.436 1.00 . A A . 576 GLU CD 1 1
6 6442 1 1 41 GLU CG C -3.702 -1.385 7.995 1.00 . A A . 576 GLU CG 1 1
6 6443 1 1 41 GLU H H -0.907 -3.581 6.063 1.00 . A A . 576 GLU H 1 1
6 6444 1 1 41 GLU HA H -3.204 -4.168 7.533 1.00 . A A . 576 GLU HA 1 1
6 6445 1 1 41 GLU HB2 H -1.806 -2.327 8.186 1.00 . A A . 576 GLU HB2 1 1
6 6446 1 1 41 GLU HB3 H -2.067 -1.523 6.647 1.00 . A A . 576 GLU HB3 1 1
6 6447 1 1 41 GLU HG2 H -4.611 -1.928 7.778 1.00 . A A . 576 GLU HG2 1 1
6 6448 1 1 41 GLU HG3 H -3.567 -1.324 9.063 1.00 . A A . 576 GLU HG3 1 1
6 6449 1 1 41 GLU N N -1.769 -4.052 6.047 1.00 . A A . 576 GLU N 1 1
6 6450 1 1 41 GLU O O -5.179 -3.775 6.030 1.00 . A A . 576 GLU O 1 1
6 6451 1 1 41 GLU OE1 O -4.283 0.171 6.278 1.00 . A A . 576 GLU OE1 1 1
6 6452 1 1 41 GLU OE2 O -3.489 0.991 8.145 1.00 . A A . 576 GLU OE2 1 1
6 6453 1 1 42 VAL C C -5.310 -3.470 3.013 1.00 . A A . 577 VAL C 1 1
6 6454 1 1 42 VAL CA C -4.835 -2.220 3.755 1.00 . A A . 577 VAL CA 1 1
6 6455 1 1 42 VAL CB C -4.345 -1.150 2.749 1.00 . A A . 577 VAL CB 1 1
6 6456 1 1 42 VAL CG1 C -2.914 -1.391 2.341 1.00 . A A . 577 VAL CG1 1 1
6 6457 1 1 42 VAL CG2 C -5.215 -1.126 1.517 1.00 . A A . 577 VAL CG2 1 1
6 6458 1 1 42 VAL H H -2.902 -2.191 4.611 1.00 . A A . 577 VAL H 1 1
6 6459 1 1 42 VAL HA H -5.677 -1.806 4.290 1.00 . A A . 577 VAL HA 1 1
6 6460 1 1 42 VAL HB H -4.405 -0.182 3.224 1.00 . A A . 577 VAL HB 1 1
6 6461 1 1 42 VAL HG11 H -2.827 -2.371 1.896 1.00 . A A . 577 VAL HG11 1 1
6 6462 1 1 42 VAL HG12 H -2.279 -1.331 3.212 1.00 . A A . 577 VAL HG12 1 1
6 6463 1 1 42 VAL HG13 H -2.616 -0.642 1.625 1.00 . A A . 577 VAL HG13 1 1
6 6464 1 1 42 VAL HG21 H -4.711 -0.576 0.733 1.00 . A A . 577 VAL HG21 1 1
6 6465 1 1 42 VAL HG22 H -6.155 -0.645 1.748 1.00 . A A . 577 VAL HG22 1 1
6 6466 1 1 42 VAL HG23 H -5.400 -2.138 1.185 1.00 . A A . 577 VAL HG23 1 1
6 6467 1 1 42 VAL N N -3.813 -2.534 4.739 1.00 . A A . 577 VAL N 1 1
6 6468 1 1 42 VAL O O -6.504 -3.643 2.790 1.00 . A A . 577 VAL O 1 1
6 6469 1 1 43 ILE C C -5.631 -6.477 2.759 1.00 . A A . 578 ILE C 1 1
6 6470 1 1 43 ILE CA C -4.730 -5.559 1.921 1.00 . A A . 578 ILE CA 1 1
6 6471 1 1 43 ILE CB C -3.464 -6.291 1.426 1.00 . A A . 578 ILE CB 1 1
6 6472 1 1 43 ILE CD1 C -1.588 -6.069 -0.279 1.00 . A A . 578 ILE CD1 1 1
6 6473 1 1 43 ILE CG1 C -2.968 -5.635 0.130 1.00 . A A . 578 ILE CG1 1 1
6 6474 1 1 43 ILE CG2 C -3.728 -7.772 1.213 1.00 . A A . 578 ILE CG2 1 1
6 6475 1 1 43 ILE H H -3.439 -4.163 2.861 1.00 . A A . 578 ILE H 1 1
6 6476 1 1 43 ILE HA H -5.286 -5.256 1.048 1.00 . A A . 578 ILE HA 1 1
6 6477 1 1 43 ILE HB H -2.699 -6.191 2.182 1.00 . A A . 578 ILE HB 1 1
6 6478 1 1 43 ILE HD11 H -1.494 -7.139 -0.163 1.00 . A A . 578 ILE HD11 1 1
6 6479 1 1 43 ILE HD12 H -0.872 -5.573 0.336 1.00 . A A . 578 ILE HD12 1 1
6 6480 1 1 43 ILE HD13 H -1.422 -5.803 -1.312 1.00 . A A . 578 ILE HD13 1 1
6 6481 1 1 43 ILE HG12 H -3.634 -5.889 -0.676 1.00 . A A . 578 ILE HG12 1 1
6 6482 1 1 43 ILE HG13 H -2.954 -4.560 0.254 1.00 . A A . 578 ILE HG13 1 1
6 6483 1 1 43 ILE HG21 H -4.531 -7.897 0.501 1.00 . A A . 578 ILE HG21 1 1
6 6484 1 1 43 ILE HG22 H -4.008 -8.215 2.153 1.00 . A A . 578 ILE HG22 1 1
6 6485 1 1 43 ILE HG23 H -2.834 -8.250 0.841 1.00 . A A . 578 ILE HG23 1 1
6 6486 1 1 43 ILE N N -4.382 -4.343 2.647 1.00 . A A . 578 ILE N 1 1
6 6487 1 1 43 ILE O O -6.595 -7.044 2.245 1.00 . A A . 578 ILE O 1 1
6 6488 1 1 44 SER C C -7.538 -6.642 5.165 1.00 . A A . 579 SER C 1 1
6 6489 1 1 44 SER CA C -6.203 -7.360 4.948 1.00 . A A . 579 SER CA 1 1
6 6490 1 1 44 SER CB C -5.501 -7.603 6.284 1.00 . A A . 579 SER CB 1 1
6 6491 1 1 44 SER H H -4.540 -6.153 4.413 1.00 . A A . 579 SER H 1 1
6 6492 1 1 44 SER HA H -6.397 -8.313 4.476 1.00 . A A . 579 SER HA 1 1
6 6493 1 1 44 SER HB2 H -5.266 -6.654 6.743 1.00 . A A . 579 SER HB2 1 1
6 6494 1 1 44 SER HB3 H -6.153 -8.167 6.935 1.00 . A A . 579 SER HB3 1 1
6 6495 1 1 44 SER HG H -4.384 -8.902 5.324 1.00 . A A . 579 SER HG 1 1
6 6496 1 1 44 SER N N -5.346 -6.589 4.053 1.00 . A A . 579 SER N 1 1
6 6497 1 1 44 SER O O -8.575 -7.280 5.351 1.00 . A A . 579 SER O 1 1
6 6498 1 1 44 SER OG O -4.297 -8.332 6.099 1.00 . A A . 579 SER OG 1 1
6 6499 1 1 45 TRP C C -9.570 -4.697 4.003 1.00 . A A . 580 TRP C 1 1
6 6500 1 1 45 TRP CA C -8.700 -4.497 5.234 1.00 . A A . 580 TRP CA 1 1
6 6501 1 1 45 TRP CB C -8.309 -3.019 5.387 1.00 . A A . 580 TRP CB 1 1
6 6502 1 1 45 TRP CD1 C -10.227 -1.564 6.279 1.00 . A A . 580 TRP CD1 1 1
6 6503 1 1 45 TRP CD2 C -9.959 -1.472 4.058 1.00 . A A . 580 TRP CD2 1 1
6 6504 1 1 45 TRP CE2 C -11.033 -0.639 4.412 1.00 . A A . 580 TRP CE2 1 1
6 6505 1 1 45 TRP CE3 C -9.601 -1.574 2.712 1.00 . A A . 580 TRP CE3 1 1
6 6506 1 1 45 TRP CG C -9.457 -2.057 5.267 1.00 . A A . 580 TRP CG 1 1
6 6507 1 1 45 TRP CH2 C -11.384 -0.036 2.155 1.00 . A A . 580 TRP CH2 1 1
6 6508 1 1 45 TRP CZ2 C -11.756 0.085 3.465 1.00 . A A . 580 TRP CZ2 1 1
6 6509 1 1 45 TRP CZ3 C -10.317 -0.858 1.773 1.00 . A A . 580 TRP CZ3 1 1
6 6510 1 1 45 TRP H H -6.644 -4.870 4.966 1.00 . A A . 580 TRP H 1 1
6 6511 1 1 45 TRP HA H -9.242 -4.818 6.111 1.00 . A A . 580 TRP HA 1 1
6 6512 1 1 45 TRP HB2 H -7.858 -2.876 6.355 1.00 . A A . 580 TRP HB2 1 1
6 6513 1 1 45 TRP HB3 H -7.587 -2.771 4.622 1.00 . A A . 580 TRP HB3 1 1
6 6514 1 1 45 TRP HD1 H -10.098 -1.817 7.321 1.00 . A A . 580 TRP HD1 1 1
6 6515 1 1 45 TRP HE1 H -11.856 -0.224 6.303 1.00 . A A . 580 TRP HE1 1 1
6 6516 1 1 45 TRP HE3 H -8.780 -2.203 2.398 1.00 . A A . 580 TRP HE3 1 1
6 6517 1 1 45 TRP HH2 H -11.917 0.506 1.389 1.00 . A A . 580 TRP HH2 1 1
6 6518 1 1 45 TRP HZ2 H -12.582 0.724 3.744 1.00 . A A . 580 TRP HZ2 1 1
6 6519 1 1 45 TRP HZ3 H -10.055 -0.931 0.726 1.00 . A A . 580 TRP HZ3 1 1
6 6520 1 1 45 TRP N N -7.501 -5.314 5.111 1.00 . A A . 580 TRP N 1 1
6 6521 1 1 45 TRP NE1 N -11.178 -0.708 5.772 1.00 . A A . 580 TRP NE1 1 1
6 6522 1 1 45 TRP O O -10.788 -4.737 4.089 1.00 . A A . 580 TRP O 1 1
6 6523 1 1 46 LEU C C -10.358 -6.390 1.652 1.00 . A A . 581 LEU C 1 1
6 6524 1 1 46 LEU CA C -9.586 -5.089 1.598 1.00 . A A . 581 LEU CA 1 1
6 6525 1 1 46 LEU CB C -8.553 -5.185 0.497 1.00 . A A . 581 LEU CB 1 1
6 6526 1 1 46 LEU CD1 C -6.675 -4.064 -0.631 1.00 . A A . 581 LEU CD1 1 1
6 6527 1 1 46 LEU CD2 C -9.012 -3.273 -1.005 1.00 . A A . 581 LEU CD2 1 1
6 6528 1 1 46 LEU CG C -8.032 -3.859 -0.009 1.00 . A A . 581 LEU CG 1 1
6 6529 1 1 46 LEU H H -7.936 -4.718 2.868 1.00 . A A . 581 LEU H 1 1
6 6530 1 1 46 LEU HA H -10.257 -4.271 1.379 1.00 . A A . 581 LEU HA 1 1
6 6531 1 1 46 LEU HB2 H -7.716 -5.760 0.868 1.00 . A A . 581 LEU HB2 1 1
6 6532 1 1 46 LEU HB3 H -8.991 -5.716 -0.335 1.00 . A A . 581 LEU HB3 1 1
6 6533 1 1 46 LEU HD11 H -6.554 -3.401 -1.478 1.00 . A A . 581 LEU HD11 1 1
6 6534 1 1 46 LEU HD12 H -6.594 -5.092 -0.957 1.00 . A A . 581 LEU HD12 1 1
6 6535 1 1 46 LEU HD13 H -5.910 -3.856 0.102 1.00 . A A . 581 LEU HD13 1 1
6 6536 1 1 46 LEU HD21 H -9.823 -2.795 -0.474 1.00 . A A . 581 LEU HD21 1 1
6 6537 1 1 46 LEU HD22 H -9.407 -4.068 -1.616 1.00 . A A . 581 LEU HD22 1 1
6 6538 1 1 46 LEU HD23 H -8.509 -2.550 -1.629 1.00 . A A . 581 LEU HD23 1 1
6 6539 1 1 46 LEU HG H -7.932 -3.173 0.815 1.00 . A A . 581 LEU HG 1 1
6 6540 1 1 46 LEU N N -8.916 -4.821 2.862 1.00 . A A . 581 LEU N 1 1
6 6541 1 1 46 LEU O O -11.515 -6.458 1.246 1.00 . A A . 581 LEU O 1 1
6 6542 1 1 47 ASP C C -11.423 -8.743 3.240 1.00 . A A . 582 ASP C 1 1
6 6543 1 1 47 ASP CA C -10.268 -8.749 2.252 1.00 . A A . 582 ASP CA 1 1
6 6544 1 1 47 ASP CB C -9.192 -9.741 2.700 1.00 . A A . 582 ASP CB 1 1
6 6545 1 1 47 ASP CG C -9.724 -11.146 2.895 1.00 . A A . 582 ASP CG 1 1
6 6546 1 1 47 ASP H H -8.757 -7.278 2.437 1.00 . A A . 582 ASP H 1 1
6 6547 1 1 47 ASP HA H -10.636 -9.039 1.278 1.00 . A A . 582 ASP HA 1 1
6 6548 1 1 47 ASP HB2 H -8.411 -9.770 1.959 1.00 . A A . 582 ASP HB2 1 1
6 6549 1 1 47 ASP HB3 H -8.773 -9.404 3.638 1.00 . A A . 582 ASP HB3 1 1
6 6550 1 1 47 ASP N N -9.686 -7.418 2.141 1.00 . A A . 582 ASP N 1 1
6 6551 1 1 47 ASP O O -12.417 -9.448 3.067 1.00 . A A . 582 ASP O 1 1
6 6552 1 1 47 ASP OD1 O -10.018 -11.821 1.887 1.00 . A A . 582 ASP OD1 1 1
6 6553 1 1 47 ASP OD2 O -9.839 -11.586 4.058 1.00 . A A . 582 ASP OD2 1 1
6 6554 1 1 48 ALA C C -13.425 -6.901 4.924 1.00 . A A . 583 ALA C 1 1
6 6555 1 1 48 ALA CA C -12.267 -7.814 5.323 1.00 . A A . 583 ALA CA 1 1
6 6556 1 1 48 ALA CB C -11.586 -7.297 6.577 1.00 . A A . 583 ALA CB 1 1
6 6557 1 1 48 ALA H H -10.470 -7.365 4.314 1.00 . A A . 583 ALA H 1 1
6 6558 1 1 48 ALA HA H -12.648 -8.802 5.528 1.00 . A A . 583 ALA HA 1 1
6 6559 1 1 48 ALA HB1 H -11.777 -6.239 6.681 1.00 . A A . 583 ALA HB1 1 1
6 6560 1 1 48 ALA HB2 H -10.518 -7.457 6.485 1.00 . A A . 583 ALA HB2 1 1
6 6561 1 1 48 ALA HB3 H -11.963 -7.825 7.441 1.00 . A A . 583 ALA HB3 1 1
6 6562 1 1 48 ALA N N -11.279 -7.918 4.264 1.00 . A A . 583 ALA N 1 1
6 6563 1 1 48 ALA O O -14.568 -7.104 5.336 1.00 . A A . 583 ALA O 1 1
6 6564 1 1 49 ASN C C -14.299 -4.912 2.192 1.00 . A A . 584 ASN C 1 1
6 6565 1 1 49 ASN CA C -14.105 -4.912 3.698 1.00 . A A . 584 ASN CA 1 1
6 6566 1 1 49 ASN CB C -13.685 -3.510 4.158 1.00 . A A . 584 ASN CB 1 1
6 6567 1 1 49 ASN CG C -13.921 -3.266 5.636 1.00 . A A . 584 ASN CG 1 1
6 6568 1 1 49 ASN H H -12.201 -5.826 3.775 1.00 . A A . 584 ASN H 1 1
6 6569 1 1 49 ASN HA H -15.044 -5.162 4.165 1.00 . A A . 584 ASN HA 1 1
6 6570 1 1 49 ASN HB2 H -12.633 -3.377 3.959 1.00 . A A . 584 ASN HB2 1 1
6 6571 1 1 49 ASN HB3 H -14.246 -2.776 3.597 1.00 . A A . 584 ASN HB3 1 1
6 6572 1 1 49 ASN HD21 H -14.234 -1.339 5.277 1.00 . A A . 584 ASN HD21 1 1
6 6573 1 1 49 ASN HD22 H -14.365 -1.825 6.933 1.00 . A A . 584 ASN HD22 1 1
6 6574 1 1 49 ASN N N -13.122 -5.905 4.106 1.00 . A A . 584 ASN N 1 1
6 6575 1 1 49 ASN ND2 N -14.200 -2.019 5.983 1.00 . A A . 584 ASN ND2 1 1
6 6576 1 1 49 ASN O O -14.196 -3.874 1.542 1.00 . A A . 584 ASN O 1 1
6 6577 1 1 49 ASN OD1 O -13.855 -4.180 6.459 1.00 . A A . 584 ASN OD1 1 1
6 6578 1 1 50 THR C C -16.263 -5.525 -0.051 1.00 . A A . 585 THR C 1 1
6 6579 1 1 50 THR CA C -14.923 -6.190 0.232 1.00 . A A . 585 THR CA 1 1
6 6580 1 1 50 THR CB C -14.972 -7.657 -0.170 1.00 . A A . 585 THR CB 1 1
6 6581 1 1 50 THR CG2 C -13.583 -8.126 -0.525 1.00 . A A . 585 THR CG2 1 1
6 6582 1 1 50 THR H H -14.538 -6.896 2.179 1.00 . A A . 585 THR H 1 1
6 6583 1 1 50 THR HA H -14.150 -5.712 -0.346 1.00 . A A . 585 THR HA 1 1
6 6584 1 1 50 THR HB H -15.610 -7.763 -1.035 1.00 . A A . 585 THR HB 1 1
6 6585 1 1 50 THR HG1 H -16.173 -9.052 0.578 1.00 . A A . 585 THR HG1 1 1
6 6586 1 1 50 THR HG21 H -13.605 -9.173 -0.703 1.00 . A A . 585 THR HG21 1 1
6 6587 1 1 50 THR HG22 H -12.911 -7.914 0.294 1.00 . A A . 585 THR HG22 1 1
6 6588 1 1 50 THR HG23 H -13.243 -7.614 -1.414 1.00 . A A . 585 THR HG23 1 1
6 6589 1 1 50 THR N N -14.579 -6.077 1.637 1.00 . A A . 585 THR N 1 1
6 6590 1 1 50 THR O O -16.580 -5.168 -1.185 1.00 . A A . 585 THR O 1 1
6 6591 1 1 50 THR OG1 O -15.497 -8.437 0.915 1.00 . A A . 585 THR OG1 1 1
6 6592 1 1 51 LEU C C -18.254 -3.223 1.106 1.00 . A A . 586 LEU C 1 1
6 6593 1 1 51 LEU CA C -18.352 -4.734 0.919 1.00 . A A . 586 LEU CA 1 1
6 6594 1 1 51 LEU CB C -19.310 -5.323 1.965 1.00 . A A . 586 LEU CB 1 1
6 6595 1 1 51 LEU CD1 C -19.652 -7.333 0.480 1.00 . A A . 586 LEU CD1 1 1
6 6596 1 1 51 LEU CD2 C -18.405 -7.577 2.619 1.00 . A A . 586 LEU CD2 1 1
6 6597 1 1 51 LEU CG C -19.527 -6.845 1.914 1.00 . A A . 586 LEU CG 1 1
6 6598 1 1 51 LEU H H -16.715 -5.661 1.881 1.00 . A A . 586 LEU H 1 1
6 6599 1 1 51 LEU HA H -18.744 -4.935 -0.063 1.00 . A A . 586 LEU HA 1 1
6 6600 1 1 51 LEU HB2 H -18.928 -5.074 2.940 1.00 . A A . 586 LEU HB2 1 1
6 6601 1 1 51 LEU HB3 H -20.271 -4.845 1.846 1.00 . A A . 586 LEU HB3 1 1
6 6602 1 1 51 LEU HD11 H -18.667 -7.432 0.045 1.00 . A A . 586 LEU HD11 1 1
6 6603 1 1 51 LEU HD12 H -20.220 -6.621 -0.087 1.00 . A A . 586 LEU HD12 1 1
6 6604 1 1 51 LEU HD13 H -20.151 -8.292 0.464 1.00 . A A . 586 LEU HD13 1 1
6 6605 1 1 51 LEU HD21 H -18.251 -7.151 3.599 1.00 . A A . 586 LEU HD21 1 1
6 6606 1 1 51 LEU HD22 H -17.507 -7.479 2.034 1.00 . A A . 586 LEU HD22 1 1
6 6607 1 1 51 LEU HD23 H -18.660 -8.621 2.717 1.00 . A A . 586 LEU HD23 1 1
6 6608 1 1 51 LEU HG H -20.449 -7.080 2.425 1.00 . A A . 586 LEU HG 1 1
6 6609 1 1 51 LEU N N -17.038 -5.351 1.011 1.00 . A A . 586 LEU N 1 1
6 6610 1 1 51 LEU O O -19.268 -2.525 1.165 1.00 . A A . 586 LEU O 1 1
6 6611 1 1 52 ALA C C -17.195 -0.572 0.065 1.00 . A A . 587 ALA C 1 1
6 6612 1 1 52 ALA CA C -16.796 -1.293 1.341 1.00 . A A . 587 ALA CA 1 1
6 6613 1 1 52 ALA CB C -15.336 -1.000 1.663 1.00 . A A . 587 ALA CB 1 1
6 6614 1 1 52 ALA H H -16.262 -3.336 1.179 1.00 . A A . 587 ALA H 1 1
6 6615 1 1 52 ALA HA H -17.404 -0.930 2.157 1.00 . A A . 587 ALA HA 1 1
6 6616 1 1 52 ALA HB1 H -14.716 -1.828 1.337 1.00 . A A . 587 ALA HB1 1 1
6 6617 1 1 52 ALA HB2 H -15.220 -0.849 2.725 1.00 . A A . 587 ALA HB2 1 1
6 6618 1 1 52 ALA HB3 H -15.031 -0.103 1.145 1.00 . A A . 587 ALA HB3 1 1
6 6619 1 1 52 ALA N N -17.028 -2.725 1.207 1.00 . A A . 587 ALA N 1 1
6 6620 1 1 52 ALA O O -17.159 -1.145 -1.026 1.00 . A A . 587 ALA O 1 1
6 6621 1 1 53 GLU C C -16.707 2.171 -1.499 1.00 . A A . 588 GLU C 1 1
6 6622 1 1 53 GLU CA C -17.950 1.497 -0.932 1.00 . A A . 588 GLU CA 1 1
6 6623 1 1 53 GLU CB C -19.000 2.536 -0.541 1.00 . A A . 588 GLU CB 1 1
6 6624 1 1 53 GLU CD C -21.357 2.936 0.278 1.00 . A A . 588 GLU CD 1 1
6 6625 1 1 53 GLU CG C -20.266 1.917 0.032 1.00 . A A . 588 GLU CG 1 1
6 6626 1 1 53 GLU H H -17.646 1.059 1.118 1.00 . A A . 588 GLU H 1 1
6 6627 1 1 53 GLU HA H -18.366 0.845 -1.686 1.00 . A A . 588 GLU HA 1 1
6 6628 1 1 53 GLU HB2 H -18.579 3.199 0.202 1.00 . A A . 588 GLU HB2 1 1
6 6629 1 1 53 GLU HB3 H -19.269 3.112 -1.415 1.00 . A A . 588 GLU HB3 1 1
6 6630 1 1 53 GLU HG2 H -20.635 1.177 -0.663 1.00 . A A . 588 GLU HG2 1 1
6 6631 1 1 53 GLU HG3 H -20.023 1.439 0.970 1.00 . A A . 588 GLU HG3 1 1
6 6632 1 1 53 GLU N N -17.593 0.677 0.210 1.00 . A A . 588 GLU N 1 1
6 6633 1 1 53 GLU O O -15.644 2.130 -0.876 1.00 . A A . 588 GLU O 1 1
6 6634 1 1 53 GLU OE1 O -21.150 3.845 1.108 1.00 . A A . 588 GLU OE1 1 1
6 6635 1 1 53 GLU OE2 O -22.433 2.821 -0.349 1.00 . A A . 588 GLU OE2 1 1
6 6636 1 1 54 LYS C C -14.837 4.260 -2.551 1.00 . A A . 589 LYS C 1 1
6 6637 1 1 54 LYS CA C -15.704 3.333 -3.399 1.00 . A A . 589 LYS CA 1 1
6 6638 1 1 54 LYS CB C -16.191 4.087 -4.639 1.00 . A A . 589 LYS CB 1 1
6 6639 1 1 54 LYS CD C -17.675 5.883 -5.586 1.00 . A A . 589 LYS CD 1 1
6 6640 1 1 54 LYS CE C -18.748 6.898 -5.246 1.00 . A A . 589 LYS CE 1 1
6 6641 1 1 54 LYS CG C -17.262 5.123 -4.345 1.00 . A A . 589 LYS CG 1 1
6 6642 1 1 54 LYS H H -17.755 2.927 -3.026 1.00 . A A . 589 LYS H 1 1
6 6643 1 1 54 LYS HA H -15.104 2.493 -3.716 1.00 . A A . 589 LYS HA 1 1
6 6644 1 1 54 LYS HB2 H -15.357 4.599 -5.076 1.00 . A A . 589 LYS HB2 1 1
6 6645 1 1 54 LYS HB3 H -16.588 3.380 -5.349 1.00 . A A . 589 LYS HB3 1 1
6 6646 1 1 54 LYS HD2 H -16.815 6.397 -5.989 1.00 . A A . 589 LYS HD2 1 1
6 6647 1 1 54 LYS HD3 H -18.061 5.187 -6.316 1.00 . A A . 589 LYS HD3 1 1
6 6648 1 1 54 LYS HE2 H -19.567 6.380 -4.769 1.00 . A A . 589 LYS HE2 1 1
6 6649 1 1 54 LYS HE3 H -18.333 7.620 -4.558 1.00 . A A . 589 LYS HE3 1 1
6 6650 1 1 54 LYS HG2 H -18.127 4.626 -3.946 1.00 . A A . 589 LYS HG2 1 1
6 6651 1 1 54 LYS HG3 H -16.882 5.823 -3.615 1.00 . A A . 589 LYS HG3 1 1
6 6652 1 1 54 LYS HZ1 H -19.766 6.949 -7.071 1.00 . A A . 589 LYS HZ1 1 1
6 6653 1 1 54 LYS HZ2 H -18.464 8.033 -6.976 1.00 . A A . 589 LYS HZ2 1 1
6 6654 1 1 54 LYS HZ3 H -19.906 8.373 -6.160 1.00 . A A . 589 LYS HZ3 1 1
6 6655 1 1 54 LYS N N -16.849 2.811 -2.653 1.00 . A A . 589 LYS N 1 1
6 6656 1 1 54 LYS NZ N -19.258 7.612 -6.445 1.00 . A A . 589 LYS NZ 1 1
6 6657 1 1 54 LYS O O -13.609 4.147 -2.548 1.00 . A A . 589 LYS O 1 1
6 6658 1 1 55 ASP C C -13.912 5.504 0.061 1.00 . A A . 590 ASP C 1 1
6 6659 1 1 55 ASP CA C -14.781 6.145 -1.016 1.00 . A A . 590 ASP CA 1 1
6 6660 1 1 55 ASP CB C -15.762 7.124 -0.372 1.00 . A A . 590 ASP CB 1 1
6 6661 1 1 55 ASP CG C -16.421 8.045 -1.381 1.00 . A A . 590 ASP CG 1 1
6 6662 1 1 55 ASP H H -16.460 5.171 -1.860 1.00 . A A . 590 ASP H 1 1
6 6663 1 1 55 ASP HA H -14.134 6.697 -1.681 1.00 . A A . 590 ASP HA 1 1
6 6664 1 1 55 ASP HB2 H -16.535 6.568 0.138 1.00 . A A . 590 ASP HB2 1 1
6 6665 1 1 55 ASP HB3 H -15.227 7.731 0.343 1.00 . A A . 590 ASP HB3 1 1
6 6666 1 1 55 ASP N N -15.482 5.154 -1.825 1.00 . A A . 590 ASP N 1 1
6 6667 1 1 55 ASP O O -12.894 6.074 0.438 1.00 . A A . 590 ASP O 1 1
6 6668 1 1 55 ASP OD1 O -17.325 7.589 -2.111 1.00 . A A . 590 ASP OD1 1 1
6 6669 1 1 55 ASP OD2 O -16.050 9.235 -1.439 1.00 . A A . 590 ASP OD2 1 1
6 6670 1 1 56 GLU C C -12.130 3.264 0.989 1.00 . A A . 591 GLU C 1 1
6 6671 1 1 56 GLU CA C -13.481 3.649 1.561 1.00 . A A . 591 GLU CA 1 1
6 6672 1 1 56 GLU CB C -14.189 2.415 2.120 1.00 . A A . 591 GLU CB 1 1
6 6673 1 1 56 GLU CD C -14.360 3.417 4.427 1.00 . A A . 591 GLU CD 1 1
6 6674 1 1 56 GLU CG C -15.098 2.728 3.293 1.00 . A A . 591 GLU CG 1 1
6 6675 1 1 56 GLU H H -15.116 3.907 0.228 1.00 . A A . 591 GLU H 1 1
6 6676 1 1 56 GLU HA H -13.318 4.349 2.368 1.00 . A A . 591 GLU HA 1 1
6 6677 1 1 56 GLU HB2 H -14.787 1.967 1.338 1.00 . A A . 591 GLU HB2 1 1
6 6678 1 1 56 GLU HB3 H -13.445 1.703 2.445 1.00 . A A . 591 GLU HB3 1 1
6 6679 1 1 56 GLU HG2 H -15.898 3.366 2.954 1.00 . A A . 591 GLU HG2 1 1
6 6680 1 1 56 GLU HG3 H -15.512 1.803 3.662 1.00 . A A . 591 GLU HG3 1 1
6 6681 1 1 56 GLU N N -14.291 4.329 0.553 1.00 . A A . 591 GLU N 1 1
6 6682 1 1 56 GLU O O -11.092 3.470 1.622 1.00 . A A . 591 GLU O 1 1
6 6683 1 1 56 GLU OE1 O -13.996 4.605 4.280 1.00 . A A . 591 GLU OE1 1 1
6 6684 1 1 56 GLU OE2 O -14.145 2.773 5.479 1.00 . A A . 591 GLU OE2 1 1
6 6685 1 1 57 PHE C C -10.138 3.646 -1.214 1.00 . A A . 592 PHE C 1 1
6 6686 1 1 57 PHE CA C -10.917 2.381 -0.913 1.00 . A A . 592 PHE CA 1 1
6 6687 1 1 57 PHE CB C -11.222 1.636 -2.212 1.00 . A A . 592 PHE CB 1 1
6 6688 1 1 57 PHE CD1 C -11.479 -0.770 -1.624 1.00 . A A . 592 PHE CD1 1 1
6 6689 1 1 57 PHE CD2 C -13.430 0.459 -2.194 1.00 . A A . 592 PHE CD2 1 1
6 6690 1 1 57 PHE CE1 C -12.246 -1.901 -1.418 1.00 . A A . 592 PHE CE1 1 1
6 6691 1 1 57 PHE CE2 C -14.204 -0.666 -1.996 1.00 . A A . 592 PHE CE2 1 1
6 6692 1 1 57 PHE CG C -12.061 0.416 -2.009 1.00 . A A . 592 PHE CG 1 1
6 6693 1 1 57 PHE CZ C -13.611 -1.849 -1.608 1.00 . A A . 592 PHE CZ 1 1
6 6694 1 1 57 PHE H H -13.009 2.558 -0.658 1.00 . A A . 592 PHE H 1 1
6 6695 1 1 57 PHE HA H -10.330 1.748 -0.264 1.00 . A A . 592 PHE HA 1 1
6 6696 1 1 57 PHE HB2 H -11.751 2.293 -2.883 1.00 . A A . 592 PHE HB2 1 1
6 6697 1 1 57 PHE HB3 H -10.293 1.331 -2.672 1.00 . A A . 592 PHE HB3 1 1
6 6698 1 1 57 PHE HD1 H -10.411 -0.805 -1.487 1.00 . A A . 592 PHE HD1 1 1
6 6699 1 1 57 PHE HD2 H -13.896 1.385 -2.498 1.00 . A A . 592 PHE HD2 1 1
6 6700 1 1 57 PHE HE1 H -11.778 -2.825 -1.116 1.00 . A A . 592 PHE HE1 1 1
6 6701 1 1 57 PHE HE2 H -15.272 -0.620 -2.147 1.00 . A A . 592 PHE HE2 1 1
6 6702 1 1 57 PHE HZ H -14.214 -2.730 -1.448 1.00 . A A . 592 PHE HZ 1 1
6 6703 1 1 57 PHE N N -12.147 2.725 -0.220 1.00 . A A . 592 PHE N 1 1
6 6704 1 1 57 PHE O O -8.920 3.682 -1.097 1.00 . A A . 592 PHE O 1 1
6 6705 1 1 58 GLU C C -9.573 6.548 -0.625 1.00 . A A . 593 GLU C 1 1
6 6706 1 1 58 GLU CA C -10.287 5.989 -1.856 1.00 . A A . 593 GLU CA 1 1
6 6707 1 1 58 GLU CB C -11.381 6.945 -2.337 1.00 . A A . 593 GLU CB 1 1
6 6708 1 1 58 GLU CD C -10.694 6.835 -4.749 1.00 . A A . 593 GLU CD 1 1
6 6709 1 1 58 GLU CG C -11.828 6.662 -3.761 1.00 . A A . 593 GLU CG 1 1
6 6710 1 1 58 GLU H H -11.838 4.568 -1.685 1.00 . A A . 593 GLU H 1 1
6 6711 1 1 58 GLU HA H -9.562 5.865 -2.649 1.00 . A A . 593 GLU HA 1 1
6 6712 1 1 58 GLU HB2 H -12.240 6.851 -1.686 1.00 . A A . 593 GLU HB2 1 1
6 6713 1 1 58 GLU HB3 H -11.014 7.958 -2.289 1.00 . A A . 593 GLU HB3 1 1
6 6714 1 1 58 GLU HG2 H -12.190 5.639 -3.824 1.00 . A A . 593 GLU HG2 1 1
6 6715 1 1 58 GLU HG3 H -12.625 7.344 -4.023 1.00 . A A . 593 GLU HG3 1 1
6 6716 1 1 58 GLU N N -10.869 4.686 -1.581 1.00 . A A . 593 GLU N 1 1
6 6717 1 1 58 GLU O O -8.458 7.057 -0.728 1.00 . A A . 593 GLU O 1 1
6 6718 1 1 58 GLU OE1 O -10.458 7.976 -5.195 1.00 . A A . 593 GLU OE1 1 1
6 6719 1 1 58 GLU OE2 O -10.023 5.836 -5.075 1.00 . A A . 593 GLU OE2 1 1
6 6720 1 1 59 HIS C C -8.345 6.106 2.089 1.00 . A A . 594 HIS C 1 1
6 6721 1 1 59 HIS CA C -9.611 6.893 1.790 1.00 . A A . 594 HIS CA 1 1
6 6722 1 1 59 HIS CB C -10.583 6.735 2.968 1.00 . A A . 594 HIS CB 1 1
6 6723 1 1 59 HIS CD2 C -12.097 8.743 2.336 1.00 . A A . 594 HIS CD2 1 1
6 6724 1 1 59 HIS CE1 C -14.010 7.935 3.029 1.00 . A A . 594 HIS CE1 1 1
6 6725 1 1 59 HIS CG C -11.856 7.513 2.844 1.00 . A A . 594 HIS CG 1 1
6 6726 1 1 59 HIS H H -11.108 6.031 0.553 1.00 . A A . 594 HIS H 1 1
6 6727 1 1 59 HIS HA H -9.354 7.935 1.676 1.00 . A A . 594 HIS HA 1 1
6 6728 1 1 59 HIS HB2 H -10.843 5.696 3.059 1.00 . A A . 594 HIS HB2 1 1
6 6729 1 1 59 HIS HB3 H -10.086 7.054 3.873 1.00 . A A . 594 HIS HB3 1 1
6 6730 1 1 59 HIS HD1 H -13.243 6.149 3.688 1.00 . A A . 594 HIS HD1 1 1
6 6731 1 1 59 HIS HD2 H -11.364 9.413 1.911 1.00 . A A . 594 HIS HD2 1 1
6 6732 1 1 59 HIS HE1 H -15.060 7.834 3.261 1.00 . A A . 594 HIS HE1 1 1
6 6733 1 1 59 HIS HE2 H -13.936 9.671 1.949 1.00 . A A . 594 HIS HE2 1 1
6 6734 1 1 59 HIS N N -10.210 6.433 0.538 1.00 . A A . 594 HIS N 1 1
6 6735 1 1 59 HIS ND1 N -13.078 7.033 3.271 1.00 . A A . 594 HIS ND1 1 1
6 6736 1 1 59 HIS NE2 N -13.444 8.983 2.459 1.00 . A A . 594 HIS NE2 1 1
6 6737 1 1 59 HIS O O -7.301 6.678 2.401 1.00 . A A . 594 HIS O 1 1
6 6738 1 1 60 LYS C C -6.208 4.171 1.225 1.00 . A A . 595 LYS C 1 1
6 6739 1 1 60 LYS CA C -7.324 3.907 2.230 1.00 . A A . 595 LYS CA 1 1
6 6740 1 1 60 LYS CB C -7.770 2.454 2.125 1.00 . A A . 595 LYS CB 1 1
6 6741 1 1 60 LYS CD C -6.676 1.841 4.287 1.00 . A A . 595 LYS CD 1 1
6 6742 1 1 60 LYS CE C -7.986 1.681 5.032 1.00 . A A . 595 LYS CE 1 1
6 6743 1 1 60 LYS CG C -6.820 1.497 2.816 1.00 . A A . 595 LYS CG 1 1
6 6744 1 1 60 LYS H H -9.311 4.391 1.733 1.00 . A A . 595 LYS H 1 1
6 6745 1 1 60 LYS HA H -6.957 4.098 3.233 1.00 . A A . 595 LYS HA 1 1
6 6746 1 1 60 LYS HB2 H -8.751 2.349 2.564 1.00 . A A . 595 LYS HB2 1 1
6 6747 1 1 60 LYS HB3 H -7.824 2.186 1.081 1.00 . A A . 595 LYS HB3 1 1
6 6748 1 1 60 LYS HD2 H -5.942 1.191 4.730 1.00 . A A . 595 LYS HD2 1 1
6 6749 1 1 60 LYS HD3 H -6.349 2.868 4.371 1.00 . A A . 595 LYS HD3 1 1
6 6750 1 1 60 LYS HE2 H -8.740 2.250 4.519 1.00 . A A . 595 LYS HE2 1 1
6 6751 1 1 60 LYS HE3 H -8.260 0.639 5.031 1.00 . A A . 595 LYS HE3 1 1
6 6752 1 1 60 LYS HG2 H -7.199 0.489 2.721 1.00 . A A . 595 LYS HG2 1 1
6 6753 1 1 60 LYS HG3 H -5.852 1.565 2.343 1.00 . A A . 595 LYS HG3 1 1
6 6754 1 1 60 LYS HZ1 H -8.812 2.056 6.915 1.00 . A A . 595 LYS HZ1 1 1
6 6755 1 1 60 LYS HZ2 H -7.614 3.170 6.451 1.00 . A A . 595 LYS HZ2 1 1
6 6756 1 1 60 LYS HZ3 H -7.178 1.612 6.958 1.00 . A A . 595 LYS HZ3 1 1
6 6757 1 1 60 LYS N N -8.448 4.788 1.981 1.00 . A A . 595 LYS N 1 1
6 6758 1 1 60 LYS NZ N -7.889 2.159 6.436 1.00 . A A . 595 LYS NZ 1 1
6 6759 1 1 60 LYS O O -5.025 4.043 1.544 1.00 . A A . 595 LYS O 1 1
6 6760 1 1 61 ARG C C -4.812 6.033 -0.673 1.00 . A A . 596 ARG C 1 1
6 6761 1 1 61 ARG CA C -5.654 4.824 -1.055 1.00 . A A . 596 ARG CA 1 1
6 6762 1 1 61 ARG CB C -6.392 5.061 -2.381 1.00 . A A . 596 ARG CB 1 1
6 6763 1 1 61 ARG CD C -6.327 4.663 -4.870 1.00 . A A . 596 ARG CD 1 1
6 6764 1 1 61 ARG CG C -5.508 4.935 -3.612 1.00 . A A . 596 ARG CG 1 1
6 6765 1 1 61 ARG CZ C -6.958 6.816 -5.909 1.00 . A A . 596 ARG CZ 1 1
6 6766 1 1 61 ARG H H -7.564 4.535 -0.193 1.00 . A A . 596 ARG H 1 1
6 6767 1 1 61 ARG HA H -4.998 3.972 -1.169 1.00 . A A . 596 ARG HA 1 1
6 6768 1 1 61 ARG HB2 H -7.193 4.341 -2.467 1.00 . A A . 596 ARG HB2 1 1
6 6769 1 1 61 ARG HB3 H -6.816 6.055 -2.369 1.00 . A A . 596 ARG HB3 1 1
6 6770 1 1 61 ARG HD2 H -5.654 4.535 -5.706 1.00 . A A . 596 ARG HD2 1 1
6 6771 1 1 61 ARG HD3 H -6.885 3.750 -4.723 1.00 . A A . 596 ARG HD3 1 1
6 6772 1 1 61 ARG HE H -8.197 5.643 -4.853 1.00 . A A . 596 ARG HE 1 1
6 6773 1 1 61 ARG HG2 H -4.959 5.856 -3.744 1.00 . A A . 596 ARG HG2 1 1
6 6774 1 1 61 ARG HG3 H -4.815 4.118 -3.460 1.00 . A A . 596 ARG HG3 1 1
6 6775 1 1 61 ARG HH11 H -5.011 6.315 -6.147 1.00 . A A . 596 ARG HH11 1 1
6 6776 1 1 61 ARG HH12 H -5.481 7.805 -6.902 1.00 . A A . 596 ARG HH12 1 1
6 6777 1 1 61 ARG HH21 H -8.843 7.578 -5.843 1.00 . A A . 596 ARG HH21 1 1
6 6778 1 1 61 ARG HH22 H -7.681 8.522 -6.731 1.00 . A A . 596 ARG HH22 1 1
6 6779 1 1 61 ARG N N -6.601 4.512 0.006 1.00 . A A . 596 ARG N 1 1
6 6780 1 1 61 ARG NE N -7.266 5.742 -5.182 1.00 . A A . 596 ARG NE 1 1
6 6781 1 1 61 ARG NH1 N -5.718 6.990 -6.353 1.00 . A A . 596 ARG NH1 1 1
6 6782 1 1 61 ARG NH2 N -7.898 7.713 -6.185 1.00 . A A . 596 ARG NH2 1 1
6 6783 1 1 61 ARG O O -3.623 6.080 -0.967 1.00 . A A . 596 ARG O 1 1
6 6784 1 1 62 LYS C C -3.715 7.716 1.578 1.00 . A A . 597 LYS C 1 1
6 6785 1 1 62 LYS CA C -4.714 8.161 0.517 1.00 . A A . 597 LYS CA 1 1
6 6786 1 1 62 LYS CB C -5.677 9.186 1.128 1.00 . A A . 597 LYS CB 1 1
6 6787 1 1 62 LYS CD C -6.466 9.896 -1.138 1.00 . A A . 597 LYS CD 1 1
6 6788 1 1 62 LYS CE C -7.670 10.211 -1.994 1.00 . A A . 597 LYS CE 1 1
6 6789 1 1 62 LYS CG C -6.879 9.511 0.263 1.00 . A A . 597 LYS CG 1 1
6 6790 1 1 62 LYS H H -6.405 6.927 0.153 1.00 . A A . 597 LYS H 1 1
6 6791 1 1 62 LYS HA H -4.183 8.617 -0.300 1.00 . A A . 597 LYS HA 1 1
6 6792 1 1 62 LYS HB2 H -6.040 8.803 2.063 1.00 . A A . 597 LYS HB2 1 1
6 6793 1 1 62 LYS HB3 H -5.136 10.103 1.313 1.00 . A A . 597 LYS HB3 1 1
6 6794 1 1 62 LYS HD2 H -5.821 10.761 -1.099 1.00 . A A . 597 LYS HD2 1 1
6 6795 1 1 62 LYS HD3 H -5.942 9.064 -1.575 1.00 . A A . 597 LYS HD3 1 1
6 6796 1 1 62 LYS HE2 H -8.220 9.298 -2.154 1.00 . A A . 597 LYS HE2 1 1
6 6797 1 1 62 LYS HE3 H -8.288 10.922 -1.469 1.00 . A A . 597 LYS HE3 1 1
6 6798 1 1 62 LYS HG2 H -7.518 8.643 0.211 1.00 . A A . 597 LYS HG2 1 1
6 6799 1 1 62 LYS HG3 H -7.419 10.333 0.709 1.00 . A A . 597 LYS HG3 1 1
6 6800 1 1 62 LYS HZ1 H -8.070 10.693 -3.991 1.00 . A A . 597 LYS HZ1 1 1
6 6801 1 1 62 LYS HZ2 H -6.451 10.267 -3.692 1.00 . A A . 597 LYS HZ2 1 1
6 6802 1 1 62 LYS HZ3 H -7.032 11.786 -3.213 1.00 . A A . 597 LYS HZ3 1 1
6 6803 1 1 62 LYS N N -5.436 6.998 0.003 1.00 . A A . 597 LYS N 1 1
6 6804 1 1 62 LYS NZ N -7.277 10.777 -3.314 1.00 . A A . 597 LYS NZ 1 1
6 6805 1 1 62 LYS O O -2.568 8.157 1.600 1.00 . A A . 597 LYS O 1 1
6 6806 1 1 63 GLU C C -2.118 5.575 2.995 1.00 . A A . 598 GLU C 1 1
6 6807 1 1 63 GLU CA C -3.354 6.291 3.530 1.00 . A A . 598 GLU CA 1 1
6 6808 1 1 63 GLU CB C -4.160 5.290 4.348 1.00 . A A . 598 GLU CB 1 1
6 6809 1 1 63 GLU CD C -6.049 4.855 5.936 1.00 . A A . 598 GLU CD 1 1
6 6810 1 1 63 GLU CG C -5.416 5.849 4.989 1.00 . A A . 598 GLU CG 1 1
6 6811 1 1 63 GLU H H -5.100 6.513 2.356 1.00 . A A . 598 GLU H 1 1
6 6812 1 1 63 GLU HA H -3.049 7.108 4.163 1.00 . A A . 598 GLU HA 1 1
6 6813 1 1 63 GLU HB2 H -4.456 4.479 3.699 1.00 . A A . 598 GLU HB2 1 1
6 6814 1 1 63 GLU HB3 H -3.529 4.895 5.126 1.00 . A A . 598 GLU HB3 1 1
6 6815 1 1 63 GLU HG2 H -5.166 6.739 5.535 1.00 . A A . 598 GLU HG2 1 1
6 6816 1 1 63 GLU HG3 H -6.127 6.088 4.213 1.00 . A A . 598 GLU HG3 1 1
6 6817 1 1 63 GLU N N -4.172 6.822 2.445 1.00 . A A . 598 GLU N 1 1
6 6818 1 1 63 GLU O O -0.981 5.898 3.350 1.00 . A A . 598 GLU O 1 1
6 6819 1 1 63 GLU OE1 O -5.300 4.194 6.686 1.00 . A A . 598 GLU OE1 1 1
6 6820 1 1 63 GLU OE2 O -7.285 4.701 5.914 1.00 . A A . 598 GLU OE2 1 1
6 6821 1 1 64 LEU C C -0.329 4.648 0.813 1.00 . A A . 599 LEU C 1 1
6 6822 1 1 64 LEU CA C -1.307 3.762 1.582 1.00 . A A . 599 LEU CA 1 1
6 6823 1 1 64 LEU CB C -1.931 2.699 0.664 1.00 . A A . 599 LEU CB 1 1
6 6824 1 1 64 LEU CD1 C 0.052 1.956 -0.711 1.00 . A A . 599 LEU CD1 1 1
6 6825 1 1 64 LEU CD2 C -0.426 0.846 1.471 1.00 . A A . 599 LEU CD2 1 1
6 6826 1 1 64 LEU CG C -1.034 1.521 0.254 1.00 . A A . 599 LEU CG 1 1
6 6827 1 1 64 LEU H H -3.299 4.404 1.896 1.00 . A A . 599 LEU H 1 1
6 6828 1 1 64 LEU HA H -0.789 3.272 2.392 1.00 . A A . 599 LEU HA 1 1
6 6829 1 1 64 LEU HB2 H -2.797 2.295 1.165 1.00 . A A . 599 LEU HB2 1 1
6 6830 1 1 64 LEU HB3 H -2.263 3.191 -0.238 1.00 . A A . 599 LEU HB3 1 1
6 6831 1 1 64 LEU HD11 H 0.754 1.148 -0.854 1.00 . A A . 599 LEU HD11 1 1
6 6832 1 1 64 LEU HD12 H 0.565 2.820 -0.310 1.00 . A A . 599 LEU HD12 1 1
6 6833 1 1 64 LEU HD13 H -0.395 2.214 -1.661 1.00 . A A . 599 LEU HD13 1 1
6 6834 1 1 64 LEU HD21 H -1.206 0.601 2.177 1.00 . A A . 599 LEU HD21 1 1
6 6835 1 1 64 LEU HD22 H 0.285 1.507 1.933 1.00 . A A . 599 LEU HD22 1 1
6 6836 1 1 64 LEU HD23 H 0.076 -0.061 1.166 1.00 . A A . 599 LEU HD23 1 1
6 6837 1 1 64 LEU HG H -1.642 0.793 -0.251 1.00 . A A . 599 LEU HG 1 1
6 6838 1 1 64 LEU N N -2.366 4.585 2.150 1.00 . A A . 599 LEU N 1 1
6 6839 1 1 64 LEU O O 0.884 4.499 0.930 1.00 . A A . 599 LEU O 1 1
6 6840 1 1 65 GLU C C 0.898 7.286 0.172 1.00 . A A . 600 GLU C 1 1
6 6841 1 1 65 GLU CA C -0.071 6.513 -0.720 1.00 . A A . 600 GLU CA 1 1
6 6842 1 1 65 GLU CB C -0.995 7.466 -1.478 1.00 . A A . 600 GLU CB 1 1
6 6843 1 1 65 GLU CD C -1.277 8.962 -3.472 1.00 . A A . 600 GLU CD 1 1
6 6844 1 1 65 GLU CG C -0.297 8.347 -2.493 1.00 . A A . 600 GLU CG 1 1
6 6845 1 1 65 GLU H H -1.850 5.664 0.026 1.00 . A A . 600 GLU H 1 1
6 6846 1 1 65 GLU HA H 0.504 5.935 -1.433 1.00 . A A . 600 GLU HA 1 1
6 6847 1 1 65 GLU HB2 H -1.743 6.883 -1.996 1.00 . A A . 600 GLU HB2 1 1
6 6848 1 1 65 GLU HB3 H -1.490 8.105 -0.761 1.00 . A A . 600 GLU HB3 1 1
6 6849 1 1 65 GLU HG2 H 0.219 9.140 -1.973 1.00 . A A . 600 GLU HG2 1 1
6 6850 1 1 65 GLU HG3 H 0.414 7.750 -3.043 1.00 . A A . 600 GLU HG3 1 1
6 6851 1 1 65 GLU N N -0.873 5.588 0.062 1.00 . A A . 600 GLU N 1 1
6 6852 1 1 65 GLU O O 2.077 7.406 -0.151 1.00 . A A . 600 GLU O 1 1
6 6853 1 1 65 GLU OE1 O -1.977 9.923 -3.099 1.00 . A A . 600 GLU OE1 1 1
6 6854 1 1 65 GLU OE2 O -1.361 8.475 -4.621 1.00 . A A . 600 GLU OE2 1 1
6 6855 1 1 66 GLN C C 2.324 7.660 2.897 1.00 . A A . 601 GLN C 1 1
6 6856 1 1 66 GLN CA C 1.262 8.536 2.225 1.00 . A A . 601 GLN CA 1 1
6 6857 1 1 66 GLN CB C 0.429 9.245 3.291 1.00 . A A . 601 GLN CB 1 1
6 6858 1 1 66 GLN CD C -1.293 11.026 3.800 1.00 . A A . 601 GLN CD 1 1
6 6859 1 1 66 GLN CG C -0.570 10.239 2.724 1.00 . A A . 601 GLN CG 1 1
6 6860 1 1 66 GLN H H -0.533 7.652 1.525 1.00 . A A . 601 GLN H 1 1
6 6861 1 1 66 GLN HA H 1.769 9.287 1.638 1.00 . A A . 601 GLN HA 1 1
6 6862 1 1 66 GLN HB2 H -0.112 8.506 3.863 1.00 . A A . 601 GLN HB2 1 1
6 6863 1 1 66 GLN HB3 H 1.100 9.779 3.950 1.00 . A A . 601 GLN HB3 1 1
6 6864 1 1 66 GLN HE21 H 0.120 12.431 3.766 1.00 . A A . 601 GLN HE21 1 1
6 6865 1 1 66 GLN HE22 H -1.176 12.683 4.885 1.00 . A A . 601 GLN HE22 1 1
6 6866 1 1 66 GLN HG2 H -0.045 10.930 2.083 1.00 . A A . 601 GLN HG2 1 1
6 6867 1 1 66 GLN HG3 H -1.303 9.700 2.140 1.00 . A A . 601 GLN HG3 1 1
6 6868 1 1 66 GLN N N 0.416 7.780 1.309 1.00 . A A . 601 GLN N 1 1
6 6869 1 1 66 GLN NE2 N -0.729 12.159 4.190 1.00 . A A . 601 GLN NE2 1 1
6 6870 1 1 66 GLN O O 3.361 8.172 3.316 1.00 . A A . 601 GLN O 1 1
6 6871 1 1 66 GLN OE1 O -2.352 10.618 4.282 1.00 . A A . 601 GLN OE1 1 1
6 6872 1 1 67 VAL C C 4.210 5.202 2.607 1.00 . A A . 602 VAL C 1 1
6 6873 1 1 67 VAL CA C 3.087 5.470 3.612 1.00 . A A . 602 VAL CA 1 1
6 6874 1 1 67 VAL CB C 2.499 4.123 4.119 1.00 . A A . 602 VAL CB 1 1
6 6875 1 1 67 VAL CG1 C 2.384 3.098 3.009 1.00 . A A . 602 VAL CG1 1 1
6 6876 1 1 67 VAL CG2 C 3.342 3.557 5.250 1.00 . A A . 602 VAL CG2 1 1
6 6877 1 1 67 VAL H H 1.211 5.990 2.734 1.00 . A A . 602 VAL H 1 1
6 6878 1 1 67 VAL HA H 3.511 5.987 4.462 1.00 . A A . 602 VAL HA 1 1
6 6879 1 1 67 VAL HB H 1.508 4.308 4.504 1.00 . A A . 602 VAL HB 1 1
6 6880 1 1 67 VAL HG11 H 1.922 3.552 2.146 1.00 . A A . 602 VAL HG11 1 1
6 6881 1 1 67 VAL HG12 H 1.773 2.274 3.349 1.00 . A A . 602 VAL HG12 1 1
6 6882 1 1 67 VAL HG13 H 3.375 2.738 2.751 1.00 . A A . 602 VAL HG13 1 1
6 6883 1 1 67 VAL HG21 H 4.373 3.500 4.934 1.00 . A A . 602 VAL HG21 1 1
6 6884 1 1 67 VAL HG22 H 2.988 2.562 5.494 1.00 . A A . 602 VAL HG22 1 1
6 6885 1 1 67 VAL HG23 H 3.263 4.194 6.117 1.00 . A A . 602 VAL HG23 1 1
6 6886 1 1 67 VAL N N 2.078 6.355 3.025 1.00 . A A . 602 VAL N 1 1
6 6887 1 1 67 VAL O O 5.384 5.168 2.971 1.00 . A A . 602 VAL O 1 1
6 6888 1 1 68 CYS C C 5.464 6.021 -0.225 1.00 . A A . 603 CYS C 1 1
6 6889 1 1 68 CYS CA C 4.804 4.740 0.285 1.00 . A A . 603 CYS CA 1 1
6 6890 1 1 68 CYS CB C 4.133 3.995 -0.871 1.00 . A A . 603 CYS CB 1 1
6 6891 1 1 68 CYS H H 2.881 5.070 1.114 1.00 . A A . 603 CYS H 1 1
6 6892 1 1 68 CYS HA H 5.573 4.096 0.706 1.00 . A A . 603 CYS HA 1 1
6 6893 1 1 68 CYS HB2 H 4.836 3.902 -1.681 1.00 . A A . 603 CYS HB2 1 1
6 6894 1 1 68 CYS HB3 H 3.846 3.005 -0.536 1.00 . A A . 603 CYS HB3 1 1
6 6895 1 1 68 CYS HG H 2.622 6.046 -1.060 1.00 . A A . 603 CYS HG 1 1
6 6896 1 1 68 CYS N N 3.840 5.025 1.341 1.00 . A A . 603 CYS N 1 1
6 6897 1 1 68 CYS O O 6.577 5.986 -0.725 1.00 . A A . 603 CYS O 1 1
6 6898 1 1 68 CYS SG S 2.663 4.807 -1.535 1.00 . A A . 603 CYS SG 1 1
6 6899 1 1 69 ASN C C 6.680 8.773 -0.204 1.00 . A A . 604 ASN C 1 1
6 6900 1 1 69 ASN CA C 5.235 8.437 -0.624 1.00 . A A . 604 ASN CA 1 1
6 6901 1 1 69 ASN CB C 4.260 9.551 -0.204 1.00 . A A . 604 ASN CB 1 1
6 6902 1 1 69 ASN CG C 4.811 10.952 -0.405 1.00 . A A . 604 ASN CG 1 1
6 6903 1 1 69 ASN H H 3.887 7.109 0.345 1.00 . A A . 604 ASN H 1 1
6 6904 1 1 69 ASN HA H 5.216 8.364 -1.703 1.00 . A A . 604 ASN HA 1 1
6 6905 1 1 69 ASN HB2 H 3.354 9.462 -0.786 1.00 . A A . 604 ASN HB2 1 1
6 6906 1 1 69 ASN HB3 H 4.018 9.429 0.842 1.00 . A A . 604 ASN HB3 1 1
6 6907 1 1 69 ASN HD21 H 5.170 11.107 1.541 1.00 . A A . 604 ASN HD21 1 1
6 6908 1 1 69 ASN HD22 H 5.593 12.487 0.587 1.00 . A A . 604 ASN HD22 1 1
6 6909 1 1 69 ASN N N 4.764 7.144 -0.100 1.00 . A A . 604 ASN N 1 1
6 6910 1 1 69 ASN ND2 N 5.237 11.575 0.682 1.00 . A A . 604 ASN ND2 1 1
6 6911 1 1 69 ASN O O 7.506 9.074 -1.066 1.00 . A A . 604 ASN O 1 1
6 6912 1 1 69 ASN OD1 O 4.802 11.486 -1.512 1.00 . A A . 604 ASN OD1 1 1
6 6913 1 1 70 PRO C C 9.417 8.038 0.953 1.00 . A A . 605 PRO C 1 1
6 6914 1 1 70 PRO CA C 8.403 9.003 1.556 1.00 . A A . 605 PRO CA 1 1
6 6915 1 1 70 PRO CB C 8.328 8.816 3.071 1.00 . A A . 605 PRO CB 1 1
6 6916 1 1 70 PRO CD C 6.143 8.442 2.242 1.00 . A A . 605 PRO CD 1 1
6 6917 1 1 70 PRO CG C 6.898 9.031 3.395 1.00 . A A . 605 PRO CG 1 1
6 6918 1 1 70 PRO HA H 8.693 10.012 1.337 1.00 . A A . 605 PRO HA 1 1
6 6919 1 1 70 PRO HB2 H 8.647 7.817 3.329 1.00 . A A . 605 PRO HB2 1 1
6 6920 1 1 70 PRO HB3 H 8.959 9.542 3.561 1.00 . A A . 605 PRO HB3 1 1
6 6921 1 1 70 PRO HD2 H 6.015 7.378 2.378 1.00 . A A . 605 PRO HD2 1 1
6 6922 1 1 70 PRO HD3 H 5.188 8.930 2.124 1.00 . A A . 605 PRO HD3 1 1
6 6923 1 1 70 PRO HG2 H 6.648 8.526 4.312 1.00 . A A . 605 PRO HG2 1 1
6 6924 1 1 70 PRO HG3 H 6.695 10.088 3.473 1.00 . A A . 605 PRO HG3 1 1
6 6925 1 1 70 PRO N N 7.028 8.729 1.104 1.00 . A A . 605 PRO N 1 1
6 6926 1 1 70 PRO O O 10.566 8.396 0.699 1.00 . A A . 605 PRO O 1 1
6 6927 1 1 71 ILE C C 9.956 5.913 -1.341 1.00 . A A . 606 ILE C 1 1
6 6928 1 1 71 ILE CA C 9.813 5.766 0.177 1.00 . A A . 606 ILE CA 1 1
6 6929 1 1 71 ILE CB C 9.252 4.371 0.557 1.00 . A A . 606 ILE CB 1 1
6 6930 1 1 71 ILE CD1 C 7.680 2.552 -0.296 1.00 . A A . 606 ILE CD1 1 1
6 6931 1 1 71 ILE CG1 C 8.627 3.671 -0.651 1.00 . A A . 606 ILE CG1 1 1
6 6932 1 1 71 ILE CG2 C 8.239 4.496 1.690 1.00 . A A . 606 ILE CG2 1 1
6 6933 1 1 71 ILE H H 8.019 6.622 0.879 1.00 . A A . 606 ILE H 1 1
6 6934 1 1 71 ILE HA H 10.786 5.868 0.623 1.00 . A A . 606 ILE HA 1 1
6 6935 1 1 71 ILE HB H 10.073 3.774 0.919 1.00 . A A . 606 ILE HB 1 1
6 6936 1 1 71 ILE HD11 H 6.712 2.966 -0.050 1.00 . A A . 606 ILE HD11 1 1
6 6937 1 1 71 ILE HD12 H 8.064 2.020 0.562 1.00 . A A . 606 ILE HD12 1 1
6 6938 1 1 71 ILE HD13 H 7.583 1.875 -1.131 1.00 . A A . 606 ILE HD13 1 1
6 6939 1 1 71 ILE HG12 H 8.078 4.396 -1.234 1.00 . A A . 606 ILE HG12 1 1
6 6940 1 1 71 ILE HG13 H 9.418 3.258 -1.257 1.00 . A A . 606 ILE HG13 1 1
6 6941 1 1 71 ILE HG21 H 7.356 5.001 1.325 1.00 . A A . 606 ILE HG21 1 1
6 6942 1 1 71 ILE HG22 H 8.670 5.068 2.496 1.00 . A A . 606 ILE HG22 1 1
6 6943 1 1 71 ILE HG23 H 7.972 3.512 2.047 1.00 . A A . 606 ILE HG23 1 1
6 6944 1 1 71 ILE N N 8.963 6.820 0.705 1.00 . A A . 606 ILE N 1 1
6 6945 1 1 71 ILE O O 11.039 5.740 -1.894 1.00 . A A . 606 ILE O 1 1
6 6946 1 1 72 ILE C C 9.652 7.710 -3.793 1.00 . A A . 607 ILE C 1 1
6 6947 1 1 72 ILE CA C 8.815 6.483 -3.434 1.00 . A A . 607 ILE CA 1 1
6 6948 1 1 72 ILE CB C 7.340 6.631 -3.921 1.00 . A A . 607 ILE CB 1 1
6 6949 1 1 72 ILE CD1 C 6.774 4.160 -3.546 1.00 . A A . 607 ILE CD1 1 1
6 6950 1 1 72 ILE CG1 C 6.829 5.313 -4.526 1.00 . A A . 607 ILE CG1 1 1
6 6951 1 1 72 ILE CG2 C 7.176 7.768 -4.914 1.00 . A A . 607 ILE CG2 1 1
6 6952 1 1 72 ILE H H 8.015 6.356 -1.485 1.00 . A A . 607 ILE H 1 1
6 6953 1 1 72 ILE HA H 9.246 5.616 -3.916 1.00 . A A . 607 ILE HA 1 1
6 6954 1 1 72 ILE HB H 6.733 6.867 -3.062 1.00 . A A . 607 ILE HB 1 1
6 6955 1 1 72 ILE HD11 H 7.761 3.983 -3.144 1.00 . A A . 607 ILE HD11 1 1
6 6956 1 1 72 ILE HD12 H 6.425 3.267 -4.050 1.00 . A A . 607 ILE HD12 1 1
6 6957 1 1 72 ILE HD13 H 6.099 4.406 -2.739 1.00 . A A . 607 ILE HD13 1 1
6 6958 1 1 72 ILE HG12 H 5.832 5.464 -4.912 1.00 . A A . 607 ILE HG12 1 1
6 6959 1 1 72 ILE HG13 H 7.479 5.023 -5.335 1.00 . A A . 607 ILE HG13 1 1
6 6960 1 1 72 ILE HG21 H 6.150 7.815 -5.245 1.00 . A A . 607 ILE HG21 1 1
6 6961 1 1 72 ILE HG22 H 7.819 7.596 -5.758 1.00 . A A . 607 ILE HG22 1 1
6 6962 1 1 72 ILE HG23 H 7.443 8.701 -4.441 1.00 . A A . 607 ILE HG23 1 1
6 6963 1 1 72 ILE N N 8.849 6.258 -1.995 1.00 . A A . 607 ILE N 1 1
6 6964 1 1 72 ILE O O 10.234 7.792 -4.877 1.00 . A A . 607 ILE O 1 1
6 6965 1 1 73 SER C C 12.053 9.412 -3.113 1.00 . A A . 608 SER C 1 1
6 6966 1 1 73 SER CA C 10.582 9.819 -3.010 1.00 . A A . 608 SER CA 1 1
6 6967 1 1 73 SER CB C 10.368 10.770 -1.825 1.00 . A A . 608 SER CB 1 1
6 6968 1 1 73 SER H H 9.217 8.538 -2.030 1.00 . A A . 608 SER H 1 1
6 6969 1 1 73 SER HA H 10.292 10.321 -3.922 1.00 . A A . 608 SER HA 1 1
6 6970 1 1 73 SER HB2 H 9.334 11.077 -1.796 1.00 . A A . 608 SER HB2 1 1
6 6971 1 1 73 SER HB3 H 10.614 10.253 -0.909 1.00 . A A . 608 SER HB3 1 1
6 6972 1 1 73 SER HG H 11.322 12.147 -2.865 1.00 . A A . 608 SER HG 1 1
6 6973 1 1 73 SER N N 9.740 8.642 -2.854 1.00 . A A . 608 SER N 1 1
6 6974 1 1 73 SER O O 12.872 10.143 -3.668 1.00 . A A . 608 SER O 1 1
6 6975 1 1 73 SER OG O 11.182 11.929 -1.927 1.00 . A A . 608 SER OG 1 1
6 6976 1 1 74 GLY C C 13.916 6.683 -3.723 1.00 . A A . 609 GLY C 1 1
6 6977 1 1 74 GLY CA C 13.746 7.751 -2.662 1.00 . A A . 609 GLY CA 1 1
6 6978 1 1 74 GLY H H 11.693 7.689 -2.152 1.00 . A A . 609 GLY H 1 1
6 6979 1 1 74 GLY HA2 H 14.400 8.579 -2.891 1.00 . A A . 609 GLY HA2 1 1
6 6980 1 1 74 GLY HA3 H 14.023 7.337 -1.703 1.00 . A A . 609 GLY HA3 1 1
6 6981 1 1 74 GLY N N 12.383 8.235 -2.589 1.00 . A A . 609 GLY N 1 1
6 6982 1 1 74 GLY O O 15.019 6.186 -3.942 1.00 . A A . 609 GLY O 1 1
6 6983 1 1 75 LEU C C 12.750 5.914 -6.800 1.00 . A A . 610 LEU C 1 1
6 6984 1 1 75 LEU CA C 12.837 5.302 -5.410 1.00 . A A . 610 LEU CA 1 1
6 6985 1 1 75 LEU CB C 11.685 4.317 -5.187 1.00 . A A . 610 LEU CB 1 1
6 6986 1 1 75 LEU CD1 C 10.612 2.507 -3.826 1.00 . A A . 610 LEU CD1 1 1
6 6987 1 1 75 LEU CD2 C 13.104 2.629 -3.991 1.00 . A A . 610 LEU CD2 1 1
6 6988 1 1 75 LEU CG C 11.813 3.433 -3.944 1.00 . A A . 610 LEU CG 1 1
6 6989 1 1 75 LEU H H 11.983 6.812 -4.208 1.00 . A A . 610 LEU H 1 1
6 6990 1 1 75 LEU HA H 13.771 4.771 -5.323 1.00 . A A . 610 LEU HA 1 1
6 6991 1 1 75 LEU HB2 H 10.770 4.883 -5.107 1.00 . A A . 610 LEU HB2 1 1
6 6992 1 1 75 LEU HB3 H 11.613 3.676 -6.050 1.00 . A A . 610 LEU HB3 1 1
6 6993 1 1 75 LEU HD11 H 10.566 1.862 -4.693 1.00 . A A . 610 LEU HD11 1 1
6 6994 1 1 75 LEU HD12 H 9.709 3.095 -3.767 1.00 . A A . 610 LEU HD12 1 1
6 6995 1 1 75 LEU HD13 H 10.709 1.903 -2.934 1.00 . A A . 610 LEU HD13 1 1
6 6996 1 1 75 LEU HD21 H 13.183 2.024 -3.101 1.00 . A A . 610 LEU HD21 1 1
6 6997 1 1 75 LEU HD22 H 13.946 3.304 -4.045 1.00 . A A . 610 LEU HD22 1 1
6 6998 1 1 75 LEU HD23 H 13.099 1.991 -4.862 1.00 . A A . 610 LEU HD23 1 1
6 6999 1 1 75 LEU HG H 11.839 4.060 -3.065 1.00 . A A . 610 LEU HG 1 1
6 7000 1 1 75 LEU N N 12.823 6.342 -4.392 1.00 . A A . 610 LEU N 1 1
6 7001 1 1 75 LEU O O 13.808 6.082 -7.444 1.00 . A A . 610 LEU O 1 1
6 7002 1 1 75 LEU OXT O 11.633 6.232 -7.243 1.00 . A A . 610 LEU OXT 1 1
7 7003 1 1 2 SER C C -12.895 -0.876 -7.770 1.00 . A A . 537 SER C 1 1
7 7004 1 1 2 SER CA C -14.226 -1.279 -8.400 1.00 . A A . 537 SER CA 1 1
7 7005 1 1 2 SER CB C -14.377 -0.576 -9.747 1.00 . A A . 537 SER CB 1 1
7 7006 1 1 2 SER H H -16.249 -1.261 -7.898 1.00 . A A . 537 SER H 1 1
7 7007 1 1 2 SER HA H -14.240 -2.350 -8.549 1.00 . A A . 537 SER HA 1 1
7 7008 1 1 2 SER HB2 H -15.390 -0.688 -10.101 1.00 . A A . 537 SER HB2 1 1
7 7009 1 1 2 SER HB3 H -14.154 0.470 -9.614 1.00 . A A . 537 SER HB3 1 1
7 7010 1 1 2 SER HG H -12.680 -0.563 -10.748 1.00 . A A . 537 SER HG 1 1
7 7011 1 1 2 SER N N -15.347 -0.904 -7.514 1.00 . A A . 537 SER N 1 1
7 7012 1 1 2 SER O O -11.847 -1.441 -8.087 1.00 . A A . 537 SER O 1 1
7 7013 1 1 2 SER OG O -13.489 -1.104 -10.717 1.00 . A A . 537 SER OG 1 1
7 7014 1 1 3 ALA C C -11.002 -0.399 -5.429 1.00 . A A . 538 ALA C 1 1
7 7015 1 1 3 ALA CA C -11.756 0.647 -6.238 1.00 . A A . 538 ALA CA 1 1
7 7016 1 1 3 ALA CB C -12.118 1.835 -5.362 1.00 . A A . 538 ALA CB 1 1
7 7017 1 1 3 ALA H H -13.830 0.434 -6.574 1.00 . A A . 538 ALA H 1 1
7 7018 1 1 3 ALA HA H -11.112 1.002 -7.030 1.00 . A A . 538 ALA HA 1 1
7 7019 1 1 3 ALA HB1 H -11.305 2.037 -4.675 1.00 . A A . 538 ALA HB1 1 1
7 7020 1 1 3 ALA HB2 H -13.015 1.614 -4.803 1.00 . A A . 538 ALA HB2 1 1
7 7021 1 1 3 ALA HB3 H -12.286 2.703 -5.983 1.00 . A A . 538 ALA HB3 1 1
7 7022 1 1 3 ALA N N -12.952 0.087 -6.851 1.00 . A A . 538 ALA N 1 1
7 7023 1 1 3 ALA O O -9.832 -0.213 -5.120 1.00 . A A . 538 ALA O 1 1
7 7024 1 1 4 LYS C C -9.881 -3.161 -5.172 1.00 . A A . 539 LYS C 1 1
7 7025 1 1 4 LYS CA C -11.032 -2.582 -4.354 1.00 . A A . 539 LYS CA 1 1
7 7026 1 1 4 LYS CB C -12.068 -3.666 -4.023 1.00 . A A . 539 LYS CB 1 1
7 7027 1 1 4 LYS CD C -10.824 -5.795 -3.496 1.00 . A A . 539 LYS CD 1 1
7 7028 1 1 4 LYS CE C -10.547 -6.840 -2.428 1.00 . A A . 539 LYS CE 1 1
7 7029 1 1 4 LYS CG C -11.645 -4.648 -2.938 1.00 . A A . 539 LYS CG 1 1
7 7030 1 1 4 LYS H H -12.605 -1.594 -5.379 1.00 . A A . 539 LYS H 1 1
7 7031 1 1 4 LYS HA H -10.640 -2.168 -3.435 1.00 . A A . 539 LYS HA 1 1
7 7032 1 1 4 LYS HB2 H -12.977 -3.188 -3.698 1.00 . A A . 539 LYS HB2 1 1
7 7033 1 1 4 LYS HB3 H -12.277 -4.228 -4.921 1.00 . A A . 539 LYS HB3 1 1
7 7034 1 1 4 LYS HD2 H -11.376 -6.251 -4.304 1.00 . A A . 539 LYS HD2 1 1
7 7035 1 1 4 LYS HD3 H -9.888 -5.408 -3.869 1.00 . A A . 539 LYS HD3 1 1
7 7036 1 1 4 LYS HE2 H -9.938 -6.394 -1.656 1.00 . A A . 539 LYS HE2 1 1
7 7037 1 1 4 LYS HE3 H -11.488 -7.156 -2.002 1.00 . A A . 539 LYS HE3 1 1
7 7038 1 1 4 LYS HG2 H -11.053 -4.121 -2.204 1.00 . A A . 539 LYS HG2 1 1
7 7039 1 1 4 LYS HG3 H -12.530 -5.048 -2.466 1.00 . A A . 539 LYS HG3 1 1
7 7040 1 1 4 LYS HZ1 H -9.861 -8.805 -2.274 1.00 . A A . 539 LYS HZ1 1 1
7 7041 1 1 4 LYS HZ2 H -8.839 -7.796 -3.168 1.00 . A A . 539 LYS HZ2 1 1
7 7042 1 1 4 LYS HZ3 H -10.296 -8.353 -3.850 1.00 . A A . 539 LYS HZ3 1 1
7 7043 1 1 4 LYS N N -11.667 -1.501 -5.102 1.00 . A A . 539 LYS N 1 1
7 7044 1 1 4 LYS NZ N -9.839 -8.029 -2.969 1.00 . A A . 539 LYS NZ 1 1
7 7045 1 1 4 LYS O O -8.809 -3.457 -4.643 1.00 . A A . 539 LYS O 1 1
7 7046 1 1 5 ASN C C -7.941 -2.881 -7.536 1.00 . A A . 540 ASN C 1 1
7 7047 1 1 5 ASN CA C -9.130 -3.823 -7.398 1.00 . A A . 540 ASN CA 1 1
7 7048 1 1 5 ASN CB C -9.777 -4.049 -8.769 1.00 . A A . 540 ASN CB 1 1
7 7049 1 1 5 ASN CG C -10.893 -5.077 -8.748 1.00 . A A . 540 ASN CG 1 1
7 7050 1 1 5 ASN H H -10.978 -2.990 -6.821 1.00 . A A . 540 ASN H 1 1
7 7051 1 1 5 ASN HA H -8.786 -4.768 -7.009 1.00 . A A . 540 ASN HA 1 1
7 7052 1 1 5 ASN HB2 H -10.189 -3.120 -9.126 1.00 . A A . 540 ASN HB2 1 1
7 7053 1 1 5 ASN HB3 H -9.019 -4.387 -9.462 1.00 . A A . 540 ASN HB3 1 1
7 7054 1 1 5 ASN HD21 H -10.708 -5.295 -10.701 1.00 . A A . 540 ASN HD21 1 1
7 7055 1 1 5 ASN HD22 H -11.928 -6.269 -9.951 1.00 . A A . 540 ASN HD22 1 1
7 7056 1 1 5 ASN N N -10.112 -3.278 -6.471 1.00 . A A . 540 ASN N 1 1
7 7057 1 1 5 ASN ND2 N -11.206 -5.600 -9.915 1.00 . A A . 540 ASN ND2 1 1
7 7058 1 1 5 ASN O O -6.786 -3.306 -7.462 1.00 . A A . 540 ASN O 1 1
7 7059 1 1 5 ASN OD1 O -11.494 -5.360 -7.710 1.00 . A A . 540 ASN OD1 1 1
7 7060 1 1 6 ALA C C -6.408 -0.474 -6.537 1.00 . A A . 541 ALA C 1 1
7 7061 1 1 6 ALA CA C -7.197 -0.575 -7.831 1.00 . A A . 541 ALA CA 1 1
7 7062 1 1 6 ALA CB C -7.804 0.779 -8.162 1.00 . A A . 541 ALA CB 1 1
7 7063 1 1 6 ALA H H -9.175 -1.330 -7.796 1.00 . A A . 541 ALA H 1 1
7 7064 1 1 6 ALA HA H -6.529 -0.849 -8.631 1.00 . A A . 541 ALA HA 1 1
7 7065 1 1 6 ALA HB1 H -8.205 0.758 -9.165 1.00 . A A . 541 ALA HB1 1 1
7 7066 1 1 6 ALA HB2 H -7.039 1.541 -8.090 1.00 . A A . 541 ALA HB2 1 1
7 7067 1 1 6 ALA HB3 H -8.596 0.998 -7.462 1.00 . A A . 541 ALA HB3 1 1
7 7068 1 1 6 ALA N N -8.234 -1.596 -7.725 1.00 . A A . 541 ALA N 1 1
7 7069 1 1 6 ALA O O -5.186 -0.370 -6.550 1.00 . A A . 541 ALA O 1 1
7 7070 1 1 7 LEU C C -5.589 -1.474 -3.771 1.00 . A A . 542 LEU C 1 1
7 7071 1 1 7 LEU CA C -6.524 -0.327 -4.118 1.00 . A A . 542 LEU CA 1 1
7 7072 1 1 7 LEU CB C -7.618 -0.209 -3.058 1.00 . A A . 542 LEU CB 1 1
7 7073 1 1 7 LEU CD1 C -6.172 0.229 -1.053 1.00 . A A . 542 LEU CD1 1 1
7 7074 1 1 7 LEU CD2 C -6.937 2.104 -2.485 1.00 . A A . 542 LEU CD2 1 1
7 7075 1 1 7 LEU CG C -7.302 0.753 -1.917 1.00 . A A . 542 LEU CG 1 1
7 7076 1 1 7 LEU H H -8.094 -0.673 -5.487 1.00 . A A . 542 LEU H 1 1
7 7077 1 1 7 LEU HA H -5.959 0.592 -4.140 1.00 . A A . 542 LEU HA 1 1
7 7078 1 1 7 LEU HB2 H -8.523 0.124 -3.543 1.00 . A A . 542 LEU HB2 1 1
7 7079 1 1 7 LEU HB3 H -7.792 -1.188 -2.637 1.00 . A A . 542 LEU HB3 1 1
7 7080 1 1 7 LEU HD11 H -5.979 0.925 -0.250 1.00 . A A . 542 LEU HD11 1 1
7 7081 1 1 7 LEU HD12 H -5.282 0.118 -1.655 1.00 . A A . 542 LEU HD12 1 1
7 7082 1 1 7 LEU HD13 H -6.449 -0.730 -0.640 1.00 . A A . 542 LEU HD13 1 1
7 7083 1 1 7 LEU HD21 H -7.757 2.482 -3.077 1.00 . A A . 542 LEU HD21 1 1
7 7084 1 1 7 LEU HD22 H -6.059 2.007 -3.108 1.00 . A A . 542 LEU HD22 1 1
7 7085 1 1 7 LEU HD23 H -6.731 2.791 -1.675 1.00 . A A . 542 LEU HD23 1 1
7 7086 1 1 7 LEU HG H -8.178 0.872 -1.298 1.00 . A A . 542 LEU HG 1 1
7 7087 1 1 7 LEU N N -7.124 -0.517 -5.425 1.00 . A A . 542 LEU N 1 1
7 7088 1 1 7 LEU O O -4.456 -1.252 -3.341 1.00 . A A . 542 LEU O 1 1
7 7089 1 1 8 GLU C C -4.048 -3.950 -4.516 1.00 . A A . 543 GLU C 1 1
7 7090 1 1 8 GLU CA C -5.276 -3.858 -3.627 1.00 . A A . 543 GLU CA 1 1
7 7091 1 1 8 GLU CB C -6.129 -5.113 -3.743 1.00 . A A . 543 GLU CB 1 1
7 7092 1 1 8 GLU CD C -6.182 -7.601 -3.364 1.00 . A A . 543 GLU CD 1 1
7 7093 1 1 8 GLU CG C -5.572 -6.279 -2.952 1.00 . A A . 543 GLU CG 1 1
7 7094 1 1 8 GLU H H -6.944 -2.819 -4.361 1.00 . A A . 543 GLU H 1 1
7 7095 1 1 8 GLU HA H -4.954 -3.745 -2.600 1.00 . A A . 543 GLU HA 1 1
7 7096 1 1 8 GLU HB2 H -7.120 -4.893 -3.370 1.00 . A A . 543 GLU HB2 1 1
7 7097 1 1 8 GLU HB3 H -6.200 -5.397 -4.777 1.00 . A A . 543 GLU HB3 1 1
7 7098 1 1 8 GLU HG2 H -4.502 -6.312 -3.089 1.00 . A A . 543 GLU HG2 1 1
7 7099 1 1 8 GLU HG3 H -5.788 -6.114 -1.906 1.00 . A A . 543 GLU HG3 1 1
7 7100 1 1 8 GLU N N -6.054 -2.695 -3.975 1.00 . A A . 543 GLU N 1 1
7 7101 1 1 8 GLU O O -2.955 -4.246 -4.046 1.00 . A A . 543 GLU O 1 1
7 7102 1 1 8 GLU OE1 O -7.238 -7.966 -2.809 1.00 . A A . 543 GLU OE1 1 1
7 7103 1 1 8 GLU OE2 O -5.623 -8.273 -4.254 1.00 . A A . 543 GLU OE2 1 1
7 7104 1 1 9 SER C C -2.161 -2.493 -6.400 1.00 . A A . 544 SER C 1 1
7 7105 1 1 9 SER CA C -3.114 -3.637 -6.730 1.00 . A A . 544 SER CA 1 1
7 7106 1 1 9 SER CB C -3.625 -3.514 -8.163 1.00 . A A . 544 SER CB 1 1
7 7107 1 1 9 SER H H -5.131 -3.460 -6.124 1.00 . A A . 544 SER H 1 1
7 7108 1 1 9 SER HA H -2.580 -4.570 -6.629 1.00 . A A . 544 SER HA 1 1
7 7109 1 1 9 SER HB2 H -4.195 -2.601 -8.264 1.00 . A A . 544 SER HB2 1 1
7 7110 1 1 9 SER HB3 H -2.785 -3.493 -8.844 1.00 . A A . 544 SER HB3 1 1
7 7111 1 1 9 SER HG H -5.370 -4.400 -8.255 1.00 . A A . 544 SER HG 1 1
7 7112 1 1 9 SER N N -4.227 -3.659 -5.797 1.00 . A A . 544 SER N 1 1
7 7113 1 1 9 SER O O -0.958 -2.598 -6.618 1.00 . A A . 544 SER O 1 1
7 7114 1 1 9 SER OG O -4.457 -4.611 -8.493 1.00 . A A . 544 SER OG 1 1
7 7115 1 1 10 TYR C C -1.017 -0.651 -4.275 1.00 . A A . 545 TYR C 1 1
7 7116 1 1 10 TYR CA C -1.889 -0.267 -5.465 1.00 . A A . 545 TYR CA 1 1
7 7117 1 1 10 TYR CB C -2.777 0.929 -5.098 1.00 . A A . 545 TYR CB 1 1
7 7118 1 1 10 TYR CD1 C -1.096 2.492 -4.046 1.00 . A A . 545 TYR CD1 1 1
7 7119 1 1 10 TYR CD2 C -2.259 3.224 -5.990 1.00 . A A . 545 TYR CD2 1 1
7 7120 1 1 10 TYR CE1 C -0.403 3.682 -4.003 1.00 . A A . 545 TYR CE1 1 1
7 7121 1 1 10 TYR CE2 C -1.574 4.422 -5.953 1.00 . A A . 545 TYR CE2 1 1
7 7122 1 1 10 TYR CG C -2.032 2.242 -5.039 1.00 . A A . 545 TYR CG 1 1
7 7123 1 1 10 TYR CZ C -0.644 4.644 -4.961 1.00 . A A . 545 TYR CZ 1 1
7 7124 1 1 10 TYR H H -3.677 -1.361 -5.749 1.00 . A A . 545 TYR H 1 1
7 7125 1 1 10 TYR HA H -1.253 0.002 -6.296 1.00 . A A . 545 TYR HA 1 1
7 7126 1 1 10 TYR HB2 H -3.561 1.026 -5.834 1.00 . A A . 545 TYR HB2 1 1
7 7127 1 1 10 TYR HB3 H -3.222 0.755 -4.129 1.00 . A A . 545 TYR HB3 1 1
7 7128 1 1 10 TYR HD1 H -0.908 1.733 -3.302 1.00 . A A . 545 TYR HD1 1 1
7 7129 1 1 10 TYR HD2 H -2.993 3.046 -6.761 1.00 . A A . 545 TYR HD2 1 1
7 7130 1 1 10 TYR HE1 H 0.318 3.856 -3.219 1.00 . A A . 545 TYR HE1 1 1
7 7131 1 1 10 TYR HE2 H -1.764 5.176 -6.703 1.00 . A A . 545 TYR HE2 1 1
7 7132 1 1 10 TYR HH H -0.575 6.572 -4.935 1.00 . A A . 545 TYR HH 1 1
7 7133 1 1 10 TYR N N -2.703 -1.402 -5.868 1.00 . A A . 545 TYR N 1 1
7 7134 1 1 10 TYR O O 0.197 -0.430 -4.279 1.00 . A A . 545 TYR O 1 1
7 7135 1 1 10 TYR OH O 0.051 5.829 -4.927 1.00 . A A . 545 TYR OH 1 1
7 7136 1 1 11 ALA C C 0.050 -2.797 -2.432 1.00 . A A . 546 ALA C 1 1
7 7137 1 1 11 ALA CA C -0.928 -1.683 -2.075 1.00 . A A . 546 ALA CA 1 1
7 7138 1 1 11 ALA CB C -1.913 -2.130 -1.000 1.00 . A A . 546 ALA CB 1 1
7 7139 1 1 11 ALA H H -2.615 -1.387 -3.319 1.00 . A A . 546 ALA H 1 1
7 7140 1 1 11 ALA HA H -0.370 -0.838 -1.694 1.00 . A A . 546 ALA HA 1 1
7 7141 1 1 11 ALA HB1 H -2.744 -1.441 -0.970 1.00 . A A . 546 ALA HB1 1 1
7 7142 1 1 11 ALA HB2 H -1.426 -2.140 -0.031 1.00 . A A . 546 ALA HB2 1 1
7 7143 1 1 11 ALA HB3 H -2.275 -3.120 -1.233 1.00 . A A . 546 ALA HB3 1 1
7 7144 1 1 11 ALA N N -1.643 -1.244 -3.264 1.00 . A A . 546 ALA N 1 1
7 7145 1 1 11 ALA O O 1.181 -2.825 -1.950 1.00 . A A . 546 ALA O 1 1
7 7146 1 1 12 PHE C C 1.676 -4.159 -4.541 1.00 . A A . 547 PHE C 1 1
7 7147 1 1 12 PHE CA C 0.474 -4.754 -3.821 1.00 . A A . 547 PHE CA 1 1
7 7148 1 1 12 PHE CB C -0.292 -5.662 -4.782 1.00 . A A . 547 PHE CB 1 1
7 7149 1 1 12 PHE CD1 C -1.740 -7.106 -3.336 1.00 . A A . 547 PHE CD1 1 1
7 7150 1 1 12 PHE CD2 C 0.058 -8.130 -4.516 1.00 . A A . 547 PHE CD2 1 1
7 7151 1 1 12 PHE CE1 C -2.091 -8.331 -2.801 1.00 . A A . 547 PHE CE1 1 1
7 7152 1 1 12 PHE CE2 C -0.287 -9.357 -3.983 1.00 . A A . 547 PHE CE2 1 1
7 7153 1 1 12 PHE CG C -0.664 -6.993 -4.197 1.00 . A A . 547 PHE CG 1 1
7 7154 1 1 12 PHE CZ C -1.363 -9.456 -3.124 1.00 . A A . 547 PHE CZ 1 1
7 7155 1 1 12 PHE H H -1.328 -3.660 -3.607 1.00 . A A . 547 PHE H 1 1
7 7156 1 1 12 PHE HA H 0.814 -5.340 -2.984 1.00 . A A . 547 PHE HA 1 1
7 7157 1 1 12 PHE HB2 H -1.202 -5.168 -5.072 1.00 . A A . 547 PHE HB2 1 1
7 7158 1 1 12 PHE HB3 H 0.313 -5.840 -5.660 1.00 . A A . 547 PHE HB3 1 1
7 7159 1 1 12 PHE HD1 H -2.305 -6.223 -3.076 1.00 . A A . 547 PHE HD1 1 1
7 7160 1 1 12 PHE HD2 H 0.900 -8.052 -5.188 1.00 . A A . 547 PHE HD2 1 1
7 7161 1 1 12 PHE HE1 H -2.933 -8.405 -2.131 1.00 . A A . 547 PHE HE1 1 1
7 7162 1 1 12 PHE HE2 H 0.285 -10.238 -4.239 1.00 . A A . 547 PHE HE2 1 1
7 7163 1 1 12 PHE HZ H -1.635 -10.414 -2.708 1.00 . A A . 547 PHE HZ 1 1
7 7164 1 1 12 PHE N N -0.391 -3.700 -3.305 1.00 . A A . 547 PHE N 1 1
7 7165 1 1 12 PHE O O 2.786 -4.660 -4.423 1.00 . A A . 547 PHE O 1 1
7 7166 1 1 13 ASN C C 3.579 -1.852 -5.146 1.00 . A A . 548 ASN C 1 1
7 7167 1 1 13 ASN CA C 2.505 -2.435 -6.048 1.00 . A A . 548 ASN CA 1 1
7 7168 1 1 13 ASN CB C 1.938 -1.343 -6.955 1.00 . A A . 548 ASN CB 1 1
7 7169 1 1 13 ASN CG C 1.847 -1.785 -8.402 1.00 . A A . 548 ASN CG 1 1
7 7170 1 1 13 ASN H H 0.538 -2.705 -5.309 1.00 . A A . 548 ASN H 1 1
7 7171 1 1 13 ASN HA H 2.957 -3.195 -6.669 1.00 . A A . 548 ASN HA 1 1
7 7172 1 1 13 ASN HB2 H 0.948 -1.081 -6.615 1.00 . A A . 548 ASN HB2 1 1
7 7173 1 1 13 ASN HB3 H 2.575 -0.474 -6.901 1.00 . A A . 548 ASN HB3 1 1
7 7174 1 1 13 ASN HD21 H 0.003 -2.462 -8.106 1.00 . A A . 548 ASN HD21 1 1
7 7175 1 1 13 ASN HD22 H 0.631 -2.648 -9.712 1.00 . A A . 548 ASN HD22 1 1
7 7176 1 1 13 ASN N N 1.446 -3.078 -5.279 1.00 . A A . 548 ASN N 1 1
7 7177 1 1 13 ASN ND2 N 0.715 -2.355 -8.778 1.00 . A A . 548 ASN ND2 1 1
7 7178 1 1 13 ASN O O 4.762 -2.092 -5.364 1.00 . A A . 548 ASN O 1 1
7 7179 1 1 13 ASN OD1 O 2.787 -1.613 -9.177 1.00 . A A . 548 ASN OD1 1 1
7 7180 1 1 14 MET C C 4.895 -1.574 -2.468 1.00 . A A . 549 MET C 1 1
7 7181 1 1 14 MET CA C 4.135 -0.487 -3.212 1.00 . A A . 549 MET CA 1 1
7 7182 1 1 14 MET CB C 3.411 0.419 -2.221 1.00 . A A . 549 MET CB 1 1
7 7183 1 1 14 MET CE C 3.604 1.899 -5.382 1.00 . A A . 549 MET CE 1 1
7 7184 1 1 14 MET CG C 2.502 1.454 -2.871 1.00 . A A . 549 MET CG 1 1
7 7185 1 1 14 MET H H 2.214 -0.933 -3.987 1.00 . A A . 549 MET H 1 1
7 7186 1 1 14 MET HA H 4.833 0.100 -3.791 1.00 . A A . 549 MET HA 1 1
7 7187 1 1 14 MET HB2 H 2.808 -0.195 -1.567 1.00 . A A . 549 MET HB2 1 1
7 7188 1 1 14 MET HB3 H 4.147 0.940 -1.629 1.00 . A A . 549 MET HB3 1 1
7 7189 1 1 14 MET HE1 H 4.005 2.597 -6.102 1.00 . A A . 549 MET HE1 1 1
7 7190 1 1 14 MET HE2 H 2.649 1.529 -5.723 1.00 . A A . 549 MET HE2 1 1
7 7191 1 1 14 MET HE3 H 4.288 1.070 -5.265 1.00 . A A . 549 MET HE3 1 1
7 7192 1 1 14 MET HG2 H 1.830 0.942 -3.544 1.00 . A A . 549 MET HG2 1 1
7 7193 1 1 14 MET HG3 H 1.926 1.931 -2.099 1.00 . A A . 549 MET HG3 1 1
7 7194 1 1 14 MET N N 3.176 -1.092 -4.128 1.00 . A A . 549 MET N 1 1
7 7195 1 1 14 MET O O 6.113 -1.506 -2.306 1.00 . A A . 549 MET O 1 1
7 7196 1 1 14 MET SD S 3.385 2.721 -3.809 1.00 . A A . 549 MET SD 1 1
7 7197 1 1 15 LYS C C 5.708 -4.468 -2.282 1.00 . A A . 550 LYS C 1 1
7 7198 1 1 15 LYS CA C 4.716 -3.744 -1.370 1.00 . A A . 550 LYS CA 1 1
7 7199 1 1 15 LYS CB C 3.569 -4.665 -0.938 1.00 . A A . 550 LYS CB 1 1
7 7200 1 1 15 LYS CD C 2.889 -6.762 0.221 1.00 . A A . 550 LYS CD 1 1
7 7201 1 1 15 LYS CE C 3.089 -6.447 1.695 1.00 . A A . 550 LYS CE 1 1
7 7202 1 1 15 LYS CG C 3.956 -6.099 -0.635 1.00 . A A . 550 LYS CG 1 1
7 7203 1 1 15 LYS H H 3.177 -2.530 -2.155 1.00 . A A . 550 LYS H 1 1
7 7204 1 1 15 LYS HA H 5.239 -3.402 -0.491 1.00 . A A . 550 LYS HA 1 1
7 7205 1 1 15 LYS HB2 H 3.118 -4.254 -0.050 1.00 . A A . 550 LYS HB2 1 1
7 7206 1 1 15 LYS HB3 H 2.829 -4.677 -1.725 1.00 . A A . 550 LYS HB3 1 1
7 7207 1 1 15 LYS HD2 H 1.921 -6.396 -0.084 1.00 . A A . 550 LYS HD2 1 1
7 7208 1 1 15 LYS HD3 H 2.934 -7.833 0.078 1.00 . A A . 550 LYS HD3 1 1
7 7209 1 1 15 LYS HE2 H 3.592 -5.491 1.775 1.00 . A A . 550 LYS HE2 1 1
7 7210 1 1 15 LYS HE3 H 2.125 -6.386 2.179 1.00 . A A . 550 LYS HE3 1 1
7 7211 1 1 15 LYS HG2 H 4.058 -6.645 -1.561 1.00 . A A . 550 LYS HG2 1 1
7 7212 1 1 15 LYS HG3 H 4.894 -6.107 -0.099 1.00 . A A . 550 LYS HG3 1 1
7 7213 1 1 15 LYS HZ1 H 4.866 -7.531 1.943 1.00 . A A . 550 LYS HZ1 1 1
7 7214 1 1 15 LYS HZ2 H 3.465 -8.420 2.272 1.00 . A A . 550 LYS HZ2 1 1
7 7215 1 1 15 LYS HZ3 H 4.016 -7.266 3.389 1.00 . A A . 550 LYS HZ3 1 1
7 7216 1 1 15 LYS N N 4.152 -2.578 -2.033 1.00 . A A . 550 LYS N 1 1
7 7217 1 1 15 LYS NZ N 3.916 -7.484 2.371 1.00 . A A . 550 LYS NZ 1 1
7 7218 1 1 15 LYS O O 6.821 -4.785 -1.873 1.00 . A A . 550 LYS O 1 1
7 7219 1 1 16 SER C C 7.376 -4.531 -4.825 1.00 . A A . 551 SER C 1 1
7 7220 1 1 16 SER CA C 6.152 -5.377 -4.486 1.00 . A A . 551 SER CA 1 1
7 7221 1 1 16 SER CB C 5.354 -5.673 -5.756 1.00 . A A . 551 SER CB 1 1
7 7222 1 1 16 SER H H 4.405 -4.411 -3.792 1.00 . A A . 551 SER H 1 1
7 7223 1 1 16 SER HA H 6.479 -6.309 -4.048 1.00 . A A . 551 SER HA 1 1
7 7224 1 1 16 SER HB2 H 4.419 -6.134 -5.489 1.00 . A A . 551 SER HB2 1 1
7 7225 1 1 16 SER HB3 H 5.159 -4.747 -6.277 1.00 . A A . 551 SER HB3 1 1
7 7226 1 1 16 SER HG H 6.842 -6.078 -6.979 1.00 . A A . 551 SER HG 1 1
7 7227 1 1 16 SER N N 5.306 -4.699 -3.519 1.00 . A A . 551 SER N 1 1
7 7228 1 1 16 SER O O 8.461 -5.062 -5.040 1.00 . A A . 551 SER O 1 1
7 7229 1 1 16 SER OG O 6.062 -6.544 -6.625 1.00 . A A . 551 SER OG 1 1
7 7230 1 1 17 ALA C C 9.400 -2.339 -4.243 1.00 . A A . 552 ALA C 1 1
7 7231 1 1 17 ALA CA C 8.262 -2.304 -5.256 1.00 . A A . 552 ALA CA 1 1
7 7232 1 1 17 ALA CB C 7.731 -0.887 -5.406 1.00 . A A . 552 ALA CB 1 1
7 7233 1 1 17 ALA H H 6.295 -2.853 -4.690 1.00 . A A . 552 ALA H 1 1
7 7234 1 1 17 ALA HA H 8.644 -2.615 -6.213 1.00 . A A . 552 ALA HA 1 1
7 7235 1 1 17 ALA HB1 H 8.525 -0.237 -5.742 1.00 . A A . 552 ALA HB1 1 1
7 7236 1 1 17 ALA HB2 H 7.361 -0.538 -4.454 1.00 . A A . 552 ALA HB2 1 1
7 7237 1 1 17 ALA HB3 H 6.929 -0.877 -6.129 1.00 . A A . 552 ALA HB3 1 1
7 7238 1 1 17 ALA N N 7.187 -3.218 -4.886 1.00 . A A . 552 ALA N 1 1
7 7239 1 1 17 ALA O O 10.563 -2.429 -4.612 1.00 . A A . 552 ALA O 1 1
7 7240 1 1 18 VAL C C 10.672 -3.661 -1.708 1.00 . A A . 553 VAL C 1 1
7 7241 1 1 18 VAL CA C 10.075 -2.278 -1.920 1.00 . A A . 553 VAL CA 1 1
7 7242 1 1 18 VAL CB C 9.491 -1.761 -0.600 1.00 . A A . 553 VAL CB 1 1
7 7243 1 1 18 VAL CG1 C 9.022 -0.336 -0.790 1.00 . A A . 553 VAL CG1 1 1
7 7244 1 1 18 VAL CG2 C 8.344 -2.640 -0.125 1.00 . A A . 553 VAL CG2 1 1
7 7245 1 1 18 VAL H H 8.112 -2.261 -2.722 1.00 . A A . 553 VAL H 1 1
7 7246 1 1 18 VAL HA H 10.860 -1.603 -2.226 1.00 . A A . 553 VAL HA 1 1
7 7247 1 1 18 VAL HB H 10.268 -1.772 0.153 1.00 . A A . 553 VAL HB 1 1
7 7248 1 1 18 VAL HG11 H 8.140 -0.327 -1.413 1.00 . A A . 553 VAL HG11 1 1
7 7249 1 1 18 VAL HG12 H 9.802 0.235 -1.273 1.00 . A A . 553 VAL HG12 1 1
7 7250 1 1 18 VAL HG13 H 8.794 0.104 0.170 1.00 . A A . 553 VAL HG13 1 1
7 7251 1 1 18 VAL HG21 H 8.038 -2.332 0.863 1.00 . A A . 553 VAL HG21 1 1
7 7252 1 1 18 VAL HG22 H 8.666 -3.676 -0.099 1.00 . A A . 553 VAL HG22 1 1
7 7253 1 1 18 VAL HG23 H 7.511 -2.543 -0.805 1.00 . A A . 553 VAL HG23 1 1
7 7254 1 1 18 VAL N N 9.062 -2.293 -2.967 1.00 . A A . 553 VAL N 1 1
7 7255 1 1 18 VAL O O 11.854 -3.804 -1.408 1.00 . A A . 553 VAL O 1 1
7 7256 1 1 19 GLU C C 10.866 -6.596 -3.006 1.00 . A A . 554 GLU C 1 1
7 7257 1 1 19 GLU CA C 10.259 -6.049 -1.710 1.00 . A A . 554 GLU CA 1 1
7 7258 1 1 19 GLU CB C 9.054 -6.872 -1.263 1.00 . A A . 554 GLU CB 1 1
7 7259 1 1 19 GLU CD C 9.845 -8.722 0.272 1.00 . A A . 554 GLU CD 1 1
7 7260 1 1 19 GLU CG C 9.162 -7.375 0.165 1.00 . A A . 554 GLU CG 1 1
7 7261 1 1 19 GLU H H 8.899 -4.483 -2.078 1.00 . A A . 554 GLU H 1 1
7 7262 1 1 19 GLU HA H 11.010 -6.078 -0.935 1.00 . A A . 554 GLU HA 1 1
7 7263 1 1 19 GLU HB2 H 8.168 -6.247 -1.324 1.00 . A A . 554 GLU HB2 1 1
7 7264 1 1 19 GLU HB3 H 8.940 -7.716 -1.923 1.00 . A A . 554 GLU HB3 1 1
7 7265 1 1 19 GLU HG2 H 9.731 -6.657 0.737 1.00 . A A . 554 GLU HG2 1 1
7 7266 1 1 19 GLU HG3 H 8.167 -7.449 0.580 1.00 . A A . 554 GLU HG3 1 1
7 7267 1 1 19 GLU N N 9.840 -4.672 -1.869 1.00 . A A . 554 GLU N 1 1
7 7268 1 1 19 GLU O O 11.221 -7.769 -3.090 1.00 . A A . 554 GLU O 1 1
7 7269 1 1 19 GLU OE1 O 11.047 -8.816 -0.055 1.00 . A A . 554 GLU OE1 1 1
7 7270 1 1 19 GLU OE2 O 9.185 -9.691 0.706 1.00 . A A . 554 GLU OE2 1 1
7 7271 1 1 20 ASP C C 13.108 -6.298 -5.109 1.00 . A A . 555 ASP C 1 1
7 7272 1 1 20 ASP CA C 11.606 -6.097 -5.281 1.00 . A A . 555 ASP CA 1 1
7 7273 1 1 20 ASP CB C 11.350 -5.009 -6.325 1.00 . A A . 555 ASP CB 1 1
7 7274 1 1 20 ASP CG C 12.088 -5.258 -7.620 1.00 . A A . 555 ASP CG 1 1
7 7275 1 1 20 ASP H H 10.639 -4.824 -3.892 1.00 . A A . 555 ASP H 1 1
7 7276 1 1 20 ASP HA H 11.163 -7.022 -5.618 1.00 . A A . 555 ASP HA 1 1
7 7277 1 1 20 ASP HB2 H 10.298 -4.967 -6.542 1.00 . A A . 555 ASP HB2 1 1
7 7278 1 1 20 ASP HB3 H 11.669 -4.058 -5.928 1.00 . A A . 555 ASP HB3 1 1
7 7279 1 1 20 ASP N N 10.985 -5.733 -4.007 1.00 . A A . 555 ASP N 1 1
7 7280 1 1 20 ASP O O 13.758 -5.573 -4.365 1.00 . A A . 555 ASP O 1 1
7 7281 1 1 20 ASP OD1 O 11.612 -6.073 -8.437 1.00 . A A . 555 ASP OD1 1 1
7 7282 1 1 20 ASP OD2 O 13.150 -4.641 -7.824 1.00 . A A . 555 ASP OD2 1 1
7 7283 1 1 21 GLU C C 16.010 -6.601 -6.185 1.00 . A A . 556 GLU C 1 1
7 7284 1 1 21 GLU CA C 15.052 -7.664 -5.663 1.00 . A A . 556 GLU CA 1 1
7 7285 1 1 21 GLU CB C 15.324 -8.974 -6.385 1.00 . A A . 556 GLU CB 1 1
7 7286 1 1 21 GLU CD C 14.617 -10.381 -4.425 1.00 . A A . 556 GLU CD 1 1
7 7287 1 1 21 GLU CG C 14.459 -10.122 -5.906 1.00 . A A . 556 GLU CG 1 1
7 7288 1 1 21 GLU H H 13.100 -7.759 -6.476 1.00 . A A . 556 GLU H 1 1
7 7289 1 1 21 GLU HA H 15.238 -7.806 -4.608 1.00 . A A . 556 GLU HA 1 1
7 7290 1 1 21 GLU HB2 H 15.150 -8.832 -7.441 1.00 . A A . 556 GLU HB2 1 1
7 7291 1 1 21 GLU HB3 H 16.357 -9.239 -6.230 1.00 . A A . 556 GLU HB3 1 1
7 7292 1 1 21 GLU HG2 H 13.424 -9.882 -6.106 1.00 . A A . 556 GLU HG2 1 1
7 7293 1 1 21 GLU HG3 H 14.735 -11.015 -6.447 1.00 . A A . 556 GLU HG3 1 1
7 7294 1 1 21 GLU N N 13.655 -7.278 -5.820 1.00 . A A . 556 GLU N 1 1
7 7295 1 1 21 GLU O O 17.194 -6.617 -5.856 1.00 . A A . 556 GLU O 1 1
7 7296 1 1 21 GLU OE1 O 15.771 -10.496 -3.959 1.00 . A A . 556 GLU OE1 1 1
7 7297 1 1 21 GLU OE2 O 13.589 -10.489 -3.725 1.00 . A A . 556 GLU OE2 1 1
7 7298 1 1 22 GLY C C 16.205 -3.375 -6.704 1.00 . A A . 557 GLY C 1 1
7 7299 1 1 22 GLY CA C 16.372 -4.641 -7.505 1.00 . A A . 557 GLY CA 1 1
7 7300 1 1 22 GLY H H 14.558 -5.716 -7.256 1.00 . A A . 557 GLY H 1 1
7 7301 1 1 22 GLY HA2 H 17.401 -4.968 -7.434 1.00 . A A . 557 GLY HA2 1 1
7 7302 1 1 22 GLY HA3 H 16.131 -4.442 -8.539 1.00 . A A . 557 GLY HA3 1 1
7 7303 1 1 22 GLY N N 15.516 -5.690 -7.004 1.00 . A A . 557 GLY N 1 1
7 7304 1 1 22 GLY O O 17.173 -2.679 -6.408 1.00 . A A . 557 GLY O 1 1
7 7305 1 1 23 LEU C C 14.984 -2.108 -4.067 1.00 . A A . 558 LEU C 1 1
7 7306 1 1 23 LEU CA C 14.648 -1.919 -5.543 1.00 . A A . 558 LEU CA 1 1
7 7307 1 1 23 LEU CB C 13.177 -1.564 -5.712 1.00 . A A . 558 LEU CB 1 1
7 7308 1 1 23 LEU CD1 C 11.380 -1.065 -7.377 1.00 . A A . 558 LEU CD1 1 1
7 7309 1 1 23 LEU CD2 C 13.146 0.629 -6.924 1.00 . A A . 558 LEU CD2 1 1
7 7310 1 1 23 LEU CG C 12.840 -0.857 -7.025 1.00 . A A . 558 LEU CG 1 1
7 7311 1 1 23 LEU H H 14.241 -3.716 -6.588 1.00 . A A . 558 LEU H 1 1
7 7312 1 1 23 LEU HA H 15.241 -1.108 -5.927 1.00 . A A . 558 LEU HA 1 1
7 7313 1 1 23 LEU HB2 H 12.598 -2.477 -5.655 1.00 . A A . 558 LEU HB2 1 1
7 7314 1 1 23 LEU HB3 H 12.888 -0.924 -4.896 1.00 . A A . 558 LEU HB3 1 1
7 7315 1 1 23 LEU HD11 H 10.758 -0.635 -6.606 1.00 . A A . 558 LEU HD11 1 1
7 7316 1 1 23 LEU HD12 H 11.184 -2.122 -7.452 1.00 . A A . 558 LEU HD12 1 1
7 7317 1 1 23 LEU HD13 H 11.168 -0.590 -8.323 1.00 . A A . 558 LEU HD13 1 1
7 7318 1 1 23 LEU HD21 H 12.913 1.108 -7.864 1.00 . A A . 558 LEU HD21 1 1
7 7319 1 1 23 LEU HD22 H 14.195 0.767 -6.699 1.00 . A A . 558 LEU HD22 1 1
7 7320 1 1 23 LEU HD23 H 12.549 1.068 -6.138 1.00 . A A . 558 LEU HD23 1 1
7 7321 1 1 23 LEU HG H 13.444 -1.274 -7.819 1.00 . A A . 558 LEU HG 1 1
7 7322 1 1 23 LEU N N 14.968 -3.101 -6.324 1.00 . A A . 558 LEU N 1 1
7 7323 1 1 23 LEU O O 15.017 -1.139 -3.309 1.00 . A A . 558 LEU O 1 1
7 7324 1 1 24 LYS C C 16.938 -2.984 -1.901 1.00 . A A . 559 LYS C 1 1
7 7325 1 1 24 LYS CA C 15.606 -3.629 -2.271 1.00 . A A . 559 LYS CA 1 1
7 7326 1 1 24 LYS CB C 15.656 -5.141 -1.990 1.00 . A A . 559 LYS CB 1 1
7 7327 1 1 24 LYS CD C 16.842 -7.339 -2.285 1.00 . A A . 559 LYS CD 1 1
7 7328 1 1 24 LYS CE C 17.944 -8.102 -3.010 1.00 . A A . 559 LYS CE 1 1
7 7329 1 1 24 LYS CG C 16.671 -5.923 -2.821 1.00 . A A . 559 LYS CG 1 1
7 7330 1 1 24 LYS H H 15.194 -4.090 -4.302 1.00 . A A . 559 LYS H 1 1
7 7331 1 1 24 LYS HA H 14.835 -3.189 -1.655 1.00 . A A . 559 LYS HA 1 1
7 7332 1 1 24 LYS HB2 H 15.896 -5.289 -0.948 1.00 . A A . 559 LYS HB2 1 1
7 7333 1 1 24 LYS HB3 H 14.677 -5.556 -2.181 1.00 . A A . 559 LYS HB3 1 1
7 7334 1 1 24 LYS HD2 H 17.091 -7.287 -1.236 1.00 . A A . 559 LYS HD2 1 1
7 7335 1 1 24 LYS HD3 H 15.911 -7.871 -2.407 1.00 . A A . 559 LYS HD3 1 1
7 7336 1 1 24 LYS HE2 H 17.895 -9.141 -2.718 1.00 . A A . 559 LYS HE2 1 1
7 7337 1 1 24 LYS HE3 H 17.778 -8.020 -4.074 1.00 . A A . 559 LYS HE3 1 1
7 7338 1 1 24 LYS HG2 H 16.320 -5.982 -3.844 1.00 . A A . 559 LYS HG2 1 1
7 7339 1 1 24 LYS HG3 H 17.623 -5.411 -2.795 1.00 . A A . 559 LYS HG3 1 1
7 7340 1 1 24 LYS HZ1 H 19.446 -7.577 -1.655 1.00 . A A . 559 LYS HZ1 1 1
7 7341 1 1 24 LYS HZ2 H 19.407 -6.607 -3.044 1.00 . A A . 559 LYS HZ2 1 1
7 7342 1 1 24 LYS HZ3 H 20.030 -8.178 -3.127 1.00 . A A . 559 LYS HZ3 1 1
7 7343 1 1 24 LYS N N 15.255 -3.348 -3.662 1.00 . A A . 559 LYS N 1 1
7 7344 1 1 24 LYS NZ N 19.299 -7.577 -2.689 1.00 . A A . 559 LYS NZ 1 1
7 7345 1 1 24 LYS O O 17.241 -2.784 -0.724 1.00 . A A . 559 LYS O 1 1
7 7346 1 1 25 GLY C C 18.870 -0.489 -2.964 1.00 . A A . 560 GLY C 1 1
7 7347 1 1 25 GLY CA C 18.983 -1.971 -2.678 1.00 . A A . 560 GLY CA 1 1
7 7348 1 1 25 GLY H H 17.459 -2.882 -3.828 1.00 . A A . 560 GLY H 1 1
7 7349 1 1 25 GLY HA2 H 19.271 -2.111 -1.645 1.00 . A A . 560 GLY HA2 1 1
7 7350 1 1 25 GLY HA3 H 19.743 -2.397 -3.316 1.00 . A A . 560 GLY HA3 1 1
7 7351 1 1 25 GLY N N 17.730 -2.656 -2.913 1.00 . A A . 560 GLY N 1 1
7 7352 1 1 25 GLY O O 19.856 0.243 -2.893 1.00 . A A . 560 GLY O 1 1
7 7353 1 1 26 LYS C C 16.681 2.038 -2.487 1.00 . A A . 561 LYS C 1 1
7 7354 1 1 26 LYS CA C 17.400 1.335 -3.633 1.00 . A A . 561 LYS CA 1 1
7 7355 1 1 26 LYS CB C 16.562 1.416 -4.901 1.00 . A A . 561 LYS CB 1 1
7 7356 1 1 26 LYS CD C 16.480 0.957 -7.354 1.00 . A A . 561 LYS CD 1 1
7 7357 1 1 26 LYS CE C 16.903 -0.001 -8.450 1.00 . A A . 561 LYS CE 1 1
7 7358 1 1 26 LYS CG C 17.160 0.629 -6.047 1.00 . A A . 561 LYS CG 1 1
7 7359 1 1 26 LYS H H 16.921 -0.698 -3.334 1.00 . A A . 561 LYS H 1 1
7 7360 1 1 26 LYS HA H 18.345 1.820 -3.814 1.00 . A A . 561 LYS HA 1 1
7 7361 1 1 26 LYS HB2 H 15.577 1.023 -4.696 1.00 . A A . 561 LYS HB2 1 1
7 7362 1 1 26 LYS HB3 H 16.478 2.448 -5.204 1.00 . A A . 561 LYS HB3 1 1
7 7363 1 1 26 LYS HD2 H 15.410 0.889 -7.219 1.00 . A A . 561 LYS HD2 1 1
7 7364 1 1 26 LYS HD3 H 16.750 1.962 -7.635 1.00 . A A . 561 LYS HD3 1 1
7 7365 1 1 26 LYS HE2 H 17.977 -0.008 -8.502 1.00 . A A . 561 LYS HE2 1 1
7 7366 1 1 26 LYS HE3 H 16.549 -0.989 -8.199 1.00 . A A . 561 LYS HE3 1 1
7 7367 1 1 26 LYS HG2 H 18.209 0.868 -6.125 1.00 . A A . 561 LYS HG2 1 1
7 7368 1 1 26 LYS HG3 H 17.046 -0.424 -5.849 1.00 . A A . 561 LYS HG3 1 1
7 7369 1 1 26 LYS HZ1 H 15.311 0.309 -9.773 1.00 . A A . 561 LYS HZ1 1 1
7 7370 1 1 26 LYS HZ2 H 16.736 -0.237 -10.520 1.00 . A A . 561 LYS HZ2 1 1
7 7371 1 1 26 LYS HZ3 H 16.615 1.371 -9.997 1.00 . A A . 561 LYS HZ3 1 1
7 7372 1 1 26 LYS N N 17.662 -0.057 -3.303 1.00 . A A . 561 LYS N 1 1
7 7373 1 1 26 LYS NZ N 16.353 0.386 -9.775 1.00 . A A . 561 LYS NZ 1 1
7 7374 1 1 26 LYS O O 16.869 3.232 -2.259 1.00 . A A . 561 LYS O 1 1
7 7375 1 1 27 ILE C C 15.669 1.355 0.669 1.00 . A A . 562 ILE C 1 1
7 7376 1 1 27 ILE CA C 15.096 1.836 -0.661 1.00 . A A . 562 ILE CA 1 1
7 7377 1 1 27 ILE CB C 13.608 1.446 -0.759 1.00 . A A . 562 ILE CB 1 1
7 7378 1 1 27 ILE CD1 C 11.343 1.847 0.269 1.00 . A A . 562 ILE CD1 1 1
7 7379 1 1 27 ILE CG1 C 12.780 2.285 0.201 1.00 . A A . 562 ILE CG1 1 1
7 7380 1 1 27 ILE CG2 C 13.400 -0.032 -0.470 1.00 . A A . 562 ILE CG2 1 1
7 7381 1 1 27 ILE H H 15.756 0.338 -1.993 1.00 . A A . 562 ILE H 1 1
7 7382 1 1 27 ILE HA H 15.163 2.909 -0.702 1.00 . A A . 562 ILE HA 1 1
7 7383 1 1 27 ILE HB H 13.274 1.642 -1.760 1.00 . A A . 562 ILE HB 1 1
7 7384 1 1 27 ILE HD11 H 10.802 2.482 0.958 1.00 . A A . 562 ILE HD11 1 1
7 7385 1 1 27 ILE HD12 H 11.304 0.821 0.612 1.00 . A A . 562 ILE HD12 1 1
7 7386 1 1 27 ILE HD13 H 10.899 1.918 -0.713 1.00 . A A . 562 ILE HD13 1 1
7 7387 1 1 27 ILE HG12 H 13.200 2.208 1.188 1.00 . A A . 562 ILE HG12 1 1
7 7388 1 1 27 ILE HG13 H 12.801 3.316 -0.119 1.00 . A A . 562 ILE HG13 1 1
7 7389 1 1 27 ILE HG21 H 12.369 -0.291 -0.655 1.00 . A A . 562 ILE HG21 1 1
7 7390 1 1 27 ILE HG22 H 13.635 -0.225 0.566 1.00 . A A . 562 ILE HG22 1 1
7 7391 1 1 27 ILE HG23 H 14.043 -0.622 -1.106 1.00 . A A . 562 ILE HG23 1 1
7 7392 1 1 27 ILE N N 15.856 1.287 -1.771 1.00 . A A . 562 ILE N 1 1
7 7393 1 1 27 ILE O O 16.291 0.292 0.742 1.00 . A A . 562 ILE O 1 1
7 7394 1 1 28 SER C C 15.074 0.731 3.661 1.00 . A A . 563 SER C 1 1
7 7395 1 1 28 SER CA C 15.950 1.806 3.032 1.00 . A A . 563 SER CA 1 1
7 7396 1 1 28 SER CB C 15.964 3.048 3.920 1.00 . A A . 563 SER CB 1 1
7 7397 1 1 28 SER H H 14.987 2.995 1.585 1.00 . A A . 563 SER H 1 1
7 7398 1 1 28 SER HA H 16.957 1.428 2.937 1.00 . A A . 563 SER HA 1 1
7 7399 1 1 28 SER HB2 H 15.184 2.969 4.663 1.00 . A A . 563 SER HB2 1 1
7 7400 1 1 28 SER HB3 H 16.922 3.129 4.411 1.00 . A A . 563 SER HB3 1 1
7 7401 1 1 28 SER HG H 14.833 4.530 3.297 1.00 . A A . 563 SER HG 1 1
7 7402 1 1 28 SER N N 15.470 2.151 1.710 1.00 . A A . 563 SER N 1 1
7 7403 1 1 28 SER O O 13.889 0.619 3.324 1.00 . A A . 563 SER O 1 1
7 7404 1 1 28 SER OG O 15.745 4.218 3.149 1.00 . A A . 563 SER OG 1 1
7 7405 1 1 29 GLU C C 13.653 -0.607 5.871 1.00 . A A . 564 GLU C 1 1
7 7406 1 1 29 GLU CA C 14.929 -1.133 5.219 1.00 . A A . 564 GLU CA 1 1
7 7407 1 1 29 GLU CB C 15.814 -1.795 6.279 1.00 . A A . 564 GLU CB 1 1
7 7408 1 1 29 GLU CD C 17.296 -2.985 4.610 1.00 . A A . 564 GLU CD 1 1
7 7409 1 1 29 GLU CG C 17.235 -2.068 5.811 1.00 . A A . 564 GLU CG 1 1
7 7410 1 1 29 GLU H H 16.586 0.121 4.819 1.00 . A A . 564 GLU H 1 1
7 7411 1 1 29 GLU HA H 14.664 -1.865 4.462 1.00 . A A . 564 GLU HA 1 1
7 7412 1 1 29 GLU HB2 H 15.862 -1.151 7.145 1.00 . A A . 564 GLU HB2 1 1
7 7413 1 1 29 GLU HB3 H 15.367 -2.735 6.568 1.00 . A A . 564 GLU HB3 1 1
7 7414 1 1 29 GLU HG2 H 17.696 -1.127 5.547 1.00 . A A . 564 GLU HG2 1 1
7 7415 1 1 29 GLU HG3 H 17.788 -2.523 6.622 1.00 . A A . 564 GLU HG3 1 1
7 7416 1 1 29 GLU N N 15.649 -0.044 4.572 1.00 . A A . 564 GLU N 1 1
7 7417 1 1 29 GLU O O 12.581 -1.176 5.696 1.00 . A A . 564 GLU O 1 1
7 7418 1 1 29 GLU OE1 O 17.121 -4.206 4.781 1.00 . A A . 564 GLU OE1 1 1
7 7419 1 1 29 GLU OE2 O 17.524 -2.485 3.489 1.00 . A A . 564 GLU OE2 1 1
7 7420 1 1 30 ALA C C 11.503 1.488 6.416 1.00 . A A . 565 ALA C 1 1
7 7421 1 1 30 ALA CA C 12.666 1.098 7.328 1.00 . A A . 565 ALA CA 1 1
7 7422 1 1 30 ALA CB C 13.150 2.318 8.089 1.00 . A A . 565 ALA CB 1 1
7 7423 1 1 30 ALA H H 14.662 0.932 6.649 1.00 . A A . 565 ALA H 1 1
7 7424 1 1 30 ALA HA H 12.317 0.373 8.049 1.00 . A A . 565 ALA HA 1 1
7 7425 1 1 30 ALA HB1 H 13.920 2.023 8.787 1.00 . A A . 565 ALA HB1 1 1
7 7426 1 1 30 ALA HB2 H 12.325 2.756 8.624 1.00 . A A . 565 ALA HB2 1 1
7 7427 1 1 30 ALA HB3 H 13.554 3.039 7.393 1.00 . A A . 565 ALA HB3 1 1
7 7428 1 1 30 ALA N N 13.782 0.505 6.594 1.00 . A A . 565 ALA N 1 1
7 7429 1 1 30 ALA O O 10.342 1.238 6.741 1.00 . A A . 565 ALA O 1 1
7 7430 1 1 31 ASP C C 10.086 1.321 3.742 1.00 . A A . 566 ASP C 1 1
7 7431 1 1 31 ASP CA C 10.782 2.529 4.340 1.00 . A A . 566 ASP CA 1 1
7 7432 1 1 31 ASP CB C 11.380 3.382 3.220 1.00 . A A . 566 ASP CB 1 1
7 7433 1 1 31 ASP CG C 12.042 4.643 3.730 1.00 . A A . 566 ASP CG 1 1
7 7434 1 1 31 ASP H H 12.760 2.240 5.054 1.00 . A A . 566 ASP H 1 1
7 7435 1 1 31 ASP HA H 10.060 3.115 4.889 1.00 . A A . 566 ASP HA 1 1
7 7436 1 1 31 ASP HB2 H 12.117 2.800 2.684 1.00 . A A . 566 ASP HB2 1 1
7 7437 1 1 31 ASP HB3 H 10.593 3.662 2.534 1.00 . A A . 566 ASP HB3 1 1
7 7438 1 1 31 ASP N N 11.817 2.091 5.275 1.00 . A A . 566 ASP N 1 1
7 7439 1 1 31 ASP O O 8.858 1.252 3.689 1.00 . A A . 566 ASP O 1 1
7 7440 1 1 31 ASP OD1 O 11.336 5.646 3.957 1.00 . A A . 566 ASP OD1 1 1
7 7441 1 1 31 ASP OD2 O 13.276 4.641 3.901 1.00 . A A . 566 ASP OD2 1 1
7 7442 1 1 32 LYS C C 9.527 -1.581 3.845 1.00 . A A . 567 LYS C 1 1
7 7443 1 1 32 LYS CA C 10.415 -0.902 2.802 1.00 . A A . 567 LYS CA 1 1
7 7444 1 1 32 LYS CB C 11.627 -1.769 2.479 1.00 . A A . 567 LYS CB 1 1
7 7445 1 1 32 LYS CD C 12.584 -3.957 1.803 1.00 . A A . 567 LYS CD 1 1
7 7446 1 1 32 LYS CE C 12.405 -5.421 2.133 1.00 . A A . 567 LYS CE 1 1
7 7447 1 1 32 LYS CG C 11.306 -3.174 2.039 1.00 . A A . 567 LYS CG 1 1
7 7448 1 1 32 LYS H H 11.864 0.542 3.300 1.00 . A A . 567 LYS H 1 1
7 7449 1 1 32 LYS HA H 9.849 -0.731 1.900 1.00 . A A . 567 LYS HA 1 1
7 7450 1 1 32 LYS HB2 H 12.197 -1.296 1.696 1.00 . A A . 567 LYS HB2 1 1
7 7451 1 1 32 LYS HB3 H 12.239 -1.836 3.362 1.00 . A A . 567 LYS HB3 1 1
7 7452 1 1 32 LYS HD2 H 12.864 -3.865 0.764 1.00 . A A . 567 LYS HD2 1 1
7 7453 1 1 32 LYS HD3 H 13.368 -3.550 2.425 1.00 . A A . 567 LYS HD3 1 1
7 7454 1 1 32 LYS HE2 H 12.344 -5.529 3.206 1.00 . A A . 567 LYS HE2 1 1
7 7455 1 1 32 LYS HE3 H 11.489 -5.756 1.689 1.00 . A A . 567 LYS HE3 1 1
7 7456 1 1 32 LYS HG2 H 10.723 -3.658 2.804 1.00 . A A . 567 LYS HG2 1 1
7 7457 1 1 32 LYS HG3 H 10.741 -3.134 1.120 1.00 . A A . 567 LYS HG3 1 1
7 7458 1 1 32 LYS HZ1 H 14.443 -5.826 1.921 1.00 . A A . 567 LYS HZ1 1 1
7 7459 1 1 32 LYS HZ2 H 13.503 -6.303 0.587 1.00 . A A . 567 LYS HZ2 1 1
7 7460 1 1 32 LYS HZ3 H 13.472 -7.213 2.016 1.00 . A A . 567 LYS HZ3 1 1
7 7461 1 1 32 LYS N N 10.896 0.373 3.301 1.00 . A A . 567 LYS N 1 1
7 7462 1 1 32 LYS NZ N 13.532 -6.246 1.628 1.00 . A A . 567 LYS NZ 1 1
7 7463 1 1 32 LYS O O 8.429 -2.042 3.544 1.00 . A A . 567 LYS O 1 1
7 7464 1 1 33 LYS C C 7.963 -1.567 6.436 1.00 . A A . 568 LYS C 1 1
7 7465 1 1 33 LYS CA C 9.329 -2.202 6.199 1.00 . A A . 568 LYS CA 1 1
7 7466 1 1 33 LYS CB C 10.209 -1.968 7.408 1.00 . A A . 568 LYS CB 1 1
7 7467 1 1 33 LYS CD C 10.573 -2.084 9.794 1.00 . A A . 568 LYS CD 1 1
7 7468 1 1 33 LYS CE C 10.578 -2.989 10.995 1.00 . A A . 568 LYS CE 1 1
7 7469 1 1 33 LYS CG C 9.833 -2.711 8.643 1.00 . A A . 568 LYS CG 1 1
7 7470 1 1 33 LYS H H 10.899 -1.204 5.245 1.00 . A A . 568 LYS H 1 1
7 7471 1 1 33 LYS HA H 9.223 -3.261 6.029 1.00 . A A . 568 LYS HA 1 1
7 7472 1 1 33 LYS HB2 H 11.221 -2.241 7.156 1.00 . A A . 568 LYS HB2 1 1
7 7473 1 1 33 LYS HB3 H 10.188 -0.919 7.654 1.00 . A A . 568 LYS HB3 1 1
7 7474 1 1 33 LYS HD2 H 11.588 -1.886 9.474 1.00 . A A . 568 LYS HD2 1 1
7 7475 1 1 33 LYS HD3 H 10.088 -1.154 10.053 1.00 . A A . 568 LYS HD3 1 1
7 7476 1 1 33 LYS HE2 H 10.895 -2.427 11.860 1.00 . A A . 568 LYS HE2 1 1
7 7477 1 1 33 LYS HE3 H 9.571 -3.338 11.138 1.00 . A A . 568 LYS HE3 1 1
7 7478 1 1 33 LYS HG2 H 8.766 -2.632 8.804 1.00 . A A . 568 LYS HG2 1 1
7 7479 1 1 33 LYS HG3 H 10.125 -3.746 8.547 1.00 . A A . 568 LYS HG3 1 1
7 7480 1 1 33 LYS HZ1 H 11.348 -4.569 9.858 1.00 . A A . 568 LYS HZ1 1 1
7 7481 1 1 33 LYS HZ2 H 11.275 -4.887 11.522 1.00 . A A . 568 LYS HZ2 1 1
7 7482 1 1 33 LYS HZ3 H 12.473 -3.858 10.908 1.00 . A A . 568 LYS HZ3 1 1
7 7483 1 1 33 LYS N N 10.017 -1.605 5.075 1.00 . A A . 568 LYS N 1 1
7 7484 1 1 33 LYS NZ N 11.478 -4.155 10.807 1.00 . A A . 568 LYS NZ 1 1
7 7485 1 1 33 LYS O O 6.951 -2.264 6.526 1.00 . A A . 568 LYS O 1 1
7 7486 1 1 34 LYS C C 5.654 0.317 5.839 1.00 . A A . 569 LYS C 1 1
7 7487 1 1 34 LYS CA C 6.746 0.491 6.889 1.00 . A A . 569 LYS CA 1 1
7 7488 1 1 34 LYS CB C 7.069 1.985 7.096 1.00 . A A . 569 LYS CB 1 1
7 7489 1 1 34 LYS CD C 7.591 4.233 6.079 1.00 . A A . 569 LYS CD 1 1
7 7490 1 1 34 LYS CE C 6.411 5.073 6.553 1.00 . A A . 569 LYS CE 1 1
7 7491 1 1 34 LYS CG C 7.211 2.785 5.813 1.00 . A A . 569 LYS CG 1 1
7 7492 1 1 34 LYS H H 8.767 0.264 6.316 1.00 . A A . 569 LYS H 1 1
7 7493 1 1 34 LYS HA H 6.393 0.078 7.822 1.00 . A A . 569 LYS HA 1 1
7 7494 1 1 34 LYS HB2 H 6.283 2.436 7.681 1.00 . A A . 569 LYS HB2 1 1
7 7495 1 1 34 LYS HB3 H 8.000 2.063 7.644 1.00 . A A . 569 LYS HB3 1 1
7 7496 1 1 34 LYS HD2 H 8.349 4.247 6.846 1.00 . A A . 569 LYS HD2 1 1
7 7497 1 1 34 LYS HD3 H 7.987 4.664 5.171 1.00 . A A . 569 LYS HD3 1 1
7 7498 1 1 34 LYS HE2 H 6.645 6.117 6.401 1.00 . A A . 569 LYS HE2 1 1
7 7499 1 1 34 LYS HE3 H 5.545 4.812 5.963 1.00 . A A . 569 LYS HE3 1 1
7 7500 1 1 34 LYS HG2 H 7.972 2.331 5.198 1.00 . A A . 569 LYS HG2 1 1
7 7501 1 1 34 LYS HG3 H 6.269 2.763 5.287 1.00 . A A . 569 LYS HG3 1 1
7 7502 1 1 34 LYS HZ1 H 6.959 4.960 8.564 1.00 . A A . 569 LYS HZ1 1 1
7 7503 1 1 34 LYS HZ2 H 5.696 3.910 8.141 1.00 . A A . 569 LYS HZ2 1 1
7 7504 1 1 34 LYS HZ3 H 5.404 5.567 8.311 1.00 . A A . 569 LYS HZ3 1 1
7 7505 1 1 34 LYS N N 7.946 -0.239 6.512 1.00 . A A . 569 LYS N 1 1
7 7506 1 1 34 LYS NZ N 6.097 4.860 7.991 1.00 . A A . 569 LYS NZ 1 1
7 7507 1 1 34 LYS O O 4.491 0.085 6.172 1.00 . A A . 569 LYS O 1 1
7 7508 1 1 35 VAL C C 4.528 -1.083 3.339 1.00 . A A . 570 VAL C 1 1
7 7509 1 1 35 VAL CA C 5.077 0.338 3.489 1.00 . A A . 570 VAL CA 1 1
7 7510 1 1 35 VAL CB C 5.681 0.847 2.162 1.00 . A A . 570 VAL CB 1 1
7 7511 1 1 35 VAL CG1 C 6.806 -0.048 1.694 1.00 . A A . 570 VAL CG1 1 1
7 7512 1 1 35 VAL CG2 C 4.610 0.971 1.093 1.00 . A A . 570 VAL CG2 1 1
7 7513 1 1 35 VAL H H 6.989 0.549 4.366 1.00 . A A . 570 VAL H 1 1
7 7514 1 1 35 VAL HA H 4.251 0.990 3.744 1.00 . A A . 570 VAL HA 1 1
7 7515 1 1 35 VAL HB H 6.093 1.833 2.337 1.00 . A A . 570 VAL HB 1 1
7 7516 1 1 35 VAL HG11 H 6.399 -0.993 1.378 1.00 . A A . 570 VAL HG11 1 1
7 7517 1 1 35 VAL HG12 H 7.504 -0.208 2.507 1.00 . A A . 570 VAL HG12 1 1
7 7518 1 1 35 VAL HG13 H 7.318 0.421 0.866 1.00 . A A . 570 VAL HG13 1 1
7 7519 1 1 35 VAL HG21 H 3.908 1.740 1.375 1.00 . A A . 570 VAL HG21 1 1
7 7520 1 1 35 VAL HG22 H 4.091 0.029 0.993 1.00 . A A . 570 VAL HG22 1 1
7 7521 1 1 35 VAL HG23 H 5.070 1.230 0.151 1.00 . A A . 570 VAL HG23 1 1
7 7522 1 1 35 VAL N N 6.035 0.418 4.573 1.00 . A A . 570 VAL N 1 1
7 7523 1 1 35 VAL O O 3.337 -1.259 3.122 1.00 . A A . 570 VAL O 1 1
7 7524 1 1 36 LEU C C 3.914 -3.788 4.475 1.00 . A A . 571 LEU C 1 1
7 7525 1 1 36 LEU CA C 4.953 -3.490 3.400 1.00 . A A . 571 LEU CA 1 1
7 7526 1 1 36 LEU CB C 6.137 -4.452 3.583 1.00 . A A . 571 LEU CB 1 1
7 7527 1 1 36 LEU CD1 C 8.435 -5.159 2.912 1.00 . A A . 571 LEU CD1 1 1
7 7528 1 1 36 LEU CD2 C 6.558 -5.427 1.316 1.00 . A A . 571 LEU CD2 1 1
7 7529 1 1 36 LEU CG C 7.125 -4.563 2.422 1.00 . A A . 571 LEU CG 1 1
7 7530 1 1 36 LEU H H 6.337 -1.897 3.652 1.00 . A A . 571 LEU H 1 1
7 7531 1 1 36 LEU HA H 4.505 -3.643 2.425 1.00 . A A . 571 LEU HA 1 1
7 7532 1 1 36 LEU HB2 H 6.687 -4.144 4.458 1.00 . A A . 571 LEU HB2 1 1
7 7533 1 1 36 LEU HB3 H 5.737 -5.438 3.767 1.00 . A A . 571 LEU HB3 1 1
7 7534 1 1 36 LEU HD11 H 8.867 -4.513 3.662 1.00 . A A . 571 LEU HD11 1 1
7 7535 1 1 36 LEU HD12 H 9.120 -5.252 2.081 1.00 . A A . 571 LEU HD12 1 1
7 7536 1 1 36 LEU HD13 H 8.251 -6.133 3.338 1.00 . A A . 571 LEU HD13 1 1
7 7537 1 1 36 LEU HD21 H 7.335 -5.649 0.601 1.00 . A A . 571 LEU HD21 1 1
7 7538 1 1 36 LEU HD22 H 5.755 -4.905 0.818 1.00 . A A . 571 LEU HD22 1 1
7 7539 1 1 36 LEU HD23 H 6.183 -6.350 1.736 1.00 . A A . 571 LEU HD23 1 1
7 7540 1 1 36 LEU HG H 7.324 -3.584 2.017 1.00 . A A . 571 LEU HG 1 1
7 7541 1 1 36 LEU N N 5.389 -2.094 3.484 1.00 . A A . 571 LEU N 1 1
7 7542 1 1 36 LEU O O 2.861 -4.364 4.193 1.00 . A A . 571 LEU O 1 1
7 7543 1 1 37 ASP C C 2.012 -2.933 6.639 1.00 . A A . 572 ASP C 1 1
7 7544 1 1 37 ASP CA C 3.351 -3.629 6.844 1.00 . A A . 572 ASP CA 1 1
7 7545 1 1 37 ASP CB C 4.013 -3.115 8.122 1.00 . A A . 572 ASP CB 1 1
7 7546 1 1 37 ASP CG C 3.362 -3.657 9.378 1.00 . A A . 572 ASP CG 1 1
7 7547 1 1 37 ASP H H 5.074 -2.908 5.846 1.00 . A A . 572 ASP H 1 1
7 7548 1 1 37 ASP HA H 3.189 -4.694 6.927 1.00 . A A . 572 ASP HA 1 1
7 7549 1 1 37 ASP HB2 H 5.053 -3.403 8.124 1.00 . A A . 572 ASP HB2 1 1
7 7550 1 1 37 ASP HB3 H 3.945 -2.037 8.142 1.00 . A A . 572 ASP HB3 1 1
7 7551 1 1 37 ASP N N 4.225 -3.386 5.702 1.00 . A A . 572 ASP N 1 1
7 7552 1 1 37 ASP O O 0.949 -3.528 6.811 1.00 . A A . 572 ASP O 1 1
7 7553 1 1 37 ASP OD1 O 2.408 -3.027 9.883 1.00 . A A . 572 ASP OD1 1 1
7 7554 1 1 37 ASP OD2 O 3.820 -4.707 9.881 1.00 . A A . 572 ASP OD2 1 1
7 7555 1 1 38 LYS C C 0.109 -1.445 4.780 1.00 . A A . 573 LYS C 1 1
7 7556 1 1 38 LYS CA C 0.916 -0.860 5.939 1.00 . A A . 573 LYS CA 1 1
7 7557 1 1 38 LYS CB C 1.386 0.556 5.614 1.00 . A A . 573 LYS CB 1 1
7 7558 1 1 38 LYS CD C -0.822 1.759 5.676 1.00 . A A . 573 LYS CD 1 1
7 7559 1 1 38 LYS CE C -1.608 2.868 5.012 1.00 . A A . 573 LYS CE 1 1
7 7560 1 1 38 LYS CG C 0.391 1.411 4.857 1.00 . A A . 573 LYS CG 1 1
7 7561 1 1 38 LYS H H 2.980 -1.264 6.143 1.00 . A A . 573 LYS H 1 1
7 7562 1 1 38 LYS HA H 0.289 -0.833 6.819 1.00 . A A . 573 LYS HA 1 1
7 7563 1 1 38 LYS HB2 H 1.620 1.060 6.539 1.00 . A A . 573 LYS HB2 1 1
7 7564 1 1 38 LYS HB3 H 2.288 0.488 5.021 1.00 . A A . 573 LYS HB3 1 1
7 7565 1 1 38 LYS HD2 H -1.449 0.886 5.759 1.00 . A A . 573 LYS HD2 1 1
7 7566 1 1 38 LYS HD3 H -0.509 2.083 6.657 1.00 . A A . 573 LYS HD3 1 1
7 7567 1 1 38 LYS HE2 H -0.925 3.665 4.755 1.00 . A A . 573 LYS HE2 1 1
7 7568 1 1 38 LYS HE3 H -2.064 2.481 4.104 1.00 . A A . 573 LYS HE3 1 1
7 7569 1 1 38 LYS HG2 H 0.879 2.327 4.566 1.00 . A A . 573 LYS HG2 1 1
7 7570 1 1 38 LYS HG3 H 0.078 0.880 3.973 1.00 . A A . 573 LYS HG3 1 1
7 7571 1 1 38 LYS HZ1 H -2.222 3.778 6.782 1.00 . A A . 573 LYS HZ1 1 1
7 7572 1 1 38 LYS HZ2 H -3.338 2.664 6.172 1.00 . A A . 573 LYS HZ2 1 1
7 7573 1 1 38 LYS HZ3 H -3.170 4.182 5.447 1.00 . A A . 573 LYS HZ3 1 1
7 7574 1 1 38 LYS N N 2.090 -1.672 6.238 1.00 . A A . 573 LYS N 1 1
7 7575 1 1 38 LYS NZ N -2.659 3.408 5.911 1.00 . A A . 573 LYS NZ 1 1
7 7576 1 1 38 LYS O O -1.120 -1.482 4.830 1.00 . A A . 573 LYS O 1 1
7 7577 1 1 39 CYS C C -0.600 -3.765 3.037 1.00 . A A . 574 CYS C 1 1
7 7578 1 1 39 CYS CA C 0.152 -2.513 2.601 1.00 . A A . 574 CYS CA 1 1
7 7579 1 1 39 CYS CB C 1.181 -2.840 1.513 1.00 . A A . 574 CYS CB 1 1
7 7580 1 1 39 CYS H H 1.784 -1.848 3.767 1.00 . A A . 574 CYS H 1 1
7 7581 1 1 39 CYS HA H -0.559 -1.796 2.211 1.00 . A A . 574 CYS HA 1 1
7 7582 1 1 39 CYS HB2 H 2.005 -3.368 1.960 1.00 . A A . 574 CYS HB2 1 1
7 7583 1 1 39 CYS HB3 H 0.728 -3.467 0.764 1.00 . A A . 574 CYS HB3 1 1
7 7584 1 1 39 CYS HG H 2.597 -0.724 1.566 1.00 . A A . 574 CYS HG 1 1
7 7585 1 1 39 CYS N N 0.803 -1.907 3.750 1.00 . A A . 574 CYS N 1 1
7 7586 1 1 39 CYS O O -1.691 -4.050 2.560 1.00 . A A . 574 CYS O 1 1
7 7587 1 1 39 CYS SG S 1.861 -1.387 0.682 1.00 . A A . 574 CYS SG 1 1
7 7588 1 1 40 GLN C C -1.888 -5.311 5.316 1.00 . A A . 575 GLN C 1 1
7 7589 1 1 40 GLN CA C -0.628 -5.676 4.542 1.00 . A A . 575 GLN CA 1 1
7 7590 1 1 40 GLN CB C 0.366 -6.355 5.466 1.00 . A A . 575 GLN CB 1 1
7 7591 1 1 40 GLN CD C 0.361 -8.627 4.375 1.00 . A A . 575 GLN CD 1 1
7 7592 1 1 40 GLN CG C 1.190 -7.427 4.783 1.00 . A A . 575 GLN CG 1 1
7 7593 1 1 40 GLN H H 0.893 -4.242 4.270 1.00 . A A . 575 GLN H 1 1
7 7594 1 1 40 GLN HA H -0.890 -6.353 3.741 1.00 . A A . 575 GLN HA 1 1
7 7595 1 1 40 GLN HB2 H 1.045 -5.606 5.855 1.00 . A A . 575 GLN HB2 1 1
7 7596 1 1 40 GLN HB3 H -0.170 -6.794 6.284 1.00 . A A . 575 GLN HB3 1 1
7 7597 1 1 40 GLN HE21 H -0.023 -7.816 2.606 1.00 . A A . 575 GLN HE21 1 1
7 7598 1 1 40 GLN HE22 H -0.729 -9.373 2.887 1.00 . A A . 575 GLN HE22 1 1
7 7599 1 1 40 GLN HG2 H 1.643 -7.005 3.896 1.00 . A A . 575 GLN HG2 1 1
7 7600 1 1 40 GLN HG3 H 1.965 -7.757 5.462 1.00 . A A . 575 GLN HG3 1 1
7 7601 1 1 40 GLN N N -0.002 -4.501 3.959 1.00 . A A . 575 GLN N 1 1
7 7602 1 1 40 GLN NE2 N -0.183 -8.598 3.170 1.00 . A A . 575 GLN NE2 1 1
7 7603 1 1 40 GLN O O -2.897 -6.018 5.243 1.00 . A A . 575 GLN O 1 1
7 7604 1 1 40 GLN OE1 O 0.208 -9.571 5.144 1.00 . A A . 575 GLN OE1 1 1
7 7605 1 1 41 GLU C C -4.153 -3.479 5.890 1.00 . A A . 576 GLU C 1 1
7 7606 1 1 41 GLU CA C -2.969 -3.722 6.812 1.00 . A A . 576 GLU CA 1 1
7 7607 1 1 41 GLU CB C -2.630 -2.415 7.531 1.00 . A A . 576 GLU CB 1 1
7 7608 1 1 41 GLU CD C -1.275 -1.224 9.275 1.00 . A A . 576 GLU CD 1 1
7 7609 1 1 41 GLU CG C -1.499 -2.523 8.533 1.00 . A A . 576 GLU CG 1 1
7 7610 1 1 41 GLU H H -0.975 -3.718 6.093 1.00 . A A . 576 GLU H 1 1
7 7611 1 1 41 GLU HA H -3.235 -4.469 7.539 1.00 . A A . 576 GLU HA 1 1
7 7612 1 1 41 GLU HB2 H -2.350 -1.683 6.792 1.00 . A A . 576 GLU HB2 1 1
7 7613 1 1 41 GLU HB3 H -3.508 -2.064 8.051 1.00 . A A . 576 GLU HB3 1 1
7 7614 1 1 41 GLU HG2 H -1.738 -3.298 9.247 1.00 . A A . 576 GLU HG2 1 1
7 7615 1 1 41 GLU HG3 H -0.593 -2.783 8.006 1.00 . A A . 576 GLU HG3 1 1
7 7616 1 1 41 GLU N N -1.825 -4.207 6.048 1.00 . A A . 576 GLU N 1 1
7 7617 1 1 41 GLU O O -5.234 -4.035 6.082 1.00 . A A . 576 GLU O 1 1
7 7618 1 1 41 GLU OE1 O -0.721 -0.279 8.678 1.00 . A A . 576 GLU OE1 1 1
7 7619 1 1 41 GLU OE2 O -1.666 -1.133 10.459 1.00 . A A . 576 GLU OE2 1 1
7 7620 1 1 42 VAL C C -5.393 -3.545 3.090 1.00 . A A . 577 VAL C 1 1
7 7621 1 1 42 VAL CA C -4.982 -2.332 3.930 1.00 . A A . 577 VAL CA 1 1
7 7622 1 1 42 VAL CB C -4.587 -1.148 3.020 1.00 . A A . 577 VAL CB 1 1
7 7623 1 1 42 VAL CG1 C -3.179 -1.296 2.497 1.00 . A A . 577 VAL CG1 1 1
7 7624 1 1 42 VAL CG2 C -5.551 -1.015 1.863 1.00 . A A . 577 VAL CG2 1 1
7 7625 1 1 42 VAL H H -3.039 -2.269 4.765 1.00 . A A . 577 VAL H 1 1
7 7626 1 1 42 VAL HA H -5.839 -2.022 4.507 1.00 . A A . 577 VAL HA 1 1
7 7627 1 1 42 VAL HB H -4.633 -0.242 3.601 1.00 . A A . 577 VAL HB 1 1
7 7628 1 1 42 VAL HG11 H -3.109 -2.189 1.891 1.00 . A A . 577 VAL HG11 1 1
7 7629 1 1 42 VAL HG12 H -2.491 -1.369 3.330 1.00 . A A . 577 VAL HG12 1 1
7 7630 1 1 42 VAL HG13 H -2.934 -0.432 1.895 1.00 . A A . 577 VAL HG13 1 1
7 7631 1 1 42 VAL HG21 H -5.230 -1.668 1.060 1.00 . A A . 577 VAL HG21 1 1
7 7632 1 1 42 VAL HG22 H -5.563 0.006 1.518 1.00 . A A . 577 VAL HG22 1 1
7 7633 1 1 42 VAL HG23 H -6.541 -1.300 2.184 1.00 . A A . 577 VAL HG23 1 1
7 7634 1 1 42 VAL N N -3.932 -2.661 4.877 1.00 . A A . 577 VAL N 1 1
7 7635 1 1 42 VAL O O -6.573 -3.744 2.838 1.00 . A A . 577 VAL O 1 1
7 7636 1 1 43 ILE C C -5.627 -6.535 2.622 1.00 . A A . 578 ILE C 1 1
7 7637 1 1 43 ILE CA C -4.729 -5.546 1.870 1.00 . A A . 578 ILE CA 1 1
7 7638 1 1 43 ILE CB C -3.433 -6.228 1.374 1.00 . A A . 578 ILE CB 1 1
7 7639 1 1 43 ILE CD1 C -1.543 -5.896 -0.295 1.00 . A A . 578 ILE CD1 1 1
7 7640 1 1 43 ILE CG1 C -2.949 -5.531 0.097 1.00 . A A . 578 ILE CG1 1 1
7 7641 1 1 43 ILE CG2 C -3.642 -7.716 1.128 1.00 . A A . 578 ILE CG2 1 1
7 7642 1 1 43 ILE H H -3.496 -4.161 2.909 1.00 . A A . 578 ILE H 1 1
7 7643 1 1 43 ILE HA H -5.266 -5.208 0.999 1.00 . A A . 578 ILE HA 1 1
7 7644 1 1 43 ILE HB H -2.679 -6.118 2.139 1.00 . A A . 578 ILE HB 1 1
7 7645 1 1 43 ILE HD11 H -1.415 -6.967 -0.228 1.00 . A A . 578 ILE HD11 1 1
7 7646 1 1 43 ILE HD12 H -0.859 -5.407 0.365 1.00 . A A . 578 ILE HD12 1 1
7 7647 1 1 43 ILE HD13 H -1.358 -5.576 -1.309 1.00 . A A . 578 ILE HD13 1 1
7 7648 1 1 43 ILE HG12 H -3.592 -5.803 -0.722 1.00 . A A . 578 ILE HG12 1 1
7 7649 1 1 43 ILE HG13 H -2.987 -4.460 0.239 1.00 . A A . 578 ILE HG13 1 1
7 7650 1 1 43 ILE HG21 H -4.385 -7.856 0.356 1.00 . A A . 578 ILE HG21 1 1
7 7651 1 1 43 ILE HG22 H -3.980 -8.178 2.041 1.00 . A A . 578 ILE HG22 1 1
7 7652 1 1 43 ILE HG23 H -2.709 -8.166 0.820 1.00 . A A . 578 ILE HG23 1 1
7 7653 1 1 43 ILE N N -4.431 -4.362 2.677 1.00 . A A . 578 ILE N 1 1
7 7654 1 1 43 ILE O O -6.581 -7.074 2.053 1.00 . A A . 578 ILE O 1 1
7 7655 1 1 44 SER C C -7.556 -6.977 4.950 1.00 . A A . 579 SER C 1 1
7 7656 1 1 44 SER CA C -6.192 -7.624 4.713 1.00 . A A . 579 SER CA 1 1
7 7657 1 1 44 SER CB C -5.505 -7.963 6.039 1.00 . A A . 579 SER CB 1 1
7 7658 1 1 44 SER H H -4.576 -6.308 4.312 1.00 . A A . 579 SER H 1 1
7 7659 1 1 44 SER HA H -6.341 -8.537 4.153 1.00 . A A . 579 SER HA 1 1
7 7660 1 1 44 SER HB2 H -6.201 -8.482 6.680 1.00 . A A . 579 SER HB2 1 1
7 7661 1 1 44 SER HB3 H -4.652 -8.598 5.847 1.00 . A A . 579 SER HB3 1 1
7 7662 1 1 44 SER HG H -4.277 -6.447 6.258 1.00 . A A . 579 SER HG 1 1
7 7663 1 1 44 SER N N -5.353 -6.747 3.904 1.00 . A A . 579 SER N 1 1
7 7664 1 1 44 SER O O -8.572 -7.666 5.070 1.00 . A A . 579 SER O 1 1
7 7665 1 1 44 SER OG O -5.060 -6.795 6.707 1.00 . A A . 579 SER OG 1 1
7 7666 1 1 45 TRP C C -9.610 -4.978 3.836 1.00 . A A . 580 TRP C 1 1
7 7667 1 1 45 TRP CA C -8.792 -4.876 5.117 1.00 . A A . 580 TRP CA 1 1
7 7668 1 1 45 TRP CB C -8.459 -3.407 5.427 1.00 . A A . 580 TRP CB 1 1
7 7669 1 1 45 TRP CD1 C -10.486 -2.150 6.367 1.00 . A A . 580 TRP CD1 1 1
7 7670 1 1 45 TRP CD2 C -10.106 -1.783 4.193 1.00 . A A . 580 TRP CD2 1 1
7 7671 1 1 45 TRP CE2 C -11.239 -1.047 4.576 1.00 . A A . 580 TRP CE2 1 1
7 7672 1 1 45 TRP CE3 C -9.672 -1.708 2.865 1.00 . A A . 580 TRP CE3 1 1
7 7673 1 1 45 TRP CG C -9.641 -2.485 5.352 1.00 . A A . 580 TRP CG 1 1
7 7674 1 1 45 TRP CH2 C -11.498 -0.196 2.387 1.00 . A A . 580 TRP CH2 1 1
7 7675 1 1 45 TRP CZ2 C -11.947 -0.250 3.679 1.00 . A A . 580 TRP CZ2 1 1
7 7676 1 1 45 TRP CZ3 C -10.373 -0.915 1.979 1.00 . A A . 580 TRP CZ3 1 1
7 7677 1 1 45 TRP H H -6.718 -5.167 4.889 1.00 . A A . 580 TRP H 1 1
7 7678 1 1 45 TRP HA H -9.361 -5.293 5.934 1.00 . A A . 580 TRP HA 1 1
7 7679 1 1 45 TRP HB2 H -8.052 -3.341 6.424 1.00 . A A . 580 TRP HB2 1 1
7 7680 1 1 45 TRP HB3 H -7.719 -3.060 4.719 1.00 . A A . 580 TRP HB3 1 1
7 7681 1 1 45 TRP HD1 H -10.401 -2.518 7.379 1.00 . A A . 580 TRP HD1 1 1
7 7682 1 1 45 TRP HE1 H -12.183 -0.900 6.449 1.00 . A A . 580 TRP HE1 1 1
7 7683 1 1 45 TRP HE3 H -8.802 -2.256 2.529 1.00 . A A . 580 TRP HE3 1 1
7 7684 1 1 45 TRP HH2 H -12.015 0.410 1.658 1.00 . A A . 580 TRP HH2 1 1
7 7685 1 1 45 TRP HZ2 H -12.816 0.313 3.978 1.00 . A A . 580 TRP HZ2 1 1
7 7686 1 1 45 TRP HZ3 H -10.052 -0.847 0.949 1.00 . A A . 580 TRP HZ3 1 1
7 7687 1 1 45 TRP N N -7.567 -5.647 4.978 1.00 . A A . 580 TRP N 1 1
7 7688 1 1 45 TRP NE1 N -11.453 -1.286 5.907 1.00 . A A . 580 TRP NE1 1 1
7 7689 1 1 45 TRP O O -10.829 -5.074 3.874 1.00 . A A . 580 TRP O 1 1
7 7690 1 1 46 LEU C C -10.326 -6.373 1.289 1.00 . A A . 581 LEU C 1 1
7 7691 1 1 46 LEU CA C -9.538 -5.084 1.393 1.00 . A A . 581 LEU CA 1 1
7 7692 1 1 46 LEU CB C -8.472 -5.066 0.306 1.00 . A A . 581 LEU CB 1 1
7 7693 1 1 46 LEU CD1 C -6.511 -3.912 -0.676 1.00 . A A . 581 LEU CD1 1 1
7 7694 1 1 46 LEU CD2 C -8.726 -2.818 -0.689 1.00 . A A . 581 LEU CD2 1 1
7 7695 1 1 46 LEU CG C -7.801 -3.721 0.080 1.00 . A A . 581 LEU CG 1 1
7 7696 1 1 46 LEU H H -7.936 -4.842 2.763 1.00 . A A . 581 LEU H 1 1
7 7697 1 1 46 LEU HA H -10.204 -4.247 1.246 1.00 . A A . 581 LEU HA 1 1
7 7698 1 1 46 LEU HB2 H -7.712 -5.785 0.565 1.00 . A A . 581 LEU HB2 1 1
7 7699 1 1 46 LEU HB3 H -8.930 -5.374 -0.623 1.00 . A A . 581 LEU HB3 1 1
7 7700 1 1 46 LEU HD11 H -6.529 -3.330 -1.589 1.00 . A A . 581 LEU HD11 1 1
7 7701 1 1 46 LEU HD12 H -6.405 -4.958 -0.926 1.00 . A A . 581 LEU HD12 1 1
7 7702 1 1 46 LEU HD13 H -5.681 -3.600 -0.063 1.00 . A A . 581 LEU HD13 1 1
7 7703 1 1 46 LEU HD21 H -9.551 -2.518 -0.058 1.00 . A A . 581 LEU HD21 1 1
7 7704 1 1 46 LEU HD22 H -9.100 -3.364 -1.534 1.00 . A A . 581 LEU HD22 1 1
7 7705 1 1 46 LEU HD23 H -8.186 -1.947 -1.027 1.00 . A A . 581 LEU HD23 1 1
7 7706 1 1 46 LEU HG H -7.581 -3.259 1.027 1.00 . A A . 581 LEU HG 1 1
7 7707 1 1 46 LEU N N -8.913 -4.959 2.707 1.00 . A A . 581 LEU N 1 1
7 7708 1 1 46 LEU O O -11.464 -6.387 0.832 1.00 . A A . 581 LEU O 1 1
7 7709 1 1 47 ASP C C -11.473 -8.843 2.685 1.00 . A A . 582 ASP C 1 1
7 7710 1 1 47 ASP CA C -10.320 -8.771 1.692 1.00 . A A . 582 ASP CA 1 1
7 7711 1 1 47 ASP CB C -9.280 -9.841 2.024 1.00 . A A . 582 ASP CB 1 1
7 7712 1 1 47 ASP CG C -9.846 -11.244 1.961 1.00 . A A . 582 ASP CG 1 1
7 7713 1 1 47 ASP H H -8.784 -7.363 2.073 1.00 . A A . 582 ASP H 1 1
7 7714 1 1 47 ASP HA H -10.701 -8.941 0.696 1.00 . A A . 582 ASP HA 1 1
7 7715 1 1 47 ASP HB2 H -8.464 -9.768 1.326 1.00 . A A . 582 ASP HB2 1 1
7 7716 1 1 47 ASP HB3 H -8.907 -9.671 3.023 1.00 . A A . 582 ASP HB3 1 1
7 7717 1 1 47 ASP N N -9.700 -7.454 1.723 1.00 . A A . 582 ASP N 1 1
7 7718 1 1 47 ASP O O -12.392 -9.649 2.543 1.00 . A A . 582 ASP O 1 1
7 7719 1 1 47 ASP OD1 O -10.076 -11.753 0.843 1.00 . A A . 582 ASP OD1 1 1
7 7720 1 1 47 ASP OD2 O -10.060 -11.849 3.031 1.00 . A A . 582 ASP OD2 1 1
7 7721 1 1 48 ALA C C -13.565 -7.030 4.411 1.00 . A A . 583 ALA C 1 1
7 7722 1 1 48 ALA CA C -12.404 -7.963 4.742 1.00 . A A . 583 ALA CA 1 1
7 7723 1 1 48 ALA CB C -11.731 -7.548 6.039 1.00 . A A . 583 ALA CB 1 1
7 7724 1 1 48 ALA H H -10.687 -7.323 3.701 1.00 . A A . 583 ALA H 1 1
7 7725 1 1 48 ALA HA H -12.780 -8.968 4.865 1.00 . A A . 583 ALA HA 1 1
7 7726 1 1 48 ALA HB1 H -11.829 -6.480 6.169 1.00 . A A . 583 ALA HB1 1 1
7 7727 1 1 48 ALA HB2 H -10.678 -7.805 5.985 1.00 . A A . 583 ALA HB2 1 1
7 7728 1 1 48 ALA HB3 H -12.191 -8.064 6.870 1.00 . A A . 583 ALA HB3 1 1
7 7729 1 1 48 ALA N N -11.417 -7.978 3.680 1.00 . A A . 583 ALA N 1 1
7 7730 1 1 48 ALA O O -14.701 -7.264 4.818 1.00 . A A . 583 ALA O 1 1
7 7731 1 1 49 ASN C C -14.355 -4.847 1.772 1.00 . A A . 584 ASN C 1 1
7 7732 1 1 49 ASN CA C -14.268 -4.984 3.279 1.00 . A A . 584 ASN CA 1 1
7 7733 1 1 49 ASN CB C -13.956 -3.626 3.917 1.00 . A A . 584 ASN CB 1 1
7 7734 1 1 49 ASN CG C -14.269 -3.609 5.400 1.00 . A A . 584 ASN CG 1 1
7 7735 1 1 49 ASN H H -12.343 -5.858 3.352 1.00 . A A . 584 ASN H 1 1
7 7736 1 1 49 ASN HA H -15.226 -5.318 3.643 1.00 . A A . 584 ASN HA 1 1
7 7737 1 1 49 ASN HB2 H -12.908 -3.405 3.784 1.00 . A A . 584 ASN HB2 1 1
7 7738 1 1 49 ASN HB3 H -14.547 -2.863 3.433 1.00 . A A . 584 ASN HB3 1 1
7 7739 1 1 49 ASN HD21 H -12.415 -4.175 5.827 1.00 . A A . 584 ASN HD21 1 1
7 7740 1 1 49 ASN HD22 H -13.467 -3.951 7.182 1.00 . A A . 584 ASN HD22 1 1
7 7741 1 1 49 ASN N N -13.271 -5.978 3.657 1.00 . A A . 584 ASN N 1 1
7 7742 1 1 49 ASN ND2 N -13.284 -3.941 6.218 1.00 . A A . 584 ASN ND2 1 1
7 7743 1 1 49 ASN O O -14.164 -3.767 1.218 1.00 . A A . 584 ASN O 1 1
7 7744 1 1 49 ASN OD1 O -15.391 -3.296 5.803 1.00 . A A . 584 ASN OD1 1 1
7 7745 1 1 50 THR C C -16.194 -5.225 -0.626 1.00 . A A . 585 THR C 1 1
7 7746 1 1 50 THR CA C -14.883 -5.937 -0.328 1.00 . A A . 585 THR CA 1 1
7 7747 1 1 50 THR CB C -14.945 -7.366 -0.907 1.00 . A A . 585 THR CB 1 1
7 7748 1 1 50 THR CG2 C -13.637 -8.098 -0.694 1.00 . A A . 585 THR CG2 1 1
7 7749 1 1 50 THR H H -14.711 -6.806 1.591 1.00 . A A . 585 THR H 1 1
7 7750 1 1 50 THR HA H -14.069 -5.405 -0.800 1.00 . A A . 585 THR HA 1 1
7 7751 1 1 50 THR HB H -15.141 -7.304 -1.965 1.00 . A A . 585 THR HB 1 1
7 7752 1 1 50 THR HG1 H -16.584 -8.463 -0.968 1.00 . A A . 585 THR HG1 1 1
7 7753 1 1 50 THR HG21 H -13.474 -8.223 0.366 1.00 . A A . 585 THR HG21 1 1
7 7754 1 1 50 THR HG22 H -12.827 -7.524 -1.120 1.00 . A A . 585 THR HG22 1 1
7 7755 1 1 50 THR HG23 H -13.683 -9.067 -1.168 1.00 . A A . 585 THR HG23 1 1
7 7756 1 1 50 THR N N -14.652 -5.955 1.107 1.00 . A A . 585 THR N 1 1
7 7757 1 1 50 THR O O -16.447 -4.783 -1.746 1.00 . A A . 585 THR O 1 1
7 7758 1 1 50 THR OG1 O -15.994 -8.109 -0.283 1.00 . A A . 585 THR OG1 1 1
7 7759 1 1 51 LEU C C -18.287 -3.038 0.629 1.00 . A A . 586 LEU C 1 1
7 7760 1 1 51 LEU CA C -18.334 -4.527 0.296 1.00 . A A . 586 LEU CA 1 1
7 7761 1 1 51 LEU CB C -19.318 -5.247 1.227 1.00 . A A . 586 LEU CB 1 1
7 7762 1 1 51 LEU CD1 C -19.430 -7.177 -0.399 1.00 . A A . 586 LEU CD1 1 1
7 7763 1 1 51 LEU CD2 C -18.266 -7.477 1.792 1.00 . A A . 586 LEU CD2 1 1
7 7764 1 1 51 LEU CG C -19.411 -6.776 1.070 1.00 . A A . 586 LEU CG 1 1
7 7765 1 1 51 LEU H H -16.716 -5.439 1.283 1.00 . A A . 586 LEU H 1 1
7 7766 1 1 51 LEU HA H -18.664 -4.647 -0.722 1.00 . A A . 586 LEU HA 1 1
7 7767 1 1 51 LEU HB2 H -19.031 -5.032 2.243 1.00 . A A . 586 LEU HB2 1 1
7 7768 1 1 51 LEU HB3 H -20.300 -4.835 1.058 1.00 . A A . 586 LEU HB3 1 1
7 7769 1 1 51 LEU HD11 H -19.722 -8.213 -0.488 1.00 . A A . 586 LEU HD11 1 1
7 7770 1 1 51 LEU HD12 H -18.443 -7.046 -0.816 1.00 . A A . 586 LEU HD12 1 1
7 7771 1 1 51 LEU HD13 H -20.128 -6.556 -0.937 1.00 . A A . 586 LEU HD13 1 1
7 7772 1 1 51 LEU HD21 H -18.208 -7.128 2.811 1.00 . A A . 586 LEU HD21 1 1
7 7773 1 1 51 LEU HD22 H -17.340 -7.256 1.285 1.00 . A A . 586 LEU HD22 1 1
7 7774 1 1 51 LEU HD23 H -18.436 -8.544 1.783 1.00 . A A . 586 LEU HD23 1 1
7 7775 1 1 51 LEU HG H -20.336 -7.115 1.513 1.00 . A A . 586 LEU HG 1 1
7 7776 1 1 51 LEU N N -17.013 -5.111 0.409 1.00 . A A . 586 LEU N 1 1
7 7777 1 1 51 LEU O O -19.321 -2.369 0.699 1.00 . A A . 586 LEU O 1 1
7 7778 1 1 52 ALA C C -17.236 -0.290 -0.112 1.00 . A A . 587 ALA C 1 1
7 7779 1 1 52 ALA CA C -16.880 -1.112 1.113 1.00 . A A . 587 ALA CA 1 1
7 7780 1 1 52 ALA CB C -15.436 -0.840 1.511 1.00 . A A . 587 ALA CB 1 1
7 7781 1 1 52 ALA H H -16.297 -3.121 0.802 1.00 . A A . 587 ALA H 1 1
7 7782 1 1 52 ALA HA H -17.523 -0.828 1.934 1.00 . A A . 587 ALA HA 1 1
7 7783 1 1 52 ALA HB1 H -14.799 -1.629 1.131 1.00 . A A . 587 ALA HB1 1 1
7 7784 1 1 52 ALA HB2 H -15.357 -0.791 2.586 1.00 . A A . 587 ALA HB2 1 1
7 7785 1 1 52 ALA HB3 H -15.123 0.103 1.090 1.00 . A A . 587 ALA HB3 1 1
7 7786 1 1 52 ALA N N -17.078 -2.528 0.843 1.00 . A A . 587 ALA N 1 1
7 7787 1 1 52 ALA O O -17.151 -0.770 -1.245 1.00 . A A . 587 ALA O 1 1
7 7788 1 1 53 GLU C C -16.653 2.420 -1.523 1.00 . A A . 588 GLU C 1 1
7 7789 1 1 53 GLU CA C -17.949 1.851 -0.974 1.00 . A A . 588 GLU CA 1 1
7 7790 1 1 53 GLU CB C -18.868 2.981 -0.518 1.00 . A A . 588 GLU CB 1 1
7 7791 1 1 53 GLU CD C -21.093 3.649 0.437 1.00 . A A . 588 GLU CD 1 1
7 7792 1 1 53 GLU CG C -20.202 2.501 0.023 1.00 . A A . 588 GLU CG 1 1
7 7793 1 1 53 GLU H H -17.754 1.249 1.044 1.00 . A A . 588 GLU H 1 1
7 7794 1 1 53 GLU HA H -18.440 1.287 -1.755 1.00 . A A . 588 GLU HA 1 1
7 7795 1 1 53 GLU HB2 H -18.369 3.543 0.258 1.00 . A A . 588 GLU HB2 1 1
7 7796 1 1 53 GLU HB3 H -19.057 3.634 -1.357 1.00 . A A . 588 GLU HB3 1 1
7 7797 1 1 53 GLU HG2 H -20.704 1.933 -0.744 1.00 . A A . 588 GLU HG2 1 1
7 7798 1 1 53 GLU HG3 H -20.025 1.871 0.882 1.00 . A A . 588 GLU HG3 1 1
7 7799 1 1 53 GLU N N -17.656 0.940 0.117 1.00 . A A . 588 GLU N 1 1
7 7800 1 1 53 GLU O O -15.614 2.320 -0.866 1.00 . A A . 588 GLU O 1 1
7 7801 1 1 53 GLU OE1 O -21.826 4.174 -0.427 1.00 . A A . 588 GLU OE1 1 1
7 7802 1 1 53 GLU OE2 O -21.057 4.039 1.623 1.00 . A A . 588 GLU OE2 1 1
7 7803 1 1 54 LYS C C -14.666 4.412 -2.497 1.00 . A A . 589 LYS C 1 1
7 7804 1 1 54 LYS CA C -15.498 3.480 -3.374 1.00 . A A . 589 LYS CA 1 1
7 7805 1 1 54 LYS CB C -15.839 4.186 -4.687 1.00 . A A . 589 LYS CB 1 1
7 7806 1 1 54 LYS CD C -17.058 6.049 -5.843 1.00 . A A . 589 LYS CD 1 1
7 7807 1 1 54 LYS CE C -15.781 6.842 -6.067 1.00 . A A . 589 LYS CE 1 1
7 7808 1 1 54 LYS CG C -16.955 5.211 -4.580 1.00 . A A . 589 LYS CG 1 1
7 7809 1 1 54 LYS H H -17.582 3.156 -3.129 1.00 . A A . 589 LYS H 1 1
7 7810 1 1 54 LYS HA H -14.905 2.606 -3.599 1.00 . A A . 589 LYS HA 1 1
7 7811 1 1 54 LYS HB2 H -14.957 4.699 -5.028 1.00 . A A . 589 LYS HB2 1 1
7 7812 1 1 54 LYS HB3 H -16.123 3.444 -5.419 1.00 . A A . 589 LYS HB3 1 1
7 7813 1 1 54 LYS HD2 H -17.222 5.397 -6.688 1.00 . A A . 589 LYS HD2 1 1
7 7814 1 1 54 LYS HD3 H -17.887 6.735 -5.745 1.00 . A A . 589 LYS HD3 1 1
7 7815 1 1 54 LYS HE2 H -15.547 7.375 -5.158 1.00 . A A . 589 LYS HE2 1 1
7 7816 1 1 54 LYS HE3 H -14.982 6.151 -6.292 1.00 . A A . 589 LYS HE3 1 1
7 7817 1 1 54 LYS HG2 H -17.891 4.698 -4.421 1.00 . A A . 589 LYS HG2 1 1
7 7818 1 1 54 LYS HG3 H -16.751 5.865 -3.745 1.00 . A A . 589 LYS HG3 1 1
7 7819 1 1 54 LYS HZ1 H -16.615 8.544 -6.941 1.00 . A A . 589 LYS HZ1 1 1
7 7820 1 1 54 LYS HZ2 H -16.204 7.333 -8.057 1.00 . A A . 589 LYS HZ2 1 1
7 7821 1 1 54 LYS HZ3 H -14.991 8.284 -7.350 1.00 . A A . 589 LYS HZ3 1 1
7 7822 1 1 54 LYS N N -16.708 3.024 -2.698 1.00 . A A . 589 LYS N 1 1
7 7823 1 1 54 LYS NZ N -15.907 7.815 -7.181 1.00 . A A . 589 LYS NZ 1 1
7 7824 1 1 54 LYS O O -13.445 4.284 -2.431 1.00 . A A . 589 LYS O 1 1
7 7825 1 1 55 ASP C C -13.828 5.702 0.136 1.00 . A A . 590 ASP C 1 1
7 7826 1 1 55 ASP CA C -14.667 6.327 -0.986 1.00 . A A . 590 ASP CA 1 1
7 7827 1 1 55 ASP CB C -15.672 7.323 -0.401 1.00 . A A . 590 ASP CB 1 1
7 7828 1 1 55 ASP CG C -16.569 6.715 0.658 1.00 . A A . 590 ASP CG 1 1
7 7829 1 1 55 ASP H H -16.312 5.340 -1.883 1.00 . A A . 590 ASP H 1 1
7 7830 1 1 55 ASP HA H -13.996 6.869 -1.636 1.00 . A A . 590 ASP HA 1 1
7 7831 1 1 55 ASP HB2 H -15.132 8.146 0.043 1.00 . A A . 590 ASP HB2 1 1
7 7832 1 1 55 ASP HB3 H -16.296 7.700 -1.198 1.00 . A A . 590 ASP HB3 1 1
7 7833 1 1 55 ASP N N -15.338 5.325 -1.813 1.00 . A A . 590 ASP N 1 1
7 7834 1 1 55 ASP O O -12.834 6.298 0.556 1.00 . A A . 590 ASP O 1 1
7 7835 1 1 55 ASP OD1 O -17.595 6.098 0.296 1.00 . A A . 590 ASP OD1 1 1
7 7836 1 1 55 ASP OD2 O -16.258 6.854 1.858 1.00 . A A . 590 ASP OD2 1 1
7 7837 1 1 56 GLU C C -12.029 3.486 1.012 1.00 . A A . 591 GLU C 1 1
7 7838 1 1 56 GLU CA C -13.385 3.818 1.614 1.00 . A A . 591 GLU CA 1 1
7 7839 1 1 56 GLU CB C -14.047 2.527 2.125 1.00 . A A . 591 GLU CB 1 1
7 7840 1 1 56 GLU CD C -13.635 3.137 4.539 1.00 . A A . 591 GLU CD 1 1
7 7841 1 1 56 GLU CG C -14.645 2.653 3.516 1.00 . A A . 591 GLU CG 1 1
7 7842 1 1 56 GLU H H -15.037 4.102 0.301 1.00 . A A . 591 GLU H 1 1
7 7843 1 1 56 GLU HA H -13.235 4.493 2.446 1.00 . A A . 591 GLU HA 1 1
7 7844 1 1 56 GLU HB2 H -14.833 2.227 1.446 1.00 . A A . 591 GLU HB2 1 1
7 7845 1 1 56 GLU HB3 H -13.302 1.748 2.156 1.00 . A A . 591 GLU HB3 1 1
7 7846 1 1 56 GLU HG2 H -15.466 3.350 3.480 1.00 . A A . 591 GLU HG2 1 1
7 7847 1 1 56 GLU HG3 H -15.011 1.685 3.824 1.00 . A A . 591 GLU HG3 1 1
7 7848 1 1 56 GLU N N -14.206 4.513 0.619 1.00 . A A . 591 GLU N 1 1
7 7849 1 1 56 GLU O O -10.988 3.673 1.644 1.00 . A A . 591 GLU O 1 1
7 7850 1 1 56 GLU OE1 O -12.887 2.301 5.096 1.00 . A A . 591 GLU OE1 1 1
7 7851 1 1 56 GLU OE2 O -13.577 4.353 4.795 1.00 . A A . 591 GLU OE2 1 1
7 7852 1 1 57 PHE C C -10.091 3.941 -1.331 1.00 . A A . 592 PHE C 1 1
7 7853 1 1 57 PHE CA C -10.836 2.677 -0.937 1.00 . A A . 592 PHE CA 1 1
7 7854 1 1 57 PHE CB C -11.147 1.852 -2.182 1.00 . A A . 592 PHE CB 1 1
7 7855 1 1 57 PHE CD1 C -11.325 -0.534 -1.472 1.00 . A A . 592 PHE CD1 1 1
7 7856 1 1 57 PHE CD2 C -13.319 0.611 -2.070 1.00 . A A . 592 PHE CD2 1 1
7 7857 1 1 57 PHE CE1 C -12.054 -1.677 -1.206 1.00 . A A . 592 PHE CE1 1 1
7 7858 1 1 57 PHE CE2 C -14.055 -0.525 -1.810 1.00 . A A . 592 PHE CE2 1 1
7 7859 1 1 57 PHE CG C -11.946 0.617 -1.902 1.00 . A A . 592 PHE CG 1 1
7 7860 1 1 57 PHE CZ C -13.422 -1.673 -1.378 1.00 . A A . 592 PHE CZ 1 1
7 7861 1 1 57 PHE H H -12.917 2.910 -0.678 1.00 . A A . 592 PHE H 1 1
7 7862 1 1 57 PHE HA H -10.214 2.097 -0.273 1.00 . A A . 592 PHE HA 1 1
7 7863 1 1 57 PHE HB2 H -11.709 2.456 -2.876 1.00 . A A . 592 PHE HB2 1 1
7 7864 1 1 57 PHE HB3 H -10.220 1.551 -2.646 1.00 . A A . 592 PHE HB3 1 1
7 7865 1 1 57 PHE HD1 H -10.253 -0.535 -1.346 1.00 . A A . 592 PHE HD1 1 1
7 7866 1 1 57 PHE HD2 H -13.815 1.509 -2.407 1.00 . A A . 592 PHE HD2 1 1
7 7867 1 1 57 PHE HE1 H -11.554 -2.574 -0.871 1.00 . A A . 592 PHE HE1 1 1
7 7868 1 1 57 PHE HE2 H -15.127 -0.517 -1.946 1.00 . A A . 592 PHE HE2 1 1
7 7869 1 1 57 PHE HZ H -13.998 -2.563 -1.170 1.00 . A A . 592 PHE HZ 1 1
7 7870 1 1 57 PHE N N -12.053 3.019 -0.225 1.00 . A A . 592 PHE N 1 1
7 7871 1 1 57 PHE O O -8.872 3.997 -1.253 1.00 . A A . 592 PHE O 1 1
7 7872 1 1 58 GLU C C -9.454 6.850 -0.983 1.00 . A A . 593 GLU C 1 1
7 7873 1 1 58 GLU CA C -10.253 6.234 -2.128 1.00 . A A . 593 GLU CA 1 1
7 7874 1 1 58 GLU CB C -11.354 7.196 -2.579 1.00 . A A . 593 GLU CB 1 1
7 7875 1 1 58 GLU CD C -10.966 7.070 -5.070 1.00 . A A . 593 GLU CD 1 1
7 7876 1 1 58 GLU CG C -11.944 6.845 -3.936 1.00 . A A . 593 GLU CG 1 1
7 7877 1 1 58 GLU H H -11.813 4.851 -1.763 1.00 . A A . 593 GLU H 1 1
7 7878 1 1 58 GLU HA H -9.586 6.047 -2.958 1.00 . A A . 593 GLU HA 1 1
7 7879 1 1 58 GLU HB2 H -12.150 7.178 -1.849 1.00 . A A . 593 GLU HB2 1 1
7 7880 1 1 58 GLU HB3 H -10.950 8.196 -2.632 1.00 . A A . 593 GLU HB3 1 1
7 7881 1 1 58 GLU HG2 H -12.232 5.803 -3.930 1.00 . A A . 593 GLU HG2 1 1
7 7882 1 1 58 GLU HG3 H -12.816 7.459 -4.105 1.00 . A A . 593 GLU HG3 1 1
7 7883 1 1 58 GLU N N -10.837 4.961 -1.726 1.00 . A A . 593 GLU N 1 1
7 7884 1 1 58 GLU O O -8.315 7.281 -1.168 1.00 . A A . 593 GLU O 1 1
7 7885 1 1 58 GLU OE1 O -10.015 6.275 -5.216 1.00 . A A . 593 GLU OE1 1 1
7 7886 1 1 58 GLU OE2 O -11.138 8.056 -5.817 1.00 . A A . 593 GLU OE2 1 1
7 7887 1 1 59 HIS C C -8.217 6.468 1.783 1.00 . A A . 594 HIS C 1 1
7 7888 1 1 59 HIS CA C -9.356 7.392 1.372 1.00 . A A . 594 HIS CA 1 1
7 7889 1 1 59 HIS CB C -10.328 7.586 2.538 1.00 . A A . 594 HIS CB 1 1
7 7890 1 1 59 HIS CD2 C -8.950 9.244 3.985 1.00 . A A . 594 HIS CD2 1 1
7 7891 1 1 59 HIS CE1 C -9.062 8.176 5.893 1.00 . A A . 594 HIS CE1 1 1
7 7892 1 1 59 HIS CG C -9.678 8.121 3.780 1.00 . A A . 594 HIS CG 1 1
7 7893 1 1 59 HIS H H -10.957 6.515 0.295 1.00 . A A . 594 HIS H 1 1
7 7894 1 1 59 HIS HA H -8.938 8.350 1.102 1.00 . A A . 594 HIS HA 1 1
7 7895 1 1 59 HIS HB2 H -11.100 8.281 2.241 1.00 . A A . 594 HIS HB2 1 1
7 7896 1 1 59 HIS HB3 H -10.777 6.638 2.778 1.00 . A A . 594 HIS HB3 1 1
7 7897 1 1 59 HIS HD1 H -10.203 6.623 5.176 1.00 . A A . 594 HIS HD1 1 1
7 7898 1 1 59 HIS HD2 H -8.706 9.992 3.244 1.00 . A A . 594 HIS HD2 1 1
7 7899 1 1 59 HIS HE1 H -8.935 7.912 6.932 1.00 . A A . 594 HIS HE1 1 1
7 7900 1 1 59 HIS HE2 H -7.906 9.860 5.701 1.00 . A A . 594 HIS HE2 1 1
7 7901 1 1 59 HIS N N -10.041 6.864 0.204 1.00 . A A . 594 HIS N 1 1
7 7902 1 1 59 HIS ND1 N -9.730 7.475 4.994 1.00 . A A . 594 HIS ND1 1 1
7 7903 1 1 59 HIS NE2 N -8.580 9.254 5.305 1.00 . A A . 594 HIS NE2 1 1
7 7904 1 1 59 HIS O O -7.156 6.930 2.199 1.00 . A A . 594 HIS O 1 1
7 7905 1 1 60 LYS C C -6.228 4.351 1.067 1.00 . A A . 595 LYS C 1 1
7 7906 1 1 60 LYS CA C -7.417 4.192 1.998 1.00 . A A . 595 LYS CA 1 1
7 7907 1 1 60 LYS CB C -7.979 2.789 1.865 1.00 . A A . 595 LYS CB 1 1
7 7908 1 1 60 LYS CD C -7.933 2.096 4.269 1.00 . A A . 595 LYS CD 1 1
7 7909 1 1 60 LYS CE C -9.450 2.206 4.256 1.00 . A A . 595 LYS CE 1 1
7 7910 1 1 60 LYS CG C -7.390 1.816 2.871 1.00 . A A . 595 LYS CG 1 1
7 7911 1 1 60 LYS H H -9.299 4.843 1.323 1.00 . A A . 595 LYS H 1 1
7 7912 1 1 60 LYS HA H -7.109 4.357 3.019 1.00 . A A . 595 LYS HA 1 1
7 7913 1 1 60 LYS HB2 H -9.047 2.828 2.013 1.00 . A A . 595 LYS HB2 1 1
7 7914 1 1 60 LYS HB3 H -7.776 2.429 0.871 1.00 . A A . 595 LYS HB3 1 1
7 7915 1 1 60 LYS HD2 H -7.648 1.292 4.924 1.00 . A A . 595 LYS HD2 1 1
7 7916 1 1 60 LYS HD3 H -7.516 3.027 4.628 1.00 . A A . 595 LYS HD3 1 1
7 7917 1 1 60 LYS HE2 H -9.720 3.059 3.658 1.00 . A A . 595 LYS HE2 1 1
7 7918 1 1 60 LYS HE3 H -9.853 1.316 3.808 1.00 . A A . 595 LYS HE3 1 1
7 7919 1 1 60 LYS HG2 H -7.636 0.805 2.582 1.00 . A A . 595 LYS HG2 1 1
7 7920 1 1 60 LYS HG3 H -6.316 1.937 2.883 1.00 . A A . 595 LYS HG3 1 1
7 7921 1 1 60 LYS HZ1 H -11.072 2.426 5.552 1.00 . A A . 595 LYS HZ1 1 1
7 7922 1 1 60 LYS HZ2 H -9.678 3.256 6.051 1.00 . A A . 595 LYS HZ2 1 1
7 7923 1 1 60 LYS HZ3 H -9.768 1.573 6.227 1.00 . A A . 595 LYS HZ3 1 1
7 7924 1 1 60 LYS N N -8.434 5.164 1.658 1.00 . A A . 595 LYS N 1 1
7 7925 1 1 60 LYS NZ N -10.031 2.376 5.614 1.00 . A A . 595 LYS NZ 1 1
7 7926 1 1 60 LYS O O -5.077 4.168 1.463 1.00 . A A . 595 LYS O 1 1
7 7927 1 1 61 ARG C C -4.636 6.085 -0.728 1.00 . A A . 596 ARG C 1 1
7 7928 1 1 61 ARG CA C -5.532 4.955 -1.195 1.00 . A A . 596 ARG CA 1 1
7 7929 1 1 61 ARG CB C -6.211 5.314 -2.526 1.00 . A A . 596 ARG CB 1 1
7 7930 1 1 61 ARG CD C -6.147 4.624 -4.938 1.00 . A A . 596 ARG CD 1 1
7 7931 1 1 61 ARG CG C -5.329 5.125 -3.751 1.00 . A A . 596 ARG CG 1 1
7 7932 1 1 61 ARG CZ C -7.058 6.326 -6.481 1.00 . A A . 596 ARG CZ 1 1
7 7933 1 1 61 ARG H H -7.488 4.734 -0.434 1.00 . A A . 596 ARG H 1 1
7 7934 1 1 61 ARG HA H -4.939 4.065 -1.328 1.00 . A A . 596 ARG HA 1 1
7 7935 1 1 61 ARG HB2 H -7.087 4.696 -2.646 1.00 . A A . 596 ARG HB2 1 1
7 7936 1 1 61 ARG HB3 H -6.519 6.351 -2.489 1.00 . A A . 596 ARG HB3 1 1
7 7937 1 1 61 ARG HD2 H -5.485 4.407 -5.766 1.00 . A A . 596 ARG HD2 1 1
7 7938 1 1 61 ARG HD3 H -6.649 3.716 -4.640 1.00 . A A . 596 ARG HD3 1 1
7 7939 1 1 61 ARG HE H -7.989 5.643 -4.847 1.00 . A A . 596 ARG HE 1 1
7 7940 1 1 61 ARG HG2 H -4.876 6.072 -4.009 1.00 . A A . 596 ARG HG2 1 1
7 7941 1 1 61 ARG HG3 H -4.559 4.403 -3.524 1.00 . A A . 596 ARG HG3 1 1
7 7942 1 1 61 ARG HH11 H -5.136 5.822 -6.883 1.00 . A A . 596 ARG HH11 1 1
7 7943 1 1 61 ARG HH12 H -5.874 6.902 -8.022 1.00 . A A . 596 ARG HH12 1 1
7 7944 1 1 61 ARG HH21 H -8.947 7.054 -6.327 1.00 . A A . 596 ARG HH21 1 1
7 7945 1 1 61 ARG HH22 H -8.023 7.639 -7.687 1.00 . A A . 596 ARG HH22 1 1
7 7946 1 1 61 ARG N N -6.537 4.684 -0.182 1.00 . A A . 596 ARG N 1 1
7 7947 1 1 61 ARG NE N -7.159 5.584 -5.380 1.00 . A A . 596 ARG NE 1 1
7 7948 1 1 61 ARG NH1 N -5.930 6.353 -7.180 1.00 . A A . 596 ARG NH1 1 1
7 7949 1 1 61 ARG NH2 N -8.087 7.064 -6.868 1.00 . A A . 596 ARG NH2 1 1
7 7950 1 1 61 ARG O O -3.420 5.944 -0.710 1.00 . A A . 596 ARG O 1 1
7 7951 1 1 62 LYS C C -3.642 7.940 1.385 1.00 . A A . 597 LYS C 1 1
7 7952 1 1 62 LYS CA C -4.518 8.340 0.198 1.00 . A A . 597 LYS CA 1 1
7 7953 1 1 62 LYS CB C -5.473 9.462 0.622 1.00 . A A . 597 LYS CB 1 1
7 7954 1 1 62 LYS CD C -5.997 10.124 -1.729 1.00 . A A . 597 LYS CD 1 1
7 7955 1 1 62 LYS CE C -5.001 11.253 -1.616 1.00 . A A . 597 LYS CE 1 1
7 7956 1 1 62 LYS CG C -6.575 9.769 -0.379 1.00 . A A . 597 LYS CG 1 1
7 7957 1 1 62 LYS H H -6.239 7.218 -0.331 1.00 . A A . 597 LYS H 1 1
7 7958 1 1 62 LYS HA H -3.886 8.698 -0.596 1.00 . A A . 597 LYS HA 1 1
7 7959 1 1 62 LYS HB2 H -5.931 9.193 1.543 1.00 . A A . 597 LYS HB2 1 1
7 7960 1 1 62 LYS HB3 H -4.898 10.364 0.771 1.00 . A A . 597 LYS HB3 1 1
7 7961 1 1 62 LYS HD2 H -5.491 9.263 -2.121 1.00 . A A . 597 LYS HD2 1 1
7 7962 1 1 62 LYS HD3 H -6.796 10.419 -2.394 1.00 . A A . 597 LYS HD3 1 1
7 7963 1 1 62 LYS HE2 H -4.292 10.992 -0.853 1.00 . A A . 597 LYS HE2 1 1
7 7964 1 1 62 LYS HE3 H -4.490 11.346 -2.550 1.00 . A A . 597 LYS HE3 1 1
7 7965 1 1 62 LYS HG2 H -7.205 8.899 -0.488 1.00 . A A . 597 LYS HG2 1 1
7 7966 1 1 62 LYS HG3 H -7.160 10.601 -0.016 1.00 . A A . 597 LYS HG3 1 1
7 7967 1 1 62 LYS HZ1 H -6.197 12.461 -0.393 1.00 . A A . 597 LYS HZ1 1 1
7 7968 1 1 62 LYS HZ2 H -6.275 12.857 -2.037 1.00 . A A . 597 LYS HZ2 1 1
7 7969 1 1 62 LYS HZ3 H -4.908 13.281 -1.128 1.00 . A A . 597 LYS HZ3 1 1
7 7970 1 1 62 LYS N N -5.256 7.184 -0.303 1.00 . A A . 597 LYS N 1 1
7 7971 1 1 62 LYS NZ N -5.640 12.552 -1.271 1.00 . A A . 597 LYS NZ 1 1
7 7972 1 1 62 LYS O O -2.496 8.368 1.492 1.00 . A A . 597 LYS O 1 1
7 7973 1 1 63 GLU C C -2.239 5.806 3.019 1.00 . A A . 598 GLU C 1 1
7 7974 1 1 63 GLU CA C -3.476 6.607 3.431 1.00 . A A . 598 GLU CA 1 1
7 7975 1 1 63 GLU CB C -4.395 5.719 4.257 1.00 . A A . 598 GLU CB 1 1
7 7976 1 1 63 GLU CD C -5.084 7.511 5.898 1.00 . A A . 598 GLU CD 1 1
7 7977 1 1 63 GLU CG C -5.541 6.475 4.894 1.00 . A A . 598 GLU CG 1 1
7 7978 1 1 63 GLU H H -5.121 6.821 2.114 1.00 . A A . 598 GLU H 1 1
7 7979 1 1 63 GLU HA H -3.184 7.451 4.031 1.00 . A A . 598 GLU HA 1 1
7 7980 1 1 63 GLU HB2 H -4.807 4.954 3.617 1.00 . A A . 598 GLU HB2 1 1
7 7981 1 1 63 GLU HB3 H -3.818 5.250 5.038 1.00 . A A . 598 GLU HB3 1 1
7 7982 1 1 63 GLU HG2 H -6.085 6.981 4.114 1.00 . A A . 598 GLU HG2 1 1
7 7983 1 1 63 GLU HG3 H -6.186 5.772 5.388 1.00 . A A . 598 GLU HG3 1 1
7 7984 1 1 63 GLU N N -4.194 7.108 2.260 1.00 . A A . 598 GLU N 1 1
7 7985 1 1 63 GLU O O -1.116 6.060 3.470 1.00 . A A . 598 GLU O 1 1
7 7986 1 1 63 GLU OE1 O -4.348 7.150 6.844 1.00 . A A . 598 GLU OE1 1 1
7 7987 1 1 63 GLU OE2 O -5.477 8.686 5.757 1.00 . A A . 598 GLU OE2 1 1
7 7988 1 1 64 LEU C C -0.368 4.821 0.916 1.00 . A A . 599 LEU C 1 1
7 7989 1 1 64 LEU CA C -1.413 3.969 1.644 1.00 . A A . 599 LEU CA 1 1
7 7990 1 1 64 LEU CB C -2.038 2.918 0.713 1.00 . A A . 599 LEU CB 1 1
7 7991 1 1 64 LEU CD1 C -0.061 2.029 -0.571 1.00 . A A . 599 LEU CD1 1 1
7 7992 1 1 64 LEU CD2 C -0.645 1.036 1.645 1.00 . A A . 599 LEU CD2 1 1
7 7993 1 1 64 LEU CG C -1.190 1.684 0.383 1.00 . A A . 599 LEU CG 1 1
7 7994 1 1 64 LEU H H -3.397 4.666 1.866 1.00 . A A . 599 LEU H 1 1
7 7995 1 1 64 LEU HA H -0.939 3.467 2.481 1.00 . A A . 599 LEU HA 1 1
7 7996 1 1 64 LEU HB2 H -2.952 2.575 1.171 1.00 . A A . 599 LEU HB2 1 1
7 7997 1 1 64 LEU HB3 H -2.289 3.403 -0.218 1.00 . A A . 599 LEU HB3 1 1
7 7998 1 1 64 LEU HD11 H 0.625 1.198 -0.634 1.00 . A A . 599 LEU HD11 1 1
7 7999 1 1 64 LEU HD12 H 0.458 2.906 -0.209 1.00 . A A . 599 LEU HD12 1 1
7 8000 1 1 64 LEU HD13 H -0.470 2.232 -1.550 1.00 . A A . 599 LEU HD13 1 1
7 8001 1 1 64 LEU HD21 H -1.411 1.027 2.407 1.00 . A A . 599 LEU HD21 1 1
7 8002 1 1 64 LEU HD22 H 0.211 1.585 1.997 1.00 . A A . 599 LEU HD22 1 1
7 8003 1 1 64 LEU HD23 H -0.350 0.021 1.425 1.00 . A A . 599 LEU HD23 1 1
7 8004 1 1 64 LEU HG H -1.821 0.965 -0.101 1.00 . A A . 599 LEU HG 1 1
7 8005 1 1 64 LEU N N -2.471 4.826 2.161 1.00 . A A . 599 LEU N 1 1
7 8006 1 1 64 LEU O O 0.831 4.602 1.065 1.00 . A A . 599 LEU O 1 1
7 8007 1 1 65 GLU C C 0.962 7.466 0.489 1.00 . A A . 600 GLU C 1 1
7 8008 1 1 65 GLU CA C 0.070 6.740 -0.513 1.00 . A A . 600 GLU CA 1 1
7 8009 1 1 65 GLU CB C -0.696 7.754 -1.365 1.00 . A A . 600 GLU CB 1 1
7 8010 1 1 65 GLU CD C -1.853 8.129 -3.580 1.00 . A A . 600 GLU CD 1 1
7 8011 1 1 65 GLU CG C -1.441 7.123 -2.527 1.00 . A A . 600 GLU CG 1 1
7 8012 1 1 65 GLU H H -1.800 5.908 0.039 1.00 . A A . 600 GLU H 1 1
7 8013 1 1 65 GLU HA H 0.703 6.155 -1.165 1.00 . A A . 600 GLU HA 1 1
7 8014 1 1 65 GLU HB2 H -1.411 8.263 -0.739 1.00 . A A . 600 GLU HB2 1 1
7 8015 1 1 65 GLU HB3 H 0.001 8.478 -1.762 1.00 . A A . 600 GLU HB3 1 1
7 8016 1 1 65 GLU HG2 H -0.803 6.383 -2.987 1.00 . A A . 600 GLU HG2 1 1
7 8017 1 1 65 GLU HG3 H -2.329 6.641 -2.144 1.00 . A A . 600 GLU HG3 1 1
7 8018 1 1 65 GLU N N -0.830 5.810 0.160 1.00 . A A . 600 GLU N 1 1
7 8019 1 1 65 GLU O O 2.121 7.726 0.203 1.00 . A A . 600 GLU O 1 1
7 8020 1 1 65 GLU OE1 O -2.773 8.930 -3.320 1.00 . A A . 600 GLU OE1 1 1
7 8021 1 1 65 GLU OE2 O -1.250 8.120 -4.679 1.00 . A A . 600 GLU OE2 1 1
7 8022 1 1 66 GLN C C 2.292 7.574 3.250 1.00 . A A . 601 GLN C 1 1
7 8023 1 1 66 GLN CA C 1.193 8.475 2.699 1.00 . A A . 601 GLN CA 1 1
7 8024 1 1 66 GLN CB C 0.293 8.929 3.848 1.00 . A A . 601 GLN CB 1 1
7 8025 1 1 66 GLN CD C -1.621 10.377 4.607 1.00 . A A . 601 GLN CD 1 1
7 8026 1 1 66 GLN CG C -0.796 9.897 3.433 1.00 . A A . 601 GLN CG 1 1
7 8027 1 1 66 GLN H H -0.532 7.605 1.820 1.00 . A A . 601 GLN H 1 1
7 8028 1 1 66 GLN HA H 1.658 9.344 2.256 1.00 . A A . 601 GLN HA 1 1
7 8029 1 1 66 GLN HB2 H -0.179 8.059 4.281 1.00 . A A . 601 GLN HB2 1 1
7 8030 1 1 66 GLN HB3 H 0.902 9.407 4.601 1.00 . A A . 601 GLN HB3 1 1
7 8031 1 1 66 GLN HE21 H -3.219 10.525 3.445 1.00 . A A . 601 GLN HE21 1 1
7 8032 1 1 66 GLN HE22 H -3.455 10.954 5.105 1.00 . A A . 601 GLN HE22 1 1
7 8033 1 1 66 GLN HG2 H -0.341 10.748 2.955 1.00 . A A . 601 GLN HG2 1 1
7 8034 1 1 66 GLN HG3 H -1.452 9.401 2.733 1.00 . A A . 601 GLN HG3 1 1
7 8035 1 1 66 GLN N N 0.417 7.802 1.657 1.00 . A A . 601 GLN N 1 1
7 8036 1 1 66 GLN NE2 N -2.891 10.648 4.359 1.00 . A A . 601 GLN NE2 1 1
7 8037 1 1 66 GLN O O 3.339 8.061 3.669 1.00 . A A . 601 GLN O 1 1
7 8038 1 1 66 GLN OE1 O -1.126 10.493 5.729 1.00 . A A . 601 GLN OE1 1 1
7 8039 1 1 67 VAL C C 4.208 5.164 2.761 1.00 . A A . 602 VAL C 1 1
7 8040 1 1 67 VAL CA C 3.085 5.352 3.785 1.00 . A A . 602 VAL CA 1 1
7 8041 1 1 67 VAL CB C 2.513 3.972 4.201 1.00 . A A . 602 VAL CB 1 1
7 8042 1 1 67 VAL CG1 C 2.391 3.025 3.020 1.00 . A A . 602 VAL CG1 1 1
7 8043 1 1 67 VAL CG2 C 3.378 3.354 5.289 1.00 . A A . 602 VAL CG2 1 1
7 8044 1 1 67 VAL H H 1.186 5.915 2.984 1.00 . A A . 602 VAL H 1 1
7 8045 1 1 67 VAL HA H 3.509 5.809 4.666 1.00 . A A . 602 VAL HA 1 1
7 8046 1 1 67 VAL HB H 1.522 4.120 4.608 1.00 . A A . 602 VAL HB 1 1
7 8047 1 1 67 VAL HG11 H 2.017 3.565 2.163 1.00 . A A . 602 VAL HG11 1 1
7 8048 1 1 67 VAL HG12 H 1.702 2.233 3.271 1.00 . A A . 602 VAL HG12 1 1
7 8049 1 1 67 VAL HG13 H 3.363 2.607 2.793 1.00 . A A . 602 VAL HG13 1 1
7 8050 1 1 67 VAL HG21 H 4.392 3.255 4.931 1.00 . A A . 602 VAL HG21 1 1
7 8051 1 1 67 VAL HG22 H 2.993 2.376 5.545 1.00 . A A . 602 VAL HG22 1 1
7 8052 1 1 67 VAL HG23 H 3.365 3.987 6.163 1.00 . A A . 602 VAL HG23 1 1
7 8053 1 1 67 VAL N N 2.060 6.265 3.281 1.00 . A A . 602 VAL N 1 1
7 8054 1 1 67 VAL O O 5.385 5.125 3.119 1.00 . A A . 602 VAL O 1 1
7 8055 1 1 68 CYS C C 5.452 6.133 -0.024 1.00 . A A . 603 CYS C 1 1
7 8056 1 1 68 CYS CA C 4.798 4.824 0.423 1.00 . A A . 603 CYS CA 1 1
7 8057 1 1 68 CYS CB C 4.129 4.106 -0.751 1.00 . A A . 603 CYS CB 1 1
7 8058 1 1 68 CYS H H 2.886 5.142 1.262 1.00 . A A . 603 CYS H 1 1
7 8059 1 1 68 CYS HA H 5.576 4.175 0.821 1.00 . A A . 603 CYS HA 1 1
7 8060 1 1 68 CYS HB2 H 4.851 3.977 -1.544 1.00 . A A . 603 CYS HB2 1 1
7 8061 1 1 68 CYS HB3 H 3.791 3.129 -0.418 1.00 . A A . 603 CYS HB3 1 1
7 8062 1 1 68 CYS HG H 2.474 4.458 -2.648 1.00 . A A . 603 CYS HG 1 1
7 8063 1 1 68 CYS N N 3.839 5.061 1.490 1.00 . A A . 603 CYS N 1 1
7 8064 1 1 68 CYS O O 6.557 6.123 -0.548 1.00 . A A . 603 CYS O 1 1
7 8065 1 1 68 CYS SG S 2.708 4.972 -1.448 1.00 . A A . 603 CYS SG 1 1
7 8066 1 1 69 ASN C C 6.700 8.834 0.194 1.00 . A A . 604 ASN C 1 1
7 8067 1 1 69 ASN CA C 5.247 8.578 -0.237 1.00 . A A . 604 ASN CA 1 1
7 8068 1 1 69 ASN CB C 4.326 9.686 0.312 1.00 . A A . 604 ASN CB 1 1
7 8069 1 1 69 ASN CG C 4.884 11.088 0.130 1.00 . A A . 604 ASN CG 1 1
7 8070 1 1 69 ASN H H 3.882 7.191 0.624 1.00 . A A . 604 ASN H 1 1
7 8071 1 1 69 ASN HA H 5.207 8.606 -1.317 1.00 . A A . 604 ASN HA 1 1
7 8072 1 1 69 ASN HB2 H 3.380 9.637 -0.201 1.00 . A A . 604 ASN HB2 1 1
7 8073 1 1 69 ASN HB3 H 4.161 9.517 1.365 1.00 . A A . 604 ASN HB3 1 1
7 8074 1 1 69 ASN HD21 H 4.130 11.634 1.892 1.00 . A A . 604 ASN HD21 1 1
7 8075 1 1 69 ASN HD22 H 5.005 12.859 1.030 1.00 . A A . 604 ASN HD22 1 1
7 8076 1 1 69 ASN N N 4.760 7.253 0.184 1.00 . A A . 604 ASN N 1 1
7 8077 1 1 69 ASN ND2 N 4.646 11.947 1.112 1.00 . A A . 604 ASN ND2 1 1
7 8078 1 1 69 ASN O O 7.538 9.115 -0.662 1.00 . A A . 604 ASN O 1 1
7 8079 1 1 69 ASN OD1 O 5.536 11.394 -0.872 1.00 . A A . 604 ASN OD1 1 1
7 8080 1 1 70 PRO C C 9.439 8.053 1.300 1.00 . A A . 605 PRO C 1 1
7 8081 1 1 70 PRO CA C 8.421 8.969 1.971 1.00 . A A . 605 PRO CA 1 1
7 8082 1 1 70 PRO CB C 8.349 8.675 3.470 1.00 . A A . 605 PRO CB 1 1
7 8083 1 1 70 PRO CD C 6.156 8.374 2.629 1.00 . A A . 605 PRO CD 1 1
7 8084 1 1 70 PRO CG C 6.920 8.878 3.814 1.00 . A A . 605 PRO CG 1 1
7 8085 1 1 70 PRO HA H 8.708 9.994 1.823 1.00 . A A . 605 PRO HA 1 1
7 8086 1 1 70 PRO HB2 H 8.663 7.658 3.658 1.00 . A A . 605 PRO HB2 1 1
7 8087 1 1 70 PRO HB3 H 8.986 9.362 4.008 1.00 . A A . 605 PRO HB3 1 1
7 8088 1 1 70 PRO HD2 H 6.017 7.304 2.694 1.00 . A A . 605 PRO HD2 1 1
7 8089 1 1 70 PRO HD3 H 5.206 8.879 2.549 1.00 . A A . 605 PRO HD3 1 1
7 8090 1 1 70 PRO HG2 H 6.668 8.314 4.696 1.00 . A A . 605 PRO HG2 1 1
7 8091 1 1 70 PRO HG3 H 6.726 9.929 3.965 1.00 . A A . 605 PRO HG3 1 1
7 8092 1 1 70 PRO N N 7.045 8.724 1.502 1.00 . A A . 605 PRO N 1 1
7 8093 1 1 70 PRO O O 10.618 8.389 1.177 1.00 . A A . 605 PRO O 1 1
7 8094 1 1 71 ILE C C 9.903 6.077 -1.258 1.00 . A A . 606 ILE C 1 1
7 8095 1 1 71 ILE CA C 9.805 5.888 0.264 1.00 . A A . 606 ILE CA 1 1
7 8096 1 1 71 ILE CB C 9.259 4.478 0.626 1.00 . A A . 606 ILE CB 1 1
7 8097 1 1 71 ILE CD1 C 7.662 2.683 -0.224 1.00 . A A . 606 ILE CD1 1 1
7 8098 1 1 71 ILE CG1 C 8.605 3.806 -0.579 1.00 . A A . 606 ILE CG1 1 1
7 8099 1 1 71 ILE CG2 C 8.272 4.563 1.789 1.00 . A A . 606 ILE CG2 1 1
7 8100 1 1 71 ILE H H 7.998 6.742 0.914 1.00 . A A . 606 ILE H 1 1
7 8101 1 1 71 ILE HA H 10.790 5.981 0.685 1.00 . A A . 606 ILE HA 1 1
7 8102 1 1 71 ILE HB H 10.090 3.877 0.952 1.00 . A A . 606 ILE HB 1 1
7 8103 1 1 71 ILE HD11 H 6.710 3.096 0.077 1.00 . A A . 606 ILE HD11 1 1
7 8104 1 1 71 ILE HD12 H 8.075 2.118 0.597 1.00 . A A . 606 ILE HD12 1 1
7 8105 1 1 71 ILE HD13 H 7.525 2.040 -1.080 1.00 . A A . 606 ILE HD13 1 1
7 8106 1 1 71 ILE HG12 H 8.045 4.545 -1.135 1.00 . A A . 606 ILE HG12 1 1
7 8107 1 1 71 ILE HG13 H 9.382 3.405 -1.209 1.00 . A A . 606 ILE HG13 1 1
7 8108 1 1 71 ILE HG21 H 7.407 5.136 1.483 1.00 . A A . 606 ILE HG21 1 1
7 8109 1 1 71 ILE HG22 H 8.741 5.046 2.629 1.00 . A A . 606 ILE HG22 1 1
7 8110 1 1 71 ILE HG23 H 7.960 3.569 2.071 1.00 . A A . 606 ILE HG23 1 1
7 8111 1 1 71 ILE N N 8.962 6.909 0.850 1.00 . A A . 606 ILE N 1 1
7 8112 1 1 71 ILE O O 10.978 5.955 -1.845 1.00 . A A . 606 ILE O 1 1
7 8113 1 1 72 ILE C C 9.446 7.766 -3.840 1.00 . A A . 607 ILE C 1 1
7 8114 1 1 72 ILE CA C 8.653 6.565 -3.316 1.00 . A A . 607 ILE CA 1 1
7 8115 1 1 72 ILE CB C 7.150 6.663 -3.714 1.00 . A A . 607 ILE CB 1 1
7 8116 1 1 72 ILE CD1 C 6.662 4.183 -3.365 1.00 . A A . 607 ILE CD1 1 1
7 8117 1 1 72 ILE CG1 C 6.669 5.346 -4.332 1.00 . A A . 607 ILE CG1 1 1
7 8118 1 1 72 ILE CG2 C 6.870 7.818 -4.655 1.00 . A A . 607 ILE CG2 1 1
7 8119 1 1 72 ILE H H 7.969 6.570 -1.322 1.00 . A A . 607 ILE H 1 1
7 8120 1 1 72 ILE HA H 9.057 5.671 -3.771 1.00 . A A . 607 ILE HA 1 1
7 8121 1 1 72 ILE HB H 6.588 6.842 -2.811 1.00 . A A . 607 ILE HB 1 1
7 8122 1 1 72 ILE HD11 H 7.667 4.000 -3.014 1.00 . A A . 607 ILE HD11 1 1
7 8123 1 1 72 ILE HD12 H 6.287 3.299 -3.860 1.00 . A A . 607 ILE HD12 1 1
7 8124 1 1 72 ILE HD13 H 6.027 4.420 -2.524 1.00 . A A . 607 ILE HD13 1 1
7 8125 1 1 72 ILE HG12 H 5.663 5.477 -4.698 1.00 . A A . 607 ILE HG12 1 1
7 8126 1 1 72 ILE HG13 H 7.317 5.089 -5.154 1.00 . A A . 607 ILE HG13 1 1
7 8127 1 1 72 ILE HG21 H 5.841 7.778 -4.977 1.00 . A A . 607 ILE HG21 1 1
7 8128 1 1 72 ILE HG22 H 7.520 7.743 -5.508 1.00 . A A . 607 ILE HG22 1 1
7 8129 1 1 72 ILE HG23 H 7.052 8.753 -4.145 1.00 . A A . 607 ILE HG23 1 1
7 8130 1 1 72 ILE N N 8.773 6.421 -1.871 1.00 . A A . 607 ILE N 1 1
7 8131 1 1 72 ILE O O 9.824 7.800 -5.014 1.00 . A A . 607 ILE O 1 1
7 8132 1 1 73 SER C C 11.850 9.549 -3.901 1.00 . A A . 608 SER C 1 1
7 8133 1 1 73 SER CA C 10.477 9.910 -3.326 1.00 . A A . 608 SER CA 1 1
7 8134 1 1 73 SER CB C 10.651 10.785 -2.091 1.00 . A A . 608 SER CB 1 1
7 8135 1 1 73 SER H H 9.387 8.655 -2.045 1.00 . A A . 608 SER H 1 1
7 8136 1 1 73 SER HA H 9.915 10.457 -4.069 1.00 . A A . 608 SER HA 1 1
7 8137 1 1 73 SER HB2 H 11.333 10.304 -1.405 1.00 . A A . 608 SER HB2 1 1
7 8138 1 1 73 SER HB3 H 11.052 11.730 -2.388 1.00 . A A . 608 SER HB3 1 1
7 8139 1 1 73 SER HG H 8.688 10.904 -2.064 1.00 . A A . 608 SER HG 1 1
7 8140 1 1 73 SER N N 9.718 8.729 -2.963 1.00 . A A . 608 SER N 1 1
7 8141 1 1 73 SER O O 12.399 10.282 -4.724 1.00 . A A . 608 SER O 1 1
7 8142 1 1 73 SER OG O 9.416 10.997 -1.429 1.00 . A A . 608 SER OG 1 1
7 8143 1 1 74 GLY C C 13.689 6.770 -4.772 1.00 . A A . 609 GLY C 1 1
7 8144 1 1 74 GLY CA C 13.719 8.022 -3.920 1.00 . A A . 609 GLY CA 1 1
7 8145 1 1 74 GLY H H 11.908 7.855 -2.833 1.00 . A A . 609 GLY H 1 1
7 8146 1 1 74 GLY HA2 H 14.148 8.829 -4.497 1.00 . A A . 609 GLY HA2 1 1
7 8147 1 1 74 GLY HA3 H 14.344 7.842 -3.057 1.00 . A A . 609 GLY HA3 1 1
7 8148 1 1 74 GLY N N 12.401 8.421 -3.464 1.00 . A A . 609 GLY N 1 1
7 8149 1 1 74 GLY O O 14.735 6.199 -5.080 1.00 . A A . 609 GLY O 1 1
7 8150 1 1 75 LEU C C 12.136 5.469 -7.417 1.00 . A A . 610 LEU C 1 1
7 8151 1 1 75 LEU CA C 12.333 5.133 -5.948 1.00 . A A . 610 LEU CA 1 1
7 8152 1 1 75 LEU CB C 11.155 4.304 -5.432 1.00 . A A . 610 LEU CB 1 1
7 8153 1 1 75 LEU CD1 C 10.171 2.801 -3.683 1.00 . A A . 610 LEU CD1 1 1
7 8154 1 1 75 LEU CD2 C 12.652 2.911 -3.975 1.00 . A A . 610 LEU CD2 1 1
7 8155 1 1 75 LEU CG C 11.348 3.693 -4.042 1.00 . A A . 610 LEU CG 1 1
7 8156 1 1 75 LEU H H 11.703 6.880 -4.940 1.00 . A A . 610 LEU H 1 1
7 8157 1 1 75 LEU HA H 13.237 4.555 -5.847 1.00 . A A . 610 LEU HA 1 1
7 8158 1 1 75 LEU HB2 H 10.285 4.942 -5.402 1.00 . A A . 610 LEU HB2 1 1
7 8159 1 1 75 LEU HB3 H 10.969 3.504 -6.130 1.00 . A A . 610 LEU HB3 1 1
7 8160 1 1 75 LEU HD11 H 10.076 2.016 -4.418 1.00 . A A . 610 LEU HD11 1 1
7 8161 1 1 75 LEU HD12 H 9.265 3.391 -3.666 1.00 . A A . 610 LEU HD12 1 1
7 8162 1 1 75 LEU HD13 H 10.336 2.366 -2.709 1.00 . A A . 610 LEU HD13 1 1
7 8163 1 1 75 LEU HD21 H 12.774 2.500 -2.984 1.00 . A A . 610 LEU HD21 1 1
7 8164 1 1 75 LEU HD22 H 13.479 3.570 -4.197 1.00 . A A . 610 LEU HD22 1 1
7 8165 1 1 75 LEU HD23 H 12.628 2.109 -4.697 1.00 . A A . 610 LEU HD23 1 1
7 8166 1 1 75 LEU HG H 11.398 4.490 -3.313 1.00 . A A . 610 LEU HG 1 1
7 8167 1 1 75 LEU N N 12.496 6.349 -5.163 1.00 . A A . 610 LEU N 1 1
7 8168 1 1 75 LEU O O 12.919 4.971 -8.254 1.00 . A A . 610 LEU O 1 1
7 8169 1 1 75 LEU OXT O 11.222 6.259 -7.728 1.00 . A A . 610 LEU OXT 1 1
8 8170 1 1 2 SER C C -12.236 -0.512 -8.120 1.00 . A A . 537 SER C 1 1
8 8171 1 1 2 SER CA C -13.311 -1.037 -9.071 1.00 . A A . 537 SER CA 1 1
8 8172 1 1 2 SER CB C -12.695 -1.301 -10.442 1.00 . A A . 537 SER CB 1 1
8 8173 1 1 2 SER H H -14.080 0.831 -9.593 1.00 . A A . 537 SER H 1 1
8 8174 1 1 2 SER HA H -13.705 -1.961 -8.677 1.00 . A A . 537 SER HA 1 1
8 8175 1 1 2 SER HB2 H -12.222 -0.399 -10.801 1.00 . A A . 537 SER HB2 1 1
8 8176 1 1 2 SER HB3 H -11.958 -2.084 -10.351 1.00 . A A . 537 SER HB3 1 1
8 8177 1 1 2 SER HG H -13.787 -2.669 -11.334 1.00 . A A . 537 SER HG 1 1
8 8178 1 1 2 SER N N -14.426 -0.074 -9.204 1.00 . A A . 537 SER N 1 1
8 8179 1 1 2 SER O O -11.041 -0.748 -8.326 1.00 . A A . 537 SER O 1 1
8 8180 1 1 2 SER OG O -13.681 -1.704 -11.378 1.00 . A A . 537 SER OG 1 1
8 8181 1 1 3 ALA C C -10.974 -0.238 -5.326 1.00 . A A . 538 ALA C 1 1
8 8182 1 1 3 ALA CA C -11.725 0.801 -6.142 1.00 . A A . 538 ALA CA 1 1
8 8183 1 1 3 ALA CB C -12.439 1.787 -5.225 1.00 . A A . 538 ALA CB 1 1
8 8184 1 1 3 ALA H H -13.628 0.248 -6.891 1.00 . A A . 538 ALA H 1 1
8 8185 1 1 3 ALA HA H -11.009 1.356 -6.732 1.00 . A A . 538 ALA HA 1 1
8 8186 1 1 3 ALA HB1 H -11.805 2.010 -4.377 1.00 . A A . 538 ALA HB1 1 1
8 8187 1 1 3 ALA HB2 H -13.368 1.364 -4.877 1.00 . A A . 538 ALA HB2 1 1
8 8188 1 1 3 ALA HB3 H -12.642 2.699 -5.767 1.00 . A A . 538 ALA HB3 1 1
8 8189 1 1 3 ALA N N -12.661 0.172 -7.063 1.00 . A A . 538 ALA N 1 1
8 8190 1 1 3 ALA O O -9.842 0.000 -4.918 1.00 . A A . 538 ALA O 1 1
8 8191 1 1 4 LYS C C -9.753 -2.992 -5.100 1.00 . A A . 539 LYS C 1 1
8 8192 1 1 4 LYS CA C -10.938 -2.442 -4.324 1.00 . A A . 539 LYS CA 1 1
8 8193 1 1 4 LYS CB C -11.907 -3.578 -3.984 1.00 . A A . 539 LYS CB 1 1
8 8194 1 1 4 LYS CD C -11.369 -5.967 -3.381 1.00 . A A . 539 LYS CD 1 1
8 8195 1 1 4 LYS CE C -10.519 -6.814 -2.454 1.00 . A A . 539 LYS CE 1 1
8 8196 1 1 4 LYS CG C -11.362 -4.524 -2.923 1.00 . A A . 539 LYS CG 1 1
8 8197 1 1 4 LYS H H -12.488 -1.549 -5.475 1.00 . A A . 539 LYS H 1 1
8 8198 1 1 4 LYS HA H -10.578 -1.997 -3.408 1.00 . A A . 539 LYS HA 1 1
8 8199 1 1 4 LYS HB2 H -12.831 -3.153 -3.620 1.00 . A A . 539 LYS HB2 1 1
8 8200 1 1 4 LYS HB3 H -12.108 -4.149 -4.879 1.00 . A A . 539 LYS HB3 1 1
8 8201 1 1 4 LYS HD2 H -12.383 -6.337 -3.370 1.00 . A A . 539 LYS HD2 1 1
8 8202 1 1 4 LYS HD3 H -10.968 -6.024 -4.381 1.00 . A A . 539 LYS HD3 1 1
8 8203 1 1 4 LYS HE2 H -9.492 -6.483 -2.531 1.00 . A A . 539 LYS HE2 1 1
8 8204 1 1 4 LYS HE3 H -10.864 -6.662 -1.446 1.00 . A A . 539 LYS HE3 1 1
8 8205 1 1 4 LYS HG2 H -10.349 -4.251 -2.683 1.00 . A A . 539 LYS HG2 1 1
8 8206 1 1 4 LYS HG3 H -11.974 -4.434 -2.034 1.00 . A A . 539 LYS HG3 1 1
8 8207 1 1 4 LYS HZ1 H -10.119 -8.434 -3.714 1.00 . A A . 539 LYS HZ1 1 1
8 8208 1 1 4 LYS HZ2 H -11.573 -8.579 -2.847 1.00 . A A . 539 LYS HZ2 1 1
8 8209 1 1 4 LYS HZ3 H -10.092 -8.825 -2.060 1.00 . A A . 539 LYS HZ3 1 1
8 8210 1 1 4 LYS N N -11.590 -1.393 -5.099 1.00 . A A . 539 LYS N 1 1
8 8211 1 1 4 LYS NZ N -10.580 -8.261 -2.790 1.00 . A A . 539 LYS NZ 1 1
8 8212 1 1 4 LYS O O -8.657 -3.139 -4.561 1.00 . A A . 539 LYS O 1 1
8 8213 1 1 5 ASN C C -7.810 -2.825 -7.402 1.00 . A A . 540 ASN C 1 1
8 8214 1 1 5 ASN CA C -8.955 -3.816 -7.253 1.00 . A A . 540 ASN CA 1 1
8 8215 1 1 5 ASN CB C -9.536 -4.152 -8.629 1.00 . A A . 540 ASN CB 1 1
8 8216 1 1 5 ASN CG C -10.545 -5.280 -8.597 1.00 . A A . 540 ASN CG 1 1
8 8217 1 1 5 ASN H H -10.885 -3.126 -6.736 1.00 . A A . 540 ASN H 1 1
8 8218 1 1 5 ASN HA H -8.577 -4.719 -6.803 1.00 . A A . 540 ASN HA 1 1
8 8219 1 1 5 ASN HB2 H -10.023 -3.286 -9.034 1.00 . A A . 540 ASN HB2 1 1
8 8220 1 1 5 ASN HB3 H -8.729 -4.442 -9.286 1.00 . A A . 540 ASN HB3 1 1
8 8221 1 1 5 ASN HD21 H -10.219 -5.608 -10.520 1.00 . A A . 540 ASN HD21 1 1
8 8222 1 1 5 ASN HD22 H -11.376 -6.659 -9.758 1.00 . A A . 540 ASN HD22 1 1
8 8223 1 1 5 ASN N N -9.987 -3.277 -6.376 1.00 . A A . 540 ASN N 1 1
8 8224 1 1 5 ASN ND2 N -10.733 -5.911 -9.737 1.00 . A A . 540 ASN ND2 1 1
8 8225 1 1 5 ASN O O -6.640 -3.203 -7.348 1.00 . A A . 540 ASN O 1 1
8 8226 1 1 5 ASN OD1 O -11.173 -5.554 -7.574 1.00 . A A . 540 ASN OD1 1 1
8 8227 1 1 6 ALA C C -6.370 -0.393 -6.379 1.00 . A A . 541 ALA C 1 1
8 8228 1 1 6 ALA CA C -7.161 -0.498 -7.675 1.00 . A A . 541 ALA CA 1 1
8 8229 1 1 6 ALA CB C -7.826 0.831 -7.996 1.00 . A A . 541 ALA CB 1 1
8 8230 1 1 6 ALA H H -9.108 -1.321 -7.643 1.00 . A A . 541 ALA H 1 1
8 8231 1 1 6 ALA HA H -6.485 -0.741 -8.481 1.00 . A A . 541 ALA HA 1 1
8 8232 1 1 6 ALA HB1 H -8.338 0.757 -8.944 1.00 . A A . 541 ALA HB1 1 1
8 8233 1 1 6 ALA HB2 H -7.074 1.605 -8.049 1.00 . A A . 541 ALA HB2 1 1
8 8234 1 1 6 ALA HB3 H -8.538 1.073 -7.219 1.00 . A A . 541 ALA HB3 1 1
8 8235 1 1 6 ALA N N -8.157 -1.555 -7.578 1.00 . A A . 541 ALA N 1 1
8 8236 1 1 6 ALA O O -5.149 -0.297 -6.395 1.00 . A A . 541 ALA O 1 1
8 8237 1 1 7 LEU C C -5.505 -1.458 -3.669 1.00 . A A . 542 LEU C 1 1
8 8238 1 1 7 LEU CA C -6.464 -0.312 -3.947 1.00 . A A . 542 LEU CA 1 1
8 8239 1 1 7 LEU CB C -7.543 -0.290 -2.871 1.00 . A A . 542 LEU CB 1 1
8 8240 1 1 7 LEU CD1 C -6.166 0.920 -1.162 1.00 . A A . 542 LEU CD1 1 1
8 8241 1 1 7 LEU CD2 C -7.663 2.177 -2.690 1.00 . A A . 542 LEU CD2 1 1
8 8242 1 1 7 LEU CG C -7.482 0.895 -1.918 1.00 . A A . 542 LEU CG 1 1
8 8243 1 1 7 LEU H H -8.054 -0.557 -5.320 1.00 . A A . 542 LEU H 1 1
8 8244 1 1 7 LEU HA H -5.919 0.620 -3.918 1.00 . A A . 542 LEU HA 1 1
8 8245 1 1 7 LEU HB2 H -8.506 -0.280 -3.360 1.00 . A A . 542 LEU HB2 1 1
8 8246 1 1 7 LEU HB3 H -7.462 -1.196 -2.290 1.00 . A A . 542 LEU HB3 1 1
8 8247 1 1 7 LEU HD11 H -6.156 1.763 -0.488 1.00 . A A . 542 LEU HD11 1 1
8 8248 1 1 7 LEU HD12 H -5.348 1.009 -1.862 1.00 . A A . 542 LEU HD12 1 1
8 8249 1 1 7 LEU HD13 H -6.058 0.005 -0.597 1.00 . A A . 542 LEU HD13 1 1
8 8250 1 1 7 LEU HD21 H -8.528 2.095 -3.331 1.00 . A A . 542 LEU HD21 1 1
8 8251 1 1 7 LEU HD22 H -6.783 2.364 -3.287 1.00 . A A . 542 LEU HD22 1 1
8 8252 1 1 7 LEU HD23 H -7.810 2.991 -1.992 1.00 . A A . 542 LEU HD23 1 1
8 8253 1 1 7 LEU HG H -8.287 0.817 -1.201 1.00 . A A . 542 LEU HG 1 1
8 8254 1 1 7 LEU N N -7.079 -0.440 -5.260 1.00 . A A . 542 LEU N 1 1
8 8255 1 1 7 LEU O O -4.378 -1.241 -3.226 1.00 . A A . 542 LEU O 1 1
8 8256 1 1 8 GLU C C -3.919 -3.860 -4.508 1.00 . A A . 543 GLU C 1 1
8 8257 1 1 8 GLU CA C -5.175 -3.856 -3.664 1.00 . A A . 543 GLU CA 1 1
8 8258 1 1 8 GLU CB C -5.989 -5.103 -3.963 1.00 . A A . 543 GLU CB 1 1
8 8259 1 1 8 GLU CD C -6.321 -7.541 -3.451 1.00 . A A . 543 GLU CD 1 1
8 8260 1 1 8 GLU CG C -5.704 -6.235 -3.003 1.00 . A A . 543 GLU CG 1 1
8 8261 1 1 8 GLU H H -6.859 -2.779 -4.313 1.00 . A A . 543 GLU H 1 1
8 8262 1 1 8 GLU HA H -4.902 -3.851 -2.620 1.00 . A A . 543 GLU HA 1 1
8 8263 1 1 8 GLU HB2 H -7.036 -4.857 -3.909 1.00 . A A . 543 GLU HB2 1 1
8 8264 1 1 8 GLU HB3 H -5.758 -5.440 -4.963 1.00 . A A . 543 GLU HB3 1 1
8 8265 1 1 8 GLU HG2 H -4.637 -6.354 -2.924 1.00 . A A . 543 GLU HG2 1 1
8 8266 1 1 8 GLU HG3 H -6.108 -5.977 -2.034 1.00 . A A . 543 GLU HG3 1 1
8 8267 1 1 8 GLU N N -5.960 -2.673 -3.935 1.00 . A A . 543 GLU N 1 1
8 8268 1 1 8 GLU O O -2.818 -4.053 -3.999 1.00 . A A . 543 GLU O 1 1
8 8269 1 1 8 GLU OE1 O -5.662 -8.289 -4.203 1.00 . A A . 543 GLU OE1 1 1
8 8270 1 1 8 GLU OE2 O -7.471 -7.829 -3.059 1.00 . A A . 543 GLU OE2 1 1
8 8271 1 1 9 SER C C -2.038 -2.425 -6.402 1.00 . A A . 544 SER C 1 1
8 8272 1 1 9 SER CA C -2.978 -3.585 -6.724 1.00 . A A . 544 SER CA 1 1
8 8273 1 1 9 SER CB C -3.485 -3.486 -8.161 1.00 . A A . 544 SER CB 1 1
8 8274 1 1 9 SER H H -5.009 -3.480 -6.137 1.00 . A A . 544 SER H 1 1
8 8275 1 1 9 SER HA H -2.430 -4.508 -6.612 1.00 . A A . 544 SER HA 1 1
8 8276 1 1 9 SER HB2 H -4.083 -2.595 -8.271 1.00 . A A . 544 SER HB2 1 1
8 8277 1 1 9 SER HB3 H -2.643 -3.443 -8.837 1.00 . A A . 544 SER HB3 1 1
8 8278 1 1 9 SER HG H -4.415 -5.159 -7.693 1.00 . A A . 544 SER HG 1 1
8 8279 1 1 9 SER N N -4.095 -3.623 -5.798 1.00 . A A . 544 SER N 1 1
8 8280 1 1 9 SER O O -0.834 -2.533 -6.591 1.00 . A A . 544 SER O 1 1
8 8281 1 1 9 SER OG O -4.282 -4.616 -8.489 1.00 . A A . 544 SER OG 1 1
8 8282 1 1 10 TYR C C -0.915 -0.552 -4.304 1.00 . A A . 545 TYR C 1 1
8 8283 1 1 10 TYR CA C -1.793 -0.176 -5.492 1.00 . A A . 545 TYR CA 1 1
8 8284 1 1 10 TYR CB C -2.722 0.991 -5.123 1.00 . A A . 545 TYR CB 1 1
8 8285 1 1 10 TYR CD1 C -1.045 2.526 -4.007 1.00 . A A . 545 TYR CD1 1 1
8 8286 1 1 10 TYR CD2 C -2.420 3.414 -5.735 1.00 . A A . 545 TYR CD2 1 1
8 8287 1 1 10 TYR CE1 C -0.442 3.756 -3.848 1.00 . A A . 545 TYR CE1 1 1
8 8288 1 1 10 TYR CE2 C -1.819 4.649 -5.585 1.00 . A A . 545 TYR CE2 1 1
8 8289 1 1 10 TYR CG C -2.044 2.334 -4.951 1.00 . A A . 545 TYR CG 1 1
8 8290 1 1 10 TYR CZ C -0.828 4.815 -4.643 1.00 . A A . 545 TYR CZ 1 1
8 8291 1 1 10 TYR H H -3.570 -1.292 -5.795 1.00 . A A . 545 TYR H 1 1
8 8292 1 1 10 TYR HA H -1.160 0.111 -6.322 1.00 . A A . 545 TYR HA 1 1
8 8293 1 1 10 TYR HB2 H -3.457 1.101 -5.902 1.00 . A A . 545 TYR HB2 1 1
8 8294 1 1 10 TYR HB3 H -3.225 0.755 -4.196 1.00 . A A . 545 TYR HB3 1 1
8 8295 1 1 10 TYR HD1 H -0.741 1.695 -3.388 1.00 . A A . 545 TYR HD1 1 1
8 8296 1 1 10 TYR HD2 H -3.201 3.281 -6.469 1.00 . A A . 545 TYR HD2 1 1
8 8297 1 1 10 TYR HE1 H 0.333 3.880 -3.105 1.00 . A A . 545 TYR HE1 1 1
8 8298 1 1 10 TYR HE2 H -2.126 5.477 -6.208 1.00 . A A . 545 TYR HE2 1 1
8 8299 1 1 10 TYR HH H -0.906 6.736 -4.525 1.00 . A A . 545 TYR HH 1 1
8 8300 1 1 10 TYR N N -2.594 -1.330 -5.896 1.00 . A A . 545 TYR N 1 1
8 8301 1 1 10 TYR O O 0.294 -0.312 -4.312 1.00 . A A . 545 TYR O 1 1
8 8302 1 1 10 TYR OH O -0.230 6.046 -4.491 1.00 . A A . 545 TYR OH 1 1
8 8303 1 1 11 ALA C C 0.229 -2.659 -2.536 1.00 . A A . 546 ALA C 1 1
8 8304 1 1 11 ALA CA C -0.784 -1.599 -2.125 1.00 . A A . 546 ALA CA 1 1
8 8305 1 1 11 ALA CB C -1.737 -2.126 -1.058 1.00 . A A . 546 ALA CB 1 1
8 8306 1 1 11 ALA H H -2.493 -1.324 -3.337 1.00 . A A . 546 ALA H 1 1
8 8307 1 1 11 ALA HA H -0.257 -0.746 -1.724 1.00 . A A . 546 ALA HA 1 1
8 8308 1 1 11 ALA HB1 H -2.512 -1.395 -0.878 1.00 . A A . 546 ALA HB1 1 1
8 8309 1 1 11 ALA HB2 H -1.193 -2.304 -0.140 1.00 . A A . 546 ALA HB2 1 1
8 8310 1 1 11 ALA HB3 H -2.182 -3.049 -1.399 1.00 . A A . 546 ALA HB3 1 1
8 8311 1 1 11 ALA N N -1.524 -1.160 -3.292 1.00 . A A . 546 ALA N 1 1
8 8312 1 1 11 ALA O O 1.397 -2.601 -2.147 1.00 . A A . 546 ALA O 1 1
8 8313 1 1 12 PHE C C 1.809 -4.018 -4.654 1.00 . A A . 547 PHE C 1 1
8 8314 1 1 12 PHE CA C 0.628 -4.636 -3.916 1.00 . A A . 547 PHE CA 1 1
8 8315 1 1 12 PHE CB C -0.160 -5.523 -4.883 1.00 . A A . 547 PHE CB 1 1
8 8316 1 1 12 PHE CD1 C -1.629 -6.965 -3.437 1.00 . A A . 547 PHE CD1 1 1
8 8317 1 1 12 PHE CD2 C 0.089 -8.009 -4.714 1.00 . A A . 547 PHE CD2 1 1
8 8318 1 1 12 PHE CE1 C -2.015 -8.199 -2.946 1.00 . A A . 547 PHE CE1 1 1
8 8319 1 1 12 PHE CE2 C -0.290 -9.242 -4.225 1.00 . A A . 547 PHE CE2 1 1
8 8320 1 1 12 PHE CG C -0.572 -6.856 -4.325 1.00 . A A . 547 PHE CG 1 1
8 8321 1 1 12 PHE CZ C -1.344 -9.339 -3.339 1.00 . A A . 547 PHE CZ 1 1
8 8322 1 1 12 PHE H H -1.182 -3.588 -3.609 1.00 . A A . 547 PHE H 1 1
8 8323 1 1 12 PHE HA H 0.988 -5.239 -3.098 1.00 . A A . 547 PHE HA 1 1
8 8324 1 1 12 PHE HB2 H -1.054 -5.003 -5.174 1.00 . A A . 547 PHE HB2 1 1
8 8325 1 1 12 PHE HB3 H 0.444 -5.704 -5.761 1.00 . A A . 547 PHE HB3 1 1
8 8326 1 1 12 PHE HD1 H -2.150 -6.072 -3.115 1.00 . A A . 547 PHE HD1 1 1
8 8327 1 1 12 PHE HD2 H 0.914 -7.937 -5.408 1.00 . A A . 547 PHE HD2 1 1
8 8328 1 1 12 PHE HE1 H -2.841 -8.272 -2.252 1.00 . A A . 547 PHE HE1 1 1
8 8329 1 1 12 PHE HE2 H 0.237 -10.131 -4.534 1.00 . A A . 547 PHE HE2 1 1
8 8330 1 1 12 PHE HZ H -1.644 -10.303 -2.959 1.00 . A A . 547 PHE HZ 1 1
8 8331 1 1 12 PHE N N -0.229 -3.597 -3.363 1.00 . A A . 547 PHE N 1 1
8 8332 1 1 12 PHE O O 2.934 -4.488 -4.537 1.00 . A A . 547 PHE O 1 1
8 8333 1 1 13 ASN C C 3.671 -1.729 -5.279 1.00 . A A . 548 ASN C 1 1
8 8334 1 1 13 ASN CA C 2.565 -2.261 -6.176 1.00 . A A . 548 ASN CA 1 1
8 8335 1 1 13 ASN CB C 1.967 -1.103 -6.985 1.00 . A A . 548 ASN CB 1 1
8 8336 1 1 13 ASN CG C 1.424 -1.538 -8.332 1.00 . A A . 548 ASN CG 1 1
8 8337 1 1 13 ASN H H 0.607 -2.630 -5.454 1.00 . A A . 548 ASN H 1 1
8 8338 1 1 13 ASN HA H 2.994 -2.975 -6.864 1.00 . A A . 548 ASN HA 1 1
8 8339 1 1 13 ASN HB2 H 1.154 -0.666 -6.422 1.00 . A A . 548 ASN HB2 1 1
8 8340 1 1 13 ASN HB3 H 2.721 -0.351 -7.148 1.00 . A A . 548 ASN HB3 1 1
8 8341 1 1 13 ASN HD21 H 0.215 0.040 -8.372 1.00 . A A . 548 ASN HD21 1 1
8 8342 1 1 13 ASN HD22 H 0.128 -1.017 -9.746 1.00 . A A . 548 ASN HD22 1 1
8 8343 1 1 13 ASN N N 1.536 -2.954 -5.406 1.00 . A A . 548 ASN N 1 1
8 8344 1 1 13 ASN ND2 N 0.495 -0.763 -8.870 1.00 . A A . 548 ASN ND2 1 1
8 8345 1 1 13 ASN O O 4.847 -1.973 -5.534 1.00 . A A . 548 ASN O 1 1
8 8346 1 1 13 ASN OD1 O 1.854 -2.543 -8.898 1.00 . A A . 548 ASN OD1 1 1
8 8347 1 1 14 MET C C 5.038 -1.529 -2.586 1.00 . A A . 549 MET C 1 1
8 8348 1 1 14 MET CA C 4.278 -0.432 -3.318 1.00 . A A . 549 MET CA 1 1
8 8349 1 1 14 MET CB C 3.575 0.478 -2.318 1.00 . A A . 549 MET CB 1 1
8 8350 1 1 14 MET CE C 3.684 1.939 -5.506 1.00 . A A . 549 MET CE 1 1
8 8351 1 1 14 MET CG C 2.653 1.504 -2.960 1.00 . A A . 549 MET CG 1 1
8 8352 1 1 14 MET H H 2.336 -0.875 -4.040 1.00 . A A . 549 MET H 1 1
8 8353 1 1 14 MET HA H 4.971 0.151 -3.905 1.00 . A A . 549 MET HA 1 1
8 8354 1 1 14 MET HB2 H 2.987 -0.131 -1.649 1.00 . A A . 549 MET HB2 1 1
8 8355 1 1 14 MET HB3 H 4.321 1.005 -1.745 1.00 . A A . 549 MET HB3 1 1
8 8356 1 1 14 MET HE1 H 4.045 2.639 -6.244 1.00 . A A . 549 MET HE1 1 1
8 8357 1 1 14 MET HE2 H 2.720 1.557 -5.805 1.00 . A A . 549 MET HE2 1 1
8 8358 1 1 14 MET HE3 H 4.381 1.118 -5.416 1.00 . A A . 549 MET HE3 1 1
8 8359 1 1 14 MET HG2 H 1.968 0.987 -3.615 1.00 . A A . 549 MET HG2 1 1
8 8360 1 1 14 MET HG3 H 2.091 1.994 -2.183 1.00 . A A . 549 MET HG3 1 1
8 8361 1 1 14 MET N N 3.297 -1.017 -4.220 1.00 . A A . 549 MET N 1 1
8 8362 1 1 14 MET O O 6.261 -1.483 -2.455 1.00 . A A . 549 MET O 1 1
8 8363 1 1 14 MET SD S 3.522 2.757 -3.927 1.00 . A A . 549 MET SD 1 1
8 8364 1 1 15 LYS C C 5.821 -4.435 -2.338 1.00 . A A . 550 LYS C 1 1
8 8365 1 1 15 LYS CA C 4.836 -3.679 -1.447 1.00 . A A . 550 LYS CA 1 1
8 8366 1 1 15 LYS CB C 3.668 -4.565 -1.001 1.00 . A A . 550 LYS CB 1 1
8 8367 1 1 15 LYS CD C 2.885 -6.665 0.066 1.00 . A A . 550 LYS CD 1 1
8 8368 1 1 15 LYS CE C 3.072 -6.421 1.555 1.00 . A A . 550 LYS CE 1 1
8 8369 1 1 15 LYS CG C 3.997 -6.021 -0.743 1.00 . A A . 550 LYS CG 1 1
8 8370 1 1 15 LYS H H 3.314 -2.459 -2.251 1.00 . A A . 550 LYS H 1 1
8 8371 1 1 15 LYS HA H 5.361 -3.329 -0.572 1.00 . A A . 550 LYS HA 1 1
8 8372 1 1 15 LYS HB2 H 3.263 -4.159 -0.089 1.00 . A A . 550 LYS HB2 1 1
8 8373 1 1 15 LYS HB3 H 2.899 -4.525 -1.757 1.00 . A A . 550 LYS HB3 1 1
8 8374 1 1 15 LYS HD2 H 1.943 -6.231 -0.238 1.00 . A A . 550 LYS HD2 1 1
8 8375 1 1 15 LYS HD3 H 2.877 -7.728 -0.124 1.00 . A A . 550 LYS HD3 1 1
8 8376 1 1 15 LYS HE2 H 3.605 -5.489 1.685 1.00 . A A . 550 LYS HE2 1 1
8 8377 1 1 15 LYS HE3 H 2.102 -6.344 2.027 1.00 . A A . 550 LYS HE3 1 1
8 8378 1 1 15 LYS HG2 H 4.098 -6.537 -1.688 1.00 . A A . 550 LYS HG2 1 1
8 8379 1 1 15 LYS HG3 H 4.921 -6.085 -0.190 1.00 . A A . 550 LYS HG3 1 1
8 8380 1 1 15 LYS HZ1 H 4.036 -7.296 3.198 1.00 . A A . 550 LYS HZ1 1 1
8 8381 1 1 15 LYS HZ2 H 4.760 -7.652 1.703 1.00 . A A . 550 LYS HZ2 1 1
8 8382 1 1 15 LYS HZ3 H 3.310 -8.411 2.145 1.00 . A A . 550 LYS HZ3 1 1
8 8383 1 1 15 LYS N N 4.287 -2.516 -2.129 1.00 . A A . 550 LYS N 1 1
8 8384 1 1 15 LYS NZ N 3.848 -7.516 2.195 1.00 . A A . 550 LYS NZ 1 1
8 8385 1 1 15 LYS O O 6.935 -4.748 -1.921 1.00 . A A . 550 LYS O 1 1
8 8386 1 1 16 SER C C 7.471 -4.564 -4.901 1.00 . A A . 551 SER C 1 1
8 8387 1 1 16 SER CA C 6.257 -5.412 -4.517 1.00 . A A . 551 SER CA 1 1
8 8388 1 1 16 SER CB C 5.440 -5.780 -5.760 1.00 . A A . 551 SER CB 1 1
8 8389 1 1 16 SER H H 4.511 -4.433 -3.841 1.00 . A A . 551 SER H 1 1
8 8390 1 1 16 SER HA H 6.610 -6.321 -4.041 1.00 . A A . 551 SER HA 1 1
8 8391 1 1 16 SER HB2 H 4.469 -6.133 -5.455 1.00 . A A . 551 SER HB2 1 1
8 8392 1 1 16 SER HB3 H 5.322 -4.902 -6.381 1.00 . A A . 551 SER HB3 1 1
8 8393 1 1 16 SER HG H 6.185 -6.485 -7.438 1.00 . A A . 551 SER HG 1 1
8 8394 1 1 16 SER N N 5.414 -4.708 -3.563 1.00 . A A . 551 SER N 1 1
8 8395 1 1 16 SER O O 8.551 -5.096 -5.137 1.00 . A A . 551 SER O 1 1
8 8396 1 1 16 SER OG O 6.073 -6.794 -6.524 1.00 . A A . 551 SER OG 1 1
8 8397 1 1 17 ALA C C 9.495 -2.325 -4.338 1.00 . A A . 552 ALA C 1 1
8 8398 1 1 17 ALA CA C 8.361 -2.340 -5.366 1.00 . A A . 552 ALA CA 1 1
8 8399 1 1 17 ALA CB C 7.820 -0.934 -5.571 1.00 . A A . 552 ALA CB 1 1
8 8400 1 1 17 ALA H H 6.387 -2.880 -4.797 1.00 . A A . 552 ALA H 1 1
8 8401 1 1 17 ALA HA H 8.755 -2.678 -6.309 1.00 . A A . 552 ALA HA 1 1
8 8402 1 1 17 ALA HB1 H 8.610 -0.293 -5.936 1.00 . A A . 552 ALA HB1 1 1
8 8403 1 1 17 ALA HB2 H 7.454 -0.553 -4.633 1.00 . A A . 552 ALA HB2 1 1
8 8404 1 1 17 ALA HB3 H 7.014 -0.958 -6.289 1.00 . A A . 552 ALA HB3 1 1
8 8405 1 1 17 ALA N N 7.282 -3.249 -4.984 1.00 . A A . 552 ALA N 1 1
8 8406 1 1 17 ALA O O 10.666 -2.395 -4.696 1.00 . A A . 552 ALA O 1 1
8 8407 1 1 18 VAL C C 10.801 -3.543 -1.787 1.00 . A A . 553 VAL C 1 1
8 8408 1 1 18 VAL CA C 10.159 -2.184 -2.005 1.00 . A A . 553 VAL CA 1 1
8 8409 1 1 18 VAL CB C 9.551 -1.691 -0.688 1.00 . A A . 553 VAL CB 1 1
8 8410 1 1 18 VAL CG1 C 9.057 -0.283 -0.887 1.00 . A A . 553 VAL CG1 1 1
8 8411 1 1 18 VAL CG2 C 8.421 -2.595 -0.218 1.00 . A A . 553 VAL CG2 1 1
8 8412 1 1 18 VAL H H 8.196 -2.211 -2.822 1.00 . A A . 553 VAL H 1 1
8 8413 1 1 18 VAL HA H 10.918 -1.472 -2.305 1.00 . A A . 553 VAL HA 1 1
8 8414 1 1 18 VAL HB H 10.324 -1.682 0.069 1.00 . A A . 553 VAL HB 1 1
8 8415 1 1 18 VAL HG11 H 8.089 -0.169 -0.421 1.00 . A A . 553 VAL HG11 1 1
8 8416 1 1 18 VAL HG12 H 8.979 -0.084 -1.945 1.00 . A A . 553 VAL HG12 1 1
8 8417 1 1 18 VAL HG13 H 9.754 0.408 -0.441 1.00 . A A . 553 VAL HG13 1 1
8 8418 1 1 18 VAL HG21 H 8.098 -2.283 0.765 1.00 . A A . 553 VAL HG21 1 1
8 8419 1 1 18 VAL HG22 H 8.766 -3.622 -0.180 1.00 . A A . 553 VAL HG22 1 1
8 8420 1 1 18 VAL HG23 H 7.593 -2.519 -0.907 1.00 . A A . 553 VAL HG23 1 1
8 8421 1 1 18 VAL N N 9.148 -2.242 -3.062 1.00 . A A . 553 VAL N 1 1
8 8422 1 1 18 VAL O O 11.995 -3.649 -1.511 1.00 . A A . 553 VAL O 1 1
8 8423 1 1 19 GLU C C 10.999 -6.528 -3.045 1.00 . A A . 554 GLU C 1 1
8 8424 1 1 19 GLU CA C 10.420 -5.947 -1.754 1.00 . A A . 554 GLU CA 1 1
8 8425 1 1 19 GLU CB C 9.229 -6.758 -1.266 1.00 . A A . 554 GLU CB 1 1
8 8426 1 1 19 GLU CD C 10.369 -8.047 0.593 1.00 . A A . 554 GLU CD 1 1
8 8427 1 1 19 GLU CG C 9.287 -7.056 0.218 1.00 . A A . 554 GLU CG 1 1
8 8428 1 1 19 GLU H H 9.038 -4.404 -2.124 1.00 . A A . 554 GLU H 1 1
8 8429 1 1 19 GLU HA H 11.185 -5.959 -0.992 1.00 . A A . 554 GLU HA 1 1
8 8430 1 1 19 GLU HB2 H 8.325 -6.180 -1.444 1.00 . A A . 554 GLU HB2 1 1
8 8431 1 1 19 GLU HB3 H 9.175 -7.680 -1.817 1.00 . A A . 554 GLU HB3 1 1
8 8432 1 1 19 GLU HG2 H 9.484 -6.131 0.739 1.00 . A A . 554 GLU HG2 1 1
8 8433 1 1 19 GLU HG3 H 8.330 -7.440 0.532 1.00 . A A . 554 GLU HG3 1 1
8 8434 1 1 19 GLU N N 9.988 -4.575 -1.927 1.00 . A A . 554 GLU N 1 1
8 8435 1 1 19 GLU O O 11.314 -7.716 -3.125 1.00 . A A . 554 GLU O 1 1
8 8436 1 1 19 GLU OE1 O 10.105 -9.267 0.544 1.00 . A A . 554 GLU OE1 1 1
8 8437 1 1 19 GLU OE2 O 11.480 -7.608 0.969 1.00 . A A . 554 GLU OE2 1 1
8 8438 1 1 20 ASP C C 13.186 -6.343 -5.210 1.00 . A A . 555 ASP C 1 1
8 8439 1 1 20 ASP CA C 11.691 -6.072 -5.342 1.00 . A A . 555 ASP CA 1 1
8 8440 1 1 20 ASP CB C 11.458 -4.974 -6.384 1.00 . A A . 555 ASP CB 1 1
8 8441 1 1 20 ASP CG C 11.977 -5.347 -7.756 1.00 . A A . 555 ASP CG 1 1
8 8442 1 1 20 ASP H H 10.782 -4.771 -3.941 1.00 . A A . 555 ASP H 1 1
8 8443 1 1 20 ASP HA H 11.199 -6.977 -5.668 1.00 . A A . 555 ASP HA 1 1
8 8444 1 1 20 ASP HB2 H 10.400 -4.785 -6.465 1.00 . A A . 555 ASP HB2 1 1
8 8445 1 1 20 ASP HB3 H 11.956 -4.073 -6.063 1.00 . A A . 555 ASP HB3 1 1
8 8446 1 1 20 ASP N N 11.111 -5.683 -4.057 1.00 . A A . 555 ASP N 1 1
8 8447 1 1 20 ASP O O 13.906 -5.613 -4.533 1.00 . A A . 555 ASP O 1 1
8 8448 1 1 20 ASP OD1 O 11.267 -6.062 -8.492 1.00 . A A . 555 ASP OD1 1 1
8 8449 1 1 20 ASP OD2 O 13.094 -4.927 -8.108 1.00 . A A . 555 ASP OD2 1 1
8 8450 1 1 21 GLU C C 15.979 -6.840 -6.526 1.00 . A A . 556 GLU C 1 1
8 8451 1 1 21 GLU CA C 15.045 -7.812 -5.806 1.00 . A A . 556 GLU CA 1 1
8 8452 1 1 21 GLU CB C 15.211 -9.207 -6.396 1.00 . A A . 556 GLU CB 1 1
8 8453 1 1 21 GLU CD C 15.498 -10.629 -4.336 1.00 . A A . 556 GLU CD 1 1
8 8454 1 1 21 GLU CG C 14.626 -10.308 -5.531 1.00 . A A . 556 GLU CG 1 1
8 8455 1 1 21 GLU H H 13.018 -7.925 -6.417 1.00 . A A . 556 GLU H 1 1
8 8456 1 1 21 GLU HA H 15.325 -7.845 -4.764 1.00 . A A . 556 GLU HA 1 1
8 8457 1 1 21 GLU HB2 H 14.728 -9.241 -7.361 1.00 . A A . 556 GLU HB2 1 1
8 8458 1 1 21 GLU HB3 H 16.264 -9.401 -6.522 1.00 . A A . 556 GLU HB3 1 1
8 8459 1 1 21 GLU HG2 H 13.658 -9.987 -5.176 1.00 . A A . 556 GLU HG2 1 1
8 8460 1 1 21 GLU HG3 H 14.513 -11.200 -6.130 1.00 . A A . 556 GLU HG3 1 1
8 8461 1 1 21 GLU N N 13.645 -7.399 -5.871 1.00 . A A . 556 GLU N 1 1
8 8462 1 1 21 GLU O O 17.197 -6.925 -6.380 1.00 . A A . 556 GLU O 1 1
8 8463 1 1 21 GLU OE1 O 15.369 -9.953 -3.295 1.00 . A A . 556 GLU OE1 1 1
8 8464 1 1 21 GLU OE2 O 16.326 -11.559 -4.433 1.00 . A A . 556 GLU OE2 1 1
8 8465 1 1 22 GLY C C 16.201 -3.620 -7.268 1.00 . A A . 557 GLY C 1 1
8 8466 1 1 22 GLY CA C 16.243 -4.950 -7.981 1.00 . A A . 557 GLY CA 1 1
8 8467 1 1 22 GLY H H 14.443 -5.910 -7.409 1.00 . A A . 557 GLY H 1 1
8 8468 1 1 22 GLY HA2 H 17.264 -5.304 -8.010 1.00 . A A . 557 GLY HA2 1 1
8 8469 1 1 22 GLY HA3 H 15.882 -4.821 -8.992 1.00 . A A . 557 GLY HA3 1 1
8 8470 1 1 22 GLY N N 15.422 -5.930 -7.303 1.00 . A A . 557 GLY N 1 1
8 8471 1 1 22 GLY O O 17.184 -2.878 -7.247 1.00 . A A . 557 GLY O 1 1
8 8472 1 1 23 LEU C C 15.344 -2.259 -4.467 1.00 . A A . 558 LEU C 1 1
8 8473 1 1 23 LEU CA C 14.889 -2.099 -5.911 1.00 . A A . 558 LEU CA 1 1
8 8474 1 1 23 LEU CB C 13.439 -1.644 -5.964 1.00 . A A . 558 LEU CB 1 1
8 8475 1 1 23 LEU CD1 C 11.557 -0.945 -7.456 1.00 . A A . 558 LEU CD1 1 1
8 8476 1 1 23 LEU CD2 C 13.524 0.555 -7.167 1.00 . A A . 558 LEU CD2 1 1
8 8477 1 1 23 LEU CG C 13.056 -0.890 -7.241 1.00 . A A . 558 LEU CG 1 1
8 8478 1 1 23 LEU H H 14.308 -3.963 -6.725 1.00 . A A . 558 LEU H 1 1
8 8479 1 1 23 LEU HA H 15.500 -1.345 -6.380 1.00 . A A . 558 LEU HA 1 1
8 8480 1 1 23 LEU HB2 H 12.809 -2.516 -5.879 1.00 . A A . 558 LEU HB2 1 1
8 8481 1 1 23 LEU HB3 H 13.255 -1.000 -5.117 1.00 . A A . 558 LEU HB3 1 1
8 8482 1 1 23 LEU HD11 H 11.058 -0.451 -6.635 1.00 . A A . 558 LEU HD11 1 1
8 8483 1 1 23 LEU HD12 H 11.244 -1.977 -7.501 1.00 . A A . 558 LEU HD12 1 1
8 8484 1 1 23 LEU HD13 H 11.308 -0.449 -8.383 1.00 . A A . 558 LEU HD13 1 1
8 8485 1 1 23 LEU HD21 H 13.164 1.093 -8.031 1.00 . A A . 558 LEU HD21 1 1
8 8486 1 1 23 LEU HD22 H 14.603 0.586 -7.150 1.00 . A A . 558 LEU HD22 1 1
8 8487 1 1 23 LEU HD23 H 13.135 1.013 -6.270 1.00 . A A . 558 LEU HD23 1 1
8 8488 1 1 23 LEU HG H 13.537 -1.355 -8.089 1.00 . A A . 558 LEU HG 1 1
8 8489 1 1 23 LEU N N 15.061 -3.330 -6.662 1.00 . A A . 558 LEU N 1 1
8 8490 1 1 23 LEU O O 15.395 -1.288 -3.713 1.00 . A A . 558 LEU O 1 1
8 8491 1 1 24 LYS C C 17.633 -3.022 -2.731 1.00 . A A . 559 LYS C 1 1
8 8492 1 1 24 LYS CA C 16.260 -3.688 -2.763 1.00 . A A . 559 LYS CA 1 1
8 8493 1 1 24 LYS CB C 16.357 -5.179 -2.405 1.00 . A A . 559 LYS CB 1 1
8 8494 1 1 24 LYS CD C 17.379 -7.433 -2.849 1.00 . A A . 559 LYS CD 1 1
8 8495 1 1 24 LYS CE C 18.262 -8.260 -3.775 1.00 . A A . 559 LYS CE 1 1
8 8496 1 1 24 LYS CG C 17.189 -6.017 -3.368 1.00 . A A . 559 LYS CG 1 1
8 8497 1 1 24 LYS H H 15.487 -4.247 -4.653 1.00 . A A . 559 LYS H 1 1
8 8498 1 1 24 LYS HA H 15.623 -3.192 -2.044 1.00 . A A . 559 LYS HA 1 1
8 8499 1 1 24 LYS HB2 H 16.795 -5.269 -1.422 1.00 . A A . 559 LYS HB2 1 1
8 8500 1 1 24 LYS HB3 H 15.359 -5.591 -2.378 1.00 . A A . 559 LYS HB3 1 1
8 8501 1 1 24 LYS HD2 H 17.842 -7.389 -1.875 1.00 . A A . 559 LYS HD2 1 1
8 8502 1 1 24 LYS HD3 H 16.413 -7.910 -2.770 1.00 . A A . 559 LYS HD3 1 1
8 8503 1 1 24 LYS HE2 H 18.188 -9.299 -3.489 1.00 . A A . 559 LYS HE2 1 1
8 8504 1 1 24 LYS HE3 H 17.906 -8.141 -4.788 1.00 . A A . 559 LYS HE3 1 1
8 8505 1 1 24 LYS HG2 H 16.681 -6.065 -4.324 1.00 . A A . 559 LYS HG2 1 1
8 8506 1 1 24 LYS HG3 H 18.156 -5.553 -3.496 1.00 . A A . 559 LYS HG3 1 1
8 8507 1 1 24 LYS HZ1 H 20.096 -8.108 -2.787 1.00 . A A . 559 LYS HZ1 1 1
8 8508 1 1 24 LYS HZ2 H 19.772 -6.814 -3.831 1.00 . A A . 559 LYS HZ2 1 1
8 8509 1 1 24 LYS HZ3 H 20.235 -8.312 -4.465 1.00 . A A . 559 LYS HZ3 1 1
8 8510 1 1 24 LYS N N 15.666 -3.481 -4.069 1.00 . A A . 559 LYS N 1 1
8 8511 1 1 24 LYS NZ N 19.688 -7.845 -3.711 1.00 . A A . 559 LYS NZ 1 1
8 8512 1 1 24 LYS O O 18.481 -3.278 -3.589 1.00 . A A . 559 LYS O 1 1
8 8513 1 1 25 GLY C C 18.733 0.097 -2.154 1.00 . A A . 560 GLY C 1 1
8 8514 1 1 25 GLY CA C 19.030 -1.329 -1.742 1.00 . A A . 560 GLY CA 1 1
8 8515 1 1 25 GLY H H 17.150 -2.029 -1.073 1.00 . A A . 560 GLY H 1 1
8 8516 1 1 25 GLY HA2 H 19.433 -1.335 -0.741 1.00 . A A . 560 GLY HA2 1 1
8 8517 1 1 25 GLY HA3 H 19.756 -1.749 -2.422 1.00 . A A . 560 GLY HA3 1 1
8 8518 1 1 25 GLY N N 17.828 -2.136 -1.771 1.00 . A A . 560 GLY N 1 1
8 8519 1 1 25 GLY O O 19.356 1.038 -1.670 1.00 . A A . 560 GLY O 1 1
8 8520 1 1 26 LYS C C 16.525 2.191 -2.306 1.00 . A A . 561 LYS C 1 1
8 8521 1 1 26 LYS CA C 17.278 1.556 -3.461 1.00 . A A . 561 LYS CA 1 1
8 8522 1 1 26 LYS CB C 16.342 1.424 -4.665 1.00 . A A . 561 LYS CB 1 1
8 8523 1 1 26 LYS CD C 17.670 1.917 -6.723 1.00 . A A . 561 LYS CD 1 1
8 8524 1 1 26 LYS CE C 18.501 1.308 -7.831 1.00 . A A . 561 LYS CE 1 1
8 8525 1 1 26 LYS CG C 17.004 0.843 -5.897 1.00 . A A . 561 LYS CG 1 1
8 8526 1 1 26 LYS H H 17.366 -0.554 -3.457 1.00 . A A . 561 LYS H 1 1
8 8527 1 1 26 LYS HA H 18.124 2.173 -3.724 1.00 . A A . 561 LYS HA 1 1
8 8528 1 1 26 LYS HB2 H 15.516 0.784 -4.392 1.00 . A A . 561 LYS HB2 1 1
8 8529 1 1 26 LYS HB3 H 15.960 2.401 -4.915 1.00 . A A . 561 LYS HB3 1 1
8 8530 1 1 26 LYS HD2 H 16.905 2.541 -7.161 1.00 . A A . 561 LYS HD2 1 1
8 8531 1 1 26 LYS HD3 H 18.307 2.511 -6.085 1.00 . A A . 561 LYS HD3 1 1
8 8532 1 1 26 LYS HE2 H 17.876 0.621 -8.383 1.00 . A A . 561 LYS HE2 1 1
8 8533 1 1 26 LYS HE3 H 18.841 2.097 -8.487 1.00 . A A . 561 LYS HE3 1 1
8 8534 1 1 26 LYS HG2 H 17.749 0.126 -5.597 1.00 . A A . 561 LYS HG2 1 1
8 8535 1 1 26 LYS HG3 H 16.257 0.352 -6.499 1.00 . A A . 561 LYS HG3 1 1
8 8536 1 1 26 LYS HZ1 H 19.366 -0.254 -6.740 1.00 . A A . 561 LYS HZ1 1 1
8 8537 1 1 26 LYS HZ2 H 20.248 1.193 -6.691 1.00 . A A . 561 LYS HZ2 1 1
8 8538 1 1 26 LYS HZ3 H 20.273 0.233 -8.089 1.00 . A A . 561 LYS HZ3 1 1
8 8539 1 1 26 LYS N N 17.767 0.245 -3.055 1.00 . A A . 561 LYS N 1 1
8 8540 1 1 26 LYS NZ N 19.678 0.569 -7.302 1.00 . A A . 561 LYS NZ 1 1
8 8541 1 1 26 LYS O O 16.614 3.393 -2.065 1.00 . A A . 561 LYS O 1 1
8 8542 1 1 27 ILE C C 15.675 1.257 0.831 1.00 . A A . 562 ILE C 1 1
8 8543 1 1 27 ILE CA C 15.037 1.807 -0.441 1.00 . A A . 562 ILE CA 1 1
8 8544 1 1 27 ILE CB C 13.557 1.375 -0.531 1.00 . A A . 562 ILE CB 1 1
8 8545 1 1 27 ILE CD1 C 11.303 1.676 0.542 1.00 . A A . 562 ILE CD1 1 1
8 8546 1 1 27 ILE CG1 C 12.724 2.156 0.466 1.00 . A A . 562 ILE CG1 1 1
8 8547 1 1 27 ILE CG2 C 13.385 -0.117 -0.292 1.00 . A A . 562 ILE CG2 1 1
8 8548 1 1 27 ILE H H 15.745 0.414 -1.853 1.00 . A A . 562 ILE H 1 1
8 8549 1 1 27 ILE HA H 15.073 2.884 -0.413 1.00 . A A . 562 ILE HA 1 1
8 8550 1 1 27 ILE HB H 13.201 1.595 -1.522 1.00 . A A . 562 ILE HB 1 1
8 8551 1 1 27 ILE HD11 H 10.765 2.249 1.284 1.00 . A A . 562 ILE HD11 1 1
8 8552 1 1 27 ILE HD12 H 11.296 0.628 0.817 1.00 . A A . 562 ILE HD12 1 1
8 8553 1 1 27 ILE HD13 H 10.831 1.799 -0.421 1.00 . A A . 562 ILE HD13 1 1
8 8554 1 1 27 ILE HG12 H 13.161 2.058 1.445 1.00 . A A . 562 ILE HG12 1 1
8 8555 1 1 27 ILE HG13 H 12.709 3.198 0.183 1.00 . A A . 562 ILE HG13 1 1
8 8556 1 1 27 ILE HG21 H 12.354 -0.385 -0.466 1.00 . A A . 562 ILE HG21 1 1
8 8557 1 1 27 ILE HG22 H 13.639 -0.343 0.731 1.00 . A A . 562 ILE HG22 1 1
8 8558 1 1 27 ILE HG23 H 14.026 -0.671 -0.961 1.00 . A A . 562 ILE HG23 1 1
8 8559 1 1 27 ILE N N 15.783 1.359 -1.594 1.00 . A A . 562 ILE N 1 1
8 8560 1 1 27 ILE O O 16.297 0.191 0.818 1.00 . A A . 562 ILE O 1 1
8 8561 1 1 28 SER C C 15.183 0.595 3.881 1.00 . A A . 563 SER C 1 1
8 8562 1 1 28 SER CA C 16.111 1.587 3.183 1.00 . A A . 563 SER CA 1 1
8 8563 1 1 28 SER CB C 16.357 2.809 4.059 1.00 . A A . 563 SER CB 1 1
8 8564 1 1 28 SER H H 15.049 2.845 1.867 1.00 . A A . 563 SER H 1 1
8 8565 1 1 28 SER HA H 17.054 1.101 2.983 1.00 . A A . 563 SER HA 1 1
8 8566 1 1 28 SER HB2 H 15.409 3.254 4.330 1.00 . A A . 563 SER HB2 1 1
8 8567 1 1 28 SER HB3 H 16.884 2.509 4.952 1.00 . A A . 563 SER HB3 1 1
8 8568 1 1 28 SER HG H 18.021 3.428 3.228 1.00 . A A . 563 SER HG 1 1
8 8569 1 1 28 SER N N 15.545 1.999 1.917 1.00 . A A . 563 SER N 1 1
8 8570 1 1 28 SER O O 14.006 0.490 3.517 1.00 . A A . 563 SER O 1 1
8 8571 1 1 28 SER OG O 17.135 3.775 3.370 1.00 . A A . 563 SER OG 1 1
8 8572 1 1 29 GLU C C 13.640 -0.675 6.115 1.00 . A A . 564 GLU C 1 1
8 8573 1 1 29 GLU CA C 14.937 -1.197 5.505 1.00 . A A . 564 GLU CA 1 1
8 8574 1 1 29 GLU CB C 15.781 -1.895 6.570 1.00 . A A . 564 GLU CB 1 1
8 8575 1 1 29 GLU CD C 17.326 -1.628 8.544 1.00 . A A . 564 GLU CD 1 1
8 8576 1 1 29 GLU CG C 16.498 -0.930 7.489 1.00 . A A . 564 GLU CG 1 1
8 8577 1 1 29 GLU H H 16.609 0.072 5.188 1.00 . A A . 564 GLU H 1 1
8 8578 1 1 29 GLU HA H 14.692 -1.913 4.741 1.00 . A A . 564 GLU HA 1 1
8 8579 1 1 29 GLU HB2 H 15.138 -2.523 7.170 1.00 . A A . 564 GLU HB2 1 1
8 8580 1 1 29 GLU HB3 H 16.522 -2.512 6.081 1.00 . A A . 564 GLU HB3 1 1
8 8581 1 1 29 GLU HG2 H 17.145 -0.312 6.886 1.00 . A A . 564 GLU HG2 1 1
8 8582 1 1 29 GLU HG3 H 15.762 -0.307 7.980 1.00 . A A . 564 GLU HG3 1 1
8 8583 1 1 29 GLU N N 15.699 -0.128 4.867 1.00 . A A . 564 GLU N 1 1
8 8584 1 1 29 GLU O O 12.569 -1.239 5.886 1.00 . A A . 564 GLU O 1 1
8 8585 1 1 29 GLU OE1 O 18.492 -1.981 8.254 1.00 . A A . 564 GLU OE1 1 1
8 8586 1 1 29 GLU OE2 O 16.819 -1.827 9.668 1.00 . A A . 564 GLU OE2 1 1
8 8587 1 1 30 ALA C C 11.473 1.373 6.636 1.00 . A A . 565 ALA C 1 1
8 8588 1 1 30 ALA CA C 12.607 0.983 7.574 1.00 . A A . 565 ALA CA 1 1
8 8589 1 1 30 ALA CB C 13.045 2.186 8.390 1.00 . A A . 565 ALA CB 1 1
8 8590 1 1 30 ALA H H 14.611 0.889 6.899 1.00 . A A . 565 ALA H 1 1
8 8591 1 1 30 ALA HA H 12.249 0.229 8.258 1.00 . A A . 565 ALA HA 1 1
8 8592 1 1 30 ALA HB1 H 13.754 1.875 9.142 1.00 . A A . 565 ALA HB1 1 1
8 8593 1 1 30 ALA HB2 H 12.184 2.624 8.862 1.00 . A A . 565 ALA HB2 1 1
8 8594 1 1 30 ALA HB3 H 13.505 2.915 7.740 1.00 . A A . 565 ALA HB3 1 1
8 8595 1 1 30 ALA N N 13.742 0.428 6.849 1.00 . A A . 565 ALA N 1 1
8 8596 1 1 30 ALA O O 10.300 1.168 6.949 1.00 . A A . 565 ALA O 1 1
8 8597 1 1 31 ASP C C 10.145 1.171 3.882 1.00 . A A . 566 ASP C 1 1
8 8598 1 1 31 ASP CA C 10.820 2.369 4.524 1.00 . A A . 566 ASP CA 1 1
8 8599 1 1 31 ASP CB C 11.440 3.260 3.451 1.00 . A A . 566 ASP CB 1 1
8 8600 1 1 31 ASP CG C 12.146 4.466 4.038 1.00 . A A . 566 ASP CG 1 1
8 8601 1 1 31 ASP H H 12.773 2.064 5.287 1.00 . A A . 566 ASP H 1 1
8 8602 1 1 31 ASP HA H 10.074 2.937 5.060 1.00 . A A . 566 ASP HA 1 1
8 8603 1 1 31 ASP HB2 H 12.151 2.685 2.880 1.00 . A A . 566 ASP HB2 1 1
8 8604 1 1 31 ASP HB3 H 10.663 3.605 2.787 1.00 . A A . 566 ASP HB3 1 1
8 8605 1 1 31 ASP N N 11.822 1.935 5.489 1.00 . A A . 566 ASP N 1 1
8 8606 1 1 31 ASP O O 8.924 1.137 3.753 1.00 . A A . 566 ASP O 1 1
8 8607 1 1 31 ASP OD1 O 11.459 5.430 4.438 1.00 . A A . 566 ASP OD1 1 1
8 8608 1 1 31 ASP OD2 O 13.391 4.449 4.112 1.00 . A A . 566 ASP OD2 1 1
8 8609 1 1 32 LYS C C 9.461 -1.691 3.978 1.00 . A A . 567 LYS C 1 1
8 8610 1 1 32 LYS CA C 10.410 -1.063 2.960 1.00 . A A . 567 LYS CA 1 1
8 8611 1 1 32 LYS CB C 11.538 -2.052 2.651 1.00 . A A . 567 LYS CB 1 1
8 8612 1 1 32 LYS CD C 12.010 -4.531 2.342 1.00 . A A . 567 LYS CD 1 1
8 8613 1 1 32 LYS CE C 12.989 -4.635 1.187 1.00 . A A . 567 LYS CE 1 1
8 8614 1 1 32 LYS CG C 11.016 -3.390 2.156 1.00 . A A . 567 LYS CG 1 1
8 8615 1 1 32 LYS H H 11.917 0.309 3.518 1.00 . A A . 567 LYS H 1 1
8 8616 1 1 32 LYS HA H 9.868 -0.845 2.053 1.00 . A A . 567 LYS HA 1 1
8 8617 1 1 32 LYS HB2 H 12.184 -1.627 1.894 1.00 . A A . 567 LYS HB2 1 1
8 8618 1 1 32 LYS HB3 H 12.108 -2.219 3.550 1.00 . A A . 567 LYS HB3 1 1
8 8619 1 1 32 LYS HD2 H 12.565 -4.364 3.251 1.00 . A A . 567 LYS HD2 1 1
8 8620 1 1 32 LYS HD3 H 11.463 -5.460 2.421 1.00 . A A . 567 LYS HD3 1 1
8 8621 1 1 32 LYS HE2 H 12.454 -4.477 0.262 1.00 . A A . 567 LYS HE2 1 1
8 8622 1 1 32 LYS HE3 H 13.744 -3.872 1.303 1.00 . A A . 567 LYS HE3 1 1
8 8623 1 1 32 LYS HG2 H 10.116 -3.627 2.696 1.00 . A A . 567 LYS HG2 1 1
8 8624 1 1 32 LYS HG3 H 10.785 -3.299 1.104 1.00 . A A . 567 LYS HG3 1 1
8 8625 1 1 32 LYS HZ1 H 14.270 -6.043 0.320 1.00 . A A . 567 LYS HZ1 1 1
8 8626 1 1 32 LYS HZ2 H 12.925 -6.725 1.095 1.00 . A A . 567 LYS HZ2 1 1
8 8627 1 1 32 LYS HZ3 H 14.219 -6.111 2.012 1.00 . A A . 567 LYS HZ3 1 1
8 8628 1 1 32 LYS N N 10.945 0.186 3.481 1.00 . A A . 567 LYS N 1 1
8 8629 1 1 32 LYS NZ N 13.648 -5.969 1.149 1.00 . A A . 567 LYS NZ 1 1
8 8630 1 1 32 LYS O O 8.344 -2.091 3.648 1.00 . A A . 567 LYS O 1 1
8 8631 1 1 33 LYS C C 7.839 -1.660 6.551 1.00 . A A . 568 LYS C 1 1
8 8632 1 1 33 LYS CA C 9.158 -2.376 6.298 1.00 . A A . 568 LYS CA 1 1
8 8633 1 1 33 LYS CB C 9.986 -2.404 7.581 1.00 . A A . 568 LYS CB 1 1
8 8634 1 1 33 LYS CD C 12.011 -3.307 8.777 1.00 . A A . 568 LYS CD 1 1
8 8635 1 1 33 LYS CE C 11.216 -3.554 10.049 1.00 . A A . 568 LYS CE 1 1
8 8636 1 1 33 LYS CG C 11.136 -3.397 7.536 1.00 . A A . 568 LYS CG 1 1
8 8637 1 1 33 LYS H H 10.800 -1.370 5.424 1.00 . A A . 568 LYS H 1 1
8 8638 1 1 33 LYS HA H 8.948 -3.392 6.002 1.00 . A A . 568 LYS HA 1 1
8 8639 1 1 33 LYS HB2 H 10.394 -1.419 7.756 1.00 . A A . 568 LYS HB2 1 1
8 8640 1 1 33 LYS HB3 H 9.341 -2.670 8.406 1.00 . A A . 568 LYS HB3 1 1
8 8641 1 1 33 LYS HD2 H 12.792 -4.047 8.705 1.00 . A A . 568 LYS HD2 1 1
8 8642 1 1 33 LYS HD3 H 12.452 -2.321 8.823 1.00 . A A . 568 LYS HD3 1 1
8 8643 1 1 33 LYS HE2 H 11.882 -3.476 10.896 1.00 . A A . 568 LYS HE2 1 1
8 8644 1 1 33 LYS HE3 H 10.448 -2.798 10.128 1.00 . A A . 568 LYS HE3 1 1
8 8645 1 1 33 LYS HG2 H 10.731 -4.396 7.468 1.00 . A A . 568 LYS HG2 1 1
8 8646 1 1 33 LYS HG3 H 11.739 -3.191 6.664 1.00 . A A . 568 LYS HG3 1 1
8 8647 1 1 33 LYS HZ1 H 10.066 -5.042 10.960 1.00 . A A . 568 LYS HZ1 1 1
8 8648 1 1 33 LYS HZ2 H 11.298 -5.642 9.958 1.00 . A A . 568 LYS HZ2 1 1
8 8649 1 1 33 LYS HZ3 H 9.894 -4.977 9.274 1.00 . A A . 568 LYS HZ3 1 1
8 8650 1 1 33 LYS N N 9.916 -1.752 5.223 1.00 . A A . 568 LYS N 1 1
8 8651 1 1 33 LYS NZ N 10.577 -4.895 10.060 1.00 . A A . 568 LYS NZ 1 1
8 8652 1 1 33 LYS O O 6.800 -2.303 6.702 1.00 . A A . 568 LYS O 1 1
8 8653 1 1 34 LYS C C 5.628 0.268 5.826 1.00 . A A . 569 LYS C 1 1
8 8654 1 1 34 LYS CA C 6.683 0.440 6.917 1.00 . A A . 569 LYS CA 1 1
8 8655 1 1 34 LYS CB C 7.024 1.929 7.119 1.00 . A A . 569 LYS CB 1 1
8 8656 1 1 34 LYS CD C 7.763 4.110 6.109 1.00 . A A . 569 LYS CD 1 1
8 8657 1 1 34 LYS CE C 6.598 5.047 6.391 1.00 . A A . 569 LYS CE 1 1
8 8658 1 1 34 LYS CG C 7.297 2.692 5.832 1.00 . A A . 569 LYS CG 1 1
8 8659 1 1 34 LYS H H 8.725 0.137 6.427 1.00 . A A . 569 LYS H 1 1
8 8660 1 1 34 LYS HA H 6.283 0.045 7.841 1.00 . A A . 569 LYS HA 1 1
8 8661 1 1 34 LYS HB2 H 6.204 2.412 7.622 1.00 . A A . 569 LYS HB2 1 1
8 8662 1 1 34 LYS HB3 H 7.902 1.999 7.743 1.00 . A A . 569 LYS HB3 1 1
8 8663 1 1 34 LYS HD2 H 8.409 4.093 6.972 1.00 . A A . 569 LYS HD2 1 1
8 8664 1 1 34 LYS HD3 H 8.309 4.473 5.251 1.00 . A A . 569 LYS HD3 1 1
8 8665 1 1 34 LYS HE2 H 5.935 5.048 5.538 1.00 . A A . 569 LYS HE2 1 1
8 8666 1 1 34 LYS HE3 H 6.067 4.689 7.261 1.00 . A A . 569 LYS HE3 1 1
8 8667 1 1 34 LYS HG2 H 8.053 2.173 5.266 1.00 . A A . 569 LYS HG2 1 1
8 8668 1 1 34 LYS HG3 H 6.387 2.730 5.257 1.00 . A A . 569 LYS HG3 1 1
8 8669 1 1 34 LYS HZ1 H 6.263 7.104 6.560 1.00 . A A . 569 LYS HZ1 1 1
8 8670 1 1 34 LYS HZ2 H 7.799 6.703 5.956 1.00 . A A . 569 LYS HZ2 1 1
8 8671 1 1 34 LYS HZ3 H 7.461 6.513 7.604 1.00 . A A . 569 LYS HZ3 1 1
8 8672 1 1 34 LYS N N 7.876 -0.332 6.600 1.00 . A A . 569 LYS N 1 1
8 8673 1 1 34 LYS NZ N 7.062 6.437 6.643 1.00 . A A . 569 LYS NZ 1 1
8 8674 1 1 34 LYS O O 4.456 0.041 6.122 1.00 . A A . 569 LYS O 1 1
8 8675 1 1 35 VAL C C 4.579 -1.141 3.286 1.00 . A A . 570 VAL C 1 1
8 8676 1 1 35 VAL CA C 5.130 0.278 3.456 1.00 . A A . 570 VAL CA 1 1
8 8677 1 1 35 VAL CB C 5.761 0.787 2.141 1.00 . A A . 570 VAL CB 1 1
8 8678 1 1 35 VAL CG1 C 6.897 -0.105 1.696 1.00 . A A . 570 VAL CG1 1 1
8 8679 1 1 35 VAL CG2 C 4.701 0.893 1.059 1.00 . A A . 570 VAL CG2 1 1
8 8680 1 1 35 VAL H H 7.011 0.491 4.392 1.00 . A A . 570 VAL H 1 1
8 8681 1 1 35 VAL HA H 4.301 0.929 3.688 1.00 . A A . 570 VAL HA 1 1
8 8682 1 1 35 VAL HB H 6.165 1.780 2.315 1.00 . A A . 570 VAL HB 1 1
8 8683 1 1 35 VAL HG11 H 6.496 -1.047 1.357 1.00 . A A . 570 VAL HG11 1 1
8 8684 1 1 35 VAL HG12 H 7.570 -0.276 2.526 1.00 . A A . 570 VAL HG12 1 1
8 8685 1 1 35 VAL HG13 H 7.433 0.370 0.886 1.00 . A A . 570 VAL HG13 1 1
8 8686 1 1 35 VAL HG21 H 3.996 1.666 1.325 1.00 . A A . 570 VAL HG21 1 1
8 8687 1 1 35 VAL HG22 H 4.182 -0.050 0.971 1.00 . A A . 570 VAL HG22 1 1
8 8688 1 1 35 VAL HG23 H 5.169 1.139 0.116 1.00 . A A . 570 VAL HG23 1 1
8 8689 1 1 35 VAL N N 6.052 0.361 4.570 1.00 . A A . 570 VAL N 1 1
8 8690 1 1 35 VAL O O 3.393 -1.308 3.033 1.00 . A A . 570 VAL O 1 1
8 8691 1 1 36 LEU C C 3.924 -3.815 4.437 1.00 . A A . 571 LEU C 1 1
8 8692 1 1 36 LEU CA C 4.973 -3.548 3.365 1.00 . A A . 571 LEU CA 1 1
8 8693 1 1 36 LEU CB C 6.132 -4.530 3.567 1.00 . A A . 571 LEU CB 1 1
8 8694 1 1 36 LEU CD1 C 8.402 -5.322 2.955 1.00 . A A . 571 LEU CD1 1 1
8 8695 1 1 36 LEU CD2 C 6.562 -5.494 1.299 1.00 . A A . 571 LEU CD2 1 1
8 8696 1 1 36 LEU CG C 7.139 -4.666 2.430 1.00 . A A . 571 LEU CG 1 1
8 8697 1 1 36 LEU H H 6.382 -1.974 3.605 1.00 . A A . 571 LEU H 1 1
8 8698 1 1 36 LEU HA H 4.536 -3.707 2.390 1.00 . A A . 571 LEU HA 1 1
8 8699 1 1 36 LEU HB2 H 6.670 -4.235 4.454 1.00 . A A . 571 LEU HB2 1 1
8 8700 1 1 36 LEU HB3 H 5.708 -5.506 3.739 1.00 . A A . 571 LEU HB3 1 1
8 8701 1 1 36 LEU HD11 H 8.823 -4.714 3.742 1.00 . A A . 571 LEU HD11 1 1
8 8702 1 1 36 LEU HD12 H 9.119 -5.418 2.151 1.00 . A A . 571 LEU HD12 1 1
8 8703 1 1 36 LEU HD13 H 8.164 -6.300 3.344 1.00 . A A . 571 LEU HD13 1 1
8 8704 1 1 36 LEU HD21 H 7.364 -5.844 0.667 1.00 . A A . 571 LEU HD21 1 1
8 8705 1 1 36 LEU HD22 H 5.889 -4.890 0.712 1.00 . A A . 571 LEU HD22 1 1
8 8706 1 1 36 LEU HD23 H 6.028 -6.339 1.706 1.00 . A A . 571 LEU HD23 1 1
8 8707 1 1 36 LEU HG H 7.390 -3.693 2.042 1.00 . A A . 571 LEU HG 1 1
8 8708 1 1 36 LEU N N 5.430 -2.160 3.440 1.00 . A A . 571 LEU N 1 1
8 8709 1 1 36 LEU O O 2.871 -4.398 4.168 1.00 . A A . 571 LEU O 1 1
8 8710 1 1 37 ASP C C 2.034 -2.839 6.606 1.00 . A A . 572 ASP C 1 1
8 8711 1 1 37 ASP CA C 3.357 -3.571 6.801 1.00 . A A . 572 ASP CA 1 1
8 8712 1 1 37 ASP CB C 4.059 -3.059 8.059 1.00 . A A . 572 ASP CB 1 1
8 8713 1 1 37 ASP CG C 3.324 -3.414 9.330 1.00 . A A . 572 ASP CG 1 1
8 8714 1 1 37 ASP H H 5.079 -2.896 5.779 1.00 . A A . 572 ASP H 1 1
8 8715 1 1 37 ASP HA H 3.167 -4.628 6.905 1.00 . A A . 572 ASP HA 1 1
8 8716 1 1 37 ASP HB2 H 5.051 -3.483 8.109 1.00 . A A . 572 ASP HB2 1 1
8 8717 1 1 37 ASP HB3 H 4.138 -1.984 8.001 1.00 . A A . 572 ASP HB3 1 1
8 8718 1 1 37 ASP N N 4.229 -3.373 5.649 1.00 . A A . 572 ASP N 1 1
8 8719 1 1 37 ASP O O 0.959 -3.390 6.849 1.00 . A A . 572 ASP O 1 1
8 8720 1 1 37 ASP OD1 O 3.477 -4.556 9.809 1.00 . A A . 572 ASP OD1 1 1
8 8721 1 1 37 ASP OD2 O 2.617 -2.544 9.874 1.00 . A A . 572 ASP OD2 1 1
8 8722 1 1 38 LYS C C 0.169 -1.371 4.690 1.00 . A A . 573 LYS C 1 1
8 8723 1 1 38 LYS CA C 0.962 -0.782 5.851 1.00 . A A . 573 LYS CA 1 1
8 8724 1 1 38 LYS CB C 1.420 0.642 5.538 1.00 . A A . 573 LYS CB 1 1
8 8725 1 1 38 LYS CD C -0.874 1.679 5.660 1.00 . A A . 573 LYS CD 1 1
8 8726 1 1 38 LYS CE C -1.789 2.706 5.026 1.00 . A A . 573 LYS CE 1 1
8 8727 1 1 38 LYS CG C 0.387 1.513 4.847 1.00 . A A . 573 LYS CG 1 1
8 8728 1 1 38 LYS H H 3.022 -1.216 6.003 1.00 . A A . 573 LYS H 1 1
8 8729 1 1 38 LYS HA H 0.336 -0.765 6.729 1.00 . A A . 573 LYS HA 1 1
8 8730 1 1 38 LYS HB2 H 1.693 1.126 6.464 1.00 . A A . 573 LYS HB2 1 1
8 8731 1 1 38 LYS HB3 H 2.292 0.590 4.905 1.00 . A A . 573 LYS HB3 1 1
8 8732 1 1 38 LYS HD2 H -1.387 0.733 5.694 1.00 . A A . 573 LYS HD2 1 1
8 8733 1 1 38 LYS HD3 H -0.617 1.998 6.658 1.00 . A A . 573 LYS HD3 1 1
8 8734 1 1 38 LYS HE2 H -1.264 3.651 4.984 1.00 . A A . 573 LYS HE2 1 1
8 8735 1 1 38 LYS HE3 H -2.029 2.382 4.018 1.00 . A A . 573 LYS HE3 1 1
8 8736 1 1 38 LYS HG2 H 0.816 2.489 4.675 1.00 . A A . 573 LYS HG2 1 1
8 8737 1 1 38 LYS HG3 H 0.135 1.063 3.898 1.00 . A A . 573 LYS HG3 1 1
8 8738 1 1 38 LYS HZ1 H -2.822 3.326 6.736 1.00 . A A . 573 LYS HZ1 1 1
8 8739 1 1 38 LYS HZ2 H -3.493 1.959 5.995 1.00 . A A . 573 LYS HZ2 1 1
8 8740 1 1 38 LYS HZ3 H -3.710 3.492 5.305 1.00 . A A . 573 LYS HZ3 1 1
8 8741 1 1 38 LYS N N 2.129 -1.599 6.146 1.00 . A A . 573 LYS N 1 1
8 8742 1 1 38 LYS NZ N -3.041 2.885 5.813 1.00 . A A . 573 LYS NZ 1 1
8 8743 1 1 38 LYS O O -1.063 -1.373 4.704 1.00 . A A . 573 LYS O 1 1
8 8744 1 1 39 CYS C C -0.560 -3.715 2.996 1.00 . A A . 574 CYS C 1 1
8 8745 1 1 39 CYS CA C 0.255 -2.517 2.545 1.00 . A A . 574 CYS CA 1 1
8 8746 1 1 39 CYS CB C 1.323 -2.972 1.560 1.00 . A A . 574 CYS CB 1 1
8 8747 1 1 39 CYS H H 1.862 -1.821 3.730 1.00 . A A . 574 CYS H 1 1
8 8748 1 1 39 CYS HA H -0.394 -1.797 2.068 1.00 . A A . 574 CYS HA 1 1
8 8749 1 1 39 CYS HB2 H 1.710 -2.123 1.042 1.00 . A A . 574 CYS HB2 1 1
8 8750 1 1 39 CYS HB3 H 2.123 -3.444 2.101 1.00 . A A . 574 CYS HB3 1 1
8 8751 1 1 39 CYS HG H -0.593 -4.228 0.459 1.00 . A A . 574 CYS HG 1 1
8 8752 1 1 39 CYS N N 0.879 -1.877 3.693 1.00 . A A . 574 CYS N 1 1
8 8753 1 1 39 CYS O O -1.659 -3.966 2.507 1.00 . A A . 574 CYS O 1 1
8 8754 1 1 39 CYS SG S 0.725 -4.139 0.328 1.00 . A A . 574 CYS SG 1 1
8 8755 1 1 40 GLN C C -1.925 -5.167 5.261 1.00 . A A . 575 GLN C 1 1
8 8756 1 1 40 GLN CA C -0.659 -5.593 4.527 1.00 . A A . 575 GLN CA 1 1
8 8757 1 1 40 GLN CB C 0.301 -6.284 5.481 1.00 . A A . 575 GLN CB 1 1
8 8758 1 1 40 GLN CD C 0.131 -8.626 4.569 1.00 . A A . 575 GLN CD 1 1
8 8759 1 1 40 GLN CG C 1.039 -7.446 4.847 1.00 . A A . 575 GLN CG 1 1
8 8760 1 1 40 GLN H H 0.930 -4.240 4.189 1.00 . A A . 575 GLN H 1 1
8 8761 1 1 40 GLN HA H -0.932 -6.284 3.738 1.00 . A A . 575 GLN HA 1 1
8 8762 1 1 40 GLN HB2 H 1.033 -5.563 5.821 1.00 . A A . 575 GLN HB2 1 1
8 8763 1 1 40 GLN HB3 H -0.253 -6.644 6.327 1.00 . A A . 575 GLN HB3 1 1
8 8764 1 1 40 GLN HE21 H -0.366 -7.867 2.806 1.00 . A A . 575 GLN HE21 1 1
8 8765 1 1 40 GLN HE22 H -1.119 -9.372 3.214 1.00 . A A . 575 GLN HE22 1 1
8 8766 1 1 40 GLN HG2 H 1.468 -7.114 3.913 1.00 . A A . 575 GLN HG2 1 1
8 8767 1 1 40 GLN HG3 H 1.828 -7.766 5.512 1.00 . A A . 575 GLN HG3 1 1
8 8768 1 1 40 GLN N N 0.010 -4.458 3.916 1.00 . A A . 575 GLN N 1 1
8 8769 1 1 40 GLN NE2 N -0.513 -8.620 3.413 1.00 . A A . 575 GLN NE2 1 1
8 8770 1 1 40 GLN O O -2.947 -5.844 5.186 1.00 . A A . 575 GLN O 1 1
8 8771 1 1 40 GLN OE1 O 0.000 -9.530 5.394 1.00 . A A . 575 GLN OE1 1 1
8 8772 1 1 41 GLU C C -4.161 -3.254 5.681 1.00 . A A . 576 GLU C 1 1
8 8773 1 1 41 GLU CA C -3.011 -3.486 6.651 1.00 . A A . 576 GLU CA 1 1
8 8774 1 1 41 GLU CB C -2.649 -2.159 7.319 1.00 . A A . 576 GLU CB 1 1
8 8775 1 1 41 GLU CD C -3.635 0.065 8.004 1.00 . A A . 576 GLU CD 1 1
8 8776 1 1 41 GLU CG C -3.846 -1.431 7.915 1.00 . A A . 576 GLU CG 1 1
8 8777 1 1 41 GLU H H -0.990 -3.571 6.007 1.00 . A A . 576 GLU H 1 1
8 8778 1 1 41 GLU HA H -3.318 -4.190 7.403 1.00 . A A . 576 GLU HA 1 1
8 8779 1 1 41 GLU HB2 H -1.939 -2.349 8.110 1.00 . A A . 576 GLU HB2 1 1
8 8780 1 1 41 GLU HB3 H -2.192 -1.515 6.585 1.00 . A A . 576 GLU HB3 1 1
8 8781 1 1 41 GLU HG2 H -4.711 -1.619 7.296 1.00 . A A . 576 GLU HG2 1 1
8 8782 1 1 41 GLU HG3 H -4.027 -1.815 8.908 1.00 . A A . 576 GLU HG3 1 1
8 8783 1 1 41 GLU N N -1.853 -4.035 5.950 1.00 . A A . 576 GLU N 1 1
8 8784 1 1 41 GLU O O -5.256 -3.785 5.859 1.00 . A A . 576 GLU O 1 1
8 8785 1 1 41 GLU OE1 O -3.061 0.530 9.009 1.00 . A A . 576 GLU OE1 1 1
8 8786 1 1 41 GLU OE2 O -4.042 0.786 7.065 1.00 . A A . 576 GLU OE2 1 1
8 8787 1 1 42 VAL C C -5.375 -3.421 2.915 1.00 . A A . 577 VAL C 1 1
8 8788 1 1 42 VAL CA C -4.911 -2.165 3.650 1.00 . A A . 577 VAL CA 1 1
8 8789 1 1 42 VAL CB C -4.422 -1.097 2.641 1.00 . A A . 577 VAL CB 1 1
8 8790 1 1 42 VAL CG1 C -2.968 -1.292 2.288 1.00 . A A . 577 VAL CG1 1 1
8 8791 1 1 42 VAL CG2 C -5.259 -1.110 1.375 1.00 . A A . 577 VAL CG2 1 1
8 8792 1 1 42 VAL H H -2.993 -2.098 4.548 1.00 . A A . 577 VAL H 1 1
8 8793 1 1 42 VAL HA H -5.758 -1.753 4.178 1.00 . A A . 577 VAL HA 1 1
8 8794 1 1 42 VAL HB H -4.526 -0.127 3.101 1.00 . A A . 577 VAL HB 1 1
8 8795 1 1 42 VAL HG11 H -2.835 -2.259 1.826 1.00 . A A . 577 VAL HG11 1 1
8 8796 1 1 42 VAL HG12 H -2.366 -1.235 3.186 1.00 . A A . 577 VAL HG12 1 1
8 8797 1 1 42 VAL HG13 H -2.664 -0.519 1.599 1.00 . A A . 577 VAL HG13 1 1
8 8798 1 1 42 VAL HG21 H -4.714 -0.617 0.582 1.00 . A A . 577 VAL HG21 1 1
8 8799 1 1 42 VAL HG22 H -6.189 -0.588 1.553 1.00 . A A . 577 VAL HG22 1 1
8 8800 1 1 42 VAL HG23 H -5.467 -2.130 1.089 1.00 . A A . 577 VAL HG23 1 1
8 8801 1 1 42 VAL N N -3.895 -2.476 4.643 1.00 . A A . 577 VAL N 1 1
8 8802 1 1 42 VAL O O -6.570 -3.617 2.724 1.00 . A A . 577 VAL O 1 1
8 8803 1 1 43 ILE C C -5.686 -6.417 2.620 1.00 . A A . 578 ILE C 1 1
8 8804 1 1 43 ILE CA C -4.770 -5.498 1.800 1.00 . A A . 578 ILE CA 1 1
8 8805 1 1 43 ILE CB C -3.491 -6.235 1.347 1.00 . A A . 578 ILE CB 1 1
8 8806 1 1 43 ILE CD1 C -1.611 -6.096 -0.354 1.00 . A A . 578 ILE CD1 1 1
8 8807 1 1 43 ILE CG1 C -2.974 -5.611 0.046 1.00 . A A . 578 ILE CG1 1 1
8 8808 1 1 43 ILE CG2 C -3.740 -7.722 1.165 1.00 . A A . 578 ILE CG2 1 1
8 8809 1 1 43 ILE H H -3.498 -4.093 2.752 1.00 . A A . 578 ILE H 1 1
8 8810 1 1 43 ILE HA H -5.300 -5.200 0.910 1.00 . A A . 578 ILE HA 1 1
8 8811 1 1 43 ILE HB H -2.745 -6.112 2.114 1.00 . A A . 578 ILE HB 1 1
8 8812 1 1 43 ILE HD11 H -1.549 -7.165 -0.212 1.00 . A A . 578 ILE HD11 1 1
8 8813 1 1 43 ILE HD12 H -0.867 -5.602 0.247 1.00 . A A . 578 ILE HD12 1 1
8 8814 1 1 43 ILE HD13 H -1.446 -5.862 -1.395 1.00 . A A . 578 ILE HD13 1 1
8 8815 1 1 43 ILE HG12 H -3.647 -5.853 -0.759 1.00 . A A . 578 ILE HG12 1 1
8 8816 1 1 43 ILE HG13 H -2.925 -4.536 0.158 1.00 . A A . 578 ILE HG13 1 1
8 8817 1 1 43 ILE HG21 H -4.484 -7.872 0.396 1.00 . A A . 578 ILE HG21 1 1
8 8818 1 1 43 ILE HG22 H -4.096 -8.133 2.095 1.00 . A A . 578 ILE HG22 1 1
8 8819 1 1 43 ILE HG23 H -2.820 -8.210 0.879 1.00 . A A . 578 ILE HG23 1 1
8 8820 1 1 43 ILE N N -4.439 -4.281 2.535 1.00 . A A . 578 ILE N 1 1
8 8821 1 1 43 ILE O O -6.638 -6.995 2.086 1.00 . A A . 578 ILE O 1 1
8 8822 1 1 44 SER C C -7.625 -6.635 4.999 1.00 . A A . 579 SER C 1 1
8 8823 1 1 44 SER CA C -6.277 -7.324 4.790 1.00 . A A . 579 SER CA 1 1
8 8824 1 1 44 SER CB C -5.586 -7.577 6.131 1.00 . A A . 579 SER CB 1 1
8 8825 1 1 44 SER H H -4.637 -6.074 4.294 1.00 . A A . 579 SER H 1 1
8 8826 1 1 44 SER HA H -6.448 -8.273 4.305 1.00 . A A . 579 SER HA 1 1
8 8827 1 1 44 SER HB2 H -5.338 -6.633 6.591 1.00 . A A . 579 SER HB2 1 1
8 8828 1 1 44 SER HB3 H -6.251 -8.130 6.779 1.00 . A A . 579 SER HB3 1 1
8 8829 1 1 44 SER HG H -4.480 -8.875 5.157 1.00 . A A . 579 SER HG 1 1
8 8830 1 1 44 SER N N -5.422 -6.530 3.916 1.00 . A A . 579 SER N 1 1
8 8831 1 1 44 SER O O -8.650 -7.298 5.163 1.00 . A A . 579 SER O 1 1
8 8832 1 1 44 SER OG O -4.394 -8.324 5.949 1.00 . A A . 579 SER OG 1 1
8 8833 1 1 45 TRP C C -9.687 -4.650 3.848 1.00 . A A . 580 TRP C 1 1
8 8834 1 1 45 TRP CA C -8.830 -4.513 5.102 1.00 . A A . 580 TRP CA 1 1
8 8835 1 1 45 TRP CB C -8.466 -3.041 5.350 1.00 . A A . 580 TRP CB 1 1
8 8836 1 1 45 TRP CD1 C -10.431 -1.773 6.412 1.00 . A A . 580 TRP CD1 1 1
8 8837 1 1 45 TRP CD2 C -10.152 -1.380 4.223 1.00 . A A . 580 TRP CD2 1 1
8 8838 1 1 45 TRP CE2 C -11.256 -0.633 4.675 1.00 . A A . 580 TRP CE2 1 1
8 8839 1 1 45 TRP CE3 C -9.786 -1.288 2.876 1.00 . A A . 580 TRP CE3 1 1
8 8840 1 1 45 TRP CG C -9.640 -2.107 5.348 1.00 . A A . 580 TRP CG 1 1
8 8841 1 1 45 TRP CH2 C -11.609 0.260 2.520 1.00 . A A . 580 TRP CH2 1 1
8 8842 1 1 45 TRP CZ2 C -11.992 0.192 3.831 1.00 . A A . 580 TRP CZ2 1 1
8 8843 1 1 45 TRP CZ3 C -10.518 -0.470 2.040 1.00 . A A . 580 TRP CZ3 1 1
8 8844 1 1 45 TRP H H -6.764 -4.843 4.825 1.00 . A A . 580 TRP H 1 1
8 8845 1 1 45 TRP HA H -9.382 -4.892 5.949 1.00 . A A . 580 TRP HA 1 1
8 8846 1 1 45 TRP HB2 H -7.980 -2.957 6.310 1.00 . A A . 580 TRP HB2 1 1
8 8847 1 1 45 TRP HB3 H -7.781 -2.715 4.579 1.00 . A A . 580 TRP HB3 1 1
8 8848 1 1 45 TRP HD1 H -10.303 -2.160 7.412 1.00 . A A . 580 TRP HD1 1 1
8 8849 1 1 45 TRP HE1 H -12.101 -0.503 6.595 1.00 . A A . 580 TRP HE1 1 1
8 8850 1 1 45 TRP HE3 H -8.946 -1.846 2.487 1.00 . A A . 580 TRP HE3 1 1
8 8851 1 1 45 TRP HH2 H -12.152 0.890 1.830 1.00 . A A . 580 TRP HH2 1 1
8 8852 1 1 45 TRP HZ2 H -12.838 0.762 4.184 1.00 . A A . 580 TRP HZ2 1 1
8 8853 1 1 45 TRP HZ3 H -10.250 -0.386 0.997 1.00 . A A . 580 TRP HZ3 1 1
8 8854 1 1 45 TRP N N -7.615 -5.306 4.961 1.00 . A A . 580 TRP N 1 1
8 8855 1 1 45 TRP NE1 N -11.408 -0.889 6.014 1.00 . A A . 580 TRP NE1 1 1
8 8856 1 1 45 TRP O O -10.910 -4.706 3.921 1.00 . A A . 580 TRP O 1 1
8 8857 1 1 46 LEU C C -10.442 -6.213 1.393 1.00 . A A . 581 LEU C 1 1
8 8858 1 1 46 LEU CA C -9.689 -4.898 1.417 1.00 . A A . 581 LEU CA 1 1
8 8859 1 1 46 LEU CB C -8.649 -4.904 0.310 1.00 . A A . 581 LEU CB 1 1
8 8860 1 1 46 LEU CD1 C -6.616 -3.831 -0.605 1.00 . A A . 581 LEU CD1 1 1
8 8861 1 1 46 LEU CD2 C -8.807 -2.654 -0.728 1.00 . A A . 581 LEU CD2 1 1
8 8862 1 1 46 LEU CG C -7.937 -3.582 0.083 1.00 . A A . 581 LEU CG 1 1
8 8863 1 1 46 LEU H H -8.041 -4.612 2.722 1.00 . A A . 581 LEU H 1 1
8 8864 1 1 46 LEU HA H -10.377 -4.081 1.256 1.00 . A A . 581 LEU HA 1 1
8 8865 1 1 46 LEU HB2 H -7.906 -5.651 0.548 1.00 . A A . 581 LEU HB2 1 1
8 8866 1 1 46 LEU HB3 H -9.138 -5.188 -0.611 1.00 . A A . 581 LEU HB3 1 1
8 8867 1 1 46 LEU HD11 H -6.427 -3.059 -1.334 1.00 . A A . 581 LEU HD11 1 1
8 8868 1 1 46 LEU HD12 H -6.648 -4.796 -1.089 1.00 . A A . 581 LEU HD12 1 1
8 8869 1 1 46 LEU HD13 H -5.826 -3.831 0.131 1.00 . A A . 581 LEU HD13 1 1
8 8870 1 1 46 LEU HD21 H -9.581 -2.242 -0.098 1.00 . A A . 581 LEU HD21 1 1
8 8871 1 1 46 LEU HD22 H -9.261 -3.214 -1.526 1.00 . A A . 581 LEU HD22 1 1
8 8872 1 1 46 LEU HD23 H -8.208 -1.853 -1.136 1.00 . A A . 581 LEU HD23 1 1
8 8873 1 1 46 LEU HG H -7.743 -3.113 1.034 1.00 . A A . 581 LEU HG 1 1
8 8874 1 1 46 LEU N N -9.023 -4.707 2.702 1.00 . A A . 581 LEU N 1 1
8 8875 1 1 46 LEU O O -11.596 -6.282 0.973 1.00 . A A . 581 LEU O 1 1
8 8876 1 1 47 ASP C C -11.484 -8.636 2.900 1.00 . A A . 582 ASP C 1 1
8 8877 1 1 47 ASP CA C -10.337 -8.594 1.899 1.00 . A A . 582 ASP CA 1 1
8 8878 1 1 47 ASP CB C -9.253 -9.601 2.297 1.00 . A A . 582 ASP CB 1 1
8 8879 1 1 47 ASP CG C -9.775 -11.019 2.421 1.00 . A A . 582 ASP CG 1 1
8 8880 1 1 47 ASP H H -8.841 -7.120 2.156 1.00 . A A . 582 ASP H 1 1
8 8881 1 1 47 ASP HA H -10.713 -8.842 0.916 1.00 . A A . 582 ASP HA 1 1
8 8882 1 1 47 ASP HB2 H -8.473 -9.589 1.554 1.00 . A A . 582 ASP HB2 1 1
8 8883 1 1 47 ASP HB3 H -8.836 -9.308 3.250 1.00 . A A . 582 ASP HB3 1 1
8 8884 1 1 47 ASP N N -9.764 -7.257 1.846 1.00 . A A . 582 ASP N 1 1
8 8885 1 1 47 ASP O O -12.472 -9.345 2.710 1.00 . A A . 582 ASP O 1 1
8 8886 1 1 47 ASP OD1 O -9.911 -11.701 1.383 1.00 . A A . 582 ASP OD1 1 1
8 8887 1 1 47 ASP OD2 O -10.031 -11.465 3.559 1.00 . A A . 582 ASP OD2 1 1
8 8888 1 1 48 ALA C C -13.518 -6.944 4.720 1.00 . A A . 583 ALA C 1 1
8 8889 1 1 48 ALA CA C -12.310 -7.826 5.037 1.00 . A A . 583 ALA CA 1 1
8 8890 1 1 48 ALA CB C -11.615 -7.340 6.294 1.00 . A A . 583 ALA CB 1 1
8 8891 1 1 48 ALA H H -10.568 -7.250 3.998 1.00 . A A . 583 ALA H 1 1
8 8892 1 1 48 ALA HA H -12.645 -8.839 5.208 1.00 . A A . 583 ALA HA 1 1
8 8893 1 1 48 ALA HB1 H -11.755 -6.274 6.396 1.00 . A A . 583 ALA HB1 1 1
8 8894 1 1 48 ALA HB2 H -10.555 -7.554 6.212 1.00 . A A . 583 ALA HB2 1 1
8 8895 1 1 48 ALA HB3 H -12.023 -7.847 7.158 1.00 . A A . 583 ALA HB3 1 1
8 8896 1 1 48 ALA N N -11.349 -7.843 3.949 1.00 . A A . 583 ALA N 1 1
8 8897 1 1 48 ALA O O -14.638 -7.219 5.154 1.00 . A A . 583 ALA O 1 1
8 8898 1 1 49 ASN C C -14.570 -4.876 2.117 1.00 . A A . 584 ASN C 1 1
8 8899 1 1 49 ASN CA C -14.330 -4.933 3.616 1.00 . A A . 584 ASN CA 1 1
8 8900 1 1 49 ASN CB C -13.981 -3.539 4.147 1.00 . A A . 584 ASN CB 1 1
8 8901 1 1 49 ASN CG C -14.223 -3.411 5.639 1.00 . A A . 584 ASN CG 1 1
8 8902 1 1 49 ASN H H -12.382 -5.754 3.590 1.00 . A A . 584 ASN H 1 1
8 8903 1 1 49 ASN HA H -15.240 -5.262 4.093 1.00 . A A . 584 ASN HA 1 1
8 8904 1 1 49 ASN HB2 H -12.938 -3.338 3.954 1.00 . A A . 584 ASN HB2 1 1
8 8905 1 1 49 ASN HB3 H -14.586 -2.804 3.637 1.00 . A A . 584 ASN HB3 1 1
8 8906 1 1 49 ASN HD21 H -12.357 -3.970 6.024 1.00 . A A . 584 ASN HD21 1 1
8 8907 1 1 49 ASN HD22 H -13.336 -3.612 7.407 1.00 . A A . 584 ASN HD22 1 1
8 8908 1 1 49 ASN N N -13.287 -5.892 3.947 1.00 . A A . 584 ASN N 1 1
8 8909 1 1 49 ASN ND2 N -13.205 -3.694 6.435 1.00 . A A . 584 ASN ND2 1 1
8 8910 1 1 49 ASN O O -14.365 -3.847 1.477 1.00 . A A . 584 ASN O 1 1
8 8911 1 1 49 ASN OD1 O -15.324 -3.061 6.071 1.00 . A A . 584 ASN OD1 1 1
8 8912 1 1 50 THR C C -16.776 -5.387 0.004 1.00 . A A . 585 THR C 1 1
8 8913 1 1 50 THR CA C -15.410 -6.037 0.163 1.00 . A A . 585 THR CA 1 1
8 8914 1 1 50 THR CB C -15.457 -7.488 -0.342 1.00 . A A . 585 THR CB 1 1
8 8915 1 1 50 THR CG2 C -14.082 -8.125 -0.269 1.00 . A A . 585 THR CG2 1 1
8 8916 1 1 50 THR H H -15.101 -6.802 2.106 1.00 . A A . 585 THR H 1 1
8 8917 1 1 50 THR HA H -14.679 -5.488 -0.415 1.00 . A A . 585 THR HA 1 1
8 8918 1 1 50 THR HB H -15.788 -7.491 -1.368 1.00 . A A . 585 THR HB 1 1
8 8919 1 1 50 THR HG1 H -16.799 -8.915 -0.105 1.00 . A A . 585 THR HG1 1 1
8 8920 1 1 50 THR HG21 H -13.761 -8.151 0.761 1.00 . A A . 585 THR HG21 1 1
8 8921 1 1 50 THR HG22 H -13.382 -7.544 -0.852 1.00 . A A . 585 THR HG22 1 1
8 8922 1 1 50 THR HG23 H -14.128 -9.132 -0.657 1.00 . A A . 585 THR HG23 1 1
8 8923 1 1 50 THR N N -15.021 -5.989 1.561 1.00 . A A . 585 THR N 1 1
8 8924 1 1 50 THR O O -17.234 -5.096 -1.100 1.00 . A A . 585 THR O 1 1
8 8925 1 1 50 THR OG1 O -16.369 -8.253 0.453 1.00 . A A . 585 THR OG1 1 1
8 8926 1 1 51 LEU C C -18.613 -3.057 1.410 1.00 . A A . 586 LEU C 1 1
8 8927 1 1 51 LEU CA C -18.730 -4.568 1.218 1.00 . A A . 586 LEU CA 1 1
8 8928 1 1 51 LEU CB C -19.534 -5.177 2.376 1.00 . A A . 586 LEU CB 1 1
8 8929 1 1 51 LEU CD1 C -20.103 -7.205 0.990 1.00 . A A . 586 LEU CD1 1 1
8 8930 1 1 51 LEU CD2 C -18.417 -7.405 2.832 1.00 . A A . 586 LEU CD2 1 1
8 8931 1 1 51 LEU CG C -19.693 -6.709 2.369 1.00 . A A . 586 LEU CG 1 1
8 8932 1 1 51 LEU H H -16.971 -5.427 1.981 1.00 . A A . 586 LEU H 1 1
8 8933 1 1 51 LEU HA H -19.242 -4.767 0.291 1.00 . A A . 586 LEU HA 1 1
8 8934 1 1 51 LEU HB2 H -19.052 -4.895 3.297 1.00 . A A . 586 LEU HB2 1 1
8 8935 1 1 51 LEU HB3 H -20.522 -4.740 2.365 1.00 . A A . 586 LEU HB3 1 1
8 8936 1 1 51 LEU HD11 H -21.101 -6.856 0.759 1.00 . A A . 586 LEU HD11 1 1
8 8937 1 1 51 LEU HD12 H -20.084 -8.283 0.977 1.00 . A A . 586 LEU HD12 1 1
8 8938 1 1 51 LEU HD13 H -19.412 -6.825 0.251 1.00 . A A . 586 LEU HD13 1 1
8 8939 1 1 51 LEU HD21 H -18.108 -7.005 3.785 1.00 . A A . 586 LEU HD21 1 1
8 8940 1 1 51 LEU HD22 H -17.637 -7.241 2.104 1.00 . A A . 586 LEU HD22 1 1
8 8941 1 1 51 LEU HD23 H -18.601 -8.466 2.928 1.00 . A A . 586 LEU HD23 1 1
8 8942 1 1 51 LEU HG H -20.481 -6.977 3.057 1.00 . A A . 586 LEU HG 1 1
8 8943 1 1 51 LEU N N -17.411 -5.166 1.148 1.00 . A A . 586 LEU N 1 1
8 8944 1 1 51 LEU O O -19.613 -2.363 1.610 1.00 . A A . 586 LEU O 1 1
8 8945 1 1 52 ALA C C -17.583 -0.389 0.253 1.00 . A A . 587 ALA C 1 1
8 8946 1 1 52 ALA CA C -17.135 -1.127 1.504 1.00 . A A . 587 ALA CA 1 1
8 8947 1 1 52 ALA CB C -15.659 -0.855 1.754 1.00 . A A . 587 ALA CB 1 1
8 8948 1 1 52 ALA H H -16.626 -3.162 1.221 1.00 . A A . 587 ALA H 1 1
8 8949 1 1 52 ALA HA H -17.699 -0.767 2.353 1.00 . A A . 587 ALA HA 1 1
8 8950 1 1 52 ALA HB1 H -15.060 -1.614 1.264 1.00 . A A . 587 ALA HB1 1 1
8 8951 1 1 52 ALA HB2 H -15.463 -0.859 2.813 1.00 . A A . 587 ALA HB2 1 1
8 8952 1 1 52 ALA HB3 H -15.407 0.113 1.349 1.00 . A A . 587 ALA HB3 1 1
8 8953 1 1 52 ALA N N -17.384 -2.556 1.364 1.00 . A A . 587 ALA N 1 1
8 8954 1 1 52 ALA O O -17.741 -0.987 -0.814 1.00 . A A . 587 ALA O 1 1
8 8955 1 1 53 GLU C C -16.880 2.297 -1.380 1.00 . A A . 588 GLU C 1 1
8 8956 1 1 53 GLU CA C -18.140 1.739 -0.742 1.00 . A A . 588 GLU CA 1 1
8 8957 1 1 53 GLU CB C -19.076 2.869 -0.313 1.00 . A A . 588 GLU CB 1 1
8 8958 1 1 53 GLU CD C -21.300 3.494 0.716 1.00 . A A . 588 GLU CD 1 1
8 8959 1 1 53 GLU CG C -20.428 2.378 0.180 1.00 . A A . 588 GLU CG 1 1
8 8960 1 1 53 GLU H H -17.689 1.318 1.276 1.00 . A A . 588 GLU H 1 1
8 8961 1 1 53 GLU HA H -18.648 1.116 -1.463 1.00 . A A . 588 GLU HA 1 1
8 8962 1 1 53 GLU HB2 H -18.605 3.426 0.483 1.00 . A A . 588 GLU HB2 1 1
8 8963 1 1 53 GLU HB3 H -19.239 3.526 -1.155 1.00 . A A . 588 GLU HB3 1 1
8 8964 1 1 53 GLU HG2 H -20.945 1.904 -0.641 1.00 . A A . 588 GLU HG2 1 1
8 8965 1 1 53 GLU HG3 H -20.269 1.656 0.968 1.00 . A A . 588 GLU HG3 1 1
8 8966 1 1 53 GLU N N -17.786 0.908 0.390 1.00 . A A . 588 GLU N 1 1
8 8967 1 1 53 GLU O O -15.794 2.178 -0.810 1.00 . A A . 588 GLU O 1 1
8 8968 1 1 53 GLU OE1 O -22.018 4.134 -0.083 1.00 . A A . 588 GLU OE1 1 1
8 8969 1 1 53 GLU OE2 O -21.271 3.733 1.938 1.00 . A A . 588 GLU OE2 1 1
8 8970 1 1 54 LYS C C -14.954 4.276 -2.496 1.00 . A A . 589 LYS C 1 1
8 8971 1 1 54 LYS CA C -15.886 3.390 -3.319 1.00 . A A . 589 LYS CA 1 1
8 8972 1 1 54 LYS CB C -16.392 4.176 -4.530 1.00 . A A . 589 LYS CB 1 1
8 8973 1 1 54 LYS CD C -17.959 5.964 -5.373 1.00 . A A . 589 LYS CD 1 1
8 8974 1 1 54 LYS CE C -18.547 7.319 -5.013 1.00 . A A . 589 LYS CE 1 1
8 8975 1 1 54 LYS CG C -17.331 5.317 -4.161 1.00 . A A . 589 LYS CG 1 1
8 8976 1 1 54 LYS H H -17.937 3.078 -2.882 1.00 . A A . 589 LYS H 1 1
8 8977 1 1 54 LYS HA H -15.340 2.524 -3.663 1.00 . A A . 589 LYS HA 1 1
8 8978 1 1 54 LYS HB2 H -15.542 4.601 -5.035 1.00 . A A . 589 LYS HB2 1 1
8 8979 1 1 54 LYS HB3 H -16.909 3.506 -5.198 1.00 . A A . 589 LYS HB3 1 1
8 8980 1 1 54 LYS HD2 H -17.202 6.095 -6.134 1.00 . A A . 589 LYS HD2 1 1
8 8981 1 1 54 LYS HD3 H -18.746 5.325 -5.746 1.00 . A A . 589 LYS HD3 1 1
8 8982 1 1 54 LYS HE2 H -17.733 7.985 -4.768 1.00 . A A . 589 LYS HE2 1 1
8 8983 1 1 54 LYS HE3 H -19.086 7.703 -5.866 1.00 . A A . 589 LYS HE3 1 1
8 8984 1 1 54 LYS HG2 H -18.118 4.931 -3.532 1.00 . A A . 589 LYS HG2 1 1
8 8985 1 1 54 LYS HG3 H -16.776 6.070 -3.618 1.00 . A A . 589 LYS HG3 1 1
8 8986 1 1 54 LYS HZ1 H -18.917 7.162 -2.960 1.00 . A A . 589 LYS HZ1 1 1
8 8987 1 1 54 LYS HZ2 H -20.080 6.401 -3.927 1.00 . A A . 589 LYS HZ2 1 1
8 8988 1 1 54 LYS HZ3 H -20.070 8.090 -3.797 1.00 . A A . 589 LYS HZ3 1 1
8 8989 1 1 54 LYS N N -17.027 2.929 -2.534 1.00 . A A . 589 LYS N 1 1
8 8990 1 1 54 LYS NZ N -19.468 7.239 -3.846 1.00 . A A . 589 LYS NZ 1 1
8 8991 1 1 54 LYS O O -13.732 4.110 -2.513 1.00 . A A . 589 LYS O 1 1
8 8992 1 1 55 ASP C C -13.967 5.552 0.117 1.00 . A A . 590 ASP C 1 1
8 8993 1 1 55 ASP CA C -14.800 6.181 -0.995 1.00 . A A . 590 ASP CA 1 1
8 8994 1 1 55 ASP CB C -15.737 7.235 -0.407 1.00 . A A . 590 ASP CB 1 1
8 8995 1 1 55 ASP CG C -16.601 7.890 -1.461 1.00 . A A . 590 ASP CG 1 1
8 8996 1 1 55 ASP H H -16.528 5.217 -1.739 1.00 . A A . 590 ASP H 1 1
8 8997 1 1 55 ASP HA H -14.126 6.670 -1.687 1.00 . A A . 590 ASP HA 1 1
8 8998 1 1 55 ASP HB2 H -16.381 6.771 0.324 1.00 . A A . 590 ASP HB2 1 1
8 8999 1 1 55 ASP HB3 H -15.143 8.000 0.072 1.00 . A A . 590 ASP HB3 1 1
8 9000 1 1 55 ASP N N -15.550 5.190 -1.753 1.00 . A A . 590 ASP N 1 1
8 9001 1 1 55 ASP O O -12.913 6.080 0.453 1.00 . A A . 590 ASP O 1 1
8 9002 1 1 55 ASP OD1 O -17.681 7.345 -1.774 1.00 . A A . 590 ASP OD1 1 1
8 9003 1 1 55 ASP OD2 O -16.203 8.948 -1.992 1.00 . A A . 590 ASP OD2 1 1
8 9004 1 1 56 GLU C C -12.284 3.351 1.172 1.00 . A A . 591 GLU C 1 1
8 9005 1 1 56 GLU CA C -13.632 3.763 1.727 1.00 . A A . 591 GLU CA 1 1
8 9006 1 1 56 GLU CB C -14.354 2.539 2.306 1.00 . A A . 591 GLU CB 1 1
8 9007 1 1 56 GLU CD C -14.965 3.886 4.338 1.00 . A A . 591 GLU CD 1 1
8 9008 1 1 56 GLU CG C -15.444 2.891 3.300 1.00 . A A . 591 GLU CG 1 1
8 9009 1 1 56 GLU H H -15.280 4.058 0.414 1.00 . A A . 591 GLU H 1 1
8 9010 1 1 56 GLU HA H -13.472 4.480 2.520 1.00 . A A . 591 GLU HA 1 1
8 9011 1 1 56 GLU HB2 H -14.802 1.976 1.500 1.00 . A A . 591 GLU HB2 1 1
8 9012 1 1 56 GLU HB3 H -13.629 1.914 2.808 1.00 . A A . 591 GLU HB3 1 1
8 9013 1 1 56 GLU HG2 H -16.280 3.313 2.766 1.00 . A A . 591 GLU HG2 1 1
8 9014 1 1 56 GLU HG3 H -15.758 1.989 3.804 1.00 . A A . 591 GLU HG3 1 1
8 9015 1 1 56 GLU N N -14.416 4.432 0.688 1.00 . A A . 591 GLU N 1 1
8 9016 1 1 56 GLU O O -11.245 3.519 1.821 1.00 . A A . 591 GLU O 1 1
8 9017 1 1 56 GLU OE1 O -15.050 5.107 4.082 1.00 . A A . 591 GLU OE1 1 1
8 9018 1 1 56 GLU OE2 O -14.481 3.456 5.407 1.00 . A A . 591 GLU OE2 1 1
8 9019 1 1 57 PHE C C -10.298 3.752 -1.052 1.00 . A A . 592 PHE C 1 1
8 9020 1 1 57 PHE CA C -11.082 2.491 -0.735 1.00 . A A . 592 PHE CA 1 1
8 9021 1 1 57 PHE CB C -11.391 1.720 -2.015 1.00 . A A . 592 PHE CB 1 1
8 9022 1 1 57 PHE CD1 C -11.602 -0.670 -1.342 1.00 . A A . 592 PHE CD1 1 1
8 9023 1 1 57 PHE CD2 C -13.579 0.489 -1.982 1.00 . A A . 592 PHE CD2 1 1
8 9024 1 1 57 PHE CE1 C -12.345 -1.813 -1.102 1.00 . A A . 592 PHE CE1 1 1
8 9025 1 1 57 PHE CE2 C -14.329 -0.647 -1.749 1.00 . A A . 592 PHE CE2 1 1
8 9026 1 1 57 PHE CG C -12.209 0.486 -1.778 1.00 . A A . 592 PHE CG 1 1
8 9027 1 1 57 PHE CZ C -13.710 -1.801 -1.309 1.00 . A A . 592 PHE CZ 1 1
8 9028 1 1 57 PHE H H -13.165 2.714 -0.499 1.00 . A A . 592 PHE H 1 1
8 9029 1 1 57 PHE HA H -10.497 1.867 -0.076 1.00 . A A . 592 PHE HA 1 1
8 9030 1 1 57 PHE HB2 H -11.936 2.358 -2.691 1.00 . A A . 592 PHE HB2 1 1
8 9031 1 1 57 PHE HB3 H -10.463 1.421 -2.481 1.00 . A A . 592 PHE HB3 1 1
8 9032 1 1 57 PHE HD1 H -10.534 -0.671 -1.190 1.00 . A A . 592 PHE HD1 1 1
8 9033 1 1 57 PHE HD2 H -14.063 1.392 -2.327 1.00 . A A . 592 PHE HD2 1 1
8 9034 1 1 57 PHE HE1 H -11.858 -2.718 -0.760 1.00 . A A . 592 PHE HE1 1 1
8 9035 1 1 57 PHE HE2 H -15.396 -0.634 -1.911 1.00 . A A . 592 PHE HE2 1 1
8 9036 1 1 57 PHE HZ H -14.293 -2.690 -1.124 1.00 . A A . 592 PHE HZ 1 1
8 9037 1 1 57 PHE N N -12.303 2.845 -0.046 1.00 . A A . 592 PHE N 1 1
8 9038 1 1 57 PHE O O -9.107 3.828 -0.791 1.00 . A A . 592 PHE O 1 1
8 9039 1 1 58 GLU C C -9.660 6.675 -0.738 1.00 . A A . 593 GLU C 1 1
8 9040 1 1 58 GLU CA C -10.349 6.019 -1.934 1.00 . A A . 593 GLU CA 1 1
8 9041 1 1 58 GLU CB C -11.379 6.960 -2.562 1.00 . A A . 593 GLU CB 1 1
8 9042 1 1 58 GLU CD C -10.592 6.499 -4.915 1.00 . A A . 593 GLU CD 1 1
8 9043 1 1 58 GLU CG C -11.780 6.540 -3.967 1.00 . A A . 593 GLU CG 1 1
8 9044 1 1 58 GLU H H -11.956 4.657 -1.701 1.00 . A A . 593 GLU H 1 1
8 9045 1 1 58 GLU HA H -9.598 5.789 -2.674 1.00 . A A . 593 GLU HA 1 1
8 9046 1 1 58 GLU HB2 H -12.268 6.971 -1.943 1.00 . A A . 593 GLU HB2 1 1
8 9047 1 1 58 GLU HB3 H -10.969 7.957 -2.605 1.00 . A A . 593 GLU HB3 1 1
8 9048 1 1 58 GLU HG2 H -12.225 5.552 -3.921 1.00 . A A . 593 GLU HG2 1 1
8 9049 1 1 58 GLU HG3 H -12.505 7.244 -4.350 1.00 . A A . 593 GLU HG3 1 1
8 9050 1 1 58 GLU N N -10.988 4.762 -1.561 1.00 . A A . 593 GLU N 1 1
8 9051 1 1 58 GLU O O -8.582 7.258 -0.875 1.00 . A A . 593 GLU O 1 1
8 9052 1 1 58 GLU OE1 O -9.903 5.461 -4.975 1.00 . A A . 593 GLU OE1 1 1
8 9053 1 1 58 GLU OE2 O -10.331 7.518 -5.594 1.00 . A A . 593 GLU OE2 1 1
8 9054 1 1 59 HIS C C -8.376 6.250 1.951 1.00 . A A . 594 HIS C 1 1
8 9055 1 1 59 HIS CA C -9.645 7.042 1.667 1.00 . A A . 594 HIS CA 1 1
8 9056 1 1 59 HIS CB C -10.598 6.911 2.862 1.00 . A A . 594 HIS CB 1 1
8 9057 1 1 59 HIS CD2 C -12.027 9.007 2.320 1.00 . A A . 594 HIS CD2 1 1
8 9058 1 1 59 HIS CE1 C -13.979 8.241 2.946 1.00 . A A . 594 HIS CE1 1 1
8 9059 1 1 59 HIS CG C -11.841 7.741 2.760 1.00 . A A . 594 HIS CG 1 1
8 9060 1 1 59 HIS H H -11.160 6.142 0.476 1.00 . A A . 594 HIS H 1 1
8 9061 1 1 59 HIS HA H -9.387 8.079 1.527 1.00 . A A . 594 HIS HA 1 1
8 9062 1 1 59 HIS HB2 H -10.899 5.882 2.955 1.00 . A A . 594 HIS HB2 1 1
8 9063 1 1 59 HIS HB3 H -10.075 7.208 3.758 1.00 . A A . 594 HIS HB3 1 1
8 9064 1 1 59 HIS HD1 H -13.292 6.403 3.525 1.00 . A A . 594 HIS HD1 1 1
8 9065 1 1 59 HIS HD2 H -11.260 9.673 1.947 1.00 . A A . 594 HIS HD2 1 1
8 9066 1 1 59 HIS HE1 H -15.036 8.172 3.155 1.00 . A A . 594 HIS HE1 1 1
8 9067 1 1 59 HIS HE2 H -13.809 10.085 2.060 1.00 . A A . 594 HIS HE2 1 1
8 9068 1 1 59 HIS N N -10.267 6.558 0.437 1.00 . A A . 594 HIS N 1 1
8 9069 1 1 59 HIS ND1 N -13.088 7.289 3.147 1.00 . A A . 594 HIS ND1 1 1
8 9070 1 1 59 HIS NE2 N -13.359 9.293 2.445 1.00 . A A . 594 HIS NE2 1 1
8 9071 1 1 59 HIS O O -7.338 6.813 2.303 1.00 . A A . 594 HIS O 1 1
8 9072 1 1 60 LYS C C -6.241 4.308 0.991 1.00 . A A . 595 LYS C 1 1
8 9073 1 1 60 LYS CA C -7.351 4.045 2.001 1.00 . A A . 595 LYS CA 1 1
8 9074 1 1 60 LYS CB C -7.821 2.600 1.885 1.00 . A A . 595 LYS CB 1 1
8 9075 1 1 60 LYS CD C -6.810 1.923 4.095 1.00 . A A . 595 LYS CD 1 1
8 9076 1 1 60 LYS CE C -8.132 1.751 4.841 1.00 . A A . 595 LYS CE 1 1
8 9077 1 1 60 LYS CG C -6.921 1.613 2.606 1.00 . A A . 595 LYS CG 1 1
8 9078 1 1 60 LYS H H -9.324 4.557 1.482 1.00 . A A . 595 LYS H 1 1
8 9079 1 1 60 LYS HA H -6.974 4.220 2.998 1.00 . A A . 595 LYS HA 1 1
8 9080 1 1 60 LYS HB2 H -8.815 2.519 2.290 1.00 . A A . 595 LYS HB2 1 1
8 9081 1 1 60 LYS HB3 H -7.848 2.332 0.840 1.00 . A A . 595 LYS HB3 1 1
8 9082 1 1 60 LYS HD2 H -6.076 1.267 4.535 1.00 . A A . 595 LYS HD2 1 1
8 9083 1 1 60 LYS HD3 H -6.485 2.950 4.201 1.00 . A A . 595 LYS HD3 1 1
8 9084 1 1 60 LYS HE2 H -8.651 0.896 4.433 1.00 . A A . 595 LYS HE2 1 1
8 9085 1 1 60 LYS HE3 H -7.922 1.575 5.886 1.00 . A A . 595 LYS HE3 1 1
8 9086 1 1 60 LYS HG2 H -7.319 0.617 2.483 1.00 . A A . 595 LYS HG2 1 1
8 9087 1 1 60 LYS HG3 H -5.935 1.661 2.166 1.00 . A A . 595 LYS HG3 1 1
8 9088 1 1 60 LYS HZ1 H -9.807 2.882 5.390 1.00 . A A . 595 LYS HZ1 1 1
8 9089 1 1 60 LYS HZ2 H -9.395 3.019 3.759 1.00 . A A . 595 LYS HZ2 1 1
8 9090 1 1 60 LYS HZ3 H -8.468 3.817 4.932 1.00 . A A . 595 LYS HZ3 1 1
8 9091 1 1 60 LYS N N -8.469 4.938 1.775 1.00 . A A . 595 LYS N 1 1
8 9092 1 1 60 LYS NZ N -9.013 2.947 4.719 1.00 . A A . 595 LYS NZ 1 1
8 9093 1 1 60 LYS O O -5.056 4.196 1.309 1.00 . A A . 595 LYS O 1 1
8 9094 1 1 61 ARG C C -4.850 6.159 -0.894 1.00 . A A . 596 ARG C 1 1
8 9095 1 1 61 ARG CA C -5.699 4.958 -1.292 1.00 . A A . 596 ARG CA 1 1
8 9096 1 1 61 ARG CB C -6.434 5.223 -2.611 1.00 . A A . 596 ARG CB 1 1
8 9097 1 1 61 ARG CD C -6.329 4.737 -5.084 1.00 . A A . 596 ARG CD 1 1
8 9098 1 1 61 ARG CG C -5.538 5.096 -3.832 1.00 . A A . 596 ARG CG 1 1
8 9099 1 1 61 ARG CZ C -6.888 6.799 -6.327 1.00 . A A . 596 ARG CZ 1 1
8 9100 1 1 61 ARG H H -7.606 4.663 -0.427 1.00 . A A . 596 ARG H 1 1
8 9101 1 1 61 ARG HA H -5.055 4.099 -1.421 1.00 . A A . 596 ARG HA 1 1
8 9102 1 1 61 ARG HB2 H -7.245 4.516 -2.710 1.00 . A A . 596 ARG HB2 1 1
8 9103 1 1 61 ARG HB3 H -6.840 6.224 -2.593 1.00 . A A . 596 ARG HB3 1 1
8 9104 1 1 61 ARG HD2 H -5.637 4.528 -5.886 1.00 . A A . 596 ARG HD2 1 1
8 9105 1 1 61 ARG HD3 H -6.909 3.849 -4.877 1.00 . A A . 596 ARG HD3 1 1
8 9106 1 1 61 ARG HE H -8.183 5.741 -5.207 1.00 . A A . 596 ARG HE 1 1
8 9107 1 1 61 ARG HG2 H -5.035 6.037 -3.996 1.00 . A A . 596 ARG HG2 1 1
8 9108 1 1 61 ARG HG3 H -4.805 4.323 -3.647 1.00 . A A . 596 ARG HG3 1 1
8 9109 1 1 61 ARG HH11 H -4.916 6.325 -6.346 1.00 . A A . 596 ARG HH11 1 1
8 9110 1 1 61 ARG HH12 H -5.350 7.699 -7.312 1.00 . A A . 596 ARG HH12 1 1
8 9111 1 1 61 ARG HH21 H -8.767 7.564 -6.462 1.00 . A A . 596 ARG HH21 1 1
8 9112 1 1 61 ARG HH22 H -7.545 8.407 -7.380 1.00 . A A . 596 ARG HH22 1 1
8 9113 1 1 61 ARG N N -6.642 4.645 -0.231 1.00 . A A . 596 ARG N 1 1
8 9114 1 1 61 ARG NE N -7.238 5.802 -5.510 1.00 . A A . 596 ARG NE 1 1
8 9115 1 1 61 ARG NH1 N -5.617 6.951 -6.687 1.00 . A A . 596 ARG NH1 1 1
8 9116 1 1 61 ARG NH2 N -7.805 7.660 -6.754 1.00 . A A . 596 ARG NH2 1 1
8 9117 1 1 61 ARG O O -3.654 6.207 -1.187 1.00 . A A . 596 ARG O 1 1
8 9118 1 1 62 LYS C C -3.729 7.786 1.363 1.00 . A A . 597 LYS C 1 1
8 9119 1 1 62 LYS CA C -4.753 8.263 0.337 1.00 . A A . 597 LYS CA 1 1
8 9120 1 1 62 LYS CB C -5.701 9.252 1.020 1.00 . A A . 597 LYS CB 1 1
8 9121 1 1 62 LYS CD C -6.453 10.284 -1.137 1.00 . A A . 597 LYS CD 1 1
8 9122 1 1 62 LYS CE C -7.547 11.138 -1.733 1.00 . A A . 597 LYS CE 1 1
8 9123 1 1 62 LYS CG C -6.884 9.695 0.185 1.00 . A A . 597 LYS CG 1 1
8 9124 1 1 62 LYS H H -6.451 7.057 -0.083 1.00 . A A . 597 LYS H 1 1
8 9125 1 1 62 LYS HA H -4.244 8.759 -0.472 1.00 . A A . 597 LYS HA 1 1
8 9126 1 1 62 LYS HB2 H -6.085 8.794 1.911 1.00 . A A . 597 LYS HB2 1 1
8 9127 1 1 62 LYS HB3 H -5.138 10.132 1.298 1.00 . A A . 597 LYS HB3 1 1
8 9128 1 1 62 LYS HD2 H -5.575 10.891 -0.985 1.00 . A A . 597 LYS HD2 1 1
8 9129 1 1 62 LYS HD3 H -6.230 9.482 -1.820 1.00 . A A . 597 LYS HD3 1 1
8 9130 1 1 62 LYS HE2 H -7.701 11.991 -1.089 1.00 . A A . 597 LYS HE2 1 1
8 9131 1 1 62 LYS HE3 H -7.225 11.470 -2.706 1.00 . A A . 597 LYS HE3 1 1
8 9132 1 1 62 LYS HG2 H -7.515 8.841 -0.008 1.00 . A A . 597 LYS HG2 1 1
8 9133 1 1 62 LYS HG3 H -7.442 10.440 0.735 1.00 . A A . 597 LYS HG3 1 1
8 9134 1 1 62 LYS HZ1 H -9.153 10.066 -0.936 1.00 . A A . 597 LYS HZ1 1 1
8 9135 1 1 62 LYS HZ2 H -8.705 9.577 -2.501 1.00 . A A . 597 LYS HZ2 1 1
8 9136 1 1 62 LYS HZ3 H -9.563 11.021 -2.277 1.00 . A A . 597 LYS HZ3 1 1
8 9137 1 1 62 LYS N N -5.477 7.118 -0.211 1.00 . A A . 597 LYS N 1 1
8 9138 1 1 62 LYS NZ N -8.829 10.399 -1.871 1.00 . A A . 597 LYS NZ 1 1
8 9139 1 1 62 LYS O O -2.556 8.155 1.315 1.00 . A A . 597 LYS O 1 1
8 9140 1 1 63 GLU C C -2.158 5.674 2.902 1.00 . A A . 598 GLU C 1 1
8 9141 1 1 63 GLU CA C -3.392 6.433 3.385 1.00 . A A . 598 GLU CA 1 1
8 9142 1 1 63 GLU CB C -4.241 5.497 4.235 1.00 . A A . 598 GLU CB 1 1
8 9143 1 1 63 GLU CD C -6.376 5.177 5.515 1.00 . A A . 598 GLU CD 1 1
8 9144 1 1 63 GLU CG C -5.397 6.178 4.939 1.00 . A A . 598 GLU CG 1 1
8 9145 1 1 63 GLU H H -5.127 6.632 2.193 1.00 . A A . 598 GLU H 1 1
8 9146 1 1 63 GLU HA H -3.085 7.273 3.986 1.00 . A A . 598 GLU HA 1 1
8 9147 1 1 63 GLU HB2 H -4.645 4.724 3.599 1.00 . A A . 598 GLU HB2 1 1
8 9148 1 1 63 GLU HB3 H -3.611 5.039 4.982 1.00 . A A . 598 GLU HB3 1 1
8 9149 1 1 63 GLU HG2 H -5.009 6.788 5.743 1.00 . A A . 598 GLU HG2 1 1
8 9150 1 1 63 GLU HG3 H -5.915 6.806 4.230 1.00 . A A . 598 GLU HG3 1 1
8 9151 1 1 63 GLU N N -4.196 6.934 2.272 1.00 . A A . 598 GLU N 1 1
8 9152 1 1 63 GLU O O -1.021 5.995 3.266 1.00 . A A . 598 GLU O 1 1
8 9153 1 1 63 GLU OE1 O -5.985 4.410 6.417 1.00 . A A . 598 GLU OE1 1 1
8 9154 1 1 63 GLU OE2 O -7.537 5.135 5.054 1.00 . A A . 598 GLU OE2 1 1
8 9155 1 1 64 LEU C C -0.331 4.644 0.796 1.00 . A A . 599 LEU C 1 1
8 9156 1 1 64 LEU CA C -1.338 3.803 1.573 1.00 . A A . 599 LEU CA 1 1
8 9157 1 1 64 LEU CB C -1.959 2.711 0.687 1.00 . A A . 599 LEU CB 1 1
8 9158 1 1 64 LEU CD1 C -0.016 1.881 -0.692 1.00 . A A . 599 LEU CD1 1 1
8 9159 1 1 64 LEU CD2 C -0.423 0.915 1.571 1.00 . A A . 599 LEU CD2 1 1
8 9160 1 1 64 LEU CG C -1.072 1.509 0.332 1.00 . A A . 599 LEU CG 1 1
8 9161 1 1 64 LEU H H -3.329 4.484 1.812 1.00 . A A . 599 LEU H 1 1
8 9162 1 1 64 LEU HA H -0.840 3.340 2.416 1.00 . A A . 599 LEU HA 1 1
8 9163 1 1 64 LEU HB2 H -2.838 2.337 1.191 1.00 . A A . 599 LEU HB2 1 1
8 9164 1 1 64 LEU HB3 H -2.274 3.172 -0.237 1.00 . A A . 599 LEU HB3 1 1
8 9165 1 1 64 LEU HD11 H 0.680 1.063 -0.809 1.00 . A A . 599 LEU HD11 1 1
8 9166 1 1 64 LEU HD12 H 0.512 2.764 -0.358 1.00 . A A . 599 LEU HD12 1 1
8 9167 1 1 64 LEU HD13 H -0.494 2.085 -1.640 1.00 . A A . 599 LEU HD13 1 1
8 9168 1 1 64 LEU HD21 H -1.180 0.731 2.319 1.00 . A A . 599 LEU HD21 1 1
8 9169 1 1 64 LEU HD22 H 0.313 1.597 1.961 1.00 . A A . 599 LEU HD22 1 1
8 9170 1 1 64 LEU HD23 H 0.056 -0.017 1.312 1.00 . A A . 599 LEU HD23 1 1
8 9171 1 1 64 LEU HG H -1.694 0.751 -0.103 1.00 . A A . 599 LEU HG 1 1
8 9172 1 1 64 LEU N N -2.400 4.660 2.085 1.00 . A A . 599 LEU N 1 1
8 9173 1 1 64 LEU O O 0.875 4.423 0.878 1.00 . A A . 599 LEU O 1 1
8 9174 1 1 65 GLU C C 0.953 7.294 0.293 1.00 . A A . 600 GLU C 1 1
8 9175 1 1 65 GLU CA C 0.014 6.554 -0.662 1.00 . A A . 600 GLU CA 1 1
8 9176 1 1 65 GLU CB C -0.854 7.553 -1.427 1.00 . A A . 600 GLU CB 1 1
8 9177 1 1 65 GLU CD C -0.972 9.502 -3.001 1.00 . A A . 600 GLU CD 1 1
8 9178 1 1 65 GLU CG C -0.070 8.531 -2.276 1.00 . A A . 600 GLU CG 1 1
8 9179 1 1 65 GLU H H -1.810 5.716 -0.002 1.00 . A A . 600 GLU H 1 1
8 9180 1 1 65 GLU HA H 0.607 5.986 -1.366 1.00 . A A . 600 GLU HA 1 1
8 9181 1 1 65 GLU HB2 H -1.525 7.007 -2.072 1.00 . A A . 600 GLU HB2 1 1
8 9182 1 1 65 GLU HB3 H -1.435 8.116 -0.714 1.00 . A A . 600 GLU HB3 1 1
8 9183 1 1 65 GLU HG2 H 0.599 9.090 -1.638 1.00 . A A . 600 GLU HG2 1 1
8 9184 1 1 65 GLU HG3 H 0.505 7.979 -3.005 1.00 . A A . 600 GLU HG3 1 1
8 9185 1 1 65 GLU N N -0.835 5.622 0.065 1.00 . A A . 600 GLU N 1 1
8 9186 1 1 65 GLU O O 2.130 7.467 0.001 1.00 . A A . 600 GLU O 1 1
8 9187 1 1 65 GLU OE1 O -1.417 9.181 -4.121 1.00 . A A . 600 GLU OE1 1 1
8 9188 1 1 65 GLU OE2 O -1.248 10.587 -2.447 1.00 . A A . 600 GLU OE2 1 1
8 9189 1 1 66 GLN C C 2.360 7.605 2.989 1.00 . A A . 601 GLN C 1 1
8 9190 1 1 66 GLN CA C 1.228 8.450 2.420 1.00 . A A . 601 GLN CA 1 1
8 9191 1 1 66 GLN CB C 0.357 8.953 3.569 1.00 . A A . 601 GLN CB 1 1
8 9192 1 1 66 GLN CD C -1.643 10.298 4.300 1.00 . A A . 601 GLN CD 1 1
8 9193 1 1 66 GLN CG C -0.799 9.831 3.133 1.00 . A A . 601 GLN CG 1 1
8 9194 1 1 66 GLN H H -0.508 7.512 1.644 1.00 . A A . 601 GLN H 1 1
8 9195 1 1 66 GLN HA H 1.658 9.301 1.912 1.00 . A A . 601 GLN HA 1 1
8 9196 1 1 66 GLN HB2 H -0.046 8.104 4.100 1.00 . A A . 601 GLN HB2 1 1
8 9197 1 1 66 GLN HB3 H 0.979 9.527 4.243 1.00 . A A . 601 GLN HB3 1 1
8 9198 1 1 66 GLN HE21 H -2.062 11.989 3.347 1.00 . A A . 601 GLN HE21 1 1
8 9199 1 1 66 GLN HE22 H -2.753 11.816 4.924 1.00 . A A . 601 GLN HE22 1 1
8 9200 1 1 66 GLN HG2 H -0.407 10.694 2.618 1.00 . A A . 601 GLN HG2 1 1
8 9201 1 1 66 GLN HG3 H -1.426 9.266 2.460 1.00 . A A . 601 GLN HG3 1 1
8 9202 1 1 66 GLN N N 0.434 7.706 1.446 1.00 . A A . 601 GLN N 1 1
8 9203 1 1 66 GLN NE2 N -2.213 11.484 4.179 1.00 . A A . 601 GLN NE2 1 1
8 9204 1 1 66 GLN O O 3.422 8.132 3.321 1.00 . A A . 601 GLN O 1 1
8 9205 1 1 66 GLN OE1 O -1.773 9.602 5.308 1.00 . A A . 601 GLN OE1 1 1
8 9206 1 1 67 VAL C C 4.292 5.191 2.654 1.00 . A A . 602 VAL C 1 1
8 9207 1 1 67 VAL CA C 3.166 5.422 3.670 1.00 . A A . 602 VAL CA 1 1
8 9208 1 1 67 VAL CB C 2.584 4.062 4.141 1.00 . A A . 602 VAL CB 1 1
8 9209 1 1 67 VAL CG1 C 2.467 3.068 3.000 1.00 . A A . 602 VAL CG1 1 1
8 9210 1 1 67 VAL CG2 C 3.422 3.467 5.262 1.00 . A A . 602 VAL CG2 1 1
8 9211 1 1 67 VAL H H 1.267 5.930 2.846 1.00 . A A . 602 VAL H 1 1
8 9212 1 1 67 VAL HA H 3.583 5.918 4.533 1.00 . A A . 602 VAL HA 1 1
8 9213 1 1 67 VAL HB H 1.589 4.238 4.526 1.00 . A A . 602 VAL HB 1 1
8 9214 1 1 67 VAL HG11 H 2.093 3.571 2.121 1.00 . A A . 602 VAL HG11 1 1
8 9215 1 1 67 VAL HG12 H 1.778 2.285 3.283 1.00 . A A . 602 VAL HG12 1 1
8 9216 1 1 67 VAL HG13 H 3.443 2.641 2.793 1.00 . A A . 602 VAL HG13 1 1
8 9217 1 1 67 VAL HG21 H 4.449 3.387 4.940 1.00 . A A . 602 VAL HG21 1 1
8 9218 1 1 67 VAL HG22 H 3.046 2.479 5.503 1.00 . A A . 602 VAL HG22 1 1
8 9219 1 1 67 VAL HG23 H 3.365 4.102 6.135 1.00 . A A . 602 VAL HG23 1 1
8 9220 1 1 67 VAL N N 2.139 6.301 3.115 1.00 . A A . 602 VAL N 1 1
8 9221 1 1 67 VAL O O 5.468 5.177 3.015 1.00 . A A . 602 VAL O 1 1
8 9222 1 1 68 CYS C C 5.539 6.017 -0.203 1.00 . A A . 603 CYS C 1 1
8 9223 1 1 68 CYS CA C 4.890 4.740 0.328 1.00 . A A . 603 CYS CA 1 1
8 9224 1 1 68 CYS CB C 4.211 3.980 -0.809 1.00 . A A . 603 CYS CB 1 1
8 9225 1 1 68 CYS H H 2.969 5.079 1.156 1.00 . A A . 603 CYS H 1 1
8 9226 1 1 68 CYS HA H 5.667 4.105 0.747 1.00 . A A . 603 CYS HA 1 1
8 9227 1 1 68 CYS HB2 H 4.887 3.922 -1.648 1.00 . A A . 603 CYS HB2 1 1
8 9228 1 1 68 CYS HB3 H 3.973 2.979 -0.472 1.00 . A A . 603 CYS HB3 1 1
8 9229 1 1 68 CYS HG H 1.722 4.445 -0.536 1.00 . A A . 603 CYS HG 1 1
8 9230 1 1 68 CYS N N 3.924 5.021 1.387 1.00 . A A . 603 CYS N 1 1
8 9231 1 1 68 CYS O O 6.663 5.988 -0.685 1.00 . A A . 603 CYS O 1 1
8 9232 1 1 68 CYS SG S 2.687 4.746 -1.398 1.00 . A A . 603 CYS SG 1 1
8 9233 1 1 69 ASN C C 6.724 8.764 -0.231 1.00 . A A . 604 ASN C 1 1
8 9234 1 1 69 ASN CA C 5.284 8.412 -0.658 1.00 . A A . 604 ASN CA 1 1
8 9235 1 1 69 ASN CB C 4.311 9.528 -0.252 1.00 . A A . 604 ASN CB 1 1
8 9236 1 1 69 ASN CG C 4.769 10.909 -0.661 1.00 . A A . 604 ASN CG 1 1
8 9237 1 1 69 ASN H H 3.943 7.090 0.325 1.00 . A A . 604 ASN H 1 1
8 9238 1 1 69 ASN HA H 5.271 8.320 -1.736 1.00 . A A . 604 ASN HA 1 1
8 9239 1 1 69 ASN HB2 H 3.355 9.341 -0.716 1.00 . A A . 604 ASN HB2 1 1
8 9240 1 1 69 ASN HB3 H 4.187 9.517 0.819 1.00 . A A . 604 ASN HB3 1 1
8 9241 1 1 69 ASN HD21 H 4.070 11.640 1.053 1.00 . A A . 604 ASN HD21 1 1
8 9242 1 1 69 ASN HD22 H 4.796 12.791 -0.021 1.00 . A A . 604 ASN HD22 1 1
8 9243 1 1 69 ASN N N 4.824 7.130 -0.109 1.00 . A A . 604 ASN N 1 1
8 9244 1 1 69 ASN ND2 N 4.523 11.877 0.207 1.00 . A A . 604 ASN ND2 1 1
8 9245 1 1 69 ASN O O 7.560 9.048 -1.093 1.00 . A A . 604 ASN O 1 1
8 9246 1 1 69 ASN OD1 O 5.347 11.105 -1.731 1.00 . A A . 604 ASN OD1 1 1
8 9247 1 1 70 PRO C C 9.453 8.069 0.984 1.00 . A A . 605 PRO C 1 1
8 9248 1 1 70 PRO CA C 8.422 9.040 1.546 1.00 . A A . 605 PRO CA 1 1
8 9249 1 1 70 PRO CB C 8.323 8.906 3.065 1.00 . A A . 605 PRO CB 1 1
8 9250 1 1 70 PRO CD C 6.166 8.459 2.219 1.00 . A A . 605 PRO CD 1 1
8 9251 1 1 70 PRO CG C 6.883 9.118 3.351 1.00 . A A . 605 PRO CG 1 1
8 9252 1 1 70 PRO HA H 8.708 10.040 1.298 1.00 . A A . 605 PRO HA 1 1
8 9253 1 1 70 PRO HB2 H 8.649 7.919 3.364 1.00 . A A . 605 PRO HB2 1 1
8 9254 1 1 70 PRO HB3 H 8.937 9.655 3.541 1.00 . A A . 605 PRO HB3 1 1
8 9255 1 1 70 PRO HD2 H 6.080 7.395 2.392 1.00 . A A . 605 PRO HD2 1 1
8 9256 1 1 70 PRO HD3 H 5.195 8.903 2.074 1.00 . A A . 605 PRO HD3 1 1
8 9257 1 1 70 PRO HG2 H 6.620 8.657 4.289 1.00 . A A . 605 PRO HG2 1 1
8 9258 1 1 70 PRO HG3 H 6.664 10.175 3.368 1.00 . A A . 605 PRO HG3 1 1
8 9259 1 1 70 PRO N N 7.058 8.744 1.081 1.00 . A A . 605 PRO N 1 1
8 9260 1 1 70 PRO O O 10.606 8.425 0.755 1.00 . A A . 605 PRO O 1 1
8 9261 1 1 71 ILE C C 10.046 5.933 -1.279 1.00 . A A . 606 ILE C 1 1
8 9262 1 1 71 ILE CA C 9.881 5.800 0.240 1.00 . A A . 606 ILE CA 1 1
8 9263 1 1 71 ILE CB C 9.332 4.407 0.634 1.00 . A A . 606 ILE CB 1 1
8 9264 1 1 71 ILE CD1 C 7.711 2.623 -0.171 1.00 . A A . 606 ILE CD1 1 1
8 9265 1 1 71 ILE CG1 C 8.665 3.722 -0.555 1.00 . A A . 606 ILE CG1 1 1
8 9266 1 1 71 ILE CG2 C 8.356 4.524 1.803 1.00 . A A . 606 ILE CG2 1 1
8 9267 1 1 71 ILE H H 8.071 6.643 0.908 1.00 . A A . 606 ILE H 1 1
8 9268 1 1 71 ILE HA H 10.846 5.919 0.697 1.00 . A A . 606 ILE HA 1 1
8 9269 1 1 71 ILE HB H 10.166 3.806 0.962 1.00 . A A . 606 ILE HB 1 1
8 9270 1 1 71 ILE HD11 H 6.792 3.055 0.193 1.00 . A A . 606 ILE HD11 1 1
8 9271 1 1 71 ILE HD12 H 8.156 2.027 0.613 1.00 . A A . 606 ILE HD12 1 1
8 9272 1 1 71 ILE HD13 H 7.506 2.000 -1.030 1.00 . A A . 606 ILE HD13 1 1
8 9273 1 1 71 ILE HG12 H 8.113 4.456 -1.124 1.00 . A A . 606 ILE HG12 1 1
8 9274 1 1 71 ILE HG13 H 9.433 3.298 -1.180 1.00 . A A . 606 ILE HG13 1 1
8 9275 1 1 71 ILE HG21 H 7.464 5.038 1.477 1.00 . A A . 606 ILE HG21 1 1
8 9276 1 1 71 ILE HG22 H 8.816 5.082 2.600 1.00 . A A . 606 ILE HG22 1 1
8 9277 1 1 71 ILE HG23 H 8.094 3.537 2.158 1.00 . A A . 606 ILE HG23 1 1
8 9278 1 1 71 ILE N N 9.015 6.848 0.745 1.00 . A A . 606 ILE N 1 1
8 9279 1 1 71 ILE O O 11.141 5.776 -1.815 1.00 . A A . 606 ILE O 1 1
8 9280 1 1 72 ILE C C 9.811 7.620 -3.802 1.00 . A A . 607 ILE C 1 1
8 9281 1 1 72 ILE CA C 8.933 6.434 -3.398 1.00 . A A . 607 ILE CA 1 1
8 9282 1 1 72 ILE CB C 7.471 6.605 -3.900 1.00 . A A . 607 ILE CB 1 1
8 9283 1 1 72 ILE CD1 C 6.826 4.169 -3.462 1.00 . A A . 607 ILE CD1 1 1
8 9284 1 1 72 ILE CG1 C 6.939 5.287 -4.477 1.00 . A A . 607 ILE CG1 1 1
8 9285 1 1 72 ILE CG2 C 7.340 7.722 -4.920 1.00 . A A . 607 ILE CG2 1 1
8 9286 1 1 72 ILE H H 8.108 6.389 -1.456 1.00 . A A . 607 ILE H 1 1
8 9287 1 1 72 ILE HA H 9.340 5.535 -3.843 1.00 . A A . 607 ILE HA 1 1
8 9288 1 1 72 ILE HB H 6.866 6.874 -3.053 1.00 . A A . 607 ILE HB 1 1
8 9289 1 1 72 ILE HD11 H 7.801 3.963 -3.043 1.00 . A A . 607 ILE HD11 1 1
8 9290 1 1 72 ILE HD12 H 6.445 3.279 -3.942 1.00 . A A . 607 ILE HD12 1 1
8 9291 1 1 72 ILE HD13 H 6.153 4.469 -2.672 1.00 . A A . 607 ILE HD13 1 1
8 9292 1 1 72 ILE HG12 H 5.957 5.454 -4.893 1.00 . A A . 607 ILE HG12 1 1
8 9293 1 1 72 ILE HG13 H 7.603 4.954 -5.260 1.00 . A A . 607 ILE HG13 1 1
8 9294 1 1 72 ILE HG21 H 6.318 7.782 -5.262 1.00 . A A . 607 ILE HG21 1 1
8 9295 1 1 72 ILE HG22 H 7.987 7.516 -5.753 1.00 . A A . 607 ILE HG22 1 1
8 9296 1 1 72 ILE HG23 H 7.625 8.659 -4.466 1.00 . A A . 607 ILE HG23 1 1
8 9297 1 1 72 ILE N N 8.949 6.262 -1.955 1.00 . A A . 607 ILE N 1 1
8 9298 1 1 72 ILE O O 10.419 7.625 -4.871 1.00 . A A . 607 ILE O 1 1
8 9299 1 1 73 SER C C 12.233 9.410 -3.116 1.00 . A A . 608 SER C 1 1
8 9300 1 1 73 SER CA C 10.738 9.763 -3.138 1.00 . A A . 608 SER CA 1 1
8 9301 1 1 73 SER CB C 10.411 10.801 -2.069 1.00 . A A . 608 SER CB 1 1
8 9302 1 1 73 SER H H 9.406 8.545 -2.077 1.00 . A A . 608 SER H 1 1
8 9303 1 1 73 SER HA H 10.488 10.168 -4.107 1.00 . A A . 608 SER HA 1 1
8 9304 1 1 73 SER HB2 H 10.649 10.401 -1.096 1.00 . A A . 608 SER HB2 1 1
8 9305 1 1 73 SER HB3 H 10.990 11.682 -2.246 1.00 . A A . 608 SER HB3 1 1
8 9306 1 1 73 SER HG H 8.515 10.454 -1.655 1.00 . A A . 608 SER HG 1 1
8 9307 1 1 73 SER N N 9.912 8.599 -2.911 1.00 . A A . 608 SER N 1 1
8 9308 1 1 73 SER O O 13.076 10.221 -3.504 1.00 . A A . 608 SER O 1 1
8 9309 1 1 73 SER OG O 9.031 11.143 -2.102 1.00 . A A . 608 SER OG 1 1
8 9310 1 1 74 GLY C C 14.145 6.592 -3.614 1.00 . A A . 609 GLY C 1 1
8 9311 1 1 74 GLY CA C 13.928 7.744 -2.655 1.00 . A A . 609 GLY CA 1 1
8 9312 1 1 74 GLY H H 11.840 7.604 -2.340 1.00 . A A . 609 GLY H 1 1
8 9313 1 1 74 GLY HA2 H 14.572 8.564 -2.936 1.00 . A A . 609 GLY HA2 1 1
8 9314 1 1 74 GLY HA3 H 14.183 7.421 -1.658 1.00 . A A . 609 GLY HA3 1 1
8 9315 1 1 74 GLY N N 12.550 8.199 -2.666 1.00 . A A . 609 GLY N 1 1
8 9316 1 1 74 GLY O O 15.272 6.136 -3.811 1.00 . A A . 609 GLY O 1 1
8 9317 1 1 75 LEU C C 13.298 5.539 -6.576 1.00 . A A . 610 LEU C 1 1
8 9318 1 1 75 LEU CA C 13.094 5.029 -5.159 1.00 . A A . 610 LEU CA 1 1
8 9319 1 1 75 LEU CB C 11.796 4.219 -5.074 1.00 . A A . 610 LEU CB 1 1
8 9320 1 1 75 LEU CD1 C 10.306 2.636 -3.829 1.00 . A A . 610 LEU CD1 1 1
8 9321 1 1 75 LEU CD2 C 12.785 2.356 -3.727 1.00 . A A . 610 LEU CD2 1 1
8 9322 1 1 75 LEU CG C 11.645 3.358 -3.821 1.00 . A A . 610 LEU CG 1 1
8 9323 1 1 75 LEU H H 12.198 6.570 -4.034 1.00 . A A . 610 LEU H 1 1
8 9324 1 1 75 LEU HA H 13.924 4.394 -4.893 1.00 . A A . 610 LEU HA 1 1
8 9325 1 1 75 LEU HB2 H 10.968 4.911 -5.109 1.00 . A A . 610 LEU HB2 1 1
8 9326 1 1 75 LEU HB3 H 11.738 3.576 -5.936 1.00 . A A . 610 LEU HB3 1 1
8 9327 1 1 75 LEU HD11 H 10.257 1.974 -4.682 1.00 . A A . 610 LEU HD11 1 1
8 9328 1 1 75 LEU HD12 H 9.508 3.360 -3.889 1.00 . A A . 610 LEU HD12 1 1
8 9329 1 1 75 LEU HD13 H 10.202 2.060 -2.921 1.00 . A A . 610 LEU HD13 1 1
8 9330 1 1 75 LEU HD21 H 12.663 1.752 -2.840 1.00 . A A . 610 LEU HD21 1 1
8 9331 1 1 75 LEU HD22 H 13.726 2.886 -3.676 1.00 . A A . 610 LEU HD22 1 1
8 9332 1 1 75 LEU HD23 H 12.777 1.720 -4.599 1.00 . A A . 610 LEU HD23 1 1
8 9333 1 1 75 LEU HG H 11.682 3.992 -2.946 1.00 . A A . 610 LEU HG 1 1
8 9334 1 1 75 LEU N N 13.056 6.138 -4.219 1.00 . A A . 610 LEU N 1 1
8 9335 1 1 75 LEU O O 12.324 6.041 -7.177 1.00 . A A . 610 LEU O 1 1
8 9336 1 1 75 LEU OXT O 14.428 5.443 -7.088 1.00 . A A . 610 LEU OXT 1 1
9 9337 1 1 2 SER C C -11.792 -0.076 -8.098 1.00 . A A . 537 SER C 1 1
9 9338 1 1 2 SER CA C -12.809 -0.475 -9.156 1.00 . A A . 537 SER CA 1 1
9 9339 1 1 2 SER CB C -12.170 -0.410 -10.540 1.00 . A A . 537 SER CB 1 1
9 9340 1 1 2 SER H H -14.671 0.136 -9.873 1.00 . A A . 537 SER H 1 1
9 9341 1 1 2 SER HA H -13.112 -1.493 -8.967 1.00 . A A . 537 SER HA 1 1
9 9342 1 1 2 SER HB2 H -11.162 -0.792 -10.473 1.00 . A A . 537 SER HB2 1 1
9 9343 1 1 2 SER HB3 H -12.741 -1.019 -11.226 1.00 . A A . 537 SER HB3 1 1
9 9344 1 1 2 SER HG H -11.671 1.494 -10.395 1.00 . A A . 537 SER HG 1 1
9 9345 1 1 2 SER N N -14.014 0.386 -9.103 1.00 . A A . 537 SER N 1 1
9 9346 1 1 2 SER O O -10.599 -0.348 -8.241 1.00 . A A . 537 SER O 1 1
9 9347 1 1 2 SER OG O -12.125 0.921 -11.035 1.00 . A A . 537 SER OG 1 1
9 9348 1 1 3 ALA C C -10.766 -0.132 -5.205 1.00 . A A . 538 ALA C 1 1
9 9349 1 1 3 ALA CA C -11.376 1.030 -5.983 1.00 . A A . 538 ALA CA 1 1
9 9350 1 1 3 ALA CB C -12.112 1.980 -5.054 1.00 . A A . 538 ALA CB 1 1
9 9351 1 1 3 ALA H H -13.233 0.705 -6.942 1.00 . A A . 538 ALA H 1 1
9 9352 1 1 3 ALA HA H -10.578 1.581 -6.457 1.00 . A A . 538 ALA HA 1 1
9 9353 1 1 3 ALA HB1 H -11.486 2.205 -4.202 1.00 . A A . 538 ALA HB1 1 1
9 9354 1 1 3 ALA HB2 H -13.028 1.522 -4.717 1.00 . A A . 538 ALA HB2 1 1
9 9355 1 1 3 ALA HB3 H -12.340 2.893 -5.584 1.00 . A A . 538 ALA HB3 1 1
9 9356 1 1 3 ALA N N -12.263 0.554 -7.029 1.00 . A A . 538 ALA N 1 1
9 9357 1 1 3 ALA O O -9.678 -0.006 -4.650 1.00 . A A . 538 ALA O 1 1
9 9358 1 1 4 LYS C C -9.716 -2.951 -5.277 1.00 . A A . 539 LYS C 1 1
9 9359 1 1 4 LYS CA C -10.928 -2.454 -4.502 1.00 . A A . 539 LYS CA 1 1
9 9360 1 1 4 LYS CB C -12.010 -3.550 -4.410 1.00 . A A . 539 LYS CB 1 1
9 9361 1 1 4 LYS CD C -10.588 -5.594 -4.053 1.00 . A A . 539 LYS CD 1 1
9 9362 1 1 4 LYS CE C -10.430 -6.904 -3.303 1.00 . A A . 539 LYS CE 1 1
9 9363 1 1 4 LYS CG C -11.679 -4.718 -3.479 1.00 . A A . 539 LYS CG 1 1
9 9364 1 1 4 LYS H H -12.311 -1.323 -5.654 1.00 . A A . 539 LYS H 1 1
9 9365 1 1 4 LYS HA H -10.619 -2.166 -3.507 1.00 . A A . 539 LYS HA 1 1
9 9366 1 1 4 LYS HB2 H -12.924 -3.104 -4.065 1.00 . A A . 539 LYS HB2 1 1
9 9367 1 1 4 LYS HB3 H -12.173 -3.949 -5.401 1.00 . A A . 539 LYS HB3 1 1
9 9368 1 1 4 LYS HD2 H -10.834 -5.807 -5.079 1.00 . A A . 539 LYS HD2 1 1
9 9369 1 1 4 LYS HD3 H -9.651 -5.054 -4.014 1.00 . A A . 539 LYS HD3 1 1
9 9370 1 1 4 LYS HE2 H -11.284 -7.531 -3.502 1.00 . A A . 539 LYS HE2 1 1
9 9371 1 1 4 LYS HE3 H -9.539 -7.382 -3.664 1.00 . A A . 539 LYS HE3 1 1
9 9372 1 1 4 LYS HG2 H -11.345 -4.328 -2.529 1.00 . A A . 539 LYS HG2 1 1
9 9373 1 1 4 LYS HG3 H -12.569 -5.314 -3.335 1.00 . A A . 539 LYS HG3 1 1
9 9374 1 1 4 LYS HZ1 H -9.451 -6.158 -1.629 1.00 . A A . 539 LYS HZ1 1 1
9 9375 1 1 4 LYS HZ2 H -10.204 -7.654 -1.378 1.00 . A A . 539 LYS HZ2 1 1
9 9376 1 1 4 LYS HZ3 H -11.135 -6.241 -1.459 1.00 . A A . 539 LYS HZ3 1 1
9 9377 1 1 4 LYS N N -11.454 -1.271 -5.179 1.00 . A A . 539 LYS N 1 1
9 9378 1 1 4 LYS NZ N -10.298 -6.721 -1.841 1.00 . A A . 539 LYS NZ 1 1
9 9379 1 1 4 LYS O O -8.642 -3.179 -4.717 1.00 . A A . 539 LYS O 1 1
9 9380 1 1 5 ASN C C -7.712 -2.486 -7.486 1.00 . A A . 540 ASN C 1 1
9 9381 1 1 5 ASN CA C -8.855 -3.495 -7.492 1.00 . A A . 540 ASN CA 1 1
9 9382 1 1 5 ASN CB C -9.442 -3.669 -8.901 1.00 . A A . 540 ASN CB 1 1
9 9383 1 1 5 ASN CG C -8.429 -3.490 -10.015 1.00 . A A . 540 ASN CG 1 1
9 9384 1 1 5 ASN H H -10.803 -2.902 -6.944 1.00 . A A . 540 ASN H 1 1
9 9385 1 1 5 ASN HA H -8.477 -4.447 -7.151 1.00 . A A . 540 ASN HA 1 1
9 9386 1 1 5 ASN HB2 H -9.862 -4.660 -8.986 1.00 . A A . 540 ASN HB2 1 1
9 9387 1 1 5 ASN HB3 H -10.230 -2.943 -9.040 1.00 . A A . 540 ASN HB3 1 1
9 9388 1 1 5 ASN HD21 H -9.020 -1.610 -10.271 1.00 . A A . 540 ASN HD21 1 1
9 9389 1 1 5 ASN HD22 H -7.761 -2.150 -11.320 1.00 . A A . 540 ASN HD22 1 1
9 9390 1 1 5 ASN N N -9.910 -3.083 -6.581 1.00 . A A . 540 ASN N 1 1
9 9391 1 1 5 ASN ND2 N -8.398 -2.296 -10.592 1.00 . A A . 540 ASN ND2 1 1
9 9392 1 1 5 ASN O O -6.542 -2.865 -7.443 1.00 . A A . 540 ASN O 1 1
9 9393 1 1 5 ASN OD1 O -7.705 -4.419 -10.374 1.00 . A A . 540 ASN OD1 1 1
9 9394 1 1 6 ALA C C -6.248 -0.192 -6.189 1.00 . A A . 541 ALA C 1 1
9 9395 1 1 6 ALA CA C -7.065 -0.137 -7.470 1.00 . A A . 541 ALA CA 1 1
9 9396 1 1 6 ALA CB C -7.733 1.223 -7.606 1.00 . A A . 541 ALA CB 1 1
9 9397 1 1 6 ALA H H -9.014 -0.963 -7.533 1.00 . A A . 541 ALA H 1 1
9 9398 1 1 6 ALA HA H -6.404 -0.271 -8.312 1.00 . A A . 541 ALA HA 1 1
9 9399 1 1 6 ALA HB1 H -8.254 1.276 -8.551 1.00 . A A . 541 ALA HB1 1 1
9 9400 1 1 6 ALA HB2 H -6.980 1.999 -7.563 1.00 . A A . 541 ALA HB2 1 1
9 9401 1 1 6 ALA HB3 H -8.438 1.360 -6.798 1.00 . A A . 541 ALA HB3 1 1
9 9402 1 1 6 ALA N N -8.061 -1.202 -7.499 1.00 . A A . 541 ALA N 1 1
9 9403 1 1 6 ALA O O -5.023 -0.182 -6.231 1.00 . A A . 541 ALA O 1 1
9 9404 1 1 7 LEU C C -5.362 -1.456 -3.567 1.00 . A A . 542 LEU C 1 1
9 9405 1 1 7 LEU CA C -6.280 -0.267 -3.756 1.00 . A A . 542 LEU CA 1 1
9 9406 1 1 7 LEU CB C -7.323 -0.272 -2.645 1.00 . A A . 542 LEU CB 1 1
9 9407 1 1 7 LEU CD1 C -6.031 1.191 -1.087 1.00 . A A . 542 LEU CD1 1 1
9 9408 1 1 7 LEU CD2 C -7.673 2.173 -2.663 1.00 . A A . 542 LEU CD2 1 1
9 9409 1 1 7 LEU CG C -7.359 0.984 -1.795 1.00 . A A . 542 LEU CG 1 1
9 9410 1 1 7 LEU H H -7.916 -0.351 -5.098 1.00 . A A . 542 LEU H 1 1
9 9411 1 1 7 LEU HA H -5.700 0.642 -3.686 1.00 . A A . 542 LEU HA 1 1
9 9412 1 1 7 LEU HB2 H -8.295 -0.400 -3.097 1.00 . A A . 542 LEU HB2 1 1
9 9413 1 1 7 LEU HB3 H -7.128 -1.115 -1.999 1.00 . A A . 542 LEU HB3 1 1
9 9414 1 1 7 LEU HD11 H -6.085 2.076 -0.469 1.00 . A A . 542 LEU HD11 1 1
9 9415 1 1 7 LEU HD12 H -5.249 1.310 -1.820 1.00 . A A . 542 LEU HD12 1 1
9 9416 1 1 7 LEU HD13 H -5.816 0.333 -0.467 1.00 . A A . 542 LEU HD13 1 1
9 9417 1 1 7 LEU HD21 H -8.523 1.949 -3.290 1.00 . A A . 542 LEU HD21 1 1
9 9418 1 1 7 LEU HD22 H -6.811 2.402 -3.279 1.00 . A A . 542 LEU HD22 1 1
9 9419 1 1 7 LEU HD23 H -7.905 3.019 -2.027 1.00 . A A . 542 LEU HD23 1 1
9 9420 1 1 7 LEU HG H -8.135 0.895 -1.049 1.00 . A A . 542 LEU HG 1 1
9 9421 1 1 7 LEU N N -6.934 -0.282 -5.058 1.00 . A A . 542 LEU N 1 1
9 9422 1 1 7 LEU O O -4.215 -1.303 -3.146 1.00 . A A . 542 LEU O 1 1
9 9423 1 1 8 GLU C C -3.919 -3.911 -4.559 1.00 . A A . 543 GLU C 1 1
9 9424 1 1 8 GLU CA C -5.124 -3.846 -3.638 1.00 . A A . 543 GLU CA 1 1
9 9425 1 1 8 GLU CB C -6.023 -5.060 -3.828 1.00 . A A . 543 GLU CB 1 1
9 9426 1 1 8 GLU CD C -6.282 -7.520 -3.380 1.00 . A A . 543 GLU CD 1 1
9 9427 1 1 8 GLU CG C -5.569 -6.243 -3.005 1.00 . A A . 543 GLU CG 1 1
9 9428 1 1 8 GLU H H -6.755 -2.697 -4.280 1.00 . A A . 543 GLU H 1 1
9 9429 1 1 8 GLU HA H -4.777 -3.822 -2.616 1.00 . A A . 543 GLU HA 1 1
9 9430 1 1 8 GLU HB2 H -7.028 -4.800 -3.524 1.00 . A A . 543 GLU HB2 1 1
9 9431 1 1 8 GLU HB3 H -6.033 -5.340 -4.869 1.00 . A A . 543 GLU HB3 1 1
9 9432 1 1 8 GLU HG2 H -4.508 -6.365 -3.135 1.00 . A A . 543 GLU HG2 1 1
9 9433 1 1 8 GLU HG3 H -5.773 -6.032 -1.964 1.00 . A A . 543 GLU HG3 1 1
9 9434 1 1 8 GLU N N -5.864 -2.637 -3.880 1.00 . A A . 543 GLU N 1 1
9 9435 1 1 8 GLU O O -2.821 -4.251 -4.130 1.00 . A A . 543 GLU O 1 1
9 9436 1 1 8 GLU OE1 O -7.410 -7.738 -2.895 1.00 . A A . 543 GLU OE1 1 1
9 9437 1 1 8 GLU OE2 O -5.717 -8.311 -4.165 1.00 . A A . 543 GLU OE2 1 1
9 9438 1 1 9 SER C C -2.029 -2.438 -6.391 1.00 . A A . 544 SER C 1 1
9 9439 1 1 9 SER CA C -3.046 -3.509 -6.781 1.00 . A A . 544 SER CA 1 1
9 9440 1 1 9 SER CB C -3.602 -3.239 -8.180 1.00 . A A . 544 SER CB 1 1
9 9441 1 1 9 SER H H -5.030 -3.292 -6.100 1.00 . A A . 544 SER H 1 1
9 9442 1 1 9 SER HA H -2.559 -4.472 -6.772 1.00 . A A . 544 SER HA 1 1
9 9443 1 1 9 SER HB2 H -4.386 -3.950 -8.396 1.00 . A A . 544 SER HB2 1 1
9 9444 1 1 9 SER HB3 H -4.008 -2.239 -8.214 1.00 . A A . 544 SER HB3 1 1
9 9445 1 1 9 SER HG H -1.954 -4.026 -8.900 1.00 . A A . 544 SER HG 1 1
9 9446 1 1 9 SER N N -4.126 -3.544 -5.815 1.00 . A A . 544 SER N 1 1
9 9447 1 1 9 SER O O -0.828 -2.650 -6.498 1.00 . A A . 544 SER O 1 1
9 9448 1 1 9 SER OG O -2.597 -3.356 -9.174 1.00 . A A . 544 SER OG 1 1
9 9449 1 1 10 TYR C C -0.811 -0.646 -4.301 1.00 . A A . 545 TYR C 1 1
9 9450 1 1 10 TYR CA C -1.673 -0.202 -5.479 1.00 . A A . 545 TYR CA 1 1
9 9451 1 1 10 TYR CB C -2.551 0.996 -5.078 1.00 . A A . 545 TYR CB 1 1
9 9452 1 1 10 TYR CD1 C -0.745 2.511 -4.165 1.00 . A A . 545 TYR CD1 1 1
9 9453 1 1 10 TYR CD2 C -2.267 3.401 -5.764 1.00 . A A . 545 TYR CD2 1 1
9 9454 1 1 10 TYR CE1 C -0.097 3.725 -4.095 1.00 . A A . 545 TYR CE1 1 1
9 9455 1 1 10 TYR CE2 C -1.625 4.623 -5.701 1.00 . A A . 545 TYR CE2 1 1
9 9456 1 1 10 TYR CG C -1.835 2.325 -5.001 1.00 . A A . 545 TYR CG 1 1
9 9457 1 1 10 TYR CZ C -0.539 4.782 -4.866 1.00 . A A . 545 TYR CZ 1 1
9 9458 1 1 10 TYR H H -3.500 -1.203 -5.845 1.00 . A A . 545 TYR H 1 1
9 9459 1 1 10 TYR HA H -1.027 0.077 -6.302 1.00 . A A . 545 TYR HA 1 1
9 9460 1 1 10 TYR HB2 H -3.340 1.100 -5.805 1.00 . A A . 545 TYR HB2 1 1
9 9461 1 1 10 TYR HB3 H -2.994 0.801 -4.110 1.00 . A A . 545 TYR HB3 1 1
9 9462 1 1 10 TYR HD1 H -0.399 1.682 -3.566 1.00 . A A . 545 TYR HD1 1 1
9 9463 1 1 10 TYR HD2 H -3.125 3.275 -6.409 1.00 . A A . 545 TYR HD2 1 1
9 9464 1 1 10 TYR HE1 H 0.745 3.843 -3.431 1.00 . A A . 545 TYR HE1 1 1
9 9465 1 1 10 TYR HE2 H -1.973 5.447 -6.306 1.00 . A A . 545 TYR HE2 1 1
9 9466 1 1 10 TYR HH H -0.552 6.711 -4.725 1.00 . A A . 545 TYR HH 1 1
9 9467 1 1 10 TYR N N -2.525 -1.305 -5.911 1.00 . A A . 545 TYR N 1 1
9 9468 1 1 10 TYR O O 0.405 -0.446 -4.295 1.00 . A A . 545 TYR O 1 1
9 9469 1 1 10 TYR OH O 0.107 6.001 -4.804 1.00 . A A . 545 TYR OH 1 1
9 9470 1 1 11 ALA C C 0.218 -2.858 -2.507 1.00 . A A . 546 ALA C 1 1
9 9471 1 1 11 ALA CA C -0.745 -1.737 -2.137 1.00 . A A . 546 ALA CA 1 1
9 9472 1 1 11 ALA CB C -1.736 -2.193 -1.078 1.00 . A A . 546 ALA CB 1 1
9 9473 1 1 11 ALA H H -2.422 -1.404 -3.380 1.00 . A A . 546 ALA H 1 1
9 9474 1 1 11 ALA HA H -0.177 -0.909 -1.738 1.00 . A A . 546 ALA HA 1 1
9 9475 1 1 11 ALA HB1 H -2.581 -1.521 -1.065 1.00 . A A . 546 ALA HB1 1 1
9 9476 1 1 11 ALA HB2 H -1.258 -2.180 -0.109 1.00 . A A . 546 ALA HB2 1 1
9 9477 1 1 11 ALA HB3 H -2.073 -3.193 -1.302 1.00 . A A . 546 ALA HB3 1 1
9 9478 1 1 11 ALA N N -1.447 -1.263 -3.313 1.00 . A A . 546 ALA N 1 1
9 9479 1 1 11 ALA O O 1.361 -2.883 -2.047 1.00 . A A . 546 ALA O 1 1
9 9480 1 1 12 PHE C C 1.816 -4.250 -4.582 1.00 . A A . 547 PHE C 1 1
9 9481 1 1 12 PHE CA C 0.598 -4.837 -3.882 1.00 . A A . 547 PHE CA 1 1
9 9482 1 1 12 PHE CB C -0.183 -5.707 -4.867 1.00 . A A . 547 PHE CB 1 1
9 9483 1 1 12 PHE CD1 C -1.698 -7.115 -3.444 1.00 . A A . 547 PHE CD1 1 1
9 9484 1 1 12 PHE CD2 C 0.034 -8.197 -4.668 1.00 . A A . 547 PHE CD2 1 1
9 9485 1 1 12 PHE CE1 C -2.111 -8.336 -2.942 1.00 . A A . 547 PHE CE1 1 1
9 9486 1 1 12 PHE CE2 C -0.371 -9.420 -4.169 1.00 . A A . 547 PHE CE2 1 1
9 9487 1 1 12 PHE CG C -0.624 -7.031 -4.310 1.00 . A A . 547 PHE CG 1 1
9 9488 1 1 12 PHE CZ C -1.444 -9.490 -3.305 1.00 . A A . 547 PHE CZ 1 1
9 9489 1 1 12 PHE H H -1.191 -3.733 -3.634 1.00 . A A . 547 PHE H 1 1
9 9490 1 1 12 PHE HA H 0.919 -5.445 -3.053 1.00 . A A . 547 PHE HA 1 1
9 9491 1 1 12 PHE HB2 H -1.065 -5.172 -5.175 1.00 . A A . 547 PHE HB2 1 1
9 9492 1 1 12 PHE HB3 H 0.434 -5.900 -5.733 1.00 . A A . 547 PHE HB3 1 1
9 9493 1 1 12 PHE HD1 H -2.216 -6.212 -3.151 1.00 . A A . 547 PHE HD1 1 1
9 9494 1 1 12 PHE HD2 H 0.875 -8.143 -5.344 1.00 . A A . 547 PHE HD2 1 1
9 9495 1 1 12 PHE HE1 H -2.952 -8.387 -2.266 1.00 . A A . 547 PHE HE1 1 1
9 9496 1 1 12 PHE HE2 H 0.152 -10.320 -4.454 1.00 . A A . 547 PHE HE2 1 1
9 9497 1 1 12 PHE HZ H -1.766 -10.444 -2.915 1.00 . A A . 547 PHE HZ 1 1
9 9498 1 1 12 PHE N N -0.247 -3.772 -3.356 1.00 . A A . 547 PHE N 1 1
9 9499 1 1 12 PHE O O 2.937 -4.707 -4.384 1.00 . A A . 547 PHE O 1 1
9 9500 1 1 13 ASN C C 3.710 -1.989 -5.228 1.00 . A A . 548 ASN C 1 1
9 9501 1 1 13 ASN CA C 2.632 -2.554 -6.139 1.00 . A A . 548 ASN CA 1 1
9 9502 1 1 13 ASN CB C 2.047 -1.430 -7.002 1.00 . A A . 548 ASN CB 1 1
9 9503 1 1 13 ASN CG C 1.517 -1.926 -8.331 1.00 . A A . 548 ASN CG 1 1
9 9504 1 1 13 ASN H H 0.652 -2.900 -5.479 1.00 . A A . 548 ASN H 1 1
9 9505 1 1 13 ASN HA H 3.084 -3.292 -6.788 1.00 . A A . 548 ASN HA 1 1
9 9506 1 1 13 ASN HB2 H 1.230 -0.968 -6.466 1.00 . A A . 548 ASN HB2 1 1
9 9507 1 1 13 ASN HB3 H 2.804 -0.689 -7.188 1.00 . A A . 548 ASN HB3 1 1
9 9508 1 1 13 ASN HD21 H 0.271 -0.378 -8.437 1.00 . A A . 548 ASN HD21 1 1
9 9509 1 1 13 ASN HD22 H 0.201 -1.500 -9.759 1.00 . A A . 548 ASN HD22 1 1
9 9510 1 1 13 ASN N N 1.577 -3.219 -5.382 1.00 . A A . 548 ASN N 1 1
9 9511 1 1 13 ASN ND2 N 0.571 -1.196 -8.900 1.00 . A A . 548 ASN ND2 1 1
9 9512 1 1 13 ASN O O 4.894 -2.219 -5.453 1.00 . A A . 548 ASN O 1 1
9 9513 1 1 13 ASN OD1 O 1.976 -2.938 -8.857 1.00 . A A . 548 ASN OD1 1 1
9 9514 1 1 14 MET C C 5.018 -1.718 -2.513 1.00 . A A . 549 MET C 1 1
9 9515 1 1 14 MET CA C 4.268 -0.644 -3.288 1.00 . A A . 549 MET CA 1 1
9 9516 1 1 14 MET CB C 3.547 0.286 -2.324 1.00 . A A . 549 MET CB 1 1
9 9517 1 1 14 MET CE C 3.789 1.717 -5.530 1.00 . A A . 549 MET CE 1 1
9 9518 1 1 14 MET CG C 2.682 1.334 -3.006 1.00 . A A . 549 MET CG 1 1
9 9519 1 1 14 MET H H 2.342 -1.098 -4.053 1.00 . A A . 549 MET H 1 1
9 9520 1 1 14 MET HA H 4.972 -0.073 -3.873 1.00 . A A . 549 MET HA 1 1
9 9521 1 1 14 MET HB2 H 2.913 -0.307 -1.681 1.00 . A A . 549 MET HB2 1 1
9 9522 1 1 14 MET HB3 H 4.280 0.792 -1.718 1.00 . A A . 549 MET HB3 1 1
9 9523 1 1 14 MET HE1 H 4.191 2.402 -6.262 1.00 . A A . 549 MET HE1 1 1
9 9524 1 1 14 MET HE2 H 2.821 1.361 -5.853 1.00 . A A . 549 MET HE2 1 1
9 9525 1 1 14 MET HE3 H 4.458 0.878 -5.418 1.00 . A A . 549 MET HE3 1 1
9 9526 1 1 14 MET HG2 H 2.005 0.827 -3.677 1.00 . A A . 549 MET HG2 1 1
9 9527 1 1 14 MET HG3 H 2.110 1.844 -2.254 1.00 . A A . 549 MET HG3 1 1
9 9528 1 1 14 MET N N 3.307 -1.249 -4.200 1.00 . A A . 549 MET N 1 1
9 9529 1 1 14 MET O O 6.229 -1.633 -2.316 1.00 . A A . 549 MET O 1 1
9 9530 1 1 14 MET SD S 3.617 2.557 -3.958 1.00 . A A . 549 MET SD 1 1
9 9531 1 1 15 LYS C C 5.843 -4.616 -2.249 1.00 . A A . 550 LYS C 1 1
9 9532 1 1 15 LYS CA C 4.834 -3.871 -1.378 1.00 . A A . 550 LYS CA 1 1
9 9533 1 1 15 LYS CB C 3.682 -4.782 -0.923 1.00 . A A . 550 LYS CB 1 1
9 9534 1 1 15 LYS CD C 2.964 -6.820 0.298 1.00 . A A . 550 LYS CD 1 1
9 9535 1 1 15 LYS CE C 3.030 -6.390 1.755 1.00 . A A . 550 LYS CE 1 1
9 9536 1 1 15 LYS CG C 4.072 -6.191 -0.523 1.00 . A A . 550 LYS CG 1 1
9 9537 1 1 15 LYS H H 3.307 -2.700 -2.252 1.00 . A A . 550 LYS H 1 1
9 9538 1 1 15 LYS HA H 5.347 -3.495 -0.504 1.00 . A A . 550 LYS HA 1 1
9 9539 1 1 15 LYS HB2 H 3.207 -4.328 -0.070 1.00 . A A . 550 LYS HB2 1 1
9 9540 1 1 15 LYS HB3 H 2.959 -4.849 -1.722 1.00 . A A . 550 LYS HB3 1 1
9 9541 1 1 15 LYS HD2 H 2.015 -6.508 -0.110 1.00 . A A . 550 LYS HD2 1 1
9 9542 1 1 15 LYS HD3 H 3.049 -7.895 0.243 1.00 . A A . 550 LYS HD3 1 1
9 9543 1 1 15 LYS HE2 H 3.537 -5.437 1.810 1.00 . A A . 550 LYS HE2 1 1
9 9544 1 1 15 LYS HE3 H 2.024 -6.283 2.135 1.00 . A A . 550 LYS HE3 1 1
9 9545 1 1 15 LYS HG2 H 4.233 -6.782 -1.414 1.00 . A A . 550 LYS HG2 1 1
9 9546 1 1 15 LYS HG3 H 4.977 -6.159 0.066 1.00 . A A . 550 LYS HG3 1 1
9 9547 1 1 15 LYS HZ1 H 4.717 -7.557 2.194 1.00 . A A . 550 LYS HZ1 1 1
9 9548 1 1 15 LYS HZ2 H 3.241 -8.280 2.622 1.00 . A A . 550 LYS HZ2 1 1
9 9549 1 1 15 LYS HZ3 H 3.871 -7.020 3.567 1.00 . A A . 550 LYS HZ3 1 1
9 9550 1 1 15 LYS N N 4.275 -2.727 -2.088 1.00 . A A . 550 LYS N 1 1
9 9551 1 1 15 LYS NZ N 3.767 -7.376 2.591 1.00 . A A . 550 LYS NZ 1 1
9 9552 1 1 15 LYS O O 6.942 -4.934 -1.800 1.00 . A A . 550 LYS O 1 1
9 9553 1 1 16 SER C C 7.577 -4.609 -4.765 1.00 . A A . 551 SER C 1 1
9 9554 1 1 16 SER CA C 6.374 -5.498 -4.441 1.00 . A A . 551 SER CA 1 1
9 9555 1 1 16 SER CB C 5.609 -5.840 -5.716 1.00 . A A . 551 SER CB 1 1
9 9556 1 1 16 SER H H 4.575 -4.626 -3.793 1.00 . A A . 551 SER H 1 1
9 9557 1 1 16 SER HA H 6.735 -6.417 -3.989 1.00 . A A . 551 SER HA 1 1
9 9558 1 1 16 SER HB2 H 5.021 -4.986 -6.015 1.00 . A A . 551 SER HB2 1 1
9 9559 1 1 16 SER HB3 H 6.304 -6.079 -6.495 1.00 . A A . 551 SER HB3 1 1
9 9560 1 1 16 SER HG H 5.164 -7.591 -4.937 1.00 . A A . 551 SER HG 1 1
9 9561 1 1 16 SER N N 5.481 -4.865 -3.495 1.00 . A A . 551 SER N 1 1
9 9562 1 1 16 SER O O 8.668 -5.114 -4.977 1.00 . A A . 551 SER O 1 1
9 9563 1 1 16 SER OG O 4.735 -6.940 -5.514 1.00 . A A . 551 SER OG 1 1
9 9564 1 1 17 ALA C C 9.578 -2.383 -4.162 1.00 . A A . 552 ALA C 1 1
9 9565 1 1 17 ALA CA C 8.437 -2.364 -5.178 1.00 . A A . 552 ALA CA 1 1
9 9566 1 1 17 ALA CB C 7.893 -0.949 -5.330 1.00 . A A . 552 ALA CB 1 1
9 9567 1 1 17 ALA H H 6.478 -2.939 -4.606 1.00 . A A . 552 ALA H 1 1
9 9568 1 1 17 ALA HA H 8.823 -2.671 -6.135 1.00 . A A . 552 ALA HA 1 1
9 9569 1 1 17 ALA HB1 H 8.678 -0.300 -5.690 1.00 . A A . 552 ALA HB1 1 1
9 9570 1 1 17 ALA HB2 H 7.544 -0.592 -4.375 1.00 . A A . 552 ALA HB2 1 1
9 9571 1 1 17 ALA HB3 H 7.076 -0.948 -6.036 1.00 . A A . 552 ALA HB3 1 1
9 9572 1 1 17 ALA N N 7.369 -3.294 -4.814 1.00 . A A . 552 ALA N 1 1
9 9573 1 1 17 ALA O O 10.745 -2.422 -4.531 1.00 . A A . 552 ALA O 1 1
9 9574 1 1 18 VAL C C 10.866 -3.714 -1.626 1.00 . A A . 553 VAL C 1 1
9 9575 1 1 18 VAL CA C 10.251 -2.337 -1.829 1.00 . A A . 553 VAL CA 1 1
9 9576 1 1 18 VAL CB C 9.657 -1.840 -0.503 1.00 . A A . 553 VAL CB 1 1
9 9577 1 1 18 VAL CG1 C 9.163 -0.423 -0.684 1.00 . A A . 553 VAL CG1 1 1
9 9578 1 1 18 VAL CG2 C 8.527 -2.748 -0.036 1.00 . A A . 553 VAL CG2 1 1
9 9579 1 1 18 VAL H H 8.288 -2.352 -2.637 1.00 . A A . 553 VAL H 1 1
9 9580 1 1 18 VAL HA H 11.028 -1.646 -2.125 1.00 . A A . 553 VAL HA 1 1
9 9581 1 1 18 VAL HB H 10.433 -1.843 0.251 1.00 . A A . 553 VAL HB 1 1
9 9582 1 1 18 VAL HG11 H 8.288 -0.423 -1.316 1.00 . A A . 553 VAL HG11 1 1
9 9583 1 1 18 VAL HG12 H 9.938 0.165 -1.152 1.00 . A A . 553 VAL HG12 1 1
9 9584 1 1 18 VAL HG13 H 8.916 0.001 0.277 1.00 . A A . 553 VAL HG13 1 1
9 9585 1 1 18 VAL HG21 H 8.198 -2.440 0.946 1.00 . A A . 553 VAL HG21 1 1
9 9586 1 1 18 VAL HG22 H 8.882 -3.771 0.004 1.00 . A A . 553 VAL HG22 1 1
9 9587 1 1 18 VAL HG23 H 7.704 -2.681 -0.731 1.00 . A A . 553 VAL HG23 1 1
9 9588 1 1 18 VAL N N 9.238 -2.359 -2.881 1.00 . A A . 553 VAL N 1 1
9 9589 1 1 18 VAL O O 12.057 -3.843 -1.350 1.00 . A A . 553 VAL O 1 1
9 9590 1 1 19 GLU C C 11.010 -6.707 -2.888 1.00 . A A . 554 GLU C 1 1
9 9591 1 1 19 GLU CA C 10.460 -6.109 -1.592 1.00 . A A . 554 GLU CA 1 1
9 9592 1 1 19 GLU CB C 9.273 -6.908 -1.073 1.00 . A A . 554 GLU CB 1 1
9 9593 1 1 19 GLU CD C 10.308 -8.507 0.603 1.00 . A A . 554 GLU CD 1 1
9 9594 1 1 19 GLU CG C 9.412 -7.302 0.388 1.00 . A A . 554 GLU CG 1 1
9 9595 1 1 19 GLU H H 9.096 -4.553 -1.977 1.00 . A A . 554 GLU H 1 1
9 9596 1 1 19 GLU HA H 11.241 -6.120 -0.846 1.00 . A A . 554 GLU HA 1 1
9 9597 1 1 19 GLU HB2 H 8.379 -6.299 -1.167 1.00 . A A . 554 GLU HB2 1 1
9 9598 1 1 19 GLU HB3 H 9.158 -7.799 -1.670 1.00 . A A . 554 GLU HB3 1 1
9 9599 1 1 19 GLU HG2 H 9.837 -6.466 0.923 1.00 . A A . 554 GLU HG2 1 1
9 9600 1 1 19 GLU HG3 H 8.431 -7.510 0.784 1.00 . A A . 554 GLU HG3 1 1
9 9601 1 1 19 GLU N N 10.040 -4.733 -1.773 1.00 . A A . 554 GLU N 1 1
9 9602 1 1 19 GLU O O 11.330 -7.897 -2.948 1.00 . A A . 554 GLU O 1 1
9 9603 1 1 19 GLU OE1 O 11.543 -8.340 0.622 1.00 . A A . 554 GLU OE1 1 1
9 9604 1 1 19 GLU OE2 O 9.780 -9.626 0.780 1.00 . A A . 554 GLU OE2 1 1
9 9605 1 1 20 ASP C C 13.129 -6.594 -5.103 1.00 . A A . 555 ASP C 1 1
9 9606 1 1 20 ASP CA C 11.639 -6.306 -5.209 1.00 . A A . 555 ASP CA 1 1
9 9607 1 1 20 ASP CB C 11.404 -5.243 -6.281 1.00 . A A . 555 ASP CB 1 1
9 9608 1 1 20 ASP CG C 11.946 -5.657 -7.631 1.00 . A A . 555 ASP CG 1 1
9 9609 1 1 20 ASP H H 10.788 -4.960 -3.816 1.00 . A A . 555 ASP H 1 1
9 9610 1 1 20 ASP HA H 11.129 -7.214 -5.497 1.00 . A A . 555 ASP HA 1 1
9 9611 1 1 20 ASP HB2 H 10.345 -5.060 -6.377 1.00 . A A . 555 ASP HB2 1 1
9 9612 1 1 20 ASP HB3 H 11.897 -4.332 -5.981 1.00 . A A . 555 ASP HB3 1 1
9 9613 1 1 20 ASP N N 11.101 -5.880 -3.920 1.00 . A A . 555 ASP N 1 1
9 9614 1 1 20 ASP O O 13.885 -5.829 -4.506 1.00 . A A . 555 ASP O 1 1
9 9615 1 1 20 ASP OD1 O 11.339 -6.526 -8.286 1.00 . A A . 555 ASP OD1 1 1
9 9616 1 1 20 ASP OD2 O 12.996 -5.126 -8.040 1.00 . A A . 555 ASP OD2 1 1
9 9617 1 1 21 GLU C C 15.877 -7.254 -6.415 1.00 . A A . 556 GLU C 1 1
9 9618 1 1 21 GLU CA C 14.921 -8.155 -5.631 1.00 . A A . 556 GLU CA 1 1
9 9619 1 1 21 GLU CB C 15.025 -9.593 -6.134 1.00 . A A . 556 GLU CB 1 1
9 9620 1 1 21 GLU CD C 12.801 -10.807 -5.970 1.00 . A A . 556 GLU CD 1 1
9 9621 1 1 21 GLU CG C 14.164 -10.570 -5.345 1.00 . A A . 556 GLU CG 1 1
9 9622 1 1 21 GLU H H 12.884 -8.243 -6.192 1.00 . A A . 556 GLU H 1 1
9 9623 1 1 21 GLU HA H 15.214 -8.137 -4.592 1.00 . A A . 556 GLU HA 1 1
9 9624 1 1 21 GLU HB2 H 14.717 -9.626 -7.169 1.00 . A A . 556 GLU HB2 1 1
9 9625 1 1 21 GLU HB3 H 16.051 -9.908 -6.062 1.00 . A A . 556 GLU HB3 1 1
9 9626 1 1 21 GLU HG2 H 14.682 -11.516 -5.282 1.00 . A A . 556 GLU HG2 1 1
9 9627 1 1 21 GLU HG3 H 14.022 -10.175 -4.349 1.00 . A A . 556 GLU HG3 1 1
9 9628 1 1 21 GLU N N 13.542 -7.697 -5.700 1.00 . A A . 556 GLU N 1 1
9 9629 1 1 21 GLU O O 17.096 -7.411 -6.327 1.00 . A A . 556 GLU O 1 1
9 9630 1 1 21 GLU OE1 O 12.024 -9.843 -6.121 1.00 . A A . 556 GLU OE1 1 1
9 9631 1 1 21 GLU OE2 O 12.508 -11.969 -6.323 1.00 . A A . 556 GLU OE2 1 1
9 9632 1 1 22 GLY C C 16.177 -4.025 -7.209 1.00 . A A . 557 GLY C 1 1
9 9633 1 1 22 GLY CA C 16.164 -5.375 -7.889 1.00 . A A . 557 GLY CA 1 1
9 9634 1 1 22 GLY H H 14.353 -6.290 -7.278 1.00 . A A . 557 GLY H 1 1
9 9635 1 1 22 GLY HA2 H 17.174 -5.758 -7.929 1.00 . A A . 557 GLY HA2 1 1
9 9636 1 1 22 GLY HA3 H 15.792 -5.257 -8.896 1.00 . A A . 557 GLY HA3 1 1
9 9637 1 1 22 GLY N N 15.332 -6.330 -7.185 1.00 . A A . 557 GLY N 1 1
9 9638 1 1 22 GLY O O 17.148 -3.271 -7.312 1.00 . A A . 557 GLY O 1 1
9 9639 1 1 23 LEU C C 15.452 -2.580 -4.365 1.00 . A A . 558 LEU C 1 1
9 9640 1 1 23 LEU CA C 14.967 -2.459 -5.802 1.00 . A A . 558 LEU CA 1 1
9 9641 1 1 23 LEU CB C 13.522 -1.972 -5.843 1.00 . A A . 558 LEU CB 1 1
9 9642 1 1 23 LEU CD1 C 11.684 -1.373 -7.440 1.00 . A A . 558 LEU CD1 1 1
9 9643 1 1 23 LEU CD2 C 13.431 0.307 -6.864 1.00 . A A . 558 LEU CD2 1 1
9 9644 1 1 23 LEU CG C 13.150 -1.169 -7.090 1.00 . A A . 558 LEU CG 1 1
9 9645 1 1 23 LEU H H 14.348 -4.362 -6.487 1.00 . A A . 558 LEU H 1 1
9 9646 1 1 23 LEU HA H 15.589 -1.737 -6.310 1.00 . A A . 558 LEU HA 1 1
9 9647 1 1 23 LEU HB2 H 12.873 -2.834 -5.787 1.00 . A A . 558 LEU HB2 1 1
9 9648 1 1 23 LEU HB3 H 13.347 -1.352 -4.977 1.00 . A A . 558 LEU HB3 1 1
9 9649 1 1 23 LEU HD11 H 11.069 -1.016 -6.627 1.00 . A A . 558 LEU HD11 1 1
9 9650 1 1 23 LEU HD12 H 11.494 -2.424 -7.600 1.00 . A A . 558 LEU HD12 1 1
9 9651 1 1 23 LEU HD13 H 11.448 -0.823 -8.339 1.00 . A A . 558 LEU HD13 1 1
9 9652 1 1 23 LEU HD21 H 13.197 0.860 -7.762 1.00 . A A . 558 LEU HD21 1 1
9 9653 1 1 23 LEU HD22 H 14.476 0.446 -6.616 1.00 . A A . 558 LEU HD22 1 1
9 9654 1 1 23 LEU HD23 H 12.817 0.666 -6.052 1.00 . A A . 558 LEU HD23 1 1
9 9655 1 1 23 LEU HG H 13.753 -1.504 -7.926 1.00 . A A . 558 LEU HG 1 1
9 9656 1 1 23 LEU N N 15.094 -3.720 -6.514 1.00 . A A . 558 LEU N 1 1
9 9657 1 1 23 LEU O O 15.615 -1.576 -3.672 1.00 . A A . 558 LEU O 1 1
9 9658 1 1 24 LYS C C 17.700 -3.439 -2.620 1.00 . A A . 559 LYS C 1 1
9 9659 1 1 24 LYS CA C 16.286 -4.003 -2.610 1.00 . A A . 559 LYS CA 1 1
9 9660 1 1 24 LYS CB C 16.291 -5.483 -2.207 1.00 . A A . 559 LYS CB 1 1
9 9661 1 1 24 LYS CD C 17.173 -7.798 -2.579 1.00 . A A . 559 LYS CD 1 1
9 9662 1 1 24 LYS CE C 17.860 -8.753 -3.540 1.00 . A A . 559 LYS CE 1 1
9 9663 1 1 24 LYS CG C 17.020 -6.407 -3.173 1.00 . A A . 559 LYS CG 1 1
9 9664 1 1 24 LYS H H 15.435 -4.580 -4.457 1.00 . A A . 559 LYS H 1 1
9 9665 1 1 24 LYS HA H 15.699 -3.444 -1.896 1.00 . A A . 559 LYS HA 1 1
9 9666 1 1 24 LYS HB2 H 16.761 -5.572 -1.239 1.00 . A A . 559 LYS HB2 1 1
9 9667 1 1 24 LYS HB3 H 15.266 -5.819 -2.128 1.00 . A A . 559 LYS HB3 1 1
9 9668 1 1 24 LYS HD2 H 17.762 -7.730 -1.678 1.00 . A A . 559 LYS HD2 1 1
9 9669 1 1 24 LYS HD3 H 16.193 -8.185 -2.341 1.00 . A A . 559 LYS HD3 1 1
9 9670 1 1 24 LYS HE2 H 17.267 -8.828 -4.439 1.00 . A A . 559 LYS HE2 1 1
9 9671 1 1 24 LYS HE3 H 18.836 -8.359 -3.783 1.00 . A A . 559 LYS HE3 1 1
9 9672 1 1 24 LYS HG2 H 16.453 -6.479 -4.090 1.00 . A A . 559 LYS HG2 1 1
9 9673 1 1 24 LYS HG3 H 18.001 -6.003 -3.383 1.00 . A A . 559 LYS HG3 1 1
9 9674 1 1 24 LYS HZ1 H 18.726 -10.081 -2.180 1.00 . A A . 559 LYS HZ1 1 1
9 9675 1 1 24 LYS HZ2 H 18.332 -10.786 -3.675 1.00 . A A . 559 LYS HZ2 1 1
9 9676 1 1 24 LYS HZ3 H 17.107 -10.434 -2.553 1.00 . A A . 559 LYS HZ3 1 1
9 9677 1 1 24 LYS N N 15.685 -3.803 -3.913 1.00 . A A . 559 LYS N 1 1
9 9678 1 1 24 LYS NZ N 18.017 -10.107 -2.947 1.00 . A A . 559 LYS NZ 1 1
9 9679 1 1 24 LYS O O 18.500 -3.751 -3.500 1.00 . A A . 559 LYS O 1 1
9 9680 1 1 25 GLY C C 19.061 -0.432 -2.093 1.00 . A A . 560 GLY C 1 1
9 9681 1 1 25 GLY CA C 19.247 -1.871 -1.657 1.00 . A A . 560 GLY CA 1 1
9 9682 1 1 25 GLY H H 17.356 -2.461 -0.917 1.00 . A A . 560 GLY H 1 1
9 9683 1 1 25 GLY HA2 H 19.665 -1.890 -0.661 1.00 . A A . 560 GLY HA2 1 1
9 9684 1 1 25 GLY HA3 H 19.932 -2.357 -2.336 1.00 . A A . 560 GLY HA3 1 1
9 9685 1 1 25 GLY N N 17.993 -2.590 -1.654 1.00 . A A . 560 GLY N 1 1
9 9686 1 1 25 GLY O O 19.828 0.447 -1.703 1.00 . A A . 560 GLY O 1 1
9 9687 1 1 26 LYS C C 16.945 1.876 -2.220 1.00 . A A . 561 LYS C 1 1
9 9688 1 1 26 LYS CA C 17.694 1.156 -3.330 1.00 . A A . 561 LYS CA 1 1
9 9689 1 1 26 LYS CB C 16.828 1.138 -4.585 1.00 . A A . 561 LYS CB 1 1
9 9690 1 1 26 LYS CD C 16.735 0.830 -7.053 1.00 . A A . 561 LYS CD 1 1
9 9691 1 1 26 LYS CE C 17.209 0.004 -8.231 1.00 . A A . 561 LYS CE 1 1
9 9692 1 1 26 LYS CG C 17.490 0.496 -5.789 1.00 . A A . 561 LYS CG 1 1
9 9693 1 1 26 LYS H H 17.479 -0.947 -3.210 1.00 . A A . 561 LYS H 1 1
9 9694 1 1 26 LYS HA H 18.613 1.681 -3.543 1.00 . A A . 561 LYS HA 1 1
9 9695 1 1 26 LYS HB2 H 15.921 0.592 -4.372 1.00 . A A . 561 LYS HB2 1 1
9 9696 1 1 26 LYS HB3 H 16.567 2.154 -4.844 1.00 . A A . 561 LYS HB3 1 1
9 9697 1 1 26 LYS HD2 H 15.684 0.644 -6.895 1.00 . A A . 561 LYS HD2 1 1
9 9698 1 1 26 LYS HD3 H 16.888 1.875 -7.273 1.00 . A A . 561 LYS HD3 1 1
9 9699 1 1 26 LYS HE2 H 18.278 0.083 -8.298 1.00 . A A . 561 LYS HE2 1 1
9 9700 1 1 26 LYS HE3 H 16.935 -1.027 -8.067 1.00 . A A . 561 LYS HE3 1 1
9 9701 1 1 26 LYS HG2 H 18.499 0.867 -5.876 1.00 . A A . 561 LYS HG2 1 1
9 9702 1 1 26 LYS HG3 H 17.508 -0.573 -5.658 1.00 . A A . 561 LYS HG3 1 1
9 9703 1 1 26 LYS HZ1 H 15.577 0.272 -9.516 1.00 . A A . 561 LYS HZ1 1 1
9 9704 1 1 26 LYS HZ2 H 17.045 -0.023 -10.313 1.00 . A A . 561 LYS HZ2 1 1
9 9705 1 1 26 LYS HZ3 H 16.749 1.493 -9.619 1.00 . A A . 561 LYS HZ3 1 1
9 9706 1 1 26 LYS N N 18.031 -0.195 -2.901 1.00 . A A . 561 LYS N 1 1
9 9707 1 1 26 LYS NZ N 16.603 0.469 -9.507 1.00 . A A . 561 LYS NZ 1 1
9 9708 1 1 26 LYS O O 17.135 3.069 -1.990 1.00 . A A . 561 LYS O 1 1
9 9709 1 1 27 ILE C C 15.831 1.201 0.887 1.00 . A A . 562 ILE C 1 1
9 9710 1 1 27 ILE CA C 15.296 1.684 -0.453 1.00 . A A . 562 ILE CA 1 1
9 9711 1 1 27 ILE CB C 13.804 1.305 -0.593 1.00 . A A . 562 ILE CB 1 1
9 9712 1 1 27 ILE CD1 C 11.507 1.777 0.339 1.00 . A A . 562 ILE CD1 1 1
9 9713 1 1 27 ILE CG1 C 12.954 2.191 0.302 1.00 . A A . 562 ILE CG1 1 1
9 9714 1 1 27 ILE CG2 C 13.557 -0.160 -0.259 1.00 . A A . 562 ILE CG2 1 1
9 9715 1 1 27 ILE H H 15.985 0.185 -1.764 1.00 . A A . 562 ILE H 1 1
9 9716 1 1 27 ILE HA H 15.373 2.758 -0.493 1.00 . A A . 562 ILE HA 1 1
9 9717 1 1 27 ILE HB H 13.509 1.466 -1.613 1.00 . A A . 562 ILE HB 1 1
9 9718 1 1 27 ILE HD11 H 10.956 2.450 0.980 1.00 . A A . 562 ILE HD11 1 1
9 9719 1 1 27 ILE HD12 H 11.436 0.769 0.725 1.00 . A A . 562 ILE HD12 1 1
9 9720 1 1 27 ILE HD13 H 11.099 1.813 -0.659 1.00 . A A . 562 ILE HD13 1 1
9 9721 1 1 27 ILE HG12 H 13.338 2.145 1.307 1.00 . A A . 562 ILE HG12 1 1
9 9722 1 1 27 ILE HG13 H 13.002 3.209 -0.053 1.00 . A A . 562 ILE HG13 1 1
9 9723 1 1 27 ILE HG21 H 12.535 -0.412 -0.507 1.00 . A A . 562 ILE HG21 1 1
9 9724 1 1 27 ILE HG22 H 13.712 -0.315 0.799 1.00 . A A . 562 ILE HG22 1 1
9 9725 1 1 27 ILE HG23 H 14.234 -0.782 -0.824 1.00 . A A . 562 ILE HG23 1 1
9 9726 1 1 27 ILE N N 16.086 1.132 -1.535 1.00 . A A . 562 ILE N 1 1
9 9727 1 1 27 ILE O O 16.408 0.114 0.985 1.00 . A A . 562 ILE O 1 1
9 9728 1 1 28 SER C C 14.973 0.744 3.840 1.00 . A A . 563 SER C 1 1
9 9729 1 1 28 SER CA C 16.039 1.654 3.251 1.00 . A A . 563 SER CA 1 1
9 9730 1 1 28 SER CB C 16.204 2.923 4.081 1.00 . A A . 563 SER CB 1 1
9 9731 1 1 28 SER H H 15.254 2.900 1.759 1.00 . A A . 563 SER H 1 1
9 9732 1 1 28 SER HA H 16.980 1.125 3.209 1.00 . A A . 563 SER HA 1 1
9 9733 1 1 28 SER HB2 H 15.829 2.751 5.080 1.00 . A A . 563 SER HB2 1 1
9 9734 1 1 28 SER HB3 H 17.249 3.191 4.130 1.00 . A A . 563 SER HB3 1 1
9 9735 1 1 28 SER HG H 14.588 4.034 3.873 1.00 . A A . 563 SER HG 1 1
9 9736 1 1 28 SER N N 15.662 2.019 1.908 1.00 . A A . 563 SER N 1 1
9 9737 1 1 28 SER O O 13.781 0.895 3.554 1.00 . A A . 563 SER O 1 1
9 9738 1 1 28 SER OG O 15.484 3.997 3.497 1.00 . A A . 563 SER OG 1 1
9 9739 1 1 29 GLU C C 13.409 -0.688 5.980 1.00 . A A . 564 GLU C 1 1
9 9740 1 1 29 GLU CA C 14.555 -1.256 5.174 1.00 . A A . 564 GLU CA 1 1
9 9741 1 1 29 GLU CB C 15.362 -2.220 6.031 1.00 . A A . 564 GLU CB 1 1
9 9742 1 1 29 GLU CD C 16.283 -3.419 4.022 1.00 . A A . 564 GLU CD 1 1
9 9743 1 1 29 GLU CG C 16.604 -2.708 5.324 1.00 . A A . 564 GLU CG 1 1
9 9744 1 1 29 GLU H H 16.368 -0.202 4.919 1.00 . A A . 564 GLU H 1 1
9 9745 1 1 29 GLU HA H 14.150 -1.796 4.332 1.00 . A A . 564 GLU HA 1 1
9 9746 1 1 29 GLU HB2 H 15.658 -1.721 6.941 1.00 . A A . 564 GLU HB2 1 1
9 9747 1 1 29 GLU HB3 H 14.749 -3.075 6.275 1.00 . A A . 564 GLU HB3 1 1
9 9748 1 1 29 GLU HG2 H 17.219 -1.846 5.105 1.00 . A A . 564 GLU HG2 1 1
9 9749 1 1 29 GLU HG3 H 17.139 -3.385 5.974 1.00 . A A . 564 GLU HG3 1 1
9 9750 1 1 29 GLU N N 15.418 -0.206 4.656 1.00 . A A . 564 GLU N 1 1
9 9751 1 1 29 GLU O O 12.334 -1.264 6.010 1.00 . A A . 564 GLU O 1 1
9 9752 1 1 29 GLU OE1 O 15.789 -4.565 4.063 1.00 . A A . 564 GLU OE1 1 1
9 9753 1 1 29 GLU OE2 O 16.519 -2.833 2.949 1.00 . A A . 564 GLU OE2 1 1
9 9754 1 1 30 ALA C C 11.440 1.516 6.497 1.00 . A A . 565 ALA C 1 1
9 9755 1 1 30 ALA CA C 12.592 1.092 7.403 1.00 . A A . 565 ALA CA 1 1
9 9756 1 1 30 ALA CB C 13.132 2.302 8.139 1.00 . A A . 565 ALA CB 1 1
9 9757 1 1 30 ALA H H 14.549 0.816 6.618 1.00 . A A . 565 ALA H 1 1
9 9758 1 1 30 ALA HA H 12.224 0.386 8.137 1.00 . A A . 565 ALA HA 1 1
9 9759 1 1 30 ALA HB1 H 13.880 1.989 8.853 1.00 . A A . 565 ALA HB1 1 1
9 9760 1 1 30 ALA HB2 H 12.318 2.790 8.657 1.00 . A A . 565 ALA HB2 1 1
9 9761 1 1 30 ALA HB3 H 13.573 2.988 7.431 1.00 . A A . 565 ALA HB3 1 1
9 9762 1 1 30 ALA N N 13.645 0.435 6.638 1.00 . A A . 565 ALA N 1 1
9 9763 1 1 30 ALA O O 10.272 1.322 6.836 1.00 . A A . 565 ALA O 1 1
9 9764 1 1 31 ASP C C 10.068 1.289 3.802 1.00 . A A . 566 ASP C 1 1
9 9765 1 1 31 ASP CA C 10.760 2.505 4.379 1.00 . A A . 566 ASP CA 1 1
9 9766 1 1 31 ASP CB C 11.380 3.321 3.243 1.00 . A A . 566 ASP CB 1 1
9 9767 1 1 31 ASP CG C 12.064 4.587 3.715 1.00 . A A . 566 ASP CG 1 1
9 9768 1 1 31 ASP H H 12.723 2.199 5.114 1.00 . A A . 566 ASP H 1 1
9 9769 1 1 31 ASP HA H 10.034 3.111 4.905 1.00 . A A . 566 ASP HA 1 1
9 9770 1 1 31 ASP HB2 H 12.105 2.711 2.725 1.00 . A A . 566 ASP HB2 1 1
9 9771 1 1 31 ASP HB3 H 10.601 3.595 2.546 1.00 . A A . 566 ASP HB3 1 1
9 9772 1 1 31 ASP N N 11.773 2.076 5.336 1.00 . A A . 566 ASP N 1 1
9 9773 1 1 31 ASP O O 8.843 1.245 3.696 1.00 . A A . 566 ASP O 1 1
9 9774 1 1 31 ASP OD1 O 13.089 4.489 4.425 1.00 . A A . 566 ASP OD1 1 1
9 9775 1 1 31 ASP OD2 O 11.584 5.688 3.382 1.00 . A A . 566 ASP OD2 1 1
9 9776 1 1 32 LYS C C 9.414 -1.601 3.959 1.00 . A A . 567 LYS C 1 1
9 9777 1 1 32 LYS CA C 10.381 -0.975 2.952 1.00 . A A . 567 LYS CA 1 1
9 9778 1 1 32 LYS CB C 11.563 -1.918 2.724 1.00 . A A . 567 LYS CB 1 1
9 9779 1 1 32 LYS CD C 12.313 -4.304 2.485 1.00 . A A . 567 LYS CD 1 1
9 9780 1 1 32 LYS CE C 13.343 -4.078 1.401 1.00 . A A . 567 LYS CE 1 1
9 9781 1 1 32 LYS CG C 11.154 -3.331 2.353 1.00 . A A . 567 LYS CG 1 1
9 9782 1 1 32 LYS H H 11.847 0.449 3.471 1.00 . A A . 567 LYS H 1 1
9 9783 1 1 32 LYS HA H 9.873 -0.809 2.014 1.00 . A A . 567 LYS HA 1 1
9 9784 1 1 32 LYS HB2 H 12.178 -1.520 1.930 1.00 . A A . 567 LYS HB2 1 1
9 9785 1 1 32 LYS HB3 H 12.143 -1.959 3.631 1.00 . A A . 567 LYS HB3 1 1
9 9786 1 1 32 LYS HD2 H 12.782 -4.166 3.447 1.00 . A A . 567 LYS HD2 1 1
9 9787 1 1 32 LYS HD3 H 11.935 -5.313 2.405 1.00 . A A . 567 LYS HD3 1 1
9 9788 1 1 32 LYS HE2 H 12.881 -4.299 0.446 1.00 . A A . 567 LYS HE2 1 1
9 9789 1 1 32 LYS HE3 H 13.651 -3.042 1.423 1.00 . A A . 567 LYS HE3 1 1
9 9790 1 1 32 LYS HG2 H 10.356 -3.646 3.002 1.00 . A A . 567 LYS HG2 1 1
9 9791 1 1 32 LYS HG3 H 10.809 -3.338 1.329 1.00 . A A . 567 LYS HG3 1 1
9 9792 1 1 32 LYS HZ1 H 15.291 -4.659 0.925 1.00 . A A . 567 LYS HZ1 1 1
9 9793 1 1 32 LYS HZ2 H 14.287 -5.939 1.386 1.00 . A A . 567 LYS HZ2 1 1
9 9794 1 1 32 LYS HZ3 H 14.895 -4.872 2.560 1.00 . A A . 567 LYS HZ3 1 1
9 9795 1 1 32 LYS N N 10.877 0.302 3.435 1.00 . A A . 567 LYS N 1 1
9 9796 1 1 32 LYS NZ N 14.535 -4.945 1.581 1.00 . A A . 567 LYS NZ 1 1
9 9797 1 1 32 LYS O O 8.317 -2.023 3.602 1.00 . A A . 567 LYS O 1 1
9 9798 1 1 33 LYS C C 7.712 -1.495 6.474 1.00 . A A . 568 LYS C 1 1
9 9799 1 1 33 LYS CA C 9.022 -2.235 6.280 1.00 . A A . 568 LYS CA 1 1
9 9800 1 1 33 LYS CB C 9.784 -2.256 7.605 1.00 . A A . 568 LYS CB 1 1
9 9801 1 1 33 LYS CD C 11.629 -3.220 8.987 1.00 . A A . 568 LYS CD 1 1
9 9802 1 1 33 LYS CE C 10.686 -3.499 10.151 1.00 . A A . 568 LYS CE 1 1
9 9803 1 1 33 LYS CG C 10.898 -3.281 7.659 1.00 . A A . 568 LYS CG 1 1
9 9804 1 1 33 LYS H H 10.702 -1.249 5.446 1.00 . A A . 568 LYS H 1 1
9 9805 1 1 33 LYS HA H 8.806 -3.252 5.991 1.00 . A A . 568 LYS HA 1 1
9 9806 1 1 33 LYS HB2 H 10.218 -1.280 7.772 1.00 . A A . 568 LYS HB2 1 1
9 9807 1 1 33 LYS HB3 H 9.089 -2.470 8.403 1.00 . A A . 568 LYS HB3 1 1
9 9808 1 1 33 LYS HD2 H 12.415 -3.958 8.987 1.00 . A A . 568 LYS HD2 1 1
9 9809 1 1 33 LYS HD3 H 12.054 -2.230 9.105 1.00 . A A . 568 LYS HD3 1 1
9 9810 1 1 33 LYS HE2 H 9.916 -2.742 10.160 1.00 . A A . 568 LYS HE2 1 1
9 9811 1 1 33 LYS HE3 H 10.232 -4.467 10.002 1.00 . A A . 568 LYS HE3 1 1
9 9812 1 1 33 LYS HG2 H 10.476 -4.268 7.533 1.00 . A A . 568 LYS HG2 1 1
9 9813 1 1 33 LYS HG3 H 11.598 -3.081 6.861 1.00 . A A . 568 LYS HG3 1 1
9 9814 1 1 33 LYS HZ1 H 11.977 -4.338 11.566 1.00 . A A . 568 LYS HZ1 1 1
9 9815 1 1 33 LYS HZ2 H 10.682 -3.474 12.238 1.00 . A A . 568 LYS HZ2 1 1
9 9816 1 1 33 LYS HZ3 H 11.988 -2.644 11.545 1.00 . A A . 568 LYS HZ3 1 1
9 9817 1 1 33 LYS N N 9.825 -1.633 5.221 1.00 . A A . 568 LYS N 1 1
9 9818 1 1 33 LYS NZ N 11.381 -3.488 11.464 1.00 . A A . 568 LYS NZ 1 1
9 9819 1 1 33 LYS O O 6.650 -2.114 6.519 1.00 . A A . 568 LYS O 1 1
9 9820 1 1 34 LYS C C 5.558 0.456 5.805 1.00 . A A . 569 LYS C 1 1
9 9821 1 1 34 LYS CA C 6.615 0.625 6.890 1.00 . A A . 569 LYS CA 1 1
9 9822 1 1 34 LYS CB C 6.984 2.109 7.074 1.00 . A A . 569 LYS CB 1 1
9 9823 1 1 34 LYS CD C 7.539 4.332 6.055 1.00 . A A . 569 LYS CD 1 1
9 9824 1 1 34 LYS CE C 6.298 5.119 6.445 1.00 . A A . 569 LYS CE 1 1
9 9825 1 1 34 LYS CG C 7.208 2.876 5.782 1.00 . A A . 569 LYS CG 1 1
9 9826 1 1 34 LYS H H 8.654 0.277 6.451 1.00 . A A . 569 LYS H 1 1
9 9827 1 1 34 LYS HA H 6.209 0.252 7.818 1.00 . A A . 569 LYS HA 1 1
9 9828 1 1 34 LYS HB2 H 6.193 2.601 7.619 1.00 . A A . 569 LYS HB2 1 1
9 9829 1 1 34 LYS HB3 H 7.898 2.168 7.657 1.00 . A A . 569 LYS HB3 1 1
9 9830 1 1 34 LYS HD2 H 8.250 4.377 6.866 1.00 . A A . 569 LYS HD2 1 1
9 9831 1 1 34 LYS HD3 H 7.970 4.767 5.166 1.00 . A A . 569 LYS HD3 1 1
9 9832 1 1 34 LYS HE2 H 5.624 5.142 5.602 1.00 . A A . 569 LYS HE2 1 1
9 9833 1 1 34 LYS HE3 H 5.817 4.620 7.274 1.00 . A A . 569 LYS HE3 1 1
9 9834 1 1 34 LYS HG2 H 8.016 2.422 5.238 1.00 . A A . 569 LYS HG2 1 1
9 9835 1 1 34 LYS HG3 H 6.307 2.827 5.191 1.00 . A A . 569 LYS HG3 1 1
9 9836 1 1 34 LYS HZ1 H 7.296 6.935 6.176 1.00 . A A . 569 LYS HZ1 1 1
9 9837 1 1 34 LYS HZ2 H 7.033 6.533 7.799 1.00 . A A . 569 LYS HZ2 1 1
9 9838 1 1 34 LYS HZ3 H 5.748 7.093 6.842 1.00 . A A . 569 LYS HZ3 1 1
9 9839 1 1 34 LYS N N 7.788 -0.172 6.583 1.00 . A A . 569 LYS N 1 1
9 9840 1 1 34 LYS NZ N 6.617 6.516 6.842 1.00 . A A . 569 LYS NZ 1 1
9 9841 1 1 34 LYS O O 4.376 0.281 6.105 1.00 . A A . 569 LYS O 1 1
9 9842 1 1 35 VAL C C 4.524 -1.070 3.326 1.00 . A A . 570 VAL C 1 1
9 9843 1 1 35 VAL CA C 5.071 0.355 3.436 1.00 . A A . 570 VAL CA 1 1
9 9844 1 1 35 VAL CB C 5.700 0.814 2.103 1.00 . A A . 570 VAL CB 1 1
9 9845 1 1 35 VAL CG1 C 6.824 -0.103 1.677 1.00 . A A . 570 VAL CG1 1 1
9 9846 1 1 35 VAL CG2 C 4.641 0.908 1.017 1.00 . A A . 570 VAL CG2 1 1
9 9847 1 1 35 VAL H H 6.949 0.603 4.370 1.00 . A A . 570 VAL H 1 1
9 9848 1 1 35 VAL HA H 4.239 1.009 3.642 1.00 . A A . 570 VAL HA 1 1
9 9849 1 1 35 VAL HB H 6.116 1.802 2.250 1.00 . A A . 570 VAL HB 1 1
9 9850 1 1 35 VAL HG11 H 6.415 -1.057 1.393 1.00 . A A . 570 VAL HG11 1 1
9 9851 1 1 35 VAL HG12 H 7.514 -0.236 2.501 1.00 . A A . 570 VAL HG12 1 1
9 9852 1 1 35 VAL HG13 H 7.344 0.331 0.836 1.00 . A A . 570 VAL HG13 1 1
9 9853 1 1 35 VAL HG21 H 3.946 1.697 1.260 1.00 . A A . 570 VAL HG21 1 1
9 9854 1 1 35 VAL HG22 H 4.110 -0.029 0.951 1.00 . A A . 570 VAL HG22 1 1
9 9855 1 1 35 VAL HG23 H 5.115 1.121 0.070 1.00 . A A . 570 VAL HG23 1 1
9 9856 1 1 35 VAL N N 5.988 0.487 4.549 1.00 . A A . 570 VAL N 1 1
9 9857 1 1 35 VAL O O 3.331 -1.246 3.148 1.00 . A A . 570 VAL O 1 1
9 9858 1 1 36 LEU C C 3.868 -3.727 4.471 1.00 . A A . 571 LEU C 1 1
9 9859 1 1 36 LEU CA C 4.932 -3.483 3.406 1.00 . A A . 571 LEU CA 1 1
9 9860 1 1 36 LEU CB C 6.091 -4.462 3.643 1.00 . A A . 571 LEU CB 1 1
9 9861 1 1 36 LEU CD1 C 8.418 -5.158 3.098 1.00 . A A . 571 LEU CD1 1 1
9 9862 1 1 36 LEU CD2 C 6.621 -5.525 1.434 1.00 . A A . 571 LEU CD2 1 1
9 9863 1 1 36 LEU CG C 7.124 -4.603 2.528 1.00 . A A . 571 LEU CG 1 1
9 9864 1 1 36 LEU H H 6.343 -1.893 3.586 1.00 . A A . 571 LEU H 1 1
9 9865 1 1 36 LEU HA H 4.504 -3.661 2.429 1.00 . A A . 571 LEU HA 1 1
9 9866 1 1 36 LEU HB2 H 6.611 -4.155 4.538 1.00 . A A . 571 LEU HB2 1 1
9 9867 1 1 36 LEU HB3 H 5.668 -5.437 3.816 1.00 . A A . 571 LEU HB3 1 1
9 9868 1 1 36 LEU HD11 H 8.782 -4.500 3.874 1.00 . A A . 571 LEU HD11 1 1
9 9869 1 1 36 LEU HD12 H 9.154 -5.226 2.312 1.00 . A A . 571 LEU HD12 1 1
9 9870 1 1 36 LEU HD13 H 8.240 -6.139 3.512 1.00 . A A . 571 LEU HD13 1 1
9 9871 1 1 36 LEU HD21 H 7.438 -5.778 0.776 1.00 . A A . 571 LEU HD21 1 1
9 9872 1 1 36 LEU HD22 H 5.846 -5.032 0.864 1.00 . A A . 571 LEU HD22 1 1
9 9873 1 1 36 LEU HD23 H 6.223 -6.427 1.875 1.00 . A A . 571 LEU HD23 1 1
9 9874 1 1 36 LEU HG H 7.322 -3.638 2.091 1.00 . A A . 571 LEU HG 1 1
9 9875 1 1 36 LEU N N 5.386 -2.086 3.456 1.00 . A A . 571 LEU N 1 1
9 9876 1 1 36 LEU O O 2.818 -4.312 4.198 1.00 . A A . 571 LEU O 1 1
9 9877 1 1 37 ASP C C 1.932 -2.705 6.524 1.00 . A A . 572 ASP C 1 1
9 9878 1 1 37 ASP CA C 3.257 -3.394 6.819 1.00 . A A . 572 ASP CA 1 1
9 9879 1 1 37 ASP CB C 3.905 -2.764 8.055 1.00 . A A . 572 ASP CB 1 1
9 9880 1 1 37 ASP CG C 3.074 -2.926 9.308 1.00 . A A . 572 ASP CG 1 1
9 9881 1 1 37 ASP H H 5.030 -2.816 5.818 1.00 . A A . 572 ASP H 1 1
9 9882 1 1 37 ASP HA H 3.084 -4.444 7.001 1.00 . A A . 572 ASP HA 1 1
9 9883 1 1 37 ASP HB2 H 4.867 -3.223 8.224 1.00 . A A . 572 ASP HB2 1 1
9 9884 1 1 37 ASP HB3 H 4.045 -1.707 7.876 1.00 . A A . 572 ASP HB3 1 1
9 9885 1 1 37 ASP N N 4.163 -3.264 5.681 1.00 . A A . 572 ASP N 1 1
9 9886 1 1 37 ASP O O 0.856 -3.267 6.732 1.00 . A A . 572 ASP O 1 1
9 9887 1 1 37 ASP OD1 O 3.257 -3.938 10.018 1.00 . A A . 572 ASP OD1 1 1
9 9888 1 1 37 ASP OD2 O 2.254 -2.029 9.600 1.00 . A A . 572 ASP OD2 1 1
9 9889 1 1 38 LYS C C 0.094 -1.316 4.506 1.00 . A A . 573 LYS C 1 1
9 9890 1 1 38 LYS CA C 0.866 -0.694 5.670 1.00 . A A . 573 LYS CA 1 1
9 9891 1 1 38 LYS CB C 1.328 0.720 5.338 1.00 . A A . 573 LYS CB 1 1
9 9892 1 1 38 LYS CD C -0.987 1.694 5.419 1.00 . A A . 573 LYS CD 1 1
9 9893 1 1 38 LYS CE C -1.962 2.585 4.692 1.00 . A A . 573 LYS CE 1 1
9 9894 1 1 38 LYS CG C 0.297 1.578 4.639 1.00 . A A . 573 LYS CG 1 1
9 9895 1 1 38 LYS H H 2.923 -1.113 5.856 1.00 . A A . 573 LYS H 1 1
9 9896 1 1 38 LYS HA H 0.222 -0.657 6.533 1.00 . A A . 573 LYS HA 1 1
9 9897 1 1 38 LYS HB2 H 1.609 1.213 6.255 1.00 . A A . 573 LYS HB2 1 1
9 9898 1 1 38 LYS HB3 H 2.198 0.654 4.699 1.00 . A A . 573 LYS HB3 1 1
9 9899 1 1 38 LYS HD2 H -1.420 0.713 5.521 1.00 . A A . 573 LYS HD2 1 1
9 9900 1 1 38 LYS HD3 H -0.779 2.110 6.393 1.00 . A A . 573 LYS HD3 1 1
9 9901 1 1 38 LYS HE2 H -1.561 3.589 4.670 1.00 . A A . 573 LYS HE2 1 1
9 9902 1 1 38 LYS HE3 H -2.075 2.223 3.677 1.00 . A A . 573 LYS HE3 1 1
9 9903 1 1 38 LYS HG2 H 0.705 2.566 4.502 1.00 . A A . 573 LYS HG2 1 1
9 9904 1 1 38 LYS HG3 H 0.084 1.146 3.674 1.00 . A A . 573 LYS HG3 1 1
9 9905 1 1 38 LYS HZ1 H -3.969 3.131 4.796 1.00 . A A . 573 LYS HZ1 1 1
9 9906 1 1 38 LYS HZ2 H -3.195 3.062 6.301 1.00 . A A . 573 LYS HZ2 1 1
9 9907 1 1 38 LYS HZ3 H -3.626 1.624 5.504 1.00 . A A . 573 LYS HZ3 1 1
9 9908 1 1 38 LYS N N 2.030 -1.492 6.012 1.00 . A A . 573 LYS N 1 1
9 9909 1 1 38 LYS NZ N -3.280 2.604 5.365 1.00 . A A . 573 LYS NZ 1 1
9 9910 1 1 38 LYS O O -1.136 -1.339 4.508 1.00 . A A . 573 LYS O 1 1
9 9911 1 1 39 CYS C C -0.582 -3.718 2.881 1.00 . A A . 574 CYS C 1 1
9 9912 1 1 39 CYS CA C 0.211 -2.510 2.395 1.00 . A A . 574 CYS CA 1 1
9 9913 1 1 39 CYS CB C 1.280 -2.936 1.389 1.00 . A A . 574 CYS CB 1 1
9 9914 1 1 39 CYS H H 1.799 -1.709 3.546 1.00 . A A . 574 CYS H 1 1
9 9915 1 1 39 CYS HA H -0.467 -1.818 1.914 1.00 . A A . 574 CYS HA 1 1
9 9916 1 1 39 CYS HB2 H 2.075 -3.442 1.913 1.00 . A A . 574 CYS HB2 1 1
9 9917 1 1 39 CYS HB3 H 0.844 -3.612 0.671 1.00 . A A . 574 CYS HB3 1 1
9 9918 1 1 39 CYS HG H 1.864 -1.808 -0.817 1.00 . A A . 574 CYS HG 1 1
9 9919 1 1 39 CYS N N 0.820 -1.817 3.521 1.00 . A A . 574 CYS N 1 1
9 9920 1 1 39 CYS O O -1.653 -4.018 2.366 1.00 . A A . 574 CYS O 1 1
9 9921 1 1 39 CYS SG S 2.023 -1.564 0.478 1.00 . A A . 574 CYS SG 1 1
9 9922 1 1 40 GLN C C -2.003 -5.069 5.209 1.00 . A A . 575 GLN C 1 1
9 9923 1 1 40 GLN CA C -0.739 -5.526 4.488 1.00 . A A . 575 GLN CA 1 1
9 9924 1 1 40 GLN CB C 0.194 -6.230 5.462 1.00 . A A . 575 GLN CB 1 1
9 9925 1 1 40 GLN CD C -0.323 -8.589 4.728 1.00 . A A . 575 GLN CD 1 1
9 9926 1 1 40 GLN CG C 0.751 -7.541 4.937 1.00 . A A . 575 GLN CG 1 1
9 9927 1 1 40 GLN H H 0.832 -4.137 4.221 1.00 . A A . 575 GLN H 1 1
9 9928 1 1 40 GLN HA H -1.017 -6.216 3.702 1.00 . A A . 575 GLN HA 1 1
9 9929 1 1 40 GLN HB2 H 1.026 -5.573 5.680 1.00 . A A . 575 GLN HB2 1 1
9 9930 1 1 40 GLN HB3 H -0.344 -6.424 6.374 1.00 . A A . 575 GLN HB3 1 1
9 9931 1 1 40 GLN HE21 H -0.523 -8.055 2.824 1.00 . A A . 575 GLN HE21 1 1
9 9932 1 1 40 GLN HE22 H -1.550 -9.346 3.355 1.00 . A A . 575 GLN HE22 1 1
9 9933 1 1 40 GLN HG2 H 1.237 -7.354 3.990 1.00 . A A . 575 GLN HG2 1 1
9 9934 1 1 40 GLN HG3 H 1.475 -7.920 5.645 1.00 . A A . 575 GLN HG3 1 1
9 9935 1 1 40 GLN N N -0.050 -4.401 3.878 1.00 . A A . 575 GLN N 1 1
9 9936 1 1 40 GLN NE2 N -0.850 -8.668 3.516 1.00 . A A . 575 GLN NE2 1 1
9 9937 1 1 40 GLN O O -3.022 -5.760 5.186 1.00 . A A . 575 GLN O 1 1
9 9938 1 1 40 GLN OE1 O -0.661 -9.337 5.646 1.00 . A A . 575 GLN OE1 1 1
9 9939 1 1 41 GLU C C -4.244 -3.115 5.559 1.00 . A A . 576 GLU C 1 1
9 9940 1 1 41 GLU CA C -3.084 -3.322 6.527 1.00 . A A . 576 GLU CA 1 1
9 9941 1 1 41 GLU CB C -2.707 -1.988 7.172 1.00 . A A . 576 GLU CB 1 1
9 9942 1 1 41 GLU CD C -4.173 0.079 7.203 1.00 . A A . 576 GLU CD 1 1
9 9943 1 1 41 GLU CG C -3.886 -1.279 7.821 1.00 . A A . 576 GLU CG 1 1
9 9944 1 1 41 GLU H H -1.076 -3.425 5.857 1.00 . A A . 576 GLU H 1 1
9 9945 1 1 41 GLU HA H -3.392 -4.005 7.298 1.00 . A A . 576 GLU HA 1 1
9 9946 1 1 41 GLU HB2 H -1.957 -2.163 7.929 1.00 . A A . 576 GLU HB2 1 1
9 9947 1 1 41 GLU HB3 H -2.298 -1.340 6.415 1.00 . A A . 576 GLU HB3 1 1
9 9948 1 1 41 GLU HG2 H -4.764 -1.898 7.711 1.00 . A A . 576 GLU HG2 1 1
9 9949 1 1 41 GLU HG3 H -3.672 -1.146 8.870 1.00 . A A . 576 GLU HG3 1 1
9 9950 1 1 41 GLU N N -1.933 -3.901 5.840 1.00 . A A . 576 GLU N 1 1
9 9951 1 1 41 GLU O O -5.362 -3.574 5.804 1.00 . A A . 576 GLU O 1 1
9 9952 1 1 41 GLU OE1 O -4.131 0.200 5.960 1.00 . A A . 576 GLU OE1 1 1
9 9953 1 1 41 GLU OE2 O -4.462 1.035 7.955 1.00 . A A . 576 GLU OE2 1 1
9 9954 1 1 42 VAL C C -5.442 -3.466 2.778 1.00 . A A . 577 VAL C 1 1
9 9955 1 1 42 VAL CA C -4.991 -2.174 3.454 1.00 . A A . 577 VAL CA 1 1
9 9956 1 1 42 VAL CB C -4.514 -1.148 2.395 1.00 . A A . 577 VAL CB 1 1
9 9957 1 1 42 VAL CG1 C -3.046 -1.327 2.077 1.00 . A A . 577 VAL CG1 1 1
9 9958 1 1 42 VAL CG2 C -5.331 -1.252 1.119 1.00 . A A . 577 VAL CG2 1 1
9 9959 1 1 42 VAL H H -3.063 -2.083 4.330 1.00 . A A . 577 VAL H 1 1
9 9960 1 1 42 VAL HA H -5.843 -1.749 3.966 1.00 . A A . 577 VAL HA 1 1
9 9961 1 1 42 VAL HB H -4.649 -0.157 2.801 1.00 . A A . 577 VAL HB 1 1
9 9962 1 1 42 VAL HG11 H -2.880 -2.320 1.687 1.00 . A A . 577 VAL HG11 1 1
9 9963 1 1 42 VAL HG12 H -2.460 -1.191 2.978 1.00 . A A . 577 VAL HG12 1 1
9 9964 1 1 42 VAL HG13 H -2.750 -0.597 1.340 1.00 . A A . 577 VAL HG13 1 1
9 9965 1 1 42 VAL HG21 H -4.856 -0.669 0.342 1.00 . A A . 577 VAL HG21 1 1
9 9966 1 1 42 VAL HG22 H -6.328 -0.874 1.294 1.00 . A A . 577 VAL HG22 1 1
9 9967 1 1 42 VAL HG23 H -5.387 -2.285 0.810 1.00 . A A . 577 VAL HG23 1 1
9 9968 1 1 42 VAL N N -3.972 -2.431 4.461 1.00 . A A . 577 VAL N 1 1
9 9969 1 1 42 VAL O O -6.634 -3.687 2.591 1.00 . A A . 577 VAL O 1 1
9 9970 1 1 43 ILE C C -5.705 -6.481 2.597 1.00 . A A . 578 ILE C 1 1
9 9971 1 1 43 ILE CA C -4.801 -5.572 1.748 1.00 . A A . 578 ILE CA 1 1
9 9972 1 1 43 ILE CB C -3.505 -6.291 1.305 1.00 . A A . 578 ILE CB 1 1
9 9973 1 1 43 ILE CD1 C -1.566 -6.017 -0.335 1.00 . A A . 578 ILE CD1 1 1
9 9974 1 1 43 ILE CG1 C -2.983 -5.641 0.015 1.00 . A A . 578 ILE CG1 1 1
9 9975 1 1 43 ILE CG2 C -3.740 -7.777 1.101 1.00 . A A . 578 ILE CG2 1 1
9 9976 1 1 43 ILE H H -3.554 -4.111 2.642 1.00 . A A . 578 ILE H 1 1
9 9977 1 1 43 ILE HA H -5.340 -5.312 0.853 1.00 . A A . 578 ILE HA 1 1
9 9978 1 1 43 ILE HB H -2.767 -6.171 2.083 1.00 . A A . 578 ILE HB 1 1
9 9979 1 1 43 ILE HD11 H -1.431 -7.082 -0.211 1.00 . A A . 578 ILE HD11 1 1
9 9980 1 1 43 ILE HD12 H -0.891 -5.487 0.307 1.00 . A A . 578 ILE HD12 1 1
9 9981 1 1 43 ILE HD13 H -1.370 -5.749 -1.363 1.00 . A A . 578 ILE HD13 1 1
9 9982 1 1 43 ILE HG12 H -3.606 -5.940 -0.813 1.00 . A A . 578 ILE HG12 1 1
9 9983 1 1 43 ILE HG13 H -3.023 -4.566 0.118 1.00 . A A . 578 ILE HG13 1 1
9 9984 1 1 43 ILE HG21 H -4.516 -7.920 0.365 1.00 . A A . 578 ILE HG21 1 1
9 9985 1 1 43 ILE HG22 H -4.043 -8.218 2.037 1.00 . A A . 578 ILE HG22 1 1
9 9986 1 1 43 ILE HG23 H -2.828 -8.243 0.759 1.00 . A A . 578 ILE HG23 1 1
9 9987 1 1 43 ILE N N -4.491 -4.325 2.435 1.00 . A A . 578 ILE N 1 1
9 9988 1 1 43 ILE O O -6.652 -7.081 2.081 1.00 . A A . 578 ILE O 1 1
9 9989 1 1 44 SER C C -7.660 -6.638 4.981 1.00 . A A . 579 SER C 1 1
9 9990 1 1 44 SER CA C -6.304 -7.325 4.795 1.00 . A A . 579 SER CA 1 1
9 9991 1 1 44 SER CB C -5.615 -7.539 6.145 1.00 . A A . 579 SER CB 1 1
9 9992 1 1 44 SER H H -4.677 -6.065 4.267 1.00 . A A . 579 SER H 1 1
9 9993 1 1 44 SER HA H -6.469 -8.286 4.329 1.00 . A A . 579 SER HA 1 1
9 9994 1 1 44 SER HB2 H -6.322 -7.964 6.841 1.00 . A A . 579 SER HB2 1 1
9 9995 1 1 44 SER HB3 H -4.782 -8.218 6.017 1.00 . A A . 579 SER HB3 1 1
9 9996 1 1 44 SER HG H -4.297 -6.091 6.238 1.00 . A A . 579 SER HG 1 1
9 9997 1 1 44 SER N N -5.451 -6.545 3.900 1.00 . A A . 579 SER N 1 1
9 9998 1 1 44 SER O O -8.695 -7.294 5.100 1.00 . A A . 579 SER O 1 1
9 9999 1 1 44 SER OG O -5.132 -6.318 6.674 1.00 . A A . 579 SER OG 1 1
9 10000 1 1 45 TRP C C -9.697 -4.730 3.816 1.00 . A A . 580 TRP C 1 1
9 10001 1 1 45 TRP CA C -8.855 -4.512 5.065 1.00 . A A . 580 TRP CA 1 1
9 10002 1 1 45 TRP CB C -8.486 -3.027 5.219 1.00 . A A . 580 TRP CB 1 1
9 10003 1 1 45 TRP CD1 C -10.383 -1.558 6.143 1.00 . A A . 580 TRP CD1 1 1
9 10004 1 1 45 TRP CD2 C -10.195 -1.528 3.913 1.00 . A A . 580 TRP CD2 1 1
9 10005 1 1 45 TRP CE2 C -11.259 -0.687 4.282 1.00 . A A . 580 TRP CE2 1 1
9 10006 1 1 45 TRP CE3 C -9.885 -1.669 2.558 1.00 . A A . 580 TRP CE3 1 1
9 10007 1 1 45 TRP CG C -9.647 -2.078 5.117 1.00 . A A . 580 TRP CG 1 1
9 10008 1 1 45 TRP CH2 C -11.690 -0.150 2.023 1.00 . A A . 580 TRP CH2 1 1
9 10009 1 1 45 TRP CZ2 C -12.014 0.009 3.342 1.00 . A A . 580 TRP CZ2 1 1
9 10010 1 1 45 TRP CZ3 C -10.634 -0.981 1.629 1.00 . A A . 580 TRP CZ3 1 1
9 10011 1 1 45 TRP H H -6.782 -4.852 4.883 1.00 . A A . 580 TRP H 1 1
9 10012 1 1 45 TRP HA H -9.411 -4.836 5.932 1.00 . A A . 580 TRP HA 1 1
9 10013 1 1 45 TRP HB2 H -8.029 -2.882 6.184 1.00 . A A . 580 TRP HB2 1 1
9 10014 1 1 45 TRP HB3 H -7.773 -2.766 4.449 1.00 . A A . 580 TRP HB3 1 1
9 10015 1 1 45 TRP HD1 H -10.215 -1.781 7.185 1.00 . A A . 580 TRP HD1 1 1
9 10016 1 1 45 TRP HE1 H -12.014 -0.220 6.187 1.00 . A A . 580 TRP HE1 1 1
9 10017 1 1 45 TRP HE3 H -9.073 -2.306 2.233 1.00 . A A . 580 TRP HE3 1 1
9 10018 1 1 45 TRP HH2 H -12.249 0.370 1.260 1.00 . A A . 580 TRP HH2 1 1
9 10019 1 1 45 TRP HZ2 H -12.831 0.654 3.631 1.00 . A A . 580 TRP HZ2 1 1
9 10020 1 1 45 TRP HZ3 H -10.411 -1.083 0.575 1.00 . A A . 580 TRP HZ3 1 1
9 10021 1 1 45 TRP N N -7.641 -5.310 4.971 1.00 . A A . 580 TRP N 1 1
9 10022 1 1 45 TRP NE1 N -11.353 -0.719 5.647 1.00 . A A . 580 TRP NE1 1 1
9 10023 1 1 45 TRP O O -10.922 -4.751 3.872 1.00 . A A . 580 TRP O 1 1
9 10024 1 1 46 LEU C C -10.428 -6.439 1.416 1.00 . A A . 581 LEU C 1 1
9 10025 1 1 46 LEU CA C -9.638 -5.147 1.409 1.00 . A A . 581 LEU CA 1 1
9 10026 1 1 46 LEU CB C -8.569 -5.233 0.342 1.00 . A A . 581 LEU CB 1 1
9 10027 1 1 46 LEU CD1 C -6.676 -4.114 -0.760 1.00 . A A . 581 LEU CD1 1 1
9 10028 1 1 46 LEU CD2 C -8.996 -3.311 -1.162 1.00 . A A . 581 LEU CD2 1 1
9 10029 1 1 46 LEU CG C -8.039 -3.903 -0.152 1.00 . A A . 581 LEU CG 1 1
9 10030 1 1 46 LEU H H -8.024 -4.837 2.742 1.00 . A A . 581 LEU H 1 1
9 10031 1 1 46 LEU HA H -10.299 -4.324 1.179 1.00 . A A . 581 LEU HA 1 1
9 10032 1 1 46 LEU HB2 H -7.741 -5.800 0.740 1.00 . A A . 581 LEU HB2 1 1
9 10033 1 1 46 LEU HB3 H -8.975 -5.769 -0.502 1.00 . A A . 581 LEU HB3 1 1
9 10034 1 1 46 LEU HD11 H -6.564 -3.490 -1.637 1.00 . A A . 581 LEU HD11 1 1
9 10035 1 1 46 LEU HD12 H -6.578 -5.155 -1.040 1.00 . A A . 581 LEU HD12 1 1
9 10036 1 1 46 LEU HD13 H -5.916 -3.860 -0.037 1.00 . A A . 581 LEU HD13 1 1
9 10037 1 1 46 LEU HD21 H -9.830 -2.856 -0.645 1.00 . A A . 581 LEU HD21 1 1
9 10038 1 1 46 LEU HD22 H -9.362 -4.101 -1.798 1.00 . A A . 581 LEU HD22 1 1
9 10039 1 1 46 LEU HD23 H -8.484 -2.569 -1.757 1.00 . A A . 581 LEU HD23 1 1
9 10040 1 1 46 LEU HG H -7.945 -3.220 0.675 1.00 . A A . 581 LEU HG 1 1
9 10041 1 1 46 LEU N N -9.009 -4.896 2.698 1.00 . A A . 581 LEU N 1 1
9 10042 1 1 46 LEU O O -11.555 -6.489 0.928 1.00 . A A . 581 LEU O 1 1
9 10043 1 1 47 ASP C C -11.673 -8.671 2.968 1.00 . A A . 582 ASP C 1 1
9 10044 1 1 47 ASP CA C -10.477 -8.783 2.040 1.00 . A A . 582 ASP CA 1 1
9 10045 1 1 47 ASP CB C -9.515 -9.847 2.566 1.00 . A A . 582 ASP CB 1 1
9 10046 1 1 47 ASP CG C -10.190 -11.193 2.744 1.00 . A A . 582 ASP CG 1 1
9 10047 1 1 47 ASP H H -8.878 -7.396 2.238 1.00 . A A . 582 ASP H 1 1
9 10048 1 1 47 ASP HA H -10.819 -9.068 1.057 1.00 . A A . 582 ASP HA 1 1
9 10049 1 1 47 ASP HB2 H -8.701 -9.960 1.873 1.00 . A A . 582 ASP HB2 1 1
9 10050 1 1 47 ASP HB3 H -9.127 -9.531 3.524 1.00 . A A . 582 ASP HB3 1 1
9 10051 1 1 47 ASP N N -9.810 -7.490 1.931 1.00 . A A . 582 ASP N 1 1
9 10052 1 1 47 ASP O O -12.713 -9.296 2.756 1.00 . A A . 582 ASP O 1 1
9 10053 1 1 47 ASP OD1 O -10.489 -11.854 1.726 1.00 . A A . 582 ASP OD1 1 1
9 10054 1 1 47 ASP OD2 O -10.436 -11.594 3.904 1.00 . A A . 582 ASP OD2 1 1
9 10055 1 1 48 ALA C C -13.673 -6.774 4.478 1.00 . A A . 583 ALA C 1 1
9 10056 1 1 48 ALA CA C -12.531 -7.649 4.993 1.00 . A A . 583 ALA CA 1 1
9 10057 1 1 48 ALA CB C -11.884 -7.027 6.213 1.00 . A A . 583 ALA CB 1 1
9 10058 1 1 48 ALA H H -10.664 -7.359 4.067 1.00 . A A . 583 ALA H 1 1
9 10059 1 1 48 ALA HA H -12.922 -8.614 5.273 1.00 . A A . 583 ALA HA 1 1
9 10060 1 1 48 ALA HB1 H -12.024 -5.956 6.188 1.00 . A A . 583 ALA HB1 1 1
9 10061 1 1 48 ALA HB2 H -10.822 -7.249 6.193 1.00 . A A . 583 ALA HB2 1 1
9 10062 1 1 48 ALA HB3 H -12.326 -7.434 7.111 1.00 . A A . 583 ALA HB3 1 1
9 10063 1 1 48 ALA N N -11.512 -7.846 3.985 1.00 . A A . 583 ALA N 1 1
9 10064 1 1 48 ALA O O -14.832 -6.946 4.865 1.00 . A A . 583 ALA O 1 1
9 10065 1 1 49 ASN C C -14.324 -4.938 1.535 1.00 . A A . 584 ASN C 1 1
9 10066 1 1 49 ASN CA C -14.321 -4.908 3.055 1.00 . A A . 584 ASN CA 1 1
9 10067 1 1 49 ASN CB C -14.028 -3.485 3.546 1.00 . A A . 584 ASN CB 1 1
9 10068 1 1 49 ASN CG C -14.143 -3.347 5.052 1.00 . A A . 584 ASN CG 1 1
9 10069 1 1 49 ASN H H -12.412 -5.797 3.278 1.00 . A A . 584 ASN H 1 1
9 10070 1 1 49 ASN HA H -15.297 -5.206 3.410 1.00 . A A . 584 ASN HA 1 1
9 10071 1 1 49 ASN HB2 H -13.024 -3.208 3.257 1.00 . A A . 584 ASN HB2 1 1
9 10072 1 1 49 ASN HB3 H -14.728 -2.803 3.087 1.00 . A A . 584 ASN HB3 1 1
9 10073 1 1 49 ASN HD21 H -12.219 -3.778 5.257 1.00 . A A . 584 ASN HD21 1 1
9 10074 1 1 49 ASN HD22 H -13.081 -3.470 6.726 1.00 . A A . 584 ASN HD22 1 1
9 10075 1 1 49 ASN N N -13.345 -5.851 3.586 1.00 . A A . 584 ASN N 1 1
9 10076 1 1 49 ASN ND2 N -13.039 -3.552 5.749 1.00 . A A . 584 ASN ND2 1 1
9 10077 1 1 49 ASN O O -13.890 -3.991 0.881 1.00 . A A . 584 ASN O 1 1
9 10078 1 1 49 ASN OD1 O -15.217 -3.055 5.583 1.00 . A A . 584 ASN OD1 1 1
9 10079 1 1 50 THR C C -16.122 -5.391 -0.984 1.00 . A A . 585 THR C 1 1
9 10080 1 1 50 THR CA C -14.923 -6.168 -0.463 1.00 . A A . 585 THR CA 1 1
9 10081 1 1 50 THR CB C -15.067 -7.649 -0.850 1.00 . A A . 585 THR CB 1 1
9 10082 1 1 50 THR CG2 C -13.712 -8.286 -1.062 1.00 . A A . 585 THR CG2 1 1
9 10083 1 1 50 THR H H -15.116 -6.769 1.545 1.00 . A A . 585 THR H 1 1
9 10084 1 1 50 THR HA H -14.021 -5.780 -0.914 1.00 . A A . 585 THR HA 1 1
9 10085 1 1 50 THR HB H -15.635 -7.716 -1.768 1.00 . A A . 585 THR HB 1 1
9 10086 1 1 50 THR HG1 H -15.368 -9.224 0.311 1.00 . A A . 585 THR HG1 1 1
9 10087 1 1 50 THR HG21 H -13.199 -8.327 -0.116 1.00 . A A . 585 THR HG21 1 1
9 10088 1 1 50 THR HG22 H -13.139 -7.695 -1.761 1.00 . A A . 585 THR HG22 1 1
9 10089 1 1 50 THR HG23 H -13.837 -9.286 -1.448 1.00 . A A . 585 THR HG23 1 1
9 10090 1 1 50 THR N N -14.811 -6.031 0.975 1.00 . A A . 585 THR N 1 1
9 10091 1 1 50 THR O O -16.125 -4.895 -2.112 1.00 . A A . 585 THR O 1 1
9 10092 1 1 50 THR OG1 O -15.762 -8.349 0.190 1.00 . A A . 585 THR OG1 1 1
9 10093 1 1 51 LEU C C -18.411 -3.186 -0.084 1.00 . A A . 586 LEU C 1 1
9 10094 1 1 51 LEU CA C -18.385 -4.649 -0.511 1.00 . A A . 586 LEU CA 1 1
9 10095 1 1 51 LEU CB C -19.564 -5.410 0.099 1.00 . A A . 586 LEU CB 1 1
9 10096 1 1 51 LEU CD1 C -19.788 -6.865 -1.937 1.00 . A A . 586 LEU CD1 1 1
9 10097 1 1 51 LEU CD2 C -18.723 -7.796 0.111 1.00 . A A . 586 LEU CD2 1 1
9 10098 1 1 51 LEU CG C -19.783 -6.842 -0.417 1.00 . A A . 586 LEU CG 1 1
9 10099 1 1 51 LEU H H -17.026 -5.630 0.776 1.00 . A A . 586 LEU H 1 1
9 10100 1 1 51 LEU HA H -18.462 -4.696 -1.583 1.00 . A A . 586 LEU HA 1 1
9 10101 1 1 51 LEU HB2 H -19.415 -5.457 1.165 1.00 . A A . 586 LEU HB2 1 1
9 10102 1 1 51 LEU HB3 H -20.461 -4.848 -0.095 1.00 . A A . 586 LEU HB3 1 1
9 10103 1 1 51 LEU HD11 H -20.118 -7.833 -2.281 1.00 . A A . 586 LEU HD11 1 1
9 10104 1 1 51 LEU HD12 H -18.785 -6.679 -2.297 1.00 . A A . 586 LEU HD12 1 1
9 10105 1 1 51 LEU HD13 H -20.450 -6.101 -2.310 1.00 . A A . 586 LEU HD13 1 1
9 10106 1 1 51 LEU HD21 H -18.509 -7.577 1.146 1.00 . A A . 586 LEU HD21 1 1
9 10107 1 1 51 LEU HD22 H -17.824 -7.676 -0.469 1.00 . A A . 586 LEU HD22 1 1
9 10108 1 1 51 LEU HD23 H -19.077 -8.812 0.023 1.00 . A A . 586 LEU HD23 1 1
9 10109 1 1 51 LEU HG H -20.745 -7.191 -0.078 1.00 . A A . 586 LEU HG 1 1
9 10110 1 1 51 LEU N N -17.129 -5.274 -0.134 1.00 . A A . 586 LEU N 1 1
9 10111 1 1 51 LEU O O -19.435 -2.510 -0.201 1.00 . A A . 586 LEU O 1 1
9 10112 1 1 52 ALA C C -17.425 -0.405 -0.391 1.00 . A A . 587 ALA C 1 1
9 10113 1 1 52 ALA CA C -17.118 -1.311 0.793 1.00 . A A . 587 ALA CA 1 1
9 10114 1 1 52 ALA CB C -15.697 -1.049 1.273 1.00 . A A . 587 ALA CB 1 1
9 10115 1 1 52 ALA H H -16.522 -3.324 0.535 1.00 . A A . 587 ALA H 1 1
9 10116 1 1 52 ALA HA H -17.800 -1.092 1.602 1.00 . A A . 587 ALA HA 1 1
9 10117 1 1 52 ALA HB1 H -15.040 -1.830 0.908 1.00 . A A . 587 ALA HB1 1 1
9 10118 1 1 52 ALA HB2 H -15.674 -1.025 2.350 1.00 . A A . 587 ALA HB2 1 1
9 10119 1 1 52 ALA HB3 H -15.363 -0.097 0.889 1.00 . A A . 587 ALA HB3 1 1
9 10120 1 1 52 ALA N N -17.277 -2.712 0.419 1.00 . A A . 587 ALA N 1 1
9 10121 1 1 52 ALA O O -17.336 -0.824 -1.548 1.00 . A A . 587 ALA O 1 1
9 10122 1 1 53 GLU C C -16.687 2.342 -1.655 1.00 . A A . 588 GLU C 1 1
9 10123 1 1 53 GLU CA C -18.014 1.802 -1.161 1.00 . A A . 588 GLU CA 1 1
9 10124 1 1 53 GLU CB C -18.898 2.958 -0.700 1.00 . A A . 588 GLU CB 1 1
9 10125 1 1 53 GLU CD C -21.009 1.929 -1.589 1.00 . A A . 588 GLU CD 1 1
9 10126 1 1 53 GLU CG C -20.327 2.549 -0.391 1.00 . A A . 588 GLU CG 1 1
9 10127 1 1 53 GLU H H -17.917 1.098 0.829 1.00 . A A . 588 GLU H 1 1
9 10128 1 1 53 GLU HA H -18.503 1.291 -1.979 1.00 . A A . 588 GLU HA 1 1
9 10129 1 1 53 GLU HB2 H -18.464 3.394 0.182 1.00 . A A . 588 GLU HB2 1 1
9 10130 1 1 53 GLU HB3 H -18.922 3.705 -1.481 1.00 . A A . 588 GLU HB3 1 1
9 10131 1 1 53 GLU HG2 H -20.320 1.831 0.414 1.00 . A A . 588 GLU HG2 1 1
9 10132 1 1 53 GLU HG3 H -20.885 3.425 -0.090 1.00 . A A . 588 GLU HG3 1 1
9 10133 1 1 53 GLU N N -17.795 0.832 -0.106 1.00 . A A . 588 GLU N 1 1
9 10134 1 1 53 GLU O O -15.678 2.231 -0.959 1.00 . A A . 588 GLU O 1 1
9 10135 1 1 53 GLU OE1 O -21.153 2.621 -2.617 1.00 . A A . 588 GLU OE1 1 1
9 10136 1 1 53 GLU OE2 O -21.376 0.738 -1.516 1.00 . A A . 588 GLU OE2 1 1
9 10137 1 1 54 LYS C C -14.700 4.379 -2.541 1.00 . A A . 589 LYS C 1 1
9 10138 1 1 54 LYS CA C -15.461 3.415 -3.452 1.00 . A A . 589 LYS CA 1 1
9 10139 1 1 54 LYS CB C -15.735 4.054 -4.827 1.00 . A A . 589 LYS CB 1 1
9 10140 1 1 54 LYS CD C -17.460 5.771 -4.150 1.00 . A A . 589 LYS CD 1 1
9 10141 1 1 54 LYS CE C -18.944 6.085 -4.152 1.00 . A A . 589 LYS CE 1 1
9 10142 1 1 54 LYS CG C -17.149 4.584 -5.032 1.00 . A A . 589 LYS CG 1 1
9 10143 1 1 54 LYS H H -17.548 3.063 -3.288 1.00 . A A . 589 LYS H 1 1
9 10144 1 1 54 LYS HA H -14.837 2.545 -3.603 1.00 . A A . 589 LYS HA 1 1
9 10145 1 1 54 LYS HB2 H -15.058 4.879 -4.961 1.00 . A A . 589 LYS HB2 1 1
9 10146 1 1 54 LYS HB3 H -15.539 3.317 -5.593 1.00 . A A . 589 LYS HB3 1 1
9 10147 1 1 54 LYS HD2 H -17.150 5.549 -3.139 1.00 . A A . 589 LYS HD2 1 1
9 10148 1 1 54 LYS HD3 H -16.920 6.632 -4.515 1.00 . A A . 589 LYS HD3 1 1
9 10149 1 1 54 LYS HE2 H -19.471 5.221 -3.773 1.00 . A A . 589 LYS HE2 1 1
9 10150 1 1 54 LYS HE3 H -19.124 6.929 -3.502 1.00 . A A . 589 LYS HE3 1 1
9 10151 1 1 54 LYS HG2 H -17.254 4.890 -6.057 1.00 . A A . 589 LYS HG2 1 1
9 10152 1 1 54 LYS HG3 H -17.854 3.799 -4.822 1.00 . A A . 589 LYS HG3 1 1
9 10153 1 1 54 LYS HZ1 H -18.748 6.941 -6.051 1.00 . A A . 589 LYS HZ1 1 1
9 10154 1 1 54 LYS HZ2 H -20.328 6.970 -5.439 1.00 . A A . 589 LYS HZ2 1 1
9 10155 1 1 54 LYS HZ3 H -19.676 5.517 -6.026 1.00 . A A . 589 LYS HZ3 1 1
9 10156 1 1 54 LYS N N -16.693 2.941 -2.827 1.00 . A A . 589 LYS N 1 1
9 10157 1 1 54 LYS NZ N -19.457 6.398 -5.511 1.00 . A A . 589 LYS NZ 1 1
9 10158 1 1 54 LYS O O -13.482 4.276 -2.409 1.00 . A A . 589 LYS O 1 1
9 10159 1 1 55 ASP C C -14.020 5.568 0.136 1.00 . A A . 590 ASP C 1 1
9 10160 1 1 55 ASP CA C -14.805 6.254 -0.976 1.00 . A A . 590 ASP CA 1 1
9 10161 1 1 55 ASP CB C -15.840 7.178 -0.332 1.00 . A A . 590 ASP CB 1 1
9 10162 1 1 55 ASP CG C -16.547 8.077 -1.320 1.00 . A A . 590 ASP CG 1 1
9 10163 1 1 55 ASP H H -16.393 5.309 -2.025 1.00 . A A . 590 ASP H 1 1
9 10164 1 1 55 ASP HA H -14.120 6.855 -1.559 1.00 . A A . 590 ASP HA 1 1
9 10165 1 1 55 ASP HB2 H -16.582 6.579 0.173 1.00 . A A . 590 ASP HB2 1 1
9 10166 1 1 55 ASP HB3 H -15.335 7.802 0.391 1.00 . A A . 590 ASP HB3 1 1
9 10167 1 1 55 ASP N N -15.424 5.282 -1.883 1.00 . A A . 590 ASP N 1 1
9 10168 1 1 55 ASP O O -12.985 6.071 0.563 1.00 . A A . 590 ASP O 1 1
9 10169 1 1 55 ASP OD1 O -16.024 9.173 -1.621 1.00 . A A . 590 ASP OD1 1 1
9 10170 1 1 55 ASP OD2 O -17.640 7.706 -1.787 1.00 . A A . 590 ASP OD2 1 1
9 10171 1 1 56 GLU C C -12.444 3.286 1.216 1.00 . A A . 591 GLU C 1 1
9 10172 1 1 56 GLU CA C -13.835 3.693 1.674 1.00 . A A . 591 GLU CA 1 1
9 10173 1 1 56 GLU CB C -14.642 2.458 2.083 1.00 . A A . 591 GLU CB 1 1
9 10174 1 1 56 GLU CD C -16.131 3.897 3.532 1.00 . A A . 591 GLU CD 1 1
9 10175 1 1 56 GLU CG C -16.064 2.767 2.524 1.00 . A A . 591 GLU CG 1 1
9 10176 1 1 56 GLU H H -15.332 4.053 0.221 1.00 . A A . 591 GLU H 1 1
9 10177 1 1 56 GLU HA H -13.743 4.356 2.522 1.00 . A A . 591 GLU HA 1 1
9 10178 1 1 56 GLU HB2 H -14.692 1.783 1.240 1.00 . A A . 591 GLU HB2 1 1
9 10179 1 1 56 GLU HB3 H -14.133 1.963 2.897 1.00 . A A . 591 GLU HB3 1 1
9 10180 1 1 56 GLU HG2 H -16.642 3.040 1.656 1.00 . A A . 591 GLU HG2 1 1
9 10181 1 1 56 GLU HG3 H -16.488 1.880 2.970 1.00 . A A . 591 GLU HG3 1 1
9 10182 1 1 56 GLU N N -14.511 4.422 0.606 1.00 . A A . 591 GLU N 1 1
9 10183 1 1 56 GLU O O -11.454 3.465 1.931 1.00 . A A . 591 GLU O 1 1
9 10184 1 1 56 GLU OE1 O -15.773 3.673 4.706 1.00 . A A . 591 GLU OE1 1 1
9 10185 1 1 56 GLU OE2 O -16.545 5.014 3.152 1.00 . A A . 591 GLU OE2 1 1
9 10186 1 1 57 PHE C C -10.306 3.685 -0.866 1.00 . A A . 592 PHE C 1 1
9 10187 1 1 57 PHE CA C -11.102 2.420 -0.601 1.00 . A A . 592 PHE CA 1 1
9 10188 1 1 57 PHE CB C -11.297 1.669 -1.914 1.00 . A A . 592 PHE CB 1 1
9 10189 1 1 57 PHE CD1 C -11.515 -0.777 -1.459 1.00 . A A . 592 PHE CD1 1 1
9 10190 1 1 57 PHE CD2 C -13.475 0.435 -2.042 1.00 . A A . 592 PHE CD2 1 1
9 10191 1 1 57 PHE CE1 C -12.261 -1.940 -1.356 1.00 . A A . 592 PHE CE1 1 1
9 10192 1 1 57 PHE CE2 C -14.226 -0.720 -1.944 1.00 . A A . 592 PHE CE2 1 1
9 10193 1 1 57 PHE CG C -12.113 0.416 -1.802 1.00 . A A . 592 PHE CG 1 1
9 10194 1 1 57 PHE CZ C -13.619 -1.908 -1.597 1.00 . A A . 592 PHE CZ 1 1
9 10195 1 1 57 PHE H H -13.202 2.612 -0.504 1.00 . A A . 592 PHE H 1 1
9 10196 1 1 57 PHE HA H -10.556 1.797 0.092 1.00 . A A . 592 PHE HA 1 1
9 10197 1 1 57 PHE HB2 H -11.791 2.319 -2.617 1.00 . A A . 592 PHE HB2 1 1
9 10198 1 1 57 PHE HB3 H -10.326 1.401 -2.307 1.00 . A A . 592 PHE HB3 1 1
9 10199 1 1 57 PHE HD1 H -10.452 -0.797 -1.275 1.00 . A A . 592 PHE HD1 1 1
9 10200 1 1 57 PHE HD2 H -13.952 1.365 -2.314 1.00 . A A . 592 PHE HD2 1 1
9 10201 1 1 57 PHE HE1 H -11.781 -2.871 -1.087 1.00 . A A . 592 PHE HE1 1 1
9 10202 1 1 57 PHE HE2 H -15.289 -0.692 -2.135 1.00 . A A . 592 PHE HE2 1 1
9 10203 1 1 57 PHE HZ H -14.205 -2.812 -1.517 1.00 . A A . 592 PHE HZ 1 1
9 10204 1 1 57 PHE N N -12.375 2.763 0.001 1.00 . A A . 592 PHE N 1 1
9 10205 1 1 57 PHE O O -9.104 3.723 -0.652 1.00 . A A . 592 PHE O 1 1
9 10206 1 1 58 GLU C C -9.610 6.569 -0.433 1.00 . A A . 593 GLU C 1 1
9 10207 1 1 58 GLU CA C -10.349 5.988 -1.635 1.00 . A A . 593 GLU CA 1 1
9 10208 1 1 58 GLU CB C -11.388 6.976 -2.162 1.00 . A A . 593 GLU CB 1 1
9 10209 1 1 58 GLU CD C -10.644 6.864 -4.567 1.00 . A A . 593 GLU CD 1 1
9 10210 1 1 58 GLU CG C -11.797 6.706 -3.599 1.00 . A A . 593 GLU CG 1 1
9 10211 1 1 58 GLU H H -11.965 4.643 -1.416 1.00 . A A . 593 GLU H 1 1
9 10212 1 1 58 GLU HA H -9.631 5.790 -2.416 1.00 . A A . 593 GLU HA 1 1
9 10213 1 1 58 GLU HB2 H -12.270 6.913 -1.542 1.00 . A A . 593 GLU HB2 1 1
9 10214 1 1 58 GLU HB3 H -10.990 7.977 -2.100 1.00 . A A . 593 GLU HB3 1 1
9 10215 1 1 58 GLU HG2 H -12.175 5.694 -3.669 1.00 . A A . 593 GLU HG2 1 1
9 10216 1 1 58 GLU HG3 H -12.576 7.402 -3.872 1.00 . A A . 593 GLU HG3 1 1
9 10217 1 1 58 GLU N N -10.993 4.727 -1.302 1.00 . A A . 593 GLU N 1 1
9 10218 1 1 58 GLU O O -8.500 7.081 -0.574 1.00 . A A . 593 GLU O 1 1
9 10219 1 1 58 GLU OE1 O -10.383 8.006 -5.005 1.00 . A A . 593 GLU OE1 1 1
9 10220 1 1 58 GLU OE2 O -9.990 5.855 -4.902 1.00 . A A . 593 GLU OE2 1 1
9 10221 1 1 59 HIS C C -8.327 5.997 2.227 1.00 . A A . 594 HIS C 1 1
9 10222 1 1 59 HIS CA C -9.535 6.887 1.971 1.00 . A A . 594 HIS CA 1 1
9 10223 1 1 59 HIS CB C -10.468 6.823 3.183 1.00 . A A . 594 HIS CB 1 1
9 10224 1 1 59 HIS CD2 C -12.951 7.574 3.097 1.00 . A A . 594 HIS CD2 1 1
9 10225 1 1 59 HIS CE1 C -12.632 9.737 3.125 1.00 . A A . 594 HIS CE1 1 1
9 10226 1 1 59 HIS CG C -11.614 7.787 3.144 1.00 . A A . 594 HIS CG 1 1
9 10227 1 1 59 HIS H H -11.132 6.128 0.790 1.00 . A A . 594 HIS H 1 1
9 10228 1 1 59 HIS HA H -9.195 7.902 1.836 1.00 . A A . 594 HIS HA 1 1
9 10229 1 1 59 HIS HB2 H -10.879 5.831 3.249 1.00 . A A . 594 HIS HB2 1 1
9 10230 1 1 59 HIS HB3 H -9.894 7.027 4.076 1.00 . A A . 594 HIS HB3 1 1
9 10231 1 1 59 HIS HD1 H -10.583 9.630 3.183 1.00 . A A . 594 HIS HD1 1 1
9 10232 1 1 59 HIS HD2 H -13.446 6.613 3.075 1.00 . A A . 594 HIS HD2 1 1
9 10233 1 1 59 HIS HE1 H -12.808 10.802 3.131 1.00 . A A . 594 HIS HE1 1 1
9 10234 1 1 59 HIS HE2 H -14.511 8.960 2.876 1.00 . A A . 594 HIS HE2 1 1
9 10235 1 1 59 HIS N N -10.212 6.473 0.746 1.00 . A A . 594 HIS N 1 1
9 10236 1 1 59 HIS ND1 N -11.450 9.153 3.159 1.00 . A A . 594 HIS ND1 1 1
9 10237 1 1 59 HIS NE2 N -13.560 8.803 3.086 1.00 . A A . 594 HIS NE2 1 1
9 10238 1 1 59 HIS O O -7.248 6.477 2.580 1.00 . A A . 594 HIS O 1 1
9 10239 1 1 60 LYS C C -6.312 4.009 1.260 1.00 . A A . 595 LYS C 1 1
9 10240 1 1 60 LYS CA C -7.464 3.713 2.213 1.00 . A A . 595 LYS CA 1 1
9 10241 1 1 60 LYS CB C -8.010 2.316 1.924 1.00 . A A . 595 LYS CB 1 1
9 10242 1 1 60 LYS CD C -7.594 1.010 4.051 1.00 . A A . 595 LYS CD 1 1
9 10243 1 1 60 LYS CE C -6.639 1.760 4.957 1.00 . A A . 595 LYS CE 1 1
9 10244 1 1 60 LYS CG C -7.238 1.176 2.578 1.00 . A A . 595 LYS CG 1 1
9 10245 1 1 60 LYS H H -9.412 4.384 1.745 1.00 . A A . 595 LYS H 1 1
9 10246 1 1 60 LYS HA H -7.117 3.766 3.230 1.00 . A A . 595 LYS HA 1 1
9 10247 1 1 60 LYS HB2 H -9.032 2.267 2.252 1.00 . A A . 595 LYS HB2 1 1
9 10248 1 1 60 LYS HB3 H -7.988 2.163 0.858 1.00 . A A . 595 LYS HB3 1 1
9 10249 1 1 60 LYS HD2 H -8.592 1.385 4.213 1.00 . A A . 595 LYS HD2 1 1
9 10250 1 1 60 LYS HD3 H -7.559 -0.036 4.301 1.00 . A A . 595 LYS HD3 1 1
9 10251 1 1 60 LYS HE2 H -5.647 1.354 4.827 1.00 . A A . 595 LYS HE2 1 1
9 10252 1 1 60 LYS HE3 H -6.641 2.795 4.672 1.00 . A A . 595 LYS HE3 1 1
9 10253 1 1 60 LYS HG2 H -7.465 0.256 2.061 1.00 . A A . 595 LYS HG2 1 1
9 10254 1 1 60 LYS HG3 H -6.179 1.380 2.495 1.00 . A A . 595 LYS HG3 1 1
9 10255 1 1 60 LYS HZ1 H -7.913 2.165 6.562 1.00 . A A . 595 LYS HZ1 1 1
9 10256 1 1 60 LYS HZ2 H -6.280 2.053 6.994 1.00 . A A . 595 LYS HZ2 1 1
9 10257 1 1 60 LYS HZ3 H -7.159 0.648 6.654 1.00 . A A . 595 LYS HZ3 1 1
9 10258 1 1 60 LYS N N -8.523 4.695 2.029 1.00 . A A . 595 LYS N 1 1
9 10259 1 1 60 LYS NZ N -7.023 1.651 6.391 1.00 . A A . 595 LYS NZ 1 1
9 10260 1 1 60 LYS O O -5.139 3.846 1.605 1.00 . A A . 595 LYS O 1 1
9 10261 1 1 61 ARG C C -4.809 5.889 -0.523 1.00 . A A . 596 ARG C 1 1
9 10262 1 1 61 ARG CA C -5.716 4.765 -0.986 1.00 . A A . 596 ARG CA 1 1
9 10263 1 1 61 ARG CB C -6.445 5.167 -2.274 1.00 . A A . 596 ARG CB 1 1
9 10264 1 1 61 ARG CD C -6.358 5.181 -4.794 1.00 . A A . 596 ARG CD 1 1
9 10265 1 1 61 ARG CG C -5.547 5.222 -3.502 1.00 . A A . 596 ARG CG 1 1
9 10266 1 1 61 ARG CZ C -6.887 7.537 -5.353 1.00 . A A . 596 ARG CZ 1 1
9 10267 1 1 61 ARG H H -7.636 4.532 -0.143 1.00 . A A . 596 ARG H 1 1
9 10268 1 1 61 ARG HA H -5.121 3.886 -1.180 1.00 . A A . 596 ARG HA 1 1
9 10269 1 1 61 ARG HB2 H -7.233 4.455 -2.465 1.00 . A A . 596 ARG HB2 1 1
9 10270 1 1 61 ARG HB3 H -6.883 6.144 -2.132 1.00 . A A . 596 ARG HB3 1 1
9 10271 1 1 61 ARG HD2 H -5.678 5.164 -5.635 1.00 . A A . 596 ARG HD2 1 1
9 10272 1 1 61 ARG HD3 H -6.945 4.275 -4.798 1.00 . A A . 596 ARG HD3 1 1
9 10273 1 1 61 ARG HE H -8.219 6.172 -4.728 1.00 . A A . 596 ARG HE 1 1
9 10274 1 1 61 ARG HG2 H -4.976 6.139 -3.477 1.00 . A A . 596 ARG HG2 1 1
9 10275 1 1 61 ARG HG3 H -4.876 4.378 -3.481 1.00 . A A . 596 ARG HG3 1 1
9 10276 1 1 61 ARG HH11 H -4.919 7.089 -5.492 1.00 . A A . 596 ARG HH11 1 1
9 10277 1 1 61 ARG HH12 H -5.334 8.715 -5.926 1.00 . A A . 596 ARG HH12 1 1
9 10278 1 1 61 ARG HH21 H -8.768 8.303 -5.297 1.00 . A A . 596 ARG HH21 1 1
9 10279 1 1 61 ARG HH22 H -7.521 9.405 -5.820 1.00 . A A . 596 ARG HH22 1 1
9 10280 1 1 61 ARG N N -6.675 4.440 0.054 1.00 . A A . 596 ARG N 1 1
9 10281 1 1 61 ARG NE N -7.261 6.327 -4.936 1.00 . A A . 596 ARG NE 1 1
9 10282 1 1 61 ARG NH1 N -5.611 7.798 -5.612 1.00 . A A . 596 ARG NH1 1 1
9 10283 1 1 61 ARG NH2 N -7.793 8.491 -5.502 1.00 . A A . 596 ARG NH2 1 1
9 10284 1 1 61 ARG O O -3.590 5.769 -0.585 1.00 . A A . 596 ARG O 1 1
9 10285 1 1 62 LYS C C -3.669 7.729 1.512 1.00 . A A . 597 LYS C 1 1
9 10286 1 1 62 LYS CA C -4.667 8.126 0.437 1.00 . A A . 597 LYS CA 1 1
9 10287 1 1 62 LYS CB C -5.607 9.207 0.986 1.00 . A A . 597 LYS CB 1 1
9 10288 1 1 62 LYS CD C -6.384 9.659 -1.373 1.00 . A A . 597 LYS CD 1 1
9 10289 1 1 62 LYS CE C -5.327 10.724 -1.583 1.00 . A A . 597 LYS CE 1 1
9 10290 1 1 62 LYS CG C -6.793 9.537 0.087 1.00 . A A . 597 LYS CG 1 1
9 10291 1 1 62 LYS H H -6.400 6.966 0.046 1.00 . A A . 597 LYS H 1 1
9 10292 1 1 62 LYS HA H -4.131 8.524 -0.407 1.00 . A A . 597 LYS HA 1 1
9 10293 1 1 62 LYS HB2 H -5.988 8.874 1.935 1.00 . A A . 597 LYS HB2 1 1
9 10294 1 1 62 LYS HB3 H -5.037 10.111 1.137 1.00 . A A . 597 LYS HB3 1 1
9 10295 1 1 62 LYS HD2 H -5.981 8.714 -1.688 1.00 . A A . 597 LYS HD2 1 1
9 10296 1 1 62 LYS HD3 H -7.254 9.901 -1.966 1.00 . A A . 597 LYS HD3 1 1
9 10297 1 1 62 LYS HE2 H -5.724 11.683 -1.286 1.00 . A A . 597 LYS HE2 1 1
9 10298 1 1 62 LYS HE3 H -4.479 10.476 -0.967 1.00 . A A . 597 LYS HE3 1 1
9 10299 1 1 62 LYS HG2 H -7.531 8.752 0.177 1.00 . A A . 597 LYS HG2 1 1
9 10300 1 1 62 LYS HG3 H -7.225 10.473 0.409 1.00 . A A . 597 LYS HG3 1 1
9 10301 1 1 62 LYS HZ1 H -5.710 10.901 -3.630 1.00 . A A . 597 LYS HZ1 1 1
9 10302 1 1 62 LYS HZ2 H -4.367 9.927 -3.261 1.00 . A A . 597 LYS HZ2 1 1
9 10303 1 1 62 LYS HZ3 H -4.254 11.617 -3.135 1.00 . A A . 597 LYS HZ3 1 1
9 10304 1 1 62 LYS N N -5.417 6.960 -0.018 1.00 . A A . 597 LYS N 1 1
9 10305 1 1 62 LYS NZ N -4.884 10.796 -3.000 1.00 . A A . 597 LYS NZ 1 1
9 10306 1 1 62 LYS O O -2.511 8.145 1.491 1.00 . A A . 597 LYS O 1 1
9 10307 1 1 63 GLU C C -2.091 5.632 2.972 1.00 . A A . 598 GLU C 1 1
9 10308 1 1 63 GLU CA C -3.290 6.408 3.516 1.00 . A A . 598 GLU CA 1 1
9 10309 1 1 63 GLU CB C -4.112 5.505 4.423 1.00 . A A . 598 GLU CB 1 1
9 10310 1 1 63 GLU CD C -6.007 5.313 6.069 1.00 . A A . 598 GLU CD 1 1
9 10311 1 1 63 GLU CG C -5.127 6.250 5.269 1.00 . A A . 598 GLU CG 1 1
9 10312 1 1 63 GLU H H -5.066 6.616 2.393 1.00 . A A . 598 GLU H 1 1
9 10313 1 1 63 GLU HA H -2.941 7.255 4.085 1.00 . A A . 598 GLU HA 1 1
9 10314 1 1 63 GLU HB2 H -4.646 4.794 3.809 1.00 . A A . 598 GLU HB2 1 1
9 10315 1 1 63 GLU HB3 H -3.446 4.969 5.078 1.00 . A A . 598 GLU HB3 1 1
9 10316 1 1 63 GLU HG2 H -4.599 6.897 5.954 1.00 . A A . 598 GLU HG2 1 1
9 10317 1 1 63 GLU HG3 H -5.749 6.846 4.620 1.00 . A A . 598 GLU HG3 1 1
9 10318 1 1 63 GLU N N -4.127 6.900 2.436 1.00 . A A . 598 GLU N 1 1
9 10319 1 1 63 GLU O O -0.941 5.890 3.344 1.00 . A A . 598 GLU O 1 1
9 10320 1 1 63 GLU OE1 O -6.947 4.734 5.492 1.00 . A A . 598 GLU OE1 1 1
9 10321 1 1 63 GLU OE2 O -5.751 5.136 7.279 1.00 . A A . 598 GLU OE2 1 1
9 10322 1 1 64 LEU C C -0.342 4.745 0.733 1.00 . A A . 599 LEU C 1 1
9 10323 1 1 64 LEU CA C -1.337 3.856 1.481 1.00 . A A . 599 LEU CA 1 1
9 10324 1 1 64 LEU CB C -1.977 2.819 0.534 1.00 . A A . 599 LEU CB 1 1
9 10325 1 1 64 LEU CD1 C 0.022 2.113 -0.851 1.00 . A A . 599 LEU CD1 1 1
9 10326 1 1 64 LEU CD2 C -0.499 0.914 1.273 1.00 . A A . 599 LEU CD2 1 1
9 10327 1 1 64 LEU CG C -1.085 1.649 0.079 1.00 . A A . 599 LEU CG 1 1
9 10328 1 1 64 LEU H H -3.314 4.532 1.835 1.00 . A A . 599 LEU H 1 1
9 10329 1 1 64 LEU HA H -0.819 3.334 2.274 1.00 . A A . 599 LEU HA 1 1
9 10330 1 1 64 LEU HB2 H -2.840 2.404 1.032 1.00 . A A . 599 LEU HB2 1 1
9 10331 1 1 64 LEU HB3 H -2.318 3.337 -0.349 1.00 . A A . 599 LEU HB3 1 1
9 10332 1 1 64 LEU HD11 H 0.701 1.294 -1.040 1.00 . A A . 599 LEU HD11 1 1
9 10333 1 1 64 LEU HD12 H 0.559 2.930 -0.390 1.00 . A A . 599 LEU HD12 1 1
9 10334 1 1 64 LEU HD13 H -0.408 2.447 -1.785 1.00 . A A . 599 LEU HD13 1 1
9 10335 1 1 64 LEU HD21 H -1.295 0.623 1.943 1.00 . A A . 599 LEU HD21 1 1
9 10336 1 1 64 LEU HD22 H 0.191 1.559 1.792 1.00 . A A . 599 LEU HD22 1 1
9 10337 1 1 64 LEU HD23 H 0.023 0.032 0.932 1.00 . A A . 599 LEU HD23 1 1
9 10338 1 1 64 LEU HG H -1.693 0.952 -0.467 1.00 . A A . 599 LEU HG 1 1
9 10339 1 1 64 LEU N N -2.375 4.682 2.087 1.00 . A A . 599 LEU N 1 1
9 10340 1 1 64 LEU O O 0.867 4.568 0.850 1.00 . A A . 599 LEU O 1 1
9 10341 1 1 65 GLU C C 0.965 7.353 0.143 1.00 . A A . 600 GLU C 1 1
9 10342 1 1 65 GLU CA C -0.006 6.622 -0.776 1.00 . A A . 600 GLU CA 1 1
9 10343 1 1 65 GLU CB C -0.843 7.636 -1.559 1.00 . A A . 600 GLU CB 1 1
9 10344 1 1 65 GLU CD C -2.369 7.989 -3.542 1.00 . A A . 600 GLU CD 1 1
9 10345 1 1 65 GLU CG C -1.789 6.995 -2.561 1.00 . A A . 600 GLU CG 1 1
9 10346 1 1 65 GLU H H -1.833 5.800 -0.083 1.00 . A A . 600 GLU H 1 1
9 10347 1 1 65 GLU HA H 0.570 6.029 -1.475 1.00 . A A . 600 GLU HA 1 1
9 10348 1 1 65 GLU HB2 H -1.429 8.217 -0.862 1.00 . A A . 600 GLU HB2 1 1
9 10349 1 1 65 GLU HB3 H -0.179 8.298 -2.095 1.00 . A A . 600 GLU HB3 1 1
9 10350 1 1 65 GLU HG2 H -1.247 6.242 -3.115 1.00 . A A . 600 GLU HG2 1 1
9 10351 1 1 65 GLU HG3 H -2.599 6.530 -2.021 1.00 . A A . 600 GLU HG3 1 1
9 10352 1 1 65 GLU N N -0.856 5.707 -0.021 1.00 . A A . 600 GLU N 1 1
9 10353 1 1 65 GLU O O 2.153 7.434 -0.147 1.00 . A A . 600 GLU O 1 1
9 10354 1 1 65 GLU OE1 O -1.725 8.236 -4.583 1.00 . A A . 600 GLU OE1 1 1
9 10355 1 1 65 GLU OE2 O -3.468 8.522 -3.286 1.00 . A A . 600 GLU OE2 1 1
9 10356 1 1 66 GLN C C 2.338 7.740 2.890 1.00 . A A . 601 GLN C 1 1
9 10357 1 1 66 GLN CA C 1.301 8.615 2.184 1.00 . A A . 601 GLN CA 1 1
9 10358 1 1 66 GLN CB C 0.414 9.322 3.190 1.00 . A A . 601 GLN CB 1 1
9 10359 1 1 66 GLN CD C 0.063 11.418 1.833 1.00 . A A . 601 GLN CD 1 1
9 10360 1 1 66 GLN CG C -0.589 10.227 2.514 1.00 . A A . 601 GLN CG 1 1
9 10361 1 1 66 GLN H H -0.498 7.780 1.453 1.00 . A A . 601 GLN H 1 1
9 10362 1 1 66 GLN HA H 1.822 9.365 1.609 1.00 . A A . 601 GLN HA 1 1
9 10363 1 1 66 GLN HB2 H -0.120 8.585 3.772 1.00 . A A . 601 GLN HB2 1 1
9 10364 1 1 66 GLN HB3 H 1.027 9.922 3.846 1.00 . A A . 601 GLN HB3 1 1
9 10365 1 1 66 GLN HE21 H -0.102 12.505 3.484 1.00 . A A . 601 GLN HE21 1 1
9 10366 1 1 66 GLN HE22 H 0.632 13.296 2.131 1.00 . A A . 601 GLN HE22 1 1
9 10367 1 1 66 GLN HG2 H -1.108 9.652 1.763 1.00 . A A . 601 GLN HG2 1 1
9 10368 1 1 66 GLN HG3 H -1.293 10.573 3.242 1.00 . A A . 601 GLN HG3 1 1
9 10369 1 1 66 GLN N N 0.467 7.868 1.259 1.00 . A A . 601 GLN N 1 1
9 10370 1 1 66 GLN NE2 N 0.212 12.516 2.554 1.00 . A A . 601 GLN NE2 1 1
9 10371 1 1 66 GLN O O 3.347 8.255 3.372 1.00 . A A . 601 GLN O 1 1
9 10372 1 1 66 GLN OE1 O 0.428 11.351 0.660 1.00 . A A . 601 GLN OE1 1 1
9 10373 1 1 67 VAL C C 4.239 5.273 2.563 1.00 . A A . 602 VAL C 1 1
9 10374 1 1 67 VAL CA C 3.101 5.532 3.560 1.00 . A A . 602 VAL CA 1 1
9 10375 1 1 67 VAL CB C 2.494 4.182 4.038 1.00 . A A . 602 VAL CB 1 1
9 10376 1 1 67 VAL CG1 C 2.413 3.164 2.919 1.00 . A A . 602 VAL CG1 1 1
9 10377 1 1 67 VAL CG2 C 3.294 3.611 5.196 1.00 . A A . 602 VAL CG2 1 1
9 10378 1 1 67 VAL H H 1.237 6.069 2.671 1.00 . A A . 602 VAL H 1 1
9 10379 1 1 67 VAL HA H 3.519 6.032 4.423 1.00 . A A . 602 VAL HA 1 1
9 10380 1 1 67 VAL HB H 1.490 4.367 4.389 1.00 . A A . 602 VAL HB 1 1
9 10381 1 1 67 VAL HG11 H 2.001 3.632 2.036 1.00 . A A . 602 VAL HG11 1 1
9 10382 1 1 67 VAL HG12 H 1.769 2.353 3.226 1.00 . A A . 602 VAL HG12 1 1
9 10383 1 1 67 VAL HG13 H 3.405 2.784 2.705 1.00 . A A . 602 VAL HG13 1 1
9 10384 1 1 67 VAL HG21 H 4.338 3.572 4.926 1.00 . A A . 602 VAL HG21 1 1
9 10385 1 1 67 VAL HG22 H 2.945 2.607 5.414 1.00 . A A . 602 VAL HG22 1 1
9 10386 1 1 67 VAL HG23 H 3.169 4.236 6.068 1.00 . A A . 602 VAL HG23 1 1
9 10387 1 1 67 VAL N N 2.098 6.430 2.980 1.00 . A A . 602 VAL N 1 1
9 10388 1 1 67 VAL O O 5.413 5.272 2.931 1.00 . A A . 602 VAL O 1 1
9 10389 1 1 68 CYS C C 5.520 5.989 -0.301 1.00 . A A . 603 CYS C 1 1
9 10390 1 1 68 CYS CA C 4.843 4.741 0.253 1.00 . A A . 603 CYS CA 1 1
9 10391 1 1 68 CYS CB C 4.162 3.969 -0.881 1.00 . A A . 603 CYS CB 1 1
9 10392 1 1 68 CYS H H 2.924 5.139 1.061 1.00 . A A . 603 CYS H 1 1
9 10393 1 1 68 CYS HA H 5.603 4.100 0.696 1.00 . A A . 603 CYS HA 1 1
9 10394 1 1 68 CYS HB2 H 4.839 3.913 -1.717 1.00 . A A . 603 CYS HB2 1 1
9 10395 1 1 68 CYS HB3 H 3.933 2.967 -0.543 1.00 . A A . 603 CYS HB3 1 1
9 10396 1 1 68 CYS HG H 1.695 4.513 -0.564 1.00 . A A . 603 CYS HG 1 1
9 10397 1 1 68 CYS N N 3.876 5.071 1.297 1.00 . A A . 603 CYS N 1 1
9 10398 1 1 68 CYS O O 6.643 5.926 -0.779 1.00 . A A . 603 CYS O 1 1
9 10399 1 1 68 CYS SG S 2.634 4.718 -1.480 1.00 . A A . 603 CYS SG 1 1
9 10400 1 1 69 ASN C C 6.767 8.698 -0.316 1.00 . A A . 604 ASN C 1 1
9 10401 1 1 69 ASN CA C 5.337 8.382 -0.791 1.00 . A A . 604 ASN CA 1 1
9 10402 1 1 69 ASN CB C 4.397 9.539 -0.428 1.00 . A A . 604 ASN CB 1 1
9 10403 1 1 69 ASN CG C 4.886 10.879 -0.935 1.00 . A A . 604 ASN CG 1 1
9 10404 1 1 69 ASN H H 3.930 7.108 0.162 1.00 . A A . 604 ASN H 1 1
9 10405 1 1 69 ASN HA H 5.357 8.281 -1.868 1.00 . A A . 604 ASN HA 1 1
9 10406 1 1 69 ASN HB2 H 3.426 9.350 -0.859 1.00 . A A . 604 ASN HB2 1 1
9 10407 1 1 69 ASN HB3 H 4.301 9.594 0.644 1.00 . A A . 604 ASN HB3 1 1
9 10408 1 1 69 ASN HD21 H 4.281 11.747 0.745 1.00 . A A . 604 ASN HD21 1 1
9 10409 1 1 69 ASN HD22 H 4.998 12.797 -0.430 1.00 . A A . 604 ASN HD22 1 1
9 10410 1 1 69 ASN N N 4.825 7.119 -0.243 1.00 . A A . 604 ASN N 1 1
9 10411 1 1 69 ASN ND2 N 4.707 11.910 -0.125 1.00 . A A . 604 ASN ND2 1 1
9 10412 1 1 69 ASN O O 7.641 8.947 -1.147 1.00 . A A . 604 ASN O 1 1
9 10413 1 1 69 ASN OD1 O 5.438 10.984 -2.031 1.00 . A A . 604 ASN OD1 1 1
9 10414 1 1 70 PRO C C 9.440 7.989 1.011 1.00 . A A . 605 PRO C 1 1
9 10415 1 1 70 PRO CA C 8.395 8.970 1.530 1.00 . A A . 605 PRO CA 1 1
9 10416 1 1 70 PRO CB C 8.235 8.833 3.046 1.00 . A A . 605 PRO CB 1 1
9 10417 1 1 70 PRO CD C 6.113 8.399 2.114 1.00 . A A . 605 PRO CD 1 1
9 10418 1 1 70 PRO CG C 6.786 9.057 3.273 1.00 . A A . 605 PRO CG 1 1
9 10419 1 1 70 PRO HA H 8.697 9.970 1.295 1.00 . A A . 605 PRO HA 1 1
9 10420 1 1 70 PRO HB2 H 8.540 7.844 3.360 1.00 . A A . 605 PRO HB2 1 1
9 10421 1 1 70 PRO HB3 H 8.833 9.580 3.546 1.00 . A A . 605 PRO HB3 1 1
9 10422 1 1 70 PRO HD2 H 6.016 7.335 2.284 1.00 . A A . 605 PRO HD2 1 1
9 10423 1 1 70 PRO HD3 H 5.150 8.845 1.932 1.00 . A A . 605 PRO HD3 1 1
9 10424 1 1 70 PRO HG2 H 6.481 8.602 4.199 1.00 . A A . 605 PRO HG2 1 1
9 10425 1 1 70 PRO HG3 H 6.571 10.116 3.275 1.00 . A A . 605 PRO HG3 1 1
9 10426 1 1 70 PRO N N 7.049 8.681 1.012 1.00 . A A . 605 PRO N 1 1
9 10427 1 1 70 PRO O O 10.621 8.317 0.902 1.00 . A A . 605 PRO O 1 1
9 10428 1 1 71 ILE C C 10.046 5.895 -1.336 1.00 . A A . 606 ILE C 1 1
9 10429 1 1 71 ILE CA C 9.856 5.749 0.179 1.00 . A A . 606 ILE CA 1 1
9 10430 1 1 71 ILE CB C 9.293 4.354 0.549 1.00 . A A . 606 ILE CB 1 1
9 10431 1 1 71 ILE CD1 C 7.704 2.560 -0.310 1.00 . A A . 606 ILE CD1 1 1
9 10432 1 1 71 ILE CG1 C 8.658 3.673 -0.660 1.00 . A A . 606 ILE CG1 1 1
9 10433 1 1 71 ILE CG2 C 8.292 4.468 1.694 1.00 . A A . 606 ILE CG2 1 1
9 10434 1 1 71 ILE H H 8.027 6.612 0.757 1.00 . A A . 606 ILE H 1 1
9 10435 1 1 71 ILE HA H 10.814 5.858 0.653 1.00 . A A . 606 ILE HA 1 1
9 10436 1 1 71 ILE HB H 10.114 3.751 0.896 1.00 . A A . 606 ILE HB 1 1
9 10437 1 1 71 ILE HD11 H 6.740 2.979 -0.060 1.00 . A A . 606 ILE HD11 1 1
9 10438 1 1 71 ILE HD12 H 8.089 2.022 0.544 1.00 . A A . 606 ILE HD12 1 1
9 10439 1 1 71 ILE HD13 H 7.602 1.888 -1.149 1.00 . A A . 606 ILE HD13 1 1
9 10440 1 1 71 ILE HG12 H 8.114 4.408 -1.233 1.00 . A A . 606 ILE HG12 1 1
9 10441 1 1 71 ILE HG13 H 9.444 3.259 -1.273 1.00 . A A . 606 ILE HG13 1 1
9 10442 1 1 71 ILE HG21 H 7.406 4.977 1.347 1.00 . A A . 606 ILE HG21 1 1
9 10443 1 1 71 ILE HG22 H 8.734 5.034 2.501 1.00 . A A . 606 ILE HG22 1 1
9 10444 1 1 71 ILE HG23 H 8.028 3.482 2.046 1.00 . A A . 606 ILE HG23 1 1
9 10445 1 1 71 ILE N N 8.985 6.797 0.673 1.00 . A A . 606 ILE N 1 1
9 10446 1 1 71 ILE O O 11.153 5.745 -1.848 1.00 . A A . 606 ILE O 1 1
9 10447 1 1 72 ILE C C 9.850 7.622 -3.839 1.00 . A A . 607 ILE C 1 1
9 10448 1 1 72 ILE CA C 8.966 6.426 -3.474 1.00 . A A . 607 ILE CA 1 1
9 10449 1 1 72 ILE CB C 7.511 6.617 -4.004 1.00 . A A . 607 ILE CB 1 1
9 10450 1 1 72 ILE CD1 C 6.787 4.201 -3.540 1.00 . A A . 607 ILE CD1 1 1
9 10451 1 1 72 ILE CG1 C 6.953 5.299 -4.568 1.00 . A A . 607 ILE CG1 1 1
9 10452 1 1 72 ILE CG2 C 7.419 7.718 -5.048 1.00 . A A . 607 ILE CG2 1 1
9 10453 1 1 72 ILE H H 8.106 6.336 -1.546 1.00 . A A . 607 ILE H 1 1
9 10454 1 1 72 ILE HA H 9.379 5.534 -3.931 1.00 . A A . 607 ILE HA 1 1
9 10455 1 1 72 ILE HB H 6.899 6.914 -3.170 1.00 . A A . 607 ILE HB 1 1
9 10456 1 1 72 ILE HD11 H 7.737 4.007 -3.066 1.00 . A A . 607 ILE HD11 1 1
9 10457 1 1 72 ILE HD12 H 6.437 3.298 -4.023 1.00 . A A . 607 ILE HD12 1 1
9 10458 1 1 72 ILE HD13 H 6.069 4.514 -2.793 1.00 . A A . 607 ILE HD13 1 1
9 10459 1 1 72 ILE HG12 H 5.985 5.487 -5.008 1.00 . A A . 607 ILE HG12 1 1
9 10460 1 1 72 ILE HG13 H 7.621 4.934 -5.332 1.00 . A A . 607 ILE HG13 1 1
9 10461 1 1 72 ILE HG21 H 6.411 7.769 -5.433 1.00 . A A . 607 ILE HG21 1 1
9 10462 1 1 72 ILE HG22 H 8.100 7.506 -5.850 1.00 . A A . 607 ILE HG22 1 1
9 10463 1 1 72 ILE HG23 H 7.678 8.665 -4.597 1.00 . A A . 607 ILE HG23 1 1
9 10464 1 1 72 ILE N N 8.957 6.226 -2.030 1.00 . A A . 607 ILE N 1 1
9 10465 1 1 72 ILE O O 10.443 7.669 -4.916 1.00 . A A . 607 ILE O 1 1
9 10466 1 1 73 SER C C 12.287 9.300 -3.218 1.00 . A A . 608 SER C 1 1
9 10467 1 1 73 SER CA C 10.824 9.728 -3.076 1.00 . A A . 608 SER CA 1 1
9 10468 1 1 73 SER CB C 10.664 10.675 -1.879 1.00 . A A . 608 SER CB 1 1
9 10469 1 1 73 SER H H 9.428 8.484 -2.085 1.00 . A A . 608 SER H 1 1
9 10470 1 1 73 SER HA H 10.519 10.242 -3.976 1.00 . A A . 608 SER HA 1 1
9 10471 1 1 73 SER HB2 H 9.619 10.911 -1.749 1.00 . A A . 608 SER HB2 1 1
9 10472 1 1 73 SER HB3 H 11.037 10.187 -0.990 1.00 . A A . 608 SER HB3 1 1
9 10473 1 1 73 SER HG H 12.230 11.830 -1.601 1.00 . A A . 608 SER HG 1 1
9 10474 1 1 73 SER N N 9.960 8.565 -2.908 1.00 . A A . 608 SER N 1 1
9 10475 1 1 73 SER O O 13.120 10.048 -3.734 1.00 . A A . 608 SER O 1 1
9 10476 1 1 73 SER OG O 11.383 11.883 -2.071 1.00 . A A . 608 SER OG 1 1
9 10477 1 1 74 GLY C C 14.016 6.342 -3.726 1.00 . A A . 609 GLY C 1 1
9 10478 1 1 74 GLY CA C 13.941 7.582 -2.860 1.00 . A A . 609 GLY CA 1 1
9 10479 1 1 74 GLY H H 11.890 7.536 -2.361 1.00 . A A . 609 GLY H 1 1
9 10480 1 1 74 GLY HA2 H 14.576 8.348 -3.285 1.00 . A A . 609 GLY HA2 1 1
9 10481 1 1 74 GLY HA3 H 14.297 7.339 -1.871 1.00 . A A . 609 GLY HA3 1 1
9 10482 1 1 74 GLY N N 12.592 8.093 -2.762 1.00 . A A . 609 GLY N 1 1
9 10483 1 1 74 GLY O O 14.883 5.491 -3.531 1.00 . A A . 609 GLY O 1 1
9 10484 1 1 75 LEU C C 13.296 5.566 -7.019 1.00 . A A . 610 LEU C 1 1
9 10485 1 1 75 LEU CA C 13.058 5.102 -5.586 1.00 . A A . 610 LEU CA 1 1
9 10486 1 1 75 LEU CB C 11.717 4.375 -5.473 1.00 . A A . 610 LEU CB 1 1
9 10487 1 1 75 LEU CD1 C 10.168 2.869 -4.199 1.00 . A A . 610 LEU CD1 1 1
9 10488 1 1 75 LEU CD2 C 12.639 2.613 -3.932 1.00 . A A . 610 LEU CD2 1 1
9 10489 1 1 75 LEU CG C 11.501 3.598 -4.170 1.00 . A A . 610 LEU CG 1 1
9 10490 1 1 75 LEU H H 12.415 6.933 -4.761 1.00 . A A . 610 LEU H 1 1
9 10491 1 1 75 LEU HA H 13.849 4.425 -5.305 1.00 . A A . 610 LEU HA 1 1
9 10492 1 1 75 LEU HB2 H 10.932 5.110 -5.561 1.00 . A A . 610 LEU HB2 1 1
9 10493 1 1 75 LEU HB3 H 11.632 3.685 -6.296 1.00 . A A . 610 LEU HB3 1 1
9 10494 1 1 75 LEU HD11 H 10.158 2.173 -5.025 1.00 . A A . 610 LEU HD11 1 1
9 10495 1 1 75 LEU HD12 H 9.368 3.587 -4.322 1.00 . A A . 610 LEU HD12 1 1
9 10496 1 1 75 LEU HD13 H 10.032 2.332 -3.272 1.00 . A A . 610 LEU HD13 1 1
9 10497 1 1 75 LEU HD21 H 12.456 2.067 -3.018 1.00 . A A . 610 LEU HD21 1 1
9 10498 1 1 75 LEU HD22 H 13.570 3.150 -3.850 1.00 . A A . 610 LEU HD22 1 1
9 10499 1 1 75 LEU HD23 H 12.694 1.921 -4.758 1.00 . A A . 610 LEU HD23 1 1
9 10500 1 1 75 LEU HG H 11.482 4.295 -3.344 1.00 . A A . 610 LEU HG 1 1
9 10501 1 1 75 LEU N N 13.094 6.232 -4.672 1.00 . A A . 610 LEU N 1 1
9 10502 1 1 75 LEU O O 14.442 5.434 -7.505 1.00 . A A . 610 LEU O 1 1
9 10503 1 1 75 LEU OXT O 12.349 6.092 -7.645 1.00 . A A . 610 LEU OXT 1 1
10 10504 1 1 2 SER C C -12.084 -0.191 -8.481 1.00 . A A . 537 SER C 1 1
10 10505 1 1 2 SER CA C -13.062 -0.648 -9.558 1.00 . A A . 537 SER CA 1 1
10 10506 1 1 2 SER CB C -12.303 -1.189 -10.770 1.00 . A A . 537 SER CB 1 1
10 10507 1 1 2 SER H H -14.550 0.752 -9.178 1.00 . A A . 537 SER H 1 1
10 10508 1 1 2 SER HA H -13.684 -1.433 -9.153 1.00 . A A . 537 SER HA 1 1
10 10509 1 1 2 SER HB2 H -11.673 -0.411 -11.176 1.00 . A A . 537 SER HB2 1 1
10 10510 1 1 2 SER HB3 H -11.693 -2.028 -10.466 1.00 . A A . 537 SER HB3 1 1
10 10511 1 1 2 SER HG H -13.048 -1.104 -12.584 1.00 . A A . 537 SER HG 1 1
10 10512 1 1 2 SER N N -13.934 0.470 -9.969 1.00 . A A . 537 SER N 1 1
10 10513 1 1 2 SER O O -10.876 -0.426 -8.580 1.00 . A A . 537 SER O 1 1
10 10514 1 1 2 SER OG O -13.204 -1.620 -11.776 1.00 . A A . 537 SER OG 1 1
10 10515 1 1 3 ALA C C -11.048 -0.137 -5.652 1.00 . A A . 538 ALA C 1 1
10 10516 1 1 3 ALA CA C -11.788 0.981 -6.371 1.00 . A A . 538 ALA CA 1 1
10 10517 1 1 3 ALA CB C -12.628 1.778 -5.383 1.00 . A A . 538 ALA CB 1 1
10 10518 1 1 3 ALA H H -13.592 0.589 -7.410 1.00 . A A . 538 ALA H 1 1
10 10519 1 1 3 ALA HA H -11.064 1.652 -6.807 1.00 . A A . 538 ALA HA 1 1
10 10520 1 1 3 ALA HB1 H -12.083 1.883 -4.452 1.00 . A A . 538 ALA HB1 1 1
10 10521 1 1 3 ALA HB2 H -13.558 1.265 -5.200 1.00 . A A . 538 ALA HB2 1 1
10 10522 1 1 3 ALA HB3 H -12.830 2.757 -5.792 1.00 . A A . 538 ALA HB3 1 1
10 10523 1 1 3 ALA N N -12.615 0.458 -7.448 1.00 . A A . 538 ALA N 1 1
10 10524 1 1 3 ALA O O -9.906 0.039 -5.254 1.00 . A A . 538 ALA O 1 1
10 10525 1 1 4 LYS C C -9.824 -2.870 -5.548 1.00 . A A . 539 LYS C 1 1
10 10526 1 1 4 LYS CA C -11.086 -2.422 -4.812 1.00 . A A . 539 LYS CA 1 1
10 10527 1 1 4 LYS CB C -12.099 -3.580 -4.703 1.00 . A A . 539 LYS CB 1 1
10 10528 1 1 4 LYS CD C -10.541 -5.493 -4.201 1.00 . A A . 539 LYS CD 1 1
10 10529 1 1 4 LYS CE C -10.335 -6.754 -3.384 1.00 . A A . 539 LYS CE 1 1
10 10530 1 1 4 LYS CG C -11.725 -4.687 -3.720 1.00 . A A . 539 LYS CG 1 1
10 10531 1 1 4 LYS H H -12.592 -1.386 -5.883 1.00 . A A . 539 LYS H 1 1
10 10532 1 1 4 LYS HA H -10.815 -2.095 -3.820 1.00 . A A . 539 LYS HA 1 1
10 10533 1 1 4 LYS HB2 H -13.043 -3.176 -4.392 1.00 . A A . 539 LYS HB2 1 1
10 10534 1 1 4 LYS HB3 H -12.218 -4.026 -5.681 1.00 . A A . 539 LYS HB3 1 1
10 10535 1 1 4 LYS HD2 H -10.716 -5.764 -5.229 1.00 . A A . 539 LYS HD2 1 1
10 10536 1 1 4 LYS HD3 H -9.653 -4.881 -4.138 1.00 . A A . 539 LYS HD3 1 1
10 10537 1 1 4 LYS HE2 H -11.106 -7.465 -3.634 1.00 . A A . 539 LYS HE2 1 1
10 10538 1 1 4 LYS HE3 H -9.372 -7.163 -3.641 1.00 . A A . 539 LYS HE3 1 1
10 10539 1 1 4 LYS HG2 H -11.475 -4.244 -2.770 1.00 . A A . 539 LYS HG2 1 1
10 10540 1 1 4 LYS HG3 H -12.572 -5.348 -3.599 1.00 . A A . 539 LYS HG3 1 1
10 10541 1 1 4 LYS HZ1 H -9.558 -5.905 -1.645 1.00 . A A . 539 LYS HZ1 1 1
10 10542 1 1 4 LYS HZ2 H -10.293 -7.415 -1.407 1.00 . A A . 539 LYS HZ2 1 1
10 10543 1 1 4 LYS HZ3 H -11.245 -6.034 -1.650 1.00 . A A . 539 LYS HZ3 1 1
10 10544 1 1 4 LYS N N -11.692 -1.291 -5.508 1.00 . A A . 539 LYS N 1 1
10 10545 1 1 4 LYS NZ N -10.360 -6.505 -1.920 1.00 . A A . 539 LYS NZ 1 1
10 10546 1 1 4 LYS O O -8.767 -3.033 -4.935 1.00 . A A . 539 LYS O 1 1
10 10547 1 1 5 ASN C C -7.683 -2.502 -7.656 1.00 . A A . 540 ASN C 1 1
10 10548 1 1 5 ASN CA C -8.815 -3.513 -7.672 1.00 . A A . 540 ASN CA 1 1
10 10549 1 1 5 ASN CB C -9.239 -3.759 -9.125 1.00 . A A . 540 ASN CB 1 1
10 10550 1 1 5 ASN CG C -10.181 -4.928 -9.305 1.00 . A A . 540 ASN CG 1 1
10 10551 1 1 5 ASN H H -10.801 -2.859 -7.297 1.00 . A A . 540 ASN H 1 1
10 10552 1 1 5 ASN HA H -8.460 -4.439 -7.245 1.00 . A A . 540 ASN HA 1 1
10 10553 1 1 5 ASN HB2 H -9.731 -2.882 -9.503 1.00 . A A . 540 ASN HB2 1 1
10 10554 1 1 5 ASN HB3 H -8.356 -3.945 -9.718 1.00 . A A . 540 ASN HB3 1 1
10 10555 1 1 5 ASN HD21 H -9.633 -5.039 -11.203 1.00 . A A . 540 ASN HD21 1 1
10 10556 1 1 5 ASN HD22 H -10.823 -6.199 -10.690 1.00 . A A . 540 ASN HD22 1 1
10 10557 1 1 5 ASN N N -9.938 -3.045 -6.862 1.00 . A A . 540 ASN N 1 1
10 10558 1 1 5 ASN ND2 N -10.214 -5.446 -10.516 1.00 . A A . 540 ASN ND2 1 1
10 10559 1 1 5 ASN O O -6.530 -2.854 -7.415 1.00 . A A . 540 ASN O 1 1
10 10560 1 1 5 ASN OD1 O -10.892 -5.333 -8.387 1.00 . A A . 540 ASN OD1 1 1
10 10561 1 1 6 ALA C C -6.371 -0.036 -6.544 1.00 . A A . 541 ALA C 1 1
10 10562 1 1 6 ALA CA C -7.034 -0.170 -7.904 1.00 . A A . 541 ALA CA 1 1
10 10563 1 1 6 ALA CB C -7.679 1.148 -8.302 1.00 . A A . 541 ALA CB 1 1
10 10564 1 1 6 ALA H H -8.967 -1.019 -8.056 1.00 . A A . 541 ALA H 1 1
10 10565 1 1 6 ALA HA H -6.283 -0.413 -8.641 1.00 . A A . 541 ALA HA 1 1
10 10566 1 1 6 ALA HB1 H -8.058 1.075 -9.311 1.00 . A A . 541 ALA HB1 1 1
10 10567 1 1 6 ALA HB2 H -6.941 1.938 -8.247 1.00 . A A . 541 ALA HB2 1 1
10 10568 1 1 6 ALA HB3 H -8.493 1.369 -7.625 1.00 . A A . 541 ALA HB3 1 1
10 10569 1 1 6 ALA N N -8.023 -1.239 -7.888 1.00 . A A . 541 ALA N 1 1
10 10570 1 1 6 ALA O O -5.185 0.271 -6.448 1.00 . A A . 541 ALA O 1 1
10 10571 1 1 7 LEU C C -5.724 -1.283 -3.783 1.00 . A A . 542 LEU C 1 1
10 10572 1 1 7 LEU CA C -6.673 -0.142 -4.145 1.00 . A A . 542 LEU CA 1 1
10 10573 1 1 7 LEU CB C -7.876 -0.110 -3.200 1.00 . A A . 542 LEU CB 1 1
10 10574 1 1 7 LEU CD1 C -6.935 -0.475 -0.924 1.00 . A A . 542 LEU CD1 1 1
10 10575 1 1 7 LEU CD2 C -6.769 1.744 -1.989 1.00 . A A . 542 LEU CD2 1 1
10 10576 1 1 7 LEU CG C -7.620 0.508 -1.835 1.00 . A A . 542 LEU CG 1 1
10 10577 1 1 7 LEU H H -8.083 -0.521 -5.652 1.00 . A A . 542 LEU H 1 1
10 10578 1 1 7 LEU HA H -6.142 0.793 -4.066 1.00 . A A . 542 LEU HA 1 1
10 10579 1 1 7 LEU HB2 H -8.665 0.448 -3.680 1.00 . A A . 542 LEU HB2 1 1
10 10580 1 1 7 LEU HB3 H -8.216 -1.124 -3.051 1.00 . A A . 542 LEU HB3 1 1
10 10581 1 1 7 LEU HD11 H -6.765 -0.016 0.039 1.00 . A A . 542 LEU HD11 1 1
10 10582 1 1 7 LEU HD12 H -5.988 -0.763 -1.358 1.00 . A A . 542 LEU HD12 1 1
10 10583 1 1 7 LEU HD13 H -7.557 -1.348 -0.802 1.00 . A A . 542 LEU HD13 1 1
10 10584 1 1 7 LEU HD21 H -7.354 2.527 -2.448 1.00 . A A . 542 LEU HD21 1 1
10 10585 1 1 7 LEU HD22 H -5.921 1.514 -2.620 1.00 . A A . 542 LEU HD22 1 1
10 10586 1 1 7 LEU HD23 H -6.427 2.070 -1.015 1.00 . A A . 542 LEU HD23 1 1
10 10587 1 1 7 LEU HG H -8.556 0.793 -1.386 1.00 . A A . 542 LEU HG 1 1
10 10588 1 1 7 LEU N N -7.149 -0.270 -5.502 1.00 . A A . 542 LEU N 1 1
10 10589 1 1 7 LEU O O -4.635 -1.045 -3.255 1.00 . A A . 542 LEU O 1 1
10 10590 1 1 8 GLU C C -4.042 -3.660 -4.587 1.00 . A A . 543 GLU C 1 1
10 10591 1 1 8 GLU CA C -5.302 -3.665 -3.754 1.00 . A A . 543 GLU CA 1 1
10 10592 1 1 8 GLU CB C -6.058 -4.962 -3.996 1.00 . A A . 543 GLU CB 1 1
10 10593 1 1 8 GLU CD C -6.401 -7.340 -3.215 1.00 . A A . 543 GLU CD 1 1
10 10594 1 1 8 GLU CG C -5.763 -6.000 -2.931 1.00 . A A . 543 GLU CG 1 1
10 10595 1 1 8 GLU H H -6.986 -2.658 -4.517 1.00 . A A . 543 GLU H 1 1
10 10596 1 1 8 GLU HA H -5.035 -3.600 -2.711 1.00 . A A . 543 GLU HA 1 1
10 10597 1 1 8 GLU HB2 H -7.118 -4.758 -4.011 1.00 . A A . 543 GLU HB2 1 1
10 10598 1 1 8 GLU HB3 H -5.764 -5.366 -4.953 1.00 . A A . 543 GLU HB3 1 1
10 10599 1 1 8 GLU HG2 H -4.691 -6.120 -2.852 1.00 . A A . 543 GLU HG2 1 1
10 10600 1 1 8 GLU HG3 H -6.146 -5.635 -1.990 1.00 . A A . 543 GLU HG3 1 1
10 10601 1 1 8 GLU N N -6.121 -2.516 -4.080 1.00 . A A . 543 GLU N 1 1
10 10602 1 1 8 GLU O O -2.946 -3.843 -4.068 1.00 . A A . 543 GLU O 1 1
10 10603 1 1 8 GLU OE1 O -5.884 -8.081 -4.075 1.00 . A A . 543 GLU OE1 1 1
10 10604 1 1 8 GLU OE2 O -7.428 -7.659 -2.575 1.00 . A A . 543 GLU OE2 1 1
10 10605 1 1 9 SER C C -2.116 -2.269 -6.349 1.00 . A A . 544 SER C 1 1
10 10606 1 1 9 SER CA C -3.083 -3.359 -6.792 1.00 . A A . 544 SER CA 1 1
10 10607 1 1 9 SER CB C -3.562 -3.096 -8.220 1.00 . A A . 544 SER CB 1 1
10 10608 1 1 9 SER H H -5.125 -3.327 -6.232 1.00 . A A . 544 SER H 1 1
10 10609 1 1 9 SER HA H -2.570 -4.309 -6.764 1.00 . A A . 544 SER HA 1 1
10 10610 1 1 9 SER HB2 H -4.093 -2.156 -8.252 1.00 . A A . 544 SER HB2 1 1
10 10611 1 1 9 SER HB3 H -2.710 -3.050 -8.882 1.00 . A A . 544 SER HB3 1 1
10 10612 1 1 9 SER HG H -5.280 -4.054 -8.204 1.00 . A A . 544 SER HG 1 1
10 10613 1 1 9 SER N N -4.212 -3.436 -5.880 1.00 . A A . 544 SER N 1 1
10 10614 1 1 9 SER O O -0.911 -2.423 -6.471 1.00 . A A . 544 SER O 1 1
10 10615 1 1 9 SER OG O -4.430 -4.128 -8.664 1.00 . A A . 544 SER OG 1 1
10 10616 1 1 10 TYR C C -0.959 -0.549 -4.165 1.00 . A A . 545 TYR C 1 1
10 10617 1 1 10 TYR CA C -1.827 -0.080 -5.329 1.00 . A A . 545 TYR CA 1 1
10 10618 1 1 10 TYR CB C -2.723 1.081 -4.878 1.00 . A A . 545 TYR CB 1 1
10 10619 1 1 10 TYR CD1 C -0.984 2.592 -3.848 1.00 . A A . 545 TYR CD1 1 1
10 10620 1 1 10 TYR CD2 C -2.392 3.488 -5.542 1.00 . A A . 545 TYR CD2 1 1
10 10621 1 1 10 TYR CE1 C -0.336 3.804 -3.734 1.00 . A A . 545 TYR CE1 1 1
10 10622 1 1 10 TYR CE2 C -1.752 4.708 -5.436 1.00 . A A . 545 TYR CE2 1 1
10 10623 1 1 10 TYR CG C -2.017 2.412 -4.752 1.00 . A A . 545 TYR CG 1 1
10 10624 1 1 10 TYR CZ C -0.721 4.861 -4.531 1.00 . A A . 545 TYR CZ 1 1
10 10625 1 1 10 TYR H H -3.627 -1.113 -5.731 1.00 . A A . 545 TYR H 1 1
10 10626 1 1 10 TYR HA H -1.187 0.247 -6.137 1.00 . A A . 545 TYR HA 1 1
10 10627 1 1 10 TYR HB2 H -3.523 1.201 -5.593 1.00 . A A . 545 TYR HB2 1 1
10 10628 1 1 10 TYR HB3 H -3.147 0.839 -3.914 1.00 . A A . 545 TYR HB3 1 1
10 10629 1 1 10 TYR HD1 H -0.683 1.760 -3.227 1.00 . A A . 545 TYR HD1 1 1
10 10630 1 1 10 TYR HD2 H -3.204 3.364 -6.245 1.00 . A A . 545 TYR HD2 1 1
10 10631 1 1 10 TYR HE1 H 0.463 3.918 -3.019 1.00 . A A . 545 TYR HE1 1 1
10 10632 1 1 10 TYR HE2 H -2.057 5.534 -6.060 1.00 . A A . 545 TYR HE2 1 1
10 10633 1 1 10 TYR HH H -0.727 6.774 -4.319 1.00 . A A . 545 TYR HH 1 1
10 10634 1 1 10 TYR N N -2.651 -1.179 -5.810 1.00 . A A . 545 TYR N 1 1
10 10635 1 1 10 TYR O O 0.258 -0.352 -4.169 1.00 . A A . 545 TYR O 1 1
10 10636 1 1 10 TYR OH O -0.076 6.074 -4.425 1.00 . A A . 545 TYR OH 1 1
10 10637 1 1 11 ALA C C 0.098 -2.793 -2.434 1.00 . A A . 546 ALA C 1 1
10 10638 1 1 11 ALA CA C -0.857 -1.681 -2.025 1.00 . A A . 546 ALA CA 1 1
10 10639 1 1 11 ALA CB C -1.827 -2.155 -0.954 1.00 . A A . 546 ALA CB 1 1
10 10640 1 1 11 ALA H H -2.555 -1.340 -3.235 1.00 . A A . 546 ALA H 1 1
10 10641 1 1 11 ALA HA H -0.282 -0.859 -1.626 1.00 . A A . 546 ALA HA 1 1
10 10642 1 1 11 ALA HB1 H -2.579 -1.399 -0.791 1.00 . A A . 546 ALA HB1 1 1
10 10643 1 1 11 ALA HB2 H -1.291 -2.328 -0.031 1.00 . A A . 546 ALA HB2 1 1
10 10644 1 1 11 ALA HB3 H -2.300 -3.070 -1.275 1.00 . A A . 546 ALA HB3 1 1
10 10645 1 1 11 ALA N N -1.583 -1.190 -3.181 1.00 . A A . 546 ALA N 1 1
10 10646 1 1 11 ALA O O 1.250 -2.831 -2.000 1.00 . A A . 546 ALA O 1 1
10 10647 1 1 12 PHE C C 1.648 -4.163 -4.562 1.00 . A A . 547 PHE C 1 1
10 10648 1 1 12 PHE CA C 0.441 -4.751 -3.841 1.00 . A A . 547 PHE CA 1 1
10 10649 1 1 12 PHE CB C -0.362 -5.610 -4.817 1.00 . A A . 547 PHE CB 1 1
10 10650 1 1 12 PHE CD1 C -1.989 -6.848 -3.347 1.00 . A A . 547 PHE CD1 1 1
10 10651 1 1 12 PHE CD2 C -0.375 -8.107 -4.566 1.00 . A A . 547 PHE CD2 1 1
10 10652 1 1 12 PHE CE1 C -2.507 -8.020 -2.819 1.00 . A A . 547 PHE CE1 1 1
10 10653 1 1 12 PHE CE2 C -0.885 -9.279 -4.041 1.00 . A A . 547 PHE CE2 1 1
10 10654 1 1 12 PHE CG C -0.920 -6.878 -4.225 1.00 . A A . 547 PHE CG 1 1
10 10655 1 1 12 PHE CZ C -1.951 -9.236 -3.165 1.00 . A A . 547 PHE CZ 1 1
10 10656 1 1 12 PHE H H -1.332 -3.630 -3.558 1.00 . A A . 547 PHE H 1 1
10 10657 1 1 12 PHE HA H 0.775 -5.366 -3.023 1.00 . A A . 547 PHE HA 1 1
10 10658 1 1 12 PHE HB2 H -1.190 -5.029 -5.182 1.00 . A A . 547 PHE HB2 1 1
10 10659 1 1 12 PHE HB3 H 0.272 -5.882 -5.648 1.00 . A A . 547 PHE HB3 1 1
10 10660 1 1 12 PHE HD1 H -2.419 -5.898 -3.066 1.00 . A A . 547 PHE HD1 1 1
10 10661 1 1 12 PHE HD2 H 0.459 -8.145 -5.252 1.00 . A A . 547 PHE HD2 1 1
10 10662 1 1 12 PHE HE1 H -3.341 -7.981 -2.135 1.00 . A A . 547 PHE HE1 1 1
10 10663 1 1 12 PHE HE2 H -0.448 -10.228 -4.315 1.00 . A A . 547 PHE HE2 1 1
10 10664 1 1 12 PHE HZ H -2.353 -10.152 -2.753 1.00 . A A . 547 PHE HZ 1 1
10 10665 1 1 12 PHE N N -0.386 -3.688 -3.288 1.00 . A A . 547 PHE N 1 1
10 10666 1 1 12 PHE O O 2.759 -4.664 -4.439 1.00 . A A . 547 PHE O 1 1
10 10667 1 1 13 ASN C C 3.548 -1.845 -5.192 1.00 . A A . 548 ASN C 1 1
10 10668 1 1 13 ASN CA C 2.458 -2.424 -6.080 1.00 . A A . 548 ASN CA 1 1
10 10669 1 1 13 ASN CB C 1.858 -1.319 -6.960 1.00 . A A . 548 ASN CB 1 1
10 10670 1 1 13 ASN CG C 1.376 -1.833 -8.303 1.00 . A A . 548 ASN CG 1 1
10 10671 1 1 13 ASN H H 0.497 -2.728 -5.338 1.00 . A A . 548 ASN H 1 1
10 10672 1 1 13 ASN HA H 2.904 -3.170 -6.722 1.00 . A A . 548 ASN HA 1 1
10 10673 1 1 13 ASN HB2 H 1.014 -0.884 -6.445 1.00 . A A . 548 ASN HB2 1 1
10 10674 1 1 13 ASN HB3 H 2.598 -0.555 -7.130 1.00 . A A . 548 ASN HB3 1 1
10 10675 1 1 13 ASN HD21 H 0.014 -0.392 -8.393 1.00 . A A . 548 ASN HD21 1 1
10 10676 1 1 13 ASN HD22 H 0.053 -1.474 -9.740 1.00 . A A . 548 ASN HD22 1 1
10 10677 1 1 13 ASN N N 1.413 -3.087 -5.304 1.00 . A A . 548 ASN N 1 1
10 10678 1 1 13 ASN ND2 N 0.379 -1.169 -8.868 1.00 . A A . 548 ASN ND2 1 1
10 10679 1 1 13 ASN O O 4.730 -2.077 -5.434 1.00 . A A . 548 ASN O 1 1
10 10680 1 1 13 ASN OD1 O 1.899 -2.814 -8.834 1.00 . A A . 548 ASN OD1 1 1
10 10681 1 1 14 MET C C 4.896 -1.572 -2.513 1.00 . A A . 549 MET C 1 1
10 10682 1 1 14 MET CA C 4.137 -0.489 -3.263 1.00 . A A . 549 MET CA 1 1
10 10683 1 1 14 MET CB C 3.431 0.433 -2.277 1.00 . A A . 549 MET CB 1 1
10 10684 1 1 14 MET CE C 3.593 1.890 -5.470 1.00 . A A . 549 MET CE 1 1
10 10685 1 1 14 MET CG C 2.531 1.469 -2.936 1.00 . A A . 549 MET CG 1 1
10 10686 1 1 14 MET H H 2.200 -0.934 -4.004 1.00 . A A . 549 MET H 1 1
10 10687 1 1 14 MET HA H 4.833 0.083 -3.857 1.00 . A A . 549 MET HA 1 1
10 10688 1 1 14 MET HB2 H 2.823 -0.167 -1.616 1.00 . A A . 549 MET HB2 1 1
10 10689 1 1 14 MET HB3 H 4.174 0.952 -1.692 1.00 . A A . 549 MET HB3 1 1
10 10690 1 1 14 MET HE1 H 3.950 2.591 -6.210 1.00 . A A . 549 MET HE1 1 1
10 10691 1 1 14 MET HE2 H 2.631 1.498 -5.772 1.00 . A A . 549 MET HE2 1 1
10 10692 1 1 14 MET HE3 H 4.298 1.078 -5.373 1.00 . A A . 549 MET HE3 1 1
10 10693 1 1 14 MET HG2 H 1.854 0.955 -3.601 1.00 . A A . 549 MET HG2 1 1
10 10694 1 1 14 MET HG3 H 1.958 1.963 -2.170 1.00 . A A . 549 MET HG3 1 1
10 10695 1 1 14 MET N N 3.162 -1.095 -4.163 1.00 . A A . 549 MET N 1 1
10 10696 1 1 14 MET O O 6.114 -1.499 -2.336 1.00 . A A . 549 MET O 1 1
10 10697 1 1 14 MET SD S 3.421 2.717 -3.893 1.00 . A A . 549 MET SD 1 1
10 10698 1 1 15 LYS C C 5.702 -4.468 -2.344 1.00 . A A . 550 LYS C 1 1
10 10699 1 1 15 LYS CA C 4.712 -3.744 -1.431 1.00 . A A . 550 LYS CA 1 1
10 10700 1 1 15 LYS CB C 3.560 -4.656 -0.995 1.00 . A A . 550 LYS CB 1 1
10 10701 1 1 15 LYS CD C 2.843 -6.758 0.134 1.00 . A A . 550 LYS CD 1 1
10 10702 1 1 15 LYS CE C 3.031 -6.500 1.622 1.00 . A A . 550 LYS CE 1 1
10 10703 1 1 15 LYS CG C 3.935 -6.093 -0.688 1.00 . A A . 550 LYS CG 1 1
10 10704 1 1 15 LYS H H 3.180 -2.528 -2.223 1.00 . A A . 550 LYS H 1 1
10 10705 1 1 15 LYS HA H 5.238 -3.402 -0.553 1.00 . A A . 550 LYS HA 1 1
10 10706 1 1 15 LYS HB2 H 3.111 -4.240 -0.109 1.00 . A A . 550 LYS HB2 1 1
10 10707 1 1 15 LYS HB3 H 2.820 -4.668 -1.779 1.00 . A A . 550 LYS HB3 1 1
10 10708 1 1 15 LYS HD2 H 1.886 -6.358 -0.169 1.00 . A A . 550 LYS HD2 1 1
10 10709 1 1 15 LYS HD3 H 2.867 -7.823 -0.045 1.00 . A A . 550 LYS HD3 1 1
10 10710 1 1 15 LYS HE2 H 3.654 -5.626 1.742 1.00 . A A . 550 LYS HE2 1 1
10 10711 1 1 15 LYS HE3 H 2.066 -6.316 2.076 1.00 . A A . 550 LYS HE3 1 1
10 10712 1 1 15 LYS HG2 H 4.060 -6.633 -1.615 1.00 . A A . 550 LYS HG2 1 1
10 10713 1 1 15 LYS HG3 H 4.859 -6.108 -0.127 1.00 . A A . 550 LYS HG3 1 1
10 10714 1 1 15 LYS HZ1 H 4.578 -7.898 1.817 1.00 . A A . 550 LYS HZ1 1 1
10 10715 1 1 15 LYS HZ2 H 3.057 -8.491 2.265 1.00 . A A . 550 LYS HZ2 1 1
10 10716 1 1 15 LYS HZ3 H 3.887 -7.429 3.292 1.00 . A A . 550 LYS HZ3 1 1
10 10717 1 1 15 LYS N N 4.153 -2.577 -2.091 1.00 . A A . 550 LYS N 1 1
10 10718 1 1 15 LYS NZ N 3.683 -7.657 2.297 1.00 . A A . 550 LYS NZ 1 1
10 10719 1 1 15 LYS O O 6.797 -4.823 -1.921 1.00 . A A . 550 LYS O 1 1
10 10720 1 1 16 SER C C 7.418 -4.460 -4.880 1.00 . A A . 551 SER C 1 1
10 10721 1 1 16 SER CA C 6.180 -5.302 -4.576 1.00 . A A . 551 SER CA 1 1
10 10722 1 1 16 SER CB C 5.388 -5.561 -5.854 1.00 . A A . 551 SER CB 1 1
10 10723 1 1 16 SER H H 4.432 -4.363 -3.882 1.00 . A A . 551 SER H 1 1
10 10724 1 1 16 SER HA H 6.495 -6.249 -4.164 1.00 . A A . 551 SER HA 1 1
10 10725 1 1 16 SER HB2 H 4.989 -4.629 -6.222 1.00 . A A . 551 SER HB2 1 1
10 10726 1 1 16 SER HB3 H 6.037 -5.990 -6.593 1.00 . A A . 551 SER HB3 1 1
10 10727 1 1 16 SER HG H 3.562 -5.959 -5.254 1.00 . A A . 551 SER HG 1 1
10 10728 1 1 16 SER N N 5.322 -4.657 -3.599 1.00 . A A . 551 SER N 1 1
10 10729 1 1 16 SER O O 8.499 -4.996 -5.091 1.00 . A A . 551 SER O 1 1
10 10730 1 1 16 SER OG O 4.312 -6.456 -5.611 1.00 . A A . 551 SER OG 1 1
10 10731 1 1 17 ALA C C 9.457 -2.274 -4.204 1.00 . A A . 552 ALA C 1 1
10 10732 1 1 17 ALA CA C 8.335 -2.225 -5.238 1.00 . A A . 552 ALA CA 1 1
10 10733 1 1 17 ALA CB C 7.806 -0.807 -5.376 1.00 . A A . 552 ALA CB 1 1
10 10734 1 1 17 ALA H H 6.362 -2.770 -4.690 1.00 . A A . 552 ALA H 1 1
10 10735 1 1 17 ALA HA H 8.731 -2.524 -6.193 1.00 . A A . 552 ALA HA 1 1
10 10736 1 1 17 ALA HB1 H 8.613 -0.148 -5.663 1.00 . A A . 552 ALA HB1 1 1
10 10737 1 1 17 ALA HB2 H 7.398 -0.484 -4.433 1.00 . A A . 552 ALA HB2 1 1
10 10738 1 1 17 ALA HB3 H 7.035 -0.783 -6.130 1.00 . A A . 552 ALA HB3 1 1
10 10739 1 1 17 ALA N N 7.248 -3.140 -4.900 1.00 . A A . 552 ALA N 1 1
10 10740 1 1 17 ALA O O 10.632 -2.346 -4.557 1.00 . A A . 552 ALA O 1 1
10 10741 1 1 18 VAL C C 10.656 -3.666 -1.672 1.00 . A A . 553 VAL C 1 1
10 10742 1 1 18 VAL CA C 10.090 -2.270 -1.862 1.00 . A A . 553 VAL CA 1 1
10 10743 1 1 18 VAL CB C 9.492 -1.785 -0.538 1.00 . A A . 553 VAL CB 1 1
10 10744 1 1 18 VAL CG1 C 8.996 -0.365 -0.705 1.00 . A A . 553 VAL CG1 1 1
10 10745 1 1 18 VAL CG2 C 8.367 -2.704 -0.071 1.00 . A A . 553 VAL CG2 1 1
10 10746 1 1 18 VAL H H 8.142 -2.198 -2.702 1.00 . A A . 553 VAL H 1 1
10 10747 1 1 18 VAL HA H 10.893 -1.593 -2.130 1.00 . A A . 553 VAL HA 1 1
10 10748 1 1 18 VAL HB H 10.271 -1.787 0.211 1.00 . A A . 553 VAL HB 1 1
10 10749 1 1 18 VAL HG11 H 8.120 -0.361 -1.336 1.00 . A A . 553 VAL HG11 1 1
10 10750 1 1 18 VAL HG12 H 9.771 0.232 -1.166 1.00 . A A . 553 VAL HG12 1 1
10 10751 1 1 18 VAL HG13 H 8.750 0.048 0.264 1.00 . A A . 553 VAL HG13 1 1
10 10752 1 1 18 VAL HG21 H 8.029 -2.392 0.906 1.00 . A A . 553 VAL HG21 1 1
10 10753 1 1 18 VAL HG22 H 8.730 -3.730 -0.020 1.00 . A A . 553 VAL HG22 1 1
10 10754 1 1 18 VAL HG23 H 7.548 -2.650 -0.773 1.00 . A A . 553 VAL HG23 1 1
10 10755 1 1 18 VAL N N 9.096 -2.246 -2.931 1.00 . A A . 553 VAL N 1 1
10 10756 1 1 18 VAL O O 11.839 -3.842 -1.385 1.00 . A A . 553 VAL O 1 1
10 10757 1 1 19 GLU C C 10.780 -6.581 -2.987 1.00 . A A . 554 GLU C 1 1
10 10758 1 1 19 GLU CA C 10.175 -6.045 -1.700 1.00 . A A . 554 GLU CA 1 1
10 10759 1 1 19 GLU CB C 8.950 -6.859 -1.296 1.00 . A A . 554 GLU CB 1 1
10 10760 1 1 19 GLU CD C 9.826 -8.708 0.188 1.00 . A A . 554 GLU CD 1 1
10 10761 1 1 19 GLU CG C 9.033 -7.417 0.110 1.00 . A A . 554 GLU CG 1 1
10 10762 1 1 19 GLU H H 8.859 -4.438 -2.048 1.00 . A A . 554 GLU H 1 1
10 10763 1 1 19 GLU HA H 10.911 -6.107 -0.913 1.00 . A A . 554 GLU HA 1 1
10 10764 1 1 19 GLU HB2 H 8.074 -6.222 -1.353 1.00 . A A . 554 GLU HB2 1 1
10 10765 1 1 19 GLU HB3 H 8.836 -7.681 -1.986 1.00 . A A . 554 GLU HB3 1 1
10 10766 1 1 19 GLU HG2 H 9.517 -6.682 0.738 1.00 . A A . 554 GLU HG2 1 1
10 10767 1 1 19 GLU HG3 H 8.032 -7.587 0.474 1.00 . A A . 554 GLU HG3 1 1
10 10768 1 1 19 GLU N N 9.796 -4.654 -1.843 1.00 . A A . 554 GLU N 1 1
10 10769 1 1 19 GLU O O 11.105 -7.760 -3.085 1.00 . A A . 554 GLU O 1 1
10 10770 1 1 19 GLU OE1 O 9.529 -9.647 -0.582 1.00 . A A . 554 GLU OE1 1 1
10 10771 1 1 19 GLU OE2 O 10.758 -8.789 1.018 1.00 . A A . 554 GLU OE2 1 1
10 10772 1 1 20 ASP C C 13.028 -6.431 -4.969 1.00 . A A . 555 ASP C 1 1
10 10773 1 1 20 ASP CA C 11.572 -6.088 -5.222 1.00 . A A . 555 ASP CA 1 1
10 10774 1 1 20 ASP CB C 11.477 -4.963 -6.250 1.00 . A A . 555 ASP CB 1 1
10 10775 1 1 20 ASP CG C 12.147 -5.321 -7.559 1.00 . A A . 555 ASP CG 1 1
10 10776 1 1 20 ASP H H 10.592 -4.800 -3.863 1.00 . A A . 555 ASP H 1 1
10 10777 1 1 20 ASP HA H 11.066 -6.962 -5.605 1.00 . A A . 555 ASP HA 1 1
10 10778 1 1 20 ASP HB2 H 10.439 -4.746 -6.446 1.00 . A A . 555 ASP HB2 1 1
10 10779 1 1 20 ASP HB3 H 11.957 -4.087 -5.849 1.00 . A A . 555 ASP HB3 1 1
10 10780 1 1 20 ASP N N 10.929 -5.713 -3.973 1.00 . A A . 555 ASP N 1 1
10 10781 1 1 20 ASP O O 13.738 -5.706 -4.269 1.00 . A A . 555 ASP O 1 1
10 10782 1 1 20 ASP OD1 O 11.572 -6.111 -8.334 1.00 . A A . 555 ASP OD1 1 1
10 10783 1 1 20 ASP OD2 O 13.259 -4.822 -7.815 1.00 . A A . 555 ASP OD2 1 1
10 10784 1 1 21 GLU C C 15.876 -7.191 -5.979 1.00 . A A . 556 GLU C 1 1
10 10785 1 1 21 GLU CA C 14.809 -8.047 -5.295 1.00 . A A . 556 GLU CA 1 1
10 10786 1 1 21 GLU CB C 14.909 -9.498 -5.750 1.00 . A A . 556 GLU CB 1 1
10 10787 1 1 21 GLU CD C 14.201 -11.189 -7.480 1.00 . A A . 556 GLU CD 1 1
10 10788 1 1 21 GLU CG C 14.484 -9.730 -7.191 1.00 . A A . 556 GLU CG 1 1
10 10789 1 1 21 GLU H H 12.855 -8.048 -6.110 1.00 . A A . 556 GLU H 1 1
10 10790 1 1 21 GLU HA H 14.986 -8.014 -4.230 1.00 . A A . 556 GLU HA 1 1
10 10791 1 1 21 GLU HB2 H 15.934 -9.813 -5.644 1.00 . A A . 556 GLU HB2 1 1
10 10792 1 1 21 GLU HB3 H 14.288 -10.107 -5.111 1.00 . A A . 556 GLU HB3 1 1
10 10793 1 1 21 GLU HG2 H 13.587 -9.161 -7.387 1.00 . A A . 556 GLU HG2 1 1
10 10794 1 1 21 GLU HG3 H 15.274 -9.395 -7.846 1.00 . A A . 556 GLU HG3 1 1
10 10795 1 1 21 GLU N N 13.462 -7.545 -5.524 1.00 . A A . 556 GLU N 1 1
10 10796 1 1 21 GLU O O 17.071 -7.398 -5.772 1.00 . A A . 556 GLU O 1 1
10 10797 1 1 21 GLU OE1 O 13.053 -11.628 -7.266 1.00 . A A . 556 GLU OE1 1 1
10 10798 1 1 21 GLU OE2 O 15.128 -11.908 -7.910 1.00 . A A . 556 GLU OE2 1 1
10 10799 1 1 22 GLY C C 16.405 -3.993 -6.711 1.00 . A A . 557 GLY C 1 1
10 10800 1 1 22 GLY CA C 16.390 -5.333 -7.409 1.00 . A A . 557 GLY CA 1 1
10 10801 1 1 22 GLY H H 14.487 -6.153 -6.975 1.00 . A A . 557 GLY H 1 1
10 10802 1 1 22 GLY HA2 H 17.379 -5.764 -7.365 1.00 . A A . 557 GLY HA2 1 1
10 10803 1 1 22 GLY HA3 H 16.115 -5.189 -8.443 1.00 . A A . 557 GLY HA3 1 1
10 10804 1 1 22 GLY N N 15.450 -6.242 -6.791 1.00 . A A . 557 GLY N 1 1
10 10805 1 1 22 GLY O O 17.459 -3.378 -6.544 1.00 . A A . 557 GLY O 1 1
10 10806 1 1 23 LEU C C 15.443 -2.390 -4.123 1.00 . A A . 558 LEU C 1 1
10 10807 1 1 23 LEU CA C 15.081 -2.278 -5.599 1.00 . A A . 558 LEU CA 1 1
10 10808 1 1 23 LEU CB C 13.657 -1.749 -5.757 1.00 . A A . 558 LEU CB 1 1
10 10809 1 1 23 LEU CD1 C 11.947 -1.076 -7.458 1.00 . A A . 558 LEU CD1 1 1
10 10810 1 1 23 LEU CD2 C 13.760 0.517 -6.823 1.00 . A A . 558 LEU CD2 1 1
10 10811 1 1 23 LEU CG C 13.403 -0.950 -7.035 1.00 . A A . 558 LEU CG 1 1
10 10812 1 1 23 LEU H H 14.425 -4.088 -6.484 1.00 . A A . 558 LEU H 1 1
10 10813 1 1 23 LEU HA H 15.760 -1.576 -6.063 1.00 . A A . 558 LEU HA 1 1
10 10814 1 1 23 LEU HB2 H 12.977 -2.591 -5.742 1.00 . A A . 558 LEU HB2 1 1
10 10815 1 1 23 LEU HB3 H 13.435 -1.114 -4.913 1.00 . A A . 558 LEU HB3 1 1
10 10816 1 1 23 LEU HD11 H 11.314 -0.663 -6.685 1.00 . A A . 558 LEU HD11 1 1
10 10817 1 1 23 LEU HD12 H 11.702 -2.118 -7.605 1.00 . A A . 558 LEU HD12 1 1
10 10818 1 1 23 LEU HD13 H 11.791 -0.534 -8.378 1.00 . A A . 558 LEU HD13 1 1
10 10819 1 1 23 LEU HD21 H 13.547 1.073 -7.727 1.00 . A A . 558 LEU HD21 1 1
10 10820 1 1 23 LEU HD22 H 14.817 0.608 -6.585 1.00 . A A . 558 LEU HD22 1 1
10 10821 1 1 23 LEU HD23 H 13.174 0.917 -6.009 1.00 . A A . 558 LEU HD23 1 1
10 10822 1 1 23 LEU HG H 14.028 -1.340 -7.828 1.00 . A A . 558 LEU HG 1 1
10 10823 1 1 23 LEU N N 15.229 -3.550 -6.294 1.00 . A A . 558 LEU N 1 1
10 10824 1 1 23 LEU O O 15.541 -1.376 -3.433 1.00 . A A . 558 LEU O 1 1
10 10825 1 1 24 LYS C C 17.495 -3.195 -2.119 1.00 . A A . 559 LYS C 1 1
10 10826 1 1 24 LYS CA C 16.098 -3.783 -2.259 1.00 . A A . 559 LYS CA 1 1
10 10827 1 1 24 LYS CB C 16.060 -5.253 -1.809 1.00 . A A . 559 LYS CB 1 1
10 10828 1 1 24 LYS CD C 16.912 -7.599 -2.015 1.00 . A A . 559 LYS CD 1 1
10 10829 1 1 24 LYS CE C 17.685 -8.597 -2.858 1.00 . A A . 559 LYS CE 1 1
10 10830 1 1 24 LYS CG C 16.855 -6.227 -2.670 1.00 . A A . 559 LYS CG 1 1
10 10831 1 1 24 LYS H H 15.448 -4.396 -4.183 1.00 . A A . 559 LYS H 1 1
10 10832 1 1 24 LYS HA H 15.433 -3.213 -1.625 1.00 . A A . 559 LYS HA 1 1
10 10833 1 1 24 LYS HB2 H 16.445 -5.314 -0.801 1.00 . A A . 559 LYS HB2 1 1
10 10834 1 1 24 LYS HB3 H 15.029 -5.578 -1.803 1.00 . A A . 559 LYS HB3 1 1
10 10835 1 1 24 LYS HD2 H 17.395 -7.508 -1.055 1.00 . A A . 559 LYS HD2 1 1
10 10836 1 1 24 LYS HD3 H 15.903 -7.961 -1.880 1.00 . A A . 559 LYS HD3 1 1
10 10837 1 1 24 LYS HE2 H 17.238 -8.644 -3.840 1.00 . A A . 559 LYS HE2 1 1
10 10838 1 1 24 LYS HE3 H 18.709 -8.262 -2.945 1.00 . A A . 559 LYS HE3 1 1
10 10839 1 1 24 LYS HG2 H 16.374 -6.325 -3.637 1.00 . A A . 559 LYS HG2 1 1
10 10840 1 1 24 LYS HG3 H 17.859 -5.852 -2.797 1.00 . A A . 559 LYS HG3 1 1
10 10841 1 1 24 LYS HZ1 H 18.118 -9.940 -1.313 1.00 . A A . 559 LYS HZ1 1 1
10 10842 1 1 24 LYS HZ2 H 18.187 -10.629 -2.860 1.00 . A A . 559 LYS HZ2 1 1
10 10843 1 1 24 LYS HZ3 H 16.686 -10.292 -2.152 1.00 . A A . 559 LYS HZ3 1 1
10 10844 1 1 24 LYS N N 15.634 -3.610 -3.627 1.00 . A A . 559 LYS N 1 1
10 10845 1 1 24 LYS NZ N 17.670 -9.957 -2.254 1.00 . A A . 559 LYS NZ 1 1
10 10846 1 1 24 LYS O O 18.444 -3.635 -2.771 1.00 . A A . 559 LYS O 1 1
10 10847 1 1 25 GLY C C 18.661 -0.011 -1.684 1.00 . A A . 560 GLY C 1 1
10 10848 1 1 25 GLY CA C 18.840 -1.429 -1.184 1.00 . A A . 560 GLY CA 1 1
10 10849 1 1 25 GLY H H 16.836 -1.919 -0.740 1.00 . A A . 560 GLY H 1 1
10 10850 1 1 25 GLY HA2 H 19.155 -1.407 -0.152 1.00 . A A . 560 GLY HA2 1 1
10 10851 1 1 25 GLY HA3 H 19.598 -1.917 -1.778 1.00 . A A . 560 GLY HA3 1 1
10 10852 1 1 25 GLY N N 17.605 -2.174 -1.289 1.00 . A A . 560 GLY N 1 1
10 10853 1 1 25 GLY O O 19.231 0.931 -1.127 1.00 . A A . 560 GLY O 1 1
10 10854 1 1 26 LYS C C 16.667 2.215 -2.263 1.00 . A A . 561 LYS C 1 1
10 10855 1 1 26 LYS CA C 17.512 1.447 -3.268 1.00 . A A . 561 LYS CA 1 1
10 10856 1 1 26 LYS CB C 16.775 1.314 -4.588 1.00 . A A . 561 LYS CB 1 1
10 10857 1 1 26 LYS CD C 16.987 0.577 -6.943 1.00 . A A . 561 LYS CD 1 1
10 10858 1 1 26 LYS CE C 17.913 0.479 -8.133 1.00 . A A . 561 LYS CE 1 1
10 10859 1 1 26 LYS CG C 17.714 1.096 -5.751 1.00 . A A . 561 LYS CG 1 1
10 10860 1 1 26 LYS H H 17.488 -0.664 -3.165 1.00 . A A . 561 LYS H 1 1
10 10861 1 1 26 LYS HA H 18.427 1.977 -3.453 1.00 . A A . 561 LYS HA 1 1
10 10862 1 1 26 LYS HB2 H 16.098 0.474 -4.531 1.00 . A A . 561 LYS HB2 1 1
10 10863 1 1 26 LYS HB3 H 16.211 2.216 -4.769 1.00 . A A . 561 LYS HB3 1 1
10 10864 1 1 26 LYS HD2 H 16.614 -0.394 -6.695 1.00 . A A . 561 LYS HD2 1 1
10 10865 1 1 26 LYS HD3 H 16.167 1.240 -7.179 1.00 . A A . 561 LYS HD3 1 1
10 10866 1 1 26 LYS HE2 H 18.346 1.452 -8.315 1.00 . A A . 561 LYS HE2 1 1
10 10867 1 1 26 LYS HE3 H 18.692 -0.218 -7.894 1.00 . A A . 561 LYS HE3 1 1
10 10868 1 1 26 LYS HG2 H 18.171 2.024 -6.019 1.00 . A A . 561 LYS HG2 1 1
10 10869 1 1 26 LYS HG3 H 18.473 0.382 -5.465 1.00 . A A . 561 LYS HG3 1 1
10 10870 1 1 26 LYS HZ1 H 16.509 0.744 -9.656 1.00 . A A . 561 LYS HZ1 1 1
10 10871 1 1 26 LYS HZ2 H 16.716 -0.874 -9.190 1.00 . A A . 561 LYS HZ2 1 1
10 10872 1 1 26 LYS HZ3 H 17.895 -0.107 -10.134 1.00 . A A . 561 LYS HZ3 1 1
10 10873 1 1 26 LYS N N 17.859 0.135 -2.736 1.00 . A A . 561 LYS N 1 1
10 10874 1 1 26 LYS NZ N 17.209 0.029 -9.361 1.00 . A A . 561 LYS NZ 1 1
10 10875 1 1 26 LYS O O 16.782 3.431 -2.124 1.00 . A A . 561 LYS O 1 1
10 10876 1 1 27 ILE C C 15.605 1.557 0.852 1.00 . A A . 562 ILE C 1 1
10 10877 1 1 27 ILE CA C 15.032 2.033 -0.477 1.00 . A A . 562 ILE CA 1 1
10 10878 1 1 27 ILE CB C 13.552 1.605 -0.585 1.00 . A A . 562 ILE CB 1 1
10 10879 1 1 27 ILE CD1 C 11.279 1.912 0.453 1.00 . A A . 562 ILE CD1 1 1
10 10880 1 1 27 ILE CG1 C 12.702 2.391 0.400 1.00 . A A . 562 ILE CG1 1 1
10 10881 1 1 27 ILE CG2 C 13.387 0.115 -0.336 1.00 . A A . 562 ILE CG2 1 1
10 10882 1 1 27 ILE H H 15.729 0.531 -1.779 1.00 . A A . 562 ILE H 1 1
10 10883 1 1 27 ILE HA H 15.082 3.106 -0.524 1.00 . A A . 562 ILE HA 1 1
10 10884 1 1 27 ILE HB H 13.211 1.818 -1.579 1.00 . A A . 562 ILE HB 1 1
10 10885 1 1 27 ILE HD11 H 10.728 2.488 1.182 1.00 . A A . 562 ILE HD11 1 1
10 10886 1 1 27 ILE HD12 H 11.269 0.867 0.734 1.00 . A A . 562 ILE HD12 1 1
10 10887 1 1 27 ILE HD13 H 10.827 2.030 -0.520 1.00 . A A . 562 ILE HD13 1 1
10 10888 1 1 27 ILE HG12 H 13.123 2.293 1.385 1.00 . A A . 562 ILE HG12 1 1
10 10889 1 1 27 ILE HG13 H 12.695 3.433 0.114 1.00 . A A . 562 ILE HG13 1 1
10 10890 1 1 27 ILE HG21 H 12.368 -0.174 -0.555 1.00 . A A . 562 ILE HG21 1 1
10 10891 1 1 27 ILE HG22 H 13.600 -0.092 0.701 1.00 . A A . 562 ILE HG22 1 1
10 10892 1 1 27 ILE HG23 H 14.066 -0.439 -0.966 1.00 . A A . 562 ILE HG23 1 1
10 10893 1 1 27 ILE N N 15.822 1.480 -1.561 1.00 . A A . 562 ILE N 1 1
10 10894 1 1 27 ILE O O 16.214 0.482 0.922 1.00 . A A . 562 ILE O 1 1
10 10895 1 1 28 SER C C 14.908 0.853 3.701 1.00 . A A . 563 SER C 1 1
10 10896 1 1 28 SER CA C 15.854 1.941 3.216 1.00 . A A . 563 SER CA 1 1
10 10897 1 1 28 SER CB C 15.833 3.142 4.159 1.00 . A A . 563 SER CB 1 1
10 10898 1 1 28 SER H H 15.016 3.228 1.778 1.00 . A A . 563 SER H 1 1
10 10899 1 1 28 SER HA H 16.856 1.543 3.154 1.00 . A A . 563 SER HA 1 1
10 10900 1 1 28 SER HB2 H 14.815 3.478 4.291 1.00 . A A . 563 SER HB2 1 1
10 10901 1 1 28 SER HB3 H 16.246 2.854 5.116 1.00 . A A . 563 SER HB3 1 1
10 10902 1 1 28 SER HG H 17.373 3.863 3.179 1.00 . A A . 563 SER HG 1 1
10 10903 1 1 28 SER N N 15.441 2.352 1.895 1.00 . A A . 563 SER N 1 1
10 10904 1 1 28 SER O O 13.706 0.888 3.414 1.00 . A A . 563 SER O 1 1
10 10905 1 1 28 SER OG O 16.601 4.212 3.636 1.00 . A A . 563 SER OG 1 1
10 10906 1 1 29 GLU C C 13.535 -0.808 5.776 1.00 . A A . 564 GLU C 1 1
10 10907 1 1 29 GLU CA C 14.678 -1.254 4.885 1.00 . A A . 564 GLU CA 1 1
10 10908 1 1 29 GLU CB C 15.566 -2.256 5.611 1.00 . A A . 564 GLU CB 1 1
10 10909 1 1 29 GLU CD C 17.404 -2.645 7.274 1.00 . A A . 564 GLU CD 1 1
10 10910 1 1 29 GLU CG C 16.515 -1.623 6.603 1.00 . A A . 564 GLU CG 1 1
10 10911 1 1 29 GLU H H 16.408 -0.067 4.648 1.00 . A A . 564 GLU H 1 1
10 10912 1 1 29 GLU HA H 14.265 -1.734 4.014 1.00 . A A . 564 GLU HA 1 1
10 10913 1 1 29 GLU HB2 H 14.941 -2.960 6.141 1.00 . A A . 564 GLU HB2 1 1
10 10914 1 1 29 GLU HB3 H 16.150 -2.785 4.881 1.00 . A A . 564 GLU HB3 1 1
10 10915 1 1 29 GLU HG2 H 17.130 -0.911 6.076 1.00 . A A . 564 GLU HG2 1 1
10 10916 1 1 29 GLU HG3 H 15.938 -1.111 7.361 1.00 . A A . 564 GLU HG3 1 1
10 10917 1 1 29 GLU N N 15.455 -0.118 4.420 1.00 . A A . 564 GLU N 1 1
10 10918 1 1 29 GLU O O 12.489 -1.441 5.803 1.00 . A A . 564 GLU O 1 1
10 10919 1 1 29 GLU OE1 O 18.113 -3.382 6.560 1.00 . A A . 564 GLU OE1 1 1
10 10920 1 1 29 GLU OE2 O 17.380 -2.733 8.518 1.00 . A A . 564 GLU OE2 1 1
10 10921 1 1 30 ALA C C 11.494 1.296 6.526 1.00 . A A . 565 ALA C 1 1
10 10922 1 1 30 ALA CA C 12.698 0.835 7.352 1.00 . A A . 565 ALA CA 1 1
10 10923 1 1 30 ALA CB C 13.236 1.989 8.177 1.00 . A A . 565 ALA CB 1 1
10 10924 1 1 30 ALA H H 14.629 0.707 6.473 1.00 . A A . 565 ALA H 1 1
10 10925 1 1 30 ALA HA H 12.378 0.054 8.033 1.00 . A A . 565 ALA HA 1 1
10 10926 1 1 30 ALA HB1 H 14.020 1.633 8.830 1.00 . A A . 565 ALA HB1 1 1
10 10927 1 1 30 ALA HB2 H 12.434 2.406 8.765 1.00 . A A . 565 ALA HB2 1 1
10 10928 1 1 30 ALA HB3 H 13.633 2.748 7.518 1.00 . A A . 565 ALA HB3 1 1
10 10929 1 1 30 ALA N N 13.744 0.278 6.500 1.00 . A A . 565 ALA N 1 1
10 10930 1 1 30 ALA O O 10.352 1.037 6.900 1.00 . A A . 565 ALA O 1 1
10 10931 1 1 31 ASP C C 10.007 1.208 3.875 1.00 . A A . 566 ASP C 1 1
10 10932 1 1 31 ASP CA C 10.660 2.406 4.520 1.00 . A A . 566 ASP CA 1 1
10 10933 1 1 31 ASP CB C 11.149 3.362 3.431 1.00 . A A . 566 ASP CB 1 1
10 10934 1 1 31 ASP CG C 11.609 4.688 3.996 1.00 . A A . 566 ASP CG 1 1
10 10935 1 1 31 ASP H H 12.676 2.169 5.151 1.00 . A A . 566 ASP H 1 1
10 10936 1 1 31 ASP HA H 9.924 2.913 5.127 1.00 . A A . 566 ASP HA 1 1
10 10937 1 1 31 ASP HB2 H 11.970 2.905 2.889 1.00 . A A . 566 ASP HB2 1 1
10 10938 1 1 31 ASP HB3 H 10.339 3.549 2.740 1.00 . A A . 566 ASP HB3 1 1
10 10939 1 1 31 ASP N N 11.747 1.968 5.398 1.00 . A A . 566 ASP N 1 1
10 10940 1 1 31 ASP O O 8.785 1.124 3.791 1.00 . A A . 566 ASP O 1 1
10 10941 1 1 31 ASP OD1 O 10.749 5.471 4.470 1.00 . A A . 566 ASP OD1 1 1
10 10942 1 1 31 ASP OD2 O 12.827 4.942 3.996 1.00 . A A . 566 ASP OD2 1 1
10 10943 1 1 32 LYS C C 9.454 -1.695 3.843 1.00 . A A . 567 LYS C 1 1
10 10944 1 1 32 LYS CA C 10.378 -0.965 2.867 1.00 . A A . 567 LYS CA 1 1
10 10945 1 1 32 LYS CB C 11.592 -1.830 2.542 1.00 . A A . 567 LYS CB 1 1
10 10946 1 1 32 LYS CD C 12.501 -4.026 1.783 1.00 . A A . 567 LYS CD 1 1
10 10947 1 1 32 LYS CE C 12.157 -5.423 1.309 1.00 . A A . 567 LYS CE 1 1
10 10948 1 1 32 LYS CG C 11.250 -3.206 2.022 1.00 . A A . 567 LYS CG 1 1
10 10949 1 1 32 LYS H H 11.805 0.467 3.450 1.00 . A A . 567 LYS H 1 1
10 10950 1 1 32 LYS HA H 9.842 -0.752 1.956 1.00 . A A . 567 LYS HA 1 1
10 10951 1 1 32 LYS HB2 H 12.191 -1.327 1.798 1.00 . A A . 567 LYS HB2 1 1
10 10952 1 1 32 LYS HB3 H 12.177 -1.949 3.441 1.00 . A A . 567 LYS HB3 1 1
10 10953 1 1 32 LYS HD2 H 13.103 -3.538 1.030 1.00 . A A . 567 LYS HD2 1 1
10 10954 1 1 32 LYS HD3 H 13.058 -4.094 2.705 1.00 . A A . 567 LYS HD3 1 1
10 10955 1 1 32 LYS HE2 H 11.489 -5.877 2.024 1.00 . A A . 567 LYS HE2 1 1
10 10956 1 1 32 LYS HE3 H 11.660 -5.349 0.352 1.00 . A A . 567 LYS HE3 1 1
10 10957 1 1 32 LYS HG2 H 10.632 -3.709 2.749 1.00 . A A . 567 LYS HG2 1 1
10 10958 1 1 32 LYS HG3 H 10.709 -3.107 1.091 1.00 . A A . 567 LYS HG3 1 1
10 10959 1 1 32 LYS HZ1 H 14.100 -5.978 1.844 1.00 . A A . 567 LYS HZ1 1 1
10 10960 1 1 32 LYS HZ2 H 13.749 -6.178 0.195 1.00 . A A . 567 LYS HZ2 1 1
10 10961 1 1 32 LYS HZ3 H 13.130 -7.265 1.331 1.00 . A A . 567 LYS HZ3 1 1
10 10962 1 1 32 LYS N N 10.840 0.286 3.427 1.00 . A A . 567 LYS N 1 1
10 10963 1 1 32 LYS NZ N 13.368 -6.266 1.160 1.00 . A A . 567 LYS NZ 1 1
10 10964 1 1 32 LYS O O 8.363 -2.122 3.477 1.00 . A A . 567 LYS O 1 1
10 10965 1 1 33 LYS C C 7.831 -1.808 6.463 1.00 . A A . 568 LYS C 1 1
10 10966 1 1 33 LYS CA C 9.124 -2.524 6.105 1.00 . A A . 568 LYS CA 1 1
10 10967 1 1 33 LYS CB C 9.969 -2.719 7.360 1.00 . A A . 568 LYS CB 1 1
10 10968 1 1 33 LYS CD C 12.000 -3.714 8.383 1.00 . A A . 568 LYS CD 1 1
10 10969 1 1 33 LYS CE C 13.191 -4.611 8.141 1.00 . A A . 568 LYS CE 1 1
10 10970 1 1 33 LYS CG C 11.075 -3.727 7.189 1.00 . A A . 568 LYS CG 1 1
10 10971 1 1 33 LYS H H 10.743 -1.394 5.339 1.00 . A A . 568 LYS H 1 1
10 10972 1 1 33 LYS HA H 8.878 -3.493 5.701 1.00 . A A . 568 LYS HA 1 1
10 10973 1 1 33 LYS HB2 H 10.422 -1.777 7.627 1.00 . A A . 568 LYS HB2 1 1
10 10974 1 1 33 LYS HB3 H 9.331 -3.048 8.167 1.00 . A A . 568 LYS HB3 1 1
10 10975 1 1 33 LYS HD2 H 12.346 -2.699 8.549 1.00 . A A . 568 LYS HD2 1 1
10 10976 1 1 33 LYS HD3 H 11.462 -4.065 9.250 1.00 . A A . 568 LYS HD3 1 1
10 10977 1 1 33 LYS HE2 H 12.838 -5.601 7.893 1.00 . A A . 568 LYS HE2 1 1
10 10978 1 1 33 LYS HE3 H 13.752 -4.208 7.313 1.00 . A A . 568 LYS HE3 1 1
10 10979 1 1 33 LYS HG2 H 10.643 -4.711 7.089 1.00 . A A . 568 LYS HG2 1 1
10 10980 1 1 33 LYS HG3 H 11.640 -3.484 6.300 1.00 . A A . 568 LYS HG3 1 1
10 10981 1 1 33 LYS HZ1 H 14.848 -5.368 9.162 1.00 . A A . 568 LYS HZ1 1 1
10 10982 1 1 33 LYS HZ2 H 13.518 -5.015 10.160 1.00 . A A . 568 LYS HZ2 1 1
10 10983 1 1 33 LYS HZ3 H 14.473 -3.759 9.544 1.00 . A A . 568 LYS HZ3 1 1
10 10984 1 1 33 LYS N N 9.883 -1.803 5.090 1.00 . A A . 568 LYS N 1 1
10 10985 1 1 33 LYS NZ N 14.069 -4.695 9.332 1.00 . A A . 568 LYS NZ 1 1
10 10986 1 1 33 LYS O O 6.778 -2.439 6.571 1.00 . A A . 568 LYS O 1 1
10 10987 1 1 34 LYS C C 5.668 0.213 5.978 1.00 . A A . 569 LYS C 1 1
10 10988 1 1 34 LYS CA C 6.744 0.272 7.053 1.00 . A A . 569 LYS CA 1 1
10 10989 1 1 34 LYS CB C 7.133 1.729 7.347 1.00 . A A . 569 LYS CB 1 1
10 10990 1 1 34 LYS CD C 8.044 3.873 6.445 1.00 . A A . 569 LYS CD 1 1
10 10991 1 1 34 LYS CE C 7.582 4.964 5.510 1.00 . A A . 569 LYS CE 1 1
10 10992 1 1 34 LYS CG C 7.365 2.569 6.111 1.00 . A A . 569 LYS CG 1 1
10 10993 1 1 34 LYS H H 8.763 -0.031 6.501 1.00 . A A . 569 LYS H 1 1
10 10994 1 1 34 LYS HA H 6.355 -0.176 7.958 1.00 . A A . 569 LYS HA 1 1
10 10995 1 1 34 LYS HB2 H 6.339 2.196 7.912 1.00 . A A . 569 LYS HB2 1 1
10 10996 1 1 34 LYS HB3 H 8.040 1.738 7.939 1.00 . A A . 569 LYS HB3 1 1
10 10997 1 1 34 LYS HD2 H 7.800 4.149 7.460 1.00 . A A . 569 LYS HD2 1 1
10 10998 1 1 34 LYS HD3 H 9.113 3.753 6.346 1.00 . A A . 569 LYS HD3 1 1
10 10999 1 1 34 LYS HE2 H 7.771 4.655 4.493 1.00 . A A . 569 LYS HE2 1 1
10 11000 1 1 34 LYS HE3 H 6.516 5.105 5.654 1.00 . A A . 569 LYS HE3 1 1
10 11001 1 1 34 LYS HG2 H 7.975 2.019 5.412 1.00 . A A . 569 LYS HG2 1 1
10 11002 1 1 34 LYS HG3 H 6.413 2.778 5.659 1.00 . A A . 569 LYS HG3 1 1
10 11003 1 1 34 LYS HZ1 H 8.345 6.423 6.795 1.00 . A A . 569 LYS HZ1 1 1
10 11004 1 1 34 LYS HZ2 H 7.782 7.031 5.322 1.00 . A A . 569 LYS HZ2 1 1
10 11005 1 1 34 LYS HZ3 H 9.262 6.201 5.381 1.00 . A A . 569 LYS HZ3 1 1
10 11006 1 1 34 LYS N N 7.907 -0.495 6.644 1.00 . A A . 569 LYS N 1 1
10 11007 1 1 34 LYS NZ N 8.291 6.244 5.769 1.00 . A A . 569 LYS NZ 1 1
10 11008 1 1 34 LYS O O 4.488 0.036 6.284 1.00 . A A . 569 LYS O 1 1
10 11009 1 1 35 VAL C C 4.579 -1.087 3.426 1.00 . A A . 570 VAL C 1 1
10 11010 1 1 35 VAL CA C 5.133 0.323 3.622 1.00 . A A . 570 VAL CA 1 1
10 11011 1 1 35 VAL CB C 5.728 0.866 2.301 1.00 . A A . 570 VAL CB 1 1
10 11012 1 1 35 VAL CG1 C 6.838 -0.022 1.790 1.00 . A A . 570 VAL CG1 1 1
10 11013 1 1 35 VAL CG2 C 4.642 1.010 1.250 1.00 . A A . 570 VAL CG2 1 1
10 11014 1 1 35 VAL H H 7.034 0.476 4.529 1.00 . A A . 570 VAL H 1 1
10 11015 1 1 35 VAL HA H 4.311 0.966 3.897 1.00 . A A . 570 VAL HA 1 1
10 11016 1 1 35 VAL HB H 6.143 1.849 2.491 1.00 . A A . 570 VAL HB 1 1
10 11017 1 1 35 VAL HG11 H 6.417 -0.944 1.426 1.00 . A A . 570 VAL HG11 1 1
10 11018 1 1 35 VAL HG12 H 7.529 -0.235 2.594 1.00 . A A . 570 VAL HG12 1 1
10 11019 1 1 35 VAL HG13 H 7.361 0.478 0.988 1.00 . A A . 570 VAL HG13 1 1
10 11020 1 1 35 VAL HG21 H 3.940 1.770 1.560 1.00 . A A . 570 VAL HG21 1 1
10 11021 1 1 35 VAL HG22 H 4.123 0.068 1.138 1.00 . A A . 570 VAL HG22 1 1
10 11022 1 1 35 VAL HG23 H 5.087 1.292 0.307 1.00 . A A . 570 VAL HG23 1 1
10 11023 1 1 35 VAL N N 6.076 0.353 4.718 1.00 . A A . 570 VAL N 1 1
10 11024 1 1 35 VAL O O 3.392 -1.245 3.180 1.00 . A A . 570 VAL O 1 1
10 11025 1 1 36 LEU C C 3.926 -3.768 4.549 1.00 . A A . 571 LEU C 1 1
10 11026 1 1 36 LEU CA C 4.970 -3.499 3.469 1.00 . A A . 571 LEU CA 1 1
10 11027 1 1 36 LEU CB C 6.134 -4.489 3.638 1.00 . A A . 571 LEU CB 1 1
10 11028 1 1 36 LEU CD1 C 8.399 -5.251 2.918 1.00 . A A . 571 LEU CD1 1 1
10 11029 1 1 36 LEU CD2 C 6.480 -5.500 1.368 1.00 . A A . 571 LEU CD2 1 1
10 11030 1 1 36 LEU CG C 7.091 -4.634 2.455 1.00 . A A . 571 LEU CG 1 1
10 11031 1 1 36 LEU H H 6.387 -1.928 3.697 1.00 . A A . 571 LEU H 1 1
10 11032 1 1 36 LEU HA H 4.514 -3.641 2.498 1.00 . A A . 571 LEU HA 1 1
10 11033 1 1 36 LEU HB2 H 6.710 -4.187 4.500 1.00 . A A . 571 LEU HB2 1 1
10 11034 1 1 36 LEU HB3 H 5.715 -5.462 3.838 1.00 . A A . 571 LEU HB3 1 1
10 11035 1 1 36 LEU HD11 H 8.841 -4.629 3.681 1.00 . A A . 571 LEU HD11 1 1
10 11036 1 1 36 LEU HD12 H 9.074 -5.327 2.079 1.00 . A A . 571 LEU HD12 1 1
10 11037 1 1 36 LEU HD13 H 8.211 -6.236 3.319 1.00 . A A . 571 LEU HD13 1 1
10 11038 1 1 36 LEU HD21 H 7.244 -5.770 0.654 1.00 . A A . 571 LEU HD21 1 1
10 11039 1 1 36 LEU HD22 H 5.698 -4.956 0.860 1.00 . A A . 571 LEU HD22 1 1
10 11040 1 1 36 LEU HD23 H 6.068 -6.396 1.809 1.00 . A A . 571 LEU HD23 1 1
10 11041 1 1 36 LEU HG H 7.300 -3.662 2.035 1.00 . A A . 571 LEU HG 1 1
10 11042 1 1 36 LEU N N 5.431 -2.110 3.551 1.00 . A A . 571 LEU N 1 1
10 11043 1 1 36 LEU O O 2.869 -4.338 4.276 1.00 . A A . 571 LEU O 1 1
10 11044 1 1 37 ASP C C 2.020 -2.753 6.639 1.00 . A A . 572 ASP C 1 1
10 11045 1 1 37 ASP CA C 3.324 -3.486 6.908 1.00 . A A . 572 ASP CA 1 1
10 11046 1 1 37 ASP CB C 3.963 -2.922 8.178 1.00 . A A . 572 ASP CB 1 1
10 11047 1 1 37 ASP CG C 2.984 -2.860 9.333 1.00 . A A . 572 ASP CG 1 1
10 11048 1 1 37 ASP H H 5.119 -2.933 5.922 1.00 . A A . 572 ASP H 1 1
10 11049 1 1 37 ASP HA H 3.118 -4.536 7.050 1.00 . A A . 572 ASP HA 1 1
10 11050 1 1 37 ASP HB2 H 4.796 -3.547 8.467 1.00 . A A . 572 ASP HB2 1 1
10 11051 1 1 37 ASP HB3 H 4.322 -1.923 7.981 1.00 . A A . 572 ASP HB3 1 1
10 11052 1 1 37 ASP N N 4.239 -3.348 5.773 1.00 . A A . 572 ASP N 1 1
10 11053 1 1 37 ASP O O 0.931 -3.291 6.845 1.00 . A A . 572 ASP O 1 1
10 11054 1 1 37 ASP OD1 O 2.729 -3.909 9.962 1.00 . A A . 572 ASP OD1 1 1
10 11055 1 1 37 ASP OD2 O 2.466 -1.760 9.621 1.00 . A A . 572 ASP OD2 1 1
10 11056 1 1 38 LYS C C 0.192 -1.311 4.714 1.00 . A A . 573 LYS C 1 1
10 11057 1 1 38 LYS CA C 1.006 -0.697 5.850 1.00 . A A . 573 LYS CA 1 1
10 11058 1 1 38 LYS CB C 1.483 0.707 5.488 1.00 . A A . 573 LYS CB 1 1
10 11059 1 1 38 LYS CD C -0.826 1.658 5.710 1.00 . A A . 573 LYS CD 1 1
10 11060 1 1 38 LYS CE C -1.849 2.570 5.077 1.00 . A A . 573 LYS CE 1 1
10 11061 1 1 38 LYS CG C 0.418 1.584 4.866 1.00 . A A . 573 LYS CG 1 1
10 11062 1 1 38 LYS H H 3.051 -1.158 6.030 1.00 . A A . 573 LYS H 1 1
10 11063 1 1 38 LYS HA H 0.390 -0.635 6.730 1.00 . A A . 573 LYS HA 1 1
10 11064 1 1 38 LYS HB2 H 1.836 1.194 6.385 1.00 . A A . 573 LYS HB2 1 1
10 11065 1 1 38 LYS HB3 H 2.302 0.625 4.790 1.00 . A A . 573 LYS HB3 1 1
10 11066 1 1 38 LYS HD2 H -1.245 0.671 5.792 1.00 . A A . 573 LYS HD2 1 1
10 11067 1 1 38 LYS HD3 H -0.570 2.034 6.689 1.00 . A A . 573 LYS HD3 1 1
10 11068 1 1 38 LYS HE2 H -1.458 3.578 5.078 1.00 . A A . 573 LYS HE2 1 1
10 11069 1 1 38 LYS HE3 H -2.012 2.249 4.053 1.00 . A A . 573 LYS HE3 1 1
10 11070 1 1 38 LYS HG2 H 0.814 2.581 4.745 1.00 . A A . 573 LYS HG2 1 1
10 11071 1 1 38 LYS HG3 H 0.162 1.179 3.899 1.00 . A A . 573 LYS HG3 1 1
10 11072 1 1 38 LYS HZ1 H -3.822 3.195 5.408 1.00 . A A . 573 LYS HZ1 1 1
10 11073 1 1 38 LYS HZ2 H -2.977 2.811 6.820 1.00 . A A . 573 LYS HZ2 1 1
10 11074 1 1 38 LYS HZ3 H -3.539 1.574 5.816 1.00 . A A . 573 LYS HZ3 1 1
10 11075 1 1 38 LYS N N 2.150 -1.524 6.168 1.00 . A A . 573 LYS N 1 1
10 11076 1 1 38 LYS NZ N -3.135 2.539 5.827 1.00 . A A . 573 LYS NZ 1 1
10 11077 1 1 38 LYS O O -1.036 -1.324 4.757 1.00 . A A . 573 LYS O 1 1
10 11078 1 1 39 CYS C C -0.516 -3.717 3.064 1.00 . A A . 574 CYS C 1 1
10 11079 1 1 39 CYS CA C 0.249 -2.489 2.583 1.00 . A A . 574 CYS CA 1 1
10 11080 1 1 39 CYS CB C 1.291 -2.872 1.523 1.00 . A A . 574 CYS CB 1 1
10 11081 1 1 39 CYS H H 1.871 -1.770 3.737 1.00 . A A . 574 CYS H 1 1
10 11082 1 1 39 CYS HA H -0.452 -1.789 2.149 1.00 . A A . 574 CYS HA 1 1
10 11083 1 1 39 CYS HB2 H 2.097 -3.406 2.001 1.00 . A A . 574 CYS HB2 1 1
10 11084 1 1 39 CYS HB3 H 0.834 -3.509 0.783 1.00 . A A . 574 CYS HB3 1 1
10 11085 1 1 39 CYS HG H 2.834 -0.849 1.518 1.00 . A A . 574 CYS HG 1 1
10 11086 1 1 39 CYS N N 0.889 -1.830 3.713 1.00 . A A . 574 CYS N 1 1
10 11087 1 1 39 CYS O O -1.607 -4.013 2.590 1.00 . A A . 574 CYS O 1 1
10 11088 1 1 39 CYS SG S 2.022 -1.457 0.664 1.00 . A A . 574 CYS SG 1 1
10 11089 1 1 40 GLN C C -1.810 -5.175 5.413 1.00 . A A . 575 GLN C 1 1
10 11090 1 1 40 GLN CA C -0.563 -5.567 4.634 1.00 . A A . 575 GLN CA 1 1
10 11091 1 1 40 GLN CB C 0.425 -6.247 5.559 1.00 . A A . 575 GLN CB 1 1
10 11092 1 1 40 GLN CD C 0.582 -8.318 4.116 1.00 . A A . 575 GLN CD 1 1
10 11093 1 1 40 GLN CG C 1.334 -7.226 4.839 1.00 . A A . 575 GLN CG 1 1
10 11094 1 1 40 GLN H H 0.962 -4.150 4.330 1.00 . A A . 575 GLN H 1 1
10 11095 1 1 40 GLN HA H -0.840 -6.256 3.848 1.00 . A A . 575 GLN HA 1 1
10 11096 1 1 40 GLN HB2 H 1.043 -5.489 6.021 1.00 . A A . 575 GLN HB2 1 1
10 11097 1 1 40 GLN HB3 H -0.117 -6.759 6.320 1.00 . A A . 575 GLN HB3 1 1
10 11098 1 1 40 GLN HE21 H -0.829 -8.331 5.511 1.00 . A A . 575 GLN HE21 1 1
10 11099 1 1 40 GLN HE22 H -1.048 -9.426 4.192 1.00 . A A . 575 GLN HE22 1 1
10 11100 1 1 40 GLN HG2 H 1.899 -6.684 4.104 1.00 . A A . 575 GLN HG2 1 1
10 11101 1 1 40 GLN HG3 H 2.006 -7.677 5.553 1.00 . A A . 575 GLN HG3 1 1
10 11102 1 1 40 GLN N N 0.069 -4.416 4.022 1.00 . A A . 575 GLN N 1 1
10 11103 1 1 40 GLN NE2 N -0.540 -8.736 4.664 1.00 . A A . 575 GLN NE2 1 1
10 11104 1 1 40 GLN O O -2.810 -5.888 5.393 1.00 . A A . 575 GLN O 1 1
10 11105 1 1 40 GLN OE1 O 1.024 -8.797 3.075 1.00 . A A . 575 GLN OE1 1 1
10 11106 1 1 41 GLU C C -4.054 -3.289 5.895 1.00 . A A . 576 GLU C 1 1
10 11107 1 1 41 GLU CA C -2.872 -3.500 6.829 1.00 . A A . 576 GLU CA 1 1
10 11108 1 1 41 GLU CB C -2.496 -2.165 7.478 1.00 . A A . 576 GLU CB 1 1
10 11109 1 1 41 GLU CD C -3.792 0.013 7.525 1.00 . A A . 576 GLU CD 1 1
10 11110 1 1 41 GLU CG C -3.683 -1.406 8.061 1.00 . A A . 576 GLU CG 1 1
10 11111 1 1 41 GLU H H -0.874 -3.575 6.124 1.00 . A A . 576 GLU H 1 1
10 11112 1 1 41 GLU HA H -3.147 -4.199 7.597 1.00 . A A . 576 GLU HA 1 1
10 11113 1 1 41 GLU HB2 H -1.792 -2.352 8.275 1.00 . A A . 576 GLU HB2 1 1
10 11114 1 1 41 GLU HB3 H -2.028 -1.540 6.734 1.00 . A A . 576 GLU HB3 1 1
10 11115 1 1 41 GLU HG2 H -4.590 -1.936 7.814 1.00 . A A . 576 GLU HG2 1 1
10 11116 1 1 41 GLU HG3 H -3.574 -1.364 9.133 1.00 . A A . 576 GLU HG3 1 1
10 11117 1 1 41 GLU N N -1.733 -4.043 6.093 1.00 . A A . 576 GLU N 1 1
10 11118 1 1 41 GLU O O -5.146 -3.811 6.127 1.00 . A A . 576 GLU O 1 1
10 11119 1 1 41 GLU OE1 O -3.154 0.923 8.090 1.00 . A A . 576 GLU OE1 1 1
10 11120 1 1 41 GLU OE2 O -4.513 0.232 6.523 1.00 . A A . 576 GLU OE2 1 1
10 11121 1 1 42 VAL C C -5.309 -3.490 3.114 1.00 . A A . 577 VAL C 1 1
10 11122 1 1 42 VAL CA C -4.865 -2.241 3.874 1.00 . A A . 577 VAL CA 1 1
10 11123 1 1 42 VAL CB C -4.443 -1.135 2.889 1.00 . A A . 577 VAL CB 1 1
10 11124 1 1 42 VAL CG1 C -3.012 -1.306 2.437 1.00 . A A . 577 VAL CG1 1 1
10 11125 1 1 42 VAL CG2 C -5.352 -1.133 1.688 1.00 . A A . 577 VAL CG2 1 1
10 11126 1 1 42 VAL H H -2.922 -2.166 4.704 1.00 . A A . 577 VAL H 1 1
10 11127 1 1 42 VAL HA H -5.714 -1.870 4.429 1.00 . A A . 577 VAL HA 1 1
10 11128 1 1 42 VAL HB H -4.533 -0.180 3.384 1.00 . A A . 577 VAL HB 1 1
10 11129 1 1 42 VAL HG11 H -2.913 -2.239 1.904 1.00 . A A . 577 VAL HG11 1 1
10 11130 1 1 42 VAL HG12 H -2.360 -1.311 3.300 1.00 . A A . 577 VAL HG12 1 1
10 11131 1 1 42 VAL HG13 H -2.746 -0.489 1.784 1.00 . A A . 577 VAL HG13 1 1
10 11132 1 1 42 VAL HG21 H -5.027 -1.892 0.990 1.00 . A A . 577 VAL HG21 1 1
10 11133 1 1 42 VAL HG22 H -5.323 -0.168 1.216 1.00 . A A . 577 VAL HG22 1 1
10 11134 1 1 42 VAL HG23 H -6.363 -1.348 2.002 1.00 . A A . 577 VAL HG23 1 1
10 11135 1 1 42 VAL N N -3.821 -2.536 4.837 1.00 . A A . 577 VAL N 1 1
10 11136 1 1 42 VAL O O -6.500 -3.694 2.904 1.00 . A A . 577 VAL O 1 1
10 11137 1 1 43 ILE C C -5.565 -6.477 2.859 1.00 . A A . 578 ILE C 1 1
10 11138 1 1 43 ILE CA C -4.684 -5.555 2.002 1.00 . A A . 578 ILE CA 1 1
10 11139 1 1 43 ILE CB C -3.398 -6.261 1.514 1.00 . A A . 578 ILE CB 1 1
10 11140 1 1 43 ILE CD1 C -1.530 -6.010 -0.204 1.00 . A A . 578 ILE CD1 1 1
10 11141 1 1 43 ILE CG1 C -2.919 -5.602 0.209 1.00 . A A . 578 ILE CG1 1 1
10 11142 1 1 43 ILE CG2 C -3.626 -7.751 1.310 1.00 . A A . 578 ILE CG2 1 1
10 11143 1 1 43 ILE H H -3.419 -4.118 2.908 1.00 . A A . 578 ILE H 1 1
10 11144 1 1 43 ILE HA H -5.246 -5.273 1.126 1.00 . A A . 578 ILE HA 1 1
10 11145 1 1 43 ILE HB H -2.638 -6.138 2.268 1.00 . A A . 578 ILE HB 1 1
10 11146 1 1 43 ILE HD11 H -1.443 -7.084 -0.176 1.00 . A A . 578 ILE HD11 1 1
10 11147 1 1 43 ILE HD12 H -0.824 -5.571 0.468 1.00 . A A . 578 ILE HD12 1 1
10 11148 1 1 43 ILE HD13 H -1.338 -5.660 -1.208 1.00 . A A . 578 ILE HD13 1 1
10 11149 1 1 43 ILE HG12 H -3.584 -5.873 -0.594 1.00 . A A . 578 ILE HG12 1 1
10 11150 1 1 43 ILE HG13 H -2.927 -4.526 0.326 1.00 . A A . 578 ILE HG13 1 1
10 11151 1 1 43 ILE HG21 H -4.414 -7.902 0.587 1.00 . A A . 578 ILE HG21 1 1
10 11152 1 1 43 ILE HG22 H -3.909 -8.195 2.250 1.00 . A A . 578 ILE HG22 1 1
10 11153 1 1 43 ILE HG23 H -2.715 -8.208 0.953 1.00 . A A . 578 ILE HG23 1 1
10 11154 1 1 43 ILE N N -4.362 -4.329 2.718 1.00 . A A . 578 ILE N 1 1
10 11155 1 1 43 ILE O O -6.498 -7.108 2.353 1.00 . A A . 578 ILE O 1 1
10 11156 1 1 44 SER C C -7.506 -6.582 5.221 1.00 . A A . 579 SER C 1 1
10 11157 1 1 44 SER CA C -6.144 -7.265 5.087 1.00 . A A . 579 SER CA 1 1
10 11158 1 1 44 SER CB C -5.469 -7.372 6.456 1.00 . A A . 579 SER CB 1 1
10 11159 1 1 44 SER H H -4.506 -6.049 4.504 1.00 . A A . 579 SER H 1 1
10 11160 1 1 44 SER HA H -6.288 -8.256 4.684 1.00 . A A . 579 SER HA 1 1
10 11161 1 1 44 SER HB2 H -5.337 -6.383 6.868 1.00 . A A . 579 SER HB2 1 1
10 11162 1 1 44 SER HB3 H -6.091 -7.958 7.117 1.00 . A A . 579 SER HB3 1 1
10 11163 1 1 44 SER HG H -3.536 -7.326 6.128 1.00 . A A . 579 SER HG 1 1
10 11164 1 1 44 SER N N -5.296 -6.521 4.159 1.00 . A A . 579 SER N 1 1
10 11165 1 1 44 SER O O -8.545 -7.241 5.296 1.00 . A A . 579 SER O 1 1
10 11166 1 1 44 SER OG O -4.201 -7.995 6.350 1.00 . A A . 579 SER OG 1 1
10 11167 1 1 45 TRP C C -9.562 -4.684 4.069 1.00 . A A . 580 TRP C 1 1
10 11168 1 1 45 TRP CA C -8.702 -4.451 5.301 1.00 . A A . 580 TRP CA 1 1
10 11169 1 1 45 TRP CB C -8.330 -2.966 5.434 1.00 . A A . 580 TRP CB 1 1
10 11170 1 1 45 TRP CD1 C -10.288 -1.547 6.281 1.00 . A A . 580 TRP CD1 1 1
10 11171 1 1 45 TRP CD2 C -9.966 -1.439 4.068 1.00 . A A . 580 TRP CD2 1 1
10 11172 1 1 45 TRP CE2 C -11.065 -0.628 4.399 1.00 . A A . 580 TRP CE2 1 1
10 11173 1 1 45 TRP CE3 C -9.572 -1.530 2.730 1.00 . A A . 580 TRP CE3 1 1
10 11174 1 1 45 TRP CG C -9.485 -2.023 5.287 1.00 . A A . 580 TRP CG 1 1
10 11175 1 1 45 TRP CH2 C -11.369 -0.019 2.138 1.00 . A A . 580 TRP CH2 1 1
10 11176 1 1 45 TRP CZ2 C -11.773 0.093 3.440 1.00 . A A . 580 TRP CZ2 1 1
10 11177 1 1 45 TRP CZ3 C -10.277 -0.821 1.778 1.00 . A A . 580 TRP CZ3 1 1
10 11178 1 1 45 TRP H H -6.631 -4.794 5.113 1.00 . A A . 580 TRP H 1 1
10 11179 1 1 45 TRP HA H -9.247 -4.765 6.178 1.00 . A A . 580 TRP HA 1 1
10 11180 1 1 45 TRP HB2 H -7.896 -2.802 6.410 1.00 . A A . 580 TRP HB2 1 1
10 11181 1 1 45 TRP HB3 H -7.600 -2.718 4.678 1.00 . A A . 580 TRP HB3 1 1
10 11182 1 1 45 TRP HD1 H -10.183 -1.804 7.323 1.00 . A A . 580 TRP HD1 1 1
10 11183 1 1 45 TRP HE1 H -11.936 -0.240 6.274 1.00 . A A . 580 TRP HE1 1 1
10 11184 1 1 45 TRP HE3 H -8.731 -2.141 2.435 1.00 . A A . 580 TRP HE3 1 1
10 11185 1 1 45 TRP HH2 H -11.892 0.519 1.361 1.00 . A A . 580 TRP HH2 1 1
10 11186 1 1 45 TRP HZ2 H -12.617 0.715 3.699 1.00 . A A . 580 TRP HZ2 1 1
10 11187 1 1 45 TRP HZ3 H -9.991 -0.885 0.738 1.00 . A A . 580 TRP HZ3 1 1
10 11188 1 1 45 TRP N N -7.489 -5.252 5.209 1.00 . A A . 580 TRP N 1 1
10 11189 1 1 45 TRP NE1 N -11.241 -0.707 5.756 1.00 . A A . 580 TRP NE1 1 1
10 11190 1 1 45 TRP O O -10.783 -4.714 4.142 1.00 . A A . 580 TRP O 1 1
10 11191 1 1 46 LEU C C -10.309 -6.431 1.691 1.00 . A A . 581 LEU C 1 1
10 11192 1 1 46 LEU CA C -9.546 -5.123 1.668 1.00 . A A . 581 LEU CA 1 1
10 11193 1 1 46 LEU CB C -8.501 -5.184 0.579 1.00 . A A . 581 LEU CB 1 1
10 11194 1 1 46 LEU CD1 C -6.620 -4.005 -0.484 1.00 . A A . 581 LEU CD1 1 1
10 11195 1 1 46 LEU CD2 C -8.963 -3.269 -0.925 1.00 . A A . 581 LEU CD2 1 1
10 11196 1 1 46 LEU CG C -8.000 -3.839 0.097 1.00 . A A . 581 LEU CG 1 1
10 11197 1 1 46 LEU H H -7.908 -4.799 2.971 1.00 . A A . 581 LEU H 1 1
10 11198 1 1 46 LEU HA H -10.226 -4.313 1.455 1.00 . A A . 581 LEU HA 1 1
10 11199 1 1 46 LEU HB2 H -7.656 -5.747 0.951 1.00 . A A . 581 LEU HB2 1 1
10 11200 1 1 46 LEU HB3 H -8.920 -5.710 -0.263 1.00 . A A . 581 LEU HB3 1 1
10 11201 1 1 46 LEU HD11 H -6.485 -3.319 -1.307 1.00 . A A . 581 LEU HD11 1 1
10 11202 1 1 46 LEU HD12 H -6.512 -5.022 -0.828 1.00 . A A . 581 LEU HD12 1 1
10 11203 1 1 46 LEU HD13 H -5.881 -3.803 0.279 1.00 . A A . 581 LEU HD13 1 1
10 11204 1 1 46 LEU HD21 H -9.794 -2.804 -0.417 1.00 . A A . 581 LEU HD21 1 1
10 11205 1 1 46 LEU HD22 H -9.332 -4.071 -1.543 1.00 . A A . 581 LEU HD22 1 1
10 11206 1 1 46 LEU HD23 H -8.456 -2.538 -1.539 1.00 . A A . 581 LEU HD23 1 1
10 11207 1 1 46 LEU HG H -7.942 -3.155 0.927 1.00 . A A . 581 LEU HG 1 1
10 11208 1 1 46 LEU N N -8.894 -4.859 2.943 1.00 . A A . 581 LEU N 1 1
10 11209 1 1 46 LEU O O -11.448 -6.502 1.238 1.00 . A A . 581 LEU O 1 1
10 11210 1 1 47 ASP C C -11.438 -8.729 3.271 1.00 . A A . 582 ASP C 1 1
10 11211 1 1 47 ASP CA C -10.268 -8.786 2.301 1.00 . A A . 582 ASP CA 1 1
10 11212 1 1 47 ASP CB C -9.238 -9.813 2.779 1.00 . A A . 582 ASP CB 1 1
10 11213 1 1 47 ASP CG C -9.797 -11.223 2.831 1.00 . A A . 582 ASP CG 1 1
10 11214 1 1 47 ASP H H -8.721 -7.340 2.487 1.00 . A A . 582 ASP H 1 1
10 11215 1 1 47 ASP HA H -10.631 -9.072 1.325 1.00 . A A . 582 ASP HA 1 1
10 11216 1 1 47 ASP HB2 H -8.392 -9.804 2.110 1.00 . A A . 582 ASP HB2 1 1
10 11217 1 1 47 ASP HB3 H -8.905 -9.542 3.771 1.00 . A A . 582 ASP HB3 1 1
10 11218 1 1 47 ASP N N -9.652 -7.467 2.189 1.00 . A A . 582 ASP N 1 1
10 11219 1 1 47 ASP O O -12.454 -9.403 3.093 1.00 . A A . 582 ASP O 1 1
10 11220 1 1 47 ASP OD1 O -9.995 -11.829 1.756 1.00 . A A . 582 ASP OD1 1 1
10 11221 1 1 47 ASP OD2 O -10.036 -11.732 3.945 1.00 . A A . 582 ASP OD2 1 1
10 11222 1 1 48 ALA C C -13.449 -6.847 4.834 1.00 . A A . 583 ALA C 1 1
10 11223 1 1 48 ALA CA C -12.291 -7.723 5.314 1.00 . A A . 583 ALA CA 1 1
10 11224 1 1 48 ALA CB C -11.635 -7.116 6.539 1.00 . A A . 583 ALA CB 1 1
10 11225 1 1 48 ALA H H -10.449 -7.382 4.351 1.00 . A A . 583 ALA H 1 1
10 11226 1 1 48 ALA HA H -12.670 -8.696 5.582 1.00 . A A . 583 ALA HA 1 1
10 11227 1 1 48 ALA HB1 H -11.801 -6.049 6.546 1.00 . A A . 583 ALA HB1 1 1
10 11228 1 1 48 ALA HB2 H -10.568 -7.309 6.495 1.00 . A A . 583 ALA HB2 1 1
10 11229 1 1 48 ALA HB3 H -12.050 -7.557 7.433 1.00 . A A . 583 ALA HB3 1 1
10 11230 1 1 48 ALA N N -11.284 -7.894 4.284 1.00 . A A . 583 ALA N 1 1
10 11231 1 1 48 ALA O O -14.598 -7.029 5.239 1.00 . A A . 583 ALA O 1 1
10 11232 1 1 49 ASN C C -14.286 -5.097 1.939 1.00 . A A . 584 ASN C 1 1
10 11233 1 1 49 ASN CA C -14.128 -4.965 3.443 1.00 . A A . 584 ASN CA 1 1
10 11234 1 1 49 ASN CB C -13.735 -3.527 3.797 1.00 . A A . 584 ASN CB 1 1
10 11235 1 1 49 ASN CG C -13.992 -3.192 5.252 1.00 . A A . 584 ASN CG 1 1
10 11236 1 1 49 ASN H H -12.212 -5.844 3.633 1.00 . A A . 584 ASN H 1 1
10 11237 1 1 49 ASN HA H -15.073 -5.193 3.912 1.00 . A A . 584 ASN HA 1 1
10 11238 1 1 49 ASN HB2 H -12.684 -3.386 3.596 1.00 . A A . 584 ASN HB2 1 1
10 11239 1 1 49 ASN HB3 H -14.308 -2.845 3.185 1.00 . A A . 584 ASN HB3 1 1
10 11240 1 1 49 ASN HD21 H -12.216 -3.914 5.764 1.00 . A A . 584 ASN HD21 1 1
10 11241 1 1 49 ASN HD22 H -13.185 -3.304 7.063 1.00 . A A . 584 ASN HD22 1 1
10 11242 1 1 49 ASN N N -13.140 -5.909 3.952 1.00 . A A . 584 ASN N 1 1
10 11243 1 1 49 ASN ND2 N -13.034 -3.497 6.111 1.00 . A A . 584 ASN ND2 1 1
10 11244 1 1 49 ASN O O -13.993 -4.170 1.185 1.00 . A A . 584 ASN O 1 1
10 11245 1 1 49 ASN OD1 O -15.049 -2.662 5.605 1.00 . A A . 584 ASN OD1 1 1
10 11246 1 1 50 THR C C -16.319 -5.813 -0.325 1.00 . A A . 585 THR C 1 1
10 11247 1 1 50 THR CA C -15.020 -6.488 0.099 1.00 . A A . 585 THR CA 1 1
10 11248 1 1 50 THR CB C -15.100 -7.995 -0.199 1.00 . A A . 585 THR CB 1 1
10 11249 1 1 50 THR CG2 C -13.713 -8.599 -0.264 1.00 . A A . 585 THR CG2 1 1
10 11250 1 1 50 THR H H -14.909 -6.981 2.145 1.00 . A A . 585 THR H 1 1
10 11251 1 1 50 THR HA H -14.202 -6.072 -0.472 1.00 . A A . 585 THR HA 1 1
10 11252 1 1 50 THR HB H -15.585 -8.135 -1.155 1.00 . A A . 585 THR HB 1 1
10 11253 1 1 50 THR HG1 H -16.345 -9.394 0.427 1.00 . A A . 585 THR HG1 1 1
10 11254 1 1 50 THR HG21 H -13.118 -8.042 -0.969 1.00 . A A . 585 THR HG21 1 1
10 11255 1 1 50 THR HG22 H -13.781 -9.629 -0.582 1.00 . A A . 585 THR HG22 1 1
10 11256 1 1 50 THR HG23 H -13.253 -8.551 0.712 1.00 . A A . 585 THR HG23 1 1
10 11257 1 1 50 THR N N -14.750 -6.256 1.505 1.00 . A A . 585 THR N 1 1
10 11258 1 1 50 THR O O -16.603 -5.675 -1.513 1.00 . A A . 585 THR O 1 1
10 11259 1 1 50 THR OG1 O -15.864 -8.656 0.818 1.00 . A A . 585 THR OG1 1 1
10 11260 1 1 51 LEU C C -18.306 -3.249 0.620 1.00 . A A . 586 LEU C 1 1
10 11261 1 1 51 LEU CA C -18.388 -4.757 0.408 1.00 . A A . 586 LEU CA 1 1
10 11262 1 1 51 LEU CB C -19.479 -5.357 1.307 1.00 . A A . 586 LEU CB 1 1
10 11263 1 1 51 LEU CD1 C -19.521 -7.375 -0.199 1.00 . A A . 586 LEU CD1 1 1
10 11264 1 1 51 LEU CD2 C -18.690 -7.593 2.132 1.00 . A A . 586 LEU CD2 1 1
10 11265 1 1 51 LEU CG C -19.669 -6.878 1.226 1.00 . A A . 586 LEU CG 1 1
10 11266 1 1 51 LEU H H -16.793 -5.483 1.591 1.00 . A A . 586 LEU H 1 1
10 11267 1 1 51 LEU HA H -18.645 -4.946 -0.622 1.00 . A A . 586 LEU HA 1 1
10 11268 1 1 51 LEU HB2 H -19.240 -5.106 2.326 1.00 . A A . 586 LEU HB2 1 1
10 11269 1 1 51 LEU HB3 H -20.419 -4.889 1.053 1.00 . A A . 586 LEU HB3 1 1
10 11270 1 1 51 LEU HD11 H -18.470 -7.415 -0.461 1.00 . A A . 586 LEU HD11 1 1
10 11271 1 1 51 LEU HD12 H -20.025 -6.698 -0.860 1.00 . A A . 586 LEU HD12 1 1
10 11272 1 1 51 LEU HD13 H -19.955 -8.360 -0.289 1.00 . A A . 586 LEU HD13 1 1
10 11273 1 1 51 LEU HD21 H -18.723 -7.157 3.119 1.00 . A A . 586 LEU HD21 1 1
10 11274 1 1 51 LEU HD22 H -17.701 -7.492 1.720 1.00 . A A . 586 LEU HD22 1 1
10 11275 1 1 51 LEU HD23 H -18.951 -8.639 2.190 1.00 . A A . 586 LEU HD23 1 1
10 11276 1 1 51 LEU HG H -20.667 -7.122 1.559 1.00 . A A . 586 LEU HG 1 1
10 11277 1 1 51 LEU N N -17.096 -5.379 0.662 1.00 . A A . 586 LEU N 1 1
10 11278 1 1 51 LEU O O -19.324 -2.554 0.623 1.00 . A A . 586 LEU O 1 1
10 11279 1 1 52 ALA C C -17.234 -0.546 -0.223 1.00 . A A . 587 ALA C 1 1
10 11280 1 1 52 ALA CA C -16.853 -1.333 1.028 1.00 . A A . 587 ALA CA 1 1
10 11281 1 1 52 ALA CB C -15.389 -1.081 1.363 1.00 . A A . 587 ALA CB 1 1
10 11282 1 1 52 ALA H H -16.334 -3.380 0.867 1.00 . A A . 587 ALA H 1 1
10 11283 1 1 52 ALA HA H -17.455 -0.996 1.858 1.00 . A A . 587 ALA HA 1 1
10 11284 1 1 52 ALA HB1 H -14.793 -1.927 1.049 1.00 . A A . 587 ALA HB1 1 1
10 11285 1 1 52 ALA HB2 H -15.278 -0.926 2.426 1.00 . A A . 587 ALA HB2 1 1
10 11286 1 1 52 ALA HB3 H -15.056 -0.197 0.839 1.00 . A A . 587 ALA HB3 1 1
10 11287 1 1 52 ALA N N -17.092 -2.761 0.841 1.00 . A A . 587 ALA N 1 1
10 11288 1 1 52 ALA O O -17.217 -1.075 -1.336 1.00 . A A . 587 ALA O 1 1
10 11289 1 1 53 GLU C C -16.628 2.219 -1.696 1.00 . A A . 588 GLU C 1 1
10 11290 1 1 53 GLU CA C -17.898 1.601 -1.136 1.00 . A A . 588 GLU CA 1 1
10 11291 1 1 53 GLU CB C -18.855 2.703 -0.694 1.00 . A A . 588 GLU CB 1 1
10 11292 1 1 53 GLU CD C -21.182 3.343 -0.007 1.00 . A A . 588 GLU CD 1 1
10 11293 1 1 53 GLU CG C -20.236 2.205 -0.313 1.00 . A A . 588 GLU CG 1 1
10 11294 1 1 53 GLU H H -17.603 1.078 0.890 1.00 . A A . 588 GLU H 1 1
10 11295 1 1 53 GLU HA H -18.368 1.010 -1.907 1.00 . A A . 588 GLU HA 1 1
10 11296 1 1 53 GLU HB2 H -18.433 3.207 0.162 1.00 . A A . 588 GLU HB2 1 1
10 11297 1 1 53 GLU HB3 H -18.963 3.414 -1.500 1.00 . A A . 588 GLU HB3 1 1
10 11298 1 1 53 GLU HG2 H -20.640 1.630 -1.133 1.00 . A A . 588 GLU HG2 1 1
10 11299 1 1 53 GLU HG3 H -20.155 1.577 0.562 1.00 . A A . 588 GLU HG3 1 1
10 11300 1 1 53 GLU N N -17.578 0.719 -0.029 1.00 . A A . 588 GLU N 1 1
10 11301 1 1 53 GLU O O -15.563 2.100 -1.092 1.00 . A A . 588 GLU O 1 1
10 11302 1 1 53 GLU OE1 O -21.535 4.089 -0.945 1.00 . A A . 588 GLU OE1 1 1
10 11303 1 1 53 GLU OE2 O -21.561 3.514 1.172 1.00 . A A . 588 GLU OE2 1 1
10 11304 1 1 54 LYS C C -14.705 4.306 -2.657 1.00 . A A . 589 LYS C 1 1
10 11305 1 1 54 LYS CA C -15.576 3.410 -3.537 1.00 . A A . 589 LYS CA 1 1
10 11306 1 1 54 LYS CB C -16.012 4.168 -4.800 1.00 . A A . 589 LYS CB 1 1
10 11307 1 1 54 LYS CD C -17.685 5.709 -5.894 1.00 . A A . 589 LYS CD 1 1
10 11308 1 1 54 LYS CE C -17.097 7.102 -6.071 1.00 . A A . 589 LYS CE 1 1
10 11309 1 1 54 LYS CG C -17.234 5.050 -4.599 1.00 . A A . 589 LYS CG 1 1
10 11310 1 1 54 LYS H H -17.639 3.069 -3.190 1.00 . A A . 589 LYS H 1 1
10 11311 1 1 54 LYS HA H -14.987 2.558 -3.837 1.00 . A A . 589 LYS HA 1 1
10 11312 1 1 54 LYS HB2 H -15.197 4.797 -5.121 1.00 . A A . 589 LYS HB2 1 1
10 11313 1 1 54 LYS HB3 H -16.233 3.453 -5.580 1.00 . A A . 589 LYS HB3 1 1
10 11314 1 1 54 LYS HD2 H -17.379 5.092 -6.724 1.00 . A A . 589 LYS HD2 1 1
10 11315 1 1 54 LYS HD3 H -18.761 5.785 -5.881 1.00 . A A . 589 LYS HD3 1 1
10 11316 1 1 54 LYS HE2 H -17.538 7.553 -6.948 1.00 . A A . 589 LYS HE2 1 1
10 11317 1 1 54 LYS HE3 H -17.349 7.693 -5.203 1.00 . A A . 589 LYS HE3 1 1
10 11318 1 1 54 LYS HG2 H -18.043 4.446 -4.220 1.00 . A A . 589 LYS HG2 1 1
10 11319 1 1 54 LYS HG3 H -16.995 5.821 -3.882 1.00 . A A . 589 LYS HG3 1 1
10 11320 1 1 54 LYS HZ1 H -15.340 6.467 -7.019 1.00 . A A . 589 LYS HZ1 1 1
10 11321 1 1 54 LYS HZ2 H -15.154 6.772 -5.358 1.00 . A A . 589 LYS HZ2 1 1
10 11322 1 1 54 LYS HZ3 H -15.278 8.059 -6.445 1.00 . A A . 589 LYS HZ3 1 1
10 11323 1 1 54 LYS N N -16.745 2.902 -2.826 1.00 . A A . 589 LYS N 1 1
10 11324 1 1 54 LYS NZ N -15.618 7.096 -6.234 1.00 . A A . 589 LYS NZ 1 1
10 11325 1 1 54 LYS O O -13.488 4.125 -2.603 1.00 . A A . 589 LYS O 1 1
10 11326 1 1 55 ASP C C -13.863 5.506 0.054 1.00 . A A . 590 ASP C 1 1
10 11327 1 1 55 ASP CA C -14.572 6.179 -1.121 1.00 . A A . 590 ASP CA 1 1
10 11328 1 1 55 ASP CB C -15.440 7.348 -0.650 1.00 . A A . 590 ASP CB 1 1
10 11329 1 1 55 ASP CG C -16.553 6.947 0.288 1.00 . A A . 590 ASP CG 1 1
10 11330 1 1 55 ASP H H -16.303 5.279 -1.954 1.00 . A A . 590 ASP H 1 1
10 11331 1 1 55 ASP HA H -13.801 6.582 -1.765 1.00 . A A . 590 ASP HA 1 1
10 11332 1 1 55 ASP HB2 H -14.811 8.066 -0.144 1.00 . A A . 590 ASP HB2 1 1
10 11333 1 1 55 ASP HB3 H -15.881 7.820 -1.517 1.00 . A A . 590 ASP HB3 1 1
10 11334 1 1 55 ASP N N -15.325 5.230 -1.936 1.00 . A A . 590 ASP N 1 1
10 11335 1 1 55 ASP O O -12.884 6.047 0.568 1.00 . A A . 590 ASP O 1 1
10 11336 1 1 55 ASP OD1 O -17.564 6.389 -0.188 1.00 . A A . 590 ASP OD1 1 1
10 11337 1 1 55 ASP OD2 O -16.441 7.225 1.500 1.00 . A A . 590 ASP OD2 1 1
10 11338 1 1 56 GLU C C -12.223 3.221 0.963 1.00 . A A . 591 GLU C 1 1
10 11339 1 1 56 GLU CA C -13.608 3.564 1.495 1.00 . A A . 591 GLU CA 1 1
10 11340 1 1 56 GLU CB C -14.327 2.258 1.871 1.00 . A A . 591 GLU CB 1 1
10 11341 1 1 56 GLU CD C -16.663 2.913 2.607 1.00 . A A . 591 GLU CD 1 1
10 11342 1 1 56 GLU CG C -15.313 2.379 3.023 1.00 . A A . 591 GLU CG 1 1
10 11343 1 1 56 GLU H H -15.186 3.992 0.130 1.00 . A A . 591 GLU H 1 1
10 11344 1 1 56 GLU HA H -13.504 4.182 2.375 1.00 . A A . 591 GLU HA 1 1
10 11345 1 1 56 GLU HB2 H -14.864 1.893 1.009 1.00 . A A . 591 GLU HB2 1 1
10 11346 1 1 56 GLU HB3 H -13.580 1.527 2.147 1.00 . A A . 591 GLU HB3 1 1
10 11347 1 1 56 GLU HG2 H -15.453 1.402 3.458 1.00 . A A . 591 GLU HG2 1 1
10 11348 1 1 56 GLU HG3 H -14.894 3.041 3.765 1.00 . A A . 591 GLU HG3 1 1
10 11349 1 1 56 GLU N N -14.339 4.335 0.487 1.00 . A A . 591 GLU N 1 1
10 11350 1 1 56 GLU O O -11.207 3.445 1.627 1.00 . A A . 591 GLU O 1 1
10 11351 1 1 56 GLU OE1 O -16.855 4.139 2.634 1.00 . A A . 591 GLU OE1 1 1
10 11352 1 1 56 GLU OE2 O -17.551 2.100 2.277 1.00 . A A . 591 GLU OE2 1 1
10 11353 1 1 57 PHE C C -10.136 3.576 -1.226 1.00 . A A . 592 PHE C 1 1
10 11354 1 1 57 PHE CA C -10.950 2.329 -0.911 1.00 . A A . 592 PHE CA 1 1
10 11355 1 1 57 PHE CB C -11.228 1.564 -2.209 1.00 . A A . 592 PHE CB 1 1
10 11356 1 1 57 PHE CD1 C -11.474 -0.863 -1.662 1.00 . A A . 592 PHE CD1 1 1
10 11357 1 1 57 PHE CD2 C -13.431 0.363 -2.221 1.00 . A A . 592 PHE CD2 1 1
10 11358 1 1 57 PHE CE1 C -12.232 -2.006 -1.493 1.00 . A A . 592 PHE CE1 1 1
10 11359 1 1 57 PHE CE2 C -14.196 -0.774 -2.056 1.00 . A A . 592 PHE CE2 1 1
10 11360 1 1 57 PHE CG C -12.062 0.329 -2.027 1.00 . A A . 592 PHE CG 1 1
10 11361 1 1 57 PHE CZ C -13.596 -1.961 -1.690 1.00 . A A . 592 PHE CZ 1 1
10 11362 1 1 57 PHE H H -13.041 2.557 -0.733 1.00 . A A . 592 PHE H 1 1
10 11363 1 1 57 PHE HA H -10.386 1.700 -0.239 1.00 . A A . 592 PHE HA 1 1
10 11364 1 1 57 PHE HB2 H -11.748 2.213 -2.893 1.00 . A A . 592 PHE HB2 1 1
10 11365 1 1 57 PHE HB3 H -10.288 1.266 -2.650 1.00 . A A . 592 PHE HB3 1 1
10 11366 1 1 57 PHE HD1 H -10.409 -0.897 -1.519 1.00 . A A . 592 PHE HD1 1 1
10 11367 1 1 57 PHE HD2 H -13.903 1.292 -2.507 1.00 . A A . 592 PHE HD2 1 1
10 11368 1 1 57 PHE HE1 H -11.759 -2.933 -1.206 1.00 . A A . 592 PHE HE1 1 1
10 11369 1 1 57 PHE HE2 H -15.264 -0.734 -2.212 1.00 . A A . 592 PHE HE2 1 1
10 11370 1 1 57 PHE HZ H -14.192 -2.851 -1.560 1.00 . A A . 592 PHE HZ 1 1
10 11371 1 1 57 PHE N N -12.195 2.695 -0.257 1.00 . A A . 592 PHE N 1 1
10 11372 1 1 57 PHE O O -8.937 3.622 -0.988 1.00 . A A . 592 PHE O 1 1
10 11373 1 1 58 GLU C C -9.462 6.514 -0.970 1.00 . A A . 593 GLU C 1 1
10 11374 1 1 58 GLU CA C -10.157 5.829 -2.150 1.00 . A A . 593 GLU CA 1 1
10 11375 1 1 58 GLU CB C -11.182 6.762 -2.796 1.00 . A A . 593 GLU CB 1 1
10 11376 1 1 58 GLU CD C -12.745 7.127 -4.756 1.00 . A A . 593 GLU CD 1 1
10 11377 1 1 58 GLU CG C -11.727 6.216 -4.108 1.00 . A A . 593 GLU CG 1 1
10 11378 1 1 58 GLU H H -11.782 4.503 -1.874 1.00 . A A . 593 GLU H 1 1
10 11379 1 1 58 GLU HA H -9.410 5.576 -2.887 1.00 . A A . 593 GLU HA 1 1
10 11380 1 1 58 GLU HB2 H -12.010 6.895 -2.113 1.00 . A A . 593 GLU HB2 1 1
10 11381 1 1 58 GLU HB3 H -10.725 7.719 -2.985 1.00 . A A . 593 GLU HB3 1 1
10 11382 1 1 58 GLU HG2 H -10.904 6.084 -4.795 1.00 . A A . 593 GLU HG2 1 1
10 11383 1 1 58 GLU HG3 H -12.192 5.255 -3.921 1.00 . A A . 593 GLU HG3 1 1
10 11384 1 1 58 GLU N N -10.810 4.590 -1.746 1.00 . A A . 593 GLU N 1 1
10 11385 1 1 58 GLU O O -8.343 7.022 -1.104 1.00 . A A . 593 GLU O 1 1
10 11386 1 1 58 GLU OE1 O -13.884 7.216 -4.252 1.00 . A A . 593 GLU OE1 1 1
10 11387 1 1 58 GLU OE2 O -12.417 7.745 -5.790 1.00 . A A . 593 GLU OE2 1 1
10 11388 1 1 59 HIS C C -8.364 6.217 1.872 1.00 . A A . 594 HIS C 1 1
10 11389 1 1 59 HIS CA C -9.528 7.081 1.391 1.00 . A A . 594 HIS CA 1 1
10 11390 1 1 59 HIS CB C -10.593 7.212 2.486 1.00 . A A . 594 HIS CB 1 1
10 11391 1 1 59 HIS CD2 C -9.621 7.156 4.888 1.00 . A A . 594 HIS CD2 1 1
10 11392 1 1 59 HIS CE1 C -9.518 9.311 5.244 1.00 . A A . 594 HIS CE1 1 1
10 11393 1 1 59 HIS CG C -10.085 7.775 3.778 1.00 . A A . 594 HIS CG 1 1
10 11394 1 1 59 HIS H H -11.019 6.123 0.226 1.00 . A A . 594 HIS H 1 1
10 11395 1 1 59 HIS HA H -9.150 8.063 1.145 1.00 . A A . 594 HIS HA 1 1
10 11396 1 1 59 HIS HB2 H -11.384 7.859 2.135 1.00 . A A . 594 HIS HB2 1 1
10 11397 1 1 59 HIS HB3 H -11.002 6.235 2.687 1.00 . A A . 594 HIS HB3 1 1
10 11398 1 1 59 HIS HD1 H -10.276 9.849 3.417 1.00 . A A . 594 HIS HD1 1 1
10 11399 1 1 59 HIS HD2 H -9.537 6.090 5.040 1.00 . A A . 594 HIS HD2 1 1
10 11400 1 1 59 HIS HE1 H -9.345 10.267 5.713 1.00 . A A . 594 HIS HE1 1 1
10 11401 1 1 59 HIS HE2 H -8.707 7.991 6.583 1.00 . A A . 594 HIS HE2 1 1
10 11402 1 1 59 HIS N N -10.115 6.513 0.185 1.00 . A A . 594 HIS N 1 1
10 11403 1 1 59 HIS ND1 N -10.008 9.124 4.034 1.00 . A A . 594 HIS ND1 1 1
10 11404 1 1 59 HIS NE2 N -9.274 8.134 5.784 1.00 . A A . 594 HIS NE2 1 1
10 11405 1 1 59 HIS O O -7.329 6.729 2.300 1.00 . A A . 594 HIS O 1 1
10 11406 1 1 60 LYS C C -6.289 4.160 1.207 1.00 . A A . 595 LYS C 1 1
10 11407 1 1 60 LYS CA C -7.483 3.966 2.134 1.00 . A A . 595 LYS CA 1 1
10 11408 1 1 60 LYS CB C -7.987 2.529 2.022 1.00 . A A . 595 LYS CB 1 1
10 11409 1 1 60 LYS CD C -6.494 1.842 3.921 1.00 . A A . 595 LYS CD 1 1
10 11410 1 1 60 LYS CE C -7.519 1.494 4.982 1.00 . A A . 595 LYS CE 1 1
10 11411 1 1 60 LYS CG C -6.978 1.513 2.519 1.00 . A A . 595 LYS CG 1 1
10 11412 1 1 60 LYS H H -9.411 4.550 1.515 1.00 . A A . 595 LYS H 1 1
10 11413 1 1 60 LYS HA H -7.178 4.156 3.152 1.00 . A A . 595 LYS HA 1 1
10 11414 1 1 60 LYS HB2 H -8.894 2.425 2.590 1.00 . A A . 595 LYS HB2 1 1
10 11415 1 1 60 LYS HB3 H -8.195 2.313 0.984 1.00 . A A . 595 LYS HB3 1 1
10 11416 1 1 60 LYS HD2 H -5.591 1.293 4.120 1.00 . A A . 595 LYS HD2 1 1
10 11417 1 1 60 LYS HD3 H -6.293 2.904 3.968 1.00 . A A . 595 LYS HD3 1 1
10 11418 1 1 60 LYS HE2 H -8.359 2.159 4.879 1.00 . A A . 595 LYS HE2 1 1
10 11419 1 1 60 LYS HE3 H -7.843 0.477 4.837 1.00 . A A . 595 LYS HE3 1 1
10 11420 1 1 60 LYS HG2 H -7.433 0.535 2.526 1.00 . A A . 595 LYS HG2 1 1
10 11421 1 1 60 LYS HG3 H -6.130 1.511 1.849 1.00 . A A . 595 LYS HG3 1 1
10 11422 1 1 60 LYS HZ1 H -6.145 0.988 6.474 1.00 . A A . 595 LYS HZ1 1 1
10 11423 1 1 60 LYS HZ2 H -7.680 1.405 7.065 1.00 . A A . 595 LYS HZ2 1 1
10 11424 1 1 60 LYS HZ3 H -6.630 2.617 6.506 1.00 . A A . 595 LYS HZ3 1 1
10 11425 1 1 60 LYS N N -8.542 4.901 1.794 1.00 . A A . 595 LYS N 1 1
10 11426 1 1 60 LYS NZ N -6.955 1.635 6.350 1.00 . A A . 595 LYS NZ 1 1
10 11427 1 1 60 LYS O O -5.134 4.035 1.621 1.00 . A A . 595 LYS O 1 1
10 11428 1 1 61 ARG C C -4.715 5.901 -0.633 1.00 . A A . 596 ARG C 1 1
10 11429 1 1 61 ARG CA C -5.568 4.719 -1.054 1.00 . A A . 596 ARG CA 1 1
10 11430 1 1 61 ARG CB C -6.220 4.979 -2.419 1.00 . A A . 596 ARG CB 1 1
10 11431 1 1 61 ARG CD C -6.011 4.652 -4.908 1.00 . A A . 596 ARG CD 1 1
10 11432 1 1 61 ARG CG C -5.262 4.849 -3.595 1.00 . A A . 596 ARG CG 1 1
10 11433 1 1 61 ARG CZ C -7.291 6.041 -6.498 1.00 . A A . 596 ARG CZ 1 1
10 11434 1 1 61 ARG H H -7.535 4.493 -0.313 1.00 . A A . 596 ARG H 1 1
10 11435 1 1 61 ARG HA H -4.943 3.841 -1.123 1.00 . A A . 596 ARG HA 1 1
10 11436 1 1 61 ARG HB2 H -7.026 4.275 -2.558 1.00 . A A . 596 ARG HB2 1 1
10 11437 1 1 61 ARG HB3 H -6.624 5.981 -2.423 1.00 . A A . 596 ARG HB3 1 1
10 11438 1 1 61 ARG HD2 H -5.296 4.455 -5.697 1.00 . A A . 596 ARG HD2 1 1
10 11439 1 1 61 ARG HD3 H -6.666 3.800 -4.804 1.00 . A A . 596 ARG HD3 1 1
10 11440 1 1 61 ARG HE H -7.019 6.470 -4.557 1.00 . A A . 596 ARG HE 1 1
10 11441 1 1 61 ARG HG2 H -4.667 5.747 -3.665 1.00 . A A . 596 ARG HG2 1 1
10 11442 1 1 61 ARG HG3 H -4.618 3.998 -3.429 1.00 . A A . 596 ARG HG3 1 1
10 11443 1 1 61 ARG HH11 H -6.408 4.412 -7.331 1.00 . A A . 596 ARG HH11 1 1
10 11444 1 1 61 ARG HH12 H -7.353 5.389 -8.421 1.00 . A A . 596 ARG HH12 1 1
10 11445 1 1 61 ARG HH21 H -8.269 7.736 -5.976 1.00 . A A . 596 ARG HH21 1 1
10 11446 1 1 61 ARG HH22 H -8.428 7.276 -7.646 1.00 . A A . 596 ARG HH22 1 1
10 11447 1 1 61 ARG N N -6.587 4.463 -0.049 1.00 . A A . 596 ARG N 1 1
10 11448 1 1 61 ARG NE N -6.812 5.820 -5.273 1.00 . A A . 596 ARG NE 1 1
10 11449 1 1 61 ARG NH1 N -6.997 5.214 -7.493 1.00 . A A . 596 ARG NH1 1 1
10 11450 1 1 61 ARG NH2 N -8.055 7.103 -6.724 1.00 . A A . 596 ARG NH2 1 1
10 11451 1 1 61 ARG O O -3.503 5.892 -0.821 1.00 . A A . 596 ARG O 1 1
10 11452 1 1 62 LYS C C -3.717 7.672 1.622 1.00 . A A . 597 LYS C 1 1
10 11453 1 1 62 LYS CA C -4.641 8.068 0.474 1.00 . A A . 597 LYS CA 1 1
10 11454 1 1 62 LYS CB C -5.619 9.151 0.933 1.00 . A A . 597 LYS CB 1 1
10 11455 1 1 62 LYS CD C -5.913 9.841 -1.474 1.00 . A A . 597 LYS CD 1 1
10 11456 1 1 62 LYS CE C -4.889 10.954 -1.387 1.00 . A A . 597 LYS CE 1 1
10 11457 1 1 62 LYS CG C -6.605 9.587 -0.143 1.00 . A A . 597 LYS CG 1 1
10 11458 1 1 62 LYS H H -6.338 6.869 0.034 1.00 . A A . 597 LYS H 1 1
10 11459 1 1 62 LYS HA H -4.040 8.463 -0.325 1.00 . A A . 597 LYS HA 1 1
10 11460 1 1 62 LYS HB2 H -6.180 8.775 1.772 1.00 . A A . 597 LYS HB2 1 1
10 11461 1 1 62 LYS HB3 H -5.057 10.018 1.248 1.00 . A A . 597 LYS HB3 1 1
10 11462 1 1 62 LYS HD2 H -5.409 8.940 -1.770 1.00 . A A . 597 LYS HD2 1 1
10 11463 1 1 62 LYS HD3 H -6.656 10.101 -2.214 1.00 . A A . 597 LYS HD3 1 1
10 11464 1 1 62 LYS HE2 H -5.384 11.865 -1.082 1.00 . A A . 597 LYS HE2 1 1
10 11465 1 1 62 LYS HE3 H -4.157 10.676 -0.647 1.00 . A A . 597 LYS HE3 1 1
10 11466 1 1 62 LYS HG2 H -7.342 8.810 -0.276 1.00 . A A . 597 LYS HG2 1 1
10 11467 1 1 62 LYS HG3 H -7.093 10.496 0.178 1.00 . A A . 597 LYS HG3 1 1
10 11468 1 1 62 LYS HZ1 H -3.554 10.391 -2.899 1.00 . A A . 597 LYS HZ1 1 1
10 11469 1 1 62 LYS HZ2 H -3.644 12.066 -2.651 1.00 . A A . 597 LYS HZ2 1 1
10 11470 1 1 62 LYS HZ3 H -4.900 11.261 -3.456 1.00 . A A . 597 LYS HZ3 1 1
10 11471 1 1 62 LYS N N -5.357 6.905 -0.043 1.00 . A A . 597 LYS N 1 1
10 11472 1 1 62 LYS NZ N -4.201 11.184 -2.686 1.00 . A A . 597 LYS NZ 1 1
10 11473 1 1 62 LYS O O -2.589 8.150 1.713 1.00 . A A . 597 LYS O 1 1
10 11474 1 1 63 GLU C C -2.141 5.573 3.087 1.00 . A A . 598 GLU C 1 1
10 11475 1 1 63 GLU CA C -3.394 6.272 3.598 1.00 . A A . 598 GLU CA 1 1
10 11476 1 1 63 GLU CB C -4.185 5.260 4.412 1.00 . A A . 598 GLU CB 1 1
10 11477 1 1 63 GLU CD C -6.048 4.754 5.976 1.00 . A A . 598 GLU CD 1 1
10 11478 1 1 63 GLU CG C -5.265 5.847 5.285 1.00 . A A . 598 GLU CG 1 1
10 11479 1 1 63 GLU H H -5.121 6.462 2.372 1.00 . A A . 598 GLU H 1 1
10 11480 1 1 63 GLU HA H -3.121 7.101 4.230 1.00 . A A . 598 GLU HA 1 1
10 11481 1 1 63 GLU HB2 H -4.650 4.562 3.733 1.00 . A A . 598 GLU HB2 1 1
10 11482 1 1 63 GLU HB3 H -3.498 4.720 5.048 1.00 . A A . 598 GLU HB3 1 1
10 11483 1 1 63 GLU HG2 H -4.808 6.481 6.033 1.00 . A A . 598 GLU HG2 1 1
10 11484 1 1 63 GLU HG3 H -5.933 6.429 4.672 1.00 . A A . 598 GLU HG3 1 1
10 11485 1 1 63 GLU N N -4.198 6.781 2.485 1.00 . A A . 598 GLU N 1 1
10 11486 1 1 63 GLU O O -1.013 5.905 3.465 1.00 . A A . 598 GLU O 1 1
10 11487 1 1 63 GLU OE1 O -5.412 3.851 6.566 1.00 . A A . 598 GLU OE1 1 1
10 11488 1 1 63 GLU OE2 O -7.289 4.757 5.899 1.00 . A A . 598 GLU OE2 1 1
10 11489 1 1 64 LEU C C -0.333 4.676 0.911 1.00 . A A . 599 LEU C 1 1
10 11490 1 1 64 LEU CA C -1.295 3.775 1.679 1.00 . A A . 599 LEU CA 1 1
10 11491 1 1 64 LEU CB C -1.902 2.693 0.771 1.00 . A A . 599 LEU CB 1 1
10 11492 1 1 64 LEU CD1 C 0.078 1.945 -0.598 1.00 . A A . 599 LEU CD1 1 1
10 11493 1 1 64 LEU CD2 C -0.368 0.887 1.614 1.00 . A A . 599 LEU CD2 1 1
10 11494 1 1 64 LEU CG C -0.995 1.518 0.386 1.00 . A A . 599 LEU CG 1 1
10 11495 1 1 64 LEU H H -3.293 4.395 1.959 1.00 . A A . 599 LEU H 1 1
10 11496 1 1 64 LEU HA H -0.766 3.302 2.498 1.00 . A A . 599 LEU HA 1 1
10 11497 1 1 64 LEU HB2 H -2.771 2.291 1.273 1.00 . A A . 599 LEU HB2 1 1
10 11498 1 1 64 LEU HB3 H -2.233 3.170 -0.139 1.00 . A A . 599 LEU HB3 1 1
10 11499 1 1 64 LEU HD11 H 0.800 1.151 -0.713 1.00 . A A . 599 LEU HD11 1 1
10 11500 1 1 64 LEU HD12 H 0.569 2.835 -0.228 1.00 . A A . 599 LEU HD12 1 1
10 11501 1 1 64 LEU HD13 H -0.374 2.158 -1.554 1.00 . A A . 599 LEU HD13 1 1
10 11502 1 1 64 LEU HD21 H -1.137 0.659 2.337 1.00 . A A . 599 LEU HD21 1 1
10 11503 1 1 64 LEU HD22 H 0.346 1.567 2.047 1.00 . A A . 599 LEU HD22 1 1
10 11504 1 1 64 LEU HD23 H 0.135 -0.025 1.329 1.00 . A A . 599 LEU HD23 1 1
10 11505 1 1 64 LEU HG H -1.598 0.770 -0.092 1.00 . A A . 599 LEU HG 1 1
10 11506 1 1 64 LEU N N -2.367 4.582 2.234 1.00 . A A . 599 LEU N 1 1
10 11507 1 1 64 LEU O O 0.881 4.525 1.004 1.00 . A A . 599 LEU O 1 1
10 11508 1 1 65 GLU C C 0.858 7.338 0.361 1.00 . A A . 600 GLU C 1 1
10 11509 1 1 65 GLU CA C -0.111 6.603 -0.557 1.00 . A A . 600 GLU CA 1 1
10 11510 1 1 65 GLU CB C -1.049 7.609 -1.231 1.00 . A A . 600 GLU CB 1 1
10 11511 1 1 65 GLU CD C -1.299 9.726 -2.564 1.00 . A A . 600 GLU CD 1 1
10 11512 1 1 65 GLU CG C -0.351 8.638 -2.102 1.00 . A A . 600 GLU CG 1 1
10 11513 1 1 65 GLU H H -1.874 5.674 0.138 1.00 . A A . 600 GLU H 1 1
10 11514 1 1 65 GLU HA H 0.455 6.076 -1.317 1.00 . A A . 600 GLU HA 1 1
10 11515 1 1 65 GLU HB2 H -1.749 7.068 -1.850 1.00 . A A . 600 GLU HB2 1 1
10 11516 1 1 65 GLU HB3 H -1.598 8.135 -0.463 1.00 . A A . 600 GLU HB3 1 1
10 11517 1 1 65 GLU HG2 H 0.448 9.091 -1.533 1.00 . A A . 600 GLU HG2 1 1
10 11518 1 1 65 GLU HG3 H 0.058 8.143 -2.969 1.00 . A A . 600 GLU HG3 1 1
10 11519 1 1 65 GLU N N -0.896 5.631 0.187 1.00 . A A . 600 GLU N 1 1
10 11520 1 1 65 GLU O O 2.032 7.461 0.046 1.00 . A A . 600 GLU O 1 1
10 11521 1 1 65 GLU OE1 O -2.206 9.433 -3.371 1.00 . A A . 600 GLU OE1 1 1
10 11522 1 1 65 GLU OE2 O -1.145 10.879 -2.118 1.00 . A A . 600 GLU OE2 1 1
10 11523 1 1 66 GLN C C 2.313 7.720 3.048 1.00 . A A . 601 GLN C 1 1
10 11524 1 1 66 GLN CA C 1.229 8.582 2.400 1.00 . A A . 601 GLN CA 1 1
10 11525 1 1 66 GLN CB C 0.416 9.290 3.483 1.00 . A A . 601 GLN CB 1 1
10 11526 1 1 66 GLN CD C -1.292 11.075 4.021 1.00 . A A . 601 GLN CD 1 1
10 11527 1 1 66 GLN CG C -0.681 10.195 2.944 1.00 . A A . 601 GLN CG 1 1
10 11528 1 1 66 GLN H H -0.559 7.643 1.744 1.00 . A A . 601 GLN H 1 1
10 11529 1 1 66 GLN HA H 1.718 9.335 1.799 1.00 . A A . 601 GLN HA 1 1
10 11530 1 1 66 GLN HB2 H -0.038 8.546 4.119 1.00 . A A . 601 GLN HB2 1 1
10 11531 1 1 66 GLN HB3 H 1.092 9.895 4.073 1.00 . A A . 601 GLN HB3 1 1
10 11532 1 1 66 GLN HE21 H 0.464 11.215 4.942 1.00 . A A . 601 GLN HE21 1 1
10 11533 1 1 66 GLN HE22 H -0.846 12.064 5.685 1.00 . A A . 601 GLN HE22 1 1
10 11534 1 1 66 GLN HG2 H -0.263 10.829 2.176 1.00 . A A . 601 GLN HG2 1 1
10 11535 1 1 66 GLN HG3 H -1.461 9.581 2.516 1.00 . A A . 601 GLN HG3 1 1
10 11536 1 1 66 GLN N N 0.378 7.810 1.503 1.00 . A A . 601 GLN N 1 1
10 11537 1 1 66 GLN NE2 N -0.477 11.492 4.979 1.00 . A A . 601 GLN NE2 1 1
10 11538 1 1 66 GLN O O 3.335 8.248 3.478 1.00 . A A . 601 GLN O 1 1
10 11539 1 1 66 GLN OE1 O -2.481 11.400 3.976 1.00 . A A . 601 GLN OE1 1 1
10 11540 1 1 67 VAL C C 4.236 5.296 2.642 1.00 . A A . 602 VAL C 1 1
10 11541 1 1 67 VAL CA C 3.143 5.535 3.689 1.00 . A A . 602 VAL CA 1 1
10 11542 1 1 67 VAL CB C 2.602 4.172 4.207 1.00 . A A . 602 VAL CB 1 1
10 11543 1 1 67 VAL CG1 C 2.455 3.160 3.092 1.00 . A A . 602 VAL CG1 1 1
10 11544 1 1 67 VAL CG2 C 3.511 3.618 5.296 1.00 . A A . 602 VAL CG2 1 1
10 11545 1 1 67 VAL H H 1.229 6.027 2.882 1.00 . A A . 602 VAL H 1 1
10 11546 1 1 67 VAL HA H 3.589 6.051 4.527 1.00 . A A . 602 VAL HA 1 1
10 11547 1 1 67 VAL HB H 1.624 4.336 4.636 1.00 . A A . 602 VAL HB 1 1
10 11548 1 1 67 VAL HG11 H 1.995 3.631 2.238 1.00 . A A . 602 VAL HG11 1 1
10 11549 1 1 67 VAL HG12 H 1.824 2.349 3.432 1.00 . A A . 602 VAL HG12 1 1
10 11550 1 1 67 VAL HG13 H 3.434 2.776 2.824 1.00 . A A . 602 VAL HG13 1 1
10 11551 1 1 67 VAL HG21 H 4.530 3.621 4.950 1.00 . A A . 602 VAL HG21 1 1
10 11552 1 1 67 VAL HG22 H 3.223 2.601 5.523 1.00 . A A . 602 VAL HG22 1 1
10 11553 1 1 67 VAL HG23 H 3.428 4.227 6.184 1.00 . A A . 602 VAL HG23 1 1
10 11554 1 1 67 VAL N N 2.097 6.406 3.154 1.00 . A A . 602 VAL N 1 1
10 11555 1 1 67 VAL O O 5.424 5.295 2.964 1.00 . A A . 602 VAL O 1 1
10 11556 1 1 68 CYS C C 5.381 6.081 -0.260 1.00 . A A . 603 CYS C 1 1
10 11557 1 1 68 CYS CA C 4.764 4.806 0.308 1.00 . A A . 603 CYS CA 1 1
10 11558 1 1 68 CYS CB C 4.071 4.016 -0.806 1.00 . A A . 603 CYS CB 1 1
10 11559 1 1 68 CYS H H 2.863 5.142 1.188 1.00 . A A . 603 CYS H 1 1
10 11560 1 1 68 CYS HA H 5.560 4.191 0.719 1.00 . A A . 603 CYS HA 1 1
10 11561 1 1 68 CYS HB2 H 4.754 3.910 -1.632 1.00 . A A . 603 CYS HB2 1 1
10 11562 1 1 68 CYS HB3 H 3.810 3.034 -0.435 1.00 . A A . 603 CYS HB3 1 1
10 11563 1 1 68 CYS HG H 2.454 4.418 -2.728 1.00 . A A . 603 CYS HG 1 1
10 11564 1 1 68 CYS N N 3.827 5.099 1.389 1.00 . A A . 603 CYS N 1 1
10 11565 1 1 68 CYS O O 6.496 6.059 -0.757 1.00 . A A . 603 CYS O 1 1
10 11566 1 1 68 CYS SG S 2.572 4.781 -1.456 1.00 . A A . 603 CYS SG 1 1
10 11567 1 1 69 ASN C C 6.513 8.853 -0.308 1.00 . A A . 604 ASN C 1 1
10 11568 1 1 69 ASN CA C 5.089 8.465 -0.744 1.00 . A A . 604 ASN CA 1 1
10 11569 1 1 69 ASN CB C 4.073 9.565 -0.394 1.00 . A A . 604 ASN CB 1 1
10 11570 1 1 69 ASN CG C 4.559 10.960 -0.721 1.00 . A A . 604 ASN CG 1 1
10 11571 1 1 69 ASN H H 3.770 7.139 0.256 1.00 . A A . 604 ASN H 1 1
10 11572 1 1 69 ASN HA H 5.099 8.346 -1.820 1.00 . A A . 604 ASN HA 1 1
10 11573 1 1 69 ASN HB2 H 3.163 9.388 -0.946 1.00 . A A . 604 ASN HB2 1 1
10 11574 1 1 69 ASN HB3 H 3.857 9.518 0.663 1.00 . A A . 604 ASN HB3 1 1
10 11575 1 1 69 ASN HD21 H 4.869 11.321 1.211 1.00 . A A . 604 ASN HD21 1 1
10 11576 1 1 69 ASN HD22 H 5.269 12.613 0.122 1.00 . A A . 604 ASN HD22 1 1
10 11577 1 1 69 ASN N N 4.651 7.185 -0.180 1.00 . A A . 604 ASN N 1 1
10 11578 1 1 69 ASN ND2 N 4.935 11.705 0.305 1.00 . A A . 604 ASN ND2 1 1
10 11579 1 1 69 ASN O O 7.351 9.132 -1.165 1.00 . A A . 604 ASN O 1 1
10 11580 1 1 69 ASN OD1 O 4.541 11.383 -1.877 1.00 . A A . 604 ASN OD1 1 1
10 11581 1 1 70 PRO C C 9.241 8.252 0.861 1.00 . A A . 605 PRO C 1 1
10 11582 1 1 70 PRO CA C 8.194 9.163 1.485 1.00 . A A . 605 PRO CA 1 1
10 11583 1 1 70 PRO CB C 8.111 8.915 2.989 1.00 . A A . 605 PRO CB 1 1
10 11584 1 1 70 PRO CD C 5.920 8.601 2.134 1.00 . A A . 605 PRO CD 1 1
10 11585 1 1 70 PRO CG C 6.680 9.125 3.315 1.00 . A A . 605 PRO CG 1 1
10 11586 1 1 70 PRO HA H 8.455 10.187 1.305 1.00 . A A . 605 PRO HA 1 1
10 11587 1 1 70 PRO HB2 H 8.426 7.905 3.210 1.00 . A A . 605 PRO HB2 1 1
10 11588 1 1 70 PRO HB3 H 8.744 9.619 3.509 1.00 . A A . 605 PRO HB3 1 1
10 11589 1 1 70 PRO HD2 H 5.728 7.543 2.245 1.00 . A A . 605 PRO HD2 1 1
10 11590 1 1 70 PRO HD3 H 4.994 9.143 2.009 1.00 . A A . 605 PRO HD3 1 1
10 11591 1 1 70 PRO HG2 H 6.421 8.580 4.206 1.00 . A A . 605 PRO HG2 1 1
10 11592 1 1 70 PRO HG3 H 6.487 10.179 3.444 1.00 . A A . 605 PRO HG3 1 1
10 11593 1 1 70 PRO N N 6.834 8.858 1.009 1.00 . A A . 605 PRO N 1 1
10 11594 1 1 70 PRO O O 10.368 8.668 0.582 1.00 . A A . 605 PRO O 1 1
10 11595 1 1 71 ILE C C 9.843 6.139 -1.427 1.00 . A A . 606 ILE C 1 1
10 11596 1 1 71 ILE CA C 9.722 5.998 0.096 1.00 . A A . 606 ILE CA 1 1
10 11597 1 1 71 ILE CB C 9.223 4.583 0.505 1.00 . A A . 606 ILE CB 1 1
10 11598 1 1 71 ILE CD1 C 7.681 2.716 -0.305 1.00 . A A . 606 ILE CD1 1 1
10 11599 1 1 71 ILE CG1 C 8.607 3.847 -0.685 1.00 . A A . 606 ILE CG1 1 1
10 11600 1 1 71 ILE CG2 C 8.222 4.679 1.651 1.00 . A A . 606 ILE CG2 1 1
10 11601 1 1 71 ILE H H 7.904 6.783 0.807 1.00 . A A . 606 ILE H 1 1
10 11602 1 1 71 ILE HA H 10.697 6.144 0.529 1.00 . A A . 606 ILE HA 1 1
10 11603 1 1 71 ILE HB H 10.072 4.022 0.865 1.00 . A A . 606 ILE HB 1 1
10 11604 1 1 71 ILE HD11 H 6.720 3.120 -0.019 1.00 . A A . 606 ILE HD11 1 1
10 11605 1 1 71 ILE HD12 H 8.100 2.175 0.529 1.00 . A A . 606 ILE HD12 1 1
10 11606 1 1 71 ILE HD13 H 7.558 2.049 -1.147 1.00 . A A . 606 ILE HD13 1 1
10 11607 1 1 71 ILE HG12 H 8.042 4.551 -1.278 1.00 . A A . 606 ILE HG12 1 1
10 11608 1 1 71 ILE HG13 H 9.404 3.441 -1.288 1.00 . A A . 606 ILE HG13 1 1
10 11609 1 1 71 ILE HG21 H 7.329 5.180 1.307 1.00 . A A . 606 ILE HG21 1 1
10 11610 1 1 71 ILE HG22 H 8.653 5.241 2.465 1.00 . A A . 606 ILE HG22 1 1
10 11611 1 1 71 ILE HG23 H 7.967 3.686 1.991 1.00 . A A . 606 ILE HG23 1 1
10 11612 1 1 71 ILE N N 8.840 7.017 0.626 1.00 . A A . 606 ILE N 1 1
10 11613 1 1 71 ILE O O 10.930 6.024 -1.985 1.00 . A A . 606 ILE O 1 1
10 11614 1 1 72 ILE C C 9.464 7.811 -3.978 1.00 . A A . 607 ILE C 1 1
10 11615 1 1 72 ILE CA C 8.666 6.587 -3.531 1.00 . A A . 607 ILE CA 1 1
10 11616 1 1 72 ILE CB C 7.189 6.681 -4.019 1.00 . A A . 607 ILE CB 1 1
10 11617 1 1 72 ILE CD1 C 6.630 4.242 -3.491 1.00 . A A . 607 ILE CD1 1 1
10 11618 1 1 72 ILE CG1 C 6.699 5.325 -4.542 1.00 . A A . 607 ILE CG1 1 1
10 11619 1 1 72 ILE CG2 C 7.000 7.751 -5.084 1.00 . A A . 607 ILE CG2 1 1
10 11620 1 1 72 ILE H H 7.886 6.542 -1.561 1.00 . A A . 607 ILE H 1 1
10 11621 1 1 72 ILE HA H 9.116 5.704 -3.976 1.00 . A A . 607 ILE HA 1 1
10 11622 1 1 72 ILE HB H 6.582 6.961 -3.174 1.00 . A A . 607 ILE HB 1 1
10 11623 1 1 72 ILE HD11 H 7.613 4.079 -3.077 1.00 . A A . 607 ILE HD11 1 1
10 11624 1 1 72 ILE HD12 H 6.273 3.327 -3.939 1.00 . A A . 607 ILE HD12 1 1
10 11625 1 1 72 ILE HD13 H 5.954 4.546 -2.705 1.00 . A A . 607 ILE HD13 1 1
10 11626 1 1 72 ILE HG12 H 5.708 5.445 -4.954 1.00 . A A . 607 ILE HG12 1 1
10 11627 1 1 72 ILE HG13 H 7.364 4.984 -5.322 1.00 . A A . 607 ILE HG13 1 1
10 11628 1 1 72 ILE HG21 H 5.979 7.734 -5.435 1.00 . A A . 607 ILE HG21 1 1
10 11629 1 1 72 ILE HG22 H 7.665 7.557 -5.904 1.00 . A A . 607 ILE HG22 1 1
10 11630 1 1 72 ILE HG23 H 7.220 8.719 -4.664 1.00 . A A . 607 ILE HG23 1 1
10 11631 1 1 72 ILE N N 8.719 6.432 -2.080 1.00 . A A . 607 ILE N 1 1
10 11632 1 1 72 ILE O O 10.108 7.792 -5.027 1.00 . A A . 607 ILE O 1 1
10 11633 1 1 73 SER C C 11.703 9.798 -3.396 1.00 . A A . 608 SER C 1 1
10 11634 1 1 73 SER CA C 10.196 10.063 -3.464 1.00 . A A . 608 SER CA 1 1
10 11635 1 1 73 SER CB C 9.795 11.156 -2.481 1.00 . A A . 608 SER CB 1 1
10 11636 1 1 73 SER H H 8.884 8.852 -2.363 1.00 . A A . 608 SER H 1 1
10 11637 1 1 73 SER HA H 9.941 10.381 -4.465 1.00 . A A . 608 SER HA 1 1
10 11638 1 1 73 SER HB2 H 9.941 10.800 -1.473 1.00 . A A . 608 SER HB2 1 1
10 11639 1 1 73 SER HB3 H 10.404 12.018 -2.647 1.00 . A A . 608 SER HB3 1 1
10 11640 1 1 73 SER HG H 8.101 11.156 -3.486 1.00 . A A . 608 SER HG 1 1
10 11641 1 1 73 SER N N 9.441 8.867 -3.172 1.00 . A A . 608 SER N 1 1
10 11642 1 1 73 SER O O 12.500 10.536 -3.976 1.00 . A A . 608 SER O 1 1
10 11643 1 1 73 SER OG O 8.430 11.514 -2.644 1.00 . A A . 608 SER OG 1 1
10 11644 1 1 74 GLY C C 13.854 7.273 -3.593 1.00 . A A . 609 GLY C 1 1
10 11645 1 1 74 GLY CA C 13.488 8.370 -2.613 1.00 . A A . 609 GLY CA 1 1
10 11646 1 1 74 GLY H H 11.411 8.177 -2.253 1.00 . A A . 609 GLY H 1 1
10 11647 1 1 74 GLY HA2 H 14.090 9.243 -2.822 1.00 . A A . 609 GLY HA2 1 1
10 11648 1 1 74 GLY HA3 H 13.697 8.029 -1.609 1.00 . A A . 609 GLY HA3 1 1
10 11649 1 1 74 GLY N N 12.087 8.731 -2.704 1.00 . A A . 609 GLY N 1 1
10 11650 1 1 74 GLY O O 15.029 6.969 -3.787 1.00 . A A . 609 GLY O 1 1
10 11651 1 1 75 LEU C C 13.394 6.149 -6.542 1.00 . A A . 610 LEU C 1 1
10 11652 1 1 75 LEU CA C 13.035 5.606 -5.165 1.00 . A A . 610 LEU CA 1 1
10 11653 1 1 75 LEU CB C 11.772 4.743 -5.239 1.00 . A A . 610 LEU CB 1 1
10 11654 1 1 75 LEU CD1 C 10.217 3.099 -4.180 1.00 . A A . 610 LEU CD1 1 1
10 11655 1 1 75 LEU CD2 C 12.674 2.922 -3.767 1.00 . A A . 610 LEU CD2 1 1
10 11656 1 1 75 LEU CG C 11.510 3.871 -4.011 1.00 . A A . 610 LEU CG 1 1
10 11657 1 1 75 LEU H H 11.930 7.009 -4.041 1.00 . A A . 610 LEU H 1 1
10 11658 1 1 75 LEU HA H 13.851 4.999 -4.808 1.00 . A A . 610 LEU HA 1 1
10 11659 1 1 75 LEU HB2 H 10.923 5.395 -5.372 1.00 . A A . 610 LEU HB2 1 1
10 11660 1 1 75 LEU HB3 H 11.844 4.101 -6.099 1.00 . A A . 610 LEU HB3 1 1
10 11661 1 1 75 LEU HD11 H 10.131 2.358 -3.396 1.00 . A A . 610 LEU HD11 1 1
10 11662 1 1 75 LEU HD12 H 10.218 2.613 -5.138 1.00 . A A . 610 LEU HD12 1 1
10 11663 1 1 75 LEU HD13 H 9.381 3.779 -4.124 1.00 . A A . 610 LEU HD13 1 1
10 11664 1 1 75 LEU HD21 H 12.504 2.369 -2.854 1.00 . A A . 610 LEU HD21 1 1
10 11665 1 1 75 LEU HD22 H 13.590 3.488 -3.679 1.00 . A A . 610 LEU HD22 1 1
10 11666 1 1 75 LEU HD23 H 12.754 2.233 -4.595 1.00 . A A . 610 LEU HD23 1 1
10 11667 1 1 75 LEU HG H 11.407 4.505 -3.145 1.00 . A A . 610 LEU HG 1 1
10 11668 1 1 75 LEU N N 12.841 6.693 -4.217 1.00 . A A . 610 LEU N 1 1
10 11669 1 1 75 LEU O O 14.580 6.075 -6.925 1.00 . A A . 610 LEU O 1 1
10 11670 1 1 75 LEU OXT O 12.495 6.672 -7.234 1.00 . A A . 610 LEU OXT 1 1
11 11671 1 1 2 SER C C -11.984 -0.680 -8.098 1.00 . A A . 537 SER C 1 1
11 11672 1 1 2 SER CA C -13.005 -1.294 -9.055 1.00 . A A . 537 SER CA 1 1
11 11673 1 1 2 SER CB C -13.371 -0.299 -10.150 1.00 . A A . 537 SER CB 1 1
11 11674 1 1 2 SER H H -14.884 -2.176 -8.986 1.00 . A A . 537 SER H 1 1
11 11675 1 1 2 SER HA H -12.569 -2.174 -9.511 1.00 . A A . 537 SER HA 1 1
11 11676 1 1 2 SER HB2 H -13.743 0.604 -9.692 1.00 . A A . 537 SER HB2 1 1
11 11677 1 1 2 SER HB3 H -12.492 -0.071 -10.736 1.00 . A A . 537 SER HB3 1 1
11 11678 1 1 2 SER HG H -13.958 -1.406 -11.671 1.00 . A A . 537 SER HG 1 1
11 11679 1 1 2 SER N N -14.223 -1.704 -8.333 1.00 . A A . 537 SER N 1 1
11 11680 1 1 2 SER O O -10.787 -0.952 -8.204 1.00 . A A . 537 SER O 1 1
11 11681 1 1 2 SER OG O -14.374 -0.829 -11.009 1.00 . A A . 537 SER OG 1 1
11 11682 1 1 3 ALA C C -10.911 -0.292 -5.284 1.00 . A A . 538 ALA C 1 1
11 11683 1 1 3 ALA CA C -11.563 0.757 -6.174 1.00 . A A . 538 ALA CA 1 1
11 11684 1 1 3 ALA CB C -12.301 1.785 -5.326 1.00 . A A . 538 ALA CB 1 1
11 11685 1 1 3 ALA H H -13.420 0.323 -7.108 1.00 . A A . 538 ALA H 1 1
11 11686 1 1 3 ALA HA H -10.788 1.273 -6.722 1.00 . A A . 538 ALA HA 1 1
11 11687 1 1 3 ALA HB1 H -11.752 1.946 -4.405 1.00 . A A . 538 ALA HB1 1 1
11 11688 1 1 3 ALA HB2 H -13.293 1.431 -5.096 1.00 . A A . 538 ALA HB2 1 1
11 11689 1 1 3 ALA HB3 H -12.369 2.716 -5.869 1.00 . A A . 538 ALA HB3 1 1
11 11690 1 1 3 ALA N N -12.454 0.132 -7.147 1.00 . A A . 538 ALA N 1 1
11 11691 1 1 3 ALA O O -9.792 -0.105 -4.817 1.00 . A A . 538 ALA O 1 1
11 11692 1 1 4 LYS C C -9.869 -3.089 -5.038 1.00 . A A . 539 LYS C 1 1
11 11693 1 1 4 LYS CA C -11.051 -2.503 -4.282 1.00 . A A . 539 LYS CA 1 1
11 11694 1 1 4 LYS CB C -12.125 -3.577 -4.030 1.00 . A A . 539 LYS CB 1 1
11 11695 1 1 4 LYS CD C -10.849 -5.692 -3.521 1.00 . A A . 539 LYS CD 1 1
11 11696 1 1 4 LYS CE C -10.664 -6.831 -2.527 1.00 . A A . 539 LYS CE 1 1
11 11697 1 1 4 LYS CG C -11.763 -4.614 -2.972 1.00 . A A . 539 LYS CG 1 1
11 11698 1 1 4 LYS H H -12.523 -1.478 -5.417 1.00 . A A . 539 LYS H 1 1
11 11699 1 1 4 LYS HA H -10.707 -2.112 -3.336 1.00 . A A . 539 LYS HA 1 1
11 11700 1 1 4 LYS HB2 H -13.032 -3.092 -3.718 1.00 . A A . 539 LYS HB2 1 1
11 11701 1 1 4 LYS HB3 H -12.312 -4.097 -4.958 1.00 . A A . 539 LYS HB3 1 1
11 11702 1 1 4 LYS HD2 H -11.287 -6.083 -4.426 1.00 . A A . 539 LYS HD2 1 1
11 11703 1 1 4 LYS HD3 H -9.888 -5.254 -3.741 1.00 . A A . 539 LYS HD3 1 1
11 11704 1 1 4 LYS HE2 H -10.187 -6.442 -1.641 1.00 . A A . 539 LYS HE2 1 1
11 11705 1 1 4 LYS HE3 H -11.636 -7.226 -2.267 1.00 . A A . 539 LYS HE3 1 1
11 11706 1 1 4 LYS HG2 H -11.264 -4.116 -2.154 1.00 . A A . 539 LYS HG2 1 1
11 11707 1 1 4 LYS HG3 H -12.672 -5.075 -2.611 1.00 . A A . 539 LYS HG3 1 1
11 11708 1 1 4 LYS HZ1 H -8.815 -7.748 -2.895 1.00 . A A . 539 LYS HZ1 1 1
11 11709 1 1 4 LYS HZ2 H -9.967 -8.003 -4.110 1.00 . A A . 539 LYS HZ2 1 1
11 11710 1 1 4 LYS HZ3 H -10.093 -8.842 -2.642 1.00 . A A . 539 LYS HZ3 1 1
11 11711 1 1 4 LYS N N -11.610 -1.401 -5.056 1.00 . A A . 539 LYS N 1 1
11 11712 1 1 4 LYS NZ N -9.828 -7.931 -3.081 1.00 . A A . 539 LYS NZ 1 1
11 11713 1 1 4 LYS O O -8.802 -3.322 -4.469 1.00 . A A . 539 LYS O 1 1
11 11714 1 1 5 ASN C C -7.869 -2.827 -7.287 1.00 . A A . 540 ASN C 1 1
11 11715 1 1 5 ASN CA C -9.026 -3.815 -7.198 1.00 . A A . 540 ASN CA 1 1
11 11716 1 1 5 ASN CB C -9.592 -4.096 -8.592 1.00 . A A . 540 ASN CB 1 1
11 11717 1 1 5 ASN CG C -8.535 -4.564 -9.574 1.00 . A A . 540 ASN CG 1 1
11 11718 1 1 5 ASN H H -10.960 -3.114 -6.710 1.00 . A A . 540 ASN H 1 1
11 11719 1 1 5 ASN HA H -8.666 -4.737 -6.774 1.00 . A A . 540 ASN HA 1 1
11 11720 1 1 5 ASN HB2 H -10.351 -4.862 -8.517 1.00 . A A . 540 ASN HB2 1 1
11 11721 1 1 5 ASN HB3 H -10.041 -3.191 -8.975 1.00 . A A . 540 ASN HB3 1 1
11 11722 1 1 5 ASN HD21 H -8.273 -2.708 -10.231 1.00 . A A . 540 ASN HD21 1 1
11 11723 1 1 5 ASN HD22 H -7.274 -3.916 -10.964 1.00 . A A . 540 ASN HD22 1 1
11 11724 1 1 5 ASN N N -10.072 -3.302 -6.329 1.00 . A A . 540 ASN N 1 1
11 11725 1 1 5 ASN ND2 N -7.975 -3.637 -10.336 1.00 . A A . 540 ASN ND2 1 1
11 11726 1 1 5 ASN O O -6.710 -3.208 -7.124 1.00 . A A . 540 ASN O 1 1
11 11727 1 1 5 ASN OD1 O -8.240 -5.756 -9.663 1.00 . A A . 540 ASN OD1 1 1
11 11728 1 1 6 ALA C C -6.376 -0.423 -6.324 1.00 . A A . 541 ALA C 1 1
11 11729 1 1 6 ALA CA C -7.191 -0.500 -7.603 1.00 . A A . 541 ALA CA 1 1
11 11730 1 1 6 ALA CB C -7.845 0.845 -7.880 1.00 . A A . 541 ALA CB 1 1
11 11731 1 1 6 ALA H H -9.145 -1.321 -7.638 1.00 . A A . 541 ALA H 1 1
11 11732 1 1 6 ALA HA H -6.532 -0.726 -8.426 1.00 . A A . 541 ALA HA 1 1
11 11733 1 1 6 ALA HB1 H -8.287 0.836 -8.867 1.00 . A A . 541 ALA HB1 1 1
11 11734 1 1 6 ALA HB2 H -7.095 1.625 -7.824 1.00 . A A . 541 ALA HB2 1 1
11 11735 1 1 6 ALA HB3 H -8.613 1.029 -7.143 1.00 . A A . 541 ALA HB3 1 1
11 11736 1 1 6 ALA N N -8.196 -1.556 -7.517 1.00 . A A . 541 ALA N 1 1
11 11737 1 1 6 ALA O O -5.150 -0.393 -6.362 1.00 . A A . 541 ALA O 1 1
11 11738 1 1 7 LEU C C -5.500 -1.453 -3.627 1.00 . A A . 542 LEU C 1 1
11 11739 1 1 7 LEU CA C -6.430 -0.287 -3.895 1.00 . A A . 542 LEU CA 1 1
11 11740 1 1 7 LEU CB C -7.494 -0.232 -2.806 1.00 . A A . 542 LEU CB 1 1
11 11741 1 1 7 LEU CD1 C -5.999 0.755 -1.050 1.00 . A A . 542 LEU CD1 1 1
11 11742 1 1 7 LEU CD2 C -7.377 2.216 -2.503 1.00 . A A . 542 LEU CD2 1 1
11 11743 1 1 7 LEU CG C -7.316 0.889 -1.795 1.00 . A A . 542 LEU CG 1 1
11 11744 1 1 7 LEU H H -8.049 -0.482 -5.237 1.00 . A A . 542 LEU H 1 1
11 11745 1 1 7 LEU HA H -5.864 0.632 -3.881 1.00 . A A . 542 LEU HA 1 1
11 11746 1 1 7 LEU HB2 H -8.454 -0.105 -3.284 1.00 . A A . 542 LEU HB2 1 1
11 11747 1 1 7 LEU HB3 H -7.492 -1.173 -2.277 1.00 . A A . 542 LEU HB3 1 1
11 11748 1 1 7 LEU HD11 H -5.899 1.569 -0.346 1.00 . A A . 542 LEU HD11 1 1
11 11749 1 1 7 LEU HD12 H -5.181 0.788 -1.755 1.00 . A A . 542 LEU HD12 1 1
11 11750 1 1 7 LEU HD13 H -5.979 -0.183 -0.518 1.00 . A A . 542 LEU HD13 1 1
11 11751 1 1 7 LEU HD21 H -8.235 2.240 -3.158 1.00 . A A . 542 LEU HD21 1 1
11 11752 1 1 7 LEU HD22 H -6.474 2.357 -3.081 1.00 . A A . 542 LEU HD22 1 1
11 11753 1 1 7 LEU HD23 H -7.464 3.005 -1.765 1.00 . A A . 542 LEU HD23 1 1
11 11754 1 1 7 LEU HG H -8.120 0.853 -1.076 1.00 . A A . 542 LEU HG 1 1
11 11755 1 1 7 LEU N N -7.069 -0.411 -5.195 1.00 . A A . 542 LEU N 1 1
11 11756 1 1 7 LEU O O -4.359 -1.270 -3.202 1.00 . A A . 542 LEU O 1 1
11 11757 1 1 8 GLU C C -4.034 -3.935 -4.524 1.00 . A A . 543 GLU C 1 1
11 11758 1 1 8 GLU CA C -5.249 -3.851 -3.615 1.00 . A A . 543 GLU CA 1 1
11 11759 1 1 8 GLU CB C -6.150 -5.058 -3.802 1.00 . A A . 543 GLU CB 1 1
11 11760 1 1 8 GLU CD C -6.431 -7.518 -3.459 1.00 . A A . 543 GLU CD 1 1
11 11761 1 1 8 GLU CG C -5.720 -6.265 -3.001 1.00 . A A . 543 GLU CG 1 1
11 11762 1 1 8 GLU H H -6.889 -2.728 -4.274 1.00 . A A . 543 GLU H 1 1
11 11763 1 1 8 GLU HA H -4.918 -3.811 -2.587 1.00 . A A . 543 GLU HA 1 1
11 11764 1 1 8 GLU HB2 H -7.153 -4.793 -3.503 1.00 . A A . 543 GLU HB2 1 1
11 11765 1 1 8 GLU HB3 H -6.157 -5.325 -4.843 1.00 . A A . 543 GLU HB3 1 1
11 11766 1 1 8 GLU HG2 H -4.653 -6.388 -3.097 1.00 . A A . 543 GLU HG2 1 1
11 11767 1 1 8 GLU HG3 H -5.965 -6.091 -1.963 1.00 . A A . 543 GLU HG3 1 1
11 11768 1 1 8 GLU N N -5.993 -2.650 -3.889 1.00 . A A . 543 GLU N 1 1
11 11769 1 1 8 GLU O O -2.935 -4.229 -4.066 1.00 . A A . 543 GLU O 1 1
11 11770 1 1 8 GLU OE1 O -6.263 -7.908 -4.634 1.00 . A A . 543 GLU OE1 1 1
11 11771 1 1 8 GLU OE2 O -7.205 -8.092 -2.664 1.00 . A A . 543 GLU OE2 1 1
11 11772 1 1 9 SER C C -2.160 -2.499 -6.432 1.00 . A A . 544 SER C 1 1
11 11773 1 1 9 SER CA C -3.132 -3.632 -6.757 1.00 . A A . 544 SER CA 1 1
11 11774 1 1 9 SER CB C -3.662 -3.487 -8.186 1.00 . A A . 544 SER CB 1 1
11 11775 1 1 9 SER H H -5.141 -3.434 -6.120 1.00 . A A . 544 SER H 1 1
11 11776 1 1 9 SER HA H -2.609 -4.573 -6.670 1.00 . A A . 544 SER HA 1 1
11 11777 1 1 9 SER HB2 H -4.230 -2.572 -8.267 1.00 . A A . 544 SER HB2 1 1
11 11778 1 1 9 SER HB3 H -2.830 -3.458 -8.875 1.00 . A A . 544 SER HB3 1 1
11 11779 1 1 9 SER HG H -4.647 -5.135 -7.755 1.00 . A A . 544 SER HG 1 1
11 11780 1 1 9 SER N N -4.231 -3.645 -5.806 1.00 . A A . 544 SER N 1 1
11 11781 1 1 9 SER O O -0.956 -2.628 -6.642 1.00 . A A . 544 SER O 1 1
11 11782 1 1 9 SER OG O -4.502 -4.577 -8.534 1.00 . A A . 544 SER OG 1 1
11 11783 1 1 10 TYR C C -0.974 -0.675 -4.325 1.00 . A A . 545 TYR C 1 1
11 11784 1 1 10 TYR CA C -1.863 -0.268 -5.492 1.00 . A A . 545 TYR CA 1 1
11 11785 1 1 10 TYR CB C -2.758 0.906 -5.069 1.00 . A A . 545 TYR CB 1 1
11 11786 1 1 10 TYR CD1 C -1.060 2.466 -4.034 1.00 . A A . 545 TYR CD1 1 1
11 11787 1 1 10 TYR CD2 C -2.365 3.265 -5.855 1.00 . A A . 545 TYR CD2 1 1
11 11788 1 1 10 TYR CE1 C -0.408 3.681 -3.959 1.00 . A A . 545 TYR CE1 1 1
11 11789 1 1 10 TYR CE2 C -1.721 4.485 -5.788 1.00 . A A . 545 TYR CE2 1 1
11 11790 1 1 10 TYR CG C -2.046 2.237 -4.982 1.00 . A A . 545 TYR CG 1 1
11 11791 1 1 10 TYR CZ C -0.741 4.686 -4.840 1.00 . A A . 545 TYR CZ 1 1
11 11792 1 1 10 TYR H H -3.663 -1.342 -5.787 1.00 . A A . 545 TYR H 1 1
11 11793 1 1 10 TYR HA H -1.246 0.028 -6.327 1.00 . A A . 545 TYR HA 1 1
11 11794 1 1 10 TYR HB2 H -3.562 1.009 -5.780 1.00 . A A . 545 TYR HB2 1 1
11 11795 1 1 10 TYR HB3 H -3.177 0.691 -4.096 1.00 . A A . 545 TYR HB3 1 1
11 11796 1 1 10 TYR HD1 H -0.799 1.675 -3.348 1.00 . A A . 545 TYR HD1 1 1
11 11797 1 1 10 TYR HD2 H -3.139 3.103 -6.591 1.00 . A A . 545 TYR HD2 1 1
11 11798 1 1 10 TYR HE1 H 0.356 3.837 -3.211 1.00 . A A . 545 TYR HE1 1 1
11 11799 1 1 10 TYR HE2 H -1.983 5.272 -6.479 1.00 . A A . 545 TYR HE2 1 1
11 11800 1 1 10 TYR HH H 0.828 5.750 -4.516 1.00 . A A . 545 TYR HH 1 1
11 11801 1 1 10 TYR N N -2.687 -1.400 -5.899 1.00 . A A . 545 TYR N 1 1
11 11802 1 1 10 TYR O O 0.242 -0.477 -4.355 1.00 . A A . 545 TYR O 1 1
11 11803 1 1 10 TYR OH O -0.087 5.894 -4.780 1.00 . A A . 545 TYR OH 1 1
11 11804 1 1 11 ALA C C 0.089 -2.846 -2.508 1.00 . A A . 546 ALA C 1 1
11 11805 1 1 11 ALA CA C -0.866 -1.717 -2.138 1.00 . A A . 546 ALA CA 1 1
11 11806 1 1 11 ALA CB C -1.846 -2.152 -1.056 1.00 . A A . 546 ALA CB 1 1
11 11807 1 1 11 ALA H H -2.565 -1.401 -3.354 1.00 . A A . 546 ALA H 1 1
11 11808 1 1 11 ALA HA H -0.291 -0.883 -1.762 1.00 . A A . 546 ALA HA 1 1
11 11809 1 1 11 ALA HB1 H -2.652 -1.437 -0.997 1.00 . A A . 546 ALA HB1 1 1
11 11810 1 1 11 ALA HB2 H -1.342 -2.197 -0.102 1.00 . A A . 546 ALA HB2 1 1
11 11811 1 1 11 ALA HB3 H -2.245 -3.125 -1.300 1.00 . A A . 546 ALA HB3 1 1
11 11812 1 1 11 ALA N N -1.590 -1.268 -3.312 1.00 . A A . 546 ALA N 1 1
11 11813 1 1 11 ALA O O 1.227 -2.891 -2.043 1.00 . A A . 546 ALA O 1 1
11 11814 1 1 12 PHE C C 1.679 -4.232 -4.603 1.00 . A A . 547 PHE C 1 1
11 11815 1 1 12 PHE CA C 0.460 -4.811 -3.900 1.00 . A A . 547 PHE CA 1 1
11 11816 1 1 12 PHE CB C -0.325 -5.673 -4.886 1.00 . A A . 547 PHE CB 1 1
11 11817 1 1 12 PHE CD1 C -1.793 -7.135 -3.471 1.00 . A A . 547 PHE CD1 1 1
11 11818 1 1 12 PHE CD2 C -0.051 -8.159 -4.733 1.00 . A A . 547 PHE CD2 1 1
11 11819 1 1 12 PHE CE1 C -2.174 -8.370 -2.986 1.00 . A A . 547 PHE CE1 1 1
11 11820 1 1 12 PHE CE2 C -0.424 -9.398 -4.250 1.00 . A A . 547 PHE CE2 1 1
11 11821 1 1 12 PHE CG C -0.729 -7.015 -4.347 1.00 . A A . 547 PHE CG 1 1
11 11822 1 1 12 PHE CZ C -1.489 -9.503 -3.376 1.00 . A A . 547 PHE CZ 1 1
11 11823 1 1 12 PHE H H -1.320 -3.692 -3.651 1.00 . A A . 547 PHE H 1 1
11 11824 1 1 12 PHE HA H 0.781 -5.424 -3.074 1.00 . A A . 547 PHE HA 1 1
11 11825 1 1 12 PHE HB2 H -1.224 -5.149 -5.161 1.00 . A A . 547 PHE HB2 1 1
11 11826 1 1 12 PHE HB3 H 0.276 -5.833 -5.769 1.00 . A A . 547 PHE HB3 1 1
11 11827 1 1 12 PHE HD1 H -2.327 -6.246 -3.158 1.00 . A A . 547 PHE HD1 1 1
11 11828 1 1 12 PHE HD2 H 0.782 -8.077 -5.417 1.00 . A A . 547 PHE HD2 1 1
11 11829 1 1 12 PHE HE1 H -3.006 -8.449 -2.304 1.00 . A A . 547 PHE HE1 1 1
11 11830 1 1 12 PHE HE2 H 0.112 -10.282 -4.557 1.00 . A A . 547 PHE HE2 1 1
11 11831 1 1 12 PHE HZ H -1.786 -10.470 -2.999 1.00 . A A . 547 PHE HZ 1 1
11 11832 1 1 12 PHE N N -0.378 -3.744 -3.368 1.00 . A A . 547 PHE N 1 1
11 11833 1 1 12 PHE O O 2.791 -4.721 -4.433 1.00 . A A . 547 PHE O 1 1
11 11834 1 1 13 ASN C C 3.576 -1.926 -5.247 1.00 . A A . 548 ASN C 1 1
11 11835 1 1 13 ASN CA C 2.516 -2.536 -6.149 1.00 . A A . 548 ASN CA 1 1
11 11836 1 1 13 ASN CB C 1.945 -1.461 -7.079 1.00 . A A . 548 ASN CB 1 1
11 11837 1 1 13 ASN CG C 1.819 -1.943 -8.511 1.00 . A A . 548 ASN CG 1 1
11 11838 1 1 13 ASN H H 0.543 -2.818 -5.438 1.00 . A A . 548 ASN H 1 1
11 11839 1 1 13 ASN HA H 2.984 -3.300 -6.753 1.00 . A A . 548 ASN HA 1 1
11 11840 1 1 13 ASN HB2 H 0.964 -1.177 -6.729 1.00 . A A . 548 ASN HB2 1 1
11 11841 1 1 13 ASN HB3 H 2.588 -0.595 -7.063 1.00 . A A . 548 ASN HB3 1 1
11 11842 1 1 13 ASN HD21 H -0.046 -2.521 -8.171 1.00 . A A . 548 ASN HD21 1 1
11 11843 1 1 13 ASN HD22 H 0.546 -2.790 -9.779 1.00 . A A . 548 ASN HD22 1 1
11 11844 1 1 13 ASN N N 1.455 -3.177 -5.379 1.00 . A A . 548 ASN N 1 1
11 11845 1 1 13 ASN ND2 N 0.659 -2.472 -8.855 1.00 . A A . 548 ASN ND2 1 1
11 11846 1 1 13 ASN O O 4.762 -2.160 -5.450 1.00 . A A . 548 ASN O 1 1
11 11847 1 1 13 ASN OD1 O 2.754 -1.835 -9.302 1.00 . A A . 548 ASN OD1 1 1
11 11848 1 1 14 MET C C 4.882 -1.593 -2.577 1.00 . A A . 549 MET C 1 1
11 11849 1 1 14 MET CA C 4.108 -0.525 -3.338 1.00 . A A . 549 MET CA 1 1
11 11850 1 1 14 MET CB C 3.372 0.385 -2.361 1.00 . A A . 549 MET CB 1 1
11 11851 1 1 14 MET CE C 3.581 1.837 -5.536 1.00 . A A . 549 MET CE 1 1
11 11852 1 1 14 MET CG C 2.456 1.402 -3.026 1.00 . A A . 549 MET CG 1 1
11 11853 1 1 14 MET H H 2.191 -0.996 -4.115 1.00 . A A . 549 MET H 1 1
11 11854 1 1 14 MET HA H 4.797 0.062 -3.925 1.00 . A A . 549 MET HA 1 1
11 11855 1 1 14 MET HB2 H 2.773 -0.228 -1.705 1.00 . A A . 549 MET HB2 1 1
11 11856 1 1 14 MET HB3 H 4.101 0.920 -1.771 1.00 . A A . 549 MET HB3 1 1
11 11857 1 1 14 MET HE1 H 3.984 2.532 -6.256 1.00 . A A . 549 MET HE1 1 1
11 11858 1 1 14 MET HE2 H 2.636 1.451 -5.891 1.00 . A A . 549 MET HE2 1 1
11 11859 1 1 14 MET HE3 H 4.272 1.020 -5.397 1.00 . A A . 549 MET HE3 1 1
11 11860 1 1 14 MET HG2 H 1.796 0.874 -3.698 1.00 . A A . 549 MET HG2 1 1
11 11861 1 1 14 MET HG3 H 1.868 1.881 -2.264 1.00 . A A . 549 MET HG3 1 1
11 11862 1 1 14 MET N N 3.157 -1.153 -4.247 1.00 . A A . 549 MET N 1 1
11 11863 1 1 14 MET O O 6.100 -1.508 -2.416 1.00 . A A . 549 MET O 1 1
11 11864 1 1 14 MET SD S 3.326 2.671 -3.974 1.00 . A A . 549 MET SD 1 1
11 11865 1 1 15 LYS C C 5.750 -4.464 -2.354 1.00 . A A . 550 LYS C 1 1
11 11866 1 1 15 LYS CA C 4.731 -3.758 -1.458 1.00 . A A . 550 LYS CA 1 1
11 11867 1 1 15 LYS CB C 3.592 -4.697 -1.038 1.00 . A A . 550 LYS CB 1 1
11 11868 1 1 15 LYS CD C 2.937 -6.786 0.147 1.00 . A A . 550 LYS CD 1 1
11 11869 1 1 15 LYS CE C 3.123 -6.431 1.612 1.00 . A A . 550 LYS CE 1 1
11 11870 1 1 15 LYS CG C 3.996 -6.123 -0.716 1.00 . A A . 550 LYS CG 1 1
11 11871 1 1 15 LYS H H 3.175 -2.565 -2.245 1.00 . A A . 550 LYS H 1 1
11 11872 1 1 15 LYS HA H 5.237 -3.407 -0.572 1.00 . A A . 550 LYS HA 1 1
11 11873 1 1 15 LYS HB2 H 3.119 -4.288 -0.161 1.00 . A A . 550 LYS HB2 1 1
11 11874 1 1 15 LYS HB3 H 2.864 -4.729 -1.835 1.00 . A A . 550 LYS HB3 1 1
11 11875 1 1 15 LYS HD2 H 1.962 -6.444 -0.172 1.00 . A A . 550 LYS HD2 1 1
11 11876 1 1 15 LYS HD3 H 3.005 -7.858 0.031 1.00 . A A . 550 LYS HD3 1 1
11 11877 1 1 15 LYS HE2 H 3.594 -5.458 1.672 1.00 . A A . 550 LYS HE2 1 1
11 11878 1 1 15 LYS HE3 H 2.157 -6.387 2.093 1.00 . A A . 550 LYS HE3 1 1
11 11879 1 1 15 LYS HG2 H 4.102 -6.678 -1.636 1.00 . A A . 550 LYS HG2 1 1
11 11880 1 1 15 LYS HG3 H 4.934 -6.115 -0.181 1.00 . A A . 550 LYS HG3 1 1
11 11881 1 1 15 LYS HZ1 H 4.172 -7.123 3.290 1.00 . A A . 550 LYS HZ1 1 1
11 11882 1 1 15 LYS HZ2 H 4.887 -7.548 1.809 1.00 . A A . 550 LYS HZ2 1 1
11 11883 1 1 15 LYS HZ3 H 3.495 -8.355 2.340 1.00 . A A . 550 LYS HZ3 1 1
11 11884 1 1 15 LYS N N 4.151 -2.602 -2.127 1.00 . A A . 550 LYS N 1 1
11 11885 1 1 15 LYS NZ N 3.980 -7.430 2.311 1.00 . A A . 550 LYS NZ 1 1
11 11886 1 1 15 LYS O O 6.866 -4.748 -1.930 1.00 . A A . 550 LYS O 1 1
11 11887 1 1 16 SER C C 7.447 -4.486 -4.902 1.00 . A A . 551 SER C 1 1
11 11888 1 1 16 SER CA C 6.248 -5.366 -4.552 1.00 . A A . 551 SER CA 1 1
11 11889 1 1 16 SER CB C 5.458 -5.700 -5.813 1.00 . A A . 551 SER CB 1 1
11 11890 1 1 16 SER H H 4.470 -4.465 -3.882 1.00 . A A . 551 SER H 1 1
11 11891 1 1 16 SER HA H 6.611 -6.285 -4.105 1.00 . A A . 551 SER HA 1 1
11 11892 1 1 16 SER HB2 H 5.067 -4.787 -6.238 1.00 . A A . 551 SER HB2 1 1
11 11893 1 1 16 SER HB3 H 6.105 -6.174 -6.522 1.00 . A A . 551 SER HB3 1 1
11 11894 1 1 16 SER HG H 3.723 -6.097 -4.985 1.00 . A A . 551 SER HG 1 1
11 11895 1 1 16 SER N N 5.371 -4.718 -3.594 1.00 . A A . 551 SER N 1 1
11 11896 1 1 16 SER O O 8.545 -4.985 -5.108 1.00 . A A . 551 SER O 1 1
11 11897 1 1 16 SER OG O 4.373 -6.567 -5.525 1.00 . A A . 551 SER OG 1 1
11 11898 1 1 17 ALA C C 9.413 -2.210 -4.354 1.00 . A A . 552 ALA C 1 1
11 11899 1 1 17 ALA CA C 8.274 -2.239 -5.366 1.00 . A A . 552 ALA CA 1 1
11 11900 1 1 17 ALA CB C 7.695 -0.844 -5.545 1.00 . A A . 552 ALA CB 1 1
11 11901 1 1 17 ALA H H 6.331 -2.829 -4.765 1.00 . A A . 552 ALA H 1 1
11 11902 1 1 17 ALA HA H 8.663 -2.557 -6.317 1.00 . A A . 552 ALA HA 1 1
11 11903 1 1 17 ALA HB1 H 8.459 -0.184 -5.927 1.00 . A A . 552 ALA HB1 1 1
11 11904 1 1 17 ALA HB2 H 7.347 -0.477 -4.593 1.00 . A A . 552 ALA HB2 1 1
11 11905 1 1 17 ALA HB3 H 6.871 -0.883 -6.242 1.00 . A A . 552 ALA HB3 1 1
11 11906 1 1 17 ALA N N 7.226 -3.175 -4.974 1.00 . A A . 552 ALA N 1 1
11 11907 1 1 17 ALA O O 10.583 -2.247 -4.722 1.00 . A A . 552 ALA O 1 1
11 11908 1 1 18 VAL C C 10.734 -3.449 -1.825 1.00 . A A . 553 VAL C 1 1
11 11909 1 1 18 VAL CA C 10.082 -2.094 -2.034 1.00 . A A . 553 VAL CA 1 1
11 11910 1 1 18 VAL CB C 9.472 -1.608 -0.711 1.00 . A A . 553 VAL CB 1 1
11 11911 1 1 18 VAL CG1 C 8.928 -0.215 -0.906 1.00 . A A . 553 VAL CG1 1 1
11 11912 1 1 18 VAL CG2 C 8.373 -2.542 -0.230 1.00 . A A . 553 VAL CG2 1 1
11 11913 1 1 18 VAL H H 8.119 -2.154 -2.834 1.00 . A A . 553 VAL H 1 1
11 11914 1 1 18 VAL HA H 10.837 -1.380 -2.335 1.00 . A A . 553 VAL HA 1 1
11 11915 1 1 18 VAL HB H 10.251 -1.577 0.040 1.00 . A A . 553 VAL HB 1 1
11 11916 1 1 18 VAL HG11 H 8.070 -0.251 -1.562 1.00 . A A . 553 VAL HG11 1 1
11 11917 1 1 18 VAL HG12 H 9.691 0.405 -1.351 1.00 . A A . 553 VAL HG12 1 1
11 11918 1 1 18 VAL HG13 H 8.638 0.195 0.049 1.00 . A A . 553 VAL HG13 1 1
11 11919 1 1 18 VAL HG21 H 8.045 -2.235 0.752 1.00 . A A . 553 VAL HG21 1 1
11 11920 1 1 18 VAL HG22 H 8.750 -3.558 -0.185 1.00 . A A . 553 VAL HG22 1 1
11 11921 1 1 18 VAL HG23 H 7.540 -2.500 -0.915 1.00 . A A . 553 VAL HG23 1 1
11 11922 1 1 18 VAL N N 9.070 -2.156 -3.079 1.00 . A A . 553 VAL N 1 1
11 11923 1 1 18 VAL O O 11.935 -3.548 -1.596 1.00 . A A . 553 VAL O 1 1
11 11924 1 1 19 GLU C C 10.965 -6.445 -3.025 1.00 . A A . 554 GLU C 1 1
11 11925 1 1 19 GLU CA C 10.378 -5.847 -1.747 1.00 . A A . 554 GLU CA 1 1
11 11926 1 1 19 GLU CB C 9.196 -6.663 -1.247 1.00 . A A . 554 GLU CB 1 1
11 11927 1 1 19 GLU CD C 10.306 -8.060 0.548 1.00 . A A . 554 GLU CD 1 1
11 11928 1 1 19 GLU CG C 9.284 -6.993 0.228 1.00 . A A . 554 GLU CG 1 1
11 11929 1 1 19 GLU H H 8.980 -4.327 -2.146 1.00 . A A . 554 GLU H 1 1
11 11930 1 1 19 GLU HA H 11.142 -5.837 -0.983 1.00 . A A . 554 GLU HA 1 1
11 11931 1 1 19 GLU HB2 H 8.290 -6.081 -1.397 1.00 . A A . 554 GLU HB2 1 1
11 11932 1 1 19 GLU HB3 H 9.127 -7.576 -1.815 1.00 . A A . 554 GLU HB3 1 1
11 11933 1 1 19 GLU HG2 H 9.559 -6.094 0.760 1.00 . A A . 554 GLU HG2 1 1
11 11934 1 1 19 GLU HG3 H 8.314 -7.318 0.567 1.00 . A A . 554 GLU HG3 1 1
11 11935 1 1 19 GLU N N 9.929 -4.486 -1.945 1.00 . A A . 554 GLU N 1 1
11 11936 1 1 19 GLU O O 11.339 -7.619 -3.061 1.00 . A A . 554 GLU O 1 1
11 11937 1 1 19 GLU OE1 O 10.017 -9.253 0.318 1.00 . A A . 554 GLU OE1 1 1
11 11938 1 1 19 GLU OE2 O 11.391 -7.714 1.058 1.00 . A A . 554 GLU OE2 1 1
11 11939 1 1 20 ASP C C 13.073 -6.399 -5.248 1.00 . A A . 555 ASP C 1 1
11 11940 1 1 20 ASP CA C 11.591 -6.059 -5.350 1.00 . A A . 555 ASP CA 1 1
11 11941 1 1 20 ASP CB C 11.393 -4.969 -6.405 1.00 . A A . 555 ASP CB 1 1
11 11942 1 1 20 ASP CG C 11.966 -5.368 -7.747 1.00 . A A . 555 ASP CG 1 1
11 11943 1 1 20 ASP H H 10.732 -4.711 -3.964 1.00 . A A . 555 ASP H 1 1
11 11944 1 1 20 ASP HA H 11.053 -6.941 -5.656 1.00 . A A . 555 ASP HA 1 1
11 11945 1 1 20 ASP HB2 H 10.339 -4.772 -6.525 1.00 . A A . 555 ASP HB2 1 1
11 11946 1 1 20 ASP HB3 H 11.888 -4.067 -6.077 1.00 . A A . 555 ASP HB3 1 1
11 11947 1 1 20 ASP N N 11.052 -5.629 -4.062 1.00 . A A . 555 ASP N 1 1
11 11948 1 1 20 ASP O O 13.835 -5.739 -4.541 1.00 . A A . 555 ASP O 1 1
11 11949 1 1 20 ASP OD1 O 11.583 -6.432 -8.271 1.00 . A A . 555 ASP OD1 1 1
11 11950 1 1 20 ASP OD2 O 12.818 -4.630 -8.279 1.00 . A A . 555 ASP OD2 1 1
11 11951 1 1 21 GLU C C 15.759 -6.957 -6.741 1.00 . A A . 556 GLU C 1 1
11 11952 1 1 21 GLU CA C 14.846 -7.912 -5.976 1.00 . A A . 556 GLU CA 1 1
11 11953 1 1 21 GLU CB C 14.934 -9.296 -6.601 1.00 . A A . 556 GLU CB 1 1
11 11954 1 1 21 GLU CD C 14.478 -10.716 -8.633 1.00 . A A . 556 GLU CD 1 1
11 11955 1 1 21 GLU CG C 14.283 -9.375 -7.967 1.00 . A A . 556 GLU CG 1 1
11 11956 1 1 21 GLU H H 12.798 -7.932 -6.491 1.00 . A A . 556 GLU H 1 1
11 11957 1 1 21 GLU HA H 15.185 -7.972 -4.956 1.00 . A A . 556 GLU HA 1 1
11 11958 1 1 21 GLU HB2 H 15.977 -9.556 -6.703 1.00 . A A . 556 GLU HB2 1 1
11 11959 1 1 21 GLU HB3 H 14.452 -10.009 -5.950 1.00 . A A . 556 GLU HB3 1 1
11 11960 1 1 21 GLU HG2 H 13.226 -9.194 -7.855 1.00 . A A . 556 GLU HG2 1 1
11 11961 1 1 21 GLU HG3 H 14.711 -8.609 -8.599 1.00 . A A . 556 GLU HG3 1 1
11 11962 1 1 21 GLU N N 13.464 -7.452 -5.956 1.00 . A A . 556 GLU N 1 1
11 11963 1 1 21 GLU O O 16.980 -7.043 -6.635 1.00 . A A . 556 GLU O 1 1
11 11964 1 1 21 GLU OE1 O 15.542 -10.921 -9.250 1.00 . A A . 556 GLU OE1 1 1
11 11965 1 1 21 GLU OE2 O 13.563 -11.563 -8.559 1.00 . A A . 556 GLU OE2 1 1
11 11966 1 1 22 GLY C C 16.049 -3.803 -7.497 1.00 . A A . 557 GLY C 1 1
11 11967 1 1 22 GLY CA C 15.963 -5.104 -8.258 1.00 . A A . 557 GLY CA 1 1
11 11968 1 1 22 GLY H H 14.197 -6.093 -7.644 1.00 . A A . 557 GLY H 1 1
11 11969 1 1 22 GLY HA2 H 16.959 -5.493 -8.408 1.00 . A A . 557 GLY HA2 1 1
11 11970 1 1 22 GLY HA3 H 15.507 -4.919 -9.218 1.00 . A A . 557 GLY HA3 1 1
11 11971 1 1 22 GLY N N 15.174 -6.080 -7.539 1.00 . A A . 557 GLY N 1 1
11 11972 1 1 22 GLY O O 17.108 -3.178 -7.417 1.00 . A A . 557 GLY O 1 1
11 11973 1 1 23 LEU C C 15.367 -2.394 -4.717 1.00 . A A . 558 LEU C 1 1
11 11974 1 1 23 LEU CA C 14.842 -2.192 -6.132 1.00 . A A . 558 LEU CA 1 1
11 11975 1 1 23 LEU CB C 13.405 -1.692 -6.083 1.00 . A A . 558 LEU CB 1 1
11 11976 1 1 23 LEU CD1 C 11.463 -0.829 -7.395 1.00 . A A . 558 LEU CD1 1 1
11 11977 1 1 23 LEU CD2 C 13.530 0.554 -7.189 1.00 . A A . 558 LEU CD2 1 1
11 11978 1 1 23 LEU CG C 12.975 -0.862 -7.291 1.00 . A A . 558 LEU CG 1 1
11 11979 1 1 23 LEU H H 14.112 -3.950 -7.051 1.00 . A A . 558 LEU H 1 1
11 11980 1 1 23 LEU HA H 15.445 -1.445 -6.621 1.00 . A A . 558 LEU HA 1 1
11 11981 1 1 23 LEU HB2 H 12.751 -2.549 -6.006 1.00 . A A . 558 LEU HB2 1 1
11 11982 1 1 23 LEU HB3 H 13.290 -1.091 -5.193 1.00 . A A . 558 LEU HB3 1 1
11 11983 1 1 23 LEU HD11 H 11.053 -0.314 -6.539 1.00 . A A . 558 LEU HD11 1 1
11 11984 1 1 23 LEU HD12 H 11.090 -1.841 -7.420 1.00 . A A . 558 LEU HD12 1 1
11 11985 1 1 23 LEU HD13 H 11.174 -0.314 -8.300 1.00 . A A . 558 LEU HD13 1 1
11 11986 1 1 23 LEU HD21 H 13.209 1.129 -8.044 1.00 . A A . 558 LEU HD21 1 1
11 11987 1 1 23 LEU HD22 H 14.612 0.520 -7.162 1.00 . A A . 558 LEU HD22 1 1
11 11988 1 1 23 LEU HD23 H 13.162 1.018 -6.284 1.00 . A A . 558 LEU HD23 1 1
11 11989 1 1 23 LEU HG H 13.367 -1.313 -8.191 1.00 . A A . 558 LEU HG 1 1
11 11990 1 1 23 LEU N N 14.925 -3.411 -6.922 1.00 . A A . 558 LEU N 1 1
11 11991 1 1 23 LEU O O 15.338 -1.469 -3.901 1.00 . A A . 558 LEU O 1 1
11 11992 1 1 24 LYS C C 17.716 -3.001 -2.985 1.00 . A A . 559 LYS C 1 1
11 11993 1 1 24 LYS CA C 16.452 -3.843 -3.124 1.00 . A A . 559 LYS CA 1 1
11 11994 1 1 24 LYS CB C 16.778 -5.329 -2.925 1.00 . A A . 559 LYS CB 1 1
11 11995 1 1 24 LYS CD C 18.320 -7.225 -3.550 1.00 . A A . 559 LYS CD 1 1
11 11996 1 1 24 LYS CE C 17.284 -8.299 -3.267 1.00 . A A . 559 LYS CE 1 1
11 11997 1 1 24 LYS CG C 17.684 -5.918 -3.997 1.00 . A A . 559 LYS CG 1 1
11 11998 1 1 24 LYS H H 15.774 -4.316 -5.073 1.00 . A A . 559 LYS H 1 1
11 11999 1 1 24 LYS HA H 15.743 -3.528 -2.370 1.00 . A A . 559 LYS HA 1 1
11 12000 1 1 24 LYS HB2 H 17.266 -5.452 -1.970 1.00 . A A . 559 LYS HB2 1 1
11 12001 1 1 24 LYS HB3 H 15.853 -5.888 -2.919 1.00 . A A . 559 LYS HB3 1 1
11 12002 1 1 24 LYS HD2 H 18.980 -7.574 -4.329 1.00 . A A . 559 LYS HD2 1 1
11 12003 1 1 24 LYS HD3 H 18.890 -7.042 -2.650 1.00 . A A . 559 LYS HD3 1 1
11 12004 1 1 24 LYS HE2 H 16.627 -7.953 -2.483 1.00 . A A . 559 LYS HE2 1 1
11 12005 1 1 24 LYS HE3 H 16.712 -8.477 -4.165 1.00 . A A . 559 LYS HE3 1 1
11 12006 1 1 24 LYS HG2 H 17.096 -6.110 -4.887 1.00 . A A . 559 LYS HG2 1 1
11 12007 1 1 24 LYS HG3 H 18.464 -5.208 -4.225 1.00 . A A . 559 LYS HG3 1 1
11 12008 1 1 24 LYS HZ1 H 17.189 -10.270 -2.573 1.00 . A A . 559 LYS HZ1 1 1
11 12009 1 1 24 LYS HZ2 H 18.537 -9.406 -2.014 1.00 . A A . 559 LYS HZ2 1 1
11 12010 1 1 24 LYS HZ3 H 18.494 -9.968 -3.612 1.00 . A A . 559 LYS HZ3 1 1
11 12011 1 1 24 LYS N N 15.841 -3.592 -4.417 1.00 . A A . 559 LYS N 1 1
11 12012 1 1 24 LYS NZ N 17.919 -9.573 -2.838 1.00 . A A . 559 LYS NZ 1 1
11 12013 1 1 24 LYS O O 18.576 -3.003 -3.864 1.00 . A A . 559 LYS O 1 1
11 12014 1 1 25 GLY C C 18.663 0.027 -2.172 1.00 . A A . 560 GLY C 1 1
11 12015 1 1 25 GLY CA C 18.944 -1.381 -1.700 1.00 . A A . 560 GLY CA 1 1
11 12016 1 1 25 GLY H H 17.091 -2.291 -1.225 1.00 . A A . 560 GLY H 1 1
11 12017 1 1 25 GLY HA2 H 19.189 -1.358 -0.646 1.00 . A A . 560 GLY HA2 1 1
11 12018 1 1 25 GLY HA3 H 19.788 -1.773 -2.247 1.00 . A A . 560 GLY HA3 1 1
11 12019 1 1 25 GLY N N 17.806 -2.253 -1.901 1.00 . A A . 560 GLY N 1 1
11 12020 1 1 25 GLY O O 19.331 0.975 -1.762 1.00 . A A . 560 GLY O 1 1
11 12021 1 1 26 LYS C C 16.477 2.189 -2.433 1.00 . A A . 561 LYS C 1 1
11 12022 1 1 26 LYS CA C 17.245 1.467 -3.529 1.00 . A A . 561 LYS CA 1 1
11 12023 1 1 26 LYS CB C 16.358 1.304 -4.768 1.00 . A A . 561 LYS CB 1 1
11 12024 1 1 26 LYS CD C 17.853 1.417 -6.787 1.00 . A A . 561 LYS CD 1 1
11 12025 1 1 26 LYS CE C 18.627 0.604 -7.807 1.00 . A A . 561 LYS CE 1 1
11 12026 1 1 26 LYS CG C 17.015 0.525 -5.898 1.00 . A A . 561 LYS CG 1 1
11 12027 1 1 26 LYS H H 17.199 -0.642 -3.356 1.00 . A A . 561 LYS H 1 1
11 12028 1 1 26 LYS HA H 18.124 2.036 -3.786 1.00 . A A . 561 LYS HA 1 1
11 12029 1 1 26 LYS HB2 H 15.454 0.786 -4.483 1.00 . A A . 561 LYS HB2 1 1
11 12030 1 1 26 LYS HB3 H 16.098 2.285 -5.139 1.00 . A A . 561 LYS HB3 1 1
11 12031 1 1 26 LYS HD2 H 17.197 2.094 -7.312 1.00 . A A . 561 LYS HD2 1 1
11 12032 1 1 26 LYS HD3 H 18.547 1.976 -6.178 1.00 . A A . 561 LYS HD3 1 1
11 12033 1 1 26 LYS HE2 H 17.946 -0.088 -8.276 1.00 . A A . 561 LYS HE2 1 1
11 12034 1 1 26 LYS HE3 H 19.030 1.273 -8.552 1.00 . A A . 561 LYS HE3 1 1
11 12035 1 1 26 LYS HG2 H 17.648 -0.238 -5.477 1.00 . A A . 561 LYS HG2 1 1
11 12036 1 1 26 LYS HG3 H 16.245 0.062 -6.493 1.00 . A A . 561 LYS HG3 1 1
11 12037 1 1 26 LYS HZ1 H 19.376 -0.844 -6.491 1.00 . A A . 561 LYS HZ1 1 1
11 12038 1 1 26 LYS HZ2 H 20.400 0.486 -6.702 1.00 . A A . 561 LYS HZ2 1 1
11 12039 1 1 26 LYS HZ3 H 20.267 -0.685 -7.919 1.00 . A A . 561 LYS HZ3 1 1
11 12040 1 1 26 LYS N N 17.668 0.161 -3.040 1.00 . A A . 561 LYS N 1 1
11 12041 1 1 26 LYS NZ N 19.742 -0.162 -7.187 1.00 . A A . 561 LYS NZ 1 1
11 12042 1 1 26 LYS O O 16.565 3.409 -2.287 1.00 . A A . 561 LYS O 1 1
11 12043 1 1 27 ILE C C 15.552 1.458 0.766 1.00 . A A . 562 ILE C 1 1
11 12044 1 1 27 ILE CA C 14.958 1.938 -0.556 1.00 . A A . 562 ILE CA 1 1
11 12045 1 1 27 ILE CB C 13.480 1.511 -0.662 1.00 . A A . 562 ILE CB 1 1
11 12046 1 1 27 ILE CD1 C 11.212 1.837 0.378 1.00 . A A . 562 ILE CD1 1 1
11 12047 1 1 27 ILE CG1 C 12.636 2.312 0.311 1.00 . A A . 562 ILE CG1 1 1
11 12048 1 1 27 ILE CG2 C 13.308 0.021 -0.400 1.00 . A A . 562 ILE CG2 1 1
11 12049 1 1 27 ILE H H 15.708 0.450 -1.844 1.00 . A A . 562 ILE H 1 1
11 12050 1 1 27 ILE HA H 15.002 3.013 -0.591 1.00 . A A . 562 ILE HA 1 1
11 12051 1 1 27 ILE HB H 13.143 1.714 -1.661 1.00 . A A . 562 ILE HB 1 1
11 12052 1 1 27 ILE HD11 H 10.658 2.449 1.073 1.00 . A A . 562 ILE HD11 1 1
11 12053 1 1 27 ILE HD12 H 11.198 0.807 0.709 1.00 . A A . 562 ILE HD12 1 1
11 12054 1 1 27 ILE HD13 H 10.764 1.906 -0.603 1.00 . A A . 562 ILE HD13 1 1
11 12055 1 1 27 ILE HG12 H 13.061 2.229 1.295 1.00 . A A . 562 ILE HG12 1 1
11 12056 1 1 27 ILE HG13 H 12.629 3.348 0.008 1.00 . A A . 562 ILE HG13 1 1
11 12057 1 1 27 ILE HG21 H 12.285 -0.260 -0.599 1.00 . A A . 562 ILE HG21 1 1
11 12058 1 1 27 ILE HG22 H 13.537 -0.185 0.635 1.00 . A A . 562 ILE HG22 1 1
11 12059 1 1 27 ILE HG23 H 13.972 -0.543 -1.040 1.00 . A A . 562 ILE HG23 1 1
11 12060 1 1 27 ILE N N 15.732 1.413 -1.664 1.00 . A A . 562 ILE N 1 1
11 12061 1 1 27 ILE O O 16.172 0.390 0.827 1.00 . A A . 562 ILE O 1 1
11 12062 1 1 28 SER C C 15.026 0.854 3.791 1.00 . A A . 563 SER C 1 1
11 12063 1 1 28 SER CA C 15.902 1.907 3.123 1.00 . A A . 563 SER CA 1 1
11 12064 1 1 28 SER CB C 15.994 3.161 3.993 1.00 . A A . 563 SER CB 1 1
11 12065 1 1 28 SER H H 14.867 3.080 1.710 1.00 . A A . 563 SER H 1 1
11 12066 1 1 28 SER HA H 16.892 1.501 2.986 1.00 . A A . 563 SER HA 1 1
11 12067 1 1 28 SER HB2 H 14.999 3.546 4.174 1.00 . A A . 563 SER HB2 1 1
11 12068 1 1 28 SER HB3 H 16.463 2.912 4.934 1.00 . A A . 563 SER HB3 1 1
11 12069 1 1 28 SER HG H 16.248 4.975 3.284 1.00 . A A . 563 SER HG 1 1
11 12070 1 1 28 SER N N 15.374 2.249 1.815 1.00 . A A . 563 SER N 1 1
11 12071 1 1 28 SER O O 13.842 0.732 3.455 1.00 . A A . 563 SER O 1 1
11 12072 1 1 28 SER OG O 16.764 4.163 3.346 1.00 . A A . 563 SER OG 1 1
11 12073 1 1 29 GLU C C 13.571 -0.503 5.984 1.00 . A A . 564 GLU C 1 1
11 12074 1 1 29 GLU CA C 14.875 -0.994 5.363 1.00 . A A . 564 GLU CA 1 1
11 12075 1 1 29 GLU CB C 15.755 -1.644 6.428 1.00 . A A . 564 GLU CB 1 1
11 12076 1 1 29 GLU CD C 17.241 -1.267 8.435 1.00 . A A . 564 GLU CD 1 1
11 12077 1 1 29 GLU CG C 16.388 -0.634 7.361 1.00 . A A . 564 GLU CG 1 1
11 12078 1 1 29 GLU H H 16.525 0.279 4.990 1.00 . A A . 564 GLU H 1 1
11 12079 1 1 29 GLU HA H 14.649 -1.724 4.607 1.00 . A A . 564 GLU HA 1 1
11 12080 1 1 29 GLU HB2 H 15.152 -2.323 7.014 1.00 . A A . 564 GLU HB2 1 1
11 12081 1 1 29 GLU HB3 H 16.544 -2.201 5.941 1.00 . A A . 564 GLU HB3 1 1
11 12082 1 1 29 GLU HG2 H 17.002 0.026 6.768 1.00 . A A . 564 GLU HG2 1 1
11 12083 1 1 29 GLU HG3 H 15.603 -0.061 7.834 1.00 . A A . 564 GLU HG3 1 1
11 12084 1 1 29 GLU N N 15.595 0.098 4.722 1.00 . A A . 564 GLU N 1 1
11 12085 1 1 29 GLU O O 12.511 -1.089 5.767 1.00 . A A . 564 GLU O 1 1
11 12086 1 1 29 GLU OE1 O 16.680 -1.970 9.303 1.00 . A A . 564 GLU OE1 1 1
11 12087 1 1 29 GLU OE2 O 18.470 -1.053 8.432 1.00 . A A . 564 GLU OE2 1 1
11 12088 1 1 30 ALA C C 11.363 1.481 6.526 1.00 . A A . 565 ALA C 1 1
11 12089 1 1 30 ALA CA C 12.525 1.143 7.451 1.00 . A A . 565 ALA CA 1 1
11 12090 1 1 30 ALA CB C 12.955 2.379 8.221 1.00 . A A . 565 ALA CB 1 1
11 12091 1 1 30 ALA H H 14.525 1.058 6.779 1.00 . A A . 565 ALA H 1 1
11 12092 1 1 30 ALA HA H 12.201 0.400 8.165 1.00 . A A . 565 ALA HA 1 1
11 12093 1 1 30 ALA HB1 H 13.713 2.109 8.941 1.00 . A A . 565 ALA HB1 1 1
11 12094 1 1 30 ALA HB2 H 12.104 2.795 8.731 1.00 . A A . 565 ALA HB2 1 1
11 12095 1 1 30 ALA HB3 H 13.356 3.111 7.535 1.00 . A A . 565 ALA HB3 1 1
11 12096 1 1 30 ALA N N 13.660 0.599 6.720 1.00 . A A . 565 ALA N 1 1
11 12097 1 1 30 ALA O O 10.212 1.176 6.835 1.00 . A A . 565 ALA O 1 1
11 12098 1 1 31 ASP C C 9.973 1.251 3.846 1.00 . A A . 566 ASP C 1 1
11 12099 1 1 31 ASP CA C 10.626 2.482 4.440 1.00 . A A . 566 ASP CA 1 1
11 12100 1 1 31 ASP CB C 11.189 3.345 3.310 1.00 . A A . 566 ASP CB 1 1
11 12101 1 1 31 ASP CG C 11.826 4.625 3.803 1.00 . A A . 566 ASP CG 1 1
11 12102 1 1 31 ASP H H 12.603 2.278 5.173 1.00 . A A . 566 ASP H 1 1
11 12103 1 1 31 ASP HA H 9.876 3.046 4.983 1.00 . A A . 566 ASP HA 1 1
11 12104 1 1 31 ASP HB2 H 11.931 2.777 2.765 1.00 . A A . 566 ASP HB2 1 1
11 12105 1 1 31 ASP HB3 H 10.388 3.601 2.633 1.00 . A A . 566 ASP HB3 1 1
11 12106 1 1 31 ASP N N 11.665 2.091 5.385 1.00 . A A . 566 ASP N 1 1
11 12107 1 1 31 ASP O O 8.747 1.155 3.794 1.00 . A A . 566 ASP O 1 1
11 12108 1 1 31 ASP OD1 O 11.100 5.616 3.996 1.00 . A A . 566 ASP OD1 1 1
11 12109 1 1 31 ASP OD2 O 13.061 4.645 3.995 1.00 . A A . 566 ASP OD2 1 1
11 12110 1 1 32 LYS C C 9.408 -1.639 3.891 1.00 . A A . 567 LYS C 1 1
11 12111 1 1 32 LYS CA C 10.311 -0.951 2.872 1.00 . A A . 567 LYS CA 1 1
11 12112 1 1 32 LYS CB C 11.485 -1.869 2.533 1.00 . A A . 567 LYS CB 1 1
11 12113 1 1 32 LYS CD C 12.177 -4.253 2.098 1.00 . A A . 567 LYS CD 1 1
11 12114 1 1 32 LYS CE C 13.196 -4.011 1.001 1.00 . A A . 567 LYS CE 1 1
11 12115 1 1 32 LYS CG C 11.048 -3.239 2.048 1.00 . A A . 567 LYS CG 1 1
11 12116 1 1 32 LYS H H 11.768 0.481 3.406 1.00 . A A . 567 LYS H 1 1
11 12117 1 1 32 LYS HA H 9.749 -0.747 1.972 1.00 . A A . 567 LYS HA 1 1
11 12118 1 1 32 LYS HB2 H 12.083 -1.406 1.761 1.00 . A A . 567 LYS HB2 1 1
11 12119 1 1 32 LYS HB3 H 12.090 -1.999 3.416 1.00 . A A . 567 LYS HB3 1 1
11 12120 1 1 32 LYS HD2 H 12.670 -4.179 3.054 1.00 . A A . 567 LYS HD2 1 1
11 12121 1 1 32 LYS HD3 H 11.762 -5.243 1.980 1.00 . A A . 567 LYS HD3 1 1
11 12122 1 1 32 LYS HE2 H 12.691 -4.078 0.048 1.00 . A A . 567 LYS HE2 1 1
11 12123 1 1 32 LYS HE3 H 13.612 -3.022 1.121 1.00 . A A . 567 LYS HE3 1 1
11 12124 1 1 32 LYS HG2 H 10.241 -3.584 2.669 1.00 . A A . 567 LYS HG2 1 1
11 12125 1 1 32 LYS HG3 H 10.703 -3.151 1.027 1.00 . A A . 567 LYS HG3 1 1
11 12126 1 1 32 LYS HZ1 H 13.904 -5.967 0.933 1.00 . A A . 567 LYS HZ1 1 1
11 12127 1 1 32 LYS HZ2 H 14.808 -4.947 1.937 1.00 . A A . 567 LYS HZ2 1 1
11 12128 1 1 32 LYS HZ3 H 14.959 -4.835 0.254 1.00 . A A . 567 LYS HZ3 1 1
11 12129 1 1 32 LYS N N 10.802 0.311 3.399 1.00 . A A . 567 LYS N 1 1
11 12130 1 1 32 LYS NZ N 14.292 -5.008 1.034 1.00 . A A . 567 LYS NZ 1 1
11 12131 1 1 32 LYS O O 8.290 -2.039 3.577 1.00 . A A . 567 LYS O 1 1
11 12132 1 1 33 LYS C C 7.833 -1.722 6.482 1.00 . A A . 568 LYS C 1 1
11 12133 1 1 33 LYS CA C 9.163 -2.400 6.192 1.00 . A A . 568 LYS CA 1 1
11 12134 1 1 33 LYS CB C 10.005 -2.437 7.465 1.00 . A A . 568 LYS CB 1 1
11 12135 1 1 33 LYS CD C 12.065 -3.284 8.621 1.00 . A A . 568 LYS CD 1 1
11 12136 1 1 33 LYS CE C 11.277 -3.528 9.899 1.00 . A A . 568 LYS CE 1 1
11 12137 1 1 33 LYS CG C 11.183 -3.392 7.390 1.00 . A A . 568 LYS CG 1 1
11 12138 1 1 33 LYS H H 10.769 -1.329 5.320 1.00 . A A . 568 LYS H 1 1
11 12139 1 1 33 LYS HA H 8.976 -3.414 5.875 1.00 . A A . 568 LYS HA 1 1
11 12140 1 1 33 LYS HB2 H 10.384 -1.444 7.660 1.00 . A A . 568 LYS HB2 1 1
11 12141 1 1 33 LYS HB3 H 9.376 -2.741 8.289 1.00 . A A . 568 LYS HB3 1 1
11 12142 1 1 33 LYS HD2 H 12.852 -4.018 8.550 1.00 . A A . 568 LYS HD2 1 1
11 12143 1 1 33 LYS HD3 H 12.496 -2.291 8.657 1.00 . A A . 568 LYS HD3 1 1
11 12144 1 1 33 LYS HE2 H 10.532 -2.753 10.000 1.00 . A A . 568 LYS HE2 1 1
11 12145 1 1 33 LYS HE3 H 10.788 -4.489 9.826 1.00 . A A . 568 LYS HE3 1 1
11 12146 1 1 33 LYS HG2 H 10.810 -4.402 7.316 1.00 . A A . 568 LYS HG2 1 1
11 12147 1 1 33 LYS HG3 H 11.771 -3.157 6.514 1.00 . A A . 568 LYS HG3 1 1
11 12148 1 1 33 LYS HZ1 H 12.675 -4.415 11.170 1.00 . A A . 568 LYS HZ1 1 1
11 12149 1 1 33 LYS HZ2 H 11.571 -3.398 11.963 1.00 . A A . 568 LYS HZ2 1 1
11 12150 1 1 33 LYS HZ3 H 12.831 -2.732 11.042 1.00 . A A . 568 LYS HZ3 1 1
11 12151 1 1 33 LYS N N 9.890 -1.727 5.124 1.00 . A A . 568 LYS N 1 1
11 12152 1 1 33 LYS NZ N 12.148 -3.517 11.100 1.00 . A A . 568 LYS NZ 1 1
11 12153 1 1 33 LYS O O 6.806 -2.390 6.621 1.00 . A A . 568 LYS O 1 1
11 12154 1 1 34 LYS C C 5.599 0.237 5.857 1.00 . A A . 569 LYS C 1 1
11 12155 1 1 34 LYS CA C 6.661 0.339 6.947 1.00 . A A . 569 LYS CA 1 1
11 12156 1 1 34 LYS CB C 7.015 1.803 7.246 1.00 . A A . 569 LYS CB 1 1
11 12157 1 1 34 LYS CD C 7.840 4.002 6.399 1.00 . A A . 569 LYS CD 1 1
11 12158 1 1 34 LYS CE C 7.301 5.123 5.537 1.00 . A A . 569 LYS CE 1 1
11 12159 1 1 34 LYS CG C 7.225 2.670 6.021 1.00 . A A . 569 LYS CG 1 1
11 12160 1 1 34 LYS H H 8.680 0.091 6.381 1.00 . A A . 569 LYS H 1 1
11 12161 1 1 34 LYS HA H 6.269 -0.114 7.848 1.00 . A A . 569 LYS HA 1 1
11 12162 1 1 34 LYS HB2 H 6.219 2.241 7.825 1.00 . A A . 569 LYS HB2 1 1
11 12163 1 1 34 LYS HB3 H 7.925 1.827 7.827 1.00 . A A . 569 LYS HB3 1 1
11 12164 1 1 34 LYS HD2 H 7.612 4.212 7.431 1.00 . A A . 569 LYS HD2 1 1
11 12165 1 1 34 LYS HD3 H 8.911 3.942 6.270 1.00 . A A . 569 LYS HD3 1 1
11 12166 1 1 34 LYS HE2 H 7.590 4.945 4.511 1.00 . A A . 569 LYS HE2 1 1
11 12167 1 1 34 LYS HE3 H 6.221 5.124 5.614 1.00 . A A . 569 LYS HE3 1 1
11 12168 1 1 34 LYS HG2 H 7.877 2.157 5.331 1.00 . A A . 569 LYS HG2 1 1
11 12169 1 1 34 LYS HG3 H 6.272 2.841 5.551 1.00 . A A . 569 LYS HG3 1 1
11 12170 1 1 34 LYS HZ1 H 8.819 6.557 5.668 1.00 . A A . 569 LYS HZ1 1 1
11 12171 1 1 34 LYS HZ2 H 7.787 6.522 7.009 1.00 . A A . 569 LYS HZ2 1 1
11 12172 1 1 34 LYS HZ3 H 7.262 7.215 5.560 1.00 . A A . 569 LYS HZ3 1 1
11 12173 1 1 34 LYS N N 7.850 -0.400 6.575 1.00 . A A . 569 LYS N 1 1
11 12174 1 1 34 LYS NZ N 7.828 6.445 5.968 1.00 . A A . 569 LYS NZ 1 1
11 12175 1 1 34 LYS O O 4.428 0.004 6.147 1.00 . A A . 569 LYS O 1 1
11 12176 1 1 35 VAL C C 4.528 -1.058 3.293 1.00 . A A . 570 VAL C 1 1
11 12177 1 1 35 VAL CA C 5.075 0.353 3.496 1.00 . A A . 570 VAL CA 1 1
11 12178 1 1 35 VAL CB C 5.682 0.898 2.183 1.00 . A A . 570 VAL CB 1 1
11 12179 1 1 35 VAL CG1 C 6.799 0.010 1.689 1.00 . A A . 570 VAL CG1 1 1
11 12180 1 1 35 VAL CG2 C 4.605 1.050 1.120 1.00 . A A . 570 VAL CG2 1 1
11 12181 1 1 35 VAL H H 6.972 0.521 4.419 1.00 . A A . 570 VAL H 1 1
11 12182 1 1 35 VAL HA H 4.250 0.995 3.765 1.00 . A A . 570 VAL HA 1 1
11 12183 1 1 35 VAL HB H 6.098 1.878 2.381 1.00 . A A . 570 VAL HB 1 1
11 12184 1 1 35 VAL HG11 H 6.389 -0.936 1.374 1.00 . A A . 570 VAL HG11 1 1
11 12185 1 1 35 VAL HG12 H 7.509 -0.152 2.487 1.00 . A A . 570 VAL HG12 1 1
11 12186 1 1 35 VAL HG13 H 7.294 0.484 0.853 1.00 . A A . 570 VAL HG13 1 1
11 12187 1 1 35 VAL HG21 H 3.901 1.810 1.427 1.00 . A A . 570 VAL HG21 1 1
11 12188 1 1 35 VAL HG22 H 4.087 0.111 0.997 1.00 . A A . 570 VAL HG22 1 1
11 12189 1 1 35 VAL HG23 H 5.060 1.338 0.182 1.00 . A A . 570 VAL HG23 1 1
11 12190 1 1 35 VAL N N 6.014 0.388 4.601 1.00 . A A . 570 VAL N 1 1
11 12191 1 1 35 VAL O O 3.349 -1.221 3.014 1.00 . A A . 570 VAL O 1 1
11 12192 1 1 36 LEU C C 3.877 -3.758 4.412 1.00 . A A . 571 LEU C 1 1
11 12193 1 1 36 LEU CA C 4.923 -3.463 3.344 1.00 . A A . 571 LEU CA 1 1
11 12194 1 1 36 LEU CB C 6.088 -4.445 3.518 1.00 . A A . 571 LEU CB 1 1
11 12195 1 1 36 LEU CD1 C 8.397 -5.128 2.894 1.00 . A A . 571 LEU CD1 1 1
11 12196 1 1 36 LEU CD2 C 6.568 -5.367 1.243 1.00 . A A . 571 LEU CD2 1 1
11 12197 1 1 36 LEU CG C 7.102 -4.524 2.383 1.00 . A A . 571 LEU CG 1 1
11 12198 1 1 36 LEU H H 6.322 -1.890 3.647 1.00 . A A . 571 LEU H 1 1
11 12199 1 1 36 LEU HA H 4.479 -3.596 2.364 1.00 . A A . 571 LEU HA 1 1
11 12200 1 1 36 LEU HB2 H 6.618 -4.178 4.420 1.00 . A A . 571 LEU HB2 1 1
11 12201 1 1 36 LEU HB3 H 5.672 -5.431 3.650 1.00 . A A . 571 LEU HB3 1 1
11 12202 1 1 36 LEU HD11 H 8.773 -4.533 3.714 1.00 . A A . 571 LEU HD11 1 1
11 12203 1 1 36 LEU HD12 H 9.124 -5.141 2.096 1.00 . A A . 571 LEU HD12 1 1
11 12204 1 1 36 LEU HD13 H 8.216 -6.138 3.232 1.00 . A A . 571 LEU HD13 1 1
11 12205 1 1 36 LEU HD21 H 7.371 -5.588 0.557 1.00 . A A . 571 LEU HD21 1 1
11 12206 1 1 36 LEU HD22 H 5.793 -4.828 0.720 1.00 . A A . 571 LEU HD22 1 1
11 12207 1 1 36 LEU HD23 H 6.166 -6.288 1.636 1.00 . A A . 571 LEU HD23 1 1
11 12208 1 1 36 LEU HG H 7.307 -3.536 2.004 1.00 . A A . 571 LEU HG 1 1
11 12209 1 1 36 LEU N N 5.375 -2.076 3.453 1.00 . A A . 571 LEU N 1 1
11 12210 1 1 36 LEU O O 2.811 -4.300 4.119 1.00 . A A . 571 LEU O 1 1
11 12211 1 1 37 ASP C C 1.988 -2.843 6.561 1.00 . A A . 572 ASP C 1 1
11 12212 1 1 37 ASP CA C 3.298 -3.588 6.786 1.00 . A A . 572 ASP CA 1 1
11 12213 1 1 37 ASP CB C 3.965 -3.089 8.073 1.00 . A A . 572 ASP CB 1 1
11 12214 1 1 37 ASP CG C 3.119 -3.331 9.310 1.00 . A A . 572 ASP CG 1 1
11 12215 1 1 37 ASP H H 5.077 -2.975 5.808 1.00 . A A . 572 ASP H 1 1
11 12216 1 1 37 ASP HA H 3.094 -4.645 6.876 1.00 . A A . 572 ASP HA 1 1
11 12217 1 1 37 ASP HB2 H 4.911 -3.595 8.201 1.00 . A A . 572 ASP HB2 1 1
11 12218 1 1 37 ASP HB3 H 4.144 -2.028 7.986 1.00 . A A . 572 ASP HB3 1 1
11 12219 1 1 37 ASP N N 4.199 -3.390 5.650 1.00 . A A . 572 ASP N 1 1
11 12220 1 1 37 ASP O O 0.902 -3.374 6.800 1.00 . A A . 572 ASP O 1 1
11 12221 1 1 37 ASP OD1 O 3.010 -4.493 9.746 1.00 . A A . 572 ASP OD1 1 1
11 12222 1 1 37 ASP OD2 O 2.590 -2.351 9.873 1.00 . A A . 572 ASP OD2 1 1
11 12223 1 1 38 LYS C C 0.159 -1.388 4.619 1.00 . A A . 573 LYS C 1 1
11 12224 1 1 38 LYS CA C 0.962 -0.786 5.769 1.00 . A A . 573 LYS CA 1 1
11 12225 1 1 38 LYS CB C 1.446 0.624 5.427 1.00 . A A . 573 LYS CB 1 1
11 12226 1 1 38 LYS CD C -0.854 1.608 5.639 1.00 . A A . 573 LYS CD 1 1
11 12227 1 1 38 LYS CE C -1.816 2.626 5.075 1.00 . A A . 573 LYS CE 1 1
11 12228 1 1 38 LYS CG C 0.396 1.521 4.804 1.00 . A A . 573 LYS CG 1 1
11 12229 1 1 38 LYS H H 3.009 -1.242 5.951 1.00 . A A . 573 LYS H 1 1
11 12230 1 1 38 LYS HA H 0.335 -0.735 6.642 1.00 . A A . 573 LYS HA 1 1
11 12231 1 1 38 LYS HB2 H 1.794 1.097 6.332 1.00 . A A . 573 LYS HB2 1 1
11 12232 1 1 38 LYS HB3 H 2.273 0.544 4.736 1.00 . A A . 573 LYS HB3 1 1
11 12233 1 1 38 LYS HD2 H -1.333 0.646 5.634 1.00 . A A . 573 LYS HD2 1 1
11 12234 1 1 38 LYS HD3 H -0.592 1.886 6.648 1.00 . A A . 573 LYS HD3 1 1
11 12235 1 1 38 LYS HE2 H -1.326 3.590 5.059 1.00 . A A . 573 LYS HE2 1 1
11 12236 1 1 38 LYS HE3 H -2.077 2.338 4.060 1.00 . A A . 573 LYS HE3 1 1
11 12237 1 1 38 LYS HG2 H 0.808 2.513 4.696 1.00 . A A . 573 LYS HG2 1 1
11 12238 1 1 38 LYS HG3 H 0.144 1.131 3.832 1.00 . A A . 573 LYS HG3 1 1
11 12239 1 1 38 LYS HZ1 H -2.824 3.192 6.811 1.00 . A A . 573 LYS HZ1 1 1
11 12240 1 1 38 LYS HZ2 H -3.413 1.761 6.119 1.00 . A A . 573 LYS HZ2 1 1
11 12241 1 1 38 LYS HZ3 H -3.783 3.260 5.419 1.00 . A A . 573 LYS HZ3 1 1
11 12242 1 1 38 LYS N N 2.109 -1.613 6.086 1.00 . A A . 573 LYS N 1 1
11 12243 1 1 38 LYS NZ N -3.044 2.717 5.907 1.00 . A A . 573 LYS NZ 1 1
11 12244 1 1 38 LYS O O -1.069 -1.426 4.660 1.00 . A A . 573 LYS O 1 1
11 12245 1 1 39 CYS C C -0.541 -3.763 2.904 1.00 . A A . 574 CYS C 1 1
11 12246 1 1 39 CYS CA C 0.211 -2.507 2.463 1.00 . A A . 574 CYS CA 1 1
11 12247 1 1 39 CYS CB C 1.242 -2.843 1.381 1.00 . A A . 574 CYS CB 1 1
11 12248 1 1 39 CYS H H 1.842 -1.795 3.614 1.00 . A A . 574 CYS H 1 1
11 12249 1 1 39 CYS HA H -0.503 -1.799 2.060 1.00 . A A . 574 CYS HA 1 1
11 12250 1 1 39 CYS HB2 H 2.068 -3.372 1.834 1.00 . A A . 574 CYS HB2 1 1
11 12251 1 1 39 CYS HB3 H 0.788 -3.472 0.636 1.00 . A A . 574 CYS HB3 1 1
11 12252 1 1 39 CYS HG H 2.708 -0.763 1.414 1.00 . A A . 574 CYS HG 1 1
11 12253 1 1 39 CYS N N 0.858 -1.873 3.602 1.00 . A A . 574 CYS N 1 1
11 12254 1 1 39 CYS O O -1.638 -4.038 2.430 1.00 . A A . 574 CYS O 1 1
11 12255 1 1 39 CYS SG S 1.927 -1.394 0.547 1.00 . A A . 574 CYS SG 1 1
11 12256 1 1 40 GLN C C -1.838 -5.295 5.179 1.00 . A A . 575 GLN C 1 1
11 12257 1 1 40 GLN CA C -0.595 -5.689 4.389 1.00 . A A . 575 GLN CA 1 1
11 12258 1 1 40 GLN CB C 0.381 -6.444 5.288 1.00 . A A . 575 GLN CB 1 1
11 12259 1 1 40 GLN CD C -0.227 -8.769 4.498 1.00 . A A . 575 GLN CD 1 1
11 12260 1 1 40 GLN CG C 0.882 -7.750 4.691 1.00 . A A . 575 GLN CG 1 1
11 12261 1 1 40 GLN H H 0.957 -4.269 4.125 1.00 . A A . 575 GLN H 1 1
11 12262 1 1 40 GLN HA H -0.892 -6.333 3.573 1.00 . A A . 575 GLN HA 1 1
11 12263 1 1 40 GLN HB2 H 1.237 -5.812 5.476 1.00 . A A . 575 GLN HB2 1 1
11 12264 1 1 40 GLN HB3 H -0.106 -6.661 6.225 1.00 . A A . 575 GLN HB3 1 1
11 12265 1 1 40 GLN HE21 H -0.560 -8.117 2.654 1.00 . A A . 575 GLN HE21 1 1
11 12266 1 1 40 GLN HE22 H -1.572 -9.418 3.183 1.00 . A A . 575 GLN HE22 1 1
11 12267 1 1 40 GLN HG2 H 1.330 -7.545 3.728 1.00 . A A . 575 GLN HG2 1 1
11 12268 1 1 40 GLN HG3 H 1.626 -8.172 5.352 1.00 . A A . 575 GLN HG3 1 1
11 12269 1 1 40 GLN N N 0.053 -4.512 3.821 1.00 . A A . 575 GLN N 1 1
11 12270 1 1 40 GLN NE2 N -0.846 -8.765 3.327 1.00 . A A . 575 GLN NE2 1 1
11 12271 1 1 40 GLN O O -2.850 -5.995 5.142 1.00 . A A . 575 GLN O 1 1
11 12272 1 1 40 GLN OE1 O -0.520 -9.559 5.391 1.00 . A A . 575 GLN OE1 1 1
11 12273 1 1 41 GLU C C -4.079 -3.402 5.745 1.00 . A A . 576 GLU C 1 1
11 12274 1 1 41 GLU CA C -2.877 -3.644 6.645 1.00 . A A . 576 GLU CA 1 1
11 12275 1 1 41 GLU CB C -2.487 -2.334 7.324 1.00 . A A . 576 GLU CB 1 1
11 12276 1 1 41 GLU CD C -3.555 -0.128 7.913 1.00 . A A . 576 GLU CD 1 1
11 12277 1 1 41 GLU CG C -3.646 -1.635 8.014 1.00 . A A . 576 GLU CG 1 1
11 12278 1 1 41 GLU H H -0.904 -3.674 5.877 1.00 . A A . 576 GLU H 1 1
11 12279 1 1 41 GLU HA H -3.138 -4.369 7.396 1.00 . A A . 576 GLU HA 1 1
11 12280 1 1 41 GLU HB2 H -1.727 -2.539 8.063 1.00 . A A . 576 GLU HB2 1 1
11 12281 1 1 41 GLU HB3 H -2.084 -1.667 6.580 1.00 . A A . 576 GLU HB3 1 1
11 12282 1 1 41 GLU HG2 H -4.569 -1.956 7.555 1.00 . A A . 576 GLU HG2 1 1
11 12283 1 1 41 GLU HG3 H -3.647 -1.913 9.057 1.00 . A A . 576 GLU HG3 1 1
11 12284 1 1 41 GLU N N -1.754 -4.167 5.874 1.00 . A A . 576 GLU N 1 1
11 12285 1 1 41 GLU O O -5.171 -3.918 5.987 1.00 . A A . 576 GLU O 1 1
11 12286 1 1 41 GLU OE1 O -3.937 0.426 6.859 1.00 . A A . 576 GLU OE1 1 1
11 12287 1 1 41 GLU OE2 O -3.115 0.518 8.885 1.00 . A A . 576 GLU OE2 1 1
11 12288 1 1 42 VAL C C -5.373 -3.532 2.982 1.00 . A A . 577 VAL C 1 1
11 12289 1 1 42 VAL CA C -4.933 -2.300 3.771 1.00 . A A . 577 VAL CA 1 1
11 12290 1 1 42 VAL CB C -4.548 -1.151 2.814 1.00 . A A . 577 VAL CB 1 1
11 12291 1 1 42 VAL CG1 C -3.122 -1.286 2.329 1.00 . A A . 577 VAL CG1 1 1
11 12292 1 1 42 VAL CG2 C -5.492 -1.103 1.632 1.00 . A A . 577 VAL CG2 1 1
11 12293 1 1 42 VAL H H -2.977 -2.227 4.572 1.00 . A A . 577 VAL H 1 1
11 12294 1 1 42 VAL HA H -5.777 -1.964 4.354 1.00 . A A . 577 VAL HA 1 1
11 12295 1 1 42 VAL HB H -4.631 -0.220 3.349 1.00 . A A . 577 VAL HB 1 1
11 12296 1 1 42 VAL HG11 H -3.016 -2.201 1.764 1.00 . A A . 577 VAL HG11 1 1
11 12297 1 1 42 VAL HG12 H -2.451 -1.303 3.178 1.00 . A A . 577 VAL HG12 1 1
11 12298 1 1 42 VAL HG13 H -2.886 -0.443 1.698 1.00 . A A . 577 VAL HG13 1 1
11 12299 1 1 42 VAL HG21 H -5.152 -1.795 0.873 1.00 . A A . 577 VAL HG21 1 1
11 12300 1 1 42 VAL HG22 H -5.514 -0.104 1.231 1.00 . A A . 577 VAL HG22 1 1
11 12301 1 1 42 VAL HG23 H -6.486 -1.382 1.954 1.00 . A A . 577 VAL HG23 1 1
11 12302 1 1 42 VAL N N -3.870 -2.613 4.706 1.00 . A A . 577 VAL N 1 1
11 12303 1 1 42 VAL O O -6.559 -3.733 2.773 1.00 . A A . 577 VAL O 1 1
11 12304 1 1 43 ILE C C -5.665 -6.511 2.586 1.00 . A A . 578 ILE C 1 1
11 12305 1 1 43 ILE CA C -4.756 -5.560 1.795 1.00 . A A . 578 ILE CA 1 1
11 12306 1 1 43 ILE CB C -3.475 -6.269 1.299 1.00 . A A . 578 ILE CB 1 1
11 12307 1 1 43 ILE CD1 C -1.599 -5.979 -0.402 1.00 . A A . 578 ILE CD1 1 1
11 12308 1 1 43 ILE CG1 C -2.993 -5.591 0.011 1.00 . A A . 578 ILE CG1 1 1
11 12309 1 1 43 ILE CG2 C -3.713 -7.751 1.068 1.00 . A A . 578 ILE CG2 1 1
11 12310 1 1 43 ILE H H -3.488 -4.171 2.779 1.00 . A A . 578 ILE H 1 1
11 12311 1 1 43 ILE HA H -5.298 -5.233 0.923 1.00 . A A . 578 ILE HA 1 1
11 12312 1 1 43 ILE HB H -2.712 -6.165 2.057 1.00 . A A . 578 ILE HB 1 1
11 12313 1 1 43 ILE HD11 H -1.482 -7.050 -0.327 1.00 . A A . 578 ILE HD11 1 1
11 12314 1 1 43 ILE HD12 H -0.894 -5.491 0.240 1.00 . A A . 578 ILE HD12 1 1
11 12315 1 1 43 ILE HD13 H -1.432 -5.671 -1.424 1.00 . A A . 578 ILE HD13 1 1
11 12316 1 1 43 ILE HG12 H -3.653 -5.857 -0.800 1.00 . A A . 578 ILE HG12 1 1
11 12317 1 1 43 ILE HG13 H -3.013 -4.520 0.148 1.00 . A A . 578 ILE HG13 1 1
11 12318 1 1 43 ILE HG21 H -4.478 -7.883 0.319 1.00 . A A . 578 ILE HG21 1 1
11 12319 1 1 43 ILE HG22 H -4.032 -8.205 1.993 1.00 . A A . 578 ILE HG22 1 1
11 12320 1 1 43 ILE HG23 H -2.796 -8.215 0.734 1.00 . A A . 578 ILE HG23 1 1
11 12321 1 1 43 ILE N N -4.428 -4.364 2.567 1.00 . A A . 578 ILE N 1 1
11 12322 1 1 43 ILE O O -6.619 -7.072 2.037 1.00 . A A . 578 ILE O 1 1
11 12323 1 1 44 SER C C -7.590 -6.770 4.994 1.00 . A A . 579 SER C 1 1
11 12324 1 1 44 SER CA C -6.262 -7.489 4.722 1.00 . A A . 579 SER CA 1 1
11 12325 1 1 44 SER CB C -5.549 -7.840 6.030 1.00 . A A . 579 SER CB 1 1
11 12326 1 1 44 SER H H -4.612 -6.233 4.267 1.00 . A A . 579 SER H 1 1
11 12327 1 1 44 SER HA H -6.471 -8.402 4.185 1.00 . A A . 579 SER HA 1 1
11 12328 1 1 44 SER HB2 H -6.263 -8.255 6.725 1.00 . A A . 579 SER HB2 1 1
11 12329 1 1 44 SER HB3 H -4.774 -8.566 5.833 1.00 . A A . 579 SER HB3 1 1
11 12330 1 1 44 SER HG H -4.087 -6.543 6.227 1.00 . A A . 579 SER HG 1 1
11 12331 1 1 44 SER N N -5.399 -6.672 3.875 1.00 . A A . 579 SER N 1 1
11 12332 1 1 44 SER O O -8.624 -7.406 5.200 1.00 . A A . 579 SER O 1 1
11 12333 1 1 44 SER OG O -4.962 -6.694 6.618 1.00 . A A . 579 SER OG 1 1
11 12334 1 1 45 TRP C C -9.604 -4.722 3.886 1.00 . A A . 580 TRP C 1 1
11 12335 1 1 45 TRP CA C -8.731 -4.611 5.131 1.00 . A A . 580 TRP CA 1 1
11 12336 1 1 45 TRP CB C -8.307 -3.156 5.371 1.00 . A A . 580 TRP CB 1 1
11 12337 1 1 45 TRP CD1 C -10.152 -1.813 6.528 1.00 . A A . 580 TRP CD1 1 1
11 12338 1 1 45 TRP CD2 C -9.993 -1.441 4.327 1.00 . A A . 580 TRP CD2 1 1
11 12339 1 1 45 TRP CE2 C -11.034 -0.648 4.840 1.00 . A A . 580 TRP CE2 1 1
11 12340 1 1 45 TRP CE3 C -9.704 -1.374 2.961 1.00 . A A . 580 TRP CE3 1 1
11 12341 1 1 45 TRP CG C -9.443 -2.182 5.426 1.00 . A A . 580 TRP CG 1 1
11 12342 1 1 45 TRP CH2 C -11.484 0.246 2.701 1.00 . A A . 580 TRP CH2 1 1
11 12343 1 1 45 TRP CZ2 C -11.789 0.200 4.034 1.00 . A A . 580 TRP CZ2 1 1
11 12344 1 1 45 TRP CZ3 C -10.454 -0.533 2.162 1.00 . A A . 580 TRP CZ3 1 1
11 12345 1 1 45 TRP H H -6.686 -5.002 4.830 1.00 . A A . 580 TRP H 1 1
11 12346 1 1 45 TRP HA H -9.285 -4.970 5.987 1.00 . A A . 580 TRP HA 1 1
11 12347 1 1 45 TRP HB2 H -7.779 -3.095 6.310 1.00 . A A . 580 TRP HB2 1 1
11 12348 1 1 45 TRP HB3 H -7.644 -2.849 4.574 1.00 . A A . 580 TRP HB3 1 1
11 12349 1 1 45 TRP HD1 H -9.976 -2.198 7.523 1.00 . A A . 580 TRP HD1 1 1
11 12350 1 1 45 TRP HE1 H -11.749 -0.478 6.807 1.00 . A A . 580 TRP HE1 1 1
11 12351 1 1 45 TRP HE3 H -8.911 -1.968 2.526 1.00 . A A . 580 TRP HE3 1 1
11 12352 1 1 45 TRP HH2 H -12.045 0.888 2.040 1.00 . A A . 580 TRP HH2 1 1
11 12353 1 1 45 TRP HZ2 H -12.586 0.807 4.434 1.00 . A A . 580 TRP HZ2 1 1
11 12354 1 1 45 TRP HZ3 H -10.248 -0.472 1.103 1.00 . A A . 580 TRP HZ3 1 1
11 12355 1 1 45 TRP N N -7.545 -5.441 4.968 1.00 . A A . 580 TRP N 1 1
11 12356 1 1 45 TRP NE1 N -11.111 -0.892 6.187 1.00 . A A . 580 TRP NE1 1 1
11 12357 1 1 45 TRP O O -10.825 -4.764 3.968 1.00 . A A . 580 TRP O 1 1
11 12358 1 1 46 LEU C C -10.391 -6.257 1.433 1.00 . A A . 581 LEU C 1 1
11 12359 1 1 46 LEU CA C -9.613 -4.956 1.452 1.00 . A A . 581 LEU CA 1 1
11 12360 1 1 46 LEU CB C -8.581 -4.982 0.333 1.00 . A A . 581 LEU CB 1 1
11 12361 1 1 46 LEU CD1 C -6.588 -3.936 -0.698 1.00 . A A . 581 LEU CD1 1 1
11 12362 1 1 46 LEU CD2 C -8.741 -2.715 -0.634 1.00 . A A . 581 LEU CD2 1 1
11 12363 1 1 46 LEU CG C -7.844 -3.675 0.099 1.00 . A A . 581 LEU CG 1 1
11 12364 1 1 46 LEU H H -7.967 -4.674 2.755 1.00 . A A . 581 LEU H 1 1
11 12365 1 1 46 LEU HA H -10.288 -4.130 1.292 1.00 . A A . 581 LEU HA 1 1
11 12366 1 1 46 LEU HB2 H -7.853 -5.744 0.561 1.00 . A A . 581 LEU HB2 1 1
11 12367 1 1 46 LEU HB3 H -9.084 -5.252 -0.581 1.00 . A A . 581 LEU HB3 1 1
11 12368 1 1 46 LEU HD11 H -6.604 -3.360 -1.615 1.00 . A A . 581 LEU HD11 1 1
11 12369 1 1 46 LEU HD12 H -6.543 -4.986 -0.944 1.00 . A A . 581 LEU HD12 1 1
11 12370 1 1 46 LEU HD13 H -5.722 -3.662 -0.115 1.00 . A A . 581 LEU HD13 1 1
11 12371 1 1 46 LEU HD21 H -9.536 -2.390 0.019 1.00 . A A . 581 LEU HD21 1 1
11 12372 1 1 46 LEU HD22 H -9.158 -3.227 -1.479 1.00 . A A . 581 LEU HD22 1 1
11 12373 1 1 46 LEU HD23 H -8.169 -1.862 -0.969 1.00 . A A . 581 LEU HD23 1 1
11 12374 1 1 46 LEU HG H -7.573 -3.235 1.044 1.00 . A A . 581 LEU HG 1 1
11 12375 1 1 46 LEU N N -8.947 -4.774 2.737 1.00 . A A . 581 LEU N 1 1
11 12376 1 1 46 LEU O O -11.528 -6.309 0.973 1.00 . A A . 581 LEU O 1 1
11 12377 1 1 47 ASP C C -11.554 -8.614 2.950 1.00 . A A . 582 ASP C 1 1
11 12378 1 1 47 ASP CA C -10.362 -8.627 2.002 1.00 . A A . 582 ASP CA 1 1
11 12379 1 1 47 ASP CB C -9.331 -9.651 2.480 1.00 . A A . 582 ASP CB 1 1
11 12380 1 1 47 ASP CG C -9.874 -11.065 2.494 1.00 . A A . 582 ASP CG 1 1
11 12381 1 1 47 ASP H H -8.837 -7.184 2.274 1.00 . A A . 582 ASP H 1 1
11 12382 1 1 47 ASP HA H -10.698 -8.894 1.011 1.00 . A A . 582 ASP HA 1 1
11 12383 1 1 47 ASP HB2 H -8.472 -9.622 1.825 1.00 . A A . 582 ASP HB2 1 1
11 12384 1 1 47 ASP HB3 H -9.021 -9.394 3.483 1.00 . A A . 582 ASP HB3 1 1
11 12385 1 1 47 ASP N N -9.753 -7.304 1.935 1.00 . A A . 582 ASP N 1 1
11 12386 1 1 47 ASP O O -12.531 -9.340 2.763 1.00 . A A . 582 ASP O 1 1
11 12387 1 1 47 ASP OD1 O -9.784 -11.744 1.450 1.00 . A A . 582 ASP OD1 1 1
11 12388 1 1 47 ASP OD2 O -10.381 -11.511 3.545 1.00 . A A . 582 ASP OD2 1 1
11 12389 1 1 48 ALA C C -13.630 -6.758 4.585 1.00 . A A . 583 ALA C 1 1
11 12390 1 1 48 ALA CA C -12.484 -7.683 4.990 1.00 . A A . 583 ALA CA 1 1
11 12391 1 1 48 ALA CB C -11.842 -7.201 6.278 1.00 . A A . 583 ALA CB 1 1
11 12392 1 1 48 ALA H H -10.688 -7.168 4.012 1.00 . A A . 583 ALA H 1 1
11 12393 1 1 48 ALA HA H -12.870 -8.675 5.159 1.00 . A A . 583 ALA HA 1 1
11 12394 1 1 48 ALA HB1 H -12.042 -6.146 6.407 1.00 . A A . 583 ALA HB1 1 1
11 12395 1 1 48 ALA HB2 H -10.771 -7.355 6.218 1.00 . A A . 583 ALA HB2 1 1
11 12396 1 1 48 ALA HB3 H -12.244 -7.752 7.116 1.00 . A A . 583 ALA HB3 1 1
11 12397 1 1 48 ALA N N -11.467 -7.762 3.957 1.00 . A A . 583 ALA N 1 1
11 12398 1 1 48 ALA O O -14.788 -6.987 4.946 1.00 . A A . 583 ALA O 1 1
11 12399 1 1 49 ASN C C -14.442 -4.693 1.906 1.00 . A A . 584 ASN C 1 1
11 12400 1 1 49 ASN CA C -14.282 -4.719 3.419 1.00 . A A . 584 ASN CA 1 1
11 12401 1 1 49 ASN CB C -13.876 -3.325 3.925 1.00 . A A . 584 ASN CB 1 1
11 12402 1 1 49 ASN CG C -13.881 -3.206 5.443 1.00 . A A . 584 ASN CG 1 1
11 12403 1 1 49 ASN H H -12.375 -5.633 3.515 1.00 . A A . 584 ASN H 1 1
11 12404 1 1 49 ASN HA H -15.232 -4.982 3.861 1.00 . A A . 584 ASN HA 1 1
11 12405 1 1 49 ASN HB2 H -12.883 -3.095 3.573 1.00 . A A . 584 ASN HB2 1 1
11 12406 1 1 49 ASN HB3 H -14.567 -2.596 3.527 1.00 . A A . 584 ASN HB3 1 1
11 12407 1 1 49 ASN HD21 H -14.418 -1.290 5.316 1.00 . A A . 584 ASN HD21 1 1
11 12408 1 1 49 ASN HD22 H -14.204 -1.920 6.923 1.00 . A A . 584 ASN HD22 1 1
11 12409 1 1 49 ASN N N -13.307 -5.728 3.817 1.00 . A A . 584 ASN N 1 1
11 12410 1 1 49 ASN ND2 N -14.201 -2.024 5.943 1.00 . A A . 584 ASN ND2 1 1
11 12411 1 1 49 ASN O O -14.327 -3.643 1.276 1.00 . A A . 584 ASN O 1 1
11 12412 1 1 49 ASN OD1 O -13.611 -4.165 6.164 1.00 . A A . 584 ASN OD1 1 1
11 12413 1 1 50 THR C C -16.258 -5.268 -0.491 1.00 . A A . 585 THR C 1 1
11 12414 1 1 50 THR CA C -14.951 -5.947 -0.115 1.00 . A A . 585 THR CA 1 1
11 12415 1 1 50 THR CB C -14.998 -7.415 -0.582 1.00 . A A . 585 THR CB 1 1
11 12416 1 1 50 THR CG2 C -13.616 -8.024 -0.575 1.00 . A A . 585 THR CG2 1 1
11 12417 1 1 50 THR H H -14.762 -6.667 1.867 1.00 . A A . 585 THR H 1 1
11 12418 1 1 50 THR HA H -14.136 -5.453 -0.623 1.00 . A A . 585 THR HA 1 1
11 12419 1 1 50 THR HB H -15.394 -7.449 -1.587 1.00 . A A . 585 THR HB 1 1
11 12420 1 1 50 THR HG1 H -15.401 -9.007 0.523 1.00 . A A . 585 THR HG1 1 1
11 12421 1 1 50 THR HG21 H -13.261 -8.065 0.443 1.00 . A A . 585 THR HG21 1 1
11 12422 1 1 50 THR HG22 H -12.949 -7.417 -1.168 1.00 . A A . 585 THR HG22 1 1
11 12423 1 1 50 THR HG23 H -13.657 -9.023 -0.982 1.00 . A A . 585 THR HG23 1 1
11 12424 1 1 50 THR N N -14.717 -5.853 1.322 1.00 . A A . 585 THR N 1 1
11 12425 1 1 50 THR O O -16.496 -4.936 -1.652 1.00 . A A . 585 THR O 1 1
11 12426 1 1 50 THR OG1 O -15.849 -8.180 0.278 1.00 . A A . 585 THR OG1 1 1
11 12427 1 1 51 LEU C C -18.409 -2.991 0.552 1.00 . A A . 586 LEU C 1 1
11 12428 1 1 51 LEU CA C -18.415 -4.498 0.318 1.00 . A A . 586 LEU CA 1 1
11 12429 1 1 51 LEU CB C -19.421 -5.176 1.254 1.00 . A A . 586 LEU CB 1 1
11 12430 1 1 51 LEU CD1 C -19.711 -7.078 -0.370 1.00 . A A . 586 LEU CD1 1 1
11 12431 1 1 51 LEU CD2 C -18.406 -7.442 1.725 1.00 . A A . 586 LEU CD2 1 1
11 12432 1 1 51 LEU CG C -19.577 -6.697 1.098 1.00 . A A . 586 LEU CG 1 1
11 12433 1 1 51 LEU H H -16.802 -5.286 1.420 1.00 . A A . 586 LEU H 1 1
11 12434 1 1 51 LEU HA H -18.704 -4.690 -0.701 1.00 . A A . 586 LEU HA 1 1
11 12435 1 1 51 LEU HB2 H -19.118 -4.972 2.267 1.00 . A A . 586 LEU HB2 1 1
11 12436 1 1 51 LEU HB3 H -20.384 -4.723 1.090 1.00 . A A . 586 LEU HB3 1 1
11 12437 1 1 51 LEU HD11 H -20.082 -8.088 -0.448 1.00 . A A . 586 LEU HD11 1 1
11 12438 1 1 51 LEU HD12 H -18.742 -7.016 -0.843 1.00 . A A . 586 LEU HD12 1 1
11 12439 1 1 51 LEU HD13 H -20.388 -6.401 -0.862 1.00 . A A . 586 LEU HD13 1 1
11 12440 1 1 51 LEU HD21 H -18.177 -7.024 2.692 1.00 . A A . 586 LEU HD21 1 1
11 12441 1 1 51 LEU HD22 H -17.546 -7.348 1.083 1.00 . A A . 586 LEU HD22 1 1
11 12442 1 1 51 LEU HD23 H -18.661 -8.486 1.834 1.00 . A A . 586 LEU HD23 1 1
11 12443 1 1 51 LEU HG H -20.480 -7.008 1.603 1.00 . A A . 586 LEU HG 1 1
11 12444 1 1 51 LEU N N -17.089 -5.054 0.514 1.00 . A A . 586 LEU N 1 1
11 12445 1 1 51 LEU O O -19.459 -2.347 0.553 1.00 . A A . 586 LEU O 1 1
11 12446 1 1 52 ALA C C -17.338 -0.274 -0.366 1.00 . A A . 587 ALA C 1 1
11 12447 1 1 52 ALA CA C -17.055 -0.999 0.944 1.00 . A A . 587 ALA CA 1 1
11 12448 1 1 52 ALA CB C -15.640 -0.676 1.410 1.00 . A A . 587 ALA CB 1 1
11 12449 1 1 52 ALA H H -16.427 -3.016 0.803 1.00 . A A . 587 ALA H 1 1
11 12450 1 1 52 ALA HA H -17.751 -0.663 1.698 1.00 . A A . 587 ALA HA 1 1
11 12451 1 1 52 ALA HB1 H -14.960 -1.444 1.066 1.00 . A A . 587 ALA HB1 1 1
11 12452 1 1 52 ALA HB2 H -15.615 -0.616 2.487 1.00 . A A . 587 ALA HB2 1 1
11 12453 1 1 52 ALA HB3 H -15.339 0.276 0.996 1.00 . A A . 587 ALA HB3 1 1
11 12454 1 1 52 ALA N N -17.219 -2.439 0.770 1.00 . A A . 587 ALA N 1 1
11 12455 1 1 52 ALA O O -17.273 -0.868 -1.442 1.00 . A A . 587 ALA O 1 1
11 12456 1 1 53 GLU C C -16.536 2.432 -1.875 1.00 . A A . 588 GLU C 1 1
11 12457 1 1 53 GLU CA C -17.863 1.824 -1.455 1.00 . A A . 588 GLU CA 1 1
11 12458 1 1 53 GLU CB C -18.894 2.914 -1.183 1.00 . A A . 588 GLU CB 1 1
11 12459 1 1 53 GLU CD C -21.216 3.462 -0.386 1.00 . A A . 588 GLU CD 1 1
11 12460 1 1 53 GLU CG C -20.199 2.374 -0.629 1.00 . A A . 588 GLU CG 1 1
11 12461 1 1 53 GLU H H -17.737 1.415 0.617 1.00 . A A . 588 GLU H 1 1
11 12462 1 1 53 GLU HA H -18.222 1.181 -2.246 1.00 . A A . 588 GLU HA 1 1
11 12463 1 1 53 GLU HB2 H -18.484 3.613 -0.468 1.00 . A A . 588 GLU HB2 1 1
11 12464 1 1 53 GLU HB3 H -19.106 3.433 -2.105 1.00 . A A . 588 GLU HB3 1 1
11 12465 1 1 53 GLU HG2 H -20.612 1.669 -1.334 1.00 . A A . 588 GLU HG2 1 1
11 12466 1 1 53 GLU HG3 H -19.998 1.873 0.306 1.00 . A A . 588 GLU HG3 1 1
11 12467 1 1 53 GLU N N -17.655 1.006 -0.269 1.00 . A A . 588 GLU N 1 1
11 12468 1 1 53 GLU O O -15.574 2.386 -1.107 1.00 . A A . 588 GLU O 1 1
11 12469 1 1 53 GLU OE1 O -20.884 4.443 0.311 1.00 . A A . 588 GLU OE1 1 1
11 12470 1 1 53 GLU OE2 O -22.354 3.338 -0.881 1.00 . A A . 588 GLU OE2 1 1
11 12471 1 1 54 LYS C C -14.449 4.404 -2.714 1.00 . A A . 589 LYS C 1 1
11 12472 1 1 54 LYS CA C -15.209 3.456 -3.636 1.00 . A A . 589 LYS CA 1 1
11 12473 1 1 54 LYS CB C -15.401 4.122 -5.000 1.00 . A A . 589 LYS CB 1 1
11 12474 1 1 54 LYS CD C -16.324 6.034 -6.322 1.00 . A A . 589 LYS CD 1 1
11 12475 1 1 54 LYS CE C -17.263 7.224 -6.319 1.00 . A A . 589 LYS CE 1 1
11 12476 1 1 54 LYS CG C -16.433 5.236 -5.035 1.00 . A A . 589 LYS CG 1 1
11 12477 1 1 54 LYS H H -17.310 3.167 -3.569 1.00 . A A . 589 LYS H 1 1
11 12478 1 1 54 LYS HA H -14.605 2.572 -3.774 1.00 . A A . 589 LYS HA 1 1
11 12479 1 1 54 LYS HB2 H -14.459 4.549 -5.296 1.00 . A A . 589 LYS HB2 1 1
11 12480 1 1 54 LYS HB3 H -15.688 3.370 -5.719 1.00 . A A . 589 LYS HB3 1 1
11 12481 1 1 54 LYS HD2 H -15.310 6.389 -6.431 1.00 . A A . 589 LYS HD2 1 1
11 12482 1 1 54 LYS HD3 H -16.574 5.394 -7.155 1.00 . A A . 589 LYS HD3 1 1
11 12483 1 1 54 LYS HE2 H -17.114 7.774 -5.401 1.00 . A A . 589 LYS HE2 1 1
11 12484 1 1 54 LYS HE3 H -17.027 7.857 -7.161 1.00 . A A . 589 LYS HE3 1 1
11 12485 1 1 54 LYS HG2 H -17.420 4.804 -4.972 1.00 . A A . 589 LYS HG2 1 1
11 12486 1 1 54 LYS HG3 H -16.271 5.899 -4.197 1.00 . A A . 589 LYS HG3 1 1
11 12487 1 1 54 LYS HZ1 H -18.983 6.340 -5.523 1.00 . A A . 589 LYS HZ1 1 1
11 12488 1 1 54 LYS HZ2 H -18.815 6.142 -7.197 1.00 . A A . 589 LYS HZ2 1 1
11 12489 1 1 54 LYS HZ3 H -19.294 7.642 -6.567 1.00 . A A . 589 LYS HZ3 1 1
11 12490 1 1 54 LYS N N -16.482 3.024 -3.065 1.00 . A A . 589 LYS N 1 1
11 12491 1 1 54 LYS NZ N -18.686 6.809 -6.405 1.00 . A A . 589 LYS NZ 1 1
11 12492 1 1 54 LYS O O -13.251 4.238 -2.512 1.00 . A A . 589 LYS O 1 1
11 12493 1 1 55 ASP C C -13.818 5.741 -0.075 1.00 . A A . 590 ASP C 1 1
11 12494 1 1 55 ASP CA C -14.506 6.374 -1.285 1.00 . A A . 590 ASP CA 1 1
11 12495 1 1 55 ASP CB C -15.499 7.440 -0.816 1.00 . A A . 590 ASP CB 1 1
11 12496 1 1 55 ASP CG C -16.413 6.958 0.292 1.00 . A A . 590 ASP CG 1 1
11 12497 1 1 55 ASP H H -16.106 5.437 -2.327 1.00 . A A . 590 ASP H 1 1
11 12498 1 1 55 ASP HA H -13.747 6.858 -1.882 1.00 . A A . 590 ASP HA 1 1
11 12499 1 1 55 ASP HB2 H -14.946 8.294 -0.455 1.00 . A A . 590 ASP HB2 1 1
11 12500 1 1 55 ASP HB3 H -16.110 7.742 -1.654 1.00 . A A . 590 ASP HB3 1 1
11 12501 1 1 55 ASP N N -15.147 5.373 -2.142 1.00 . A A . 590 ASP N 1 1
11 12502 1 1 55 ASP O O -12.831 6.285 0.421 1.00 . A A . 590 ASP O 1 1
11 12503 1 1 55 ASP OD1 O -17.429 6.299 -0.015 1.00 . A A . 590 ASP OD1 1 1
11 12504 1 1 55 ASP OD2 O -16.125 7.243 1.472 1.00 . A A . 590 ASP OD2 1 1
11 12505 1 1 56 GLU C C -12.269 3.456 1.033 1.00 . A A . 591 GLU C 1 1
11 12506 1 1 56 GLU CA C -13.656 3.877 1.482 1.00 . A A . 591 GLU CA 1 1
11 12507 1 1 56 GLU CB C -14.450 2.635 1.913 1.00 . A A . 591 GLU CB 1 1
11 12508 1 1 56 GLU CD C -15.170 3.545 4.143 1.00 . A A . 591 GLU CD 1 1
11 12509 1 1 56 GLU CG C -15.617 2.929 2.834 1.00 . A A . 591 GLU CG 1 1
11 12510 1 1 56 GLU H H -15.155 4.243 0.021 1.00 . A A . 591 GLU H 1 1
11 12511 1 1 56 GLU HA H -13.558 4.553 2.322 1.00 . A A . 591 GLU HA 1 1
11 12512 1 1 56 GLU HB2 H -14.833 2.136 1.036 1.00 . A A . 591 GLU HB2 1 1
11 12513 1 1 56 GLU HB3 H -13.780 1.962 2.428 1.00 . A A . 591 GLU HB3 1 1
11 12514 1 1 56 GLU HG2 H -16.293 3.606 2.340 1.00 . A A . 591 GLU HG2 1 1
11 12515 1 1 56 GLU HG3 H -16.132 2.003 3.047 1.00 . A A . 591 GLU HG3 1 1
11 12516 1 1 56 GLU N N -14.325 4.601 0.401 1.00 . A A . 591 GLU N 1 1
11 12517 1 1 56 GLU O O -11.286 3.605 1.762 1.00 . A A . 591 GLU O 1 1
11 12518 1 1 56 GLU OE1 O -14.329 2.930 4.831 1.00 . A A . 591 GLU OE1 1 1
11 12519 1 1 56 GLU OE2 O -15.662 4.636 4.497 1.00 . A A . 591 GLU OE2 1 1
11 12520 1 1 57 PHE C C -10.116 3.786 -1.089 1.00 . A A . 592 PHE C 1 1
11 12521 1 1 57 PHE CA C -10.941 2.554 -0.777 1.00 . A A . 592 PHE CA 1 1
11 12522 1 1 57 PHE CB C -11.177 1.746 -2.050 1.00 . A A . 592 PHE CB 1 1
11 12523 1 1 57 PHE CD1 C -11.404 -0.623 -1.328 1.00 . A A . 592 PHE CD1 1 1
11 12524 1 1 57 PHE CD2 C -13.357 0.505 -2.076 1.00 . A A . 592 PHE CD2 1 1
11 12525 1 1 57 PHE CE1 C -12.147 -1.764 -1.091 1.00 . A A . 592 PHE CE1 1 1
11 12526 1 1 57 PHE CE2 C -14.108 -0.631 -1.847 1.00 . A A . 592 PHE CE2 1 1
11 12527 1 1 57 PHE CG C -11.997 0.514 -1.820 1.00 . A A . 592 PHE CG 1 1
11 12528 1 1 57 PHE CZ C -13.503 -1.767 -1.351 1.00 . A A . 592 PHE CZ 1 1
11 12529 1 1 57 PHE H H -13.029 2.842 -0.704 1.00 . A A . 592 PHE H 1 1
11 12530 1 1 57 PHE HA H -10.410 1.946 -0.062 1.00 . A A . 592 PHE HA 1 1
11 12531 1 1 57 PHE HB2 H -11.692 2.360 -2.770 1.00 . A A . 592 PHE HB2 1 1
11 12532 1 1 57 PHE HB3 H -10.225 1.441 -2.459 1.00 . A A . 592 PHE HB3 1 1
11 12533 1 1 57 PHE HD1 H -10.345 -0.614 -1.138 1.00 . A A . 592 PHE HD1 1 1
11 12534 1 1 57 PHE HD2 H -13.830 1.394 -2.464 1.00 . A A . 592 PHE HD2 1 1
11 12535 1 1 57 PHE HE1 H -11.667 -2.654 -0.705 1.00 . A A . 592 PHE HE1 1 1
11 12536 1 1 57 PHE HE2 H -15.169 -0.627 -2.053 1.00 . A A . 592 PHE HE2 1 1
11 12537 1 1 57 PHE HZ H -14.087 -2.655 -1.166 1.00 . A A . 592 PHE HZ 1 1
11 12538 1 1 57 PHE N N -12.202 2.947 -0.185 1.00 . A A . 592 PHE N 1 1
11 12539 1 1 57 PHE O O -8.942 3.850 -0.764 1.00 . A A . 592 PHE O 1 1
11 12540 1 1 58 GLU C C -9.416 6.675 -0.859 1.00 . A A . 593 GLU C 1 1
11 12541 1 1 58 GLU CA C -10.088 6.014 -2.059 1.00 . A A . 593 GLU CA 1 1
11 12542 1 1 58 GLU CB C -11.096 6.969 -2.703 1.00 . A A . 593 GLU CB 1 1
11 12543 1 1 58 GLU CD C -12.523 7.490 -4.715 1.00 . A A . 593 GLU CD 1 1
11 12544 1 1 58 GLU CG C -11.667 6.456 -4.017 1.00 . A A . 593 GLU CG 1 1
11 12545 1 1 58 GLU H H -11.727 4.693 -1.839 1.00 . A A . 593 GLU H 1 1
11 12546 1 1 58 GLU HA H -9.330 5.760 -2.788 1.00 . A A . 593 GLU HA 1 1
11 12547 1 1 58 GLU HB2 H -11.915 7.119 -2.017 1.00 . A A . 593 GLU HB2 1 1
11 12548 1 1 58 GLU HB3 H -10.615 7.916 -2.887 1.00 . A A . 593 GLU HB3 1 1
11 12549 1 1 58 GLU HG2 H -10.848 6.192 -4.669 1.00 . A A . 593 GLU HG2 1 1
11 12550 1 1 58 GLU HG3 H -12.270 5.575 -3.824 1.00 . A A . 593 GLU HG3 1 1
11 12551 1 1 58 GLU N N -10.762 4.788 -1.663 1.00 . A A . 593 GLU N 1 1
11 12552 1 1 58 GLU O O -8.321 7.223 -0.975 1.00 . A A . 593 GLU O 1 1
11 12553 1 1 58 GLU OE1 O -13.732 7.573 -4.422 1.00 . A A . 593 GLU OE1 1 1
11 12554 1 1 58 GLU OE2 O -11.977 8.237 -5.558 1.00 . A A . 593 GLU OE2 1 1
11 12555 1 1 59 HIS C C -8.333 6.254 1.994 1.00 . A A . 594 HIS C 1 1
11 12556 1 1 59 HIS CA C -9.502 7.118 1.537 1.00 . A A . 594 HIS CA 1 1
11 12557 1 1 59 HIS CB C -10.582 7.130 2.623 1.00 . A A . 594 HIS CB 1 1
11 12558 1 1 59 HIS CD2 C -10.349 9.552 3.525 1.00 . A A . 594 HIS CD2 1 1
11 12559 1 1 59 HIS CE1 C -10.180 9.084 5.655 1.00 . A A . 594 HIS CE1 1 1
11 12560 1 1 59 HIS CG C -10.407 8.205 3.652 1.00 . A A . 594 HIS CG 1 1
11 12561 1 1 59 HIS H H -10.944 6.154 0.316 1.00 . A A . 594 HIS H 1 1
11 12562 1 1 59 HIS HA H -9.148 8.130 1.350 1.00 . A A . 594 HIS HA 1 1
11 12563 1 1 59 HIS HB2 H -11.549 7.257 2.162 1.00 . A A . 594 HIS HB2 1 1
11 12564 1 1 59 HIS HB3 H -10.564 6.180 3.137 1.00 . A A . 594 HIS HB3 1 1
11 12565 1 1 59 HIS HD1 H -10.309 7.050 5.421 1.00 . A A . 594 HIS HD1 1 1
11 12566 1 1 59 HIS HD2 H -10.402 10.111 2.601 1.00 . A A . 594 HIS HD2 1 1
11 12567 1 1 59 HIS HE1 H -10.074 9.188 6.725 1.00 . A A . 594 HIS HE1 1 1
11 12568 1 1 59 HIS HE2 H -9.939 11.002 4.986 1.00 . A A . 594 HIS HE2 1 1
11 12569 1 1 59 HIS N N -10.060 6.586 0.296 1.00 . A A . 594 HIS N 1 1
11 12570 1 1 59 HIS ND1 N -10.296 7.946 4.999 1.00 . A A . 594 HIS ND1 1 1
11 12571 1 1 59 HIS NE2 N -10.209 10.076 4.785 1.00 . A A . 594 HIS NE2 1 1
11 12572 1 1 59 HIS O O -7.321 6.756 2.479 1.00 . A A . 594 HIS O 1 1
11 12573 1 1 60 LYS C C -6.232 4.210 1.270 1.00 . A A . 595 LYS C 1 1
11 12574 1 1 60 LYS CA C -7.431 4.012 2.181 1.00 . A A . 595 LYS CA 1 1
11 12575 1 1 60 LYS CB C -7.930 2.575 2.060 1.00 . A A . 595 LYS CB 1 1
11 12576 1 1 60 LYS CD C -6.974 2.020 4.302 1.00 . A A . 595 LYS CD 1 1
11 12577 1 1 60 LYS CE C -8.321 2.027 5.006 1.00 . A A . 595 LYS CE 1 1
11 12578 1 1 60 LYS CG C -7.084 1.594 2.849 1.00 . A A . 595 LYS CG 1 1
11 12579 1 1 60 LYS H H -9.331 4.599 1.489 1.00 . A A . 595 LYS H 1 1
11 12580 1 1 60 LYS HA H -7.135 4.202 3.201 1.00 . A A . 595 LYS HA 1 1
11 12581 1 1 60 LYS HB2 H -8.945 2.523 2.412 1.00 . A A . 595 LYS HB2 1 1
11 12582 1 1 60 LYS HB3 H -7.905 2.288 1.019 1.00 . A A . 595 LYS HB3 1 1
11 12583 1 1 60 LYS HD2 H -6.317 1.345 4.819 1.00 . A A . 595 LYS HD2 1 1
11 12584 1 1 60 LYS HD3 H -6.564 3.020 4.331 1.00 . A A . 595 LYS HD3 1 1
11 12585 1 1 60 LYS HE2 H -9.003 2.635 4.439 1.00 . A A . 595 LYS HE2 1 1
11 12586 1 1 60 LYS HE3 H -8.695 1.015 5.056 1.00 . A A . 595 LYS HE3 1 1
11 12587 1 1 60 LYS HG2 H -7.531 0.613 2.801 1.00 . A A . 595 LYS HG2 1 1
11 12588 1 1 60 LYS HG3 H -6.094 1.560 2.417 1.00 . A A . 595 LYS HG3 1 1
11 12589 1 1 60 LYS HZ1 H -7.536 2.005 6.941 1.00 . A A . 595 LYS HZ1 1 1
11 12590 1 1 60 LYS HZ2 H -9.142 2.546 6.859 1.00 . A A . 595 LYS HZ2 1 1
11 12591 1 1 60 LYS HZ3 H -7.877 3.564 6.354 1.00 . A A . 595 LYS HZ3 1 1
11 12592 1 1 60 LYS N N -8.484 4.947 1.835 1.00 . A A . 595 LYS N 1 1
11 12593 1 1 60 LYS NZ N -8.213 2.572 6.383 1.00 . A A . 595 LYS NZ 1 1
11 12594 1 1 60 LYS O O -5.082 4.059 1.693 1.00 . A A . 595 LYS O 1 1
11 12595 1 1 61 ARG C C -4.658 6.012 -0.415 1.00 . A A . 596 ARG C 1 1
11 12596 1 1 61 ARG CA C -5.472 4.849 -0.949 1.00 . A A . 596 ARG CA 1 1
11 12597 1 1 61 ARG CB C -6.078 5.189 -2.319 1.00 . A A . 596 ARG CB 1 1
11 12598 1 1 61 ARG CD C -5.947 4.802 -4.811 1.00 . A A . 596 ARG CD 1 1
11 12599 1 1 61 ARG CG C -5.173 4.835 -3.494 1.00 . A A . 596 ARG CG 1 1
11 12600 1 1 61 ARG CZ C -6.250 6.649 -6.425 1.00 . A A . 596 ARG CZ 1 1
11 12601 1 1 61 ARG H H -7.454 4.550 -0.277 1.00 . A A . 596 ARG H 1 1
11 12602 1 1 61 ARG HA H -4.835 3.980 -1.048 1.00 . A A . 596 ARG HA 1 1
11 12603 1 1 61 ARG HB2 H -7.006 4.648 -2.432 1.00 . A A . 596 ARG HB2 1 1
11 12604 1 1 61 ARG HB3 H -6.283 6.249 -2.356 1.00 . A A . 596 ARG HB3 1 1
11 12605 1 1 61 ARG HD2 H -5.313 4.401 -5.590 1.00 . A A . 596 ARG HD2 1 1
11 12606 1 1 61 ARG HD3 H -6.804 4.156 -4.686 1.00 . A A . 596 ARG HD3 1 1
11 12607 1 1 61 ARG HE H -6.887 6.657 -4.526 1.00 . A A . 596 ARG HE 1 1
11 12608 1 1 61 ARG HG2 H -4.387 5.573 -3.568 1.00 . A A . 596 ARG HG2 1 1
11 12609 1 1 61 ARG HG3 H -4.739 3.861 -3.320 1.00 . A A . 596 ARG HG3 1 1
11 12610 1 1 61 ARG HH11 H -5.247 5.052 -7.181 1.00 . A A . 596 ARG HH11 1 1
11 12611 1 1 61 ARG HH12 H -5.499 6.365 -8.291 1.00 . A A . 596 ARG HH12 1 1
11 12612 1 1 61 ARG HH21 H -7.214 8.377 -5.989 1.00 . A A . 596 ARG HH21 1 1
11 12613 1 1 61 ARG HH22 H -6.604 8.261 -7.614 1.00 . A A . 596 ARG HH22 1 1
11 12614 1 1 61 ARG N N -6.512 4.535 0.013 1.00 . A A . 596 ARG N 1 1
11 12615 1 1 61 ARG NE N -6.416 6.130 -5.207 1.00 . A A . 596 ARG NE 1 1
11 12616 1 1 61 ARG NH1 N -5.615 5.968 -7.371 1.00 . A A . 596 ARG NH1 1 1
11 12617 1 1 61 ARG NH2 N -6.729 7.857 -6.697 1.00 . A A . 596 ARG NH2 1 1
11 12618 1 1 61 ARG O O -3.439 5.969 -0.415 1.00 . A A . 596 ARG O 1 1
11 12619 1 1 62 LYS C C -3.750 7.798 1.798 1.00 . A A . 597 LYS C 1 1
11 12620 1 1 62 LYS CA C -4.735 8.192 0.704 1.00 . A A . 597 LYS CA 1 1
11 12621 1 1 62 LYS CB C -5.813 9.110 1.278 1.00 . A A . 597 LYS CB 1 1
11 12622 1 1 62 LYS CD C -6.113 9.922 -1.025 1.00 . A A . 597 LYS CD 1 1
11 12623 1 1 62 LYS CE C -7.051 10.264 -2.152 1.00 . A A . 597 LYS CE 1 1
11 12624 1 1 62 LYS CG C -6.828 9.529 0.239 1.00 . A A . 597 LYS CG 1 1
11 12625 1 1 62 LYS H H -6.340 6.980 0.058 1.00 . A A . 597 LYS H 1 1
11 12626 1 1 62 LYS HA H -4.208 8.724 -0.069 1.00 . A A . 597 LYS HA 1 1
11 12627 1 1 62 LYS HB2 H -6.329 8.588 2.062 1.00 . A A . 597 LYS HB2 1 1
11 12628 1 1 62 LYS HB3 H -5.348 9.996 1.681 1.00 . A A . 597 LYS HB3 1 1
11 12629 1 1 62 LYS HD2 H -5.517 10.773 -0.806 1.00 . A A . 597 LYS HD2 1 1
11 12630 1 1 62 LYS HD3 H -5.476 9.107 -1.335 1.00 . A A . 597 LYS HD3 1 1
11 12631 1 1 62 LYS HE2 H -7.758 9.457 -2.271 1.00 . A A . 597 LYS HE2 1 1
11 12632 1 1 62 LYS HE3 H -7.573 11.173 -1.901 1.00 . A A . 597 LYS HE3 1 1
11 12633 1 1 62 LYS HG2 H -7.494 8.702 0.033 1.00 . A A . 597 LYS HG2 1 1
11 12634 1 1 62 LYS HG3 H -7.392 10.373 0.609 1.00 . A A . 597 LYS HG3 1 1
11 12635 1 1 62 LYS HZ1 H -5.626 11.250 -3.320 1.00 . A A . 597 LYS HZ1 1 1
11 12636 1 1 62 LYS HZ2 H -6.964 10.691 -4.198 1.00 . A A . 597 LYS HZ2 1 1
11 12637 1 1 62 LYS HZ3 H -5.777 9.599 -3.665 1.00 . A A . 597 LYS HZ3 1 1
11 12638 1 1 62 LYS N N -5.361 7.018 0.102 1.00 . A A . 597 LYS N 1 1
11 12639 1 1 62 LYS NZ N -6.306 10.463 -3.423 1.00 . A A . 597 LYS NZ 1 1
11 12640 1 1 62 LYS O O -2.629 8.304 1.849 1.00 . A A . 597 LYS O 1 1
11 12641 1 1 63 GLU C C -2.099 5.670 3.130 1.00 . A A . 598 GLU C 1 1
11 12642 1 1 63 GLU CA C -3.320 6.367 3.718 1.00 . A A . 598 GLU CA 1 1
11 12643 1 1 63 GLU CB C -4.089 5.366 4.565 1.00 . A A . 598 GLU CB 1 1
11 12644 1 1 63 GLU CD C -5.961 4.922 6.158 1.00 . A A . 598 GLU CD 1 1
11 12645 1 1 63 GLU CG C -5.120 5.982 5.484 1.00 . A A . 598 GLU CG 1 1
11 12646 1 1 63 GLU H H -5.105 6.572 2.593 1.00 . A A . 598 GLU H 1 1
11 12647 1 1 63 GLU HA H -3.002 7.189 4.339 1.00 . A A . 598 GLU HA 1 1
11 12648 1 1 63 GLU HB2 H -4.599 4.677 3.908 1.00 . A A . 598 GLU HB2 1 1
11 12649 1 1 63 GLU HB3 H -3.385 4.813 5.170 1.00 . A A . 598 GLU HB3 1 1
11 12650 1 1 63 GLU HG2 H -4.611 6.559 6.243 1.00 . A A . 598 GLU HG2 1 1
11 12651 1 1 63 GLU HG3 H -5.762 6.627 4.906 1.00 . A A . 598 GLU HG3 1 1
11 12652 1 1 63 GLU N N -4.179 6.893 2.663 1.00 . A A . 598 GLU N 1 1
11 12653 1 1 63 GLU O O -0.954 5.974 3.476 1.00 . A A . 598 GLU O 1 1
11 12654 1 1 63 GLU OE1 O -5.382 3.948 6.686 1.00 . A A . 598 GLU OE1 1 1
11 12655 1 1 63 GLU OE2 O -7.201 5.041 6.145 1.00 . A A . 598 GLU OE2 1 1
11 12656 1 1 64 LEU C C -0.355 4.815 0.850 1.00 . A A . 599 LEU C 1 1
11 12657 1 1 64 LEU CA C -1.324 3.915 1.626 1.00 . A A . 599 LEU CA 1 1
11 12658 1 1 64 LEU CB C -1.983 2.862 0.716 1.00 . A A . 599 LEU CB 1 1
11 12659 1 1 64 LEU CD1 C -0.053 2.028 -0.664 1.00 . A A . 599 LEU CD1 1 1
11 12660 1 1 64 LEU CD2 C -0.522 0.987 1.553 1.00 . A A . 599 LEU CD2 1 1
11 12661 1 1 64 LEU CG C -1.133 1.648 0.329 1.00 . A A . 599 LEU CG 1 1
11 12662 1 1 64 LEU H H -3.304 4.566 1.984 1.00 . A A . 599 LEU H 1 1
11 12663 1 1 64 LEU HA H -0.782 3.408 2.419 1.00 . A A . 599 LEU HA 1 1
11 12664 1 1 64 LEU HB2 H -2.870 2.499 1.217 1.00 . A A . 599 LEU HB2 1 1
11 12665 1 1 64 LEU HB3 H -2.291 3.352 -0.193 1.00 . A A . 599 LEU HB3 1 1
11 12666 1 1 64 LEU HD11 H 0.667 1.228 -0.741 1.00 . A A . 599 LEU HD11 1 1
11 12667 1 1 64 LEU HD12 H 0.440 2.933 -0.332 1.00 . A A . 599 LEU HD12 1 1
11 12668 1 1 64 LEU HD13 H -0.503 2.200 -1.631 1.00 . A A . 599 LEU HD13 1 1
11 12669 1 1 64 LEU HD21 H -1.267 0.911 2.333 1.00 . A A . 599 LEU HD21 1 1
11 12670 1 1 64 LEU HD22 H 0.312 1.568 1.905 1.00 . A A . 599 LEU HD22 1 1
11 12671 1 1 64 LEU HD23 H -0.179 -0.003 1.291 1.00 . A A . 599 LEU HD23 1 1
11 12672 1 1 64 LEU HG H -1.774 0.926 -0.142 1.00 . A A . 599 LEU HG 1 1
11 12673 1 1 64 LEU N N -2.366 4.723 2.242 1.00 . A A . 599 LEU N 1 1
11 12674 1 1 64 LEU O O 0.856 4.611 0.889 1.00 . A A . 599 LEU O 1 1
11 12675 1 1 65 GLU C C 0.904 7.475 0.406 1.00 . A A . 600 GLU C 1 1
11 12676 1 1 65 GLU CA C -0.089 6.812 -0.541 1.00 . A A . 600 GLU CA 1 1
11 12677 1 1 65 GLU CB C -0.972 7.901 -1.175 1.00 . A A . 600 GLU CB 1 1
11 12678 1 1 65 GLU CD C -2.838 8.490 -2.786 1.00 . A A . 600 GLU CD 1 1
11 12679 1 1 65 GLU CG C -1.837 7.432 -2.339 1.00 . A A . 600 GLU CG 1 1
11 12680 1 1 65 GLU H H -1.877 5.891 0.128 1.00 . A A . 600 GLU H 1 1
11 12681 1 1 65 GLU HA H 0.462 6.299 -1.320 1.00 . A A . 600 GLU HA 1 1
11 12682 1 1 65 GLU HB2 H -1.624 8.298 -0.412 1.00 . A A . 600 GLU HB2 1 1
11 12683 1 1 65 GLU HB3 H -0.333 8.697 -1.531 1.00 . A A . 600 GLU HB3 1 1
11 12684 1 1 65 GLU HG2 H -1.195 7.192 -3.174 1.00 . A A . 600 GLU HG2 1 1
11 12685 1 1 65 GLU HG3 H -2.380 6.549 -2.035 1.00 . A A . 600 GLU HG3 1 1
11 12686 1 1 65 GLU N N -0.897 5.822 0.170 1.00 . A A . 600 GLU N 1 1
11 12687 1 1 65 GLU O O 2.075 7.608 0.087 1.00 . A A . 600 GLU O 1 1
11 12688 1 1 65 GLU OE1 O -2.437 9.662 -2.958 1.00 . A A . 600 GLU OE1 1 1
11 12689 1 1 65 GLU OE2 O -4.029 8.160 -2.976 1.00 . A A . 600 GLU OE2 1 1
11 12690 1 1 66 GLN C C 2.375 7.703 3.113 1.00 . A A . 601 GLN C 1 1
11 12691 1 1 66 GLN CA C 1.282 8.593 2.527 1.00 . A A . 601 GLN CA 1 1
11 12692 1 1 66 GLN CB C 0.443 9.200 3.645 1.00 . A A . 601 GLN CB 1 1
11 12693 1 1 66 GLN CD C -1.306 10.900 4.270 1.00 . A A . 601 GLN CD 1 1
11 12694 1 1 66 GLN CG C -0.583 10.199 3.144 1.00 . A A . 601 GLN CG 1 1
11 12695 1 1 66 GLN H H -0.503 7.706 1.809 1.00 . A A . 601 GLN H 1 1
11 12696 1 1 66 GLN HA H 1.760 9.396 1.986 1.00 . A A . 601 GLN HA 1 1
11 12697 1 1 66 GLN HB2 H -0.075 8.406 4.163 1.00 . A A . 601 GLN HB2 1 1
11 12698 1 1 66 GLN HB3 H 1.100 9.706 4.336 1.00 . A A . 601 GLN HB3 1 1
11 12699 1 1 66 GLN HE21 H -2.715 9.503 4.269 1.00 . A A . 601 GLN HE21 1 1
11 12700 1 1 66 GLN HE22 H -2.909 10.769 5.435 1.00 . A A . 601 GLN HE22 1 1
11 12701 1 1 66 GLN HG2 H -0.079 10.938 2.542 1.00 . A A . 601 GLN HG2 1 1
11 12702 1 1 66 GLN HG3 H -1.309 9.677 2.539 1.00 . A A . 601 GLN HG3 1 1
11 12703 1 1 66 GLN N N 0.435 7.879 1.580 1.00 . A A . 601 GLN N 1 1
11 12704 1 1 66 GLN NE2 N -2.421 10.334 4.700 1.00 . A A . 601 GLN NE2 1 1
11 12705 1 1 66 GLN O O 3.430 8.201 3.506 1.00 . A A . 601 GLN O 1 1
11 12706 1 1 66 GLN OE1 O -0.864 11.943 4.749 1.00 . A A . 601 GLN OE1 1 1
11 12707 1 1 67 VAL C C 4.233 5.257 2.617 1.00 . A A . 602 VAL C 1 1
11 12708 1 1 67 VAL CA C 3.160 5.486 3.686 1.00 . A A . 602 VAL CA 1 1
11 12709 1 1 67 VAL CB C 2.579 4.126 4.156 1.00 . A A . 602 VAL CB 1 1
11 12710 1 1 67 VAL CG1 C 2.400 3.156 3.004 1.00 . A A . 602 VAL CG1 1 1
11 12711 1 1 67 VAL CG2 C 3.468 3.505 5.228 1.00 . A A . 602 VAL CG2 1 1
11 12712 1 1 67 VAL H H 1.251 6.048 2.927 1.00 . A A . 602 VAL H 1 1
11 12713 1 1 67 VAL HA H 3.626 5.960 4.537 1.00 . A A . 602 VAL HA 1 1
11 12714 1 1 67 VAL HB H 1.606 4.303 4.590 1.00 . A A . 602 VAL HB 1 1
11 12715 1 1 67 VAL HG11 H 1.990 3.679 2.152 1.00 . A A . 602 VAL HG11 1 1
11 12716 1 1 67 VAL HG12 H 1.718 2.374 3.303 1.00 . A A . 602 VAL HG12 1 1
11 12717 1 1 67 VAL HG13 H 3.360 2.727 2.744 1.00 . A A . 602 VAL HG13 1 1
11 12718 1 1 67 VAL HG21 H 4.482 3.454 4.869 1.00 . A A . 602 VAL HG21 1 1
11 12719 1 1 67 VAL HG22 H 3.120 2.506 5.448 1.00 . A A . 602 VAL HG22 1 1
11 12720 1 1 67 VAL HG23 H 3.430 4.109 6.123 1.00 . A A . 602 VAL HG23 1 1
11 12721 1 1 67 VAL N N 2.132 6.396 3.191 1.00 . A A . 602 VAL N 1 1
11 12722 1 1 67 VAL O O 5.424 5.219 2.921 1.00 . A A . 602 VAL O 1 1
11 12723 1 1 68 CYS C C 5.358 6.129 -0.266 1.00 . A A . 603 CYS C 1 1
11 12724 1 1 68 CYS CA C 4.711 4.846 0.258 1.00 . A A . 603 CYS CA 1 1
11 12725 1 1 68 CYS CB C 3.983 4.107 -0.870 1.00 . A A . 603 CYS CB 1 1
11 12726 1 1 68 CYS H H 2.836 5.196 1.180 1.00 . A A . 603 CYS H 1 1
11 12727 1 1 68 CYS HA H 5.497 4.197 0.637 1.00 . A A . 603 CYS HA 1 1
11 12728 1 1 68 CYS HB2 H 4.652 3.999 -1.710 1.00 . A A . 603 CYS HB2 1 1
11 12729 1 1 68 CYS HB3 H 3.695 3.123 -0.520 1.00 . A A . 603 CYS HB3 1 1
11 12730 1 1 68 CYS HG H 1.528 4.715 -0.601 1.00 . A A . 603 CYS HG 1 1
11 12731 1 1 68 CYS N N 3.801 5.120 1.365 1.00 . A A . 603 CYS N 1 1
11 12732 1 1 68 CYS O O 6.453 6.089 -0.805 1.00 . A A . 603 CYS O 1 1
11 12733 1 1 68 CYS SG S 2.500 4.935 -1.477 1.00 . A A . 603 CYS SG 1 1
11 12734 1 1 69 ASN C C 6.627 8.839 -0.258 1.00 . A A . 604 ASN C 1 1
11 12735 1 1 69 ASN CA C 5.158 8.552 -0.622 1.00 . A A . 604 ASN CA 1 1
11 12736 1 1 69 ASN CB C 4.259 9.698 -0.123 1.00 . A A . 604 ASN CB 1 1
11 12737 1 1 69 ASN CG C 4.759 11.070 -0.530 1.00 . A A . 604 ASN CG 1 1
11 12738 1 1 69 ASN H H 3.806 7.229 0.355 1.00 . A A . 604 ASN H 1 1
11 12739 1 1 69 ASN HA H 5.085 8.508 -1.700 1.00 . A A . 604 ASN HA 1 1
11 12740 1 1 69 ASN HB2 H 3.269 9.569 -0.532 1.00 . A A . 604 ASN HB2 1 1
11 12741 1 1 69 ASN HB3 H 4.201 9.662 0.953 1.00 . A A . 604 ASN HB3 1 1
11 12742 1 1 69 ASN HD21 H 4.254 11.795 1.256 1.00 . A A . 604 ASN HD21 1 1
11 12743 1 1 69 ASN HD22 H 4.962 12.925 0.147 1.00 . A A . 604 ASN HD22 1 1
11 12744 1 1 69 ASN N N 4.679 7.261 -0.101 1.00 . A A . 604 ASN N 1 1
11 12745 1 1 69 ASN ND2 N 4.647 12.027 0.379 1.00 . A A . 604 ASN ND2 1 1
11 12746 1 1 69 ASN O O 7.431 9.093 -1.153 1.00 . A A . 604 ASN O 1 1
11 12747 1 1 69 ASN OD1 O 5.265 11.265 -1.637 1.00 . A A . 604 ASN OD1 1 1
11 12748 1 1 70 PRO C C 9.392 8.098 0.776 1.00 . A A . 605 PRO C 1 1
11 12749 1 1 70 PRO CA C 8.414 9.055 1.441 1.00 . A A . 605 PRO CA 1 1
11 12750 1 1 70 PRO CB C 8.399 8.833 2.953 1.00 . A A . 605 PRO CB 1 1
11 12751 1 1 70 PRO CD C 6.182 8.482 2.207 1.00 . A A . 605 PRO CD 1 1
11 12752 1 1 70 PRO CG C 6.983 9.050 3.335 1.00 . A A . 605 PRO CG 1 1
11 12753 1 1 70 PRO HA H 8.699 10.069 1.231 1.00 . A A . 605 PRO HA 1 1
11 12754 1 1 70 PRO HB2 H 8.724 7.827 3.177 1.00 . A A . 605 PRO HB2 1 1
11 12755 1 1 70 PRO HB3 H 9.052 9.547 3.433 1.00 . A A . 605 PRO HB3 1 1
11 12756 1 1 70 PRO HD2 H 6.058 7.415 2.329 1.00 . A A . 605 PRO HD2 1 1
11 12757 1 1 70 PRO HD3 H 5.228 8.973 2.140 1.00 . A A . 605 PRO HD3 1 1
11 12758 1 1 70 PRO HG2 H 6.765 8.533 4.255 1.00 . A A . 605 PRO HG2 1 1
11 12759 1 1 70 PRO HG3 H 6.788 10.107 3.437 1.00 . A A . 605 PRO HG3 1 1
11 12760 1 1 70 PRO N N 7.022 8.789 1.038 1.00 . A A . 605 PRO N 1 1
11 12761 1 1 70 PRO O O 10.525 8.457 0.451 1.00 . A A . 605 PRO O 1 1
11 12762 1 1 71 ILE C C 9.792 5.974 -1.542 1.00 . A A . 606 ILE C 1 1
11 12763 1 1 71 ILE CA C 9.728 5.828 -0.018 1.00 . A A . 606 ILE CA 1 1
11 12764 1 1 71 ILE CB C 9.171 4.441 0.399 1.00 . A A . 606 ILE CB 1 1
11 12765 1 1 71 ILE CD1 C 7.511 2.666 -0.350 1.00 . A A . 606 ILE CD1 1 1
11 12766 1 1 71 ILE CG1 C 8.466 3.755 -0.768 1.00 . A A . 606 ILE CG1 1 1
11 12767 1 1 71 ILE CG2 C 8.218 4.578 1.585 1.00 . A A . 606 ILE CG2 1 1
11 12768 1 1 71 ILE H H 7.986 6.697 0.776 1.00 . A A . 606 ILE H 1 1
11 12769 1 1 71 ILE HA H 10.726 5.918 0.376 1.00 . A A . 606 ILE HA 1 1
11 12770 1 1 71 ILE HB H 10.002 3.831 0.715 1.00 . A A . 606 ILE HB 1 1
11 12771 1 1 71 ILE HD11 H 6.585 3.108 -0.014 1.00 . A A . 606 ILE HD11 1 1
11 12772 1 1 71 ILE HD12 H 7.949 2.099 0.461 1.00 . A A . 606 ILE HD12 1 1
11 12773 1 1 71 ILE HD13 H 7.318 2.011 -1.187 1.00 . A A . 606 ILE HD13 1 1
11 12774 1 1 71 ILE HG12 H 7.906 4.492 -1.322 1.00 . A A . 606 ILE HG12 1 1
11 12775 1 1 71 ILE HG13 H 9.213 3.319 -1.412 1.00 . A A . 606 ILE HG13 1 1
11 12776 1 1 71 ILE HG21 H 7.317 5.077 1.262 1.00 . A A . 606 ILE HG21 1 1
11 12777 1 1 71 ILE HG22 H 8.689 5.158 2.362 1.00 . A A . 606 ILE HG22 1 1
11 12778 1 1 71 ILE HG23 H 7.971 3.598 1.963 1.00 . A A . 606 ILE HG23 1 1
11 12779 1 1 71 ILE N N 8.921 6.887 0.553 1.00 . A A . 606 ILE N 1 1
11 12780 1 1 71 ILE O O 10.845 5.803 -2.145 1.00 . A A . 606 ILE O 1 1
11 12781 1 1 72 ILE C C 9.373 7.772 -3.977 1.00 . A A . 607 ILE C 1 1
11 12782 1 1 72 ILE CA C 8.561 6.544 -3.581 1.00 . A A . 607 ILE CA 1 1
11 12783 1 1 72 ILE CB C 7.071 6.688 -4.010 1.00 . A A . 607 ILE CB 1 1
11 12784 1 1 72 ILE CD1 C 6.545 4.219 -3.596 1.00 . A A . 607 ILE CD1 1 1
11 12785 1 1 72 ILE CG1 C 6.543 5.367 -4.581 1.00 . A A . 607 ILE CG1 1 1
11 12786 1 1 72 ILE CG2 C 6.862 7.815 -5.008 1.00 . A A . 607 ILE CG2 1 1
11 12787 1 1 72 ILE H H 7.846 6.430 -1.597 1.00 . A A . 607 ILE H 1 1
11 12788 1 1 72 ILE HA H 8.975 5.679 -4.078 1.00 . A A . 607 ILE HA 1 1
11 12789 1 1 72 ILE HB H 6.499 6.932 -3.130 1.00 . A A . 607 ILE HB 1 1
11 12790 1 1 72 ILE HD11 H 7.552 4.046 -3.250 1.00 . A A . 607 ILE HD11 1 1
11 12791 1 1 72 ILE HD12 H 6.170 3.328 -4.076 1.00 . A A . 607 ILE HD12 1 1
11 12792 1 1 72 ILE HD13 H 5.915 4.467 -2.754 1.00 . A A . 607 ILE HD13 1 1
11 12793 1 1 72 ILE HG12 H 5.526 5.510 -4.915 1.00 . A A . 607 ILE HG12 1 1
11 12794 1 1 72 ILE HG13 H 7.153 5.082 -5.424 1.00 . A A . 607 ILE HG13 1 1
11 12795 1 1 72 ILE HG21 H 5.825 7.841 -5.313 1.00 . A A . 607 ILE HG21 1 1
11 12796 1 1 72 ILE HG22 H 7.485 7.644 -5.867 1.00 . A A . 607 ILE HG22 1 1
11 12797 1 1 72 ILE HG23 H 7.127 8.755 -4.551 1.00 . A A . 607 ILE HG23 1 1
11 12798 1 1 72 ILE N N 8.657 6.323 -2.144 1.00 . A A . 607 ILE N 1 1
11 12799 1 1 72 ILE O O 9.925 7.839 -5.078 1.00 . A A . 607 ILE O 1 1
11 12800 1 1 73 SER C C 11.764 9.496 -3.360 1.00 . A A . 608 SER C 1 1
11 12801 1 1 73 SER CA C 10.293 9.905 -3.249 1.00 . A A . 608 SER CA 1 1
11 12802 1 1 73 SER CB C 10.090 10.878 -2.080 1.00 . A A . 608 SER CB 1 1
11 12803 1 1 73 SER H H 8.934 8.644 -2.233 1.00 . A A . 608 SER H 1 1
11 12804 1 1 73 SER HA H 9.990 10.384 -4.167 1.00 . A A . 608 SER HA 1 1
11 12805 1 1 73 SER HB2 H 9.040 11.108 -1.985 1.00 . A A . 608 SER HB2 1 1
11 12806 1 1 73 SER HB3 H 10.441 10.417 -1.167 1.00 . A A . 608 SER HB3 1 1
11 12807 1 1 73 SER HG H 11.719 11.973 -1.990 1.00 . A A . 608 SER HG 1 1
11 12808 1 1 73 SER N N 9.460 8.728 -3.060 1.00 . A A . 608 SER N 1 1
11 12809 1 1 73 SER O O 12.555 10.158 -4.032 1.00 . A A . 608 SER O 1 1
11 12810 1 1 73 SER OG O 10.800 12.089 -2.279 1.00 . A A . 608 SER OG 1 1
11 12811 1 1 74 GLY C C 13.637 6.779 -3.785 1.00 . A A . 609 GLY C 1 1
11 12812 1 1 74 GLY CA C 13.474 7.891 -2.768 1.00 . A A . 609 GLY CA 1 1
11 12813 1 1 74 GLY H H 11.441 7.904 -2.189 1.00 . A A . 609 GLY H 1 1
11 12814 1 1 74 GLY HA2 H 14.133 8.704 -3.031 1.00 . A A . 609 GLY HA2 1 1
11 12815 1 1 74 GLY HA3 H 13.751 7.517 -1.792 1.00 . A A . 609 GLY HA3 1 1
11 12816 1 1 74 GLY N N 12.115 8.390 -2.710 1.00 . A A . 609 GLY N 1 1
11 12817 1 1 74 GLY O O 14.702 6.165 -3.888 1.00 . A A . 609 GLY O 1 1
11 12818 1 1 75 LEU C C 12.760 6.145 -6.934 1.00 . A A . 610 LEU C 1 1
11 12819 1 1 75 LEU CA C 12.623 5.495 -5.568 1.00 . A A . 610 LEU CA 1 1
11 12820 1 1 75 LEU CB C 11.370 4.616 -5.520 1.00 . A A . 610 LEU CB 1 1
11 12821 1 1 75 LEU CD1 C 10.000 2.845 -4.386 1.00 . A A . 610 LEU CD1 1 1
11 12822 1 1 75 LEU CD2 C 12.491 2.800 -4.203 1.00 . A A . 610 LEU CD2 1 1
11 12823 1 1 75 LEU CG C 11.263 3.688 -4.305 1.00 . A A . 610 LEU CG 1 1
11 12824 1 1 75 LEU H H 11.759 7.026 -4.404 1.00 . A A . 610 LEU H 1 1
11 12825 1 1 75 LEU HA H 13.490 4.878 -5.387 1.00 . A A . 610 LEU HA 1 1
11 12826 1 1 75 LEU HB2 H 10.508 5.263 -5.526 1.00 . A A . 610 LEU HB2 1 1
11 12827 1 1 75 LEU HB3 H 11.348 4.008 -6.411 1.00 . A A . 610 LEU HB3 1 1
11 12828 1 1 75 LEU HD11 H 10.025 2.242 -5.281 1.00 . A A . 610 LEU HD11 1 1
11 12829 1 1 75 LEU HD12 H 9.137 3.493 -4.411 1.00 . A A . 610 LEU HD12 1 1
11 12830 1 1 75 LEU HD13 H 9.941 2.201 -3.520 1.00 . A A . 610 LEU HD13 1 1
11 12831 1 1 75 LEU HD21 H 12.408 2.168 -3.330 1.00 . A A . 610 LEU HD21 1 1
11 12832 1 1 75 LEU HD22 H 13.374 3.415 -4.119 1.00 . A A . 610 LEU HD22 1 1
11 12833 1 1 75 LEU HD23 H 12.564 2.184 -5.088 1.00 . A A . 610 LEU HD23 1 1
11 12834 1 1 75 LEU HG H 11.207 4.286 -3.408 1.00 . A A . 610 LEU HG 1 1
11 12835 1 1 75 LEU N N 12.583 6.514 -4.536 1.00 . A A . 610 LEU N 1 1
11 12836 1 1 75 LEU O O 11.729 6.519 -7.526 1.00 . A A . 610 LEU O 1 1
11 12837 1 1 75 LEU OXT O 13.905 6.283 -7.412 1.00 . A A . 610 LEU OXT 1 1
12 12838 1 1 2 SER C C -12.283 -0.430 -7.963 1.00 . A A . 537 SER C 1 1
12 12839 1 1 2 SER CA C -13.435 -0.954 -8.818 1.00 . A A . 537 SER CA 1 1
12 12840 1 1 2 SER CB C -12.907 -1.629 -10.080 1.00 . A A . 537 SER CB 1 1
12 12841 1 1 2 SER H H -13.818 0.873 -9.735 1.00 . A A . 537 SER H 1 1
12 12842 1 1 2 SER HA H -13.995 -1.673 -8.241 1.00 . A A . 537 SER HA 1 1
12 12843 1 1 2 SER HB2 H -12.297 -0.932 -10.633 1.00 . A A . 537 SER HB2 1 1
12 12844 1 1 2 SER HB3 H -12.314 -2.491 -9.807 1.00 . A A . 537 SER HB3 1 1
12 12845 1 1 2 SER HG H -13.915 -3.015 -11.042 1.00 . A A . 537 SER HG 1 1
12 12846 1 1 2 SER N N -14.339 0.147 -9.194 1.00 . A A . 537 SER N 1 1
12 12847 1 1 2 SER O O -11.113 -0.742 -8.207 1.00 . A A . 537 SER O 1 1
12 12848 1 1 2 SER OG O -13.981 -2.055 -10.902 1.00 . A A . 537 SER OG 1 1
12 12849 1 1 3 ALA C C -10.918 -0.152 -5.263 1.00 . A A . 538 ALA C 1 1
12 12850 1 1 3 ALA CA C -11.632 0.939 -6.054 1.00 . A A . 538 ALA CA 1 1
12 12851 1 1 3 ALA CB C -12.285 1.948 -5.118 1.00 . A A . 538 ALA CB 1 1
12 12852 1 1 3 ALA H H -13.575 0.569 -6.801 1.00 . A A . 538 ALA H 1 1
12 12853 1 1 3 ALA HA H -10.906 1.465 -6.658 1.00 . A A . 538 ALA HA 1 1
12 12854 1 1 3 ALA HB1 H -11.602 2.181 -4.312 1.00 . A A . 538 ALA HB1 1 1
12 12855 1 1 3 ALA HB2 H -13.197 1.535 -4.709 1.00 . A A . 538 ALA HB2 1 1
12 12856 1 1 3 ALA HB3 H -12.514 2.850 -5.665 1.00 . A A . 538 ALA HB3 1 1
12 12857 1 1 3 ALA N N -12.623 0.364 -6.950 1.00 . A A . 538 ALA N 1 1
12 12858 1 1 3 ALA O O -9.768 0.017 -4.869 1.00 . A A . 538 ALA O 1 1
12 12859 1 1 4 LYS C C -9.798 -2.910 -5.178 1.00 . A A . 539 LYS C 1 1
12 12860 1 1 4 LYS CA C -10.994 -2.416 -4.370 1.00 . A A . 539 LYS CA 1 1
12 12861 1 1 4 LYS CB C -12.043 -3.538 -4.216 1.00 . A A . 539 LYS CB 1 1
12 12862 1 1 4 LYS CD C -10.557 -5.550 -3.982 1.00 . A A . 539 LYS CD 1 1
12 12863 1 1 4 LYS CE C -10.379 -6.898 -3.313 1.00 . A A . 539 LYS CE 1 1
12 12864 1 1 4 LYS CG C -11.630 -4.710 -3.327 1.00 . A A . 539 LYS CG 1 1
12 12865 1 1 4 LYS H H -12.535 -1.332 -5.338 1.00 . A A . 539 LYS H 1 1
12 12866 1 1 4 LYS HA H -10.659 -2.099 -3.392 1.00 . A A . 539 LYS HA 1 1
12 12867 1 1 4 LYS HB2 H -12.939 -3.115 -3.803 1.00 . A A . 539 LYS HB2 1 1
12 12868 1 1 4 LYS HB3 H -12.269 -3.929 -5.197 1.00 . A A . 539 LYS HB3 1 1
12 12869 1 1 4 LYS HD2 H -10.836 -5.706 -5.010 1.00 . A A . 539 LYS HD2 1 1
12 12870 1 1 4 LYS HD3 H -9.623 -5.011 -3.940 1.00 . A A . 539 LYS HD3 1 1
12 12871 1 1 4 LYS HE2 H -11.216 -7.532 -3.567 1.00 . A A . 539 LYS HE2 1 1
12 12872 1 1 4 LYS HE3 H -9.473 -7.331 -3.692 1.00 . A A . 539 LYS HE3 1 1
12 12873 1 1 4 LYS HG2 H -11.248 -4.327 -2.393 1.00 . A A . 539 LYS HG2 1 1
12 12874 1 1 4 LYS HG3 H -12.494 -5.329 -3.138 1.00 . A A . 539 LYS HG3 1 1
12 12875 1 1 4 LYS HZ1 H -11.091 -6.299 -1.444 1.00 . A A . 539 LYS HZ1 1 1
12 12876 1 1 4 LYS HZ2 H -9.403 -6.304 -1.572 1.00 . A A . 539 LYS HZ2 1 1
12 12877 1 1 4 LYS HZ3 H -10.243 -7.768 -1.425 1.00 . A A . 539 LYS HZ3 1 1
12 12878 1 1 4 LYS N N -11.598 -1.274 -5.044 1.00 . A A . 539 LYS N 1 1
12 12879 1 1 4 LYS NZ N -10.272 -6.806 -1.836 1.00 . A A . 539 LYS NZ 1 1
12 12880 1 1 4 LYS O O -8.700 -3.086 -4.647 1.00 . A A . 539 LYS O 1 1
12 12881 1 1 5 ASN C C -7.836 -2.645 -7.449 1.00 . A A . 540 ASN C 1 1
12 12882 1 1 5 ASN CA C -9.008 -3.606 -7.377 1.00 . A A . 540 ASN CA 1 1
12 12883 1 1 5 ASN CB C -9.599 -3.807 -8.774 1.00 . A A . 540 ASN CB 1 1
12 12884 1 1 5 ASN CG C -10.677 -4.866 -8.826 1.00 . A A . 540 ASN CG 1 1
12 12885 1 1 5 ASN H H -10.916 -2.915 -6.818 1.00 . A A . 540 ASN H 1 1
12 12886 1 1 5 ASN HA H -8.664 -4.555 -7.003 1.00 . A A . 540 ASN HA 1 1
12 12887 1 1 5 ASN HB2 H -10.028 -2.884 -9.116 1.00 . A A . 540 ASN HB2 1 1
12 12888 1 1 5 ASN HB3 H -8.807 -4.098 -9.448 1.00 . A A . 540 ASN HB3 1 1
12 12889 1 1 5 ASN HD21 H -10.368 -5.058 -10.767 1.00 . A A . 540 ASN HD21 1 1
12 12890 1 1 5 ASN HD22 H -11.592 -6.085 -10.091 1.00 . A A . 540 ASN HD22 1 1
12 12891 1 1 5 ASN N N -10.027 -3.104 -6.468 1.00 . A A . 540 ASN N 1 1
12 12892 1 1 5 ASN ND2 N -10.903 -5.389 -10.010 1.00 . A A . 540 ASN ND2 1 1
12 12893 1 1 5 ASN O O -6.676 -3.061 -7.392 1.00 . A A . 540 ASN O 1 1
12 12894 1 1 5 ASN OD1 O -11.328 -5.174 -7.828 1.00 . A A . 540 ASN OD1 1 1
12 12895 1 1 6 ALA C C -6.316 -0.299 -6.333 1.00 . A A . 541 ALA C 1 1
12 12896 1 1 6 ALA CA C -7.121 -0.331 -7.623 1.00 . A A . 541 ALA CA 1 1
12 12897 1 1 6 ALA CB C -7.747 1.029 -7.887 1.00 . A A . 541 ALA CB 1 1
12 12898 1 1 6 ALA H H -9.090 -1.100 -7.619 1.00 . A A . 541 ALA H 1 1
12 12899 1 1 6 ALA HA H -6.461 -0.562 -8.445 1.00 . A A . 541 ALA HA 1 1
12 12900 1 1 6 ALA HB1 H -8.314 0.993 -8.806 1.00 . A A . 541 ALA HB1 1 1
12 12901 1 1 6 ALA HB2 H -6.967 1.771 -7.975 1.00 . A A . 541 ALA HB2 1 1
12 12902 1 1 6 ALA HB3 H -8.402 1.288 -7.068 1.00 . A A . 541 ALA HB3 1 1
12 12903 1 1 6 ALA N N -8.146 -1.360 -7.565 1.00 . A A . 541 ALA N 1 1
12 12904 1 1 6 ALA O O -5.095 -0.202 -6.357 1.00 . A A . 541 ALA O 1 1
12 12905 1 1 7 LEU C C -5.449 -1.521 -3.670 1.00 . A A . 542 LEU C 1 1
12 12906 1 1 7 LEU CA C -6.380 -0.346 -3.899 1.00 . A A . 542 LEU CA 1 1
12 12907 1 1 7 LEU CB C -7.439 -0.327 -2.805 1.00 . A A . 542 LEU CB 1 1
12 12908 1 1 7 LEU CD1 C -6.136 1.090 -1.212 1.00 . A A . 542 LEU CD1 1 1
12 12909 1 1 7 LEU CD2 C -7.709 2.133 -2.831 1.00 . A A . 542 LEU CD2 1 1
12 12910 1 1 7 LEU CG C -7.453 0.930 -1.954 1.00 . A A . 542 LEU CG 1 1
12 12911 1 1 7 LEU H H -7.989 -0.519 -5.260 1.00 . A A . 542 LEU H 1 1
12 12912 1 1 7 LEU HA H -5.809 0.568 -3.846 1.00 . A A . 542 LEU HA 1 1
12 12913 1 1 7 LEU HB2 H -8.407 -0.426 -3.274 1.00 . A A . 542 LEU HB2 1 1
12 12914 1 1 7 LEU HB3 H -7.282 -1.176 -2.156 1.00 . A A . 542 LEU HB3 1 1
12 12915 1 1 7 LEU HD11 H -6.162 1.997 -0.626 1.00 . A A . 542 LEU HD11 1 1
12 12916 1 1 7 LEU HD12 H -5.324 1.146 -1.922 1.00 . A A . 542 LEU HD12 1 1
12 12917 1 1 7 LEU HD13 H -5.986 0.244 -0.558 1.00 . A A . 542 LEU HD13 1 1
12 12918 1 1 7 LEU HD21 H -8.541 1.931 -3.489 1.00 . A A . 542 LEU HD21 1 1
12 12919 1 1 7 LEU HD22 H -6.821 2.349 -3.413 1.00 . A A . 542 LEU HD22 1 1
12 12920 1 1 7 LEU HD23 H -7.946 2.981 -2.200 1.00 . A A . 542 LEU HD23 1 1
12 12921 1 1 7 LEU HG H -8.248 0.865 -1.227 1.00 . A A . 542 LEU HG 1 1
12 12922 1 1 7 LEU N N -7.013 -0.406 -5.209 1.00 . A A . 542 LEU N 1 1
12 12923 1 1 7 LEU O O -4.311 -1.347 -3.232 1.00 . A A . 542 LEU O 1 1
12 12924 1 1 8 GLU C C -3.950 -3.949 -4.624 1.00 . A A . 543 GLU C 1 1
12 12925 1 1 8 GLU CA C -5.170 -3.910 -3.719 1.00 . A A . 543 GLU CA 1 1
12 12926 1 1 8 GLU CB C -6.044 -5.143 -3.918 1.00 . A A . 543 GLU CB 1 1
12 12927 1 1 8 GLU CD C -6.191 -7.632 -3.532 1.00 . A A . 543 GLU CD 1 1
12 12928 1 1 8 GLU CG C -5.567 -6.324 -3.100 1.00 . A A . 543 GLU CG 1 1
12 12929 1 1 8 GLU H H -6.828 -2.793 -4.356 1.00 . A A . 543 GLU H 1 1
12 12930 1 1 8 GLU HA H -4.837 -3.880 -2.692 1.00 . A A . 543 GLU HA 1 1
12 12931 1 1 8 GLU HB2 H -7.055 -4.906 -3.616 1.00 . A A . 543 GLU HB2 1 1
12 12932 1 1 8 GLU HB3 H -6.046 -5.417 -4.959 1.00 . A A . 543 GLU HB3 1 1
12 12933 1 1 8 GLU HG2 H -4.496 -6.391 -3.188 1.00 . A A . 543 GLU HG2 1 1
12 12934 1 1 8 GLU HG3 H -5.824 -6.148 -2.066 1.00 . A A . 543 GLU HG3 1 1
12 12935 1 1 8 GLU N N -5.934 -2.714 -3.967 1.00 . A A . 543 GLU N 1 1
12 12936 1 1 8 GLU O O -2.858 -4.301 -4.186 1.00 . A A . 543 GLU O 1 1
12 12937 1 1 8 GLU OE1 O -5.631 -8.291 -4.429 1.00 . A A . 543 GLU OE1 1 1
12 12938 1 1 8 GLU OE2 O -7.248 -8.009 -2.977 1.00 . A A . 543 GLU OE2 1 1
12 12939 1 1 9 SER C C -2.047 -2.375 -6.390 1.00 . A A . 544 SER C 1 1
12 12940 1 1 9 SER CA C -3.031 -3.462 -6.818 1.00 . A A . 544 SER CA 1 1
12 12941 1 1 9 SER CB C -3.553 -3.169 -8.221 1.00 . A A . 544 SER CB 1 1
12 12942 1 1 9 SER H H -5.038 -3.303 -6.174 1.00 . A A . 544 SER H 1 1
12 12943 1 1 9 SER HA H -2.521 -4.414 -6.823 1.00 . A A . 544 SER HA 1 1
12 12944 1 1 9 SER HB2 H -4.038 -2.205 -8.225 1.00 . A A . 544 SER HB2 1 1
12 12945 1 1 9 SER HB3 H -2.726 -3.160 -8.917 1.00 . A A . 544 SER HB3 1 1
12 12946 1 1 9 SER HG H -5.374 -3.892 -8.338 1.00 . A A . 544 SER HG 1 1
12 12947 1 1 9 SER N N -4.136 -3.547 -5.876 1.00 . A A . 544 SER N 1 1
12 12948 1 1 9 SER O O -0.839 -2.554 -6.490 1.00 . A A . 544 SER O 1 1
12 12949 1 1 9 SER OG O -4.489 -4.153 -8.633 1.00 . A A . 544 SER OG 1 1
12 12950 1 1 10 TYR C C -0.878 -0.602 -4.273 1.00 . A A . 545 TYR C 1 1
12 12951 1 1 10 TYR CA C -1.750 -0.152 -5.437 1.00 . A A . 545 TYR CA 1 1
12 12952 1 1 10 TYR CB C -2.637 1.028 -5.010 1.00 . A A . 545 TYR CB 1 1
12 12953 1 1 10 TYR CD1 C -0.890 2.509 -3.934 1.00 . A A . 545 TYR CD1 1 1
12 12954 1 1 10 TYR CD2 C -2.248 3.433 -5.656 1.00 . A A . 545 TYR CD2 1 1
12 12955 1 1 10 TYR CE1 C -0.228 3.712 -3.801 1.00 . A A . 545 TYR CE1 1 1
12 12956 1 1 10 TYR CE2 C -1.590 4.644 -5.528 1.00 . A A . 545 TYR CE2 1 1
12 12957 1 1 10 TYR CG C -1.909 2.347 -4.863 1.00 . A A . 545 TYR CG 1 1
12 12958 1 1 10 TYR CZ C -0.579 4.777 -4.600 1.00 . A A . 545 TYR CZ 1 1
12 12959 1 1 10 TYR H H -3.556 -1.183 -5.833 1.00 . A A . 545 TYR H 1 1
12 12960 1 1 10 TYR HA H -1.113 0.155 -6.255 1.00 . A A . 545 TYR HA 1 1
12 12961 1 1 10 TYR HB2 H -3.412 1.163 -5.746 1.00 . A A . 545 TYR HB2 1 1
12 12962 1 1 10 TYR HB3 H -3.093 0.793 -4.058 1.00 . A A . 545 TYR HB3 1 1
12 12963 1 1 10 TYR HD1 H -0.614 1.673 -3.311 1.00 . A A . 545 TYR HD1 1 1
12 12964 1 1 10 TYR HD2 H -3.045 3.327 -6.378 1.00 . A A . 545 TYR HD2 1 1
12 12965 1 1 10 TYR HE1 H 0.559 3.812 -3.068 1.00 . A A . 545 TYR HE1 1 1
12 12966 1 1 10 TYR HE2 H -1.867 5.477 -6.156 1.00 . A A . 545 TYR HE2 1 1
12 12967 1 1 10 TYR HH H -0.554 6.701 -4.499 1.00 . A A . 545 TYR HH 1 1
12 12968 1 1 10 TYR N N -2.576 -1.262 -5.893 1.00 . A A . 545 TYR N 1 1
12 12969 1 1 10 TYR O O 0.333 -0.378 -4.268 1.00 . A A . 545 TYR O 1 1
12 12970 1 1 10 TYR OH O 0.084 5.979 -4.476 1.00 . A A . 545 TYR OH 1 1
12 12971 1 1 11 ALA C C 0.217 -2.814 -2.548 1.00 . A A . 546 ALA C 1 1
12 12972 1 1 11 ALA CA C -0.772 -1.737 -2.137 1.00 . A A . 546 ALA CA 1 1
12 12973 1 1 11 ALA CB C -1.739 -2.256 -1.084 1.00 . A A . 546 ALA CB 1 1
12 12974 1 1 11 ALA H H -2.467 -1.416 -3.358 1.00 . A A . 546 ALA H 1 1
12 12975 1 1 11 ALA HA H -0.227 -0.903 -1.718 1.00 . A A . 546 ALA HA 1 1
12 12976 1 1 11 ALA HB1 H -2.548 -1.551 -0.962 1.00 . A A . 546 ALA HB1 1 1
12 12977 1 1 11 ALA HB2 H -1.219 -2.369 -0.141 1.00 . A A . 546 ALA HB2 1 1
12 12978 1 1 11 ALA HB3 H -2.134 -3.212 -1.396 1.00 . A A . 546 ALA HB3 1 1
12 12979 1 1 11 ALA N N -1.498 -1.254 -3.296 1.00 . A A . 546 ALA N 1 1
12 12980 1 1 11 ALA O O 1.372 -2.805 -2.116 1.00 . A A . 546 ALA O 1 1
12 12981 1 1 12 PHE C C 1.819 -4.164 -4.649 1.00 . A A . 547 PHE C 1 1
12 12982 1 1 12 PHE CA C 0.620 -4.776 -3.940 1.00 . A A . 547 PHE CA 1 1
12 12983 1 1 12 PHE CB C -0.158 -5.654 -4.921 1.00 . A A . 547 PHE CB 1 1
12 12984 1 1 12 PHE CD1 C -1.584 -7.146 -3.483 1.00 . A A . 547 PHE CD1 1 1
12 12985 1 1 12 PHE CD2 C 0.156 -8.138 -4.778 1.00 . A A . 547 PHE CD2 1 1
12 12986 1 1 12 PHE CE1 C -1.937 -8.392 -2.998 1.00 . A A . 547 PHE CE1 1 1
12 12987 1 1 12 PHE CE2 C -0.190 -9.385 -4.293 1.00 . A A . 547 PHE CE2 1 1
12 12988 1 1 12 PHE CG C -0.535 -7.005 -4.378 1.00 . A A . 547 PHE CG 1 1
12 12989 1 1 12 PHE CZ C -1.238 -9.512 -3.403 1.00 . A A . 547 PHE CZ 1 1
12 12990 1 1 12 PHE H H -1.186 -3.705 -3.665 1.00 . A A . 547 PHE H 1 1
12 12991 1 1 12 PHE HA H 0.963 -5.384 -3.117 1.00 . A A . 547 PHE HA 1 1
12 12992 1 1 12 PHE HB2 H -1.067 -5.144 -5.197 1.00 . A A . 547 PHE HB2 1 1
12 12993 1 1 12 PHE HB3 H 0.443 -5.808 -5.805 1.00 . A A . 547 PHE HB3 1 1
12 12994 1 1 12 PHE HD1 H -2.129 -6.269 -3.158 1.00 . A A . 547 PHE HD1 1 1
12 12995 1 1 12 PHE HD2 H 0.975 -8.041 -5.473 1.00 . A A . 547 PHE HD2 1 1
12 12996 1 1 12 PHE HE1 H -2.756 -8.489 -2.300 1.00 . A A . 547 PHE HE1 1 1
12 12997 1 1 12 PHE HE2 H 0.358 -10.260 -4.612 1.00 . A A . 547 PHE HE2 1 1
12 12998 1 1 12 PHE HZ H -1.514 -10.487 -3.025 1.00 . A A . 547 PHE HZ 1 1
12 12999 1 1 12 PHE N N -0.239 -3.731 -3.397 1.00 . A A . 547 PHE N 1 1
12 13000 1 1 12 PHE O O 2.945 -4.605 -4.470 1.00 . A A . 547 PHE O 1 1
12 13001 1 1 13 ASN C C 3.686 -1.878 -5.296 1.00 . A A . 548 ASN C 1 1
12 13002 1 1 13 ASN CA C 2.597 -2.440 -6.201 1.00 . A A . 548 ASN CA 1 1
12 13003 1 1 13 ASN CB C 1.974 -1.309 -7.033 1.00 . A A . 548 ASN CB 1 1
12 13004 1 1 13 ASN CG C 1.547 -1.756 -8.420 1.00 . A A . 548 ASN CG 1 1
12 13005 1 1 13 ASN H H 0.627 -2.820 -5.521 1.00 . A A . 548 ASN H 1 1
12 13006 1 1 13 ASN HA H 3.045 -3.161 -6.870 1.00 . A A . 548 ASN HA 1 1
12 13007 1 1 13 ASN HB2 H 1.102 -0.939 -6.516 1.00 . A A . 548 ASN HB2 1 1
12 13008 1 1 13 ASN HB3 H 2.689 -0.508 -7.135 1.00 . A A . 548 ASN HB3 1 1
12 13009 1 1 13 ASN HD21 H -0.027 -0.541 -8.365 1.00 . A A . 548 ASN HD21 1 1
12 13010 1 1 13 ASN HD22 H 0.150 -1.477 -9.803 1.00 . A A . 548 ASN HD22 1 1
12 13011 1 1 13 ASN N N 1.558 -3.128 -5.437 1.00 . A A . 548 ASN N 1 1
12 13012 1 1 13 ASN ND2 N 0.449 -1.202 -8.912 1.00 . A A . 548 ASN ND2 1 1
12 13013 1 1 13 ASN O O 4.873 -2.087 -5.545 1.00 . A A . 548 ASN O 1 1
12 13014 1 1 13 ASN OD1 O 2.195 -2.595 -9.043 1.00 . A A . 548 ASN OD1 1 1
12 13015 1 1 14 MET C C 5.013 -1.657 -2.575 1.00 . A A . 549 MET C 1 1
12 13016 1 1 14 MET CA C 4.251 -0.574 -3.326 1.00 . A A . 549 MET CA 1 1
12 13017 1 1 14 MET CB C 3.525 0.328 -2.337 1.00 . A A . 549 MET CB 1 1
12 13018 1 1 14 MET CE C 3.703 1.811 -5.506 1.00 . A A . 549 MET CE 1 1
12 13019 1 1 14 MET CG C 2.619 1.364 -2.985 1.00 . A A . 549 MET CG 1 1
12 13020 1 1 14 MET H H 2.326 -1.037 -4.076 1.00 . A A . 549 MET H 1 1
12 13021 1 1 14 MET HA H 4.948 0.016 -3.903 1.00 . A A . 549 MET HA 1 1
12 13022 1 1 14 MET HB2 H 2.919 -0.288 -1.689 1.00 . A A . 549 MET HB2 1 1
12 13023 1 1 14 MET HB3 H 4.257 0.846 -1.740 1.00 . A A . 549 MET HB3 1 1
12 13024 1 1 14 MET HE1 H 4.065 2.520 -6.235 1.00 . A A . 549 MET HE1 1 1
12 13025 1 1 14 MET HE2 H 2.748 1.416 -5.823 1.00 . A A . 549 MET HE2 1 1
12 13026 1 1 14 MET HE3 H 4.410 1.001 -5.408 1.00 . A A . 549 MET HE3 1 1
12 13027 1 1 14 MET HG2 H 1.941 0.854 -3.654 1.00 . A A . 549 MET HG2 1 1
12 13028 1 1 14 MET HG3 H 2.050 1.848 -2.212 1.00 . A A . 549 MET HG3 1 1
12 13029 1 1 14 MET N N 3.290 -1.170 -4.242 1.00 . A A . 549 MET N 1 1
12 13030 1 1 14 MET O O 6.228 -1.576 -2.395 1.00 . A A . 549 MET O 1 1
12 13031 1 1 14 MET SD S 3.504 2.624 -3.926 1.00 . A A . 549 MET SD 1 1
12 13032 1 1 15 LYS C C 5.852 -4.548 -2.350 1.00 . A A . 550 LYS C 1 1
12 13033 1 1 15 LYS CA C 4.853 -3.813 -1.455 1.00 . A A . 550 LYS CA 1 1
12 13034 1 1 15 LYS CB C 3.717 -4.731 -0.980 1.00 . A A . 550 LYS CB 1 1
12 13035 1 1 15 LYS CD C 3.036 -6.782 0.268 1.00 . A A . 550 LYS CD 1 1
12 13036 1 1 15 LYS CE C 3.166 -6.378 1.731 1.00 . A A . 550 LYS CE 1 1
12 13037 1 1 15 LYS CG C 4.121 -6.143 -0.588 1.00 . A A . 550 LYS CG 1 1
12 13038 1 1 15 LYS H H 3.307 -2.647 -2.302 1.00 . A A . 550 LYS H 1 1
12 13039 1 1 15 LYS HA H 5.380 -3.438 -0.590 1.00 . A A . 550 LYS HA 1 1
12 13040 1 1 15 LYS HB2 H 3.253 -4.278 -0.120 1.00 . A A . 550 LYS HB2 1 1
12 13041 1 1 15 LYS HB3 H 2.979 -4.798 -1.763 1.00 . A A . 550 LYS HB3 1 1
12 13042 1 1 15 LYS HD2 H 2.073 -6.445 -0.092 1.00 . A A . 550 LYS HD2 1 1
12 13043 1 1 15 LYS HD3 H 3.103 -7.856 0.188 1.00 . A A . 550 LYS HD3 1 1
12 13044 1 1 15 LYS HE2 H 3.578 -5.381 1.772 1.00 . A A . 550 LYS HE2 1 1
12 13045 1 1 15 LYS HE3 H 2.184 -6.374 2.185 1.00 . A A . 550 LYS HE3 1 1
12 13046 1 1 15 LYS HG2 H 4.262 -6.733 -1.482 1.00 . A A . 550 LYS HG2 1 1
12 13047 1 1 15 LYS HG3 H 5.041 -6.106 -0.024 1.00 . A A . 550 LYS HG3 1 1
12 13048 1 1 15 LYS HZ1 H 4.965 -7.422 1.995 1.00 . A A . 550 LYS HZ1 1 1
12 13049 1 1 15 LYS HZ2 H 3.605 -8.235 2.596 1.00 . A A . 550 LYS HZ2 1 1
12 13050 1 1 15 LYS HZ3 H 4.241 -6.915 3.445 1.00 . A A . 550 LYS HZ3 1 1
12 13051 1 1 15 LYS N N 4.277 -2.670 -2.147 1.00 . A A . 550 LYS N 1 1
12 13052 1 1 15 LYS NZ N 4.056 -7.298 2.492 1.00 . A A . 550 LYS NZ 1 1
12 13053 1 1 15 LYS O O 6.958 -4.862 -1.922 1.00 . A A . 550 LYS O 1 1
12 13054 1 1 16 SER C C 7.570 -4.545 -4.855 1.00 . A A . 551 SER C 1 1
12 13055 1 1 16 SER CA C 6.343 -5.410 -4.569 1.00 . A A . 551 SER CA 1 1
12 13056 1 1 16 SER CB C 5.567 -5.664 -5.862 1.00 . A A . 551 SER CB 1 1
12 13057 1 1 16 SER H H 4.552 -4.551 -3.874 1.00 . A A . 551 SER H 1 1
12 13058 1 1 16 SER HA H 6.671 -6.356 -4.164 1.00 . A A . 551 SER HA 1 1
12 13059 1 1 16 SER HB2 H 5.073 -4.754 -6.163 1.00 . A A . 551 SER HB2 1 1
12 13060 1 1 16 SER HB3 H 6.248 -5.970 -6.632 1.00 . A A . 551 SER HB3 1 1
12 13061 1 1 16 SER HG H 5.000 -7.547 -5.776 1.00 . A A . 551 SER HG 1 1
12 13062 1 1 16 SER N N 5.466 -4.787 -3.596 1.00 . A A . 551 SER N 1 1
12 13063 1 1 16 SER O O 8.660 -5.066 -5.062 1.00 . A A . 551 SER O 1 1
12 13064 1 1 16 SER OG O 4.584 -6.675 -5.685 1.00 . A A . 551 SER OG 1 1
12 13065 1 1 17 ALA C C 9.577 -2.329 -4.146 1.00 . A A . 552 ALA C 1 1
12 13066 1 1 17 ALA CA C 8.465 -2.299 -5.190 1.00 . A A . 552 ALA CA 1 1
12 13067 1 1 17 ALA CB C 7.918 -0.887 -5.338 1.00 . A A . 552 ALA CB 1 1
12 13068 1 1 17 ALA H H 6.494 -2.869 -4.653 1.00 . A A . 552 ALA H 1 1
12 13069 1 1 17 ALA HA H 8.876 -2.593 -6.140 1.00 . A A . 552 ALA HA 1 1
12 13070 1 1 17 ALA HB1 H 8.712 -0.221 -5.642 1.00 . A A . 552 ALA HB1 1 1
12 13071 1 1 17 ALA HB2 H 7.516 -0.558 -4.395 1.00 . A A . 552 ALA HB2 1 1
12 13072 1 1 17 ALA HB3 H 7.136 -0.879 -6.084 1.00 . A A . 552 ALA HB3 1 1
12 13073 1 1 17 ALA N N 7.384 -3.227 -4.864 1.00 . A A . 552 ALA N 1 1
12 13074 1 1 17 ALA O O 10.753 -2.402 -4.485 1.00 . A A . 552 ALA O 1 1
12 13075 1 1 18 VAL C C 10.784 -3.659 -1.573 1.00 . A A . 553 VAL C 1 1
12 13076 1 1 18 VAL CA C 10.187 -2.279 -1.802 1.00 . A A . 553 VAL CA 1 1
12 13077 1 1 18 VAL CB C 9.564 -1.772 -0.499 1.00 . A A . 553 VAL CB 1 1
12 13078 1 1 18 VAL CG1 C 9.081 -0.355 -0.703 1.00 . A A . 553 VAL CG1 1 1
12 13079 1 1 18 VAL CG2 C 8.419 -2.668 -0.047 1.00 . A A . 553 VAL CG2 1 1
12 13080 1 1 18 VAL H H 8.246 -2.267 -2.659 1.00 . A A . 553 VAL H 1 1
12 13081 1 1 18 VAL HA H 10.977 -1.595 -2.080 1.00 . A A . 553 VAL HA 1 1
12 13082 1 1 18 VAL HB H 10.324 -1.768 0.271 1.00 . A A . 553 VAL HB 1 1
12 13083 1 1 18 VAL HG11 H 8.223 -0.360 -1.358 1.00 . A A . 553 VAL HG11 1 1
12 13084 1 1 18 VAL HG12 H 9.869 0.228 -1.154 1.00 . A A . 553 VAL HG12 1 1
12 13085 1 1 18 VAL HG13 H 8.809 0.076 0.249 1.00 . A A . 553 VAL HG13 1 1
12 13086 1 1 18 VAL HG21 H 8.074 -2.349 0.925 1.00 . A A . 553 VAL HG21 1 1
12 13087 1 1 18 VAL HG22 H 8.761 -3.698 0.009 1.00 . A A . 553 VAL HG22 1 1
12 13088 1 1 18 VAL HG23 H 7.607 -2.597 -0.756 1.00 . A A . 553 VAL HG23 1 1
12 13089 1 1 18 VAL N N 9.204 -2.293 -2.878 1.00 . A A . 553 VAL N 1 1
12 13090 1 1 18 VAL O O 11.961 -3.802 -1.239 1.00 . A A . 553 VAL O 1 1
12 13091 1 1 19 GLU C C 10.970 -6.637 -2.823 1.00 . A A . 554 GLU C 1 1
12 13092 1 1 19 GLU CA C 10.344 -6.048 -1.561 1.00 . A A . 554 GLU CA 1 1
12 13093 1 1 19 GLU CB C 9.116 -6.836 -1.136 1.00 . A A . 554 GLU CB 1 1
12 13094 1 1 19 GLU CD C 10.023 -8.599 0.408 1.00 . A A . 554 GLU CD 1 1
12 13095 1 1 19 GLU CG C 9.197 -7.340 0.286 1.00 . A A . 554 GLU CG 1 1
12 13096 1 1 19 GLU H H 9.016 -4.472 -1.981 1.00 . A A . 554 GLU H 1 1
12 13097 1 1 19 GLU HA H 11.071 -6.080 -0.765 1.00 . A A . 554 GLU HA 1 1
12 13098 1 1 19 GLU HB2 H 8.247 -6.191 -1.208 1.00 . A A . 554 GLU HB2 1 1
12 13099 1 1 19 GLU HB3 H 8.988 -7.680 -1.798 1.00 . A A . 554 GLU HB3 1 1
12 13100 1 1 19 GLU HG2 H 9.652 -6.571 0.895 1.00 . A A . 554 GLU HG2 1 1
12 13101 1 1 19 GLU HG3 H 8.197 -7.530 0.643 1.00 . A A . 554 GLU HG3 1 1
12 13102 1 1 19 GLU N N 9.951 -4.666 -1.748 1.00 . A A . 554 GLU N 1 1
12 13103 1 1 19 GLU O O 11.289 -7.826 -2.873 1.00 . A A . 554 GLU O 1 1
12 13104 1 1 19 GLU OE1 O 11.251 -8.495 0.619 1.00 . A A . 554 GLU OE1 1 1
12 13105 1 1 19 GLU OE2 O 9.447 -9.700 0.304 1.00 . A A . 554 GLU OE2 1 1
12 13106 1 1 20 ASP C C 13.216 -6.547 -4.898 1.00 . A A . 555 ASP C 1 1
12 13107 1 1 20 ASP CA C 11.741 -6.218 -5.092 1.00 . A A . 555 ASP CA 1 1
12 13108 1 1 20 ASP CB C 11.595 -5.123 -6.149 1.00 . A A . 555 ASP CB 1 1
12 13109 1 1 20 ASP CG C 12.225 -5.504 -7.469 1.00 . A A . 555 ASP CG 1 1
12 13110 1 1 20 ASP H H 10.836 -4.875 -3.735 1.00 . A A . 555 ASP H 1 1
12 13111 1 1 20 ASP HA H 11.228 -7.106 -5.430 1.00 . A A . 555 ASP HA 1 1
12 13112 1 1 20 ASP HB2 H 10.551 -4.929 -6.317 1.00 . A A . 555 ASP HB2 1 1
12 13113 1 1 20 ASP HB3 H 12.070 -4.222 -5.791 1.00 . A A . 555 ASP HB3 1 1
12 13114 1 1 20 ASP N N 11.135 -5.801 -3.835 1.00 . A A . 555 ASP N 1 1
12 13115 1 1 20 ASP O O 13.942 -5.837 -4.199 1.00 . A A . 555 ASP O 1 1
12 13116 1 1 20 ASP OD1 O 11.656 -6.348 -8.191 1.00 . A A . 555 ASP OD1 1 1
12 13117 1 1 20 ASP OD2 O 13.292 -4.955 -7.795 1.00 . A A . 555 ASP OD2 1 1
12 13118 1 1 21 GLU C C 16.018 -7.183 -6.070 1.00 . A A . 556 GLU C 1 1
12 13119 1 1 21 GLU CA C 15.015 -8.108 -5.400 1.00 . A A . 556 GLU CA 1 1
12 13120 1 1 21 GLU CB C 15.143 -9.506 -5.988 1.00 . A A . 556 GLU CB 1 1
12 13121 1 1 21 GLU CD C 15.120 -10.828 -3.857 1.00 . A A . 556 GLU CD 1 1
12 13122 1 1 21 GLU CG C 14.432 -10.571 -5.179 1.00 . A A . 556 GLU CG 1 1
12 13123 1 1 21 GLU H H 13.032 -8.108 -6.122 1.00 . A A . 556 GLU H 1 1
12 13124 1 1 21 GLU HA H 15.243 -8.156 -4.347 1.00 . A A . 556 GLU HA 1 1
12 13125 1 1 21 GLU HB2 H 14.733 -9.505 -6.988 1.00 . A A . 556 GLU HB2 1 1
12 13126 1 1 21 GLU HB3 H 16.193 -9.759 -6.036 1.00 . A A . 556 GLU HB3 1 1
12 13127 1 1 21 GLU HG2 H 13.419 -10.246 -4.987 1.00 . A A . 556 GLU HG2 1 1
12 13128 1 1 21 GLU HG3 H 14.416 -11.489 -5.748 1.00 . A A . 556 GLU HG3 1 1
12 13129 1 1 21 GLU N N 13.650 -7.624 -5.534 1.00 . A A . 556 GLU N 1 1
12 13130 1 1 21 GLU O O 17.212 -7.256 -5.785 1.00 . A A . 556 GLU O 1 1
12 13131 1 1 21 GLU OE1 O 16.216 -11.425 -3.873 1.00 . A A . 556 GLU OE1 1 1
12 13132 1 1 21 GLU OE2 O 14.596 -10.409 -2.805 1.00 . A A . 556 GLU OE2 1 1
12 13133 1 1 22 GLY C C 16.518 -4.094 -6.876 1.00 . A A . 557 GLY C 1 1
12 13134 1 1 22 GLY CA C 16.433 -5.401 -7.630 1.00 . A A . 557 GLY CA 1 1
12 13135 1 1 22 GLY H H 14.577 -6.318 -7.165 1.00 . A A . 557 GLY H 1 1
12 13136 1 1 22 GLY HA2 H 17.419 -5.839 -7.694 1.00 . A A . 557 GLY HA2 1 1
12 13137 1 1 22 GLY HA3 H 16.064 -5.211 -8.628 1.00 . A A . 557 GLY HA3 1 1
12 13138 1 1 22 GLY N N 15.545 -6.331 -6.964 1.00 . A A . 557 GLY N 1 1
12 13139 1 1 22 GLY O O 17.562 -3.443 -6.843 1.00 . A A . 557 GLY O 1 1
12 13140 1 1 23 LEU C C 15.799 -2.710 -4.037 1.00 . A A . 558 LEU C 1 1
12 13141 1 1 23 LEU CA C 15.334 -2.501 -5.470 1.00 . A A . 558 LEU CA 1 1
12 13142 1 1 23 LEU CB C 13.912 -1.957 -5.489 1.00 . A A . 558 LEU CB 1 1
12 13143 1 1 23 LEU CD1 C 12.104 -1.166 -7.032 1.00 . A A . 558 LEU CD1 1 1
12 13144 1 1 23 LEU CD2 C 13.968 0.372 -6.416 1.00 . A A . 558 LEU CD2 1 1
12 13145 1 1 23 LEU CG C 13.583 -1.076 -6.695 1.00 . A A . 558 LEU CG 1 1
12 13146 1 1 23 LEU H H 14.612 -4.294 -6.326 1.00 . A A . 558 LEU H 1 1
12 13147 1 1 23 LEU HA H 15.985 -1.776 -5.938 1.00 . A A . 558 LEU HA 1 1
12 13148 1 1 23 LEU HB2 H 13.230 -2.795 -5.483 1.00 . A A . 558 LEU HB2 1 1
12 13149 1 1 23 LEU HB3 H 13.759 -1.379 -4.589 1.00 . A A . 558 LEU HB3 1 1
12 13150 1 1 23 LEU HD11 H 11.523 -0.763 -6.217 1.00 . A A . 558 LEU HD11 1 1
12 13151 1 1 23 LEU HD12 H 11.833 -2.201 -7.190 1.00 . A A . 558 LEU HD12 1 1
12 13152 1 1 23 LEU HD13 H 11.905 -0.601 -7.931 1.00 . A A . 558 LEU HD13 1 1
12 13153 1 1 23 LEU HD21 H 13.706 0.982 -7.269 1.00 . A A . 558 LEU HD21 1 1
12 13154 1 1 23 LEU HD22 H 15.039 0.440 -6.239 1.00 . A A . 558 LEU HD22 1 1
12 13155 1 1 23 LEU HD23 H 13.435 0.723 -5.546 1.00 . A A . 558 LEU HD23 1 1
12 13156 1 1 23 LEU HG H 14.152 -1.417 -7.550 1.00 . A A . 558 LEU HG 1 1
12 13157 1 1 23 LEU N N 15.413 -3.727 -6.249 1.00 . A A . 558 LEU N 1 1
12 13158 1 1 23 LEU O O 15.755 -1.782 -3.225 1.00 . A A . 558 LEU O 1 1
12 13159 1 1 24 LYS C C 18.083 -3.341 -2.255 1.00 . A A . 559 LYS C 1 1
12 13160 1 1 24 LYS CA C 16.810 -4.165 -2.408 1.00 . A A . 559 LYS CA 1 1
12 13161 1 1 24 LYS CB C 17.099 -5.655 -2.167 1.00 . A A . 559 LYS CB 1 1
12 13162 1 1 24 LYS CD C 18.856 -7.428 -2.433 1.00 . A A . 559 LYS CD 1 1
12 13163 1 1 24 LYS CE C 17.977 -8.667 -2.386 1.00 . A A . 559 LYS CE 1 1
12 13164 1 1 24 LYS CG C 18.150 -6.251 -3.091 1.00 . A A . 559 LYS CG 1 1
12 13165 1 1 24 LYS H H 16.176 -4.647 -4.367 1.00 . A A . 559 LYS H 1 1
12 13166 1 1 24 LYS HA H 16.092 -3.826 -1.681 1.00 . A A . 559 LYS HA 1 1
12 13167 1 1 24 LYS HB2 H 17.436 -5.782 -1.149 1.00 . A A . 559 LYS HB2 1 1
12 13168 1 1 24 LYS HB3 H 16.181 -6.209 -2.300 1.00 . A A . 559 LYS HB3 1 1
12 13169 1 1 24 LYS HD2 H 19.749 -7.657 -2.994 1.00 . A A . 559 LYS HD2 1 1
12 13170 1 1 24 LYS HD3 H 19.126 -7.153 -1.424 1.00 . A A . 559 LYS HD3 1 1
12 13171 1 1 24 LYS HE2 H 18.354 -9.331 -1.624 1.00 . A A . 559 LYS HE2 1 1
12 13172 1 1 24 LYS HE3 H 16.970 -8.369 -2.138 1.00 . A A . 559 LYS HE3 1 1
12 13173 1 1 24 LYS HG2 H 17.664 -6.596 -3.993 1.00 . A A . 559 LYS HG2 1 1
12 13174 1 1 24 LYS HG3 H 18.878 -5.492 -3.335 1.00 . A A . 559 LYS HG3 1 1
12 13175 1 1 24 LYS HZ1 H 18.912 -9.779 -3.884 1.00 . A A . 559 LYS HZ1 1 1
12 13176 1 1 24 LYS HZ2 H 17.710 -8.729 -4.456 1.00 . A A . 559 LYS HZ2 1 1
12 13177 1 1 24 LYS HZ3 H 17.273 -10.166 -3.663 1.00 . A A . 559 LYS HZ3 1 1
12 13178 1 1 24 LYS N N 16.241 -3.919 -3.717 1.00 . A A . 559 LYS N 1 1
12 13179 1 1 24 LYS NZ N 17.965 -9.382 -3.688 1.00 . A A . 559 LYS NZ 1 1
12 13180 1 1 24 LYS O O 18.940 -3.329 -3.144 1.00 . A A . 559 LYS O 1 1
12 13181 1 1 25 GLY C C 19.041 -0.335 -1.476 1.00 . A A . 560 GLY C 1 1
12 13182 1 1 25 GLY CA C 19.315 -1.734 -0.955 1.00 . A A . 560 GLY CA 1 1
12 13183 1 1 25 GLY H H 17.488 -2.688 -0.462 1.00 . A A . 560 GLY H 1 1
12 13184 1 1 25 GLY HA2 H 19.536 -1.679 0.102 1.00 . A A . 560 GLY HA2 1 1
12 13185 1 1 25 GLY HA3 H 20.173 -2.139 -1.471 1.00 . A A . 560 GLY HA3 1 1
12 13186 1 1 25 GLY N N 18.184 -2.618 -1.154 1.00 . A A . 560 GLY N 1 1
12 13187 1 1 25 GLY O O 19.647 0.636 -1.022 1.00 . A A . 560 GLY O 1 1
12 13188 1 1 26 LYS C C 16.886 1.840 -2.003 1.00 . A A . 561 LYS C 1 1
12 13189 1 1 26 LYS CA C 17.739 1.058 -2.992 1.00 . A A . 561 LYS CA 1 1
12 13190 1 1 26 LYS CB C 17.008 0.877 -4.307 1.00 . A A . 561 LYS CB 1 1
12 13191 1 1 26 LYS CD C 17.224 0.156 -6.672 1.00 . A A . 561 LYS CD 1 1
12 13192 1 1 26 LYS CE C 18.172 -0.037 -7.835 1.00 . A A . 561 LYS CE 1 1
12 13193 1 1 26 LYS CG C 17.958 0.596 -5.450 1.00 . A A . 561 LYS CG 1 1
12 13194 1 1 26 LYS H H 17.680 -1.044 -2.762 1.00 . A A . 561 LYS H 1 1
12 13195 1 1 26 LYS HA H 18.640 1.598 -3.193 1.00 . A A . 561 LYS HA 1 1
12 13196 1 1 26 LYS HB2 H 16.320 0.047 -4.218 1.00 . A A . 561 LYS HB2 1 1
12 13197 1 1 26 LYS HB3 H 16.455 1.776 -4.533 1.00 . A A . 561 LYS HB3 1 1
12 13198 1 1 26 LYS HD2 H 16.746 -0.772 -6.439 1.00 . A A . 561 LYS HD2 1 1
12 13199 1 1 26 LYS HD3 H 16.484 0.899 -6.931 1.00 . A A . 561 LYS HD3 1 1
12 13200 1 1 26 LYS HE2 H 18.661 0.905 -8.040 1.00 . A A . 561 LYS HE2 1 1
12 13201 1 1 26 LYS HE3 H 18.907 -0.764 -7.547 1.00 . A A . 561 LYS HE3 1 1
12 13202 1 1 26 LYS HG2 H 18.501 1.489 -5.688 1.00 . A A . 561 LYS HG2 1 1
12 13203 1 1 26 LYS HG3 H 18.646 -0.182 -5.155 1.00 . A A . 561 LYS HG3 1 1
12 13204 1 1 26 LYS HZ1 H 18.159 -0.569 -9.857 1.00 . A A . 561 LYS HZ1 1 1
12 13205 1 1 26 LYS HZ2 H 16.727 0.177 -9.333 1.00 . A A . 561 LYS HZ2 1 1
12 13206 1 1 26 LYS HZ3 H 17.047 -1.434 -8.915 1.00 . A A . 561 LYS HZ3 1 1
12 13207 1 1 26 LYS N N 18.120 -0.232 -2.432 1.00 . A A . 561 LYS N 1 1
12 13208 1 1 26 LYS NZ N 17.478 -0.497 -9.067 1.00 . A A . 561 LYS NZ 1 1
12 13209 1 1 26 LYS O O 17.028 3.055 -1.855 1.00 . A A . 561 LYS O 1 1
12 13210 1 1 27 ILE C C 15.683 1.218 1.087 1.00 . A A . 562 ILE C 1 1
12 13211 1 1 27 ILE CA C 15.188 1.705 -0.272 1.00 . A A . 562 ILE CA 1 1
12 13212 1 1 27 ILE CB C 13.700 1.337 -0.453 1.00 . A A . 562 ILE CB 1 1
12 13213 1 1 27 ILE CD1 C 11.390 1.789 0.452 1.00 . A A . 562 ILE CD1 1 1
12 13214 1 1 27 ILE CG1 C 12.833 2.209 0.442 1.00 . A A . 562 ILE CG1 1 1
12 13215 1 1 27 ILE CG2 C 13.445 -0.134 -0.157 1.00 . A A . 562 ILE CG2 1 1
12 13216 1 1 27 ILE H H 15.906 0.173 -1.529 1.00 . A A . 562 ILE H 1 1
12 13217 1 1 27 ILE HA H 15.280 2.777 -0.318 1.00 . A A . 562 ILE HA 1 1
12 13218 1 1 27 ILE HB H 13.432 1.522 -1.476 1.00 . A A . 562 ILE HB 1 1
12 13219 1 1 27 ILE HD11 H 10.823 2.457 1.083 1.00 . A A . 562 ILE HD11 1 1
12 13220 1 1 27 ILE HD12 H 11.318 0.780 0.836 1.00 . A A . 562 ILE HD12 1 1
12 13221 1 1 27 ILE HD13 H 10.999 1.823 -0.555 1.00 . A A . 562 ILE HD13 1 1
12 13222 1 1 27 ILE HG12 H 13.203 2.152 1.451 1.00 . A A . 562 ILE HG12 1 1
12 13223 1 1 27 ILE HG13 H 12.882 3.231 0.100 1.00 . A A . 562 ILE HG13 1 1
12 13224 1 1 27 ILE HG21 H 12.419 -0.371 -0.394 1.00 . A A . 562 ILE HG21 1 1
12 13225 1 1 27 ILE HG22 H 13.617 -0.317 0.893 1.00 . A A . 562 ILE HG22 1 1
12 13226 1 1 27 ILE HG23 H 14.108 -0.747 -0.750 1.00 . A A . 562 ILE HG23 1 1
12 13227 1 1 27 ILE N N 16.007 1.125 -1.322 1.00 . A A . 562 ILE N 1 1
12 13228 1 1 27 ILE O O 16.258 0.130 1.192 1.00 . A A . 562 ILE O 1 1
12 13229 1 1 28 SER C C 14.909 0.659 4.053 1.00 . A A . 563 SER C 1 1
12 13230 1 1 28 SER CA C 15.896 1.657 3.458 1.00 . A A . 563 SER CA 1 1
12 13231 1 1 28 SER CB C 15.999 2.898 4.350 1.00 . A A . 563 SER CB 1 1
12 13232 1 1 28 SER H H 15.037 2.890 1.974 1.00 . A A . 563 SER H 1 1
12 13233 1 1 28 SER HA H 16.867 1.188 3.390 1.00 . A A . 563 SER HA 1 1
12 13234 1 1 28 SER HB2 H 15.018 3.333 4.475 1.00 . A A . 563 SER HB2 1 1
12 13235 1 1 28 SER HB3 H 16.392 2.614 5.315 1.00 . A A . 563 SER HB3 1 1
12 13236 1 1 28 SER HG H 16.537 4.107 2.896 1.00 . A A . 563 SER HG 1 1
12 13237 1 1 28 SER N N 15.484 2.027 2.116 1.00 . A A . 563 SER N 1 1
12 13238 1 1 28 SER O O 13.731 0.657 3.677 1.00 . A A . 563 SER O 1 1
12 13239 1 1 28 SER OG O 16.859 3.872 3.776 1.00 . A A . 563 SER OG 1 1
12 13240 1 1 29 GLU C C 13.308 -0.616 6.193 1.00 . A A . 564 GLU C 1 1
12 13241 1 1 29 GLU CA C 14.548 -1.218 5.557 1.00 . A A . 564 GLU CA 1 1
12 13242 1 1 29 GLU CB C 15.345 -1.993 6.602 1.00 . A A . 564 GLU CB 1 1
12 13243 1 1 29 GLU CD C 16.440 -3.587 4.985 1.00 . A A . 564 GLU CD 1 1
12 13244 1 1 29 GLU CG C 16.647 -2.536 6.061 1.00 . A A . 564 GLU CG 1 1
12 13245 1 1 29 GLU H H 16.317 -0.093 5.264 1.00 . A A . 564 GLU H 1 1
12 13246 1 1 29 GLU HA H 14.246 -1.894 4.771 1.00 . A A . 564 GLU HA 1 1
12 13247 1 1 29 GLU HB2 H 15.568 -1.338 7.431 1.00 . A A . 564 GLU HB2 1 1
12 13248 1 1 29 GLU HB3 H 14.751 -2.823 6.956 1.00 . A A . 564 GLU HB3 1 1
12 13249 1 1 29 GLU HG2 H 17.200 -1.708 5.637 1.00 . A A . 564 GLU HG2 1 1
12 13250 1 1 29 GLU HG3 H 17.210 -2.972 6.874 1.00 . A A . 564 GLU HG3 1 1
12 13251 1 1 29 GLU N N 15.380 -0.179 4.968 1.00 . A A . 564 GLU N 1 1
12 13252 1 1 29 GLU O O 12.205 -1.117 6.006 1.00 . A A . 564 GLU O 1 1
12 13253 1 1 29 GLU OE1 O 15.934 -4.683 5.309 1.00 . A A . 564 GLU OE1 1 1
12 13254 1 1 29 GLU OE2 O 16.801 -3.328 3.815 1.00 . A A . 564 GLU OE2 1 1
12 13255 1 1 30 ALA C C 11.274 1.531 6.662 1.00 . A A . 565 ALA C 1 1
12 13256 1 1 30 ALA CA C 12.391 1.126 7.618 1.00 . A A . 565 ALA CA 1 1
12 13257 1 1 30 ALA CB C 12.884 2.339 8.380 1.00 . A A . 565 ALA CB 1 1
12 13258 1 1 30 ALA H H 14.397 0.859 6.977 1.00 . A A . 565 ALA H 1 1
12 13259 1 1 30 ALA HA H 11.996 0.420 8.335 1.00 . A A . 565 ALA HA 1 1
12 13260 1 1 30 ALA HB1 H 13.597 2.029 9.131 1.00 . A A . 565 ALA HB1 1 1
12 13261 1 1 30 ALA HB2 H 12.045 2.824 8.856 1.00 . A A . 565 ALA HB2 1 1
12 13262 1 1 30 ALA HB3 H 13.358 3.027 7.695 1.00 . A A . 565 ALA HB3 1 1
12 13263 1 1 30 ALA N N 13.493 0.479 6.913 1.00 . A A . 565 ALA N 1 1
12 13264 1 1 30 ALA O O 10.097 1.319 6.958 1.00 . A A . 565 ALA O 1 1
12 13265 1 1 31 ASP C C 9.975 1.295 3.932 1.00 . A A . 566 ASP C 1 1
12 13266 1 1 31 ASP CA C 10.662 2.513 4.518 1.00 . A A . 566 ASP CA 1 1
12 13267 1 1 31 ASP CB C 11.319 3.303 3.385 1.00 . A A . 566 ASP CB 1 1
12 13268 1 1 31 ASP CG C 12.079 4.521 3.862 1.00 . A A . 566 ASP CG 1 1
12 13269 1 1 31 ASP H H 12.601 2.225 5.331 1.00 . A A . 566 ASP H 1 1
12 13270 1 1 31 ASP HA H 9.926 3.132 5.012 1.00 . A A . 566 ASP HA 1 1
12 13271 1 1 31 ASP HB2 H 12.007 2.658 2.860 1.00 . A A . 566 ASP HB2 1 1
12 13272 1 1 31 ASP HB3 H 10.554 3.625 2.693 1.00 . A A . 566 ASP HB3 1 1
12 13273 1 1 31 ASP N N 11.647 2.092 5.513 1.00 . A A . 566 ASP N 1 1
12 13274 1 1 31 ASP O O 8.748 1.239 3.846 1.00 . A A . 566 ASP O 1 1
12 13275 1 1 31 ASP OD1 O 11.441 5.477 4.344 1.00 . A A . 566 ASP OD1 1 1
12 13276 1 1 31 ASP OD2 O 13.322 4.525 3.759 1.00 . A A . 566 ASP OD2 1 1
12 13277 1 1 32 LYS C C 9.331 -1.589 4.011 1.00 . A A . 567 LYS C 1 1
12 13278 1 1 32 LYS CA C 10.295 -0.938 3.018 1.00 . A A . 567 LYS CA 1 1
12 13279 1 1 32 LYS CB C 11.482 -1.865 2.759 1.00 . A A . 567 LYS CB 1 1
12 13280 1 1 32 LYS CD C 12.288 -4.157 2.142 1.00 . A A . 567 LYS CD 1 1
12 13281 1 1 32 LYS CE C 11.868 -5.532 1.661 1.00 . A A . 567 LYS CE 1 1
12 13282 1 1 32 LYS CG C 11.092 -3.230 2.238 1.00 . A A . 567 LYS CG 1 1
12 13283 1 1 32 LYS H H 11.756 0.472 3.572 1.00 . A A . 567 LYS H 1 1
12 13284 1 1 32 LYS HA H 9.782 -0.749 2.089 1.00 . A A . 567 LYS HA 1 1
12 13285 1 1 32 LYS HB2 H 12.136 -1.403 2.036 1.00 . A A . 567 LYS HB2 1 1
12 13286 1 1 32 LYS HB3 H 12.021 -2.000 3.682 1.00 . A A . 567 LYS HB3 1 1
12 13287 1 1 32 LYS HD2 H 12.999 -3.743 1.444 1.00 . A A . 567 LYS HD2 1 1
12 13288 1 1 32 LYS HD3 H 12.742 -4.249 3.117 1.00 . A A . 567 LYS HD3 1 1
12 13289 1 1 32 LYS HE2 H 11.127 -5.920 2.340 1.00 . A A . 567 LYS HE2 1 1
12 13290 1 1 32 LYS HE3 H 11.435 -5.434 0.676 1.00 . A A . 567 LYS HE3 1 1
12 13291 1 1 32 LYS HG2 H 10.369 -3.662 2.911 1.00 . A A . 567 LYS HG2 1 1
12 13292 1 1 32 LYS HG3 H 10.653 -3.120 1.257 1.00 . A A . 567 LYS HG3 1 1
12 13293 1 1 32 LYS HZ1 H 13.744 -6.110 0.951 1.00 . A A . 567 LYS HZ1 1 1
12 13294 1 1 32 LYS HZ2 H 12.685 -7.408 1.240 1.00 . A A . 567 LYS HZ2 1 1
12 13295 1 1 32 LYS HZ3 H 13.427 -6.607 2.544 1.00 . A A . 567 LYS HZ3 1 1
12 13296 1 1 32 LYS N N 10.787 0.325 3.535 1.00 . A A . 567 LYS N 1 1
12 13297 1 1 32 LYS NZ N 13.010 -6.480 1.595 1.00 . A A . 567 LYS NZ 1 1
12 13298 1 1 32 LYS O O 8.233 -1.999 3.645 1.00 . A A . 567 LYS O 1 1
12 13299 1 1 33 LYS C C 7.611 -1.538 6.506 1.00 . A A . 568 LYS C 1 1
12 13300 1 1 33 LYS CA C 8.938 -2.258 6.321 1.00 . A A . 568 LYS CA 1 1
12 13301 1 1 33 LYS CB C 9.696 -2.254 7.648 1.00 . A A . 568 LYS CB 1 1
12 13302 1 1 33 LYS CD C 11.585 -3.191 9.034 1.00 . A A . 568 LYS CD 1 1
12 13303 1 1 33 LYS CE C 10.780 -3.574 10.275 1.00 . A A . 568 LYS CE 1 1
12 13304 1 1 33 LYS CG C 10.782 -3.309 7.742 1.00 . A A . 568 LYS CG 1 1
12 13305 1 1 33 LYS H H 10.617 -1.262 5.505 1.00 . A A . 568 LYS H 1 1
12 13306 1 1 33 LYS HA H 8.745 -3.281 6.036 1.00 . A A . 568 LYS HA 1 1
12 13307 1 1 33 LYS HB2 H 10.155 -1.285 7.779 1.00 . A A . 568 LYS HB2 1 1
12 13308 1 1 33 LYS HB3 H 8.992 -2.419 8.449 1.00 . A A . 568 LYS HB3 1 1
12 13309 1 1 33 LYS HD2 H 12.438 -3.845 8.966 1.00 . A A . 568 LYS HD2 1 1
12 13310 1 1 33 LYS HD3 H 11.923 -2.171 9.138 1.00 . A A . 568 LYS HD3 1 1
12 13311 1 1 33 LYS HE2 H 10.286 -4.515 10.089 1.00 . A A . 568 LYS HE2 1 1
12 13312 1 1 33 LYS HE3 H 11.466 -3.691 11.104 1.00 . A A . 568 LYS HE3 1 1
12 13313 1 1 33 LYS HG2 H 10.324 -4.286 7.706 1.00 . A A . 568 LYS HG2 1 1
12 13314 1 1 33 LYS HG3 H 11.452 -3.193 6.903 1.00 . A A . 568 LYS HG3 1 1
12 13315 1 1 33 LYS HZ1 H 9.370 -2.759 11.592 1.00 . A A . 568 LYS HZ1 1 1
12 13316 1 1 33 LYS HZ2 H 8.963 -2.580 9.960 1.00 . A A . 568 LYS HZ2 1 1
12 13317 1 1 33 LYS HZ3 H 10.170 -1.605 10.641 1.00 . A A . 568 LYS HZ3 1 1
12 13318 1 1 33 LYS N N 9.740 -1.645 5.271 1.00 . A A . 568 LYS N 1 1
12 13319 1 1 33 LYS NZ N 9.753 -2.558 10.642 1.00 . A A . 568 LYS NZ 1 1
12 13320 1 1 33 LYS O O 6.562 -2.174 6.580 1.00 . A A . 568 LYS O 1 1
12 13321 1 1 34 LYS C C 5.437 0.410 5.763 1.00 . A A . 569 LYS C 1 1
12 13322 1 1 34 LYS CA C 6.469 0.568 6.876 1.00 . A A . 569 LYS CA 1 1
12 13323 1 1 34 LYS CB C 6.823 2.053 7.100 1.00 . A A . 569 LYS CB 1 1
12 13324 1 1 34 LYS CD C 7.426 4.290 6.139 1.00 . A A . 569 LYS CD 1 1
12 13325 1 1 34 LYS CE C 6.192 5.107 6.479 1.00 . A A . 569 LYS CE 1 1
12 13326 1 1 34 LYS CG C 7.067 2.848 5.829 1.00 . A A . 569 LYS CG 1 1
12 13327 1 1 34 LYS H H 8.511 0.253 6.419 1.00 . A A . 569 LYS H 1 1
12 13328 1 1 34 LYS HA H 6.046 0.171 7.787 1.00 . A A . 569 LYS HA 1 1
12 13329 1 1 34 LYS HB2 H 6.019 2.529 7.638 1.00 . A A . 569 LYS HB2 1 1
12 13330 1 1 34 LYS HB3 H 7.724 2.107 7.699 1.00 . A A . 569 LYS HB3 1 1
12 13331 1 1 34 LYS HD2 H 8.096 4.302 6.987 1.00 . A A . 569 LYS HD2 1 1
12 13332 1 1 34 LYS HD3 H 7.917 4.725 5.282 1.00 . A A . 569 LYS HD3 1 1
12 13333 1 1 34 LYS HE2 H 5.537 5.121 5.621 1.00 . A A . 569 LYS HE2 1 1
12 13334 1 1 34 LYS HE3 H 5.684 4.636 7.309 1.00 . A A . 569 LYS HE3 1 1
12 13335 1 1 34 LYS HG2 H 7.868 2.392 5.272 1.00 . A A . 569 LYS HG2 1 1
12 13336 1 1 34 LYS HG3 H 6.167 2.833 5.235 1.00 . A A . 569 LYS HG3 1 1
12 13337 1 1 34 LYS HZ1 H 7.330 6.851 6.279 1.00 . A A . 569 LYS HZ1 1 1
12 13338 1 1 34 LYS HZ2 H 6.788 6.557 7.858 1.00 . A A . 569 LYS HZ2 1 1
12 13339 1 1 34 LYS HZ3 H 5.706 7.126 6.683 1.00 . A A . 569 LYS HZ3 1 1
12 13340 1 1 34 LYS N N 7.660 -0.211 6.578 1.00 . A A . 569 LYS N 1 1
12 13341 1 1 34 LYS NZ N 6.529 6.505 6.851 1.00 . A A . 569 LYS NZ 1 1
12 13342 1 1 34 LYS O O 4.253 0.205 6.030 1.00 . A A . 569 LYS O 1 1
12 13343 1 1 35 VAL C C 4.488 -1.073 3.222 1.00 . A A . 570 VAL C 1 1
12 13344 1 1 35 VAL CA C 4.995 0.363 3.381 1.00 . A A . 570 VAL CA 1 1
12 13345 1 1 35 VAL CB C 5.640 0.858 2.072 1.00 . A A . 570 VAL CB 1 1
12 13346 1 1 35 VAL CG1 C 6.818 -0.008 1.685 1.00 . A A . 570 VAL CG1 1 1
12 13347 1 1 35 VAL CG2 C 4.608 0.902 0.958 1.00 . A A . 570 VAL CG2 1 1
12 13348 1 1 35 VAL H H 6.850 0.632 4.358 1.00 . A A . 570 VAL H 1 1
12 13349 1 1 35 VAL HA H 4.143 0.996 3.581 1.00 . A A . 570 VAL HA 1 1
12 13350 1 1 35 VAL HB H 6.006 1.864 2.232 1.00 . A A . 570 VAL HB 1 1
12 13351 1 1 35 VAL HG11 H 6.466 -0.987 1.403 1.00 . A A . 570 VAL HG11 1 1
12 13352 1 1 35 VAL HG12 H 7.491 -0.097 2.528 1.00 . A A . 570 VAL HG12 1 1
12 13353 1 1 35 VAL HG13 H 7.340 0.441 0.853 1.00 . A A . 570 VAL HG13 1 1
12 13354 1 1 35 VAL HG21 H 3.889 1.681 1.164 1.00 . A A . 570 VAL HG21 1 1
12 13355 1 1 35 VAL HG22 H 4.098 -0.049 0.904 1.00 . A A . 570 VAL HG22 1 1
12 13356 1 1 35 VAL HG23 H 5.100 1.103 0.018 1.00 . A A . 570 VAL HG23 1 1
12 13357 1 1 35 VAL N N 5.890 0.489 4.515 1.00 . A A . 570 VAL N 1 1
12 13358 1 1 35 VAL O O 3.328 -1.280 2.886 1.00 . A A . 570 VAL O 1 1
12 13359 1 1 36 LEU C C 3.846 -3.719 4.460 1.00 . A A . 571 LEU C 1 1
12 13360 1 1 36 LEU CA C 4.928 -3.465 3.418 1.00 . A A . 571 LEU CA 1 1
12 13361 1 1 36 LEU CB C 6.102 -4.420 3.678 1.00 . A A . 571 LEU CB 1 1
12 13362 1 1 36 LEU CD1 C 8.414 -5.160 3.121 1.00 . A A . 571 LEU CD1 1 1
12 13363 1 1 36 LEU CD2 C 6.610 -5.436 1.445 1.00 . A A . 571 LEU CD2 1 1
12 13364 1 1 36 LEU CG C 7.137 -4.559 2.563 1.00 . A A . 571 LEU CG 1 1
12 13365 1 1 36 LEU H H 6.288 -1.852 3.678 1.00 . A A . 571 LEU H 1 1
12 13366 1 1 36 LEU HA H 4.523 -3.657 2.436 1.00 . A A . 571 LEU HA 1 1
12 13367 1 1 36 LEU HB2 H 6.613 -4.089 4.568 1.00 . A A . 571 LEU HB2 1 1
12 13368 1 1 36 LEU HB3 H 5.697 -5.401 3.866 1.00 . A A . 571 LEU HB3 1 1
12 13369 1 1 36 LEU HD11 H 8.794 -4.529 3.912 1.00 . A A . 571 LEU HD11 1 1
12 13370 1 1 36 LEU HD12 H 9.151 -5.233 2.334 1.00 . A A . 571 LEU HD12 1 1
12 13371 1 1 36 LEU HD13 H 8.208 -6.145 3.513 1.00 . A A . 571 LEU HD13 1 1
12 13372 1 1 36 LEU HD21 H 7.411 -5.654 0.755 1.00 . A A . 571 LEU HD21 1 1
12 13373 1 1 36 LEU HD22 H 5.816 -4.926 0.919 1.00 . A A . 571 LEU HD22 1 1
12 13374 1 1 36 LEU HD23 H 6.233 -6.357 1.859 1.00 . A A . 571 LEU HD23 1 1
12 13375 1 1 36 LEU HG H 7.360 -3.587 2.152 1.00 . A A . 571 LEU HG 1 1
12 13376 1 1 36 LEU N N 5.350 -2.066 3.466 1.00 . A A . 571 LEU N 1 1
12 13377 1 1 36 LEU O O 2.802 -4.298 4.161 1.00 . A A . 571 LEU O 1 1
12 13378 1 1 37 ASP C C 1.864 -2.751 6.518 1.00 . A A . 572 ASP C 1 1
12 13379 1 1 37 ASP CA C 3.192 -3.439 6.800 1.00 . A A . 572 ASP CA 1 1
12 13380 1 1 37 ASP CB C 3.812 -2.855 8.069 1.00 . A A . 572 ASP CB 1 1
12 13381 1 1 37 ASP CG C 2.928 -3.034 9.282 1.00 . A A . 572 ASP CG 1 1
12 13382 1 1 37 ASP H H 4.965 -2.801 5.837 1.00 . A A . 572 ASP H 1 1
12 13383 1 1 37 ASP HA H 3.023 -4.495 6.943 1.00 . A A . 572 ASP HA 1 1
12 13384 1 1 37 ASP HB2 H 4.760 -3.336 8.258 1.00 . A A . 572 ASP HB2 1 1
12 13385 1 1 37 ASP HB3 H 3.978 -1.798 7.924 1.00 . A A . 572 ASP HB3 1 1
12 13386 1 1 37 ASP N N 4.113 -3.268 5.681 1.00 . A A . 572 ASP N 1 1
12 13387 1 1 37 ASP O O 0.793 -3.331 6.700 1.00 . A A . 572 ASP O 1 1
12 13388 1 1 37 ASP OD1 O 2.554 -4.187 9.584 1.00 . A A . 572 ASP OD1 1 1
12 13389 1 1 37 ASP OD2 O 2.623 -2.022 9.948 1.00 . A A . 572 ASP OD2 1 1
12 13390 1 1 38 LYS C C 0.049 -1.351 4.509 1.00 . A A . 573 LYS C 1 1
12 13391 1 1 38 LYS CA C 0.777 -0.736 5.703 1.00 . A A . 573 LYS CA 1 1
12 13392 1 1 38 LYS CB C 1.209 0.701 5.414 1.00 . A A . 573 LYS CB 1 1
12 13393 1 1 38 LYS CD C -1.104 1.671 5.520 1.00 . A A . 573 LYS CD 1 1
12 13394 1 1 38 LYS CE C -2.020 2.697 4.899 1.00 . A A . 573 LYS CE 1 1
12 13395 1 1 38 LYS CG C 0.168 1.556 4.724 1.00 . A A . 573 LYS CG 1 1
12 13396 1 1 38 LYS H H 2.836 -1.107 5.952 1.00 . A A . 573 LYS H 1 1
12 13397 1 1 38 LYS HA H 0.112 -0.736 6.553 1.00 . A A . 573 LYS HA 1 1
12 13398 1 1 38 LYS HB2 H 1.460 1.177 6.348 1.00 . A A . 573 LYS HB2 1 1
12 13399 1 1 38 LYS HB3 H 2.091 0.677 4.788 1.00 . A A . 573 LYS HB3 1 1
12 13400 1 1 38 LYS HD2 H -1.598 0.713 5.522 1.00 . A A . 573 LYS HD2 1 1
12 13401 1 1 38 LYS HD3 H -0.867 1.969 6.530 1.00 . A A . 573 LYS HD3 1 1
12 13402 1 1 38 LYS HE2 H -1.508 3.650 4.889 1.00 . A A . 573 LYS HE2 1 1
12 13403 1 1 38 LYS HE3 H -2.237 2.396 3.877 1.00 . A A . 573 LYS HE3 1 1
12 13404 1 1 38 LYS HG2 H 0.573 2.547 4.579 1.00 . A A . 573 LYS HG2 1 1
12 13405 1 1 38 LYS HG3 H -0.056 1.118 3.764 1.00 . A A . 573 LYS HG3 1 1
12 13406 1 1 38 LYS HZ1 H -3.914 3.528 5.222 1.00 . A A . 573 LYS HZ1 1 1
12 13407 1 1 38 LYS HZ2 H -3.079 3.158 6.642 1.00 . A A . 573 LYS HZ2 1 1
12 13408 1 1 38 LYS HZ3 H -3.780 1.916 5.728 1.00 . A A . 573 LYS HZ3 1 1
12 13409 1 1 38 LYS N N 1.949 -1.516 6.053 1.00 . A A . 573 LYS N 1 1
12 13410 1 1 38 LYS NZ N -3.287 2.833 5.670 1.00 . A A . 573 LYS NZ 1 1
12 13411 1 1 38 LYS O O -1.180 -1.348 4.455 1.00 . A A . 573 LYS O 1 1
12 13412 1 1 39 CYS C C -0.571 -3.771 2.910 1.00 . A A . 574 CYS C 1 1
12 13413 1 1 39 CYS CA C 0.242 -2.584 2.425 1.00 . A A . 574 CYS CA 1 1
12 13414 1 1 39 CYS CB C 1.347 -3.074 1.491 1.00 . A A . 574 CYS CB 1 1
12 13415 1 1 39 CYS H H 1.792 -1.783 3.626 1.00 . A A . 574 CYS H 1 1
12 13416 1 1 39 CYS HA H -0.402 -1.899 1.890 1.00 . A A . 574 CYS HA 1 1
12 13417 1 1 39 CYS HB2 H 1.727 -2.249 0.929 1.00 . A A . 574 CYS HB2 1 1
12 13418 1 1 39 CYS HB3 H 2.144 -3.495 2.076 1.00 . A A . 574 CYS HB3 1 1
12 13419 1 1 39 CYS HG H 1.105 -3.883 -0.905 1.00 . A A . 574 CYS HG 1 1
12 13420 1 1 39 CYS N N 0.813 -1.876 3.561 1.00 . A A . 574 CYS N 1 1
12 13421 1 1 39 CYS O O -1.697 -3.998 2.477 1.00 . A A . 574 CYS O 1 1
12 13422 1 1 39 CYS SG S 0.813 -4.322 0.314 1.00 . A A . 574 CYS SG 1 1
12 13423 1 1 40 GLN C C -1.921 -5.199 5.168 1.00 . A A . 575 GLN C 1 1
12 13424 1 1 40 GLN CA C -0.664 -5.649 4.435 1.00 . A A . 575 GLN CA 1 1
12 13425 1 1 40 GLN CB C 0.276 -6.367 5.393 1.00 . A A . 575 GLN CB 1 1
12 13426 1 1 40 GLN CD C -0.251 -8.697 4.572 1.00 . A A . 575 GLN CD 1 1
12 13427 1 1 40 GLN CG C 0.829 -7.666 4.836 1.00 . A A . 575 GLN CG 1 1
12 13428 1 1 40 GLN H H 0.947 -4.324 4.065 1.00 . A A . 575 GLN H 1 1
12 13429 1 1 40 GLN HA H -0.952 -6.335 3.648 1.00 . A A . 575 GLN HA 1 1
12 13430 1 1 40 GLN HB2 H 1.109 -5.715 5.617 1.00 . A A . 575 GLN HB2 1 1
12 13431 1 1 40 GLN HB3 H -0.254 -6.580 6.305 1.00 . A A . 575 GLN HB3 1 1
12 13432 1 1 40 GLN HE21 H -0.452 -8.059 2.703 1.00 . A A . 575 GLN HE21 1 1
12 13433 1 1 40 GLN HE22 H -1.471 -9.375 3.160 1.00 . A A . 575 GLN HE22 1 1
12 13434 1 1 40 GLN HG2 H 1.333 -7.454 3.903 1.00 . A A . 575 GLN HG2 1 1
12 13435 1 1 40 GLN HG3 H 1.535 -8.077 5.543 1.00 . A A . 575 GLN HG3 1 1
12 13436 1 1 40 GLN N N 0.017 -4.525 3.814 1.00 . A A . 575 GLN N 1 1
12 13437 1 1 40 GLN NE2 N -0.780 -8.708 3.358 1.00 . A A . 575 GLN NE2 1 1
12 13438 1 1 40 GLN O O -2.934 -5.891 5.143 1.00 . A A . 575 GLN O 1 1
12 13439 1 1 40 GLN OE1 O -0.605 -9.483 5.451 1.00 . A A . 575 GLN OE1 1 1
12 13440 1 1 41 GLU C C -4.169 -3.263 5.507 1.00 . A A . 576 GLU C 1 1
12 13441 1 1 41 GLU CA C -3.020 -3.469 6.479 1.00 . A A . 576 GLU CA 1 1
12 13442 1 1 41 GLU CB C -2.688 -2.129 7.130 1.00 . A A . 576 GLU CB 1 1
12 13443 1 1 41 GLU CD C -1.988 -0.910 9.193 1.00 . A A . 576 GLU CD 1 1
12 13444 1 1 41 GLU CG C -1.976 -2.234 8.463 1.00 . A A . 576 GLU CG 1 1
12 13445 1 1 41 GLU H H -1.001 -3.554 5.832 1.00 . A A . 576 GLU H 1 1
12 13446 1 1 41 GLU HA H -3.329 -4.162 7.242 1.00 . A A . 576 GLU HA 1 1
12 13447 1 1 41 GLU HB2 H -2.056 -1.568 6.460 1.00 . A A . 576 GLU HB2 1 1
12 13448 1 1 41 GLU HB3 H -3.607 -1.583 7.281 1.00 . A A . 576 GLU HB3 1 1
12 13449 1 1 41 GLU HG2 H -2.473 -2.975 9.072 1.00 . A A . 576 GLU HG2 1 1
12 13450 1 1 41 GLU HG3 H -0.951 -2.530 8.295 1.00 . A A . 576 GLU HG3 1 1
12 13451 1 1 41 GLU N N -1.856 -4.033 5.803 1.00 . A A . 576 GLU N 1 1
12 13452 1 1 41 GLU O O -5.271 -3.771 5.719 1.00 . A A . 576 GLU O 1 1
12 13453 1 1 41 GLU OE1 O -3.093 -0.420 9.515 1.00 . A A . 576 GLU OE1 1 1
12 13454 1 1 41 GLU OE2 O -0.908 -0.343 9.435 1.00 . A A . 576 GLU OE2 1 1
12 13455 1 1 42 VAL C C -5.389 -3.507 2.739 1.00 . A A . 577 VAL C 1 1
12 13456 1 1 42 VAL CA C -4.933 -2.234 3.445 1.00 . A A . 577 VAL CA 1 1
12 13457 1 1 42 VAL CB C -4.463 -1.179 2.412 1.00 . A A . 577 VAL CB 1 1
12 13458 1 1 42 VAL CG1 C -3.019 -1.390 2.022 1.00 . A A . 577 VAL CG1 1 1
12 13459 1 1 42 VAL CG2 C -5.334 -1.196 1.167 1.00 . A A . 577 VAL CG2 1 1
12 13460 1 1 42 VAL H H -2.998 -2.171 4.313 1.00 . A A . 577 VAL H 1 1
12 13461 1 1 42 VAL HA H -5.780 -1.822 3.974 1.00 . A A . 577 VAL HA 1 1
12 13462 1 1 42 VAL HB H -4.546 -0.203 2.866 1.00 . A A . 577 VAL HB 1 1
12 13463 1 1 42 VAL HG11 H -2.914 -2.348 1.535 1.00 . A A . 577 VAL HG11 1 1
12 13464 1 1 42 VAL HG12 H -2.400 -1.368 2.910 1.00 . A A . 577 VAL HG12 1 1
12 13465 1 1 42 VAL HG13 H -2.711 -0.605 1.347 1.00 . A A . 577 VAL HG13 1 1
12 13466 1 1 42 VAL HG21 H -4.804 -0.718 0.356 1.00 . A A . 577 VAL HG21 1 1
12 13467 1 1 42 VAL HG22 H -6.253 -0.661 1.360 1.00 . A A . 577 VAL HG22 1 1
12 13468 1 1 42 VAL HG23 H -5.561 -2.217 0.898 1.00 . A A . 577 VAL HG23 1 1
12 13469 1 1 42 VAL N N -3.907 -2.524 4.438 1.00 . A A . 577 VAL N 1 1
12 13470 1 1 42 VAL O O -6.579 -3.709 2.539 1.00 . A A . 577 VAL O 1 1
12 13471 1 1 43 ILE C C -5.637 -6.525 2.632 1.00 . A A . 578 ILE C 1 1
12 13472 1 1 43 ILE CA C -4.771 -5.634 1.732 1.00 . A A . 578 ILE CA 1 1
12 13473 1 1 43 ILE CB C -3.486 -6.364 1.285 1.00 . A A . 578 ILE CB 1 1
12 13474 1 1 43 ILE CD1 C -1.594 -6.204 -0.393 1.00 . A A . 578 ILE CD1 1 1
12 13475 1 1 43 ILE CG1 C -2.966 -5.737 -0.013 1.00 . A A . 578 ILE CG1 1 1
12 13476 1 1 43 ILE CG2 C -3.726 -7.854 1.096 1.00 . A A . 578 ILE CG2 1 1
12 13477 1 1 43 ILE H H -3.504 -4.154 2.570 1.00 . A A . 578 ILE H 1 1
12 13478 1 1 43 ILE HA H -5.333 -5.399 0.844 1.00 . A A . 578 ILE HA 1 1
12 13479 1 1 43 ILE HB H -2.743 -6.239 2.056 1.00 . A A . 578 ILE HB 1 1
12 13480 1 1 43 ILE HD11 H -1.520 -7.272 -0.248 1.00 . A A . 578 ILE HD11 1 1
12 13481 1 1 43 ILE HD12 H -0.866 -5.700 0.219 1.00 . A A . 578 ILE HD12 1 1
12 13482 1 1 43 ILE HD13 H -1.414 -5.968 -1.432 1.00 . A A . 578 ILE HD13 1 1
12 13483 1 1 43 ILE HG12 H -3.628 -5.990 -0.826 1.00 . A A . 578 ILE HG12 1 1
12 13484 1 1 43 ILE HG13 H -2.934 -4.660 0.097 1.00 . A A . 578 ILE HG13 1 1
12 13485 1 1 43 ILE HG21 H -4.501 -8.004 0.359 1.00 . A A . 578 ILE HG21 1 1
12 13486 1 1 43 ILE HG22 H -4.034 -8.284 2.036 1.00 . A A . 578 ILE HG22 1 1
12 13487 1 1 43 ILE HG23 H -2.814 -8.326 0.763 1.00 . A A . 578 ILE HG23 1 1
12 13488 1 1 43 ILE N N -4.448 -4.372 2.388 1.00 . A A . 578 ILE N 1 1
12 13489 1 1 43 ILE O O -6.608 -7.132 2.175 1.00 . A A . 578 ILE O 1 1
12 13490 1 1 44 SER C C -7.481 -6.689 5.039 1.00 . A A . 579 SER C 1 1
12 13491 1 1 44 SER CA C -6.091 -7.311 4.897 1.00 . A A . 579 SER CA 1 1
12 13492 1 1 44 SER CB C -5.361 -7.311 6.243 1.00 . A A . 579 SER CB 1 1
12 13493 1 1 44 SER H H -4.500 -6.086 4.219 1.00 . A A . 579 SER H 1 1
12 13494 1 1 44 SER HA H -6.192 -8.328 4.545 1.00 . A A . 579 SER HA 1 1
12 13495 1 1 44 SER HB2 H -4.367 -7.715 6.108 1.00 . A A . 579 SER HB2 1 1
12 13496 1 1 44 SER HB3 H -5.285 -6.294 6.604 1.00 . A A . 579 SER HB3 1 1
12 13497 1 1 44 SER HG H -5.480 -8.143 8.010 1.00 . A A . 579 SER HG 1 1
12 13498 1 1 44 SER N N -5.304 -6.566 3.917 1.00 . A A . 579 SER N 1 1
12 13499 1 1 44 SER O O -8.489 -7.392 5.153 1.00 . A A . 579 SER O 1 1
12 13500 1 1 44 SER OG O -6.036 -8.085 7.217 1.00 . A A . 579 SER OG 1 1
12 13501 1 1 45 TRP C C -9.594 -4.809 3.841 1.00 . A A . 580 TRP C 1 1
12 13502 1 1 45 TRP CA C -8.759 -4.610 5.100 1.00 . A A . 580 TRP CA 1 1
12 13503 1 1 45 TRP CB C -8.431 -3.125 5.319 1.00 . A A . 580 TRP CB 1 1
12 13504 1 1 45 TRP CD1 C -10.418 -1.748 6.176 1.00 . A A . 580 TRP CD1 1 1
12 13505 1 1 45 TRP CD2 C -10.074 -1.604 3.971 1.00 . A A . 580 TRP CD2 1 1
12 13506 1 1 45 TRP CE2 C -11.180 -0.810 4.299 1.00 . A A . 580 TRP CE2 1 1
12 13507 1 1 45 TRP CE3 C -9.662 -1.671 2.637 1.00 . A A . 580 TRP CE3 1 1
12 13508 1 1 45 TRP CG C -9.601 -2.199 5.182 1.00 . A A . 580 TRP CG 1 1
12 13509 1 1 45 TRP CH2 C -11.464 -0.174 2.044 1.00 . A A . 580 TRP CH2 1 1
12 13510 1 1 45 TRP CZ2 C -11.886 -0.088 3.342 1.00 . A A . 580 TRP CZ2 1 1
12 13511 1 1 45 TRP CZ3 C -10.361 -0.956 1.689 1.00 . A A . 580 TRP CZ3 1 1
12 13512 1 1 45 TRP H H -6.682 -4.874 4.873 1.00 . A A . 580 TRP H 1 1
12 13513 1 1 45 TRP HA H -9.309 -4.982 5.951 1.00 . A A . 580 TRP HA 1 1
12 13514 1 1 45 TRP HB2 H -8.031 -3.000 6.312 1.00 . A A . 580 TRP HB2 1 1
12 13515 1 1 45 TRP HB3 H -7.681 -2.825 4.599 1.00 . A A . 580 TRP HB3 1 1
12 13516 1 1 45 TRP HD1 H -10.319 -2.018 7.215 1.00 . A A . 580 TRP HD1 1 1
12 13517 1 1 45 TRP HE1 H -12.077 -0.456 6.163 1.00 . A A . 580 TRP HE1 1 1
12 13518 1 1 45 TRP HE3 H -8.812 -2.271 2.345 1.00 . A A . 580 TRP HE3 1 1
12 13519 1 1 45 TRP HH2 H -11.983 0.371 1.269 1.00 . A A . 580 TRP HH2 1 1
12 13520 1 1 45 TRP HZ2 H -12.740 0.518 3.601 1.00 . A A . 580 TRP HZ2 1 1
12 13521 1 1 45 TRP HZ3 H -10.060 -1.004 0.652 1.00 . A A . 580 TRP HZ3 1 1
12 13522 1 1 45 TRP N N -7.520 -5.364 4.995 1.00 . A A . 580 TRP N 1 1
12 13523 1 1 45 TRP NE1 N -11.373 -0.909 5.653 1.00 . A A . 580 TRP NE1 1 1
12 13524 1 1 45 TRP O O -10.813 -4.871 3.892 1.00 . A A . 580 TRP O 1 1
12 13525 1 1 46 LEU C C -10.340 -6.461 1.443 1.00 . A A . 581 LEU C 1 1
12 13526 1 1 46 LEU CA C -9.549 -5.169 1.429 1.00 . A A . 581 LEU CA 1 1
12 13527 1 1 46 LEU CB C -8.490 -5.259 0.347 1.00 . A A . 581 LEU CB 1 1
12 13528 1 1 46 LEU CD1 C -6.614 -4.155 -0.799 1.00 . A A . 581 LEU CD1 1 1
12 13529 1 1 46 LEU CD2 C -8.928 -3.314 -1.122 1.00 . A A . 581 LEU CD2 1 1
12 13530 1 1 46 LEU CG C -7.953 -3.931 -0.148 1.00 . A A . 581 LEU CG 1 1
12 13531 1 1 46 LEU H H -7.930 -4.820 2.751 1.00 . A A . 581 LEU H 1 1
12 13532 1 1 46 LEU HA H -10.209 -4.344 1.205 1.00 . A A . 581 LEU HA 1 1
12 13533 1 1 46 LEU HB2 H -7.663 -5.837 0.730 1.00 . A A . 581 LEU HB2 1 1
12 13534 1 1 46 LEU HB3 H -8.913 -5.785 -0.496 1.00 . A A . 581 LEU HB3 1 1
12 13535 1 1 46 LEU HD11 H -6.551 -3.586 -1.717 1.00 . A A . 581 LEU HD11 1 1
12 13536 1 1 46 LEU HD12 H -6.508 -5.210 -1.019 1.00 . A A . 581 LEU HD12 1 1
12 13537 1 1 46 LEU HD13 H -5.828 -3.845 -0.126 1.00 . A A . 581 LEU HD13 1 1
12 13538 1 1 46 LEU HD21 H -9.753 -2.874 -0.582 1.00 . A A . 581 LEU HD21 1 1
12 13539 1 1 46 LEU HD22 H -9.301 -4.089 -1.771 1.00 . A A . 581 LEU HD22 1 1
12 13540 1 1 46 LEU HD23 H -8.429 -2.557 -1.708 1.00 . A A . 581 LEU HD23 1 1
12 13541 1 1 46 LEU HG H -7.825 -3.256 0.682 1.00 . A A . 581 LEU HG 1 1
12 13542 1 1 46 LEU N N -8.911 -4.921 2.717 1.00 . A A . 581 LEU N 1 1
12 13543 1 1 46 LEU O O -11.454 -6.523 0.930 1.00 . A A . 581 LEU O 1 1
12 13544 1 1 47 ASP C C -11.517 -8.734 3.119 1.00 . A A . 582 ASP C 1 1
12 13545 1 1 47 ASP CA C -10.374 -8.802 2.111 1.00 . A A . 582 ASP CA 1 1
12 13546 1 1 47 ASP CB C -9.355 -9.856 2.554 1.00 . A A . 582 ASP CB 1 1
12 13547 1 1 47 ASP CG C -9.922 -11.262 2.554 1.00 . A A . 582 ASP CG 1 1
12 13548 1 1 47 ASP H H -8.805 -7.385 2.322 1.00 . A A . 582 ASP H 1 1
12 13549 1 1 47 ASP HA H -10.771 -9.071 1.143 1.00 . A A . 582 ASP HA 1 1
12 13550 1 1 47 ASP HB2 H -8.509 -9.831 1.885 1.00 . A A . 582 ASP HB2 1 1
12 13551 1 1 47 ASP HB3 H -9.022 -9.624 3.553 1.00 . A A . 582 ASP HB3 1 1
12 13552 1 1 47 ASP N N -9.727 -7.498 1.994 1.00 . A A . 582 ASP N 1 1
12 13553 1 1 47 ASP O O -12.540 -9.400 2.972 1.00 . A A . 582 ASP O 1 1
12 13554 1 1 47 ASP OD1 O -10.567 -11.656 3.550 1.00 . A A . 582 ASP OD1 1 1
12 13555 1 1 47 ASP OD2 O -9.712 -11.989 1.563 1.00 . A A . 582 ASP OD2 1 1
12 13556 1 1 48 ALA C C -13.472 -6.887 4.845 1.00 . A A . 583 ALA C 1 1
12 13557 1 1 48 ALA CA C -12.290 -7.781 5.220 1.00 . A A . 583 ALA CA 1 1
12 13558 1 1 48 ALA CB C -11.580 -7.236 6.447 1.00 . A A . 583 ALA CB 1 1
12 13559 1 1 48 ALA H H -10.522 -7.349 4.150 1.00 . A A . 583 ALA H 1 1
12 13560 1 1 48 ALA HA H -12.656 -8.768 5.454 1.00 . A A . 583 ALA HA 1 1
12 13561 1 1 48 ALA HB1 H -11.689 -6.163 6.480 1.00 . A A . 583 ALA HB1 1 1
12 13562 1 1 48 ALA HB2 H -10.526 -7.483 6.384 1.00 . A A . 583 ALA HB2 1 1
12 13563 1 1 48 ALA HB3 H -12.004 -7.675 7.339 1.00 . A A . 583 ALA HB3 1 1
12 13564 1 1 48 ALA N N -11.332 -7.900 4.132 1.00 . A A . 583 ALA N 1 1
12 13565 1 1 48 ALA O O -14.596 -7.098 5.300 1.00 . A A . 583 ALA O 1 1
12 13566 1 1 49 ASN C C -14.290 -4.826 2.086 1.00 . A A . 584 ASN C 1 1
12 13567 1 1 49 ASN CA C -14.230 -4.941 3.600 1.00 . A A . 584 ASN CA 1 1
12 13568 1 1 49 ASN CB C -13.948 -3.566 4.214 1.00 . A A . 584 ASN CB 1 1
12 13569 1 1 49 ASN CG C -14.299 -3.497 5.688 1.00 . A A . 584 ASN CG 1 1
12 13570 1 1 49 ASN H H -12.300 -5.799 3.656 1.00 . A A . 584 ASN H 1 1
12 13571 1 1 49 ASN HA H -15.184 -5.294 3.956 1.00 . A A . 584 ASN HA 1 1
12 13572 1 1 49 ASN HB2 H -12.899 -3.338 4.105 1.00 . A A . 584 ASN HB2 1 1
12 13573 1 1 49 ASN HB3 H -14.529 -2.821 3.691 1.00 . A A . 584 ASN HB3 1 1
12 13574 1 1 49 ASN HD21 H -16.117 -2.822 5.244 1.00 . A A . 584 ASN HD21 1 1
12 13575 1 1 49 ASN HD22 H -15.769 -3.009 6.933 1.00 . A A . 584 ASN HD22 1 1
12 13576 1 1 49 ASN N N -13.214 -5.900 4.005 1.00 . A A . 584 ASN N 1 1
12 13577 1 1 49 ASN ND2 N -15.515 -3.069 5.985 1.00 . A A . 584 ASN ND2 1 1
12 13578 1 1 49 ASN O O -14.109 -3.749 1.525 1.00 . A A . 584 ASN O 1 1
12 13579 1 1 49 ASN OD1 O -13.483 -3.817 6.555 1.00 . A A . 584 ASN OD1 1 1
12 13580 1 1 50 THR C C -15.996 -5.237 -0.407 1.00 . A A . 585 THR C 1 1
12 13581 1 1 50 THR CA C -14.709 -5.960 -0.019 1.00 . A A . 585 THR CA 1 1
12 13582 1 1 50 THR CB C -14.763 -7.407 -0.534 1.00 . A A . 585 THR CB 1 1
12 13583 1 1 50 THR CG2 C -13.764 -7.616 -1.654 1.00 . A A . 585 THR CG2 1 1
12 13584 1 1 50 THR H H -14.601 -6.795 1.909 1.00 . A A . 585 THR H 1 1
12 13585 1 1 50 THR HA H -13.865 -5.460 -0.469 1.00 . A A . 585 THR HA 1 1
12 13586 1 1 50 THR HB H -15.754 -7.607 -0.909 1.00 . A A . 585 THR HB 1 1
12 13587 1 1 50 THR HG1 H -14.100 -9.133 0.184 1.00 . A A . 585 THR HG1 1 1
12 13588 1 1 50 THR HG21 H -12.770 -7.431 -1.279 1.00 . A A . 585 THR HG21 1 1
12 13589 1 1 50 THR HG22 H -13.978 -6.931 -2.461 1.00 . A A . 585 THR HG22 1 1
12 13590 1 1 50 THR HG23 H -13.831 -8.632 -2.012 1.00 . A A . 585 THR HG23 1 1
12 13591 1 1 50 THR N N -14.541 -5.945 1.423 1.00 . A A . 585 THR N 1 1
12 13592 1 1 50 THR O O -16.168 -4.800 -1.546 1.00 . A A . 585 THR O 1 1
12 13593 1 1 50 THR OG1 O -14.470 -8.310 0.542 1.00 . A A . 585 THR OG1 1 1
12 13594 1 1 51 LEU C C -18.145 -3.009 0.719 1.00 . A A . 586 LEU C 1 1
12 13595 1 1 51 LEU CA C -18.183 -4.486 0.347 1.00 . A A . 586 LEU CA 1 1
12 13596 1 1 51 LEU CB C -19.266 -5.201 1.159 1.00 . A A . 586 LEU CB 1 1
12 13597 1 1 51 LEU CD1 C -19.765 -6.742 -0.749 1.00 . A A . 586 LEU CD1 1 1
12 13598 1 1 51 LEU CD2 C -18.451 -7.558 1.205 1.00 . A A . 586 LEU CD2 1 1
12 13599 1 1 51 LEU CG C -19.557 -6.637 0.754 1.00 . A A . 586 LEU CG 1 1
12 13600 1 1 51 LEU H H -16.664 -5.441 1.457 1.00 . A A . 586 LEU H 1 1
12 13601 1 1 51 LEU HA H -18.418 -4.581 -0.699 1.00 . A A . 586 LEU HA 1 1
12 13602 1 1 51 LEU HB2 H -18.972 -5.193 2.194 1.00 . A A . 586 LEU HB2 1 1
12 13603 1 1 51 LEU HB3 H -20.175 -4.651 1.060 1.00 . A A . 586 LEU HB3 1 1
12 13604 1 1 51 LEU HD11 H -19.993 -7.764 -1.012 1.00 . A A . 586 LEU HD11 1 1
12 13605 1 1 51 LEU HD12 H -18.860 -6.435 -1.257 1.00 . A A . 586 LEU HD12 1 1
12 13606 1 1 51 LEU HD13 H -20.581 -6.102 -1.046 1.00 . A A . 586 LEU HD13 1 1
12 13607 1 1 51 LEU HD21 H -17.516 -7.015 1.248 1.00 . A A . 586 LEU HD21 1 1
12 13608 1 1 51 LEU HD22 H -18.370 -8.343 0.493 1.00 . A A . 586 LEU HD22 1 1
12 13609 1 1 51 LEU HD23 H -18.684 -7.965 2.180 1.00 . A A . 586 LEU HD23 1 1
12 13610 1 1 51 LEU HG H -20.469 -6.954 1.236 1.00 . A A . 586 LEU HG 1 1
12 13611 1 1 51 LEU N N -16.886 -5.105 0.566 1.00 . A A . 586 LEU N 1 1
12 13612 1 1 51 LEU O O -19.169 -2.324 0.695 1.00 . A A . 586 LEU O 1 1
12 13613 1 1 52 ALA C C -17.199 -0.202 0.325 1.00 . A A . 587 ALA C 1 1
12 13614 1 1 52 ALA CA C -16.762 -1.133 1.442 1.00 . A A . 587 ALA CA 1 1
12 13615 1 1 52 ALA CB C -15.302 -0.864 1.778 1.00 . A A . 587 ALA CB 1 1
12 13616 1 1 52 ALA H H -16.180 -3.130 1.058 1.00 . A A . 587 ALA H 1 1
12 13617 1 1 52 ALA HA H -17.355 -0.936 2.323 1.00 . A A . 587 ALA HA 1 1
12 13618 1 1 52 ALA HB1 H -14.678 -1.633 1.337 1.00 . A A . 587 ALA HB1 1 1
12 13619 1 1 52 ALA HB2 H -15.171 -0.855 2.848 1.00 . A A . 587 ALA HB2 1 1
12 13620 1 1 52 ALA HB3 H -15.017 0.098 1.378 1.00 . A A . 587 ALA HB3 1 1
12 13621 1 1 52 ALA N N -16.954 -2.528 1.062 1.00 . A A . 587 ALA N 1 1
12 13622 1 1 52 ALA O O -17.168 -0.567 -0.854 1.00 . A A . 587 ALA O 1 1
12 13623 1 1 53 GLU C C -16.722 2.474 -1.006 1.00 . A A . 588 GLU C 1 1
12 13624 1 1 53 GLU CA C -17.965 2.013 -0.266 1.00 . A A . 588 GLU CA 1 1
12 13625 1 1 53 GLU CB C -18.628 3.210 0.413 1.00 . A A . 588 GLU CB 1 1
12 13626 1 1 53 GLU CD C -21.016 2.432 0.200 1.00 . A A . 588 GLU CD 1 1
12 13627 1 1 53 GLU CG C -19.914 2.864 1.141 1.00 . A A . 588 GLU CG 1 1
12 13628 1 1 53 GLU H H -17.702 1.187 1.663 1.00 . A A . 588 GLU H 1 1
12 13629 1 1 53 GLU HA H -18.655 1.581 -0.975 1.00 . A A . 588 GLU HA 1 1
12 13630 1 1 53 GLU HB2 H -17.936 3.633 1.123 1.00 . A A . 588 GLU HB2 1 1
12 13631 1 1 53 GLU HB3 H -18.855 3.952 -0.336 1.00 . A A . 588 GLU HB3 1 1
12 13632 1 1 53 GLU HG2 H -19.716 2.059 1.834 1.00 . A A . 588 GLU HG2 1 1
12 13633 1 1 53 GLU HG3 H -20.247 3.734 1.688 1.00 . A A . 588 GLU HG3 1 1
12 13634 1 1 53 GLU N N -17.618 0.992 0.704 1.00 . A A . 588 GLU N 1 1
12 13635 1 1 53 GLU O O -15.604 2.277 -0.524 1.00 . A A . 588 GLU O 1 1
12 13636 1 1 53 GLU OE1 O -21.511 3.286 -0.569 1.00 . A A . 588 GLU OE1 1 1
12 13637 1 1 53 GLU OE2 O -21.387 1.242 0.209 1.00 . A A . 588 GLU OE2 1 1
12 13638 1 1 54 LYS C C -14.838 4.424 -2.204 1.00 . A A . 589 LYS C 1 1
12 13639 1 1 54 LYS CA C -15.791 3.526 -2.987 1.00 . A A . 589 LYS CA 1 1
12 13640 1 1 54 LYS CB C -16.319 4.276 -4.215 1.00 . A A . 589 LYS CB 1 1
12 13641 1 1 54 LYS CD C -17.948 5.981 -5.102 1.00 . A A . 589 LYS CD 1 1
12 13642 1 1 54 LYS CE C -18.769 7.202 -4.730 1.00 . A A . 589 LYS CE 1 1
12 13643 1 1 54 LYS CG C -17.293 5.391 -3.872 1.00 . A A . 589 LYS CG 1 1
12 13644 1 1 54 LYS H H -17.829 3.298 -2.438 1.00 . A A . 589 LYS H 1 1
12 13645 1 1 54 LYS HA H -15.260 2.643 -3.313 1.00 . A A . 589 LYS HA 1 1
12 13646 1 1 54 LYS HB2 H -15.480 4.712 -4.730 1.00 . A A . 589 LYS HB2 1 1
12 13647 1 1 54 LYS HB3 H -16.815 3.575 -4.870 1.00 . A A . 589 LYS HB3 1 1
12 13648 1 1 54 LYS HD2 H -17.183 6.270 -5.807 1.00 . A A . 589 LYS HD2 1 1
12 13649 1 1 54 LYS HD3 H -18.596 5.241 -5.545 1.00 . A A . 589 LYS HD3 1 1
12 13650 1 1 54 LYS HE2 H -18.108 7.940 -4.302 1.00 . A A . 589 LYS HE2 1 1
12 13651 1 1 54 LYS HE3 H -19.229 7.602 -5.622 1.00 . A A . 589 LYS HE3 1 1
12 13652 1 1 54 LYS HG2 H -18.063 4.997 -3.228 1.00 . A A . 589 LYS HG2 1 1
12 13653 1 1 54 LYS HG3 H -16.760 6.178 -3.355 1.00 . A A . 589 LYS HG3 1 1
12 13654 1 1 54 LYS HZ1 H -20.401 7.726 -3.528 1.00 . A A . 589 LYS HZ1 1 1
12 13655 1 1 54 LYS HZ2 H -19.402 6.535 -2.854 1.00 . A A . 589 LYS HZ2 1 1
12 13656 1 1 54 LYS HZ3 H -20.460 6.135 -4.116 1.00 . A A . 589 LYS HZ3 1 1
12 13657 1 1 54 LYS N N -16.911 3.103 -2.150 1.00 . A A . 589 LYS N 1 1
12 13658 1 1 54 LYS NZ N -19.830 6.877 -3.737 1.00 . A A . 589 LYS NZ 1 1
12 13659 1 1 54 LYS O O -13.619 4.247 -2.241 1.00 . A A . 589 LYS O 1 1
12 13660 1 1 55 ASP C C -13.800 5.673 0.363 1.00 . A A . 590 ASP C 1 1
12 13661 1 1 55 ASP CA C -14.672 6.336 -0.694 1.00 . A A . 590 ASP CA 1 1
12 13662 1 1 55 ASP CB C -15.624 7.319 -0.018 1.00 . A A . 590 ASP CB 1 1
12 13663 1 1 55 ASP CG C -16.655 7.880 -0.972 1.00 . A A . 590 ASP CG 1 1
12 13664 1 1 55 ASP H H -16.402 5.398 -1.463 1.00 . A A . 590 ASP H 1 1
12 13665 1 1 55 ASP HA H -14.035 6.879 -1.378 1.00 . A A . 590 ASP HA 1 1
12 13666 1 1 55 ASP HB2 H -16.141 6.818 0.786 1.00 . A A . 590 ASP HB2 1 1
12 13667 1 1 55 ASP HB3 H -15.048 8.141 0.386 1.00 . A A . 590 ASP HB3 1 1
12 13668 1 1 55 ASP N N -15.422 5.353 -1.467 1.00 . A A . 590 ASP N 1 1
12 13669 1 1 55 ASP O O -12.734 6.188 0.695 1.00 . A A . 590 ASP O 1 1
12 13670 1 1 55 ASP OD1 O -17.667 7.192 -1.232 1.00 . A A . 590 ASP OD1 1 1
12 13671 1 1 55 ASP OD2 O -16.468 9.007 -1.466 1.00 . A A . 590 ASP OD2 1 1
12 13672 1 1 56 GLU C C -12.141 3.388 1.287 1.00 . A A . 591 GLU C 1 1
12 13673 1 1 56 GLU CA C -13.467 3.815 1.890 1.00 . A A . 591 GLU CA 1 1
12 13674 1 1 56 GLU CB C -14.222 2.593 2.421 1.00 . A A . 591 GLU CB 1 1
12 13675 1 1 56 GLU CD C -15.274 4.025 4.203 1.00 . A A . 591 GLU CD 1 1
12 13676 1 1 56 GLU CG C -15.494 2.935 3.173 1.00 . A A . 591 GLU CG 1 1
12 13677 1 1 56 GLU H H -15.116 4.178 0.606 1.00 . A A . 591 GLU H 1 1
12 13678 1 1 56 GLU HA H -13.274 4.493 2.709 1.00 . A A . 591 GLU HA 1 1
12 13679 1 1 56 GLU HB2 H -14.481 1.952 1.590 1.00 . A A . 591 GLU HB2 1 1
12 13680 1 1 56 GLU HB3 H -13.572 2.051 3.090 1.00 . A A . 591 GLU HB3 1 1
12 13681 1 1 56 GLU HG2 H -16.239 3.261 2.466 1.00 . A A . 591 GLU HG2 1 1
12 13682 1 1 56 GLU HG3 H -15.845 2.049 3.679 1.00 . A A . 591 GLU HG3 1 1
12 13683 1 1 56 GLU N N -14.250 4.538 0.894 1.00 . A A . 591 GLU N 1 1
12 13684 1 1 56 GLU O O -11.081 3.571 1.889 1.00 . A A . 591 GLU O 1 1
12 13685 1 1 56 GLU OE1 O -14.618 3.749 5.232 1.00 . A A . 591 GLU OE1 1 1
12 13686 1 1 56 GLU OE2 O -15.749 5.161 3.984 1.00 . A A . 591 GLU OE2 1 1
12 13687 1 1 57 PHE C C -10.216 3.729 -1.000 1.00 . A A . 592 PHE C 1 1
12 13688 1 1 57 PHE CA C -11.009 2.479 -0.652 1.00 . A A . 592 PHE CA 1 1
12 13689 1 1 57 PHE CB C -11.357 1.718 -1.932 1.00 . A A . 592 PHE CB 1 1
12 13690 1 1 57 PHE CD1 C -11.484 -0.728 -1.410 1.00 . A A . 592 PHE CD1 1 1
12 13691 1 1 57 PHE CD2 C -13.516 0.446 -1.791 1.00 . A A . 592 PHE CD2 1 1
12 13692 1 1 57 PHE CE1 C -12.194 -1.898 -1.201 1.00 . A A . 592 PHE CE1 1 1
12 13693 1 1 57 PHE CE2 C -14.230 -0.717 -1.586 1.00 . A A . 592 PHE CE2 1 1
12 13694 1 1 57 PHE CG C -12.136 0.453 -1.706 1.00 . A A . 592 PHE CG 1 1
12 13695 1 1 57 PHE CZ C -13.569 -1.890 -1.289 1.00 . A A . 592 PHE CZ 1 1
12 13696 1 1 57 PHE H H -13.085 2.702 -0.333 1.00 . A A . 592 PHE H 1 1
12 13697 1 1 57 PHE HA H -10.408 1.848 -0.015 1.00 . A A . 592 PHE HA 1 1
12 13698 1 1 57 PHE HB2 H -11.945 2.355 -2.570 1.00 . A A . 592 PHE HB2 1 1
12 13699 1 1 57 PHE HB3 H -10.442 1.457 -2.443 1.00 . A A . 592 PHE HB3 1 1
12 13700 1 1 57 PHE HD1 H -10.407 -0.730 -1.347 1.00 . A A . 592 PHE HD1 1 1
12 13701 1 1 57 PHE HD2 H -14.037 1.361 -2.024 1.00 . A A . 592 PHE HD2 1 1
12 13702 1 1 57 PHE HE1 H -11.672 -2.817 -0.971 1.00 . A A . 592 PHE HE1 1 1
12 13703 1 1 57 PHE HE2 H -15.306 -0.709 -1.654 1.00 . A A . 592 PHE HE2 1 1
12 13704 1 1 57 PHE HZ H -14.127 -2.800 -1.127 1.00 . A A . 592 PHE HZ 1 1
12 13705 1 1 57 PHE N N -12.206 2.848 0.079 1.00 . A A . 592 PHE N 1 1
12 13706 1 1 57 PHE O O -9.006 3.768 -0.836 1.00 . A A . 592 PHE O 1 1
12 13707 1 1 58 GLU C C -9.434 6.606 -0.730 1.00 . A A . 593 GLU C 1 1
12 13708 1 1 58 GLU CA C -10.279 6.009 -1.852 1.00 . A A . 593 GLU CA 1 1
12 13709 1 1 58 GLU CB C -11.339 7.013 -2.305 1.00 . A A . 593 GLU CB 1 1
12 13710 1 1 58 GLU CD C -10.867 6.784 -4.765 1.00 . A A . 593 GLU CD 1 1
12 13711 1 1 58 GLU CG C -11.916 6.711 -3.676 1.00 . A A . 593 GLU CG 1 1
12 13712 1 1 58 GLU H H -11.898 4.695 -1.476 1.00 . A A . 593 GLU H 1 1
12 13713 1 1 58 GLU HA H -9.632 5.778 -2.689 1.00 . A A . 593 GLU HA 1 1
12 13714 1 1 58 GLU HB2 H -12.149 7.010 -1.591 1.00 . A A . 593 GLU HB2 1 1
12 13715 1 1 58 GLU HB3 H -10.900 8.000 -2.331 1.00 . A A . 593 GLU HB3 1 1
12 13716 1 1 58 GLU HG2 H -12.340 5.714 -3.667 1.00 . A A . 593 GLU HG2 1 1
12 13717 1 1 58 GLU HG3 H -12.691 7.430 -3.894 1.00 . A A . 593 GLU HG3 1 1
12 13718 1 1 58 GLU N N -10.919 4.768 -1.428 1.00 . A A . 593 GLU N 1 1
12 13719 1 1 58 GLU O O -8.308 7.047 -0.959 1.00 . A A . 593 GLU O 1 1
12 13720 1 1 58 GLU OE1 O -10.306 7.881 -4.984 1.00 . A A . 593 GLU OE1 1 1
12 13721 1 1 58 GLU OE2 O -10.599 5.754 -5.411 1.00 . A A . 593 GLU OE2 1 1
12 13722 1 1 59 HIS C C -8.041 6.167 1.930 1.00 . A A . 594 HIS C 1 1
12 13723 1 1 59 HIS CA C -9.222 7.082 1.646 1.00 . A A . 594 HIS CA 1 1
12 13724 1 1 59 HIS CB C -10.108 7.155 2.893 1.00 . A A . 594 HIS CB 1 1
12 13725 1 1 59 HIS CD2 C -11.456 9.244 2.143 1.00 . A A . 594 HIS CD2 1 1
12 13726 1 1 59 HIS CE1 C -13.361 8.737 3.094 1.00 . A A . 594 HIS CE1 1 1
12 13727 1 1 59 HIS CG C -11.296 8.055 2.769 1.00 . A A . 594 HIS CG 1 1
12 13728 1 1 59 HIS H H -10.879 6.245 0.607 1.00 . A A . 594 HIS H 1 1
12 13729 1 1 59 HIS HA H -8.850 8.069 1.411 1.00 . A A . 594 HIS HA 1 1
12 13730 1 1 59 HIS HB2 H -10.472 6.165 3.114 1.00 . A A . 594 HIS HB2 1 1
12 13731 1 1 59 HIS HB3 H -9.513 7.506 3.724 1.00 . A A . 594 HIS HB3 1 1
12 13732 1 1 59 HIS HD1 H -12.711 6.966 3.893 1.00 . A A . 594 HIS HD1 1 1
12 13733 1 1 59 HIS HD2 H -10.702 9.781 1.582 1.00 . A A . 594 HIS HD2 1 1
12 13734 1 1 59 HIS HE1 H -14.388 8.781 3.429 1.00 . A A . 594 HIS HE1 1 1
12 13735 1 1 59 HIS HE2 H -13.095 10.562 2.202 1.00 . A A . 594 HIS HE2 1 1
12 13736 1 1 59 HIS N N -9.966 6.593 0.486 1.00 . A A . 594 HIS N 1 1
12 13737 1 1 59 HIS ND1 N -12.508 7.768 3.354 1.00 . A A . 594 HIS ND1 1 1
12 13738 1 1 59 HIS NE2 N -12.750 9.649 2.361 1.00 . A A . 594 HIS NE2 1 1
12 13739 1 1 59 HIS O O -6.952 6.626 2.278 1.00 . A A . 594 HIS O 1 1
12 13740 1 1 60 LYS C C -6.110 4.071 0.979 1.00 . A A . 595 LYS C 1 1
12 13741 1 1 60 LYS CA C -7.232 3.878 1.986 1.00 . A A . 595 LYS CA 1 1
12 13742 1 1 60 LYS CB C -7.829 2.482 1.842 1.00 . A A . 595 LYS CB 1 1
12 13743 1 1 60 LYS CD C -7.601 1.408 4.127 1.00 . A A . 595 LYS CD 1 1
12 13744 1 1 60 LYS CE C -7.170 2.654 4.880 1.00 . A A . 595 LYS CE 1 1
12 13745 1 1 60 LYS CG C -7.131 1.413 2.672 1.00 . A A . 595 LYS CG 1 1
12 13746 1 1 60 LYS H H -9.154 4.564 1.475 1.00 . A A . 595 LYS H 1 1
12 13747 1 1 60 LYS HA H -6.844 4.004 2.982 1.00 . A A . 595 LYS HA 1 1
12 13748 1 1 60 LYS HB2 H -8.867 2.516 2.129 1.00 . A A . 595 LYS HB2 1 1
12 13749 1 1 60 LYS HB3 H -7.772 2.197 0.804 1.00 . A A . 595 LYS HB3 1 1
12 13750 1 1 60 LYS HD2 H -8.679 1.356 4.141 1.00 . A A . 595 LYS HD2 1 1
12 13751 1 1 60 LYS HD3 H -7.192 0.544 4.622 1.00 . A A . 595 LYS HD3 1 1
12 13752 1 1 60 LYS HE2 H -6.109 2.798 4.739 1.00 . A A . 595 LYS HE2 1 1
12 13753 1 1 60 LYS HE3 H -7.704 3.495 4.474 1.00 . A A . 595 LYS HE3 1 1
12 13754 1 1 60 LYS HG2 H -7.332 0.445 2.238 1.00 . A A . 595 LYS HG2 1 1
12 13755 1 1 60 LYS HG3 H -6.068 1.601 2.652 1.00 . A A . 595 LYS HG3 1 1
12 13756 1 1 60 LYS HZ1 H -8.479 2.438 6.496 1.00 . A A . 595 LYS HZ1 1 1
12 13757 1 1 60 LYS HZ2 H -7.150 3.448 6.811 1.00 . A A . 595 LYS HZ2 1 1
12 13758 1 1 60 LYS HZ3 H -6.943 1.767 6.760 1.00 . A A . 595 LYS HZ3 1 1
12 13759 1 1 60 LYS N N -8.265 4.869 1.763 1.00 . A A . 595 LYS N 1 1
12 13760 1 1 60 LYS NZ N -7.454 2.569 6.336 1.00 . A A . 595 LYS NZ 1 1
12 13761 1 1 60 LYS O O -4.933 3.891 1.296 1.00 . A A . 595 LYS O 1 1
12 13762 1 1 61 ARG C C -4.671 5.904 -0.913 1.00 . A A . 596 ARG C 1 1
12 13763 1 1 61 ARG CA C -5.565 4.740 -1.308 1.00 . A A . 596 ARG CA 1 1
12 13764 1 1 61 ARG CB C -6.321 5.062 -2.601 1.00 . A A . 596 ARG CB 1 1
12 13765 1 1 61 ARG CD C -6.266 4.842 -5.102 1.00 . A A . 596 ARG CD 1 1
12 13766 1 1 61 ARG CG C -5.444 5.072 -3.841 1.00 . A A . 596 ARG CG 1 1
12 13767 1 1 61 ARG CZ C -7.287 6.638 -6.454 1.00 . A A . 596 ARG CZ 1 1
12 13768 1 1 61 ARG H H -7.466 4.525 -0.414 1.00 . A A . 596 ARG H 1 1
12 13769 1 1 61 ARG HA H -4.957 3.860 -1.467 1.00 . A A . 596 ARG HA 1 1
12 13770 1 1 61 ARG HB2 H -7.097 4.326 -2.744 1.00 . A A . 596 ARG HB2 1 1
12 13771 1 1 61 ARG HB3 H -6.778 6.035 -2.505 1.00 . A A . 596 ARG HB3 1 1
12 13772 1 1 61 ARG HD2 H -5.598 4.779 -5.949 1.00 . A A . 596 ARG HD2 1 1
12 13773 1 1 61 ARG HD3 H -6.798 3.908 -4.995 1.00 . A A . 596 ARG HD3 1 1
12 13774 1 1 61 ARG HE H -7.911 6.071 -4.641 1.00 . A A . 596 ARG HE 1 1
12 13775 1 1 61 ARG HG2 H -4.950 6.029 -3.916 1.00 . A A . 596 ARG HG2 1 1
12 13776 1 1 61 ARG HG3 H -4.706 4.288 -3.756 1.00 . A A . 596 ARG HG3 1 1
12 13777 1 1 61 ARG HH11 H -5.722 5.703 -7.352 1.00 . A A . 596 ARG HH11 1 1
12 13778 1 1 61 ARG HH12 H -6.460 6.978 -8.271 1.00 . A A . 596 ARG HH12 1 1
12 13779 1 1 61 ARG HH21 H -8.915 7.700 -5.871 1.00 . A A . 596 ARG HH21 1 1
12 13780 1 1 61 ARG HH22 H -8.255 8.128 -7.430 1.00 . A A . 596 ARG HH22 1 1
12 13781 1 1 61 ARG N N -6.501 4.451 -0.234 1.00 . A A . 596 ARG N 1 1
12 13782 1 1 61 ARG NE N -7.239 5.907 -5.341 1.00 . A A . 596 ARG NE 1 1
12 13783 1 1 61 ARG NH1 N -6.420 6.426 -7.437 1.00 . A A . 596 ARG NH1 1 1
12 13784 1 1 61 ARG NH2 N -8.224 7.558 -6.599 1.00 . A A . 596 ARG NH2 1 1
12 13785 1 1 61 ARG O O -3.465 5.873 -1.135 1.00 . A A . 596 ARG O 1 1
12 13786 1 1 62 LYS C C -3.586 7.724 1.280 1.00 . A A . 597 LYS C 1 1
12 13787 1 1 62 LYS CA C -4.536 8.094 0.150 1.00 . A A . 597 LYS CA 1 1
12 13788 1 1 62 LYS CB C -5.488 9.202 0.615 1.00 . A A . 597 LYS CB 1 1
12 13789 1 1 62 LYS CD C -5.993 9.704 -1.799 1.00 . A A . 597 LYS CD 1 1
12 13790 1 1 62 LYS CE C -4.973 10.820 -1.883 1.00 . A A . 597 LYS CE 1 1
12 13791 1 1 62 LYS CG C -6.566 9.562 -0.399 1.00 . A A . 597 LYS CG 1 1
12 13792 1 1 62 LYS H H -6.244 6.877 -0.145 1.00 . A A . 597 LYS H 1 1
12 13793 1 1 62 LYS HA H -3.959 8.459 -0.682 1.00 . A A . 597 LYS HA 1 1
12 13794 1 1 62 LYS HB2 H -5.972 8.880 1.521 1.00 . A A . 597 LYS HB2 1 1
12 13795 1 1 62 LYS HB3 H -4.911 10.092 0.825 1.00 . A A . 597 LYS HB3 1 1
12 13796 1 1 62 LYS HD2 H -5.511 8.780 -2.056 1.00 . A A . 597 LYS HD2 1 1
12 13797 1 1 62 LYS HD3 H -6.797 9.903 -2.493 1.00 . A A . 597 LYS HD3 1 1
12 13798 1 1 62 LYS HE2 H -5.455 11.758 -1.653 1.00 . A A . 597 LYS HE2 1 1
12 13799 1 1 62 LYS HE3 H -4.202 10.623 -1.156 1.00 . A A . 597 LYS HE3 1 1
12 13800 1 1 62 LYS HG2 H -7.314 8.783 -0.406 1.00 . A A . 597 LYS HG2 1 1
12 13801 1 1 62 LYS HG3 H -7.020 10.498 -0.108 1.00 . A A . 597 LYS HG3 1 1
12 13802 1 1 62 LYS HZ1 H -3.680 10.119 -3.375 1.00 . A A . 597 LYS HZ1 1 1
12 13803 1 1 62 LYS HZ2 H -3.827 11.808 -3.322 1.00 . A A . 597 LYS HZ2 1 1
12 13804 1 1 62 LYS HZ3 H -5.084 10.870 -3.972 1.00 . A A . 597 LYS HZ3 1 1
12 13805 1 1 62 LYS N N -5.274 6.920 -0.299 1.00 . A A . 597 LYS N 1 1
12 13806 1 1 62 LYS NZ N -4.350 10.910 -3.231 1.00 . A A . 597 LYS NZ 1 1
12 13807 1 1 62 LYS O O -2.436 8.151 1.303 1.00 . A A . 597 LYS O 1 1
12 13808 1 1 63 GLU C C -2.070 5.645 2.863 1.00 . A A . 598 GLU C 1 1
12 13809 1 1 63 GLU CA C -3.265 6.467 3.336 1.00 . A A . 598 GLU CA 1 1
12 13810 1 1 63 GLU CB C -4.109 5.629 4.286 1.00 . A A . 598 GLU CB 1 1
12 13811 1 1 63 GLU CD C -5.929 5.554 5.998 1.00 . A A . 598 GLU CD 1 1
12 13812 1 1 63 GLU CG C -5.048 6.439 5.150 1.00 . A A . 598 GLU CG 1 1
12 13813 1 1 63 GLU H H -5.018 6.646 2.156 1.00 . A A . 598 GLU H 1 1
12 13814 1 1 63 GLU HA H -2.905 7.337 3.863 1.00 . A A . 598 GLU HA 1 1
12 13815 1 1 63 GLU HB2 H -4.700 4.936 3.704 1.00 . A A . 598 GLU HB2 1 1
12 13816 1 1 63 GLU HB3 H -3.451 5.069 4.931 1.00 . A A . 598 GLU HB3 1 1
12 13817 1 1 63 GLU HG2 H -4.466 7.076 5.800 1.00 . A A . 598 GLU HG2 1 1
12 13818 1 1 63 GLU HG3 H -5.672 7.048 4.513 1.00 . A A . 598 GLU HG3 1 1
12 13819 1 1 63 GLU N N -4.077 6.927 2.215 1.00 . A A . 598 GLU N 1 1
12 13820 1 1 63 GLU O O -0.931 5.895 3.262 1.00 . A A . 598 GLU O 1 1
12 13821 1 1 63 GLU OE1 O -5.406 4.585 6.584 1.00 . A A . 598 GLU OE1 1 1
12 13822 1 1 63 GLU OE2 O -7.148 5.801 6.059 1.00 . A A . 598 GLU OE2 1 1
12 13823 1 1 64 LEU C C -0.309 4.652 0.686 1.00 . A A . 599 LEU C 1 1
12 13824 1 1 64 LEU CA C -1.299 3.795 1.480 1.00 . A A . 599 LEU CA 1 1
12 13825 1 1 64 LEU CB C -1.942 2.703 0.609 1.00 . A A . 599 LEU CB 1 1
12 13826 1 1 64 LEU CD1 C 0.018 1.862 -0.737 1.00 . A A . 599 LEU CD1 1 1
12 13827 1 1 64 LEU CD2 C -0.463 0.858 1.490 1.00 . A A . 599 LEU CD2 1 1
12 13828 1 1 64 LEU CG C -1.070 1.491 0.252 1.00 . A A . 599 LEU CG 1 1
12 13829 1 1 64 LEU H H -3.278 4.493 1.764 1.00 . A A . 599 LEU H 1 1
12 13830 1 1 64 LEU HA H -0.781 3.329 2.308 1.00 . A A . 599 LEU HA 1 1
12 13831 1 1 64 LEU HB2 H -2.815 2.339 1.128 1.00 . A A . 599 LEU HB2 1 1
12 13832 1 1 64 LEU HB3 H -2.266 3.159 -0.314 1.00 . A A . 599 LEU HB3 1 1
12 13833 1 1 64 LEU HD11 H 0.723 1.049 -0.823 1.00 . A A . 599 LEU HD11 1 1
12 13834 1 1 64 LEU HD12 H 0.528 2.752 -0.393 1.00 . A A . 599 LEU HD12 1 1
12 13835 1 1 64 LEU HD13 H -0.427 2.056 -1.702 1.00 . A A . 599 LEU HD13 1 1
12 13836 1 1 64 LEU HD21 H -1.234 0.705 2.232 1.00 . A A . 599 LEU HD21 1 1
12 13837 1 1 64 LEU HD22 H 0.303 1.500 1.891 1.00 . A A . 599 LEU HD22 1 1
12 13838 1 1 64 LEU HD23 H -0.029 -0.095 1.227 1.00 . A A . 599 LEU HD23 1 1
12 13839 1 1 64 LEU HG H -1.696 0.754 -0.214 1.00 . A A . 599 LEU HG 1 1
12 13840 1 1 64 LEU N N -2.343 4.652 2.026 1.00 . A A . 599 LEU N 1 1
12 13841 1 1 64 LEU O O 0.899 4.468 0.773 1.00 . A A . 599 LEU O 1 1
12 13842 1 1 65 GLU C C 0.927 7.305 0.142 1.00 . A A . 600 GLU C 1 1
12 13843 1 1 65 GLU CA C -0.036 6.576 -0.791 1.00 . A A . 600 GLU CA 1 1
12 13844 1 1 65 GLU CB C -0.958 7.588 -1.478 1.00 . A A . 600 GLU CB 1 1
12 13845 1 1 65 GLU CD C -1.195 9.793 -2.669 1.00 . A A . 600 GLU CD 1 1
12 13846 1 1 65 GLU CG C -0.242 8.701 -2.225 1.00 . A A . 600 GLU CG 1 1
12 13847 1 1 65 GLU H H -1.822 5.665 -0.123 1.00 . A A . 600 GLU H 1 1
12 13848 1 1 65 GLU HA H 0.536 6.039 -1.539 1.00 . A A . 600 GLU HA 1 1
12 13849 1 1 65 GLU HB2 H -1.583 7.061 -2.183 1.00 . A A . 600 GLU HB2 1 1
12 13850 1 1 65 GLU HB3 H -1.586 8.039 -0.726 1.00 . A A . 600 GLU HB3 1 1
12 13851 1 1 65 GLU HG2 H 0.503 9.134 -1.577 1.00 . A A . 600 GLU HG2 1 1
12 13852 1 1 65 GLU HG3 H 0.236 8.283 -3.100 1.00 . A A . 600 GLU HG3 1 1
12 13853 1 1 65 GLU N N -0.845 5.611 -0.053 1.00 . A A . 600 GLU N 1 1
12 13854 1 1 65 GLU O O 2.111 7.408 -0.145 1.00 . A A . 600 GLU O 1 1
12 13855 1 1 65 GLU OE1 O -2.083 9.514 -3.503 1.00 . A A . 600 GLU OE1 1 1
12 13856 1 1 65 GLU OE2 O -1.073 10.935 -2.173 1.00 . A A . 600 GLU OE2 1 1
12 13857 1 1 66 GLN C C 2.252 7.670 2.921 1.00 . A A . 601 GLN C 1 1
12 13858 1 1 66 GLN CA C 1.232 8.552 2.200 1.00 . A A . 601 GLN CA 1 1
12 13859 1 1 66 GLN CB C 0.345 9.269 3.209 1.00 . A A . 601 GLN CB 1 1
12 13860 1 1 66 GLN CD C -1.565 10.888 3.549 1.00 . A A . 601 GLN CD 1 1
12 13861 1 1 66 GLN CG C -0.629 10.232 2.557 1.00 . A A . 601 GLN CG 1 1
12 13862 1 1 66 GLN H H -0.543 7.693 1.438 1.00 . A A . 601 GLN H 1 1
12 13863 1 1 66 GLN HA H 1.772 9.297 1.634 1.00 . A A . 601 GLN HA 1 1
12 13864 1 1 66 GLN HB2 H -0.217 8.537 3.771 1.00 . A A . 601 GLN HB2 1 1
12 13865 1 1 66 GLN HB3 H 0.974 9.830 3.886 1.00 . A A . 601 GLN HB3 1 1
12 13866 1 1 66 GLN HE21 H -2.914 9.469 3.242 1.00 . A A . 601 GLN HE21 1 1
12 13867 1 1 66 GLN HE22 H -3.370 10.704 4.363 1.00 . A A . 601 GLN HE22 1 1
12 13868 1 1 66 GLN HG2 H -0.072 10.996 2.046 1.00 . A A . 601 GLN HG2 1 1
12 13869 1 1 66 GLN HG3 H -1.221 9.685 1.837 1.00 . A A . 601 GLN HG3 1 1
12 13870 1 1 66 GLN N N 0.414 7.805 1.256 1.00 . A A . 601 GLN N 1 1
12 13871 1 1 66 GLN NE2 N -2.730 10.292 3.740 1.00 . A A . 601 GLN NE2 1 1
12 13872 1 1 66 GLN O O 3.245 8.178 3.437 1.00 . A A . 601 GLN O 1 1
12 13873 1 1 66 GLN OE1 O -1.252 11.932 4.122 1.00 . A A . 601 GLN OE1 1 1
12 13874 1 1 67 VAL C C 4.140 5.207 2.621 1.00 . A A . 602 VAL C 1 1
12 13875 1 1 67 VAL CA C 2.992 5.465 3.596 1.00 . A A . 602 VAL CA 1 1
12 13876 1 1 67 VAL CB C 2.372 4.123 4.070 1.00 . A A . 602 VAL CB 1 1
12 13877 1 1 67 VAL CG1 C 2.281 3.106 2.950 1.00 . A A . 602 VAL CG1 1 1
12 13878 1 1 67 VAL CG2 C 3.170 3.547 5.226 1.00 . A A . 602 VAL CG2 1 1
12 13879 1 1 67 VAL H H 1.176 6.001 2.626 1.00 . A A . 602 VAL H 1 1
12 13880 1 1 67 VAL HA H 3.393 5.968 4.463 1.00 . A A . 602 VAL HA 1 1
12 13881 1 1 67 VAL HB H 1.371 4.318 4.422 1.00 . A A . 602 VAL HB 1 1
12 13882 1 1 67 VAL HG11 H 1.909 3.586 2.059 1.00 . A A . 602 VAL HG11 1 1
12 13883 1 1 67 VAL HG12 H 1.600 2.319 3.242 1.00 . A A . 602 VAL HG12 1 1
12 13884 1 1 67 VAL HG13 H 3.265 2.691 2.762 1.00 . A A . 602 VAL HG13 1 1
12 13885 1 1 67 VAL HG21 H 4.212 3.492 4.950 1.00 . A A . 602 VAL HG21 1 1
12 13886 1 1 67 VAL HG22 H 2.804 2.552 5.451 1.00 . A A . 602 VAL HG22 1 1
12 13887 1 1 67 VAL HG23 H 3.057 4.180 6.094 1.00 . A A . 602 VAL HG23 1 1
12 13888 1 1 67 VAL N N 2.012 6.362 2.991 1.00 . A A . 602 VAL N 1 1
12 13889 1 1 67 VAL O O 5.305 5.172 3.014 1.00 . A A . 602 VAL O 1 1
12 13890 1 1 68 CYS C C 5.445 6.050 -0.189 1.00 . A A . 603 CYS C 1 1
12 13891 1 1 68 CYS CA C 4.787 4.762 0.311 1.00 . A A . 603 CYS CA 1 1
12 13892 1 1 68 CYS CB C 4.145 4.000 -0.853 1.00 . A A . 603 CYS CB 1 1
12 13893 1 1 68 CYS H H 2.844 5.078 1.096 1.00 . A A . 603 CYS H 1 1
12 13894 1 1 68 CYS HA H 5.558 4.133 0.751 1.00 . A A . 603 CYS HA 1 1
12 13895 1 1 68 CYS HB2 H 4.871 3.881 -1.637 1.00 . A A . 603 CYS HB2 1 1
12 13896 1 1 68 CYS HB3 H 3.834 3.022 -0.506 1.00 . A A . 603 CYS HB3 1 1
12 13897 1 1 68 CYS HG H 2.583 4.357 -2.831 1.00 . A A . 603 CYS HG 1 1
12 13898 1 1 68 CYS N N 3.799 5.035 1.346 1.00 . A A . 603 CYS N 1 1
12 13899 1 1 68 CYS O O 6.573 6.026 -0.654 1.00 . A A . 603 CYS O 1 1
12 13900 1 1 68 CYS SG S 2.707 4.807 -1.587 1.00 . A A . 603 CYS SG 1 1
12 13901 1 1 69 ASN C C 6.645 8.806 -0.081 1.00 . A A . 604 ASN C 1 1
12 13902 1 1 69 ASN CA C 5.227 8.464 -0.584 1.00 . A A . 604 ASN CA 1 1
12 13903 1 1 69 ASN CB C 4.235 9.579 -0.215 1.00 . A A . 604 ASN CB 1 1
12 13904 1 1 69 ASN CG C 4.780 10.970 -0.472 1.00 . A A . 604 ASN CG 1 1
12 13905 1 1 69 ASN H H 3.828 7.121 0.290 1.00 . A A . 604 ASN H 1 1
12 13906 1 1 69 ASN HA H 5.268 8.397 -1.664 1.00 . A A . 604 ASN HA 1 1
12 13907 1 1 69 ASN HB2 H 3.335 9.457 -0.797 1.00 . A A . 604 ASN HB2 1 1
12 13908 1 1 69 ASN HB3 H 3.991 9.499 0.835 1.00 . A A . 604 ASN HB3 1 1
12 13909 1 1 69 ASN HD21 H 5.024 11.259 1.483 1.00 . A A . 604 ASN HD21 1 1
12 13910 1 1 69 ASN HD22 H 5.489 12.576 0.457 1.00 . A A . 604 ASN HD22 1 1
12 13911 1 1 69 ASN N N 4.733 7.167 -0.095 1.00 . A A . 604 ASN N 1 1
12 13912 1 1 69 ASN ND2 N 5.135 11.672 0.593 1.00 . A A . 604 ASN ND2 1 1
12 13913 1 1 69 ASN O O 7.507 9.148 -0.893 1.00 . A A . 604 ASN O 1 1
12 13914 1 1 69 ASN OD1 O 4.828 11.430 -1.612 1.00 . A A . 604 ASN OD1 1 1
12 13915 1 1 70 PRO C C 9.334 8.049 1.163 1.00 . A A . 605 PRO C 1 1
12 13916 1 1 70 PRO CA C 8.282 8.969 1.775 1.00 . A A . 605 PRO CA 1 1
12 13917 1 1 70 PRO CB C 8.140 8.684 3.271 1.00 . A A . 605 PRO CB 1 1
12 13918 1 1 70 PRO CD C 5.985 8.399 2.326 1.00 . A A . 605 PRO CD 1 1
12 13919 1 1 70 PRO CG C 6.699 8.896 3.547 1.00 . A A . 605 PRO CG 1 1
12 13920 1 1 70 PRO HA H 8.572 9.993 1.633 1.00 . A A . 605 PRO HA 1 1
12 13921 1 1 70 PRO HB2 H 8.438 7.666 3.477 1.00 . A A . 605 PRO HB2 1 1
12 13922 1 1 70 PRO HB3 H 8.755 9.369 3.835 1.00 . A A . 605 PRO HB3 1 1
12 13923 1 1 70 PRO HD2 H 5.816 7.333 2.393 1.00 . A A . 605 PRO HD2 1 1
12 13924 1 1 70 PRO HD3 H 5.053 8.924 2.191 1.00 . A A . 605 PRO HD3 1 1
12 13925 1 1 70 PRO HG2 H 6.402 8.332 4.416 1.00 . A A . 605 PRO HG2 1 1
12 13926 1 1 70 PRO HG3 H 6.506 9.947 3.691 1.00 . A A . 605 PRO HG3 1 1
12 13927 1 1 70 PRO N N 6.930 8.717 1.242 1.00 . A A . 605 PRO N 1 1
12 13928 1 1 70 PRO O O 10.516 8.384 1.097 1.00 . A A . 605 PRO O 1 1
12 13929 1 1 71 ILE C C 9.892 6.077 -1.378 1.00 . A A . 606 ILE C 1 1
12 13930 1 1 71 ILE CA C 9.768 5.890 0.142 1.00 . A A . 606 ILE CA 1 1
12 13931 1 1 71 ILE CB C 9.259 4.469 0.502 1.00 . A A . 606 ILE CB 1 1
12 13932 1 1 71 ILE CD1 C 7.705 2.641 -0.355 1.00 . A A . 606 ILE CD1 1 1
12 13933 1 1 71 ILE CG1 C 8.632 3.779 -0.705 1.00 . A A . 606 ILE CG1 1 1
12 13934 1 1 71 ILE CG2 C 8.264 4.532 1.657 1.00 . A A . 606 ILE CG2 1 1
12 13935 1 1 71 ILE H H 7.929 6.703 0.755 1.00 . A A . 606 ILE H 1 1
12 13936 1 1 71 ILE HA H 10.742 6.016 0.581 1.00 . A A . 606 ILE HA 1 1
12 13937 1 1 71 ILE HB H 10.103 3.892 0.834 1.00 . A A . 606 ILE HB 1 1
12 13938 1 1 71 ILE HD11 H 6.727 3.032 -0.123 1.00 . A A . 606 ILE HD11 1 1
12 13939 1 1 71 ILE HD12 H 8.092 2.118 0.506 1.00 . A A . 606 ILE HD12 1 1
12 13940 1 1 71 ILE HD13 H 7.635 1.961 -1.191 1.00 . A A . 606 ILE HD13 1 1
12 13941 1 1 71 ILE HG12 H 8.063 4.504 -1.267 1.00 . A A . 606 ILE HG12 1 1
12 13942 1 1 71 ILE HG13 H 9.422 3.391 -1.328 1.00 . A A . 606 ILE HG13 1 1
12 13943 1 1 71 ILE HG21 H 7.386 5.078 1.345 1.00 . A A . 606 ILE HG21 1 1
12 13944 1 1 71 ILE HG22 H 8.717 5.032 2.497 1.00 . A A . 606 ILE HG22 1 1
12 13945 1 1 71 ILE HG23 H 7.982 3.529 1.942 1.00 . A A . 606 ILE HG23 1 1
12 13946 1 1 71 ILE N N 8.887 6.892 0.708 1.00 . A A . 606 ILE N 1 1
12 13947 1 1 71 ILE O O 10.983 5.985 -1.940 1.00 . A A . 606 ILE O 1 1
12 13948 1 1 72 ILE C C 9.486 7.809 -3.898 1.00 . A A . 607 ILE C 1 1
12 13949 1 1 72 ILE CA C 8.704 6.566 -3.471 1.00 . A A . 607 ILE CA 1 1
12 13950 1 1 72 ILE CB C 7.223 6.649 -3.953 1.00 . A A . 607 ILE CB 1 1
12 13951 1 1 72 ILE CD1 C 6.716 4.184 -3.513 1.00 . A A . 607 ILE CD1 1 1
12 13952 1 1 72 ILE CG1 C 6.761 5.303 -4.524 1.00 . A A . 607 ILE CG1 1 1
12 13953 1 1 72 ILE CG2 C 7.011 7.751 -4.979 1.00 . A A . 607 ILE CG2 1 1
12 13954 1 1 72 ILE H H 7.937 6.472 -1.502 1.00 . A A . 607 ILE H 1 1
12 13955 1 1 72 ILE HA H 9.158 5.698 -3.933 1.00 . A A . 607 ILE HA 1 1
12 13956 1 1 72 ILE HB H 6.611 6.884 -3.097 1.00 . A A . 607 ILE HB 1 1
12 13957 1 1 72 ILE HD11 H 7.706 4.027 -3.107 1.00 . A A . 607 ILE HD11 1 1
12 13958 1 1 72 ILE HD12 H 6.373 3.275 -3.990 1.00 . A A . 607 ILE HD12 1 1
12 13959 1 1 72 ILE HD13 H 6.038 4.447 -2.714 1.00 . A A . 607 ILE HD13 1 1
12 13960 1 1 72 ILE HG12 H 5.769 5.414 -4.933 1.00 . A A . 607 ILE HG12 1 1
12 13961 1 1 72 ILE HG13 H 7.436 5.008 -5.312 1.00 . A A . 607 ILE HG13 1 1
12 13962 1 1 72 ILE HG21 H 5.991 7.723 -5.335 1.00 . A A . 607 ILE HG21 1 1
12 13963 1 1 72 ILE HG22 H 7.685 7.602 -5.804 1.00 . A A . 607 ILE HG22 1 1
12 13964 1 1 72 ILE HG23 H 7.206 8.711 -4.523 1.00 . A A . 607 ILE HG23 1 1
12 13965 1 1 72 ILE N N 8.766 6.380 -2.024 1.00 . A A . 607 ILE N 1 1
12 13966 1 1 72 ILE O O 10.058 7.850 -4.987 1.00 . A A . 607 ILE O 1 1
12 13967 1 1 73 SER C C 11.776 9.804 -3.357 1.00 . A A . 608 SER C 1 1
12 13968 1 1 73 SER CA C 10.264 10.036 -3.305 1.00 . A A . 608 SER CA 1 1
12 13969 1 1 73 SER CB C 9.913 11.095 -2.258 1.00 . A A . 608 SER CB 1 1
12 13970 1 1 73 SER H H 9.084 8.705 -2.155 1.00 . A A . 608 SER H 1 1
12 13971 1 1 73 SER HA H 9.939 10.386 -4.272 1.00 . A A . 608 SER HA 1 1
12 13972 1 1 73 SER HB2 H 10.659 11.875 -2.272 1.00 . A A . 608 SER HB2 1 1
12 13973 1 1 73 SER HB3 H 8.946 11.515 -2.488 1.00 . A A . 608 SER HB3 1 1
12 13974 1 1 73 SER HG H 8.963 10.254 -0.764 1.00 . A A . 608 SER HG 1 1
12 13975 1 1 73 SER N N 9.543 8.801 -3.019 1.00 . A A . 608 SER N 1 1
12 13976 1 1 73 SER O O 12.533 10.677 -3.789 1.00 . A A . 608 SER O 1 1
12 13977 1 1 73 SER OG O 9.869 10.529 -0.958 1.00 . A A . 608 SER OG 1 1
12 13978 1 1 74 GLY C C 13.863 7.105 -3.928 1.00 . A A . 609 GLY C 1 1
12 13979 1 1 74 GLY CA C 13.612 8.277 -2.996 1.00 . A A . 609 GLY CA 1 1
12 13980 1 1 74 GLY H H 11.567 7.990 -2.538 1.00 . A A . 609 GLY H 1 1
12 13981 1 1 74 GLY HA2 H 14.168 9.133 -3.352 1.00 . A A . 609 GLY HA2 1 1
12 13982 1 1 74 GLY HA3 H 13.963 8.018 -2.008 1.00 . A A . 609 GLY HA3 1 1
12 13983 1 1 74 GLY N N 12.209 8.628 -2.920 1.00 . A A . 609 GLY N 1 1
12 13984 1 1 74 GLY O O 15.010 6.727 -4.170 1.00 . A A . 609 GLY O 1 1
12 13985 1 1 75 LEU C C 13.048 5.828 -6.793 1.00 . A A . 610 LEU C 1 1
12 13986 1 1 75 LEU CA C 12.877 5.386 -5.347 1.00 . A A . 610 LEU CA 1 1
12 13987 1 1 75 LEU CB C 11.635 4.499 -5.211 1.00 . A A . 610 LEU CB 1 1
12 13988 1 1 75 LEU CD1 C 10.263 2.887 -3.891 1.00 . A A . 610 LEU CD1 1 1
12 13989 1 1 75 LEU CD2 C 12.755 2.807 -3.730 1.00 . A A . 610 LEU CD2 1 1
12 13990 1 1 75 LEU CG C 11.538 3.704 -3.910 1.00 . A A . 610 LEU CG 1 1
12 13991 1 1 75 LEU H H 11.904 6.909 -4.251 1.00 . A A . 610 LEU H 1 1
12 13992 1 1 75 LEU HA H 13.743 4.816 -5.056 1.00 . A A . 610 LEU HA 1 1
12 13993 1 1 75 LEU HB2 H 10.761 5.127 -5.288 1.00 . A A . 610 LEU HB2 1 1
12 13994 1 1 75 LEU HB3 H 11.624 3.803 -6.034 1.00 . A A . 610 LEU HB3 1 1
12 13995 1 1 75 LEU HD11 H 10.290 2.194 -3.064 1.00 . A A . 610 LEU HD11 1 1
12 13996 1 1 75 LEU HD12 H 10.178 2.345 -4.818 1.00 . A A . 610 LEU HD12 1 1
12 13997 1 1 75 LEU HD13 H 9.414 3.546 -3.781 1.00 . A A . 610 LEU HD13 1 1
12 13998 1 1 75 LEU HD21 H 12.659 2.248 -2.809 1.00 . A A . 610 LEU HD21 1 1
12 13999 1 1 75 LEU HD22 H 13.647 3.414 -3.688 1.00 . A A . 610 LEU HD22 1 1
12 14000 1 1 75 LEU HD23 H 12.824 2.122 -4.561 1.00 . A A . 610 LEU HD23 1 1
12 14001 1 1 75 LEU HG H 11.501 4.389 -3.079 1.00 . A A . 610 LEU HG 1 1
12 14002 1 1 75 LEU N N 12.785 6.537 -4.456 1.00 . A A . 610 LEU N 1 1
12 14003 1 1 75 LEU O O 12.031 6.136 -7.450 1.00 . A A . 610 LEU O 1 1
12 14004 1 1 75 LEU OXT O 14.202 5.866 -7.270 1.00 . A A . 610 LEU OXT 1 1
13 14005 1 1 2 SER C C -12.030 -0.396 -8.346 1.00 . A A . 537 SER C 1 1
13 14006 1 1 2 SER CA C -12.997 -0.865 -9.431 1.00 . A A . 537 SER CA 1 1
13 14007 1 1 2 SER CB C -12.400 -2.049 -10.196 1.00 . A A . 537 SER CB 1 1
13 14008 1 1 2 SER H H -13.667 1.057 -9.858 1.00 . A A . 537 SER H 1 1
13 14009 1 1 2 SER HA H -13.919 -1.172 -8.966 1.00 . A A . 537 SER HA 1 1
13 14010 1 1 2 SER HB2 H -11.441 -1.764 -10.600 1.00 . A A . 537 SER HB2 1 1
13 14011 1 1 2 SER HB3 H -12.274 -2.883 -9.522 1.00 . A A . 537 SER HB3 1 1
13 14012 1 1 2 SER HG H -12.705 -2.870 -11.959 1.00 . A A . 537 SER HG 1 1
13 14013 1 1 2 SER N N -13.286 0.235 -10.372 1.00 . A A . 537 SER N 1 1
13 14014 1 1 2 SER O O -10.842 -0.722 -8.378 1.00 . A A . 537 SER O 1 1
13 14015 1 1 2 SER OG O -13.245 -2.449 -11.265 1.00 . A A . 537 SER OG 1 1
13 14016 1 1 3 ALA C C -11.013 -0.185 -5.540 1.00 . A A . 538 ALA C 1 1
13 14017 1 1 3 ALA CA C -11.712 0.919 -6.318 1.00 . A A . 538 ALA CA 1 1
13 14018 1 1 3 ALA CB C -12.522 1.803 -5.375 1.00 . A A . 538 ALA CB 1 1
13 14019 1 1 3 ALA H H -13.514 0.551 -7.380 1.00 . A A . 538 ALA H 1 1
13 14020 1 1 3 ALA HA H -10.959 1.537 -6.785 1.00 . A A . 538 ALA HA 1 1
13 14021 1 1 3 ALA HB1 H -11.978 1.924 -4.445 1.00 . A A . 538 ALA HB1 1 1
13 14022 1 1 3 ALA HB2 H -13.478 1.350 -5.174 1.00 . A A . 538 ALA HB2 1 1
13 14023 1 1 3 ALA HB3 H -12.672 2.770 -5.830 1.00 . A A . 538 ALA HB3 1 1
13 14024 1 1 3 ALA N N -12.547 0.363 -7.380 1.00 . A A . 538 ALA N 1 1
13 14025 1 1 3 ALA O O -9.837 -0.061 -5.237 1.00 . A A . 538 ALA O 1 1
13 14026 1 1 4 LYS C C -9.928 -2.924 -5.302 1.00 . A A . 539 LYS C 1 1
13 14027 1 1 4 LYS CA C -11.136 -2.400 -4.531 1.00 . A A . 539 LYS CA 1 1
13 14028 1 1 4 LYS CB C -12.188 -3.513 -4.356 1.00 . A A . 539 LYS CB 1 1
13 14029 1 1 4 LYS CD C -10.691 -5.494 -3.945 1.00 . A A . 539 LYS CD 1 1
13 14030 1 1 4 LYS CE C -10.510 -6.788 -3.175 1.00 . A A . 539 LYS CE 1 1
13 14031 1 1 4 LYS CG C -11.805 -4.634 -3.389 1.00 . A A . 539 LYS CG 1 1
13 14032 1 1 4 LYS H H -12.679 -1.303 -5.493 1.00 . A A . 539 LYS H 1 1
13 14033 1 1 4 LYS HA H -10.814 -2.058 -3.559 1.00 . A A . 539 LYS HA 1 1
13 14034 1 1 4 LYS HB2 H -13.098 -3.071 -4.000 1.00 . A A . 539 LYS HB2 1 1
13 14035 1 1 4 LYS HB3 H -12.377 -3.958 -5.323 1.00 . A A . 539 LYS HB3 1 1
13 14036 1 1 4 LYS HD2 H -10.929 -5.728 -4.971 1.00 . A A . 539 LYS HD2 1 1
13 14037 1 1 4 LYS HD3 H -9.770 -4.929 -3.913 1.00 . A A . 539 LYS HD3 1 1
13 14038 1 1 4 LYS HE2 H -11.329 -7.450 -3.403 1.00 . A A . 539 LYS HE2 1 1
13 14039 1 1 4 LYS HE3 H -9.586 -7.236 -3.493 1.00 . A A . 539 LYS HE3 1 1
13 14040 1 1 4 LYS HG2 H -11.473 -4.199 -2.456 1.00 . A A . 539 LYS HG2 1 1
13 14041 1 1 4 LYS HG3 H -12.671 -5.253 -3.211 1.00 . A A . 539 LYS HG3 1 1
13 14042 1 1 4 LYS HZ1 H -10.394 -7.511 -1.224 1.00 . A A . 539 LYS HZ1 1 1
13 14043 1 1 4 LYS HZ2 H -11.298 -6.085 -1.372 1.00 . A A . 539 LYS HZ2 1 1
13 14044 1 1 4 LYS HZ3 H -9.609 -6.028 -1.457 1.00 . A A . 539 LYS HZ3 1 1
13 14045 1 1 4 LYS N N -11.727 -1.267 -5.240 1.00 . A A . 539 LYS N 1 1
13 14046 1 1 4 LYS NZ N -10.449 -6.583 -1.705 1.00 . A A . 539 LYS NZ 1 1
13 14047 1 1 4 LYS O O -8.848 -3.110 -4.738 1.00 . A A . 539 LYS O 1 1
13 14048 1 1 5 ASN C C -7.894 -2.785 -7.549 1.00 . A A . 540 ASN C 1 1
13 14049 1 1 5 ASN CA C -9.097 -3.711 -7.453 1.00 . A A . 540 ASN CA 1 1
13 14050 1 1 5 ASN CB C -9.658 -3.969 -8.854 1.00 . A A . 540 ASN CB 1 1
13 14051 1 1 5 ASN CG C -10.750 -5.014 -8.885 1.00 . A A . 540 ASN CG 1 1
13 14052 1 1 5 ASN H H -10.992 -2.917 -6.979 1.00 . A A . 540 ASN H 1 1
13 14053 1 1 5 ASN HA H -8.784 -4.647 -7.021 1.00 . A A . 540 ASN HA 1 1
13 14054 1 1 5 ASN HB2 H -10.068 -3.057 -9.245 1.00 . A A . 540 ASN HB2 1 1
13 14055 1 1 5 ASN HB3 H -8.854 -4.298 -9.496 1.00 . A A . 540 ASN HB3 1 1
13 14056 1 1 5 ASN HD21 H -10.341 -5.345 -10.788 1.00 . A A . 540 ASN HD21 1 1
13 14057 1 1 5 ASN HD22 H -11.609 -6.309 -10.108 1.00 . A A . 540 ASN HD22 1 1
13 14058 1 1 5 ASN N N -10.126 -3.140 -6.593 1.00 . A A . 540 ASN N 1 1
13 14059 1 1 5 ASN ND2 N -10.920 -5.616 -10.041 1.00 . A A . 540 ASN ND2 1 1
13 14060 1 1 5 ASN O O -6.755 -3.217 -7.384 1.00 . A A . 540 ASN O 1 1
13 14061 1 1 5 ASN OD1 O -11.455 -5.244 -7.903 1.00 . A A . 540 ASN OD1 1 1
13 14062 1 1 6 ALA C C -6.393 -0.350 -6.560 1.00 . A A . 541 ALA C 1 1
13 14063 1 1 6 ALA CA C -7.099 -0.514 -7.896 1.00 . A A . 541 ALA CA 1 1
13 14064 1 1 6 ALA CB C -7.664 0.820 -8.349 1.00 . A A . 541 ALA CB 1 1
13 14065 1 1 6 ALA H H -9.092 -1.229 -7.929 1.00 . A A . 541 ALA H 1 1
13 14066 1 1 6 ALA HA H -6.386 -0.847 -8.634 1.00 . A A . 541 ALA HA 1 1
13 14067 1 1 6 ALA HB1 H -8.102 0.714 -9.330 1.00 . A A . 541 ALA HB1 1 1
13 14068 1 1 6 ALA HB2 H -6.868 1.550 -8.386 1.00 . A A . 541 ALA HB2 1 1
13 14069 1 1 6 ALA HB3 H -8.420 1.147 -7.650 1.00 . A A . 541 ALA HB3 1 1
13 14070 1 1 6 ALA N N -8.158 -1.508 -7.800 1.00 . A A . 541 ALA N 1 1
13 14071 1 1 6 ALA O O -5.178 -0.192 -6.505 1.00 . A A . 541 ALA O 1 1
13 14072 1 1 7 LEU C C -5.714 -1.348 -3.756 1.00 . A A . 542 LEU C 1 1
13 14073 1 1 7 LEU CA C -6.652 -0.210 -4.146 1.00 . A A . 542 LEU CA 1 1
13 14074 1 1 7 LEU CB C -7.823 -0.120 -3.163 1.00 . A A . 542 LEU CB 1 1
13 14075 1 1 7 LEU CD1 C -6.763 -0.414 -0.920 1.00 . A A . 542 LEU CD1 1 1
13 14076 1 1 7 LEU CD2 C -6.702 1.789 -2.046 1.00 . A A . 542 LEU CD2 1 1
13 14077 1 1 7 LEU CG C -7.512 0.533 -1.825 1.00 . A A . 542 LEU CG 1 1
13 14078 1 1 7 LEU H H -8.129 -0.553 -5.602 1.00 . A A . 542 LEU H 1 1
13 14079 1 1 7 LEU HA H -6.104 0.721 -4.123 1.00 . A A . 542 LEU HA 1 1
13 14080 1 1 7 LEU HB2 H -8.616 0.441 -3.636 1.00 . A A . 542 LEU HB2 1 1
13 14081 1 1 7 LEU HB3 H -8.180 -1.121 -2.974 1.00 . A A . 542 LEU HB3 1 1
13 14082 1 1 7 LEU HD11 H -6.610 0.051 0.042 1.00 . A A . 542 LEU HD11 1 1
13 14083 1 1 7 LEU HD12 H -5.806 -0.650 -1.364 1.00 . A A . 542 LEU HD12 1 1
13 14084 1 1 7 LEU HD13 H -7.335 -1.322 -0.794 1.00 . A A . 542 LEU HD13 1 1
13 14085 1 1 7 LEU HD21 H -7.333 2.552 -2.476 1.00 . A A . 542 LEU HD21 1 1
13 14086 1 1 7 LEU HD22 H -5.888 1.574 -2.727 1.00 . A A . 542 LEU HD22 1 1
13 14087 1 1 7 LEU HD23 H -6.307 2.137 -1.101 1.00 . A A . 542 LEU HD23 1 1
13 14088 1 1 7 LEU HG H -8.433 0.809 -1.340 1.00 . A A . 542 LEU HG 1 1
13 14089 1 1 7 LEU N N -7.169 -0.399 -5.487 1.00 . A A . 542 LEU N 1 1
13 14090 1 1 7 LEU O O -4.610 -1.110 -3.262 1.00 . A A . 542 LEU O 1 1
13 14091 1 1 8 GLU C C -4.118 -3.804 -4.510 1.00 . A A . 543 GLU C 1 1
13 14092 1 1 8 GLU CA C -5.354 -3.732 -3.631 1.00 . A A . 543 GLU CA 1 1
13 14093 1 1 8 GLU CB C -6.180 -5.007 -3.763 1.00 . A A . 543 GLU CB 1 1
13 14094 1 1 8 GLU CD C -6.211 -7.496 -3.370 1.00 . A A . 543 GLU CD 1 1
13 14095 1 1 8 GLU CG C -5.604 -6.166 -2.976 1.00 . A A . 543 GLU CG 1 1
13 14096 1 1 8 GLU H H -7.020 -2.716 -4.416 1.00 . A A . 543 GLU H 1 1
13 14097 1 1 8 GLU HA H -5.045 -3.615 -2.603 1.00 . A A . 543 GLU HA 1 1
13 14098 1 1 8 GLU HB2 H -7.179 -4.814 -3.401 1.00 . A A . 543 GLU HB2 1 1
13 14099 1 1 8 GLU HB3 H -6.232 -5.287 -4.801 1.00 . A A . 543 GLU HB3 1 1
13 14100 1 1 8 GLU HG2 H -4.536 -6.194 -3.129 1.00 . A A . 543 GLU HG2 1 1
13 14101 1 1 8 GLU HG3 H -5.803 -5.997 -1.926 1.00 . A A . 543 GLU HG3 1 1
13 14102 1 1 8 GLU N N -6.148 -2.579 -3.991 1.00 . A A . 543 GLU N 1 1
13 14103 1 1 8 GLU O O -3.016 -4.065 -4.029 1.00 . A A . 543 GLU O 1 1
13 14104 1 1 8 GLU OE1 O -7.265 -7.864 -2.807 1.00 . A A . 543 GLU OE1 1 1
13 14105 1 1 8 GLU OE2 O -5.642 -8.175 -4.251 1.00 . A A . 543 GLU OE2 1 1
13 14106 1 1 9 SER C C -2.215 -2.430 -6.358 1.00 . A A . 544 SER C 1 1
13 14107 1 1 9 SER CA C -3.209 -3.519 -6.743 1.00 . A A . 544 SER CA 1 1
13 14108 1 1 9 SER CB C -3.737 -3.278 -8.160 1.00 . A A . 544 SER CB 1 1
13 14109 1 1 9 SER H H -5.218 -3.367 -6.120 1.00 . A A . 544 SER H 1 1
13 14110 1 1 9 SER HA H -2.712 -4.478 -6.706 1.00 . A A . 544 SER HA 1 1
13 14111 1 1 9 SER HB2 H -4.520 -3.991 -8.374 1.00 . A A . 544 SER HB2 1 1
13 14112 1 1 9 SER HB3 H -4.137 -2.276 -8.227 1.00 . A A . 544 SER HB3 1 1
13 14113 1 1 9 SER HG H -3.109 -3.665 -9.978 1.00 . A A . 544 SER HG 1 1
13 14114 1 1 9 SER N N -4.308 -3.542 -5.796 1.00 . A A . 544 SER N 1 1
13 14115 1 1 9 SER O O -1.008 -2.595 -6.513 1.00 . A A . 544 SER O 1 1
13 14116 1 1 9 SER OG O -2.713 -3.427 -9.129 1.00 . A A . 544 SER OG 1 1
13 14117 1 1 10 TYR C C -1.010 -0.647 -4.242 1.00 . A A . 545 TYR C 1 1
13 14118 1 1 10 TYR CA C -1.902 -0.213 -5.401 1.00 . A A . 545 TYR CA 1 1
13 14119 1 1 10 TYR CB C -2.789 0.956 -4.967 1.00 . A A . 545 TYR CB 1 1
13 14120 1 1 10 TYR CD1 C -1.077 2.561 -4.044 1.00 . A A . 545 TYR CD1 1 1
13 14121 1 1 10 TYR CD2 C -2.434 3.278 -5.862 1.00 . A A . 545 TYR CD2 1 1
13 14122 1 1 10 TYR CE1 C -0.427 3.779 -4.039 1.00 . A A . 545 TYR CE1 1 1
13 14123 1 1 10 TYR CE2 C -1.795 4.502 -5.865 1.00 . A A . 545 TYR CE2 1 1
13 14124 1 1 10 TYR CG C -2.087 2.292 -4.954 1.00 . A A . 545 TYR CG 1 1
13 14125 1 1 10 TYR CZ C -0.788 4.747 -4.955 1.00 . A A . 545 TYR CZ 1 1
13 14126 1 1 10 TYR H H -3.706 -1.250 -5.744 1.00 . A A . 545 TYR H 1 1
13 14127 1 1 10 TYR HA H -1.282 0.093 -6.232 1.00 . A A . 545 TYR HA 1 1
13 14128 1 1 10 TYR HB2 H -3.628 1.031 -5.643 1.00 . A A . 545 TYR HB2 1 1
13 14129 1 1 10 TYR HB3 H -3.154 0.765 -3.969 1.00 . A A . 545 TYR HB3 1 1
13 14130 1 1 10 TYR HD1 H -0.799 1.796 -3.334 1.00 . A A . 545 TYR HD1 1 1
13 14131 1 1 10 TYR HD2 H -3.230 3.081 -6.568 1.00 . A A . 545 TYR HD2 1 1
13 14132 1 1 10 TYR HE1 H 0.356 3.968 -3.319 1.00 . A A . 545 TYR HE1 1 1
13 14133 1 1 10 TYR HE2 H -2.080 5.257 -6.583 1.00 . A A . 545 TYR HE2 1 1
13 14134 1 1 10 TYR HH H -0.779 6.668 -5.108 1.00 . A A . 545 TYR HH 1 1
13 14135 1 1 10 TYR N N -2.732 -1.324 -5.833 1.00 . A A . 545 TYR N 1 1
13 14136 1 1 10 TYR O O 0.202 -0.421 -4.260 1.00 . A A . 545 TYR O 1 1
13 14137 1 1 10 TYR OH O -0.138 5.961 -4.967 1.00 . A A . 545 TYR OH 1 1
13 14138 1 1 11 ALA C C 0.102 -2.834 -2.469 1.00 . A A . 546 ALA C 1 1
13 14139 1 1 11 ALA CA C -0.877 -1.734 -2.076 1.00 . A A . 546 ALA CA 1 1
13 14140 1 1 11 ALA CB C -1.838 -2.204 -0.989 1.00 . A A . 546 ALA CB 1 1
13 14141 1 1 11 ALA H H -2.583 -1.456 -3.292 1.00 . A A . 546 ALA H 1 1
13 14142 1 1 11 ALA HA H -0.315 -0.892 -1.694 1.00 . A A . 546 ALA HA 1 1
13 14143 1 1 11 ALA HB1 H -2.720 -1.580 -1.000 1.00 . A A . 546 ALA HB1 1 1
13 14144 1 1 11 ALA HB2 H -1.364 -2.124 -0.019 1.00 . A A . 546 ALA HB2 1 1
13 14145 1 1 11 ALA HB3 H -2.121 -3.231 -1.172 1.00 . A A . 546 ALA HB3 1 1
13 14146 1 1 11 ALA N N -1.615 -1.281 -3.241 1.00 . A A . 546 ALA N 1 1
13 14147 1 1 11 ALA O O 1.242 -2.861 -2.009 1.00 . A A . 546 ALA O 1 1
13 14148 1 1 12 PHE C C 1.700 -4.158 -4.627 1.00 . A A . 547 PHE C 1 1
13 14149 1 1 12 PHE CA C 0.506 -4.769 -3.900 1.00 . A A . 547 PHE CA 1 1
13 14150 1 1 12 PHE CB C -0.277 -5.654 -4.870 1.00 . A A . 547 PHE CB 1 1
13 14151 1 1 12 PHE CD1 C -1.849 -6.948 -3.391 1.00 . A A . 547 PHE CD1 1 1
13 14152 1 1 12 PHE CD2 C -0.198 -8.150 -4.619 1.00 . A A . 547 PHE CD2 1 1
13 14153 1 1 12 PHE CE1 C -2.320 -8.135 -2.861 1.00 . A A . 547 PHE CE1 1 1
13 14154 1 1 12 PHE CE2 C -0.663 -9.339 -4.089 1.00 . A A . 547 PHE CE2 1 1
13 14155 1 1 12 PHE CG C -0.784 -6.941 -4.275 1.00 . A A . 547 PHE CG 1 1
13 14156 1 1 12 PHE CZ C -1.727 -9.330 -3.209 1.00 . A A . 547 PHE CZ 1 1
13 14157 1 1 12 PHE H H -1.293 -3.685 -3.628 1.00 . A A . 547 PHE H 1 1
13 14158 1 1 12 PHE HA H 0.858 -5.374 -3.082 1.00 . A A . 547 PHE HA 1 1
13 14159 1 1 12 PHE HB2 H -1.128 -5.102 -5.226 1.00 . A A . 547 PHE HB2 1 1
13 14160 1 1 12 PHE HB3 H 0.359 -5.902 -5.706 1.00 . A A . 547 PHE HB3 1 1
13 14161 1 1 12 PHE HD1 H -2.312 -6.015 -3.110 1.00 . A A . 547 PHE HD1 1 1
13 14162 1 1 12 PHE HD2 H 0.634 -8.158 -5.308 1.00 . A A . 547 PHE HD2 1 1
13 14163 1 1 12 PHE HE1 H -3.151 -8.126 -2.172 1.00 . A A . 547 PHE HE1 1 1
13 14164 1 1 12 PHE HE2 H -0.196 -10.273 -4.364 1.00 . A A . 547 PHE HE2 1 1
13 14165 1 1 12 PHE HZ H -2.095 -10.257 -2.795 1.00 . A A . 547 PHE HZ 1 1
13 14166 1 1 12 PHE N N -0.350 -3.727 -3.348 1.00 . A A . 547 PHE N 1 1
13 14167 1 1 12 PHE O O 2.825 -4.628 -4.492 1.00 . A A . 547 PHE O 1 1
13 14168 1 1 13 ASN C C 3.566 -1.830 -5.320 1.00 . A A . 548 ASN C 1 1
13 14169 1 1 13 ASN CA C 2.474 -2.448 -6.189 1.00 . A A . 548 ASN CA 1 1
13 14170 1 1 13 ASN CB C 1.857 -1.388 -7.108 1.00 . A A . 548 ASN CB 1 1
13 14171 1 1 13 ASN CG C 1.682 -1.888 -8.532 1.00 . A A . 548 ASN CG 1 1
13 14172 1 1 13 ASN H H 0.519 -2.757 -5.426 1.00 . A A . 548 ASN H 1 1
13 14173 1 1 13 ASN HA H 2.926 -3.210 -6.805 1.00 . A A . 548 ASN HA 1 1
13 14174 1 1 13 ASN HB2 H 0.885 -1.112 -6.724 1.00 . A A . 548 ASN HB2 1 1
13 14175 1 1 13 ASN HB3 H 2.494 -0.517 -7.127 1.00 . A A . 548 ASN HB3 1 1
13 14176 1 1 13 ASN HD21 H -0.141 -2.559 -8.105 1.00 . A A . 548 ASN HD21 1 1
13 14177 1 1 13 ASN HD22 H 0.399 -2.820 -9.730 1.00 . A A . 548 ASN HD22 1 1
13 14178 1 1 13 ASN N N 1.441 -3.101 -5.389 1.00 . A A . 548 ASN N 1 1
13 14179 1 1 13 ASN ND2 N 0.532 -2.478 -8.820 1.00 . A A . 548 ASN ND2 1 1
13 14180 1 1 13 ASN O O 4.752 -2.045 -5.575 1.00 . A A . 548 ASN O 1 1
13 14181 1 1 13 ASN OD1 O 2.576 -1.744 -9.366 1.00 . A A . 548 ASN OD1 1 1
13 14182 1 1 14 MET C C 4.932 -1.537 -2.651 1.00 . A A . 549 MET C 1 1
13 14183 1 1 14 MET CA C 4.159 -0.459 -3.398 1.00 . A A . 549 MET CA 1 1
13 14184 1 1 14 MET CB C 3.454 0.453 -2.394 1.00 . A A . 549 MET CB 1 1
13 14185 1 1 14 MET CE C 3.576 1.953 -5.528 1.00 . A A . 549 MET CE 1 1
13 14186 1 1 14 MET CG C 2.503 1.463 -3.019 1.00 . A A . 549 MET CG 1 1
13 14187 1 1 14 MET H H 2.221 -0.919 -4.131 1.00 . A A . 549 MET H 1 1
13 14188 1 1 14 MET HA H 4.851 0.124 -3.992 1.00 . A A . 549 MET HA 1 1
13 14189 1 1 14 MET HB2 H 2.887 -0.160 -1.710 1.00 . A A . 549 MET HB2 1 1
13 14190 1 1 14 MET HB3 H 4.202 0.995 -1.835 1.00 . A A . 549 MET HB3 1 1
13 14191 1 1 14 MET HE1 H 3.861 2.680 -6.275 1.00 . A A . 549 MET HE1 1 1
13 14192 1 1 14 MET HE2 H 2.659 1.466 -5.822 1.00 . A A . 549 MET HE2 1 1
13 14193 1 1 14 MET HE3 H 4.359 1.215 -5.427 1.00 . A A . 549 MET HE3 1 1
13 14194 1 1 14 MET HG2 H 1.838 0.937 -3.686 1.00 . A A . 549 MET HG2 1 1
13 14195 1 1 14 MET HG3 H 1.924 1.916 -2.234 1.00 . A A . 549 MET HG3 1 1
13 14196 1 1 14 MET N N 3.181 -1.074 -4.293 1.00 . A A . 549 MET N 1 1
13 14197 1 1 14 MET O O 6.153 -1.468 -2.502 1.00 . A A . 549 MET O 1 1
13 14198 1 1 14 MET SD S 3.325 2.769 -3.959 1.00 . A A . 549 MET SD 1 1
13 14199 1 1 15 LYS C C 5.754 -4.423 -2.408 1.00 . A A . 550 LYS C 1 1
13 14200 1 1 15 LYS CA C 4.757 -3.687 -1.511 1.00 . A A . 550 LYS CA 1 1
13 14201 1 1 15 LYS CB C 3.603 -4.595 -1.069 1.00 . A A . 550 LYS CB 1 1
13 14202 1 1 15 LYS CD C 2.851 -6.696 0.018 1.00 . A A . 550 LYS CD 1 1
13 14203 1 1 15 LYS CE C 2.963 -6.400 1.506 1.00 . A A . 550 LYS CE 1 1
13 14204 1 1 15 LYS CG C 3.968 -6.034 -0.765 1.00 . A A . 550 LYS CG 1 1
13 14205 1 1 15 LYS H H 3.217 -2.484 -2.305 1.00 . A A . 550 LYS H 1 1
13 14206 1 1 15 LYS HA H 5.279 -3.333 -0.634 1.00 . A A . 550 LYS HA 1 1
13 14207 1 1 15 LYS HB2 H 3.163 -4.179 -0.178 1.00 . A A . 550 LYS HB2 1 1
13 14208 1 1 15 LYS HB3 H 2.855 -4.599 -1.848 1.00 . A A . 550 LYS HB3 1 1
13 14209 1 1 15 LYS HD2 H 1.907 -6.312 -0.339 1.00 . A A . 550 LYS HD2 1 1
13 14210 1 1 15 LYS HD3 H 2.893 -7.764 -0.135 1.00 . A A . 550 LYS HD3 1 1
13 14211 1 1 15 LYS HE2 H 3.607 -5.541 1.643 1.00 . A A . 550 LYS HE2 1 1
13 14212 1 1 15 LYS HE3 H 1.981 -6.177 1.896 1.00 . A A . 550 LYS HE3 1 1
13 14213 1 1 15 LYS HG2 H 4.119 -6.566 -1.693 1.00 . A A . 550 LYS HG2 1 1
13 14214 1 1 15 LYS HG3 H 4.874 -6.055 -0.179 1.00 . A A . 550 LYS HG3 1 1
13 14215 1 1 15 LYS HZ1 H 2.853 -8.351 2.248 1.00 . A A . 550 LYS HZ1 1 1
13 14216 1 1 15 LYS HZ2 H 3.747 -7.294 3.233 1.00 . A A . 550 LYS HZ2 1 1
13 14217 1 1 15 LYS HZ3 H 4.415 -7.877 1.789 1.00 . A A . 550 LYS HZ3 1 1
13 14218 1 1 15 LYS N N 4.193 -2.532 -2.190 1.00 . A A . 550 LYS N 1 1
13 14219 1 1 15 LYS NZ N 3.533 -7.557 2.248 1.00 . A A . 550 LYS NZ 1 1
13 14220 1 1 15 LYS O O 6.842 -4.789 -1.968 1.00 . A A . 550 LYS O 1 1
13 14221 1 1 16 SER C C 7.508 -4.452 -4.900 1.00 . A A . 551 SER C 1 1
13 14222 1 1 16 SER CA C 6.252 -5.279 -4.629 1.00 . A A . 551 SER CA 1 1
13 14223 1 1 16 SER CB C 5.491 -5.517 -5.937 1.00 . A A . 551 SER CB 1 1
13 14224 1 1 16 SER H H 4.502 -4.298 -3.958 1.00 . A A . 551 SER H 1 1
13 14225 1 1 16 SER HA H 6.545 -6.230 -4.211 1.00 . A A . 551 SER HA 1 1
13 14226 1 1 16 SER HB2 H 4.510 -5.900 -5.712 1.00 . A A . 551 SER HB2 1 1
13 14227 1 1 16 SER HB3 H 5.395 -4.582 -6.470 1.00 . A A . 551 SER HB3 1 1
13 14228 1 1 16 SER HG H 6.988 -6.051 -7.100 1.00 . A A . 551 SER HG 1 1
13 14229 1 1 16 SER N N 5.388 -4.609 -3.666 1.00 . A A . 551 SER N 1 1
13 14230 1 1 16 SER O O 8.587 -5.002 -5.084 1.00 . A A . 551 SER O 1 1
13 14231 1 1 16 SER OG O 6.165 -6.447 -6.770 1.00 . A A . 551 SER OG 1 1
13 14232 1 1 17 ALA C C 9.576 -2.299 -4.198 1.00 . A A . 552 ALA C 1 1
13 14233 1 1 17 ALA CA C 8.458 -2.229 -5.239 1.00 . A A . 552 ALA CA 1 1
13 14234 1 1 17 ALA CB C 7.945 -0.804 -5.365 1.00 . A A . 552 ALA CB 1 1
13 14235 1 1 17 ALA H H 6.465 -2.754 -4.732 1.00 . A A . 552 ALA H 1 1
13 14236 1 1 17 ALA HA H 8.858 -2.519 -6.196 1.00 . A A . 552 ALA HA 1 1
13 14237 1 1 17 ALA HB1 H 8.770 -0.143 -5.583 1.00 . A A . 552 ALA HB1 1 1
13 14238 1 1 17 ALA HB2 H 7.476 -0.506 -4.439 1.00 . A A . 552 ALA HB2 1 1
13 14239 1 1 17 ALA HB3 H 7.222 -0.751 -6.166 1.00 . A A . 552 ALA HB3 1 1
13 14240 1 1 17 ALA N N 7.353 -3.133 -4.923 1.00 . A A . 552 ALA N 1 1
13 14241 1 1 17 ALA O O 10.748 -2.393 -4.543 1.00 . A A . 552 ALA O 1 1
13 14242 1 1 18 VAL C C 10.749 -3.694 -1.645 1.00 . A A . 553 VAL C 1 1
13 14243 1 1 18 VAL CA C 10.195 -2.292 -1.850 1.00 . A A . 553 VAL CA 1 1
13 14244 1 1 18 VAL CB C 9.583 -1.794 -0.539 1.00 . A A . 553 VAL CB 1 1
13 14245 1 1 18 VAL CG1 C 9.112 -0.370 -0.722 1.00 . A A . 553 VAL CG1 1 1
13 14246 1 1 18 VAL CG2 C 8.431 -2.687 -0.102 1.00 . A A . 553 VAL CG2 1 1
13 14247 1 1 18 VAL H H 8.253 -2.220 -2.706 1.00 . A A . 553 VAL H 1 1
13 14248 1 1 18 VAL HA H 11.007 -1.624 -2.115 1.00 . A A . 553 VAL HA 1 1
13 14249 1 1 18 VAL HB H 10.344 -1.810 0.228 1.00 . A A . 553 VAL HB 1 1
13 14250 1 1 18 VAL HG11 H 8.233 -0.361 -1.348 1.00 . A A . 553 VAL HG11 1 1
13 14251 1 1 18 VAL HG12 H 9.894 0.206 -1.194 1.00 . A A . 553 VAL HG12 1 1
13 14252 1 1 18 VAL HG13 H 8.877 0.058 0.241 1.00 . A A . 553 VAL HG13 1 1
13 14253 1 1 18 VAL HG21 H 8.118 -2.405 0.893 1.00 . A A . 553 VAL HG21 1 1
13 14254 1 1 18 VAL HG22 H 8.752 -3.726 -0.103 1.00 . A A . 553 VAL HG22 1 1
13 14255 1 1 18 VAL HG23 H 7.603 -2.568 -0.786 1.00 . A A . 553 VAL HG23 1 1
13 14256 1 1 18 VAL N N 9.209 -2.266 -2.928 1.00 . A A . 553 VAL N 1 1
13 14257 1 1 18 VAL O O 11.895 -3.883 -1.237 1.00 . A A . 553 VAL O 1 1
13 14258 1 1 19 GLU C C 10.894 -6.593 -3.087 1.00 . A A . 554 GLU C 1 1
13 14259 1 1 19 GLU CA C 10.270 -6.067 -1.792 1.00 . A A . 554 GLU CA 1 1
13 14260 1 1 19 GLU CB C 9.031 -6.858 -1.401 1.00 . A A . 554 GLU CB 1 1
13 14261 1 1 19 GLU CD C 9.955 -8.529 0.240 1.00 . A A . 554 GLU CD 1 1
13 14262 1 1 19 GLU CG C 9.063 -7.325 0.037 1.00 . A A . 554 GLU CG 1 1
13 14263 1 1 19 GLU H H 8.978 -4.445 -2.140 1.00 . A A . 554 GLU H 1 1
13 14264 1 1 19 GLU HA H 10.999 -6.154 -1.002 1.00 . A A . 554 GLU HA 1 1
13 14265 1 1 19 GLU HB2 H 8.160 -6.220 -1.519 1.00 . A A . 554 GLU HB2 1 1
13 14266 1 1 19 GLU HB3 H 8.941 -7.715 -2.047 1.00 . A A . 554 GLU HB3 1 1
13 14267 1 1 19 GLU HG2 H 9.436 -6.518 0.650 1.00 . A A . 554 GLU HG2 1 1
13 14268 1 1 19 GLU HG3 H 8.059 -7.569 0.344 1.00 . A A . 554 GLU HG3 1 1
13 14269 1 1 19 GLU N N 9.904 -4.671 -1.902 1.00 . A A . 554 GLU N 1 1
13 14270 1 1 19 GLU O O 11.158 -7.787 -3.223 1.00 . A A . 554 GLU O 1 1
13 14271 1 1 19 GLU OE1 O 11.182 -8.346 0.368 1.00 . A A . 554 GLU OE1 1 1
13 14272 1 1 19 GLU OE2 O 9.428 -9.662 0.274 1.00 . A A . 554 GLU OE2 1 1
13 14273 1 1 20 ASP C C 13.249 -6.260 -5.100 1.00 . A A . 555 ASP C 1 1
13 14274 1 1 20 ASP CA C 11.755 -6.025 -5.299 1.00 . A A . 555 ASP CA 1 1
13 14275 1 1 20 ASP CB C 11.554 -4.901 -6.316 1.00 . A A . 555 ASP CB 1 1
13 14276 1 1 20 ASP CG C 12.143 -5.224 -7.674 1.00 . A A . 555 ASP CG 1 1
13 14277 1 1 20 ASP H H 10.807 -4.773 -3.881 1.00 . A A . 555 ASP H 1 1
13 14278 1 1 20 ASP HA H 11.303 -6.930 -5.679 1.00 . A A . 555 ASP HA 1 1
13 14279 1 1 20 ASP HB2 H 10.502 -4.715 -6.439 1.00 . A A . 555 ASP HB2 1 1
13 14280 1 1 20 ASP HB3 H 12.030 -4.006 -5.945 1.00 . A A . 555 ASP HB3 1 1
13 14281 1 1 20 ASP N N 11.105 -5.691 -4.034 1.00 . A A . 555 ASP N 1 1
13 14282 1 1 20 ASP O O 13.921 -5.504 -4.396 1.00 . A A . 555 ASP O 1 1
13 14283 1 1 20 ASP OD1 O 11.497 -5.962 -8.450 1.00 . A A . 555 ASP OD1 1 1
13 14284 1 1 20 ASP OD2 O 13.255 -4.752 -7.971 1.00 . A A . 555 ASP OD2 1 1
13 14285 1 1 21 GLU C C 16.116 -6.700 -6.258 1.00 . A A . 556 GLU C 1 1
13 14286 1 1 21 GLU CA C 15.160 -7.698 -5.603 1.00 . A A . 556 GLU CA 1 1
13 14287 1 1 21 GLU CB C 15.383 -9.082 -6.208 1.00 . A A . 556 GLU CB 1 1
13 14288 1 1 21 GLU CD C 14.928 -10.285 -4.042 1.00 . A A . 556 GLU CD 1 1
13 14289 1 1 21 GLU CG C 14.603 -10.185 -5.516 1.00 . A A . 556 GLU CG 1 1
13 14290 1 1 21 GLU H H 13.177 -7.828 -6.337 1.00 . A A . 556 GLU H 1 1
13 14291 1 1 21 GLU HA H 15.381 -7.744 -4.548 1.00 . A A . 556 GLU HA 1 1
13 14292 1 1 21 GLU HB2 H 15.088 -9.059 -7.246 1.00 . A A . 556 GLU HB2 1 1
13 14293 1 1 21 GLU HB3 H 16.433 -9.319 -6.146 1.00 . A A . 556 GLU HB3 1 1
13 14294 1 1 21 GLU HG2 H 13.548 -9.987 -5.624 1.00 . A A . 556 GLU HG2 1 1
13 14295 1 1 21 GLU HG3 H 14.843 -11.127 -5.986 1.00 . A A . 556 GLU HG3 1 1
13 14296 1 1 21 GLU N N 13.761 -7.302 -5.744 1.00 . A A . 556 GLU N 1 1
13 14297 1 1 21 GLU O O 17.321 -6.739 -6.013 1.00 . A A . 556 GLU O 1 1
13 14298 1 1 21 GLU OE1 O 16.089 -10.584 -3.704 1.00 . A A . 556 GLU OE1 1 1
13 14299 1 1 21 GLU OE2 O 14.022 -10.073 -3.211 1.00 . A A . 556 GLU OE2 1 1
13 14300 1 1 22 GLY C C 16.382 -3.501 -7.055 1.00 . A A . 557 GLY C 1 1
13 14301 1 1 22 GLY CA C 16.438 -4.841 -7.746 1.00 . A A . 557 GLY CA 1 1
13 14302 1 1 22 GLY H H 14.615 -5.812 -7.255 1.00 . A A . 557 GLY H 1 1
13 14303 1 1 22 GLY HA2 H 17.456 -5.199 -7.730 1.00 . A A . 557 GLY HA2 1 1
13 14304 1 1 22 GLY HA3 H 16.117 -4.723 -8.770 1.00 . A A . 557 GLY HA3 1 1
13 14305 1 1 22 GLY N N 15.591 -5.815 -7.090 1.00 . A A . 557 GLY N 1 1
13 14306 1 1 22 GLY O O 17.253 -2.651 -7.247 1.00 . A A . 557 GLY O 1 1
13 14307 1 1 23 LEU C C 15.621 -2.263 -4.047 1.00 . A A . 558 LEU C 1 1
13 14308 1 1 23 LEU CA C 15.186 -2.090 -5.493 1.00 . A A . 558 LEU CA 1 1
13 14309 1 1 23 LEU CB C 13.746 -1.619 -5.566 1.00 . A A . 558 LEU CB 1 1
13 14310 1 1 23 LEU CD1 C 11.921 -0.825 -7.071 1.00 . A A . 558 LEU CD1 1 1
13 14311 1 1 23 LEU CD2 C 13.915 0.621 -6.671 1.00 . A A . 558 LEU CD2 1 1
13 14312 1 1 23 LEU CG C 13.415 -0.809 -6.818 1.00 . A A . 558 LEU CG 1 1
13 14313 1 1 23 LEU H H 14.665 -4.014 -6.178 1.00 . A A . 558 LEU H 1 1
13 14314 1 1 23 LEU HA H 15.812 -1.342 -5.952 1.00 . A A . 558 LEU HA 1 1
13 14315 1 1 23 LEU HB2 H 13.102 -2.488 -5.537 1.00 . A A . 558 LEU HB2 1 1
13 14316 1 1 23 LEU HB3 H 13.544 -1.011 -4.698 1.00 . A A . 558 LEU HB3 1 1
13 14317 1 1 23 LEU HD11 H 11.411 -0.328 -6.258 1.00 . A A . 558 LEU HD11 1 1
13 14318 1 1 23 LEU HD12 H 11.584 -1.850 -7.135 1.00 . A A . 558 LEU HD12 1 1
13 14319 1 1 23 LEU HD13 H 11.707 -0.314 -7.999 1.00 . A A . 558 LEU HD13 1 1
13 14320 1 1 23 LEU HD21 H 13.625 1.194 -7.540 1.00 . A A . 558 LEU HD21 1 1
13 14321 1 1 23 LEU HD22 H 14.995 0.624 -6.581 1.00 . A A . 558 LEU HD22 1 1
13 14322 1 1 23 LEU HD23 H 13.480 1.064 -5.787 1.00 . A A . 558 LEU HD23 1 1
13 14323 1 1 23 LEU HG H 13.910 -1.252 -7.671 1.00 . A A . 558 LEU HG 1 1
13 14324 1 1 23 LEU N N 15.349 -3.314 -6.250 1.00 . A A . 558 LEU N 1 1
13 14325 1 1 23 LEU O O 15.641 -1.298 -3.278 1.00 . A A . 558 LEU O 1 1
13 14326 1 1 24 LYS C C 17.945 -3.066 -2.347 1.00 . A A . 559 LYS C 1 1
13 14327 1 1 24 LYS CA C 16.560 -3.705 -2.362 1.00 . A A . 559 LYS CA 1 1
13 14328 1 1 24 LYS CB C 16.639 -5.201 -2.023 1.00 . A A . 559 LYS CB 1 1
13 14329 1 1 24 LYS CD C 17.584 -7.464 -2.564 1.00 . A A . 559 LYS CD 1 1
13 14330 1 1 24 LYS CE C 18.479 -8.253 -3.508 1.00 . A A . 559 LYS CE 1 1
13 14331 1 1 24 LYS CG C 17.406 -6.030 -3.036 1.00 . A A . 559 LYS CG 1 1
13 14332 1 1 24 LYS H H 15.795 -4.243 -4.261 1.00 . A A . 559 LYS H 1 1
13 14333 1 1 24 LYS HA H 15.938 -3.206 -1.633 1.00 . A A . 559 LYS HA 1 1
13 14334 1 1 24 LYS HB2 H 17.122 -5.314 -1.064 1.00 . A A . 559 LYS HB2 1 1
13 14335 1 1 24 LYS HB3 H 15.637 -5.594 -1.956 1.00 . A A . 559 LYS HB3 1 1
13 14336 1 1 24 LYS HD2 H 18.033 -7.456 -1.582 1.00 . A A . 559 LYS HD2 1 1
13 14337 1 1 24 LYS HD3 H 16.616 -7.940 -2.517 1.00 . A A . 559 LYS HD3 1 1
13 14338 1 1 24 LYS HE2 H 18.102 -8.147 -4.513 1.00 . A A . 559 LYS HE2 1 1
13 14339 1 1 24 LYS HE3 H 19.480 -7.849 -3.455 1.00 . A A . 559 LYS HE3 1 1
13 14340 1 1 24 LYS HG2 H 16.859 -6.036 -3.968 1.00 . A A . 559 LYS HG2 1 1
13 14341 1 1 24 LYS HG3 H 18.379 -5.587 -3.195 1.00 . A A . 559 LYS HG3 1 1
13 14342 1 1 24 LYS HZ1 H 17.562 -10.106 -3.206 1.00 . A A . 559 LYS HZ1 1 1
13 14343 1 1 24 LYS HZ2 H 18.897 -9.831 -2.195 1.00 . A A . 559 LYS HZ2 1 1
13 14344 1 1 24 LYS HZ3 H 19.134 -10.210 -3.831 1.00 . A A . 559 LYS HZ3 1 1
13 14345 1 1 24 LYS N N 15.961 -3.484 -3.665 1.00 . A A . 559 LYS N 1 1
13 14346 1 1 24 LYS NZ N 18.524 -9.698 -3.160 1.00 . A A . 559 LYS NZ 1 1
13 14347 1 1 24 LYS O O 18.770 -3.328 -3.223 1.00 . A A . 559 LYS O 1 1
13 14348 1 1 25 GLY C C 19.176 -0.022 -1.899 1.00 . A A . 560 GLY C 1 1
13 14349 1 1 25 GLY CA C 19.405 -1.424 -1.369 1.00 . A A . 560 GLY CA 1 1
13 14350 1 1 25 GLY H H 17.522 -2.080 -0.666 1.00 . A A . 560 GLY H 1 1
13 14351 1 1 25 GLY HA2 H 19.772 -1.363 -0.355 1.00 . A A . 560 GLY HA2 1 1
13 14352 1 1 25 GLY HA3 H 20.141 -1.918 -1.985 1.00 . A A . 560 GLY HA3 1 1
13 14353 1 1 25 GLY N N 18.180 -2.196 -1.382 1.00 . A A . 560 GLY N 1 1
13 14354 1 1 25 GLY O O 19.929 0.905 -1.597 1.00 . A A . 560 GLY O 1 1
13 14355 1 1 26 LYS C C 16.935 2.145 -2.089 1.00 . A A . 561 LYS C 1 1
13 14356 1 1 26 LYS CA C 17.700 1.432 -3.189 1.00 . A A . 561 LYS CA 1 1
13 14357 1 1 26 LYS CB C 16.799 1.266 -4.412 1.00 . A A . 561 LYS CB 1 1
13 14358 1 1 26 LYS CD C 18.221 1.681 -6.425 1.00 . A A . 561 LYS CD 1 1
13 14359 1 1 26 LYS CE C 19.045 1.035 -7.517 1.00 . A A . 561 LYS CE 1 1
13 14360 1 1 26 LYS CG C 17.491 0.642 -5.606 1.00 . A A . 561 LYS CG 1 1
13 14361 1 1 26 LYS H H 17.629 -0.670 -2.988 1.00 . A A . 561 LYS H 1 1
13 14362 1 1 26 LYS HA H 18.575 2.008 -3.455 1.00 . A A . 561 LYS HA 1 1
13 14363 1 1 26 LYS HB2 H 15.962 0.638 -4.145 1.00 . A A . 561 LYS HB2 1 1
13 14364 1 1 26 LYS HB3 H 16.428 2.238 -4.706 1.00 . A A . 561 LYS HB3 1 1
13 14365 1 1 26 LYS HD2 H 17.492 2.337 -6.878 1.00 . A A . 561 LYS HD2 1 1
13 14366 1 1 26 LYS HD3 H 18.872 2.249 -5.775 1.00 . A A . 561 LYS HD3 1 1
13 14367 1 1 26 LYS HE2 H 18.399 0.372 -8.073 1.00 . A A . 561 LYS HE2 1 1
13 14368 1 1 26 LYS HE3 H 19.425 1.806 -8.173 1.00 . A A . 561 LYS HE3 1 1
13 14369 1 1 26 LYS HG2 H 18.202 -0.089 -5.262 1.00 . A A . 561 LYS HG2 1 1
13 14370 1 1 26 LYS HG3 H 16.752 0.160 -6.225 1.00 . A A . 561 LYS HG3 1 1
13 14371 1 1 26 LYS HZ1 H 19.855 -0.677 -6.621 1.00 . A A . 561 LYS HZ1 1 1
13 14372 1 1 26 LYS HZ2 H 20.635 0.760 -6.181 1.00 . A A . 561 LYS HZ2 1 1
13 14373 1 1 26 LYS HZ3 H 20.898 0.087 -7.715 1.00 . A A . 561 LYS HZ3 1 1
13 14374 1 1 26 LYS N N 18.130 0.127 -2.708 1.00 . A A . 561 LYS N 1 1
13 14375 1 1 26 LYS NZ N 20.185 0.248 -6.972 1.00 . A A . 561 LYS NZ 1 1
13 14376 1 1 26 LYS O O 17.138 3.332 -1.828 1.00 . A A . 561 LYS O 1 1
13 14377 1 1 27 ILE C C 15.777 1.402 0.978 1.00 . A A . 562 ILE C 1 1
13 14378 1 1 27 ILE CA C 15.248 1.908 -0.362 1.00 . A A . 562 ILE CA 1 1
13 14379 1 1 27 ILE CB C 13.773 1.491 -0.549 1.00 . A A . 562 ILE CB 1 1
13 14380 1 1 27 ILE CD1 C 11.448 1.830 0.352 1.00 . A A . 562 ILE CD1 1 1
13 14381 1 1 27 ILE CG1 C 12.873 2.309 0.359 1.00 . A A . 562 ILE CG1 1 1
13 14382 1 1 27 ILE CG2 C 13.568 0.005 -0.283 1.00 . A A . 562 ILE CG2 1 1
13 14383 1 1 27 ILE H H 15.974 0.447 -1.691 1.00 . A A . 562 ILE H 1 1
13 14384 1 1 27 ILE HA H 15.300 2.983 -0.380 1.00 . A A . 562 ILE HA 1 1
13 14385 1 1 27 ILE HB H 13.500 1.687 -1.571 1.00 . A A . 562 ILE HB 1 1
13 14386 1 1 27 ILE HD11 H 10.847 2.465 0.986 1.00 . A A . 562 ILE HD11 1 1
13 14387 1 1 27 ILE HD12 H 11.418 0.814 0.726 1.00 . A A . 562 ILE HD12 1 1
13 14388 1 1 27 ILE HD13 H 11.065 1.855 -0.656 1.00 . A A . 562 ILE HD13 1 1
13 14389 1 1 27 ILE HG12 H 13.242 2.248 1.369 1.00 . A A . 562 ILE HG12 1 1
13 14390 1 1 27 ILE HG13 H 12.881 3.339 0.035 1.00 . A A . 562 ILE HG13 1 1
13 14391 1 1 27 ILE HG21 H 12.546 -0.260 -0.519 1.00 . A A . 562 ILE HG21 1 1
13 14392 1 1 27 ILE HG22 H 13.753 -0.197 0.759 1.00 . A A . 562 ILE HG22 1 1
13 14393 1 1 27 ILE HG23 H 14.245 -0.572 -0.894 1.00 . A A . 562 ILE HG23 1 1
13 14394 1 1 27 ILE N N 16.066 1.390 -1.437 1.00 . A A . 562 ILE N 1 1
13 14395 1 1 27 ILE O O 16.367 0.319 1.055 1.00 . A A . 562 ILE O 1 1
13 14396 1 1 28 SER C C 15.076 0.824 3.969 1.00 . A A . 563 SER C 1 1
13 14397 1 1 28 SER CA C 16.055 1.811 3.345 1.00 . A A . 563 SER CA 1 1
13 14398 1 1 28 SER CB C 16.214 3.053 4.220 1.00 . A A . 563 SER CB 1 1
13 14399 1 1 28 SER H H 15.140 3.057 1.903 1.00 . A A . 563 SER H 1 1
13 14400 1 1 28 SER HA H 17.016 1.328 3.239 1.00 . A A . 563 SER HA 1 1
13 14401 1 1 28 SER HB2 H 15.247 3.508 4.376 1.00 . A A . 563 SER HB2 1 1
13 14402 1 1 28 SER HB3 H 16.639 2.771 5.173 1.00 . A A . 563 SER HB3 1 1
13 14403 1 1 28 SER HG H 17.312 3.680 2.719 1.00 . A A . 563 SER HG 1 1
13 14404 1 1 28 SER N N 15.601 2.195 2.021 1.00 . A A . 563 SER N 1 1
13 14405 1 1 28 SER O O 13.884 0.861 3.648 1.00 . A A . 563 SER O 1 1
13 14406 1 1 28 SER OG O 17.072 3.997 3.597 1.00 . A A . 563 SER OG 1 1
13 14407 1 1 29 GLU C C 13.460 -0.563 6.021 1.00 . A A . 564 GLU C 1 1
13 14408 1 1 29 GLU CA C 14.722 -1.124 5.380 1.00 . A A . 564 GLU CA 1 1
13 14409 1 1 29 GLU CB C 15.499 -1.949 6.394 1.00 . A A . 564 GLU CB 1 1
13 14410 1 1 29 GLU CD C 16.955 -1.932 8.442 1.00 . A A . 564 GLU CD 1 1
13 14411 1 1 29 GLU CG C 16.274 -1.102 7.377 1.00 . A A . 564 GLU CG 1 1
13 14412 1 1 29 GLU H H 16.501 0.007 5.127 1.00 . A A . 564 GLU H 1 1
13 14413 1 1 29 GLU HA H 14.439 -1.765 4.561 1.00 . A A . 564 GLU HA 1 1
13 14414 1 1 29 GLU HB2 H 14.807 -2.566 6.948 1.00 . A A . 564 GLU HB2 1 1
13 14415 1 1 29 GLU HB3 H 16.196 -2.582 5.869 1.00 . A A . 564 GLU HB3 1 1
13 14416 1 1 29 GLU HG2 H 17.020 -0.548 6.827 1.00 . A A . 564 GLU HG2 1 1
13 14417 1 1 29 GLU HG3 H 15.593 -0.412 7.855 1.00 . A A . 564 GLU HG3 1 1
13 14418 1 1 29 GLU N N 15.560 -0.060 4.836 1.00 . A A . 564 GLU N 1 1
13 14419 1 1 29 GLU O O 12.370 -1.094 5.823 1.00 . A A . 564 GLU O 1 1
13 14420 1 1 29 GLU OE1 O 17.969 -2.591 8.135 1.00 . A A . 564 GLU OE1 1 1
13 14421 1 1 29 GLU OE2 O 16.478 -1.933 9.596 1.00 . A A . 564 GLU OE2 1 1
13 14422 1 1 30 ALA C C 11.364 1.525 6.531 1.00 . A A . 565 ALA C 1 1
13 14423 1 1 30 ALA CA C 12.507 1.148 7.470 1.00 . A A . 565 ALA CA 1 1
13 14424 1 1 30 ALA CB C 12.994 2.373 8.224 1.00 . A A . 565 ALA CB 1 1
13 14425 1 1 30 ALA H H 14.501 0.948 6.800 1.00 . A A . 565 ALA H 1 1
13 14426 1 1 30 ALA HA H 12.146 0.429 8.194 1.00 . A A . 565 ALA HA 1 1
13 14427 1 1 30 ALA HB1 H 13.747 2.078 8.940 1.00 . A A . 565 ALA HB1 1 1
13 14428 1 1 30 ALA HB2 H 12.165 2.829 8.739 1.00 . A A . 565 ALA HB2 1 1
13 14429 1 1 30 ALA HB3 H 13.420 3.079 7.528 1.00 . A A . 565 ALA HB3 1 1
13 14430 1 1 30 ALA N N 13.614 0.536 6.748 1.00 . A A . 565 ALA N 1 1
13 14431 1 1 30 ALA O O 10.198 1.282 6.837 1.00 . A A . 565 ALA O 1 1
13 14432 1 1 31 ASP C C 10.055 1.270 3.782 1.00 . A A . 566 ASP C 1 1
13 14433 1 1 31 ASP CA C 10.702 2.498 4.398 1.00 . A A . 566 ASP CA 1 1
13 14434 1 1 31 ASP CB C 11.334 3.340 3.293 1.00 . A A . 566 ASP CB 1 1
13 14435 1 1 31 ASP CG C 12.077 4.548 3.815 1.00 . A A . 566 ASP CG 1 1
13 14436 1 1 31 ASP H H 12.655 2.240 5.182 1.00 . A A . 566 ASP H 1 1
13 14437 1 1 31 ASP HA H 9.948 3.080 4.905 1.00 . A A . 566 ASP HA 1 1
13 14438 1 1 31 ASP HB2 H 12.029 2.725 2.741 1.00 . A A . 566 ASP HB2 1 1
13 14439 1 1 31 ASP HB3 H 10.559 3.675 2.620 1.00 . A A . 566 ASP HB3 1 1
13 14440 1 1 31 ASP N N 11.705 2.093 5.380 1.00 . A A . 566 ASP N 1 1
13 14441 1 1 31 ASP O O 8.833 1.187 3.665 1.00 . A A . 566 ASP O 1 1
13 14442 1 1 31 ASP OD1 O 11.425 5.545 4.190 1.00 . A A . 566 ASP OD1 1 1
13 14443 1 1 31 ASP OD2 O 13.326 4.505 3.854 1.00 . A A . 566 ASP OD2 1 1
13 14444 1 1 32 LYS C C 9.478 -1.637 3.842 1.00 . A A . 567 LYS C 1 1
13 14445 1 1 32 LYS CA C 10.447 -0.963 2.867 1.00 . A A . 567 LYS CA 1 1
13 14446 1 1 32 LYS CB C 11.672 -1.856 2.654 1.00 . A A . 567 LYS CB 1 1
13 14447 1 1 32 LYS CD C 12.535 -4.192 2.441 1.00 . A A . 567 LYS CD 1 1
13 14448 1 1 32 LYS CE C 12.198 -5.631 2.087 1.00 . A A . 567 LYS CE 1 1
13 14449 1 1 32 LYS CG C 11.357 -3.264 2.191 1.00 . A A . 567 LYS CG 1 1
13 14450 1 1 32 LYS H H 11.863 0.488 3.451 1.00 . A A . 567 LYS H 1 1
13 14451 1 1 32 LYS HA H 9.954 -0.796 1.921 1.00 . A A . 567 LYS HA 1 1
13 14452 1 1 32 LYS HB2 H 12.315 -1.397 1.918 1.00 . A A . 567 LYS HB2 1 1
13 14453 1 1 32 LYS HB3 H 12.204 -1.923 3.588 1.00 . A A . 567 LYS HB3 1 1
13 14454 1 1 32 LYS HD2 H 13.368 -3.867 1.837 1.00 . A A . 567 LYS HD2 1 1
13 14455 1 1 32 LYS HD3 H 12.804 -4.141 3.485 1.00 . A A . 567 LYS HD3 1 1
13 14456 1 1 32 LYS HE2 H 12.812 -6.288 2.684 1.00 . A A . 567 LYS HE2 1 1
13 14457 1 1 32 LYS HE3 H 11.159 -5.805 2.320 1.00 . A A . 567 LYS HE3 1 1
13 14458 1 1 32 LYS HG2 H 10.501 -3.628 2.738 1.00 . A A . 567 LYS HG2 1 1
13 14459 1 1 32 LYS HG3 H 11.136 -3.248 1.134 1.00 . A A . 567 LYS HG3 1 1
13 14460 1 1 32 LYS HZ1 H 12.005 -5.190 0.049 1.00 . A A . 567 LYS HZ1 1 1
13 14461 1 1 32 LYS HZ2 H 11.998 -6.852 0.404 1.00 . A A . 567 LYS HZ2 1 1
13 14462 1 1 32 LYS HZ3 H 13.451 -5.981 0.454 1.00 . A A . 567 LYS HZ3 1 1
13 14463 1 1 32 LYS N N 10.898 0.316 3.395 1.00 . A A . 567 LYS N 1 1
13 14464 1 1 32 LYS NZ N 12.428 -5.930 0.648 1.00 . A A . 567 LYS NZ 1 1
13 14465 1 1 32 LYS O O 8.400 -2.082 3.459 1.00 . A A . 567 LYS O 1 1
13 14466 1 1 33 LYS C C 7.771 -1.575 6.399 1.00 . A A . 568 LYS C 1 1
13 14467 1 1 33 LYS CA C 9.077 -2.312 6.153 1.00 . A A . 568 LYS CA 1 1
13 14468 1 1 33 LYS CB C 9.867 -2.382 7.454 1.00 . A A . 568 LYS CB 1 1
13 14469 1 1 33 LYS CD C 11.867 -3.274 8.667 1.00 . A A . 568 LYS CD 1 1
13 14470 1 1 33 LYS CE C 11.045 -3.689 9.873 1.00 . A A . 568 LYS CE 1 1
13 14471 1 1 33 LYS CG C 11.049 -3.328 7.394 1.00 . A A . 568 LYS CG 1 1
13 14472 1 1 33 LYS H H 10.726 -1.263 5.348 1.00 . A A . 568 LYS H 1 1
13 14473 1 1 33 LYS HA H 8.855 -3.318 5.831 1.00 . A A . 568 LYS HA 1 1
13 14474 1 1 33 LYS HB2 H 10.234 -1.393 7.694 1.00 . A A . 568 LYS HB2 1 1
13 14475 1 1 33 LYS HB3 H 9.209 -2.712 8.242 1.00 . A A . 568 LYS HB3 1 1
13 14476 1 1 33 LYS HD2 H 12.705 -3.944 8.569 1.00 . A A . 568 LYS HD2 1 1
13 14477 1 1 33 LYS HD3 H 12.224 -2.262 8.813 1.00 . A A . 568 LYS HD3 1 1
13 14478 1 1 33 LYS HE2 H 10.208 -3.016 9.973 1.00 . A A . 568 LYS HE2 1 1
13 14479 1 1 33 LYS HE3 H 10.682 -4.694 9.715 1.00 . A A . 568 LYS HE3 1 1
13 14480 1 1 33 LYS HG2 H 10.685 -4.335 7.256 1.00 . A A . 568 LYS HG2 1 1
13 14481 1 1 33 LYS HG3 H 11.678 -3.052 6.560 1.00 . A A . 568 LYS HG3 1 1
13 14482 1 1 33 LYS HZ1 H 11.230 -3.885 11.940 1.00 . A A . 568 LYS HZ1 1 1
13 14483 1 1 33 LYS HZ2 H 12.251 -2.708 11.266 1.00 . A A . 568 LYS HZ2 1 1
13 14484 1 1 33 LYS HZ3 H 12.613 -4.352 11.081 1.00 . A A . 568 LYS HZ3 1 1
13 14485 1 1 33 LYS N N 9.868 -1.675 5.108 1.00 . A A . 568 LYS N 1 1
13 14486 1 1 33 LYS NZ N 11.840 -3.655 11.124 1.00 . A A . 568 LYS NZ 1 1
13 14487 1 1 33 LYS O O 6.711 -2.200 6.458 1.00 . A A . 568 LYS O 1 1
13 14488 1 1 34 LYS C C 5.600 0.385 5.794 1.00 . A A . 569 LYS C 1 1
13 14489 1 1 34 LYS CA C 6.665 0.538 6.872 1.00 . A A . 569 LYS CA 1 1
13 14490 1 1 34 LYS CB C 7.024 2.021 7.076 1.00 . A A . 569 LYS CB 1 1
13 14491 1 1 34 LYS CD C 7.627 4.249 6.064 1.00 . A A . 569 LYS CD 1 1
13 14492 1 1 34 LYS CE C 6.413 5.117 6.366 1.00 . A A . 569 LYS CE 1 1
13 14493 1 1 34 LYS CG C 7.251 2.801 5.794 1.00 . A A . 569 LYS CG 1 1
13 14494 1 1 34 LYS H H 8.705 0.205 6.406 1.00 . A A . 569 LYS H 1 1
13 14495 1 1 34 LYS HA H 6.268 0.146 7.797 1.00 . A A . 569 LYS HA 1 1
13 14496 1 1 34 LYS HB2 H 6.226 2.503 7.621 1.00 . A A . 569 LYS HB2 1 1
13 14497 1 1 34 LYS HB3 H 7.929 2.078 7.667 1.00 . A A . 569 LYS HB3 1 1
13 14498 1 1 34 LYS HD2 H 8.290 4.277 6.914 1.00 . A A . 569 LYS HD2 1 1
13 14499 1 1 34 LYS HD3 H 8.133 4.644 5.196 1.00 . A A . 569 LYS HD3 1 1
13 14500 1 1 34 LYS HE2 H 6.689 6.151 6.235 1.00 . A A . 569 LYS HE2 1 1
13 14501 1 1 34 LYS HE3 H 5.628 4.866 5.668 1.00 . A A . 569 LYS HE3 1 1
13 14502 1 1 34 LYS HG2 H 8.039 2.333 5.230 1.00 . A A . 569 LYS HG2 1 1
13 14503 1 1 34 LYS HG3 H 6.341 2.781 5.215 1.00 . A A . 569 LYS HG3 1 1
13 14504 1 1 34 LYS HZ1 H 5.668 3.935 7.930 1.00 . A A . 569 LYS HZ1 1 1
13 14505 1 1 34 LYS HZ2 H 5.034 5.501 7.886 1.00 . A A . 569 LYS HZ2 1 1
13 14506 1 1 34 LYS HZ3 H 6.615 5.247 8.443 1.00 . A A . 569 LYS HZ3 1 1
13 14507 1 1 34 LYS N N 7.842 -0.251 6.535 1.00 . A A . 569 LYS N 1 1
13 14508 1 1 34 LYS NZ N 5.899 4.935 7.751 1.00 . A A . 569 LYS NZ 1 1
13 14509 1 1 34 LYS O O 4.424 0.192 6.099 1.00 . A A . 569 LYS O 1 1
13 14510 1 1 35 VAL C C 4.545 -1.086 3.306 1.00 . A A . 570 VAL C 1 1
13 14511 1 1 35 VAL CA C 5.087 0.340 3.431 1.00 . A A . 570 VAL CA 1 1
13 14512 1 1 35 VAL CB C 5.704 0.821 2.099 1.00 . A A . 570 VAL CB 1 1
13 14513 1 1 35 VAL CG1 C 6.835 -0.080 1.657 1.00 . A A . 570 VAL CG1 1 1
13 14514 1 1 35 VAL CG2 C 4.637 0.925 1.021 1.00 . A A . 570 VAL CG2 1 1
13 14515 1 1 35 VAL H H 6.975 0.581 4.347 1.00 . A A . 570 VAL H 1 1
13 14516 1 1 35 VAL HA H 4.256 0.991 3.656 1.00 . A A . 570 VAL HA 1 1
13 14517 1 1 35 VAL HB H 6.112 1.810 2.257 1.00 . A A . 570 VAL HB 1 1
13 14518 1 1 35 VAL HG11 H 6.437 -1.040 1.376 1.00 . A A . 570 VAL HG11 1 1
13 14519 1 1 35 VAL HG12 H 7.539 -0.205 2.472 1.00 . A A . 570 VAL HG12 1 1
13 14520 1 1 35 VAL HG13 H 7.338 0.364 0.811 1.00 . A A . 570 VAL HG13 1 1
13 14521 1 1 35 VAL HG21 H 3.932 1.697 1.289 1.00 . A A . 570 VAL HG21 1 1
13 14522 1 1 35 VAL HG22 H 4.118 -0.018 0.934 1.00 . A A . 570 VAL HG22 1 1
13 14523 1 1 35 VAL HG23 H 5.101 1.170 0.078 1.00 . A A . 570 VAL HG23 1 1
13 14524 1 1 35 VAL N N 6.018 0.452 4.533 1.00 . A A . 570 VAL N 1 1
13 14525 1 1 35 VAL O O 3.350 -1.267 3.116 1.00 . A A . 570 VAL O 1 1
13 14526 1 1 36 LEU C C 3.970 -3.780 4.488 1.00 . A A . 571 LEU C 1 1
13 14527 1 1 36 LEU CA C 4.982 -3.492 3.383 1.00 . A A . 571 LEU CA 1 1
13 14528 1 1 36 LEU CB C 6.171 -4.452 3.542 1.00 . A A . 571 LEU CB 1 1
13 14529 1 1 36 LEU CD1 C 8.429 -5.212 2.810 1.00 . A A . 571 LEU CD1 1 1
13 14530 1 1 36 LEU CD2 C 6.497 -5.477 1.278 1.00 . A A . 571 LEU CD2 1 1
13 14531 1 1 36 LEU CG C 7.117 -4.600 2.351 1.00 . A A . 571 LEU CG 1 1
13 14532 1 1 36 LEU H H 6.370 -1.889 3.565 1.00 . A A . 571 LEU H 1 1
13 14533 1 1 36 LEU HA H 4.510 -3.658 2.422 1.00 . A A . 571 LEU HA 1 1
13 14534 1 1 36 LEU HB2 H 6.753 -4.125 4.390 1.00 . A A . 571 LEU HB2 1 1
13 14535 1 1 36 LEU HB3 H 5.774 -5.428 3.763 1.00 . A A . 571 LEU HB3 1 1
13 14536 1 1 36 LEU HD11 H 8.868 -4.589 3.574 1.00 . A A . 571 LEU HD11 1 1
13 14537 1 1 36 LEU HD12 H 9.105 -5.282 1.971 1.00 . A A . 571 LEU HD12 1 1
13 14538 1 1 36 LEU HD13 H 8.246 -6.199 3.209 1.00 . A A . 571 LEU HD13 1 1
13 14539 1 1 36 LEU HD21 H 7.270 -5.832 0.613 1.00 . A A . 571 LEU HD21 1 1
13 14540 1 1 36 LEU HD22 H 5.777 -4.905 0.709 1.00 . A A . 571 LEU HD22 1 1
13 14541 1 1 36 LEU HD23 H 6.004 -6.319 1.741 1.00 . A A . 571 LEU HD23 1 1
13 14542 1 1 36 LEU HG H 7.321 -3.634 1.924 1.00 . A A . 571 LEU HG 1 1
13 14543 1 1 36 LEU N N 5.415 -2.093 3.436 1.00 . A A . 571 LEU N 1 1
13 14544 1 1 36 LEU O O 2.936 -4.409 4.249 1.00 . A A . 571 LEU O 1 1
13 14545 1 1 37 ASP C C 2.069 -2.851 6.640 1.00 . A A . 572 ASP C 1 1
13 14546 1 1 37 ASP CA C 3.424 -3.512 6.860 1.00 . A A . 572 ASP CA 1 1
13 14547 1 1 37 ASP CB C 4.107 -2.917 8.095 1.00 . A A . 572 ASP CB 1 1
13 14548 1 1 37 ASP CG C 3.365 -3.183 9.390 1.00 . A A . 572 ASP CG 1 1
13 14549 1 1 37 ASP H H 5.120 -2.806 5.803 1.00 . A A . 572 ASP H 1 1
13 14550 1 1 37 ASP HA H 3.286 -4.573 7.002 1.00 . A A . 572 ASP HA 1 1
13 14551 1 1 37 ASP HB2 H 5.096 -3.339 8.183 1.00 . A A . 572 ASP HB2 1 1
13 14552 1 1 37 ASP HB3 H 4.191 -1.847 7.965 1.00 . A A . 572 ASP HB3 1 1
13 14553 1 1 37 ASP N N 4.281 -3.311 5.692 1.00 . A A . 572 ASP N 1 1
13 14554 1 1 37 ASP O O 1.023 -3.466 6.832 1.00 . A A . 572 ASP O 1 1
13 14555 1 1 37 ASP OD1 O 3.586 -4.253 9.995 1.00 . A A . 572 ASP OD1 1 1
13 14556 1 1 37 ASP OD2 O 2.597 -2.306 9.837 1.00 . A A . 572 ASP OD2 1 1
13 14557 1 1 38 LYS C C 0.127 -1.462 4.738 1.00 . A A . 573 LYS C 1 1
13 14558 1 1 38 LYS CA C 0.909 -0.835 5.892 1.00 . A A . 573 LYS CA 1 1
13 14559 1 1 38 LYS CB C 1.315 0.605 5.568 1.00 . A A . 573 LYS CB 1 1
13 14560 1 1 38 LYS CD C -1.015 1.576 5.578 1.00 . A A . 573 LYS CD 1 1
13 14561 1 1 38 LYS CE C -1.922 2.593 4.917 1.00 . A A . 573 LYS CE 1 1
13 14562 1 1 38 LYS CG C 0.280 1.431 4.819 1.00 . A A . 573 LYS CG 1 1
13 14563 1 1 38 LYS H H 2.987 -1.180 6.058 1.00 . A A . 573 LYS H 1 1
13 14564 1 1 38 LYS HA H 0.287 -0.836 6.777 1.00 . A A . 573 LYS HA 1 1
13 14565 1 1 38 LYS HB2 H 1.533 1.114 6.494 1.00 . A A . 573 LYS HB2 1 1
13 14566 1 1 38 LYS HB3 H 2.216 0.580 4.971 1.00 . A A . 573 LYS HB3 1 1
13 14567 1 1 38 LYS HD2 H -1.514 0.623 5.588 1.00 . A A . 573 LYS HD2 1 1
13 14568 1 1 38 LYS HD3 H -0.800 1.892 6.589 1.00 . A A . 573 LYS HD3 1 1
13 14569 1 1 38 LYS HE2 H -1.400 3.541 4.877 1.00 . A A . 573 LYS HE2 1 1
13 14570 1 1 38 LYS HE3 H -2.145 2.263 3.906 1.00 . A A . 573 LYS HE3 1 1
13 14571 1 1 38 LYS HG2 H 0.686 2.415 4.646 1.00 . A A . 573 LYS HG2 1 1
13 14572 1 1 38 LYS HG3 H 0.078 0.958 3.869 1.00 . A A . 573 LYS HG3 1 1
13 14573 1 1 38 LYS HZ1 H -2.998 3.296 6.563 1.00 . A A . 573 LYS HZ1 1 1
13 14574 1 1 38 LYS HZ2 H -3.587 1.840 5.939 1.00 . A A . 573 LYS HZ2 1 1
13 14575 1 1 38 LYS HZ3 H -3.887 3.293 5.122 1.00 . A A . 573 LYS HZ3 1 1
13 14576 1 1 38 LYS N N 2.111 -1.605 6.190 1.00 . A A . 573 LYS N 1 1
13 14577 1 1 38 LYS NZ N -3.188 2.768 5.682 1.00 . A A . 573 LYS NZ 1 1
13 14578 1 1 38 LYS O O -1.100 -1.545 4.788 1.00 . A A . 573 LYS O 1 1
13 14579 1 1 39 CYS C C -0.498 -3.840 3.039 1.00 . A A . 574 CYS C 1 1
13 14580 1 1 39 CYS CA C 0.209 -2.571 2.574 1.00 . A A . 574 CYS CA 1 1
13 14581 1 1 39 CYS CB C 1.241 -2.890 1.484 1.00 . A A . 574 CYS CB 1 1
13 14582 1 1 39 CYS H H 1.814 -1.787 3.714 1.00 . A A . 574 CYS H 1 1
13 14583 1 1 39 CYS HA H -0.529 -1.890 2.169 1.00 . A A . 574 CYS HA 1 1
13 14584 1 1 39 CYS HB2 H 2.070 -3.415 1.926 1.00 . A A . 574 CYS HB2 1 1
13 14585 1 1 39 CYS HB3 H 0.787 -3.517 0.736 1.00 . A A . 574 CYS HB3 1 1
13 14586 1 1 39 CYS HG H 2.636 -0.765 1.542 1.00 . A A . 574 CYS HG 1 1
13 14587 1 1 39 CYS N N 0.838 -1.906 3.709 1.00 . A A . 574 CYS N 1 1
13 14588 1 1 39 CYS O O -1.587 -4.164 2.575 1.00 . A A . 574 CYS O 1 1
13 14589 1 1 39 CYS SG S 1.904 -1.430 0.655 1.00 . A A . 574 CYS SG 1 1
13 14590 1 1 40 GLN C C -1.729 -5.389 5.350 1.00 . A A . 575 GLN C 1 1
13 14591 1 1 40 GLN CA C -0.471 -5.735 4.562 1.00 . A A . 575 GLN CA 1 1
13 14592 1 1 40 GLN CB C 0.536 -6.429 5.471 1.00 . A A . 575 GLN CB 1 1
13 14593 1 1 40 GLN CD C 0.331 -8.895 4.858 1.00 . A A . 575 GLN CD 1 1
13 14594 1 1 40 GLN CG C 1.201 -7.643 4.839 1.00 . A A . 575 GLN CG 1 1
13 14595 1 1 40 GLN H H 1.010 -4.253 4.284 1.00 . A A . 575 GLN H 1 1
13 14596 1 1 40 GLN HA H -0.743 -6.405 3.756 1.00 . A A . 575 GLN HA 1 1
13 14597 1 1 40 GLN HB2 H 1.310 -5.721 5.732 1.00 . A A . 575 GLN HB2 1 1
13 14598 1 1 40 GLN HB3 H 0.033 -6.739 6.369 1.00 . A A . 575 GLN HB3 1 1
13 14599 1 1 40 GLN HE21 H -1.340 -7.823 4.737 1.00 . A A . 575 GLN HE21 1 1
13 14600 1 1 40 GLN HE22 H -1.555 -9.537 4.810 1.00 . A A . 575 GLN HE22 1 1
13 14601 1 1 40 GLN HG2 H 1.436 -7.407 3.810 1.00 . A A . 575 GLN HG2 1 1
13 14602 1 1 40 GLN HG3 H 2.117 -7.853 5.374 1.00 . A A . 575 GLN HG3 1 1
13 14603 1 1 40 GLN N N 0.123 -4.545 3.973 1.00 . A A . 575 GLN N 1 1
13 14604 1 1 40 GLN NE2 N -0.985 -8.731 4.794 1.00 . A A . 575 GLN NE2 1 1
13 14605 1 1 40 GLN O O -2.712 -6.129 5.303 1.00 . A A . 575 GLN O 1 1
13 14606 1 1 40 GLN OE1 O 0.848 -10.010 4.926 1.00 . A A . 575 GLN OE1 1 1
13 14607 1 1 41 GLU C C -4.037 -3.593 5.888 1.00 . A A . 576 GLU C 1 1
13 14608 1 1 41 GLU CA C -2.854 -3.801 6.817 1.00 . A A . 576 GLU CA 1 1
13 14609 1 1 41 GLU CB C -2.563 -2.474 7.522 1.00 . A A . 576 GLU CB 1 1
13 14610 1 1 41 GLU CD C -1.350 -1.219 9.318 1.00 . A A . 576 GLU CD 1 1
13 14611 1 1 41 GLU CG C -1.451 -2.521 8.552 1.00 . A A . 576 GLU CG 1 1
13 14612 1 1 41 GLU H H -0.858 -3.750 6.097 1.00 . A A . 576 GLU H 1 1
13 14613 1 1 41 GLU HA H -3.103 -4.547 7.551 1.00 . A A . 576 GLU HA 1 1
13 14614 1 1 41 GLU HB2 H -2.290 -1.748 6.776 1.00 . A A . 576 GLU HB2 1 1
13 14615 1 1 41 GLU HB3 H -3.461 -2.142 8.015 1.00 . A A . 576 GLU HB3 1 1
13 14616 1 1 41 GLU HG2 H -1.651 -3.322 9.249 1.00 . A A . 576 GLU HG2 1 1
13 14617 1 1 41 GLU HG3 H -0.514 -2.703 8.049 1.00 . A A . 576 GLU HG3 1 1
13 14618 1 1 41 GLU N N -1.693 -4.268 6.062 1.00 . A A . 576 GLU N 1 1
13 14619 1 1 41 GLU O O -5.106 -4.177 6.078 1.00 . A A . 576 GLU O 1 1
13 14620 1 1 41 GLU OE1 O -1.007 -0.184 8.706 1.00 . A A . 576 GLU OE1 1 1
13 14621 1 1 41 GLU OE2 O -1.642 -1.219 10.533 1.00 . A A . 576 GLU OE2 1 1
13 14622 1 1 42 VAL C C -5.316 -3.625 3.106 1.00 . A A . 577 VAL C 1 1
13 14623 1 1 42 VAL CA C -4.879 -2.421 3.937 1.00 . A A . 577 VAL CA 1 1
13 14624 1 1 42 VAL CB C -4.457 -1.251 3.020 1.00 . A A . 577 VAL CB 1 1
13 14625 1 1 42 VAL CG1 C -3.070 -1.451 2.466 1.00 . A A . 577 VAL CG1 1 1
13 14626 1 1 42 VAL CG2 C -5.432 -1.077 1.881 1.00 . A A . 577 VAL CG2 1 1
13 14627 1 1 42 VAL H H -2.931 -2.382 4.758 1.00 . A A . 577 VAL H 1 1
13 14628 1 1 42 VAL HA H -5.725 -2.091 4.520 1.00 . A A . 577 VAL HA 1 1
13 14629 1 1 42 VAL HB H -4.460 -0.343 3.604 1.00 . A A . 577 VAL HB 1 1
13 14630 1 1 42 VAL HG11 H -3.044 -2.353 1.871 1.00 . A A . 577 VAL HG11 1 1
13 14631 1 1 42 VAL HG12 H -2.369 -1.536 3.282 1.00 . A A . 577 VAL HG12 1 1
13 14632 1 1 42 VAL HG13 H -2.812 -0.603 1.850 1.00 . A A . 577 VAL HG13 1 1
13 14633 1 1 42 VAL HG21 H -4.920 -0.618 1.045 1.00 . A A . 577 VAL HG21 1 1
13 14634 1 1 42 VAL HG22 H -6.247 -0.442 2.198 1.00 . A A . 577 VAL HG22 1 1
13 14635 1 1 42 VAL HG23 H -5.817 -2.040 1.582 1.00 . A A . 577 VAL HG23 1 1
13 14636 1 1 42 VAL N N -3.827 -2.769 4.876 1.00 . A A . 577 VAL N 1 1
13 14637 1 1 42 VAL O O -6.500 -3.803 2.857 1.00 . A A . 577 VAL O 1 1
13 14638 1 1 43 ILE C C -5.573 -6.607 2.776 1.00 . A A . 578 ILE C 1 1
13 14639 1 1 43 ILE CA C -4.696 -5.663 1.940 1.00 . A A . 578 ILE CA 1 1
13 14640 1 1 43 ILE CB C -3.410 -6.361 1.447 1.00 . A A . 578 ILE CB 1 1
13 14641 1 1 43 ILE CD1 C -1.520 -6.043 -0.233 1.00 . A A . 578 ILE CD1 1 1
13 14642 1 1 43 ILE CG1 C -2.939 -5.706 0.141 1.00 . A A . 578 ILE CG1 1 1
13 14643 1 1 43 ILE CG2 C -3.623 -7.852 1.258 1.00 . A A . 578 ILE CG2 1 1
13 14644 1 1 43 ILE H H -3.427 -4.250 2.883 1.00 . A A . 578 ILE H 1 1
13 14645 1 1 43 ILE HA H -5.255 -5.363 1.071 1.00 . A A . 578 ILE HA 1 1
13 14646 1 1 43 ILE HB H -2.648 -6.225 2.198 1.00 . A A . 578 ILE HB 1 1
13 14647 1 1 43 ILE HD11 H -1.320 -7.078 -0.004 1.00 . A A . 578 ILE HD11 1 1
13 14648 1 1 43 ILE HD12 H -0.855 -5.411 0.318 1.00 . A A . 578 ILE HD12 1 1
13 14649 1 1 43 ILE HD13 H -1.380 -5.875 -1.291 1.00 . A A . 578 ILE HD13 1 1
13 14650 1 1 43 ILE HG12 H -3.572 -6.032 -0.667 1.00 . A A . 578 ILE HG12 1 1
13 14651 1 1 43 ILE HG13 H -3.012 -4.632 0.235 1.00 . A A . 578 ILE HG13 1 1
13 14652 1 1 43 ILE HG21 H -4.421 -8.017 0.549 1.00 . A A . 578 ILE HG21 1 1
13 14653 1 1 43 ILE HG22 H -3.886 -8.291 2.207 1.00 . A A . 578 ILE HG22 1 1
13 14654 1 1 43 ILE HG23 H -2.713 -8.302 0.890 1.00 . A A . 578 ILE HG23 1 1
13 14655 1 1 43 ILE N N -4.370 -4.455 2.690 1.00 . A A . 578 ILE N 1 1
13 14656 1 1 43 ILE O O -6.564 -7.161 2.279 1.00 . A A . 578 ILE O 1 1
13 14657 1 1 44 SER C C -7.419 -6.869 5.163 1.00 . A A . 579 SER C 1 1
13 14658 1 1 44 SER CA C -6.050 -7.531 4.978 1.00 . A A . 579 SER CA 1 1
13 14659 1 1 44 SER CB C -5.327 -7.664 6.326 1.00 . A A . 579 SER CB 1 1
13 14660 1 1 44 SER H H -4.422 -6.312 4.386 1.00 . A A . 579 SER H 1 1
13 14661 1 1 44 SER HA H -6.188 -8.514 4.549 1.00 . A A . 579 SER HA 1 1
13 14662 1 1 44 SER HB2 H -4.339 -8.062 6.160 1.00 . A A . 579 SER HB2 1 1
13 14663 1 1 44 SER HB3 H -5.249 -6.689 6.783 1.00 . A A . 579 SER HB3 1 1
13 14664 1 1 44 SER HG H -5.399 -8.863 7.881 1.00 . A A . 579 SER HG 1 1
13 14665 1 1 44 SER N N -5.238 -6.745 4.055 1.00 . A A . 579 SER N 1 1
13 14666 1 1 44 SER O O -8.444 -7.544 5.280 1.00 . A A . 579 SER O 1 1
13 14667 1 1 44 SER OG O -6.020 -8.527 7.212 1.00 . A A . 579 SER OG 1 1
13 14668 1 1 45 TRP C C -9.506 -4.925 4.047 1.00 . A A . 580 TRP C 1 1
13 14669 1 1 45 TRP CA C -8.642 -4.756 5.290 1.00 . A A . 580 TRP CA 1 1
13 14670 1 1 45 TRP CB C -8.279 -3.278 5.504 1.00 . A A . 580 TRP CB 1 1
13 14671 1 1 45 TRP CD1 C -10.220 -1.878 6.418 1.00 . A A . 580 TRP CD1 1 1
13 14672 1 1 45 TRP CD2 C -9.937 -1.719 4.204 1.00 . A A . 580 TRP CD2 1 1
13 14673 1 1 45 TRP CE2 C -11.027 -0.913 4.572 1.00 . A A . 580 TRP CE2 1 1
13 14674 1 1 45 TRP CE3 C -9.567 -1.780 2.858 1.00 . A A . 580 TRP CE3 1 1
13 14675 1 1 45 TRP CG C -9.438 -2.332 5.398 1.00 . A A . 580 TRP CG 1 1
13 14676 1 1 45 TRP CH2 C -11.367 -0.255 2.331 1.00 . A A . 580 TRP CH2 1 1
13 14677 1 1 45 TRP CZ2 C -11.751 -0.176 3.638 1.00 . A A . 580 TRP CZ2 1 1
13 14678 1 1 45 TRP CZ3 C -10.288 -1.048 1.937 1.00 . A A . 580 TRP CZ3 1 1
13 14679 1 1 45 TRP H H -6.575 -5.069 5.038 1.00 . A A . 580 TRP H 1 1
13 14680 1 1 45 TRP HA H -9.186 -5.118 6.150 1.00 . A A . 580 TRP HA 1 1
13 14681 1 1 45 TRP HB2 H -7.853 -3.162 6.489 1.00 . A A . 580 TRP HB2 1 1
13 14682 1 1 45 TRP HB3 H -7.541 -2.986 4.768 1.00 . A A . 580 TRP HB3 1 1
13 14683 1 1 45 TRP HD1 H -10.091 -2.158 7.453 1.00 . A A . 580 TRP HD1 1 1
13 14684 1 1 45 TRP HE1 H -11.864 -0.571 6.467 1.00 . A A . 580 TRP HE1 1 1
13 14685 1 1 45 TRP HE3 H -8.734 -2.389 2.535 1.00 . A A . 580 TRP HE3 1 1
13 14686 1 1 45 TRP HH2 H -11.904 0.300 1.574 1.00 . A A . 580 TRP HH2 1 1
13 14687 1 1 45 TRP HZ2 H -12.591 0.446 3.920 1.00 . A A . 580 TRP HZ2 1 1
13 14688 1 1 45 TRP HZ3 H -10.022 -1.087 0.891 1.00 . A A . 580 TRP HZ3 1 1
13 14689 1 1 45 TRP N N -7.423 -5.540 5.155 1.00 . A A . 580 TRP N 1 1
13 14690 1 1 45 TRP NE1 N -11.179 -1.023 5.930 1.00 . A A . 580 TRP NE1 1 1
13 14691 1 1 45 TRP O O -10.725 -4.983 4.124 1.00 . A A . 580 TRP O 1 1
13 14692 1 1 46 LEU C C -10.363 -6.420 1.589 1.00 . A A . 581 LEU C 1 1
13 14693 1 1 46 LEU CA C -9.510 -5.172 1.622 1.00 . A A . 581 LEU CA 1 1
13 14694 1 1 46 LEU CB C -8.471 -5.256 0.527 1.00 . A A . 581 LEU CB 1 1
13 14695 1 1 46 LEU CD1 C -6.595 -4.133 -0.600 1.00 . A A . 581 LEU CD1 1 1
13 14696 1 1 46 LEU CD2 C -8.915 -3.297 -0.919 1.00 . A A . 581 LEU CD2 1 1
13 14697 1 1 46 LEU CG C -7.936 -3.922 0.049 1.00 . A A . 581 LEU CG 1 1
13 14698 1 1 46 LEU H H -7.864 -4.938 2.930 1.00 . A A . 581 LEU H 1 1
13 14699 1 1 46 LEU HA H -10.134 -4.309 1.445 1.00 . A A . 581 LEU HA 1 1
13 14700 1 1 46 LEU HB2 H -7.644 -5.846 0.888 1.00 . A A . 581 LEU HB2 1 1
13 14701 1 1 46 LEU HB3 H -8.911 -5.764 -0.318 1.00 . A A . 581 LEU HB3 1 1
13 14702 1 1 46 LEU HD11 H -6.514 -3.517 -1.485 1.00 . A A . 581 LEU HD11 1 1
13 14703 1 1 46 LEU HD12 H -6.504 -5.175 -0.874 1.00 . A A . 581 LEU HD12 1 1
13 14704 1 1 46 LEU HD13 H -5.811 -3.873 0.097 1.00 . A A . 581 LEU HD13 1 1
13 14705 1 1 46 LEU HD21 H -9.736 -2.858 -0.370 1.00 . A A . 581 LEU HD21 1 1
13 14706 1 1 46 LEU HD22 H -9.294 -4.067 -1.571 1.00 . A A . 581 LEU HD22 1 1
13 14707 1 1 46 LEU HD23 H -8.419 -2.535 -1.502 1.00 . A A . 581 LEU HD23 1 1
13 14708 1 1 46 LEU HG H -7.812 -3.259 0.888 1.00 . A A . 581 LEU HG 1 1
13 14709 1 1 46 LEU N N -8.846 -5.005 2.907 1.00 . A A . 581 LEU N 1 1
13 14710 1 1 46 LEU O O -11.498 -6.393 1.116 1.00 . A A . 581 LEU O 1 1
13 14711 1 1 47 ASP C C -11.630 -8.713 3.168 1.00 . A A . 582 ASP C 1 1
13 14712 1 1 47 ASP CA C -10.526 -8.782 2.119 1.00 . A A . 582 ASP CA 1 1
13 14713 1 1 47 ASP CB C -9.576 -9.939 2.441 1.00 . A A . 582 ASP CB 1 1
13 14714 1 1 47 ASP CG C -10.267 -11.290 2.369 1.00 . A A . 582 ASP CG 1 1
13 14715 1 1 47 ASP H H -8.850 -7.483 2.349 1.00 . A A . 582 ASP H 1 1
13 14716 1 1 47 ASP HA H -10.974 -8.954 1.151 1.00 . A A . 582 ASP HA 1 1
13 14717 1 1 47 ASP HB2 H -8.758 -9.931 1.739 1.00 . A A . 582 ASP HB2 1 1
13 14718 1 1 47 ASP HB3 H -9.186 -9.806 3.440 1.00 . A A . 582 ASP HB3 1 1
13 14719 1 1 47 ASP N N -9.796 -7.519 2.056 1.00 . A A . 582 ASP N 1 1
13 14720 1 1 47 ASP O O -12.607 -9.460 3.116 1.00 . A A . 582 ASP O 1 1
13 14721 1 1 47 ASP OD1 O -10.491 -11.789 1.244 1.00 . A A . 582 ASP OD1 1 1
13 14722 1 1 47 ASP OD2 O -10.586 -11.863 3.432 1.00 . A A . 582 ASP OD2 1 1
13 14723 1 1 48 ALA C C -13.538 -6.701 4.919 1.00 . A A . 583 ALA C 1 1
13 14724 1 1 48 ALA CA C -12.394 -7.670 5.224 1.00 . A A . 583 ALA CA 1 1
13 14725 1 1 48 ALA CB C -11.620 -7.212 6.446 1.00 . A A . 583 ALA CB 1 1
13 14726 1 1 48 ALA H H -10.709 -7.184 4.050 1.00 . A A . 583 ALA H 1 1
13 14727 1 1 48 ALA HA H -12.804 -8.648 5.433 1.00 . A A . 583 ALA HA 1 1
13 14728 1 1 48 ALA HB1 H -11.647 -6.134 6.504 1.00 . A A . 583 ALA HB1 1 1
13 14729 1 1 48 ALA HB2 H -10.589 -7.536 6.351 1.00 . A A . 583 ALA HB2 1 1
13 14730 1 1 48 ALA HB3 H -12.057 -7.638 7.336 1.00 . A A . 583 ALA HB3 1 1
13 14731 1 1 48 ALA N N -11.473 -7.796 4.108 1.00 . A A . 583 ALA N 1 1
13 14732 1 1 48 ALA O O -14.659 -6.870 5.401 1.00 . A A . 583 ALA O 1 1
13 14733 1 1 49 ASN C C -14.363 -4.544 2.258 1.00 . A A . 584 ASN C 1 1
13 14734 1 1 49 ASN CA C -14.227 -4.663 3.766 1.00 . A A . 584 ASN CA 1 1
13 14735 1 1 49 ASN CB C -13.826 -3.311 4.368 1.00 . A A . 584 ASN CB 1 1
13 14736 1 1 49 ASN CG C -13.946 -3.288 5.881 1.00 . A A . 584 ASN CG 1 1
13 14737 1 1 49 ASN H H -12.341 -5.625 3.741 1.00 . A A . 584 ASN H 1 1
13 14738 1 1 49 ASN HA H -15.181 -4.957 4.175 1.00 . A A . 584 ASN HA 1 1
13 14739 1 1 49 ASN HB2 H -12.802 -3.094 4.104 1.00 . A A . 584 ASN HB2 1 1
13 14740 1 1 49 ASN HB3 H -14.466 -2.540 3.964 1.00 . A A . 584 ASN HB3 1 1
13 14741 1 1 49 ASN HD21 H -15.785 -2.542 5.755 1.00 . A A . 584 ASN HD21 1 1
13 14742 1 1 49 ASN HD22 H -15.191 -2.810 7.358 1.00 . A A . 584 ASN HD22 1 1
13 14743 1 1 49 ASN N N -13.250 -5.692 4.110 1.00 . A A . 584 ASN N 1 1
13 14744 1 1 49 ASN ND2 N -15.088 -2.836 6.380 1.00 . A A . 584 ASN ND2 1 1
13 14745 1 1 49 ASN O O -14.347 -3.447 1.705 1.00 . A A . 584 ASN O 1 1
13 14746 1 1 49 ASN OD1 O -13.018 -3.663 6.596 1.00 . A A . 584 ASN OD1 1 1
13 14747 1 1 50 THR C C -15.990 -5.024 -0.245 1.00 . A A . 585 THR C 1 1
13 14748 1 1 50 THR CA C -14.698 -5.729 0.157 1.00 . A A . 585 THR CA 1 1
13 14749 1 1 50 THR CB C -14.768 -7.186 -0.320 1.00 . A A . 585 THR CB 1 1
13 14750 1 1 50 THR CG2 C -13.902 -7.385 -1.545 1.00 . A A . 585 THR CG2 1 1
13 14751 1 1 50 THR H H -14.443 -6.533 2.086 1.00 . A A . 585 THR H 1 1
13 14752 1 1 50 THR HA H -13.859 -5.248 -0.324 1.00 . A A . 585 THR HA 1 1
13 14753 1 1 50 THR HB H -15.791 -7.425 -0.571 1.00 . A A . 585 THR HB 1 1
13 14754 1 1 50 THR HG1 H -14.249 -8.959 0.388 1.00 . A A . 585 THR HG1 1 1
13 14755 1 1 50 THR HG21 H -12.878 -7.189 -1.284 1.00 . A A . 585 THR HG21 1 1
13 14756 1 1 50 THR HG22 H -14.214 -6.704 -2.324 1.00 . A A . 585 THR HG22 1 1
13 14757 1 1 50 THR HG23 H -13.997 -8.404 -1.896 1.00 . A A . 585 THR HG23 1 1
13 14758 1 1 50 THR N N -14.499 -5.685 1.597 1.00 . A A . 585 THR N 1 1
13 14759 1 1 50 THR O O -16.142 -4.571 -1.381 1.00 . A A . 585 THR O 1 1
13 14760 1 1 50 THR OG1 O -14.320 -8.054 0.731 1.00 . A A . 585 THR OG1 1 1
13 14761 1 1 51 LEU C C -18.231 -2.866 0.716 1.00 . A A . 586 LEU C 1 1
13 14762 1 1 51 LEU CA C -18.227 -4.369 0.461 1.00 . A A . 586 LEU CA 1 1
13 14763 1 1 51 LEU CB C -19.280 -5.051 1.342 1.00 . A A . 586 LEU CB 1 1
13 14764 1 1 51 LEU CD1 C -19.120 -7.099 -0.134 1.00 . A A . 586 LEU CD1 1 1
13 14765 1 1 51 LEU CD2 C -18.311 -7.211 2.217 1.00 . A A . 586 LEU CD2 1 1
13 14766 1 1 51 LEU CG C -19.327 -6.587 1.281 1.00 . A A . 586 LEU CG 1 1
13 14767 1 1 51 LEU H H -16.690 -5.249 1.608 1.00 . A A . 586 LEU H 1 1
13 14768 1 1 51 LEU HA H -18.471 -4.544 -0.573 1.00 . A A . 586 LEU HA 1 1
13 14769 1 1 51 LEU HB2 H -19.097 -4.763 2.363 1.00 . A A . 586 LEU HB2 1 1
13 14770 1 1 51 LEU HB3 H -20.251 -4.677 1.052 1.00 . A A . 586 LEU HB3 1 1
13 14771 1 1 51 LEU HD11 H -18.203 -6.689 -0.535 1.00 . A A . 586 LEU HD11 1 1
13 14772 1 1 51 LEU HD12 H -19.949 -6.800 -0.744 1.00 . A A . 586 LEU HD12 1 1
13 14773 1 1 51 LEU HD13 H -19.054 -8.176 -0.120 1.00 . A A . 586 LEU HD13 1 1
13 14774 1 1 51 LEU HD21 H -17.334 -6.792 2.020 1.00 . A A . 586 LEU HD21 1 1
13 14775 1 1 51 LEU HD22 H -18.287 -8.273 2.043 1.00 . A A . 586 LEU HD22 1 1
13 14776 1 1 51 LEU HD23 H -18.591 -7.014 3.243 1.00 . A A . 586 LEU HD23 1 1
13 14777 1 1 51 LEU HG H -20.305 -6.914 1.602 1.00 . A A . 586 LEU HG 1 1
13 14778 1 1 51 LEU N N -16.907 -4.931 0.708 1.00 . A A . 586 LEU N 1 1
13 14779 1 1 51 LEU O O -19.280 -2.223 0.670 1.00 . A A . 586 LEU O 1 1
13 14780 1 1 52 ALA C C -17.333 -0.075 0.025 1.00 . A A . 587 ALA C 1 1
13 14781 1 1 52 ALA CA C -16.903 -0.887 1.240 1.00 . A A . 587 ALA CA 1 1
13 14782 1 1 52 ALA CB C -15.456 -0.563 1.575 1.00 . A A . 587 ALA CB 1 1
13 14783 1 1 52 ALA H H -16.260 -2.892 1.034 1.00 . A A . 587 ALA H 1 1
13 14784 1 1 52 ALA HA H -17.519 -0.619 2.087 1.00 . A A . 587 ALA HA 1 1
13 14785 1 1 52 ALA HB1 H -14.800 -1.272 1.080 1.00 . A A . 587 ALA HB1 1 1
13 14786 1 1 52 ALA HB2 H -15.310 -0.608 2.641 1.00 . A A . 587 ALA HB2 1 1
13 14787 1 1 52 ALA HB3 H -15.227 0.433 1.226 1.00 . A A . 587 ALA HB3 1 1
13 14788 1 1 52 ALA N N -17.054 -2.317 0.995 1.00 . A A . 587 ALA N 1 1
13 14789 1 1 52 ALA O O -17.347 -0.578 -1.102 1.00 . A A . 587 ALA O 1 1
13 14790 1 1 53 GLU C C -16.746 2.565 -1.514 1.00 . A A . 588 GLU C 1 1
13 14791 1 1 53 GLU CA C -18.012 2.089 -0.827 1.00 . A A . 588 GLU CA 1 1
13 14792 1 1 53 GLU CB C -18.809 3.305 -0.342 1.00 . A A . 588 GLU CB 1 1
13 14793 1 1 53 GLU CD C -20.601 1.978 0.865 1.00 . A A . 588 GLU CD 1 1
13 14794 1 1 53 GLU CG C -20.296 3.054 -0.152 1.00 . A A . 588 GLU CG 1 1
13 14795 1 1 53 GLU H H -17.702 1.508 1.185 1.00 . A A . 588 GLU H 1 1
13 14796 1 1 53 GLU HA H -18.610 1.543 -1.542 1.00 . A A . 588 GLU HA 1 1
13 14797 1 1 53 GLU HB2 H -18.399 3.630 0.600 1.00 . A A . 588 GLU HB2 1 1
13 14798 1 1 53 GLU HB3 H -18.692 4.101 -1.062 1.00 . A A . 588 GLU HB3 1 1
13 14799 1 1 53 GLU HG2 H -20.761 3.971 0.176 1.00 . A A . 588 GLU HG2 1 1
13 14800 1 1 53 GLU HG3 H -20.720 2.761 -1.101 1.00 . A A . 588 GLU HG3 1 1
13 14801 1 1 53 GLU N N -17.680 1.182 0.260 1.00 . A A . 588 GLU N 1 1
13 14802 1 1 53 GLU O O -15.643 2.342 -1.017 1.00 . A A . 588 GLU O 1 1
13 14803 1 1 53 GLU OE1 O -20.271 2.165 2.052 1.00 . A A . 588 GLU OE1 1 1
13 14804 1 1 53 GLU OE2 O -21.180 0.942 0.474 1.00 . A A . 588 GLU OE2 1 1
13 14805 1 1 54 LYS C C -14.824 4.561 -2.615 1.00 . A A . 589 LYS C 1 1
13 14806 1 1 54 LYS CA C -15.782 3.701 -3.437 1.00 . A A . 589 LYS CA 1 1
13 14807 1 1 54 LYS CB C -16.265 4.503 -4.656 1.00 . A A . 589 LYS CB 1 1
13 14808 1 1 54 LYS CD C -18.717 4.944 -4.280 1.00 . A A . 589 LYS CD 1 1
13 14809 1 1 54 LYS CE C -19.708 5.864 -3.592 1.00 . A A . 589 LYS CE 1 1
13 14810 1 1 54 LYS CG C -17.330 5.555 -4.354 1.00 . A A . 589 LYS CG 1 1
13 14811 1 1 54 LYS H H -17.823 3.450 -2.929 1.00 . A A . 589 LYS H 1 1
13 14812 1 1 54 LYS HA H -15.251 2.826 -3.784 1.00 . A A . 589 LYS HA 1 1
13 14813 1 1 54 LYS HB2 H -15.418 5.011 -5.083 1.00 . A A . 589 LYS HB2 1 1
13 14814 1 1 54 LYS HB3 H -16.666 3.818 -5.389 1.00 . A A . 589 LYS HB3 1 1
13 14815 1 1 54 LYS HD2 H -19.065 4.748 -5.283 1.00 . A A . 589 LYS HD2 1 1
13 14816 1 1 54 LYS HD3 H -18.659 4.017 -3.731 1.00 . A A . 589 LYS HD3 1 1
13 14817 1 1 54 LYS HE2 H -19.325 6.119 -2.614 1.00 . A A . 589 LYS HE2 1 1
13 14818 1 1 54 LYS HE3 H -19.816 6.762 -4.183 1.00 . A A . 589 LYS HE3 1 1
13 14819 1 1 54 LYS HG2 H -17.106 6.025 -3.409 1.00 . A A . 589 LYS HG2 1 1
13 14820 1 1 54 LYS HG3 H -17.315 6.299 -5.137 1.00 . A A . 589 LYS HG3 1 1
13 14821 1 1 54 LYS HZ1 H -21.589 5.318 -4.323 1.00 . A A . 589 LYS HZ1 1 1
13 14822 1 1 54 LYS HZ2 H -21.571 5.658 -2.657 1.00 . A A . 589 LYS HZ2 1 1
13 14823 1 1 54 LYS HZ3 H -20.922 4.203 -3.235 1.00 . A A . 589 LYS HZ3 1 1
13 14824 1 1 54 LYS N N -16.913 3.248 -2.633 1.00 . A A . 589 LYS N 1 1
13 14825 1 1 54 LYS NZ N -21.040 5.217 -3.442 1.00 . A A . 589 LYS NZ 1 1
13 14826 1 1 54 LYS O O -13.615 4.336 -2.620 1.00 . A A . 589 LYS O 1 1
13 14827 1 1 55 ASP C C -13.817 5.787 0.020 1.00 . A A . 590 ASP C 1 1
13 14828 1 1 55 ASP CA C -14.599 6.460 -1.103 1.00 . A A . 590 ASP CA 1 1
13 14829 1 1 55 ASP CB C -15.482 7.582 -0.546 1.00 . A A . 590 ASP CB 1 1
13 14830 1 1 55 ASP CG C -16.549 7.079 0.405 1.00 . A A . 590 ASP CG 1 1
13 14831 1 1 55 ASP H H -16.363 5.555 -1.833 1.00 . A A . 590 ASP H 1 1
13 14832 1 1 55 ASP HA H -13.886 6.901 -1.788 1.00 . A A . 590 ASP HA 1 1
13 14833 1 1 55 ASP HB2 H -14.858 8.286 -0.019 1.00 . A A . 590 ASP HB2 1 1
13 14834 1 1 55 ASP HB3 H -15.968 8.086 -1.369 1.00 . A A . 590 ASP HB3 1 1
13 14835 1 1 55 ASP N N -15.387 5.501 -1.869 1.00 . A A . 590 ASP N 1 1
13 14836 1 1 55 ASP O O -12.807 6.322 0.476 1.00 . A A . 590 ASP O 1 1
13 14837 1 1 55 ASP OD1 O -17.632 6.688 -0.073 1.00 . A A . 590 ASP OD1 1 1
13 14838 1 1 55 ASP OD2 O -16.308 7.075 1.629 1.00 . A A . 590 ASP OD2 1 1
13 14839 1 1 56 GLU C C -12.209 3.451 0.987 1.00 . A A . 591 GLU C 1 1
13 14840 1 1 56 GLU CA C -13.569 3.896 1.515 1.00 . A A . 591 GLU CA 1 1
13 14841 1 1 56 GLU CB C -14.375 2.681 1.970 1.00 . A A . 591 GLU CB 1 1
13 14842 1 1 56 GLU CD C -13.905 2.973 4.424 1.00 . A A . 591 GLU CD 1 1
13 14843 1 1 56 GLU CG C -13.837 2.046 3.232 1.00 . A A . 591 GLU CG 1 1
13 14844 1 1 56 GLU H H -15.089 4.235 0.091 1.00 . A A . 591 GLU H 1 1
13 14845 1 1 56 GLU HA H -13.422 4.562 2.352 1.00 . A A . 591 GLU HA 1 1
13 14846 1 1 56 GLU HB2 H -15.395 2.970 2.156 1.00 . A A . 591 GLU HB2 1 1
13 14847 1 1 56 GLU HB3 H -14.361 1.946 1.182 1.00 . A A . 591 GLU HB3 1 1
13 14848 1 1 56 GLU HG2 H -14.417 1.162 3.451 1.00 . A A . 591 GLU HG2 1 1
13 14849 1 1 56 GLU HG3 H -12.806 1.770 3.070 1.00 . A A . 591 GLU HG3 1 1
13 14850 1 1 56 GLU N N -14.274 4.623 0.473 1.00 . A A . 591 GLU N 1 1
13 14851 1 1 56 GLU O O -11.182 3.625 1.644 1.00 . A A . 591 GLU O 1 1
13 14852 1 1 56 GLU OE1 O -12.980 3.795 4.601 1.00 . A A . 591 GLU OE1 1 1
13 14853 1 1 56 GLU OE2 O -14.878 2.878 5.196 1.00 . A A . 591 GLU OE2 1 1
13 14854 1 1 57 PHE C C -10.160 3.703 -1.264 1.00 . A A . 592 PHE C 1 1
13 14855 1 1 57 PHE CA C -10.987 2.484 -0.882 1.00 . A A . 592 PHE CA 1 1
13 14856 1 1 57 PHE CB C -11.305 1.667 -2.137 1.00 . A A . 592 PHE CB 1 1
13 14857 1 1 57 PHE CD1 C -11.462 -0.730 -1.462 1.00 . A A . 592 PHE CD1 1 1
13 14858 1 1 57 PHE CD2 C -13.475 0.411 -2.014 1.00 . A A . 592 PHE CD2 1 1
13 14859 1 1 57 PHE CE1 C -12.179 -1.881 -1.202 1.00 . A A . 592 PHE CE1 1 1
13 14860 1 1 57 PHE CE2 C -14.200 -0.738 -1.760 1.00 . A A . 592 PHE CE2 1 1
13 14861 1 1 57 PHE CG C -12.099 0.424 -1.867 1.00 . A A . 592 PHE CG 1 1
13 14862 1 1 57 PHE CZ C -13.549 -1.885 -1.352 1.00 . A A . 592 PHE CZ 1 1
13 14863 1 1 57 PHE H H -13.070 2.769 -0.681 1.00 . A A . 592 PHE H 1 1
13 14864 1 1 57 PHE HA H -10.422 1.874 -0.193 1.00 . A A . 592 PHE HA 1 1
13 14865 1 1 57 PHE HB2 H -11.873 2.278 -2.820 1.00 . A A . 592 PHE HB2 1 1
13 14866 1 1 57 PHE HB3 H -10.379 1.374 -2.609 1.00 . A A . 592 PHE HB3 1 1
13 14867 1 1 57 PHE HD1 H -10.389 -0.721 -1.353 1.00 . A A . 592 PHE HD1 1 1
13 14868 1 1 57 PHE HD2 H -13.982 1.310 -2.336 1.00 . A A . 592 PHE HD2 1 1
13 14869 1 1 57 PHE HE1 H -11.668 -2.778 -0.887 1.00 . A A . 592 PHE HE1 1 1
13 14870 1 1 57 PHE HE2 H -15.274 -0.738 -1.878 1.00 . A A . 592 PHE HE2 1 1
13 14871 1 1 57 PHE HZ H -14.113 -2.782 -1.150 1.00 . A A . 592 PHE HZ 1 1
13 14872 1 1 57 PHE N N -12.215 2.899 -0.220 1.00 . A A . 592 PHE N 1 1
13 14873 1 1 57 PHE O O -8.944 3.712 -1.113 1.00 . A A . 592 PHE O 1 1
13 14874 1 1 58 GLU C C -9.423 6.601 -1.002 1.00 . A A . 593 GLU C 1 1
13 14875 1 1 58 GLU CA C -10.194 5.967 -2.158 1.00 . A A . 593 GLU CA 1 1
13 14876 1 1 58 GLU CB C -11.253 6.938 -2.694 1.00 . A A . 593 GLU CB 1 1
13 14877 1 1 58 GLU CD C -10.995 6.572 -5.176 1.00 . A A . 593 GLU CD 1 1
13 14878 1 1 58 GLU CG C -11.916 6.469 -3.983 1.00 . A A . 593 GLU CG 1 1
13 14879 1 1 58 GLU H H -11.818 4.662 -1.815 1.00 . A A . 593 GLU H 1 1
13 14880 1 1 58 GLU HA H -9.499 5.723 -2.953 1.00 . A A . 593 GLU HA 1 1
13 14881 1 1 58 GLU HB2 H -12.020 7.058 -1.944 1.00 . A A . 593 GLU HB2 1 1
13 14882 1 1 58 GLU HB3 H -10.793 7.897 -2.877 1.00 . A A . 593 GLU HB3 1 1
13 14883 1 1 58 GLU HG2 H -12.219 5.433 -3.869 1.00 . A A . 593 GLU HG2 1 1
13 14884 1 1 58 GLU HG3 H -12.789 7.079 -4.164 1.00 . A A . 593 GLU HG3 1 1
13 14885 1 1 58 GLU N N -10.842 4.734 -1.735 1.00 . A A . 593 GLU N 1 1
13 14886 1 1 58 GLU O O -8.275 7.018 -1.163 1.00 . A A . 593 GLU O 1 1
13 14887 1 1 58 GLU OE1 O -9.889 6.007 -5.130 1.00 . A A . 593 GLU OE1 1 1
13 14888 1 1 58 GLU OE2 O -11.381 7.220 -6.174 1.00 . A A . 593 GLU OE2 1 1
13 14889 1 1 59 HIS C C -8.245 6.319 1.797 1.00 . A A . 594 HIS C 1 1
13 14890 1 1 59 HIS CA C -9.400 7.209 1.352 1.00 . A A . 594 HIS CA 1 1
13 14891 1 1 59 HIS CB C -10.400 7.382 2.497 1.00 . A A . 594 HIS CB 1 1
13 14892 1 1 59 HIS CD2 C -9.683 9.354 4.024 1.00 . A A . 594 HIS CD2 1 1
13 14893 1 1 59 HIS CE1 C -8.863 8.196 5.689 1.00 . A A . 594 HIS CE1 1 1
13 14894 1 1 59 HIS CG C -9.819 8.046 3.711 1.00 . A A . 594 HIS CG 1 1
13 14895 1 1 59 HIS H H -10.970 6.316 0.239 1.00 . A A . 594 HIS H 1 1
13 14896 1 1 59 HIS HA H -9.004 8.176 1.087 1.00 . A A . 594 HIS HA 1 1
13 14897 1 1 59 HIS HB2 H -11.226 7.986 2.155 1.00 . A A . 594 HIS HB2 1 1
13 14898 1 1 59 HIS HB3 H -10.767 6.413 2.790 1.00 . A A . 594 HIS HB3 1 1
13 14899 1 1 59 HIS HD1 H -9.240 6.364 4.851 1.00 . A A . 594 HIS HD1 1 1
13 14900 1 1 59 HIS HD2 H -9.985 10.193 3.413 1.00 . A A . 594 HIS HD2 1 1
13 14901 1 1 59 HIS HE1 H -8.400 7.932 6.629 1.00 . A A . 594 HIS HE1 1 1
13 14902 1 1 59 HIS HE2 H -9.024 10.232 5.816 1.00 . A A . 594 HIS HE2 1 1
13 14903 1 1 59 HIS N N -10.047 6.653 0.170 1.00 . A A . 594 HIS N 1 1
13 14904 1 1 59 HIS ND1 N -9.293 7.346 4.777 1.00 . A A . 594 HIS ND1 1 1
13 14905 1 1 59 HIS NE2 N -9.086 9.420 5.258 1.00 . A A . 594 HIS NE2 1 1
13 14906 1 1 59 HIS O O -7.189 6.811 2.194 1.00 . A A . 594 HIS O 1 1
13 14907 1 1 60 LYS C C -6.217 4.225 1.145 1.00 . A A . 595 LYS C 1 1
13 14908 1 1 60 LYS CA C -7.404 4.065 2.082 1.00 . A A . 595 LYS CA 1 1
13 14909 1 1 60 LYS CB C -7.922 2.636 2.000 1.00 . A A . 595 LYS CB 1 1
13 14910 1 1 60 LYS CD C -7.182 2.068 4.307 1.00 . A A . 595 LYS CD 1 1
13 14911 1 1 60 LYS CE C -8.620 2.090 4.798 1.00 . A A . 595 LYS CE 1 1
13 14912 1 1 60 LYS CG C -7.104 1.675 2.842 1.00 . A A . 595 LYS CG 1 1
13 14913 1 1 60 LYS H H -9.313 4.661 1.431 1.00 . A A . 595 LYS H 1 1
13 14914 1 1 60 LYS HA H -7.092 4.272 3.094 1.00 . A A . 595 LYS HA 1 1
13 14915 1 1 60 LYS HB2 H -8.944 2.612 2.346 1.00 . A A . 595 LYS HB2 1 1
13 14916 1 1 60 LYS HB3 H -7.888 2.314 0.973 1.00 . A A . 595 LYS HB3 1 1
13 14917 1 1 60 LYS HD2 H -6.622 1.362 4.894 1.00 . A A . 595 LYS HD2 1 1
13 14918 1 1 60 LYS HD3 H -6.762 3.056 4.418 1.00 . A A . 595 LYS HD3 1 1
13 14919 1 1 60 LYS HE2 H -9.219 2.616 4.077 1.00 . A A . 595 LYS HE2 1 1
13 14920 1 1 60 LYS HE3 H -8.973 1.075 4.886 1.00 . A A . 595 LYS HE3 1 1
13 14921 1 1 60 LYS HG2 H -7.478 0.669 2.715 1.00 . A A . 595 LYS HG2 1 1
13 14922 1 1 60 LYS HG3 H -6.072 1.719 2.522 1.00 . A A . 595 LYS HG3 1 1
13 14923 1 1 60 LYS HZ1 H -9.758 2.860 6.368 1.00 . A A . 595 LYS HZ1 1 1
13 14924 1 1 60 LYS HZ2 H -8.326 3.720 6.069 1.00 . A A . 595 LYS HZ2 1 1
13 14925 1 1 60 LYS HZ3 H -8.267 2.218 6.856 1.00 . A A . 595 LYS HZ3 1 1
13 14926 1 1 60 LYS N N -8.445 5.006 1.726 1.00 . A A . 595 LYS N 1 1
13 14927 1 1 60 LYS NZ N -8.750 2.767 6.112 1.00 . A A . 595 LYS NZ 1 1
13 14928 1 1 60 LYS O O -5.064 4.056 1.543 1.00 . A A . 595 LYS O 1 1
13 14929 1 1 61 ARG C C -4.629 5.933 -0.715 1.00 . A A . 596 ARG C 1 1
13 14930 1 1 61 ARG CA C -5.514 4.766 -1.121 1.00 . A A . 596 ARG CA 1 1
13 14931 1 1 61 ARG CB C -6.183 5.034 -2.471 1.00 . A A . 596 ARG CB 1 1
13 14932 1 1 61 ARG CD C -6.055 4.092 -4.794 1.00 . A A . 596 ARG CD 1 1
13 14933 1 1 61 ARG CG C -5.284 4.759 -3.662 1.00 . A A . 596 ARG CG 1 1
13 14934 1 1 61 ARG CZ C -7.096 5.411 -6.598 1.00 . A A . 596 ARG CZ 1 1
13 14935 1 1 61 ARG H H -7.475 4.596 -0.360 1.00 . A A . 596 ARG H 1 1
13 14936 1 1 61 ARG HA H -4.909 3.875 -1.197 1.00 . A A . 596 ARG HA 1 1
13 14937 1 1 61 ARG HB2 H -7.058 4.406 -2.558 1.00 . A A . 596 ARG HB2 1 1
13 14938 1 1 61 ARG HB3 H -6.490 6.069 -2.510 1.00 . A A . 596 ARG HB3 1 1
13 14939 1 1 61 ARG HD2 H -5.365 3.824 -5.581 1.00 . A A . 596 ARG HD2 1 1
13 14940 1 1 61 ARG HD3 H -6.517 3.196 -4.403 1.00 . A A . 596 ARG HD3 1 1
13 14941 1 1 61 ARG HE H -7.886 5.131 -4.781 1.00 . A A . 596 ARG HE 1 1
13 14942 1 1 61 ARG HG2 H -4.874 5.692 -4.018 1.00 . A A . 596 ARG HG2 1 1
13 14943 1 1 61 ARG HG3 H -4.485 4.103 -3.350 1.00 . A A . 596 ARG HG3 1 1
13 14944 1 1 61 ARG HH11 H -5.224 4.779 -7.029 1.00 . A A . 596 ARG HH11 1 1
13 14945 1 1 61 ARG HH12 H -6.035 5.624 -8.311 1.00 . A A . 596 ARG HH12 1 1
13 14946 1 1 61 ARG HH21 H -8.952 6.200 -6.454 1.00 . A A . 596 ARG HH21 1 1
13 14947 1 1 61 ARG HH22 H -8.171 6.398 -8.002 1.00 . A A . 596 ARG HH22 1 1
13 14948 1 1 61 ARG N N -6.526 4.536 -0.107 1.00 . A A . 596 ARG N 1 1
13 14949 1 1 61 ARG NE N -7.102 4.942 -5.352 1.00 . A A . 596 ARG NE 1 1
13 14950 1 1 61 ARG NH1 N -6.032 5.254 -7.373 1.00 . A A . 596 ARG NH1 1 1
13 14951 1 1 61 ARG NH2 N -8.150 6.061 -7.055 1.00 . A A . 596 ARG NH2 1 1
13 14952 1 1 61 ARG O O -3.408 5.861 -0.832 1.00 . A A . 596 ARG O 1 1
13 14953 1 1 62 LYS C C -3.634 7.765 1.457 1.00 . A A . 597 LYS C 1 1
13 14954 1 1 62 LYS CA C -4.525 8.154 0.284 1.00 . A A . 597 LYS CA 1 1
13 14955 1 1 62 LYS CB C -5.484 9.267 0.711 1.00 . A A . 597 LYS CB 1 1
13 14956 1 1 62 LYS CD C -5.960 9.783 -1.711 1.00 . A A . 597 LYS CD 1 1
13 14957 1 1 62 LYS CE C -4.950 10.912 -1.753 1.00 . A A . 597 LYS CE 1 1
13 14958 1 1 62 LYS CG C -6.553 9.595 -0.322 1.00 . A A . 597 LYS CG 1 1
13 14959 1 1 62 LYS H H -6.240 6.990 -0.172 1.00 . A A . 597 LYS H 1 1
13 14960 1 1 62 LYS HA H -3.905 8.517 -0.517 1.00 . A A . 597 LYS HA 1 1
13 14961 1 1 62 LYS HB2 H -5.975 8.966 1.621 1.00 . A A . 597 LYS HB2 1 1
13 14962 1 1 62 LYS HB3 H -4.914 10.164 0.901 1.00 . A A . 597 LYS HB3 1 1
13 14963 1 1 62 LYS HD2 H -5.460 8.873 -1.996 1.00 . A A . 597 LYS HD2 1 1
13 14964 1 1 62 LYS HD3 H -6.756 9.995 -2.408 1.00 . A A . 597 LYS HD3 1 1
13 14965 1 1 62 LYS HE2 H -5.435 11.833 -1.466 1.00 . A A . 597 LYS HE2 1 1
13 14966 1 1 62 LYS HE3 H -4.161 10.684 -1.055 1.00 . A A . 597 LYS HE3 1 1
13 14967 1 1 62 LYS HG2 H -7.268 8.784 -0.354 1.00 . A A . 597 LYS HG2 1 1
13 14968 1 1 62 LYS HG3 H -7.055 10.505 -0.028 1.00 . A A . 597 LYS HG3 1 1
13 14969 1 1 62 LYS HZ1 H -5.117 11.235 -3.809 1.00 . A A . 597 LYS HZ1 1 1
13 14970 1 1 62 LYS HZ2 H -3.840 10.205 -3.377 1.00 . A A . 597 LYS HZ2 1 1
13 14971 1 1 62 LYS HZ3 H -3.707 11.878 -3.126 1.00 . A A . 597 LYS HZ3 1 1
13 14972 1 1 62 LYS N N -5.256 6.990 -0.207 1.00 . A A . 597 LYS N 1 1
13 14973 1 1 62 LYS NZ N -4.363 11.070 -3.109 1.00 . A A . 597 LYS NZ 1 1
13 14974 1 1 62 LYS O O -2.482 8.187 1.539 1.00 . A A . 597 LYS O 1 1
13 14975 1 1 63 GLU C C -2.191 5.662 3.026 1.00 . A A . 598 GLU C 1 1
13 14976 1 1 63 GLU CA C -3.425 6.432 3.489 1.00 . A A . 598 GLU CA 1 1
13 14977 1 1 63 GLU CB C -4.301 5.499 4.320 1.00 . A A . 598 GLU CB 1 1
13 14978 1 1 63 GLU CD C -6.257 5.209 5.870 1.00 . A A . 598 GLU CD 1 1
13 14979 1 1 63 GLU CG C -5.386 6.198 5.117 1.00 . A A . 598 GLU CG 1 1
13 14980 1 1 63 GLU H H -5.109 6.662 2.225 1.00 . A A . 598 GLU H 1 1
13 14981 1 1 63 GLU HA H -3.126 7.272 4.096 1.00 . A A . 598 GLU HA 1 1
13 14982 1 1 63 GLU HB2 H -4.777 4.794 3.655 1.00 . A A . 598 GLU HB2 1 1
13 14983 1 1 63 GLU HB3 H -3.672 4.957 5.007 1.00 . A A . 598 GLU HB3 1 1
13 14984 1 1 63 GLU HG2 H -4.921 6.862 5.830 1.00 . A A . 598 GLU HG2 1 1
13 14985 1 1 63 GLU HG3 H -6.000 6.769 4.441 1.00 . A A . 598 GLU HG3 1 1
13 14986 1 1 63 GLU N N -4.173 6.937 2.343 1.00 . A A . 598 GLU N 1 1
13 14987 1 1 63 GLU O O -1.066 5.903 3.480 1.00 . A A . 598 GLU O 1 1
13 14988 1 1 63 GLU OE1 O -5.690 4.318 6.532 1.00 . A A . 598 GLU OE1 1 1
13 14989 1 1 63 GLU OE2 O -7.503 5.299 5.785 1.00 . A A . 598 GLU OE2 1 1
13 14990 1 1 64 LEU C C -0.336 4.783 0.868 1.00 . A A . 599 LEU C 1 1
13 14991 1 1 64 LEU CA C -1.373 3.896 1.563 1.00 . A A . 599 LEU CA 1 1
13 14992 1 1 64 LEU CB C -1.995 2.881 0.590 1.00 . A A . 599 LEU CB 1 1
13 14993 1 1 64 LEU CD1 C 0.016 2.039 -0.672 1.00 . A A . 599 LEU CD1 1 1
13 14994 1 1 64 LEU CD2 C -0.643 0.947 1.472 1.00 . A A . 599 LEU CD2 1 1
13 14995 1 1 64 LEU CG C -1.145 1.656 0.227 1.00 . A A . 599 LEU CG 1 1
13 14996 1 1 64 LEU H H -3.353 4.587 1.814 1.00 . A A . 599 LEU H 1 1
13 14997 1 1 64 LEU HA H -0.897 3.360 2.379 1.00 . A A . 599 LEU HA 1 1
13 14998 1 1 64 LEU HB2 H -2.916 2.525 1.026 1.00 . A A . 599 LEU HB2 1 1
13 14999 1 1 64 LEU HB3 H -2.234 3.398 -0.324 1.00 . A A . 599 LEU HB3 1 1
13 15000 1 1 64 LEU HD11 H 0.712 1.215 -0.735 1.00 . A A . 599 LEU HD11 1 1
13 15001 1 1 64 LEU HD12 H 0.513 2.907 -0.261 1.00 . A A . 599 LEU HD12 1 1
13 15002 1 1 64 LEU HD13 H -0.356 2.272 -1.659 1.00 . A A . 599 LEU HD13 1 1
13 15003 1 1 64 LEU HD21 H -1.442 0.878 2.196 1.00 . A A . 599 LEU HD21 1 1
13 15004 1 1 64 LEU HD22 H 0.184 1.493 1.894 1.00 . A A . 599 LEU HD22 1 1
13 15005 1 1 64 LEU HD23 H -0.315 -0.047 1.208 1.00 . A A . 599 LEU HD23 1 1
13 15006 1 1 64 LEU HG H -1.763 0.964 -0.314 1.00 . A A . 599 LEU HG 1 1
13 15007 1 1 64 LEU N N -2.428 4.724 2.121 1.00 . A A . 599 LEU N 1 1
13 15008 1 1 64 LEU O O 0.865 4.570 1.011 1.00 . A A . 599 LEU O 1 1
13 15009 1 1 65 GLU C C 0.995 7.413 0.519 1.00 . A A . 600 GLU C 1 1
13 15010 1 1 65 GLU CA C 0.078 6.758 -0.499 1.00 . A A . 600 GLU CA 1 1
13 15011 1 1 65 GLU CB C -0.708 7.850 -1.230 1.00 . A A . 600 GLU CB 1 1
13 15012 1 1 65 GLU CD C -1.973 8.533 -3.295 1.00 . A A . 600 GLU CD 1 1
13 15013 1 1 65 GLU CG C -1.365 7.388 -2.515 1.00 . A A . 600 GLU CG 1 1
13 15014 1 1 65 GLU H H -1.780 5.879 0.017 1.00 . A A . 600 GLU H 1 1
13 15015 1 1 65 GLU HA H 0.685 6.222 -1.215 1.00 . A A . 600 GLU HA 1 1
13 15016 1 1 65 GLU HB2 H -1.480 8.219 -0.571 1.00 . A A . 600 GLU HB2 1 1
13 15017 1 1 65 GLU HB3 H -0.035 8.661 -1.467 1.00 . A A . 600 GLU HB3 1 1
13 15018 1 1 65 GLU HG2 H -0.622 6.905 -3.132 1.00 . A A . 600 GLU HG2 1 1
13 15019 1 1 65 GLU HG3 H -2.146 6.680 -2.273 1.00 . A A . 600 GLU HG3 1 1
13 15020 1 1 65 GLU N N -0.810 5.792 0.141 1.00 . A A . 600 GLU N 1 1
13 15021 1 1 65 GLU O O 2.191 7.520 0.294 1.00 . A A . 600 GLU O 1 1
13 15022 1 1 65 GLU OE1 O -1.215 9.310 -3.909 1.00 . A A . 600 GLU OE1 1 1
13 15023 1 1 65 GLU OE2 O -3.212 8.655 -3.312 1.00 . A A . 600 GLU OE2 1 1
13 15024 1 1 66 GLN C C 2.314 7.609 3.227 1.00 . A A . 601 GLN C 1 1
13 15025 1 1 66 GLN CA C 1.227 8.520 2.662 1.00 . A A . 601 GLN CA 1 1
13 15026 1 1 66 GLN CB C 0.321 9.014 3.777 1.00 . A A . 601 GLN CB 1 1
13 15027 1 1 66 GLN CD C -0.223 11.329 2.924 1.00 . A A . 601 GLN CD 1 1
13 15028 1 1 66 GLN CG C -0.757 9.954 3.278 1.00 . A A . 601 GLN CG 1 1
13 15029 1 1 66 GLN H H -0.534 7.749 1.778 1.00 . A A . 601 GLN H 1 1
13 15030 1 1 66 GLN HA H 1.700 9.374 2.204 1.00 . A A . 601 GLN HA 1 1
13 15031 1 1 66 GLN HB2 H -0.152 8.166 4.251 1.00 . A A . 601 GLN HB2 1 1
13 15032 1 1 66 GLN HB3 H 0.922 9.542 4.503 1.00 . A A . 601 GLN HB3 1 1
13 15033 1 1 66 GLN HE21 H 0.090 10.757 1.049 1.00 . A A . 601 GLN HE21 1 1
13 15034 1 1 66 GLN HE22 H 0.516 12.392 1.416 1.00 . A A . 601 GLN HE22 1 1
13 15035 1 1 66 GLN HG2 H -1.201 9.524 2.392 1.00 . A A . 601 GLN HG2 1 1
13 15036 1 1 66 GLN HG3 H -1.506 10.052 4.037 1.00 . A A . 601 GLN HG3 1 1
13 15037 1 1 66 GLN N N 0.438 7.854 1.639 1.00 . A A . 601 GLN N 1 1
13 15038 1 1 66 GLN NE2 N 0.166 11.510 1.671 1.00 . A A . 601 GLN NE2 1 1
13 15039 1 1 66 GLN O O 3.364 8.089 3.651 1.00 . A A . 601 GLN O 1 1
13 15040 1 1 66 GLN OE1 O -0.169 12.222 3.766 1.00 . A A . 601 GLN OE1 1 1
13 15041 1 1 67 VAL C C 4.197 5.161 2.704 1.00 . A A . 602 VAL C 1 1
13 15042 1 1 67 VAL CA C 3.089 5.376 3.745 1.00 . A A . 602 VAL CA 1 1
13 15043 1 1 67 VAL CB C 2.493 4.013 4.185 1.00 . A A . 602 VAL CB 1 1
13 15044 1 1 67 VAL CG1 C 2.396 3.028 3.031 1.00 . A A . 602 VAL CG1 1 1
13 15045 1 1 67 VAL CG2 C 3.320 3.419 5.316 1.00 . A A . 602 VAL CG2 1 1
13 15046 1 1 67 VAL H H 1.196 5.960 2.955 1.00 . A A . 602 VAL H 1 1
13 15047 1 1 67 VAL HA H 3.535 5.832 4.616 1.00 . A A . 602 VAL HA 1 1
13 15048 1 1 67 VAL HB H 1.493 4.185 4.557 1.00 . A A . 602 VAL HB 1 1
13 15049 1 1 67 VAL HG11 H 2.058 3.544 2.144 1.00 . A A . 602 VAL HG11 1 1
13 15050 1 1 67 VAL HG12 H 1.686 2.254 3.285 1.00 . A A . 602 VAL HG12 1 1
13 15051 1 1 67 VAL HG13 H 3.370 2.589 2.852 1.00 . A A . 602 VAL HG13 1 1
13 15052 1 1 67 VAL HG21 H 4.346 3.312 4.993 1.00 . A A . 602 VAL HG21 1 1
13 15053 1 1 67 VAL HG22 H 2.922 2.450 5.581 1.00 . A A . 602 VAL HG22 1 1
13 15054 1 1 67 VAL HG23 H 3.279 4.074 6.175 1.00 . A A . 602 VAL HG23 1 1
13 15055 1 1 67 VAL N N 2.072 6.302 3.253 1.00 . A A . 602 VAL N 1 1
13 15056 1 1 67 VAL O O 5.377 5.128 3.047 1.00 . A A . 602 VAL O 1 1
13 15057 1 1 68 CYS C C 5.445 6.041 -0.120 1.00 . A A . 603 CYS C 1 1
13 15058 1 1 68 CYS CA C 4.774 4.757 0.370 1.00 . A A . 603 CYS CA 1 1
13 15059 1 1 68 CYS CB C 4.096 4.027 -0.793 1.00 . A A . 603 CYS CB 1 1
13 15060 1 1 68 CYS H H 2.857 5.098 1.215 1.00 . A A . 603 CYS H 1 1
13 15061 1 1 68 CYS HA H 5.543 4.105 0.781 1.00 . A A . 603 CYS HA 1 1
13 15062 1 1 68 CYS HB2 H 4.814 3.891 -1.588 1.00 . A A . 603 CYS HB2 1 1
13 15063 1 1 68 CYS HB3 H 3.758 3.057 -0.451 1.00 . A A . 603 CYS HB3 1 1
13 15064 1 1 68 CYS HG H 2.422 4.343 -2.680 1.00 . A A . 603 CYS HG 1 1
13 15065 1 1 68 CYS N N 3.815 5.027 1.437 1.00 . A A . 603 CYS N 1 1
13 15066 1 1 68 CYS O O 6.556 6.003 -0.626 1.00 . A A . 603 CYS O 1 1
13 15067 1 1 68 CYS SG S 2.677 4.890 -1.498 1.00 . A A . 603 CYS SG 1 1
13 15068 1 1 69 ASN C C 6.703 8.764 -0.021 1.00 . A A . 604 ASN C 1 1
13 15069 1 1 69 ASN CA C 5.255 8.470 -0.457 1.00 . A A . 604 ASN CA 1 1
13 15070 1 1 69 ASN CB C 4.323 9.596 0.017 1.00 . A A . 604 ASN CB 1 1
13 15071 1 1 69 ASN CG C 4.849 10.984 -0.289 1.00 . A A . 604 ASN CG 1 1
13 15072 1 1 69 ASN H H 3.875 7.134 0.456 1.00 . A A . 604 ASN H 1 1
13 15073 1 1 69 ASN HA H 5.231 8.438 -1.538 1.00 . A A . 604 ASN HA 1 1
13 15074 1 1 69 ASN HB2 H 3.367 9.487 -0.472 1.00 . A A . 604 ASN HB2 1 1
13 15075 1 1 69 ASN HB3 H 4.182 9.512 1.083 1.00 . A A . 604 ASN HB3 1 1
13 15076 1 1 69 ASN HD21 H 4.145 11.649 1.453 1.00 . A A . 604 ASN HD21 1 1
13 15077 1 1 69 ASN HD22 H 4.948 12.825 0.455 1.00 . A A . 604 ASN HD22 1 1
13 15078 1 1 69 ASN N N 4.761 7.170 0.026 1.00 . A A . 604 ASN N 1 1
13 15079 1 1 69 ASN ND2 N 4.628 11.909 0.631 1.00 . A A . 604 ASN ND2 1 1
13 15080 1 1 69 ASN O O 7.543 9.052 -0.877 1.00 . A A . 604 ASN O 1 1
13 15081 1 1 69 ASN OD1 O 5.462 11.220 -1.331 1.00 . A A . 604 ASN OD1 1 1
13 15082 1 1 70 PRO C C 9.432 8.011 1.152 1.00 . A A . 605 PRO C 1 1
13 15083 1 1 70 PRO CA C 8.410 8.956 1.769 1.00 . A A . 605 PRO CA 1 1
13 15084 1 1 70 PRO CB C 8.318 8.723 3.278 1.00 . A A . 605 PRO CB 1 1
13 15085 1 1 70 PRO CD C 6.149 8.356 2.414 1.00 . A A . 605 PRO CD 1 1
13 15086 1 1 70 PRO CG C 6.884 8.927 3.587 1.00 . A A . 605 PRO CG 1 1
13 15087 1 1 70 PRO HA H 8.699 9.974 1.581 1.00 . A A . 605 PRO HA 1 1
13 15088 1 1 70 PRO HB2 H 8.635 7.717 3.513 1.00 . A A . 605 PRO HB2 1 1
13 15089 1 1 70 PRO HB3 H 8.940 9.437 3.797 1.00 . A A . 605 PRO HB3 1 1
13 15090 1 1 70 PRO HD2 H 6.037 7.287 2.518 1.00 . A A . 605 PRO HD2 1 1
13 15091 1 1 70 PRO HD3 H 5.188 8.832 2.302 1.00 . A A . 605 PRO HD3 1 1
13 15092 1 1 70 PRO HG2 H 6.622 8.405 4.492 1.00 . A A . 605 PRO HG2 1 1
13 15093 1 1 70 PRO HG3 H 6.675 9.983 3.681 1.00 . A A . 605 PRO HG3 1 1
13 15094 1 1 70 PRO N N 7.040 8.688 1.291 1.00 . A A . 605 PRO N 1 1
13 15095 1 1 70 PRO O O 10.622 8.314 1.080 1.00 . A A . 605 PRO O 1 1
13 15096 1 1 71 ILE C C 9.876 6.018 -1.398 1.00 . A A . 606 ILE C 1 1
13 15097 1 1 71 ILE CA C 9.788 5.837 0.125 1.00 . A A . 606 ILE CA 1 1
13 15098 1 1 71 ILE CB C 9.253 4.430 0.504 1.00 . A A . 606 ILE CB 1 1
13 15099 1 1 71 ILE CD1 C 7.665 2.622 -0.343 1.00 . A A . 606 ILE CD1 1 1
13 15100 1 1 71 ILE CG1 C 8.624 3.731 -0.702 1.00 . A A . 606 ILE CG1 1 1
13 15101 1 1 71 ILE CG2 C 8.254 4.527 1.653 1.00 . A A . 606 ILE CG2 1 1
13 15102 1 1 71 ILE H H 7.984 6.702 0.767 1.00 . A A . 606 ILE H 1 1
13 15103 1 1 71 ILE HA H 10.778 5.941 0.538 1.00 . A A . 606 ILE HA 1 1
13 15104 1 1 71 ILE HB H 10.086 3.844 0.849 1.00 . A A . 606 ILE HB 1 1
13 15105 1 1 71 ILE HD11 H 6.712 3.046 -0.066 1.00 . A A . 606 ILE HD11 1 1
13 15106 1 1 71 ILE HD12 H 8.060 2.066 0.494 1.00 . A A . 606 ILE HD12 1 1
13 15107 1 1 71 ILE HD13 H 7.537 1.963 -1.189 1.00 . A A . 606 ILE HD13 1 1
13 15108 1 1 71 ILE HG12 H 8.080 4.460 -1.283 1.00 . A A . 606 ILE HG12 1 1
13 15109 1 1 71 ILE HG13 H 9.410 3.312 -1.308 1.00 . A A . 606 ILE HG13 1 1
13 15110 1 1 71 ILE HG21 H 7.383 5.076 1.324 1.00 . A A . 606 ILE HG21 1 1
13 15111 1 1 71 ILE HG22 H 8.708 5.042 2.485 1.00 . A A . 606 ILE HG22 1 1
13 15112 1 1 71 ILE HG23 H 7.959 3.535 1.960 1.00 . A A . 606 ILE HG23 1 1
13 15113 1 1 71 ILE N N 8.949 6.865 0.706 1.00 . A A . 606 ILE N 1 1
13 15114 1 1 71 ILE O O 10.945 5.895 -1.987 1.00 . A A . 606 ILE O 1 1
13 15115 1 1 72 ILE C C 9.440 7.782 -3.891 1.00 . A A . 607 ILE C 1 1
13 15116 1 1 72 ILE CA C 8.646 6.551 -3.457 1.00 . A A . 607 ILE CA 1 1
13 15117 1 1 72 ILE CB C 7.155 6.666 -3.893 1.00 . A A . 607 ILE CB 1 1
13 15118 1 1 72 ILE CD1 C 6.646 4.189 -3.486 1.00 . A A . 607 ILE CD1 1 1
13 15119 1 1 72 ILE CG1 C 6.655 5.336 -4.473 1.00 . A A . 607 ILE CG1 1 1
13 15120 1 1 72 ILE CG2 C 6.927 7.792 -4.889 1.00 . A A . 607 ILE CG2 1 1
13 15121 1 1 72 ILE H H 7.926 6.449 -1.471 1.00 . A A . 607 ILE H 1 1
13 15122 1 1 72 ILE HA H 9.072 5.681 -3.942 1.00 . A A . 607 ILE HA 1 1
13 15123 1 1 72 ILE HB H 6.576 6.894 -3.015 1.00 . A A . 607 ILE HB 1 1
13 15124 1 1 72 ILE HD11 H 7.649 4.016 -3.127 1.00 . A A . 607 ILE HD11 1 1
13 15125 1 1 72 ILE HD12 H 6.276 3.295 -3.970 1.00 . A A . 607 ILE HD12 1 1
13 15126 1 1 72 ILE HD13 H 6.006 4.439 -2.654 1.00 . A A . 607 ILE HD13 1 1
13 15127 1 1 72 ILE HG12 H 5.646 5.466 -4.833 1.00 . A A . 607 ILE HG12 1 1
13 15128 1 1 72 ILE HG13 H 7.289 5.053 -5.299 1.00 . A A . 607 ILE HG13 1 1
13 15129 1 1 72 ILE HG21 H 5.885 7.818 -5.174 1.00 . A A . 607 ILE HG21 1 1
13 15130 1 1 72 ILE HG22 H 7.536 7.623 -5.759 1.00 . A A . 607 ILE HG22 1 1
13 15131 1 1 72 ILE HG23 H 7.199 8.734 -4.436 1.00 . A A . 607 ILE HG23 1 1
13 15132 1 1 72 ILE N N 8.741 6.351 -2.012 1.00 . A A . 607 ILE N 1 1
13 15133 1 1 72 ILE O O 10.001 7.813 -4.985 1.00 . A A . 607 ILE O 1 1
13 15134 1 1 73 SER C C 11.784 9.673 -3.253 1.00 . A A . 608 SER C 1 1
13 15135 1 1 73 SER CA C 10.285 9.980 -3.302 1.00 . A A . 608 SER CA 1 1
13 15136 1 1 73 SER CB C 9.916 11.087 -2.313 1.00 . A A . 608 SER CB 1 1
13 15137 1 1 73 SER H H 9.012 8.718 -2.176 1.00 . A A . 608 SER H 1 1
13 15138 1 1 73 SER HA H 10.037 10.308 -4.301 1.00 . A A . 608 SER HA 1 1
13 15139 1 1 73 SER HB2 H 10.701 11.830 -2.297 1.00 . A A . 608 SER HB2 1 1
13 15140 1 1 73 SER HB3 H 8.989 11.549 -2.621 1.00 . A A . 608 SER HB3 1 1
13 15141 1 1 73 SER HG H 8.859 10.218 -0.909 1.00 . A A . 608 SER HG 1 1
13 15142 1 1 73 SER N N 9.504 8.783 -3.023 1.00 . A A . 608 SER N 1 1
13 15143 1 1 73 SER O O 12.602 10.422 -3.788 1.00 . A A . 608 SER O 1 1
13 15144 1 1 73 SER OG O 9.755 10.565 -1.004 1.00 . A A . 608 SER OG 1 1
13 15145 1 1 74 GLY C C 13.773 7.061 -3.652 1.00 . A A . 609 GLY C 1 1
13 15146 1 1 74 GLY CA C 13.506 8.110 -2.592 1.00 . A A . 609 GLY CA 1 1
13 15147 1 1 74 GLY H H 11.439 8.033 -2.163 1.00 . A A . 609 GLY H 1 1
13 15148 1 1 74 GLY HA2 H 14.157 8.957 -2.761 1.00 . A A . 609 GLY HA2 1 1
13 15149 1 1 74 GLY HA3 H 13.721 7.689 -1.620 1.00 . A A . 609 GLY HA3 1 1
13 15150 1 1 74 GLY N N 12.129 8.558 -2.620 1.00 . A A . 609 GLY N 1 1
13 15151 1 1 74 GLY O O 14.906 6.614 -3.833 1.00 . A A . 609 GLY O 1 1
13 15152 1 1 75 LEU C C 12.901 6.371 -6.767 1.00 . A A . 610 LEU C 1 1
13 15153 1 1 75 LEU CA C 12.827 5.681 -5.410 1.00 . A A . 610 LEU CA 1 1
13 15154 1 1 75 LEU CB C 11.632 4.723 -5.357 1.00 . A A . 610 LEU CB 1 1
13 15155 1 1 75 LEU CD1 C 10.386 2.874 -4.209 1.00 . A A . 610 LEU CD1 1 1
13 15156 1 1 75 LEU CD2 C 12.877 3.005 -4.018 1.00 . A A . 610 LEU CD2 1 1
13 15157 1 1 75 LEU CG C 11.588 3.804 -4.132 1.00 . A A . 610 LEU CG 1 1
13 15158 1 1 75 LEU H H 11.848 7.069 -4.163 1.00 . A A . 610 LEU H 1 1
13 15159 1 1 75 LEU HA H 13.734 5.122 -5.251 1.00 . A A . 610 LEU HA 1 1
13 15160 1 1 75 LEU HB2 H 10.730 5.314 -5.368 1.00 . A A . 610 LEU HB2 1 1
13 15161 1 1 75 LEU HB3 H 11.647 4.108 -6.238 1.00 . A A . 610 LEU HB3 1 1
13 15162 1 1 75 LEU HD11 H 10.453 2.270 -5.101 1.00 . A A . 610 LEU HD11 1 1
13 15163 1 1 75 LEU HD12 H 9.480 3.459 -4.239 1.00 . A A . 610 LEU HD12 1 1
13 15164 1 1 75 LEU HD13 H 10.371 2.231 -3.339 1.00 . A A . 610 LEU HD13 1 1
13 15165 1 1 75 LEU HD21 H 12.854 2.410 -3.116 1.00 . A A . 610 LEU HD21 1 1
13 15166 1 1 75 LEU HD22 H 13.719 3.679 -3.981 1.00 . A A . 610 LEU HD22 1 1
13 15167 1 1 75 LEU HD23 H 12.975 2.355 -4.876 1.00 . A A . 610 LEU HD23 1 1
13 15168 1 1 75 LEU HG H 11.488 4.405 -3.242 1.00 . A A . 610 LEU HG 1 1
13 15169 1 1 75 LEU N N 12.722 6.671 -4.354 1.00 . A A . 610 LEU N 1 1
13 15170 1 1 75 LEU O O 14.009 6.794 -7.158 1.00 . A A . 610 LEU O 1 1
13 15171 1 1 75 LEU OXT O 11.853 6.510 -7.432 1.00 . A A . 610 LEU OXT 1 1
14 15172 1 1 2 SER C C -12.054 -0.616 -8.075 1.00 . A A . 537 SER C 1 1
14 15173 1 1 2 SER CA C -13.131 -1.316 -8.893 1.00 . A A . 537 SER CA 1 1
14 15174 1 1 2 SER CB C -13.147 -2.810 -8.567 1.00 . A A . 537 SER CB 1 1
14 15175 1 1 2 SER H H -13.671 -1.572 -10.883 1.00 . A A . 537 SER H 1 1
14 15176 1 1 2 SER HA H -14.082 -0.898 -8.639 1.00 . A A . 537 SER HA 1 1
14 15177 1 1 2 SER HB2 H -13.971 -3.279 -9.085 1.00 . A A . 537 SER HB2 1 1
14 15178 1 1 2 SER HB3 H -12.218 -3.256 -8.891 1.00 . A A . 537 SER HB3 1 1
14 15179 1 1 2 SER HG H -14.237 -3.143 -6.959 1.00 . A A . 537 SER HG 1 1
14 15180 1 1 2 SER N N -12.909 -1.115 -10.340 1.00 . A A . 537 SER N 1 1
14 15181 1 1 2 SER O O -10.858 -0.780 -8.332 1.00 . A A . 537 SER O 1 1
14 15182 1 1 2 SER OG O -13.297 -3.034 -7.171 1.00 . A A . 537 SER OG 1 1
14 15183 1 1 3 ALA C C -10.860 -0.177 -5.296 1.00 . A A . 538 ALA C 1 1
14 15184 1 1 3 ALA CA C -11.561 0.839 -6.184 1.00 . A A . 538 ALA CA 1 1
14 15185 1 1 3 ALA CB C -12.274 1.881 -5.332 1.00 . A A . 538 ALA CB 1 1
14 15186 1 1 3 ALA H H -13.458 0.285 -6.956 1.00 . A A . 538 ALA H 1 1
14 15187 1 1 3 ALA HA H -10.821 1.345 -6.787 1.00 . A A . 538 ALA HA 1 1
14 15188 1 1 3 ALA HB1 H -11.682 2.081 -4.446 1.00 . A A . 538 ALA HB1 1 1
14 15189 1 1 3 ALA HB2 H -13.245 1.517 -5.039 1.00 . A A . 538 ALA HB2 1 1
14 15190 1 1 3 ALA HB3 H -12.388 2.793 -5.899 1.00 . A A . 538 ALA HB3 1 1
14 15191 1 1 3 ALA N N -12.489 0.163 -7.083 1.00 . A A . 538 ALA N 1 1
14 15192 1 1 3 ALA O O -9.737 0.048 -4.856 1.00 . A A . 538 ALA O 1 1
14 15193 1 1 4 LYS C C -9.766 -2.956 -5.107 1.00 . A A . 539 LYS C 1 1
14 15194 1 1 4 LYS CA C -10.927 -2.396 -4.297 1.00 . A A . 539 LYS CA 1 1
14 15195 1 1 4 LYS CB C -11.981 -3.486 -4.029 1.00 . A A . 539 LYS CB 1 1
14 15196 1 1 4 LYS CD C -10.644 -5.590 -3.706 1.00 . A A . 539 LYS CD 1 1
14 15197 1 1 4 LYS CE C -10.453 -6.826 -2.846 1.00 . A A . 539 LYS CE 1 1
14 15198 1 1 4 LYS CG C -11.556 -4.573 -3.046 1.00 . A A . 539 LYS CG 1 1
14 15199 1 1 4 LYS H H -12.451 -1.384 -5.355 1.00 . A A . 539 LYS H 1 1
14 15200 1 1 4 LYS HA H -10.555 -2.011 -3.358 1.00 . A A . 539 LYS HA 1 1
14 15201 1 1 4 LYS HB2 H -12.867 -3.021 -3.639 1.00 . A A . 539 LYS HB2 1 1
14 15202 1 1 4 LYS HB3 H -12.225 -3.963 -4.967 1.00 . A A . 539 LYS HB3 1 1
14 15203 1 1 4 LYS HD2 H -11.082 -5.884 -4.648 1.00 . A A . 539 LYS HD2 1 1
14 15204 1 1 4 LYS HD3 H -9.682 -5.132 -3.885 1.00 . A A . 539 LYS HD3 1 1
14 15205 1 1 4 LYS HE2 H -9.947 -6.543 -1.935 1.00 . A A . 539 LYS HE2 1 1
14 15206 1 1 4 LYS HE3 H -11.422 -7.238 -2.606 1.00 . A A . 539 LYS HE3 1 1
14 15207 1 1 4 LYS HG2 H -11.036 -4.114 -2.216 1.00 . A A . 539 LYS HG2 1 1
14 15208 1 1 4 LYS HG3 H -12.439 -5.078 -2.683 1.00 . A A . 539 LYS HG3 1 1
14 15209 1 1 4 LYS HZ1 H -9.956 -8.811 -3.258 1.00 . A A . 539 LYS HZ1 1 1
14 15210 1 1 4 LYS HZ2 H -8.633 -7.756 -3.308 1.00 . A A . 539 LYS HZ2 1 1
14 15211 1 1 4 LYS HZ3 H -9.760 -7.772 -4.582 1.00 . A A . 539 LYS HZ3 1 1
14 15212 1 1 4 LYS N N -11.530 -1.297 -5.038 1.00 . A A . 539 LYS N 1 1
14 15213 1 1 4 LYS NZ N -9.646 -7.862 -3.548 1.00 . A A . 539 LYS NZ 1 1
14 15214 1 1 4 LYS O O -8.668 -3.164 -4.592 1.00 . A A . 539 LYS O 1 1
14 15215 1 1 5 ASN C C -7.857 -2.700 -7.400 1.00 . A A . 540 ASN C 1 1
14 15216 1 1 5 ASN CA C -9.035 -3.659 -7.330 1.00 . A A . 540 ASN CA 1 1
14 15217 1 1 5 ASN CB C -9.667 -3.796 -8.715 1.00 . A A . 540 ASN CB 1 1
14 15218 1 1 5 ASN CG C -10.645 -4.946 -8.815 1.00 . A A . 540 ASN CG 1 1
14 15219 1 1 5 ASN H H -10.946 -3.022 -6.707 1.00 . A A . 540 ASN H 1 1
14 15220 1 1 5 ASN HA H -8.689 -4.624 -6.997 1.00 . A A . 540 ASN HA 1 1
14 15221 1 1 5 ASN HB2 H -10.206 -2.888 -8.948 1.00 . A A . 540 ASN HB2 1 1
14 15222 1 1 5 ASN HB3 H -8.885 -3.944 -9.448 1.00 . A A . 540 ASN HB3 1 1
14 15223 1 1 5 ASN HD21 H -10.599 -4.795 -10.784 1.00 . A A . 540 ASN HD21 1 1
14 15224 1 1 5 ASN HD22 H -11.648 -6.012 -10.147 1.00 . A A . 540 ASN HD22 1 1
14 15225 1 1 5 ASN N N -10.035 -3.179 -6.386 1.00 . A A . 540 ASN N 1 1
14 15226 1 1 5 ASN ND2 N -10.995 -5.291 -10.035 1.00 . A A . 540 ASN ND2 1 1
14 15227 1 1 5 ASN O O -6.706 -3.120 -7.313 1.00 . A A . 540 ASN O 1 1
14 15228 1 1 5 ASN OD1 O -11.113 -5.486 -7.810 1.00 . A A . 540 ASN OD1 1 1
14 15229 1 1 6 ALA C C -6.323 -0.357 -6.294 1.00 . A A . 541 ALA C 1 1
14 15230 1 1 6 ALA CA C -7.121 -0.385 -7.587 1.00 . A A . 541 ALA CA 1 1
14 15231 1 1 6 ALA CB C -7.733 0.981 -7.849 1.00 . A A . 541 ALA CB 1 1
14 15232 1 1 6 ALA H H -9.099 -1.147 -7.627 1.00 . A A . 541 ALA H 1 1
14 15233 1 1 6 ALA HA H -6.457 -0.615 -8.405 1.00 . A A . 541 ALA HA 1 1
14 15234 1 1 6 ALA HB1 H -8.200 0.986 -8.823 1.00 . A A . 541 ALA HB1 1 1
14 15235 1 1 6 ALA HB2 H -6.957 1.735 -7.815 1.00 . A A . 541 ALA HB2 1 1
14 15236 1 1 6 ALA HB3 H -8.475 1.193 -7.094 1.00 . A A . 541 ALA HB3 1 1
14 15237 1 1 6 ALA N N -8.156 -1.412 -7.539 1.00 . A A . 541 ALA N 1 1
14 15238 1 1 6 ALA O O -5.096 -0.323 -6.313 1.00 . A A . 541 ALA O 1 1
14 15239 1 1 7 LEU C C -5.472 -1.459 -3.607 1.00 . A A . 542 LEU C 1 1
14 15240 1 1 7 LEU CA C -6.420 -0.303 -3.861 1.00 . A A . 542 LEU CA 1 1
14 15241 1 1 7 LEU CB C -7.502 -0.298 -2.789 1.00 . A A . 542 LEU CB 1 1
14 15242 1 1 7 LEU CD1 C -6.147 0.879 -1.044 1.00 . A A . 542 LEU CD1 1 1
14 15243 1 1 7 LEU CD2 C -7.598 2.166 -2.595 1.00 . A A . 542 LEU CD2 1 1
14 15244 1 1 7 LEU CG C -7.449 0.877 -1.827 1.00 . A A . 542 LEU CG 1 1
14 15245 1 1 7 LEU H H -8.012 -0.465 -5.239 1.00 . A A . 542 LEU H 1 1
14 15246 1 1 7 LEU HA H -5.869 0.622 -3.808 1.00 . A A . 542 LEU HA 1 1
14 15247 1 1 7 LEU HB2 H -8.463 -0.284 -3.282 1.00 . A A . 542 LEU HB2 1 1
14 15248 1 1 7 LEU HB3 H -7.422 -1.210 -2.217 1.00 . A A . 542 LEU HB3 1 1
14 15249 1 1 7 LEU HD11 H -6.132 1.727 -0.373 1.00 . A A . 542 LEU HD11 1 1
14 15250 1 1 7 LEU HD12 H -5.316 0.947 -1.729 1.00 . A A . 542 LEU HD12 1 1
14 15251 1 1 7 LEU HD13 H -6.070 -0.032 -0.472 1.00 . A A . 542 LEU HD13 1 1
14 15252 1 1 7 LEU HD21 H -8.447 2.096 -3.261 1.00 . A A . 542 LEU HD21 1 1
14 15253 1 1 7 LEU HD22 H -6.699 2.349 -3.168 1.00 . A A . 542 LEU HD22 1 1
14 15254 1 1 7 LEU HD23 H -7.756 2.976 -1.894 1.00 . A A . 542 LEU HD23 1 1
14 15255 1 1 7 LEU HG H -8.270 0.804 -1.127 1.00 . A A . 542 LEU HG 1 1
14 15256 1 1 7 LEU N N -7.033 -0.391 -5.178 1.00 . A A . 542 LEU N 1 1
14 15257 1 1 7 LEU O O -4.337 -1.260 -3.174 1.00 . A A . 542 LEU O 1 1
14 15258 1 1 8 GLU C C -3.960 -3.910 -4.546 1.00 . A A . 543 GLU C 1 1
14 15259 1 1 8 GLU CA C -5.159 -3.847 -3.619 1.00 . A A . 543 GLU CA 1 1
14 15260 1 1 8 GLU CB C -6.025 -5.090 -3.757 1.00 . A A . 543 GLU CB 1 1
14 15261 1 1 8 GLU CD C -6.137 -7.571 -3.346 1.00 . A A . 543 GLU CD 1 1
14 15262 1 1 8 GLU CG C -5.491 -6.260 -2.960 1.00 . A A . 543 GLU CG 1 1
14 15263 1 1 8 GLU H H -6.832 -2.764 -4.273 1.00 . A A . 543 GLU H 1 1
14 15264 1 1 8 GLU HA H -4.803 -3.779 -2.602 1.00 . A A . 543 GLU HA 1 1
14 15265 1 1 8 GLU HB2 H -7.020 -4.861 -3.400 1.00 . A A . 543 GLU HB2 1 1
14 15266 1 1 8 GLU HB3 H -6.083 -5.370 -4.794 1.00 . A A . 543 GLU HB3 1 1
14 15267 1 1 8 GLU HG2 H -4.426 -6.322 -3.108 1.00 . A A . 543 GLU HG2 1 1
14 15268 1 1 8 GLU HG3 H -5.690 -6.076 -1.915 1.00 . A A . 543 GLU HG3 1 1
14 15269 1 1 8 GLU N N -5.938 -2.665 -3.887 1.00 . A A . 543 GLU N 1 1
14 15270 1 1 8 GLU O O -2.865 -4.265 -4.125 1.00 . A A . 543 GLU O 1 1
14 15271 1 1 8 GLU OE1 O -5.645 -8.230 -4.282 1.00 . A A . 543 GLU OE1 1 1
14 15272 1 1 8 GLU OE2 O -7.154 -7.939 -2.722 1.00 . A A . 543 GLU OE2 1 1
14 15273 1 1 9 SER C C -2.066 -2.420 -6.348 1.00 . A A . 544 SER C 1 1
14 15274 1 1 9 SER CA C -3.073 -3.487 -6.760 1.00 . A A . 544 SER CA 1 1
14 15275 1 1 9 SER CB C -3.606 -3.196 -8.160 1.00 . A A . 544 SER CB 1 1
14 15276 1 1 9 SER H H -5.071 -3.303 -6.095 1.00 . A A . 544 SER H 1 1
14 15277 1 1 9 SER HA H -2.581 -4.448 -6.760 1.00 . A A . 544 SER HA 1 1
14 15278 1 1 9 SER HB2 H -4.044 -2.210 -8.175 1.00 . A A . 544 SER HB2 1 1
14 15279 1 1 9 SER HB3 H -2.793 -3.241 -8.870 1.00 . A A . 544 SER HB3 1 1
14 15280 1 1 9 SER HG H -5.451 -3.859 -8.180 1.00 . A A . 544 SER HG 1 1
14 15281 1 1 9 SER N N -4.165 -3.541 -5.803 1.00 . A A . 544 SER N 1 1
14 15282 1 1 9 SER O O -0.866 -2.632 -6.426 1.00 . A A . 544 SER O 1 1
14 15283 1 1 9 SER OG O -4.594 -4.142 -8.530 1.00 . A A . 544 SER OG 1 1
14 15284 1 1 10 TYR C C -0.887 -0.644 -4.239 1.00 . A A . 545 TYR C 1 1
14 15285 1 1 10 TYR CA C -1.737 -0.187 -5.418 1.00 . A A . 545 TYR CA 1 1
14 15286 1 1 10 TYR CB C -2.630 0.987 -4.995 1.00 . A A . 545 TYR CB 1 1
14 15287 1 1 10 TYR CD1 C -0.896 2.496 -3.931 1.00 . A A . 545 TYR CD1 1 1
14 15288 1 1 10 TYR CD2 C -2.295 3.401 -5.628 1.00 . A A . 545 TYR CD2 1 1
14 15289 1 1 10 TYR CE1 C -0.260 3.715 -3.795 1.00 . A A . 545 TYR CE1 1 1
14 15290 1 1 10 TYR CE2 C -1.665 4.624 -5.501 1.00 . A A . 545 TYR CE2 1 1
14 15291 1 1 10 TYR CG C -1.921 2.317 -4.849 1.00 . A A . 545 TYR CG 1 1
14 15292 1 1 10 TYR CZ C -0.647 4.777 -4.584 1.00 . A A . 545 TYR CZ 1 1
14 15293 1 1 10 TYR H H -3.552 -1.181 -5.847 1.00 . A A . 545 TYR H 1 1
14 15294 1 1 10 TYR HA H -1.090 0.120 -6.230 1.00 . A A . 545 TYR HA 1 1
14 15295 1 1 10 TYR HB2 H -3.408 1.114 -5.732 1.00 . A A . 545 TYR HB2 1 1
14 15296 1 1 10 TYR HB3 H -3.085 0.751 -4.045 1.00 . A A . 545 TYR HB3 1 1
14 15297 1 1 10 TYR HD1 H -0.592 1.659 -3.318 1.00 . A A . 545 TYR HD1 1 1
14 15298 1 1 10 TYR HD2 H -3.098 3.280 -6.341 1.00 . A A . 545 TYR HD2 1 1
14 15299 1 1 10 TYR HE1 H 0.535 3.830 -3.073 1.00 . A A . 545 TYR HE1 1 1
14 15300 1 1 10 TYR HE2 H -1.971 5.455 -6.121 1.00 . A A . 545 TYR HE2 1 1
14 15301 1 1 10 TYR HH H -0.679 6.694 -4.423 1.00 . A A . 545 TYR HH 1 1
14 15302 1 1 10 TYR N N -2.575 -1.287 -5.879 1.00 . A A . 545 TYR N 1 1
14 15303 1 1 10 TYR O O 0.329 -0.446 -4.221 1.00 . A A . 545 TYR O 1 1
14 15304 1 1 10 TYR OH O -0.017 5.995 -4.453 1.00 . A A . 545 TYR OH 1 1
14 15305 1 1 11 ALA C C 0.144 -2.876 -2.486 1.00 . A A . 546 ALA C 1 1
14 15306 1 1 11 ALA CA C -0.829 -1.771 -2.094 1.00 . A A . 546 ALA CA 1 1
14 15307 1 1 11 ALA CB C -1.821 -2.254 -1.046 1.00 . A A . 546 ALA CB 1 1
14 15308 1 1 11 ALA H H -2.503 -1.410 -3.334 1.00 . A A . 546 ALA H 1 1
14 15309 1 1 11 ALA HA H -0.266 -0.947 -1.675 1.00 . A A . 546 ALA HA 1 1
14 15310 1 1 11 ALA HB1 H -2.615 -1.529 -0.942 1.00 . A A . 546 ALA HB1 1 1
14 15311 1 1 11 ALA HB2 H -1.318 -2.367 -0.095 1.00 . A A . 546 ALA HB2 1 1
14 15312 1 1 11 ALA HB3 H -2.234 -3.204 -1.350 1.00 . A A . 546 ALA HB3 1 1
14 15313 1 1 11 ALA N N -1.529 -1.275 -3.263 1.00 . A A . 546 ALA N 1 1
14 15314 1 1 11 ALA O O 1.287 -2.897 -2.028 1.00 . A A . 546 ALA O 1 1
14 15315 1 1 12 PHE C C 1.741 -4.225 -4.615 1.00 . A A . 547 PHE C 1 1
14 15316 1 1 12 PHE CA C 0.543 -4.825 -3.893 1.00 . A A . 547 PHE CA 1 1
14 15317 1 1 12 PHE CB C -0.237 -5.711 -4.863 1.00 . A A . 547 PHE CB 1 1
14 15318 1 1 12 PHE CD1 C -1.674 -7.170 -3.411 1.00 . A A . 547 PHE CD1 1 1
14 15319 1 1 12 PHE CD2 C 0.079 -8.192 -4.662 1.00 . A A . 547 PHE CD2 1 1
14 15320 1 1 12 PHE CE1 C -2.028 -8.402 -2.896 1.00 . A A . 547 PHE CE1 1 1
14 15321 1 1 12 PHE CE2 C -0.270 -9.426 -4.149 1.00 . A A . 547 PHE CE2 1 1
14 15322 1 1 12 PHE CG C -0.618 -7.051 -4.298 1.00 . A A . 547 PHE CG 1 1
14 15323 1 1 12 PHE CZ C -1.325 -9.531 -3.265 1.00 . A A . 547 PHE CZ 1 1
14 15324 1 1 12 PHE H H -1.253 -3.735 -3.634 1.00 . A A . 547 PHE H 1 1
14 15325 1 1 12 PHE HA H 0.887 -5.428 -3.068 1.00 . A A . 547 PHE HA 1 1
14 15326 1 1 12 PHE HB2 H -1.145 -5.202 -5.145 1.00 . A A . 547 PHE HB2 1 1
14 15327 1 1 12 PHE HB3 H 0.362 -5.881 -5.745 1.00 . A A . 547 PHE HB3 1 1
14 15328 1 1 12 PHE HD1 H -2.220 -6.288 -3.117 1.00 . A A . 547 PHE HD1 1 1
14 15329 1 1 12 PHE HD2 H 0.906 -8.110 -5.353 1.00 . A A . 547 PHE HD2 1 1
14 15330 1 1 12 PHE HE1 H -2.854 -8.483 -2.205 1.00 . A A . 547 PHE HE1 1 1
14 15331 1 1 12 PHE HE2 H 0.282 -10.307 -4.440 1.00 . A A . 547 PHE HE2 1 1
14 15332 1 1 12 PHE HZ H -1.599 -10.494 -2.863 1.00 . A A . 547 PHE HZ 1 1
14 15333 1 1 12 PHE N N -0.310 -3.776 -3.353 1.00 . A A . 547 PHE N 1 1
14 15334 1 1 12 PHE O O 2.859 -4.700 -4.470 1.00 . A A . 547 PHE O 1 1
14 15335 1 1 13 ASN C C 3.617 -1.944 -5.233 1.00 . A A . 548 ASN C 1 1
14 15336 1 1 13 ASN CA C 2.531 -2.490 -6.148 1.00 . A A . 548 ASN CA 1 1
14 15337 1 1 13 ASN CB C 1.938 -1.346 -6.984 1.00 . A A . 548 ASN CB 1 1
14 15338 1 1 13 ASN CG C 1.319 -1.821 -8.286 1.00 . A A . 548 ASN CG 1 1
14 15339 1 1 13 ASN H H 0.561 -2.851 -5.462 1.00 . A A . 548 ASN H 1 1
14 15340 1 1 13 ASN HA H 2.975 -3.213 -6.816 1.00 . A A . 548 ASN HA 1 1
14 15341 1 1 13 ASN HB2 H 1.167 -0.857 -6.408 1.00 . A A . 548 ASN HB2 1 1
14 15342 1 1 13 ASN HB3 H 2.710 -0.630 -7.212 1.00 . A A . 548 ASN HB3 1 1
14 15343 1 1 13 ASN HD21 H 0.126 -0.226 -8.331 1.00 . A A . 548 ASN HD21 1 1
14 15344 1 1 13 ASN HD22 H -0.046 -1.339 -9.650 1.00 . A A . 548 ASN HD22 1 1
14 15345 1 1 13 ASN N N 1.488 -3.173 -5.388 1.00 . A A . 548 ASN N 1 1
14 15346 1 1 13 ASN ND2 N 0.374 -1.053 -8.808 1.00 . A A . 548 ASN ND2 1 1
14 15347 1 1 13 ASN O O 4.798 -2.184 -5.459 1.00 . A A . 548 ASN O 1 1
14 15348 1 1 13 ASN OD1 O 1.696 -2.860 -8.828 1.00 . A A . 548 ASN OD1 1 1
14 15349 1 1 14 MET C C 4.938 -1.721 -2.526 1.00 . A A . 549 MET C 1 1
14 15350 1 1 14 MET CA C 4.179 -0.630 -3.272 1.00 . A A . 549 MET CA 1 1
14 15351 1 1 14 MET CB C 3.460 0.280 -2.283 1.00 . A A . 549 MET CB 1 1
14 15352 1 1 14 MET CE C 3.615 1.737 -5.462 1.00 . A A . 549 MET CE 1 1
14 15353 1 1 14 MET CG C 2.531 1.298 -2.931 1.00 . A A . 549 MET CG 1 1
14 15354 1 1 14 MET H H 2.254 -1.082 -4.033 1.00 . A A . 549 MET H 1 1
14 15355 1 1 14 MET HA H 4.879 -0.046 -3.852 1.00 . A A . 549 MET HA 1 1
14 15356 1 1 14 MET HB2 H 2.875 -0.331 -1.613 1.00 . A A . 549 MET HB2 1 1
14 15357 1 1 14 MET HB3 H 4.200 0.815 -1.710 1.00 . A A . 549 MET HB3 1 1
14 15358 1 1 14 MET HE1 H 4.009 2.436 -6.184 1.00 . A A . 549 MET HE1 1 1
14 15359 1 1 14 MET HE2 H 2.663 1.354 -5.805 1.00 . A A . 549 MET HE2 1 1
14 15360 1 1 14 MET HE3 H 4.309 0.919 -5.338 1.00 . A A . 549 MET HE3 1 1
14 15361 1 1 14 MET HG2 H 1.855 0.773 -3.591 1.00 . A A . 549 MET HG2 1 1
14 15362 1 1 14 MET HG3 H 1.960 1.777 -2.158 1.00 . A A . 549 MET HG3 1 1
14 15363 1 1 14 MET N N 3.218 -1.225 -4.189 1.00 . A A . 549 MET N 1 1
14 15364 1 1 14 MET O O 6.158 -1.661 -2.376 1.00 . A A . 549 MET O 1 1
14 15365 1 1 14 MET SD S 3.386 2.570 -3.894 1.00 . A A . 549 MET SD 1 1
14 15366 1 1 15 LYS C C 5.739 -4.615 -2.305 1.00 . A A . 550 LYS C 1 1
14 15367 1 1 15 LYS CA C 4.758 -3.876 -1.393 1.00 . A A . 550 LYS CA 1 1
14 15368 1 1 15 LYS CB C 3.613 -4.789 -0.932 1.00 . A A . 550 LYS CB 1 1
14 15369 1 1 15 LYS CD C 2.929 -6.845 0.312 1.00 . A A . 550 LYS CD 1 1
14 15370 1 1 15 LYS CE C 3.068 -6.449 1.776 1.00 . A A . 550 LYS CE 1 1
14 15371 1 1 15 LYS CG C 4.011 -6.203 -0.543 1.00 . A A . 550 LYS CG 1 1
14 15372 1 1 15 LYS H H 3.221 -2.674 -2.199 1.00 . A A . 550 LYS H 1 1
14 15373 1 1 15 LYS HA H 5.293 -3.520 -0.526 1.00 . A A . 550 LYS HA 1 1
14 15374 1 1 15 LYS HB2 H 3.144 -4.338 -0.074 1.00 . A A . 550 LYS HB2 1 1
14 15375 1 1 15 LYS HB3 H 2.886 -4.854 -1.728 1.00 . A A . 550 LYS HB3 1 1
14 15376 1 1 15 LYS HD2 H 1.963 -6.517 -0.045 1.00 . A A . 550 LYS HD2 1 1
14 15377 1 1 15 LYS HD3 H 3.002 -7.919 0.228 1.00 . A A . 550 LYS HD3 1 1
14 15378 1 1 15 LYS HE2 H 3.602 -5.509 1.829 1.00 . A A . 550 LYS HE2 1 1
14 15379 1 1 15 LYS HE3 H 2.084 -6.326 2.203 1.00 . A A . 550 LYS HE3 1 1
14 15380 1 1 15 LYS HG2 H 4.150 -6.791 -1.438 1.00 . A A . 550 LYS HG2 1 1
14 15381 1 1 15 LYS HG3 H 4.933 -6.171 0.019 1.00 . A A . 550 LYS HG3 1 1
14 15382 1 1 15 LYS HZ1 H 4.086 -7.086 3.495 1.00 . A A . 550 LYS HZ1 1 1
14 15383 1 1 15 LYS HZ2 H 4.685 -7.751 2.050 1.00 . A A . 550 LYS HZ2 1 1
14 15384 1 1 15 LYS HZ3 H 3.229 -8.317 2.704 1.00 . A A . 550 LYS HZ3 1 1
14 15385 1 1 15 LYS N N 4.193 -2.719 -2.073 1.00 . A A . 550 LYS N 1 1
14 15386 1 1 15 LYS NZ N 3.819 -7.469 2.560 1.00 . A A . 550 LYS NZ 1 1
14 15387 1 1 15 LYS O O 6.846 -4.951 -1.893 1.00 . A A . 550 LYS O 1 1
14 15388 1 1 16 SER C C 7.401 -4.662 -4.862 1.00 . A A . 551 SER C 1 1
14 15389 1 1 16 SER CA C 6.172 -5.505 -4.527 1.00 . A A . 551 SER CA 1 1
14 15390 1 1 16 SER CB C 5.370 -5.792 -5.800 1.00 . A A . 551 SER CB 1 1
14 15391 1 1 16 SER H H 4.434 -4.541 -3.813 1.00 . A A . 551 SER H 1 1
14 15392 1 1 16 SER HA H 6.500 -6.443 -4.098 1.00 . A A . 551 SER HA 1 1
14 15393 1 1 16 SER HB2 H 4.435 -6.254 -5.534 1.00 . A A . 551 SER HB2 1 1
14 15394 1 1 16 SER HB3 H 5.172 -4.860 -6.312 1.00 . A A . 551 SER HB3 1 1
14 15395 1 1 16 SER HG H 6.677 -7.217 -6.171 1.00 . A A . 551 SER HG 1 1
14 15396 1 1 16 SER N N 5.334 -4.834 -3.546 1.00 . A A . 551 SER N 1 1
14 15397 1 1 16 SER O O 8.480 -5.197 -5.071 1.00 . A A . 551 SER O 1 1
14 15398 1 1 16 SER OG O 6.073 -6.652 -6.683 1.00 . A A . 551 SER OG 1 1
14 15399 1 1 17 ALA C C 9.432 -2.454 -4.237 1.00 . A A . 552 ALA C 1 1
14 15400 1 1 17 ALA CA C 8.314 -2.443 -5.277 1.00 . A A . 552 ALA CA 1 1
14 15401 1 1 17 ALA CB C 7.784 -1.031 -5.470 1.00 . A A . 552 ALA CB 1 1
14 15402 1 1 17 ALA H H 6.335 -2.976 -4.726 1.00 . A A . 552 ALA H 1 1
14 15403 1 1 17 ALA HA H 8.715 -2.774 -6.221 1.00 . A A . 552 ALA HA 1 1
14 15404 1 1 17 ALA HB1 H 8.583 -0.388 -5.807 1.00 . A A . 552 ALA HB1 1 1
14 15405 1 1 17 ALA HB2 H 7.396 -0.664 -4.536 1.00 . A A . 552 ALA HB2 1 1
14 15406 1 1 17 ALA HB3 H 6.995 -1.041 -6.209 1.00 . A A . 552 ALA HB3 1 1
14 15407 1 1 17 ALA N N 7.226 -3.348 -4.915 1.00 . A A . 552 ALA N 1 1
14 15408 1 1 17 ALA O O 10.604 -2.554 -4.579 1.00 . A A . 552 ALA O 1 1
14 15409 1 1 18 VAL C C 10.660 -3.733 -1.668 1.00 . A A . 553 VAL C 1 1
14 15410 1 1 18 VAL CA C 10.070 -2.350 -1.902 1.00 . A A . 553 VAL CA 1 1
14 15411 1 1 18 VAL CB C 9.468 -1.833 -0.591 1.00 . A A . 553 VAL CB 1 1
14 15412 1 1 18 VAL CG1 C 8.969 -0.419 -0.794 1.00 . A A . 553 VAL CG1 1 1
14 15413 1 1 18 VAL CG2 C 8.343 -2.740 -0.108 1.00 . A A . 553 VAL CG2 1 1
14 15414 1 1 18 VAL H H 8.115 -2.328 -2.738 1.00 . A A . 553 VAL H 1 1
14 15415 1 1 18 VAL HA H 10.861 -1.674 -2.198 1.00 . A A . 553 VAL HA 1 1
14 15416 1 1 18 VAL HB H 10.243 -1.817 0.161 1.00 . A A . 553 VAL HB 1 1
14 15417 1 1 18 VAL HG11 H 8.078 -0.435 -1.404 1.00 . A A . 553 VAL HG11 1 1
14 15418 1 1 18 VAL HG12 H 9.733 0.160 -1.293 1.00 . A A . 553 VAL HG12 1 1
14 15419 1 1 18 VAL HG13 H 8.745 0.028 0.164 1.00 . A A . 553 VAL HG13 1 1
14 15420 1 1 18 VAL HG21 H 8.040 -2.442 0.885 1.00 . A A . 553 VAL HG21 1 1
14 15421 1 1 18 VAL HG22 H 8.688 -3.772 -0.090 1.00 . A A . 553 VAL HG22 1 1
14 15422 1 1 18 VAL HG23 H 7.503 -2.657 -0.782 1.00 . A A . 553 VAL HG23 1 1
14 15423 1 1 18 VAL N N 9.071 -2.378 -2.967 1.00 . A A . 553 VAL N 1 1
14 15424 1 1 18 VAL O O 11.815 -3.885 -1.268 1.00 . A A . 553 VAL O 1 1
14 15425 1 1 19 GLU C C 10.812 -6.684 -3.039 1.00 . A A . 554 GLU C 1 1
14 15426 1 1 19 GLU CA C 10.242 -6.119 -1.742 1.00 . A A . 554 GLU CA 1 1
14 15427 1 1 19 GLU CB C 9.044 -6.924 -1.272 1.00 . A A . 554 GLU CB 1 1
14 15428 1 1 19 GLU CD C 10.162 -8.478 0.348 1.00 . A A . 554 GLU CD 1 1
14 15429 1 1 19 GLU CG C 9.167 -7.352 0.168 1.00 . A A . 554 GLU CG 1 1
14 15430 1 1 19 GLU H H 8.901 -4.543 -2.114 1.00 . A A . 554 GLU H 1 1
14 15431 1 1 19 GLU HA H 11.006 -6.160 -0.981 1.00 . A A . 554 GLU HA 1 1
14 15432 1 1 19 GLU HB2 H 8.154 -6.310 -1.365 1.00 . A A . 554 GLU HB2 1 1
14 15433 1 1 19 GLU HB3 H 8.943 -7.800 -1.892 1.00 . A A . 554 GLU HB3 1 1
14 15434 1 1 19 GLU HG2 H 9.505 -6.503 0.747 1.00 . A A . 554 GLU HG2 1 1
14 15435 1 1 19 GLU HG3 H 8.198 -7.660 0.524 1.00 . A A . 554 GLU HG3 1 1
14 15436 1 1 19 GLU N N 9.836 -4.738 -1.886 1.00 . A A . 554 GLU N 1 1
14 15437 1 1 19 GLU O O 11.120 -7.874 -3.133 1.00 . A A . 554 GLU O 1 1
14 15438 1 1 19 GLU OE1 O 11.370 -8.186 0.478 1.00 . A A . 554 GLU OE1 1 1
14 15439 1 1 19 GLU OE2 O 9.748 -9.653 0.355 1.00 . A A . 554 GLU OE2 1 1
14 15440 1 1 20 ASP C C 12.990 -6.498 -5.182 1.00 . A A . 555 ASP C 1 1
14 15441 1 1 20 ASP CA C 11.501 -6.218 -5.322 1.00 . A A . 555 ASP CA 1 1
14 15442 1 1 20 ASP CB C 11.275 -5.111 -6.353 1.00 . A A . 555 ASP CB 1 1
14 15443 1 1 20 ASP CG C 11.723 -5.508 -7.742 1.00 . A A . 555 ASP CG 1 1
14 15444 1 1 20 ASP H H 10.640 -4.908 -3.909 1.00 . A A . 555 ASP H 1 1
14 15445 1 1 20 ASP HA H 11.002 -7.117 -5.651 1.00 . A A . 555 ASP HA 1 1
14 15446 1 1 20 ASP HB2 H 10.227 -4.871 -6.391 1.00 . A A . 555 ASP HB2 1 1
14 15447 1 1 20 ASP HB3 H 11.830 -4.235 -6.052 1.00 . A A . 555 ASP HB3 1 1
14 15448 1 1 20 ASP N N 10.938 -5.830 -4.037 1.00 . A A . 555 ASP N 1 1
14 15449 1 1 20 ASP O O 13.714 -5.746 -4.532 1.00 . A A . 555 ASP O 1 1
14 15450 1 1 20 ASP OD1 O 12.896 -5.273 -8.077 1.00 . A A . 555 ASP OD1 1 1
14 15451 1 1 20 ASP OD2 O 10.896 -6.062 -8.502 1.00 . A A . 555 ASP OD2 1 1
14 15452 1 1 21 GLU C C 15.784 -7.078 -6.422 1.00 . A A . 556 GLU C 1 1
14 15453 1 1 21 GLU CA C 14.827 -8.016 -5.687 1.00 . A A . 556 GLU CA 1 1
14 15454 1 1 21 GLU CB C 14.984 -9.435 -6.218 1.00 . A A . 556 GLU CB 1 1
14 15455 1 1 21 GLU CD C 14.692 -10.969 -8.209 1.00 . A A . 556 GLU CD 1 1
14 15456 1 1 21 GLU CG C 14.318 -9.649 -7.568 1.00 . A A . 556 GLU CG 1 1
14 15457 1 1 21 GLU H H 12.817 -8.112 -6.338 1.00 . A A . 556 GLU H 1 1
14 15458 1 1 21 GLU HA H 15.085 -8.013 -4.642 1.00 . A A . 556 GLU HA 1 1
14 15459 1 1 21 GLU HB2 H 16.039 -9.648 -6.317 1.00 . A A . 556 GLU HB2 1 1
14 15460 1 1 21 GLU HB3 H 14.548 -10.125 -5.510 1.00 . A A . 556 GLU HB3 1 1
14 15461 1 1 21 GLU HG2 H 13.248 -9.621 -7.433 1.00 . A A . 556 GLU HG2 1 1
14 15462 1 1 21 GLU HG3 H 14.617 -8.848 -8.227 1.00 . A A . 556 GLU HG3 1 1
14 15463 1 1 21 GLU N N 13.438 -7.583 -5.794 1.00 . A A . 556 GLU N 1 1
14 15464 1 1 21 GLU O O 17.002 -7.203 -6.290 1.00 . A A . 556 GLU O 1 1
14 15465 1 1 21 GLU OE1 O 14.262 -12.027 -7.707 1.00 . A A . 556 GLU OE1 1 1
14 15466 1 1 21 GLU OE2 O 15.410 -10.949 -9.229 1.00 . A A . 556 GLU OE2 1 1
14 15467 1 1 22 GLY C C 16.037 -3.846 -7.165 1.00 . A A . 557 GLY C 1 1
14 15468 1 1 22 GLY CA C 16.072 -5.179 -7.876 1.00 . A A . 557 GLY CA 1 1
14 15469 1 1 22 GLY H H 14.262 -6.135 -7.329 1.00 . A A . 557 GLY H 1 1
14 15470 1 1 22 GLY HA2 H 17.091 -5.538 -7.901 1.00 . A A . 557 GLY HA2 1 1
14 15471 1 1 22 GLY HA3 H 15.718 -5.049 -8.887 1.00 . A A . 557 GLY HA3 1 1
14 15472 1 1 22 GLY N N 15.243 -6.157 -7.204 1.00 . A A . 557 GLY N 1 1
14 15473 1 1 22 GLY O O 17.021 -3.105 -7.154 1.00 . A A . 557 GLY O 1 1
14 15474 1 1 23 LEU C C 15.178 -2.446 -4.369 1.00 . A A . 558 LEU C 1 1
14 15475 1 1 23 LEU CA C 14.728 -2.306 -5.816 1.00 . A A . 558 LEU CA 1 1
14 15476 1 1 23 LEU CB C 13.281 -1.845 -5.872 1.00 . A A . 558 LEU CB 1 1
14 15477 1 1 23 LEU CD1 C 11.409 -0.992 -7.287 1.00 . A A . 558 LEU CD1 1 1
14 15478 1 1 23 LEU CD2 C 13.481 0.369 -7.021 1.00 . A A . 558 LEU CD2 1 1
14 15479 1 1 23 LEU CG C 12.915 -1.040 -7.116 1.00 . A A . 558 LEU CG 1 1
14 15480 1 1 23 LEU H H 14.144 -4.173 -6.620 1.00 . A A . 558 LEU H 1 1
14 15481 1 1 23 LEU HA H 15.341 -1.558 -6.295 1.00 . A A . 558 LEU HA 1 1
14 15482 1 1 23 LEU HB2 H 12.644 -2.716 -5.830 1.00 . A A . 558 LEU HB2 1 1
14 15483 1 1 23 LEU HB3 H 13.087 -1.234 -5.002 1.00 . A A . 558 LEU HB3 1 1
14 15484 1 1 23 LEU HD11 H 10.967 -0.467 -6.453 1.00 . A A . 558 LEU HD11 1 1
14 15485 1 1 23 LEU HD12 H 11.027 -2.001 -7.321 1.00 . A A . 558 LEU HD12 1 1
14 15486 1 1 23 LEU HD13 H 11.165 -0.480 -8.206 1.00 . A A . 558 LEU HD13 1 1
14 15487 1 1 23 LEU HD21 H 13.174 0.939 -7.884 1.00 . A A . 558 LEU HD21 1 1
14 15488 1 1 23 LEU HD22 H 14.563 0.324 -6.986 1.00 . A A . 558 LEU HD22 1 1
14 15489 1 1 23 LEU HD23 H 13.110 0.846 -6.124 1.00 . A A . 558 LEU HD23 1 1
14 15490 1 1 23 LEU HG H 13.338 -1.515 -7.987 1.00 . A A . 558 LEU HG 1 1
14 15491 1 1 23 LEU N N 14.898 -3.546 -6.557 1.00 . A A . 558 LEU N 1 1
14 15492 1 1 23 LEU O O 15.162 -1.476 -3.609 1.00 . A A . 558 LEU O 1 1
14 15493 1 1 24 LYS C C 17.502 -3.155 -2.586 1.00 . A A . 559 LYS C 1 1
14 15494 1 1 24 LYS CA C 16.141 -3.839 -2.654 1.00 . A A . 559 LYS CA 1 1
14 15495 1 1 24 LYS CB C 16.250 -5.329 -2.292 1.00 . A A . 559 LYS CB 1 1
14 15496 1 1 24 LYS CD C 17.338 -7.554 -2.694 1.00 . A A . 559 LYS CD 1 1
14 15497 1 1 24 LYS CE C 18.201 -8.382 -3.631 1.00 . A A . 559 LYS CE 1 1
14 15498 1 1 24 LYS CG C 17.090 -6.162 -3.249 1.00 . A A . 559 LYS CG 1 1
14 15499 1 1 24 LYS H H 15.483 -4.412 -4.582 1.00 . A A . 559 LYS H 1 1
14 15500 1 1 24 LYS HA H 15.479 -3.353 -1.951 1.00 . A A . 559 LYS HA 1 1
14 15501 1 1 24 LYS HB2 H 16.686 -5.412 -1.308 1.00 . A A . 559 LYS HB2 1 1
14 15502 1 1 24 LYS HB3 H 15.255 -5.747 -2.267 1.00 . A A . 559 LYS HB3 1 1
14 15503 1 1 24 LYS HD2 H 17.840 -7.465 -1.742 1.00 . A A . 559 LYS HD2 1 1
14 15504 1 1 24 LYS HD3 H 16.388 -8.050 -2.558 1.00 . A A . 559 LYS HD3 1 1
14 15505 1 1 24 LYS HE2 H 18.318 -9.371 -3.214 1.00 . A A . 559 LYS HE2 1 1
14 15506 1 1 24 LYS HE3 H 17.703 -8.453 -4.588 1.00 . A A . 559 LYS HE3 1 1
14 15507 1 1 24 LYS HG2 H 16.565 -6.256 -4.193 1.00 . A A . 559 LYS HG2 1 1
14 15508 1 1 24 LYS HG3 H 18.038 -5.670 -3.408 1.00 . A A . 559 LYS HG3 1 1
14 15509 1 1 24 LYS HZ1 H 19.458 -6.787 -4.147 1.00 . A A . 559 LYS HZ1 1 1
14 15510 1 1 24 LYS HZ2 H 20.074 -8.309 -4.551 1.00 . A A . 559 LYS HZ2 1 1
14 15511 1 1 24 LYS HZ3 H 20.086 -7.798 -2.934 1.00 . A A . 559 LYS HZ3 1 1
14 15512 1 1 24 LYS N N 15.577 -3.647 -3.977 1.00 . A A . 559 LYS N 1 1
14 15513 1 1 24 LYS NZ N 19.547 -7.778 -3.829 1.00 . A A . 559 LYS NZ 1 1
14 15514 1 1 24 LYS O O 18.341 -3.325 -3.475 1.00 . A A . 559 LYS O 1 1
14 15515 1 1 25 GLY C C 18.679 -0.146 -1.982 1.00 . A A . 560 GLY C 1 1
14 15516 1 1 25 GLY CA C 18.905 -1.552 -1.464 1.00 . A A . 560 GLY CA 1 1
14 15517 1 1 25 GLY H H 17.033 -2.319 -0.832 1.00 . A A . 560 GLY H 1 1
14 15518 1 1 25 GLY HA2 H 19.220 -1.500 -0.432 1.00 . A A . 560 GLY HA2 1 1
14 15519 1 1 25 GLY HA3 H 19.686 -2.020 -2.047 1.00 . A A . 560 GLY HA3 1 1
14 15520 1 1 25 GLY N N 17.704 -2.356 -1.553 1.00 . A A . 560 GLY N 1 1
14 15521 1 1 25 GLY O O 19.338 0.799 -1.549 1.00 . A A . 560 GLY O 1 1
14 15522 1 1 26 LYS C C 16.613 2.065 -2.361 1.00 . A A . 561 LYS C 1 1
14 15523 1 1 26 LYS CA C 17.349 1.292 -3.443 1.00 . A A . 561 LYS CA 1 1
14 15524 1 1 26 LYS CB C 16.427 1.131 -4.655 1.00 . A A . 561 LYS CB 1 1
14 15525 1 1 26 LYS CD C 17.840 1.087 -6.739 1.00 . A A . 561 LYS CD 1 1
14 15526 1 1 26 LYS CE C 18.476 0.183 -7.775 1.00 . A A . 561 LYS CE 1 1
14 15527 1 1 26 LYS CG C 16.998 0.278 -5.778 1.00 . A A . 561 LYS CG 1 1
14 15528 1 1 26 LYS H H 17.286 -0.816 -3.250 1.00 . A A . 561 LYS H 1 1
14 15529 1 1 26 LYS HA H 18.240 1.828 -3.730 1.00 . A A . 561 LYS HA 1 1
14 15530 1 1 26 LYS HB2 H 15.504 0.677 -4.327 1.00 . A A . 561 LYS HB2 1 1
14 15531 1 1 26 LYS HB3 H 16.208 2.112 -5.055 1.00 . A A . 561 LYS HB3 1 1
14 15532 1 1 26 LYS HD2 H 17.203 1.802 -7.240 1.00 . A A . 561 LYS HD2 1 1
14 15533 1 1 26 LYS HD3 H 18.613 1.600 -6.191 1.00 . A A . 561 LYS HD3 1 1
14 15534 1 1 26 LYS HE2 H 19.177 -0.470 -7.277 1.00 . A A . 561 LYS HE2 1 1
14 15535 1 1 26 LYS HE3 H 17.701 -0.410 -8.232 1.00 . A A . 561 LYS HE3 1 1
14 15536 1 1 26 LYS HG2 H 17.611 -0.496 -5.355 1.00 . A A . 561 LYS HG2 1 1
14 15537 1 1 26 LYS HG3 H 16.183 -0.172 -6.322 1.00 . A A . 561 LYS HG3 1 1
14 15538 1 1 26 LYS HZ1 H 19.971 1.503 -8.397 1.00 . A A . 561 LYS HZ1 1 1
14 15539 1 1 26 LYS HZ2 H 18.547 1.594 -9.319 1.00 . A A . 561 LYS HZ2 1 1
14 15540 1 1 26 LYS HZ3 H 19.608 0.286 -9.526 1.00 . A A . 561 LYS HZ3 1 1
14 15541 1 1 26 LYS N N 17.739 -0.013 -2.915 1.00 . A A . 561 LYS N 1 1
14 15542 1 1 26 LYS NZ N 19.198 0.946 -8.826 1.00 . A A . 561 LYS NZ 1 1
14 15543 1 1 26 LYS O O 16.812 3.265 -2.178 1.00 . A A . 561 LYS O 1 1
14 15544 1 1 27 ILE C C 15.537 1.473 0.776 1.00 . A A . 562 ILE C 1 1
14 15545 1 1 27 ILE CA C 14.982 1.926 -0.572 1.00 . A A . 562 ILE CA 1 1
14 15546 1 1 27 ILE CB C 13.503 1.516 -0.699 1.00 . A A . 562 ILE CB 1 1
14 15547 1 1 27 ILE CD1 C 11.217 1.861 0.291 1.00 . A A . 562 ILE CD1 1 1
14 15548 1 1 27 ILE CG1 C 12.642 2.336 0.245 1.00 . A A . 562 ILE CG1 1 1
14 15549 1 1 27 ILE CG2 C 13.314 0.032 -0.422 1.00 . A A . 562 ILE CG2 1 1
14 15550 1 1 27 ILE H H 15.659 0.397 -1.851 1.00 . A A . 562 ILE H 1 1
14 15551 1 1 27 ILE HA H 15.043 2.999 -0.641 1.00 . A A . 562 ILE HA 1 1
14 15552 1 1 27 ILE HB H 13.185 1.709 -1.708 1.00 . A A . 562 ILE HB 1 1
14 15553 1 1 27 ILE HD11 H 10.654 2.469 0.985 1.00 . A A . 562 ILE HD11 1 1
14 15554 1 1 27 ILE HD12 H 11.200 0.828 0.614 1.00 . A A . 562 ILE HD12 1 1
14 15555 1 1 27 ILE HD13 H 10.783 1.939 -0.693 1.00 . A A . 562 ILE HD13 1 1
14 15556 1 1 27 ILE HG12 H 13.050 2.272 1.240 1.00 . A A . 562 ILE HG12 1 1
14 15557 1 1 27 ILE HG13 H 12.642 3.366 -0.075 1.00 . A A . 562 ILE HG13 1 1
14 15558 1 1 27 ILE HG21 H 12.282 -0.236 -0.597 1.00 . A A . 562 ILE HG21 1 1
14 15559 1 1 27 ILE HG22 H 13.563 -0.167 0.608 1.00 . A A . 562 ILE HG22 1 1
14 15560 1 1 27 ILE HG23 H 13.956 -0.545 -1.072 1.00 . A A . 562 ILE HG23 1 1
14 15561 1 1 27 ILE N N 15.763 1.350 -1.647 1.00 . A A . 562 ILE N 1 1
14 15562 1 1 27 ILE O O 16.096 0.378 0.890 1.00 . A A . 562 ILE O 1 1
14 15563 1 1 28 SER C C 14.973 0.957 3.763 1.00 . A A . 563 SER C 1 1
14 15564 1 1 28 SER CA C 15.892 1.985 3.114 1.00 . A A . 563 SER CA 1 1
14 15565 1 1 28 SER CB C 15.986 3.241 3.979 1.00 . A A . 563 SER CB 1 1
14 15566 1 1 28 SER H H 14.953 3.177 1.653 1.00 . A A . 563 SER H 1 1
14 15567 1 1 28 SER HA H 16.876 1.554 3.007 1.00 . A A . 563 SER HA 1 1
14 15568 1 1 28 SER HB2 H 14.990 3.600 4.195 1.00 . A A . 563 SER HB2 1 1
14 15569 1 1 28 SER HB3 H 16.495 3.003 4.902 1.00 . A A . 563 SER HB3 1 1
14 15570 1 1 28 SER HG H 17.218 3.880 2.581 1.00 . A A . 563 SER HG 1 1
14 15571 1 1 28 SER N N 15.404 2.317 1.792 1.00 . A A . 563 SER N 1 1
14 15572 1 1 28 SER O O 13.769 0.948 3.483 1.00 . A A . 563 SER O 1 1
14 15573 1 1 28 SER OG O 16.707 4.266 3.312 1.00 . A A . 563 SER OG 1 1
14 15574 1 1 29 GLU C C 13.494 -0.458 5.900 1.00 . A A . 564 GLU C 1 1
14 15575 1 1 29 GLU CA C 14.738 -0.985 5.191 1.00 . A A . 564 GLU CA 1 1
14 15576 1 1 29 GLU CB C 15.604 -1.849 6.116 1.00 . A A . 564 GLU CB 1 1
14 15577 1 1 29 GLU CD C 15.897 -0.368 8.162 1.00 . A A . 564 GLU CD 1 1
14 15578 1 1 29 GLU CG C 16.569 -1.083 7.012 1.00 . A A . 564 GLU CG 1 1
14 15579 1 1 29 GLU H H 16.474 0.181 4.844 1.00 . A A . 564 GLU H 1 1
14 15580 1 1 29 GLU HA H 14.409 -1.603 4.371 1.00 . A A . 564 GLU HA 1 1
14 15581 1 1 29 GLU HB2 H 14.957 -2.437 6.748 1.00 . A A . 564 GLU HB2 1 1
14 15582 1 1 29 GLU HB3 H 16.184 -2.513 5.501 1.00 . A A . 564 GLU HB3 1 1
14 15583 1 1 29 GLU HG2 H 17.287 -1.779 7.417 1.00 . A A . 564 GLU HG2 1 1
14 15584 1 1 29 GLU HG3 H 17.082 -0.351 6.406 1.00 . A A . 564 GLU HG3 1 1
14 15585 1 1 29 GLU N N 15.521 0.094 4.609 1.00 . A A . 564 GLU N 1 1
14 15586 1 1 29 GLU O O 12.417 -1.027 5.770 1.00 . A A . 564 GLU O 1 1
14 15587 1 1 29 GLU OE1 O 15.281 -1.045 9.014 1.00 . A A . 564 GLU OE1 1 1
14 15588 1 1 29 GLU OE2 O 15.978 0.879 8.214 1.00 . A A . 564 GLU OE2 1 1
14 15589 1 1 30 ALA C C 11.366 1.605 6.436 1.00 . A A . 565 ALA C 1 1
14 15590 1 1 30 ALA CA C 12.541 1.252 7.343 1.00 . A A . 565 ALA CA 1 1
14 15591 1 1 30 ALA CB C 13.021 2.489 8.077 1.00 . A A . 565 ALA CB 1 1
14 15592 1 1 30 ALA H H 14.529 1.075 6.636 1.00 . A A . 565 ALA H 1 1
14 15593 1 1 30 ALA HA H 12.210 0.534 8.079 1.00 . A A . 565 ALA HA 1 1
14 15594 1 1 30 ALA HB1 H 13.787 2.211 8.786 1.00 . A A . 565 ALA HB1 1 1
14 15595 1 1 30 ALA HB2 H 12.195 2.940 8.598 1.00 . A A . 565 ALA HB2 1 1
14 15596 1 1 30 ALA HB3 H 13.427 3.195 7.368 1.00 . A A . 565 ALA HB3 1 1
14 15597 1 1 30 ALA N N 13.642 0.654 6.600 1.00 . A A . 565 ALA N 1 1
14 15598 1 1 30 ALA O O 10.214 1.336 6.776 1.00 . A A . 565 ALA O 1 1
14 15599 1 1 31 ASP C C 9.963 1.323 3.748 1.00 . A A . 566 ASP C 1 1
14 15600 1 1 31 ASP CA C 10.610 2.565 4.331 1.00 . A A . 566 ASP CA 1 1
14 15601 1 1 31 ASP CB C 11.175 3.426 3.201 1.00 . A A . 566 ASP CB 1 1
14 15602 1 1 31 ASP CG C 11.832 4.696 3.702 1.00 . A A . 566 ASP CG 1 1
14 15603 1 1 31 ASP H H 12.596 2.358 5.047 1.00 . A A . 566 ASP H 1 1
14 15604 1 1 31 ASP HA H 9.863 3.130 4.871 1.00 . A A . 566 ASP HA 1 1
14 15605 1 1 31 ASP HB2 H 11.911 2.853 2.656 1.00 . A A . 566 ASP HB2 1 1
14 15606 1 1 31 ASP HB3 H 10.374 3.695 2.528 1.00 . A A . 566 ASP HB3 1 1
14 15607 1 1 31 ASP N N 11.657 2.184 5.276 1.00 . A A . 566 ASP N 1 1
14 15608 1 1 31 ASP O O 8.741 1.214 3.693 1.00 . A A . 566 ASP O 1 1
14 15609 1 1 31 ASP OD1 O 11.105 5.637 4.084 1.00 . A A . 566 ASP OD1 1 1
14 15610 1 1 31 ASP OD2 O 13.077 4.754 3.727 1.00 . A A . 566 ASP OD2 1 1
14 15611 1 1 32 LYS C C 9.456 -1.596 3.855 1.00 . A A . 567 LYS C 1 1
14 15612 1 1 32 LYS CA C 10.366 -0.908 2.834 1.00 . A A . 567 LYS CA 1 1
14 15613 1 1 32 LYS CB C 11.608 -1.764 2.585 1.00 . A A . 567 LYS CB 1 1
14 15614 1 1 32 LYS CD C 12.515 -4.086 2.480 1.00 . A A . 567 LYS CD 1 1
14 15615 1 1 32 LYS CE C 12.244 -5.525 2.087 1.00 . A A . 567 LYS CE 1 1
14 15616 1 1 32 LYS CG C 11.332 -3.188 2.152 1.00 . A A . 567 LYS CG 1 1
14 15617 1 1 32 LYS H H 11.769 0.585 3.334 1.00 . A A . 567 LYS H 1 1
14 15618 1 1 32 LYS HA H 9.832 -0.767 1.906 1.00 . A A . 567 LYS HA 1 1
14 15619 1 1 32 LYS HB2 H 12.205 -1.292 1.821 1.00 . A A . 567 LYS HB2 1 1
14 15620 1 1 32 LYS HB3 H 12.178 -1.799 3.499 1.00 . A A . 567 LYS HB3 1 1
14 15621 1 1 32 LYS HD2 H 13.381 -3.734 1.943 1.00 . A A . 567 LYS HD2 1 1
14 15622 1 1 32 LYS HD3 H 12.704 -4.041 3.543 1.00 . A A . 567 LYS HD3 1 1
14 15623 1 1 32 LYS HE2 H 12.872 -6.173 2.679 1.00 . A A . 567 LYS HE2 1 1
14 15624 1 1 32 LYS HE3 H 11.206 -5.745 2.291 1.00 . A A . 567 LYS HE3 1 1
14 15625 1 1 32 LYS HG2 H 10.458 -3.551 2.671 1.00 . A A . 567 LYS HG2 1 1
14 15626 1 1 32 LYS HG3 H 11.160 -3.207 1.087 1.00 . A A . 567 LYS HG3 1 1
14 15627 1 1 32 LYS HZ1 H 13.544 -5.784 0.473 1.00 . A A . 567 LYS HZ1 1 1
14 15628 1 1 32 LYS HZ2 H 12.085 -5.027 0.060 1.00 . A A . 567 LYS HZ2 1 1
14 15629 1 1 32 LYS HZ3 H 12.119 -6.698 0.365 1.00 . A A . 567 LYS HZ3 1 1
14 15630 1 1 32 LYS N N 10.807 0.388 3.330 1.00 . A A . 567 LYS N 1 1
14 15631 1 1 32 LYS NZ N 12.514 -5.774 0.646 1.00 . A A . 567 LYS NZ 1 1
14 15632 1 1 32 LYS O O 8.373 -2.067 3.521 1.00 . A A . 567 LYS O 1 1
14 15633 1 1 33 LYS C C 7.840 -1.570 6.464 1.00 . A A . 568 LYS C 1 1
14 15634 1 1 33 LYS CA C 9.170 -2.258 6.187 1.00 . A A . 568 LYS CA 1 1
14 15635 1 1 33 LYS CB C 10.023 -2.263 7.454 1.00 . A A . 568 LYS CB 1 1
14 15636 1 1 33 LYS CD C 12.332 -2.902 8.240 1.00 . A A . 568 LYS CD 1 1
14 15637 1 1 33 LYS CE C 11.990 -2.435 9.646 1.00 . A A . 568 LYS CE 1 1
14 15638 1 1 33 LYS CG C 11.101 -3.335 7.455 1.00 . A A . 568 LYS CG 1 1
14 15639 1 1 33 LYS H H 10.762 -1.182 5.303 1.00 . A A . 568 LYS H 1 1
14 15640 1 1 33 LYS HA H 8.980 -3.279 5.894 1.00 . A A . 568 LYS HA 1 1
14 15641 1 1 33 LYS HB2 H 10.501 -1.299 7.557 1.00 . A A . 568 LYS HB2 1 1
14 15642 1 1 33 LYS HB3 H 9.382 -2.428 8.307 1.00 . A A . 568 LYS HB3 1 1
14 15643 1 1 33 LYS HD2 H 13.012 -3.736 8.309 1.00 . A A . 568 LYS HD2 1 1
14 15644 1 1 33 LYS HD3 H 12.811 -2.089 7.712 1.00 . A A . 568 LYS HD3 1 1
14 15645 1 1 33 LYS HE2 H 11.312 -1.598 9.579 1.00 . A A . 568 LYS HE2 1 1
14 15646 1 1 33 LYS HE3 H 11.513 -3.245 10.177 1.00 . A A . 568 LYS HE3 1 1
14 15647 1 1 33 LYS HG2 H 10.701 -4.234 7.902 1.00 . A A . 568 LYS HG2 1 1
14 15648 1 1 33 LYS HG3 H 11.390 -3.538 6.433 1.00 . A A . 568 LYS HG3 1 1
14 15649 1 1 33 LYS HZ1 H 13.758 -2.853 10.682 1.00 . A A . 568 LYS HZ1 1 1
14 15650 1 1 33 LYS HZ2 H 12.937 -1.480 11.249 1.00 . A A . 568 LYS HZ2 1 1
14 15651 1 1 33 LYS HZ3 H 13.810 -1.408 9.794 1.00 . A A . 568 LYS HZ3 1 1
14 15652 1 1 33 LYS N N 9.901 -1.614 5.102 1.00 . A A . 568 LYS N 1 1
14 15653 1 1 33 LYS NZ N 13.204 -2.014 10.395 1.00 . A A . 568 LYS NZ 1 1
14 15654 1 1 33 LYS O O 6.812 -2.234 6.600 1.00 . A A . 568 LYS O 1 1
14 15655 1 1 34 LYS C C 5.588 0.334 5.829 1.00 . A A . 569 LYS C 1 1
14 15656 1 1 34 LYS CA C 6.661 0.507 6.899 1.00 . A A . 569 LYS CA 1 1
14 15657 1 1 34 LYS CB C 6.986 2.000 7.112 1.00 . A A . 569 LYS CB 1 1
14 15658 1 1 34 LYS CD C 7.570 4.243 6.095 1.00 . A A . 569 LYS CD 1 1
14 15659 1 1 34 LYS CE C 6.373 5.141 6.395 1.00 . A A . 569 LYS CE 1 1
14 15660 1 1 34 LYS CG C 7.163 2.799 5.828 1.00 . A A . 569 LYS CG 1 1
14 15661 1 1 34 LYS H H 8.695 0.243 6.361 1.00 . A A . 569 LYS H 1 1
14 15662 1 1 34 LYS HA H 6.285 0.093 7.826 1.00 . A A . 569 LYS HA 1 1
14 15663 1 1 34 LYS HB2 H 6.189 2.455 7.678 1.00 . A A . 569 LYS HB2 1 1
14 15664 1 1 34 LYS HB3 H 7.902 2.075 7.681 1.00 . A A . 569 LYS HB3 1 1
14 15665 1 1 34 LYS HD2 H 8.230 4.258 6.948 1.00 . A A . 569 LYS HD2 1 1
14 15666 1 1 34 LYS HD3 H 8.090 4.626 5.228 1.00 . A A . 569 LYS HD3 1 1
14 15667 1 1 34 LYS HE2 H 6.679 6.170 6.284 1.00 . A A . 569 LYS HE2 1 1
14 15668 1 1 34 LYS HE3 H 5.593 4.924 5.678 1.00 . A A . 569 LYS HE3 1 1
14 15669 1 1 34 LYS HG2 H 7.916 2.327 5.219 1.00 . A A . 569 LYS HG2 1 1
14 15670 1 1 34 LYS HG3 H 6.225 2.794 5.294 1.00 . A A . 569 LYS HG3 1 1
14 15671 1 1 34 LYS HZ1 H 5.415 3.997 7.871 1.00 . A A . 569 LYS HZ1 1 1
14 15672 1 1 34 LYS HZ2 H 5.097 5.659 7.965 1.00 . A A . 569 LYS HZ2 1 1
14 15673 1 1 34 LYS HZ3 H 6.597 5.058 8.470 1.00 . A A . 569 LYS HZ3 1 1
14 15674 1 1 34 LYS N N 7.858 -0.242 6.545 1.00 . A A . 569 LYS N 1 1
14 15675 1 1 34 LYS NZ N 5.833 4.948 7.768 1.00 . A A . 569 LYS NZ 1 1
14 15676 1 1 34 LYS O O 4.422 0.093 6.145 1.00 . A A . 569 LYS O 1 1
14 15677 1 1 35 VAL C C 4.540 -1.095 3.312 1.00 . A A . 570 VAL C 1 1
14 15678 1 1 35 VAL CA C 5.052 0.338 3.465 1.00 . A A . 570 VAL CA 1 1
14 15679 1 1 35 VAL CB C 5.647 0.865 2.138 1.00 . A A . 570 VAL CB 1 1
14 15680 1 1 35 VAL CG1 C 6.790 -0.003 1.663 1.00 . A A . 570 VAL CG1 1 1
14 15681 1 1 35 VAL CG2 C 4.568 0.970 1.072 1.00 . A A . 570 VAL CG2 1 1
14 15682 1 1 35 VAL H H 6.943 0.591 4.371 1.00 . A A . 570 VAL H 1 1
14 15683 1 1 35 VAL HA H 4.209 0.966 3.715 1.00 . A A . 570 VAL HA 1 1
14 15684 1 1 35 VAL HB H 6.038 1.860 2.315 1.00 . A A . 570 VAL HB 1 1
14 15685 1 1 35 VAL HG11 H 6.406 -0.964 1.365 1.00 . A A . 570 VAL HG11 1 1
14 15686 1 1 35 VAL HG12 H 7.504 -0.132 2.466 1.00 . A A . 570 VAL HG12 1 1
14 15687 1 1 35 VAL HG13 H 7.274 0.470 0.819 1.00 . A A . 570 VAL HG13 1 1
14 15688 1 1 35 VAL HG21 H 3.845 1.717 1.366 1.00 . A A . 570 VAL HG21 1 1
14 15689 1 1 35 VAL HG22 H 4.075 0.017 0.966 1.00 . A A . 570 VAL HG22 1 1
14 15690 1 1 35 VAL HG23 H 5.015 1.252 0.130 1.00 . A A . 570 VAL HG23 1 1
14 15691 1 1 35 VAL N N 5.990 0.440 4.565 1.00 . A A . 570 VAL N 1 1
14 15692 1 1 35 VAL O O 3.352 -1.296 3.114 1.00 . A A . 570 VAL O 1 1
14 15693 1 1 36 LEU C C 3.957 -3.783 4.424 1.00 . A A . 571 LEU C 1 1
14 15694 1 1 36 LEU CA C 5.008 -3.493 3.363 1.00 . A A . 571 LEU CA 1 1
14 15695 1 1 36 LEU CB C 6.195 -4.442 3.584 1.00 . A A . 571 LEU CB 1 1
14 15696 1 1 36 LEU CD1 C 8.494 -5.160 2.937 1.00 . A A . 571 LEU CD1 1 1
14 15697 1 1 36 LEU CD2 C 6.605 -5.544 1.375 1.00 . A A . 571 LEU CD2 1 1
14 15698 1 1 36 LEU CG C 7.173 -4.607 2.425 1.00 . A A . 571 LEU CG 1 1
14 15699 1 1 36 LEU H H 6.375 -1.876 3.571 1.00 . A A . 571 LEU H 1 1
14 15700 1 1 36 LEU HA H 4.579 -3.667 2.385 1.00 . A A . 571 LEU HA 1 1
14 15701 1 1 36 LEU HB2 H 6.750 -4.090 4.439 1.00 . A A . 571 LEU HB2 1 1
14 15702 1 1 36 LEU HB3 H 5.798 -5.417 3.816 1.00 . A A . 571 LEU HB3 1 1
14 15703 1 1 36 LEU HD11 H 8.899 -4.490 3.681 1.00 . A A . 571 LEU HD11 1 1
14 15704 1 1 36 LEU HD12 H 9.188 -5.248 2.117 1.00 . A A . 571 LEU HD12 1 1
14 15705 1 1 36 LEU HD13 H 8.330 -6.132 3.378 1.00 . A A . 571 LEU HD13 1 1
14 15706 1 1 36 LEU HD21 H 7.373 -5.782 0.654 1.00 . A A . 571 LEU HD21 1 1
14 15707 1 1 36 LEU HD22 H 5.778 -5.068 0.867 1.00 . A A . 571 LEU HD22 1 1
14 15708 1 1 36 LEU HD23 H 6.263 -6.450 1.850 1.00 . A A . 571 LEU HD23 1 1
14 15709 1 1 36 LEU HG H 7.356 -3.650 1.963 1.00 . A A . 571 LEU HG 1 1
14 15710 1 1 36 LEU N N 5.425 -2.090 3.433 1.00 . A A . 571 LEU N 1 1
14 15711 1 1 36 LEU O O 2.911 -4.370 4.140 1.00 . A A . 571 LEU O 1 1
14 15712 1 1 37 ASP C C 2.021 -2.872 6.537 1.00 . A A . 572 ASP C 1 1
14 15713 1 1 37 ASP CA C 3.352 -3.571 6.774 1.00 . A A . 572 ASP CA 1 1
14 15714 1 1 37 ASP CB C 3.984 -3.035 8.057 1.00 . A A . 572 ASP CB 1 1
14 15715 1 1 37 ASP CG C 3.152 -3.357 9.278 1.00 . A A . 572 ASP CG 1 1
14 15716 1 1 37 ASP H H 5.102 -2.893 5.798 1.00 . A A . 572 ASP H 1 1
14 15717 1 1 37 ASP HA H 3.180 -4.634 6.875 1.00 . A A . 572 ASP HA 1 1
14 15718 1 1 37 ASP HB2 H 4.968 -3.462 8.183 1.00 . A A . 572 ASP HB2 1 1
14 15719 1 1 37 ASP HB3 H 4.074 -1.961 7.982 1.00 . A A . 572 ASP HB3 1 1
14 15720 1 1 37 ASP N N 4.249 -3.361 5.647 1.00 . A A . 572 ASP N 1 1
14 15721 1 1 37 ASP O O 0.953 -3.442 6.747 1.00 . A A . 572 ASP O 1 1
14 15722 1 1 37 ASP OD1 O 3.247 -4.494 9.785 1.00 . A A . 572 ASP OD1 1 1
14 15723 1 1 37 ASP OD2 O 2.395 -2.472 9.735 1.00 . A A . 572 ASP OD2 1 1
14 15724 1 1 38 LYS C C 0.136 -1.437 4.633 1.00 . A A . 573 LYS C 1 1
14 15725 1 1 38 LYS CA C 0.928 -0.835 5.792 1.00 . A A . 573 LYS CA 1 1
14 15726 1 1 38 LYS CB C 1.363 0.597 5.489 1.00 . A A . 573 LYS CB 1 1
14 15727 1 1 38 LYS CD C -0.972 1.514 5.644 1.00 . A A . 573 LYS CD 1 1
14 15728 1 1 38 LYS CE C -1.965 2.462 5.017 1.00 . A A . 573 LYS CE 1 1
14 15729 1 1 38 LYS CG C 0.300 1.460 4.840 1.00 . A A . 573 LYS CG 1 1
14 15730 1 1 38 LYS H H 2.991 -1.240 5.929 1.00 . A A . 573 LYS H 1 1
14 15731 1 1 38 LYS HA H 0.306 -0.833 6.672 1.00 . A A . 573 LYS HA 1 1
14 15732 1 1 38 LYS HB2 H 1.657 1.070 6.413 1.00 . A A . 573 LYS HB2 1 1
14 15733 1 1 38 LYS HB3 H 2.217 0.565 4.828 1.00 . A A . 573 LYS HB3 1 1
14 15734 1 1 38 LYS HD2 H -1.403 0.527 5.668 1.00 . A A . 573 LYS HD2 1 1
14 15735 1 1 38 LYS HD3 H -0.749 1.844 6.648 1.00 . A A . 573 LYS HD3 1 1
14 15736 1 1 38 LYS HE2 H -1.530 3.453 4.991 1.00 . A A . 573 LYS HE2 1 1
14 15737 1 1 38 LYS HE3 H -2.166 2.131 4.001 1.00 . A A . 573 LYS HE3 1 1
14 15738 1 1 38 LYS HG2 H 0.684 2.464 4.737 1.00 . A A . 573 LYS HG2 1 1
14 15739 1 1 38 LYS HG3 H 0.081 1.059 3.862 1.00 . A A . 573 LYS HG3 1 1
14 15740 1 1 38 LYS HZ1 H -3.064 2.931 6.730 1.00 . A A . 573 LYS HZ1 1 1
14 15741 1 1 38 LYS HZ2 H -3.611 1.539 5.930 1.00 . A A . 573 LYS HZ2 1 1
14 15742 1 1 38 LYS HZ3 H -3.945 3.073 5.292 1.00 . A A . 573 LYS HZ3 1 1
14 15743 1 1 38 LYS N N 2.104 -1.633 6.080 1.00 . A A . 573 LYS N 1 1
14 15744 1 1 38 LYS NZ N -3.235 2.507 5.791 1.00 . A A . 573 LYS NZ 1 1
14 15745 1 1 38 LYS O O -1.093 -1.488 4.672 1.00 . A A . 573 LYS O 1 1
14 15746 1 1 39 CYS C C -0.524 -3.822 2.972 1.00 . A A . 574 CYS C 1 1
14 15747 1 1 39 CYS CA C 0.221 -2.580 2.491 1.00 . A A . 574 CYS CA 1 1
14 15748 1 1 39 CYS CB C 1.269 -2.953 1.440 1.00 . A A . 574 CYS CB 1 1
14 15749 1 1 39 CYS H H 1.822 -1.762 3.607 1.00 . A A . 574 CYS H 1 1
14 15750 1 1 39 CYS HA H -0.493 -1.896 2.048 1.00 . A A . 574 CYS HA 1 1
14 15751 1 1 39 CYS HB2 H 2.105 -3.424 1.930 1.00 . A A . 574 CYS HB2 1 1
14 15752 1 1 39 CYS HB3 H 0.840 -3.644 0.735 1.00 . A A . 574 CYS HB3 1 1
14 15753 1 1 39 CYS HG H 1.685 -1.773 -0.777 1.00 . A A . 574 CYS HG 1 1
14 15754 1 1 39 CYS N N 0.845 -1.896 3.612 1.00 . A A . 574 CYS N 1 1
14 15755 1 1 39 CYS O O -1.614 -4.124 2.499 1.00 . A A . 574 CYS O 1 1
14 15756 1 1 39 CYS SG S 1.914 -1.544 0.510 1.00 . A A . 574 CYS SG 1 1
14 15757 1 1 40 GLN C C -1.819 -5.292 5.298 1.00 . A A . 575 GLN C 1 1
14 15758 1 1 40 GLN CA C -0.564 -5.690 4.527 1.00 . A A . 575 GLN CA 1 1
14 15759 1 1 40 GLN CB C 0.416 -6.396 5.460 1.00 . A A . 575 GLN CB 1 1
14 15760 1 1 40 GLN CD C -0.471 -8.714 5.062 1.00 . A A . 575 GLN CD 1 1
14 15761 1 1 40 GLN CG C 0.746 -7.809 5.032 1.00 . A A . 575 GLN CG 1 1
14 15762 1 1 40 GLN H H 0.963 -4.256 4.236 1.00 . A A . 575 GLN H 1 1
14 15763 1 1 40 GLN HA H -0.846 -6.367 3.729 1.00 . A A . 575 GLN HA 1 1
14 15764 1 1 40 GLN HB2 H 1.334 -5.830 5.495 1.00 . A A . 575 GLN HB2 1 1
14 15765 1 1 40 GLN HB3 H -0.013 -6.435 6.449 1.00 . A A . 575 GLN HB3 1 1
14 15766 1 1 40 GLN HE21 H -0.830 -8.359 3.139 1.00 . A A . 575 GLN HE21 1 1
14 15767 1 1 40 GLN HE22 H -1.944 -9.424 3.933 1.00 . A A . 575 GLN HE22 1 1
14 15768 1 1 40 GLN HG2 H 1.136 -7.778 4.025 1.00 . A A . 575 GLN HG2 1 1
14 15769 1 1 40 GLN HG3 H 1.496 -8.211 5.697 1.00 . A A . 575 GLN HG3 1 1
14 15770 1 1 40 GLN N N 0.069 -4.525 3.927 1.00 . A A . 575 GLN N 1 1
14 15771 1 1 40 GLN NE2 N -1.148 -8.844 3.932 1.00 . A A . 575 GLN NE2 1 1
14 15772 1 1 40 GLN O O -2.807 -6.025 5.307 1.00 . A A . 575 GLN O 1 1
14 15773 1 1 40 GLN OE1 O -0.787 -9.308 6.089 1.00 . A A . 575 GLN OE1 1 1
14 15774 1 1 41 GLU C C -4.096 -3.407 5.727 1.00 . A A . 576 GLU C 1 1
14 15775 1 1 41 GLU CA C -2.922 -3.609 6.673 1.00 . A A . 576 GLU CA 1 1
14 15776 1 1 41 GLU CB C -2.569 -2.283 7.346 1.00 . A A . 576 GLU CB 1 1
14 15777 1 1 41 GLU CD C -3.827 -0.109 7.565 1.00 . A A . 576 GLU CD 1 1
14 15778 1 1 41 GLU CG C -3.766 -1.570 7.957 1.00 . A A . 576 GLU CG 1 1
14 15779 1 1 41 GLU H H -0.934 -3.616 5.943 1.00 . A A . 576 GLU H 1 1
14 15780 1 1 41 GLU HA H -3.195 -4.325 7.427 1.00 . A A . 576 GLU HA 1 1
14 15781 1 1 41 GLU HB2 H -1.850 -2.470 8.130 1.00 . A A . 576 GLU HB2 1 1
14 15782 1 1 41 GLU HB3 H -2.124 -1.630 6.613 1.00 . A A . 576 GLU HB3 1 1
14 15783 1 1 41 GLU HG2 H -4.669 -2.056 7.620 1.00 . A A . 576 GLU HG2 1 1
14 15784 1 1 41 GLU HG3 H -3.700 -1.639 9.032 1.00 . A A . 576 GLU HG3 1 1
14 15785 1 1 41 GLU N N -1.770 -4.132 5.948 1.00 . A A . 576 GLU N 1 1
14 15786 1 1 41 GLU O O -5.175 -3.965 5.928 1.00 . A A . 576 GLU O 1 1
14 15787 1 1 41 GLU OE1 O -4.278 0.193 6.438 1.00 . A A . 576 GLU OE1 1 1
14 15788 1 1 41 GLU OE2 O -3.409 0.749 8.369 1.00 . A A . 576 GLU OE2 1 1
14 15789 1 1 42 VAL C C -5.329 -3.567 2.944 1.00 . A A . 577 VAL C 1 1
14 15790 1 1 42 VAL CA C -4.911 -2.324 3.720 1.00 . A A . 577 VAL CA 1 1
14 15791 1 1 42 VAL CB C -4.507 -1.190 2.751 1.00 . A A . 577 VAL CB 1 1
14 15792 1 1 42 VAL CG1 C -3.074 -1.334 2.291 1.00 . A A . 577 VAL CG1 1 1
14 15793 1 1 42 VAL CG2 C -5.431 -1.159 1.551 1.00 . A A . 577 VAL CG2 1 1
14 15794 1 1 42 VAL H H -2.975 -2.240 4.563 1.00 . A A . 577 VAL H 1 1
14 15795 1 1 42 VAL HA H -5.769 -1.977 4.278 1.00 . A A . 577 VAL HA 1 1
14 15796 1 1 42 VAL HB H -4.600 -0.249 3.271 1.00 . A A . 577 VAL HB 1 1
14 15797 1 1 42 VAL HG11 H -2.956 -2.262 1.750 1.00 . A A . 577 VAL HG11 1 1
14 15798 1 1 42 VAL HG12 H -2.416 -1.332 3.150 1.00 . A A . 577 VAL HG12 1 1
14 15799 1 1 42 VAL HG13 H -2.828 -0.505 1.644 1.00 . A A . 577 VAL HG13 1 1
14 15800 1 1 42 VAL HG21 H -5.109 -1.896 0.831 1.00 . A A . 577 VAL HG21 1 1
14 15801 1 1 42 VAL HG22 H -5.410 -0.178 1.106 1.00 . A A . 577 VAL HG22 1 1
14 15802 1 1 42 VAL HG23 H -6.438 -1.387 1.870 1.00 . A A . 577 VAL HG23 1 1
14 15803 1 1 42 VAL N N -3.869 -2.625 4.684 1.00 . A A . 577 VAL N 1 1
14 15804 1 1 42 VAL O O -6.509 -3.781 2.726 1.00 . A A . 577 VAL O 1 1
14 15805 1 1 43 ILE C C -5.576 -6.546 2.654 1.00 . A A . 578 ILE C 1 1
14 15806 1 1 43 ILE CA C -4.682 -5.619 1.823 1.00 . A A . 578 ILE CA 1 1
14 15807 1 1 43 ILE CB C -3.392 -6.329 1.352 1.00 . A A . 578 ILE CB 1 1
14 15808 1 1 43 ILE CD1 C -1.497 -6.063 -0.324 1.00 . A A . 578 ILE CD1 1 1
14 15809 1 1 43 ILE CG1 C -2.896 -5.672 0.059 1.00 . A A . 578 ILE CG1 1 1
14 15810 1 1 43 ILE CG2 C -3.621 -7.820 1.143 1.00 . A A . 578 ILE CG2 1 1
14 15811 1 1 43 ILE H H -3.433 -4.180 2.758 1.00 . A A . 578 ILE H 1 1
14 15812 1 1 43 ILE HA H -5.230 -5.330 0.942 1.00 . A A . 578 ILE HA 1 1
14 15813 1 1 43 ILE HB H -2.640 -6.209 2.115 1.00 . A A . 578 ILE HB 1 1
14 15814 1 1 43 ILE HD11 H -1.404 -7.138 -0.306 1.00 . A A . 578 ILE HD11 1 1
14 15815 1 1 43 ILE HD12 H -0.810 -5.628 0.371 1.00 . A A . 578 ILE HD12 1 1
14 15816 1 1 43 ILE HD13 H -1.284 -5.699 -1.320 1.00 . A A . 578 ILE HD13 1 1
14 15817 1 1 43 ILE HG12 H -3.543 -5.958 -0.755 1.00 . A A . 578 ILE HG12 1 1
14 15818 1 1 43 ILE HG13 H -2.924 -4.597 0.170 1.00 . A A . 578 ILE HG13 1 1
14 15819 1 1 43 ILE HG21 H -4.387 -7.966 0.395 1.00 . A A . 578 ILE HG21 1 1
14 15820 1 1 43 ILE HG22 H -3.938 -8.261 2.074 1.00 . A A . 578 ILE HG22 1 1
14 15821 1 1 43 ILE HG23 H -2.703 -8.284 0.817 1.00 . A A . 578 ILE HG23 1 1
14 15822 1 1 43 ILE N N -4.372 -4.395 2.556 1.00 . A A . 578 ILE N 1 1
14 15823 1 1 43 ILE O O -6.513 -7.158 2.129 1.00 . A A . 578 ILE O 1 1
14 15824 1 1 44 SER C C -7.528 -6.695 5.003 1.00 . A A . 579 SER C 1 1
14 15825 1 1 44 SER CA C -6.160 -7.368 4.869 1.00 . A A . 579 SER CA 1 1
14 15826 1 1 44 SER CB C -5.485 -7.473 6.240 1.00 . A A . 579 SER CB 1 1
14 15827 1 1 44 SER H H -4.526 -6.141 4.311 1.00 . A A . 579 SER H 1 1
14 15828 1 1 44 SER HA H -6.294 -8.358 4.461 1.00 . A A . 579 SER HA 1 1
14 15829 1 1 44 SER HB2 H -4.498 -7.894 6.118 1.00 . A A . 579 SER HB2 1 1
14 15830 1 1 44 SER HB3 H -5.402 -6.488 6.673 1.00 . A A . 579 SER HB3 1 1
14 15831 1 1 44 SER HG H -6.216 -9.212 6.787 1.00 . A A . 579 SER HG 1 1
14 15832 1 1 44 SER N N -5.313 -6.610 3.954 1.00 . A A . 579 SER N 1 1
14 15833 1 1 44 SER O O -8.558 -7.362 5.095 1.00 . A A . 579 SER O 1 1
14 15834 1 1 44 SER OG O -6.223 -8.301 7.123 1.00 . A A . 579 SER OG 1 1
14 15835 1 1 45 TRP C C -9.566 -4.727 3.815 1.00 . A A . 580 TRP C 1 1
14 15836 1 1 45 TRP CA C -8.740 -4.574 5.086 1.00 . A A . 580 TRP CA 1 1
14 15837 1 1 45 TRP CB C -8.375 -3.100 5.323 1.00 . A A . 580 TRP CB 1 1
14 15838 1 1 45 TRP CD1 C -10.333 -1.829 6.375 1.00 . A A . 580 TRP CD1 1 1
14 15839 1 1 45 TRP CD2 C -10.049 -1.434 4.191 1.00 . A A . 580 TRP CD2 1 1
14 15840 1 1 45 TRP CE2 C -11.147 -0.682 4.640 1.00 . A A . 580 TRP CE2 1 1
14 15841 1 1 45 TRP CE3 C -9.676 -1.348 2.843 1.00 . A A . 580 TRP CE3 1 1
14 15842 1 1 45 TRP CG C -9.544 -2.165 5.316 1.00 . A A . 580 TRP CG 1 1
14 15843 1 1 45 TRP CH2 C -11.490 0.214 2.481 1.00 . A A . 580 TRP CH2 1 1
14 15844 1 1 45 TRP CZ2 C -11.878 0.149 3.792 1.00 . A A . 580 TRP CZ2 1 1
14 15845 1 1 45 TRP CZ3 C -10.401 -0.525 2.003 1.00 . A A . 580 TRP CZ3 1 1
14 15846 1 1 45 TRP H H -6.669 -4.902 4.886 1.00 . A A . 580 TRP H 1 1
14 15847 1 1 45 TRP HA H -9.311 -4.939 5.927 1.00 . A A . 580 TRP HA 1 1
14 15848 1 1 45 TRP HB2 H -7.886 -3.008 6.281 1.00 . A A . 580 TRP HB2 1 1
14 15849 1 1 45 TRP HB3 H -7.690 -2.783 4.548 1.00 . A A . 580 TRP HB3 1 1
14 15850 1 1 45 TRP HD1 H -10.206 -2.217 7.375 1.00 . A A . 580 TRP HD1 1 1
14 15851 1 1 45 TRP HE1 H -11.991 -0.551 6.558 1.00 . A A . 580 TRP HE1 1 1
14 15852 1 1 45 TRP HE3 H -8.838 -1.910 2.456 1.00 . A A . 580 TRP HE3 1 1
14 15853 1 1 45 TRP HH2 H -12.029 0.845 1.787 1.00 . A A . 580 TRP HH2 1 1
14 15854 1 1 45 TRP HZ2 H -12.718 0.727 4.142 1.00 . A A . 580 TRP HZ2 1 1
14 15855 1 1 45 TRP HZ3 H -10.128 -0.447 0.958 1.00 . A A . 580 TRP HZ3 1 1
14 15856 1 1 45 TRP N N -7.522 -5.367 4.985 1.00 . A A . 580 TRP N 1 1
14 15857 1 1 45 TRP NE1 N -11.301 -0.938 5.977 1.00 . A A . 580 TRP NE1 1 1
14 15858 1 1 45 TRP O O -10.788 -4.766 3.855 1.00 . A A . 580 TRP O 1 1
14 15859 1 1 46 LEU C C -10.293 -6.299 1.352 1.00 . A A . 581 LEU C 1 1
14 15860 1 1 46 LEU CA C -9.509 -5.003 1.393 1.00 . A A . 581 LEU CA 1 1
14 15861 1 1 46 LEU CB C -8.450 -5.026 0.300 1.00 . A A . 581 LEU CB 1 1
14 15862 1 1 46 LEU CD1 C -6.454 -3.950 -0.697 1.00 . A A . 581 LEU CD1 1 1
14 15863 1 1 46 LEU CD2 C -8.637 -2.765 -0.678 1.00 . A A . 581 LEU CD2 1 1
14 15864 1 1 46 LEU CG C -7.733 -3.709 0.071 1.00 . A A . 581 LEU CG 1 1
14 15865 1 1 46 LEU H H -7.893 -4.748 2.743 1.00 . A A . 581 LEU H 1 1
14 15866 1 1 46 LEU HA H -10.179 -4.174 1.216 1.00 . A A . 581 LEU HA 1 1
14 15867 1 1 46 LEU HB2 H -7.715 -5.772 0.552 1.00 . A A . 581 LEU HB2 1 1
14 15868 1 1 46 LEU HB3 H -8.927 -5.315 -0.625 1.00 . A A . 581 LEU HB3 1 1
14 15869 1 1 46 LEU HD11 H -6.445 -3.348 -1.596 1.00 . A A . 581 LEU HD11 1 1
14 15870 1 1 46 LEU HD12 H -6.401 -4.993 -0.969 1.00 . A A . 581 LEU HD12 1 1
14 15871 1 1 46 LEU HD13 H -5.606 -3.693 -0.080 1.00 . A A . 581 LEU HD13 1 1
14 15872 1 1 46 LEU HD21 H -9.452 -2.460 -0.040 1.00 . A A . 581 LEU HD21 1 1
14 15873 1 1 46 LEU HD22 H -9.027 -3.281 -1.534 1.00 . A A . 581 LEU HD22 1 1
14 15874 1 1 46 LEU HD23 H -8.077 -1.898 -0.998 1.00 . A A . 581 LEU HD23 1 1
14 15875 1 1 46 LEU HG H -7.487 -3.261 1.019 1.00 . A A . 581 LEU HG 1 1
14 15876 1 1 46 LEU N N -8.876 -4.818 2.695 1.00 . A A . 581 LEU N 1 1
14 15877 1 1 46 LEU O O -11.439 -6.333 0.918 1.00 . A A . 581 LEU O 1 1
14 15878 1 1 47 ASP C C -11.415 -8.723 2.857 1.00 . A A . 582 ASP C 1 1
14 15879 1 1 47 ASP CA C -10.277 -8.684 1.840 1.00 . A A . 582 ASP CA 1 1
14 15880 1 1 47 ASP CB C -9.230 -9.747 2.182 1.00 . A A . 582 ASP CB 1 1
14 15881 1 1 47 ASP CG C -9.756 -11.162 2.039 1.00 . A A . 582 ASP CG 1 1
14 15882 1 1 47 ASP H H -8.739 -7.260 2.154 1.00 . A A . 582 ASP H 1 1
14 15883 1 1 47 ASP HA H -10.678 -8.885 0.856 1.00 . A A . 582 ASP HA 1 1
14 15884 1 1 47 ASP HB2 H -8.382 -9.630 1.529 1.00 . A A . 582 ASP HB2 1 1
14 15885 1 1 47 ASP HB3 H -8.912 -9.605 3.205 1.00 . A A . 582 ASP HB3 1 1
14 15886 1 1 47 ASP N N -9.658 -7.364 1.817 1.00 . A A . 582 ASP N 1 1
14 15887 1 1 47 ASP O O -12.313 -9.563 2.776 1.00 . A A . 582 ASP O 1 1
14 15888 1 1 47 ASP OD1 O -10.119 -11.556 0.910 1.00 . A A . 582 ASP OD1 1 1
14 15889 1 1 47 ASP OD2 O -9.792 -11.894 3.048 1.00 . A A . 582 ASP OD2 1 1
14 15890 1 1 48 ALA C C -13.506 -6.779 4.517 1.00 . A A . 583 ALA C 1 1
14 15891 1 1 48 ALA CA C -12.355 -7.726 4.871 1.00 . A A . 583 ALA CA 1 1
14 15892 1 1 48 ALA CB C -11.669 -7.278 6.151 1.00 . A A . 583 ALA CB 1 1
14 15893 1 1 48 ALA H H -10.636 -7.146 3.795 1.00 . A A . 583 ALA H 1 1
14 15894 1 1 48 ALA HA H -12.749 -8.718 5.032 1.00 . A A . 583 ALA HA 1 1
14 15895 1 1 48 ALA HB1 H -11.761 -6.207 6.253 1.00 . A A . 583 ALA HB1 1 1
14 15896 1 1 48 ALA HB2 H -10.617 -7.539 6.098 1.00 . A A . 583 ALA HB2 1 1
14 15897 1 1 48 ALA HB3 H -12.124 -7.767 7.000 1.00 . A A . 583 ALA HB3 1 1
14 15898 1 1 48 ALA N N -11.368 -7.798 3.805 1.00 . A A . 583 ALA N 1 1
14 15899 1 1 48 ALA O O -14.646 -6.983 4.932 1.00 . A A . 583 ALA O 1 1
14 15900 1 1 49 ASN C C -14.290 -4.654 1.837 1.00 . A A . 584 ASN C 1 1
14 15901 1 1 49 ASN CA C -14.185 -4.748 3.349 1.00 . A A . 584 ASN CA 1 1
14 15902 1 1 49 ASN CB C -13.835 -3.377 3.938 1.00 . A A . 584 ASN CB 1 1
14 15903 1 1 49 ASN CG C -14.109 -3.297 5.427 1.00 . A A . 584 ASN CG 1 1
14 15904 1 1 49 ASN H H -12.272 -5.646 3.434 1.00 . A A . 584 ASN H 1 1
14 15905 1 1 49 ASN HA H -15.143 -5.055 3.739 1.00 . A A . 584 ASN HA 1 1
14 15906 1 1 49 ASN HB2 H -12.785 -3.177 3.772 1.00 . A A . 584 ASN HB2 1 1
14 15907 1 1 49 ASN HB3 H -14.421 -2.619 3.440 1.00 . A A . 584 ASN HB3 1 1
14 15908 1 1 49 ASN HD21 H -15.925 -2.549 5.088 1.00 . A A . 584 ASN HD21 1 1
14 15909 1 1 49 ASN HD22 H -15.493 -2.767 6.750 1.00 . A A . 584 ASN HD22 1 1
14 15910 1 1 49 ASN N N -13.199 -5.749 3.741 1.00 . A A . 584 ASN N 1 1
14 15911 1 1 49 ASN ND2 N -15.293 -2.824 5.792 1.00 . A A . 584 ASN ND2 1 1
14 15912 1 1 49 ASN O O -14.086 -3.593 1.254 1.00 . A A . 584 ASN O 1 1
14 15913 1 1 49 ASN OD1 O -13.262 -3.646 6.248 1.00 . A A . 584 ASN OD1 1 1
14 15914 1 1 50 THR C C -16.205 -5.100 -0.523 1.00 . A A . 585 THR C 1 1
14 15915 1 1 50 THR CA C -14.875 -5.784 -0.233 1.00 . A A . 585 THR CA 1 1
14 15916 1 1 50 THR CB C -14.903 -7.227 -0.780 1.00 . A A . 585 THR CB 1 1
14 15917 1 1 50 THR CG2 C -13.533 -7.867 -0.689 1.00 . A A . 585 THR CG2 1 1
14 15918 1 1 50 THR H H -14.722 -6.603 1.709 1.00 . A A . 585 THR H 1 1
14 15919 1 1 50 THR HA H -14.080 -5.240 -0.722 1.00 . A A . 585 THR HA 1 1
14 15920 1 1 50 THR HB H -15.205 -7.201 -1.814 1.00 . A A . 585 THR HB 1 1
14 15921 1 1 50 THR HG1 H -15.401 -8.818 0.280 1.00 . A A . 585 THR HG1 1 1
14 15922 1 1 50 THR HG21 H -13.244 -7.932 0.349 1.00 . A A . 585 THR HG21 1 1
14 15923 1 1 50 THR HG22 H -12.816 -7.265 -1.228 1.00 . A A . 585 THR HG22 1 1
14 15924 1 1 50 THR HG23 H -13.569 -8.858 -1.116 1.00 . A A . 585 THR HG23 1 1
14 15925 1 1 50 THR N N -14.629 -5.769 1.202 1.00 . A A . 585 THR N 1 1
14 15926 1 1 50 THR O O -16.524 -4.755 -1.661 1.00 . A A . 585 THR O 1 1
14 15927 1 1 50 THR OG1 O -15.839 -8.017 -0.036 1.00 . A A . 585 THR OG1 1 1
14 15928 1 1 51 LEU C C -18.223 -2.809 0.690 1.00 . A A . 586 LEU C 1 1
14 15929 1 1 51 LEU CA C -18.286 -4.315 0.479 1.00 . A A . 586 LEU CA 1 1
14 15930 1 1 51 LEU CB C -19.194 -4.945 1.543 1.00 . A A . 586 LEU CB 1 1
14 15931 1 1 51 LEU CD1 C -19.655 -6.937 0.073 1.00 . A A . 586 LEU CD1 1 1
14 15932 1 1 51 LEU CD2 C -18.109 -7.183 2.030 1.00 . A A . 586 LEU CD2 1 1
14 15933 1 1 51 LEU CG C -19.348 -6.475 1.489 1.00 . A A . 586 LEU CG 1 1
14 15934 1 1 51 LEU H H -16.600 -5.146 1.423 1.00 . A A . 586 LEU H 1 1
14 15935 1 1 51 LEU HA H -18.692 -4.519 -0.496 1.00 . A A . 586 LEU HA 1 1
14 15936 1 1 51 LEU HB2 H -18.804 -4.680 2.510 1.00 . A A . 586 LEU HB2 1 1
14 15937 1 1 51 LEU HB3 H -20.175 -4.509 1.443 1.00 . A A . 586 LEU HB3 1 1
14 15938 1 1 51 LEU HD11 H -20.651 -6.625 -0.204 1.00 . A A . 586 LEU HD11 1 1
14 15939 1 1 51 LEU HD12 H -19.583 -8.013 0.025 1.00 . A A . 586 LEU HD12 1 1
14 15940 1 1 51 LEU HD13 H -18.938 -6.502 -0.611 1.00 . A A . 586 LEU HD13 1 1
14 15941 1 1 51 LEU HD21 H -17.853 -6.783 2.998 1.00 . A A . 586 LEU HD21 1 1
14 15942 1 1 51 LEU HD22 H -17.284 -7.032 1.349 1.00 . A A . 586 LEU HD22 1 1
14 15943 1 1 51 LEU HD23 H -18.311 -8.242 2.120 1.00 . A A . 586 LEU HD23 1 1
14 15944 1 1 51 LEU HG H -20.185 -6.758 2.111 1.00 . A A . 586 LEU HG 1 1
14 15945 1 1 51 LEU N N -16.957 -4.892 0.548 1.00 . A A . 586 LEU N 1 1
14 15946 1 1 51 LEU O O -19.249 -2.128 0.671 1.00 . A A . 586 LEU O 1 1
14 15947 1 1 52 ALA C C -17.152 -0.070 -0.116 1.00 . A A . 587 ALA C 1 1
14 15948 1 1 52 ALA CA C -16.809 -0.872 1.126 1.00 . A A . 587 ALA CA 1 1
14 15949 1 1 52 ALA CB C -15.370 -0.600 1.533 1.00 . A A . 587 ALA CB 1 1
14 15950 1 1 52 ALA H H -16.234 -2.893 0.873 1.00 . A A . 587 ALA H 1 1
14 15951 1 1 52 ALA HA H -17.455 -0.568 1.935 1.00 . A A . 587 ALA HA 1 1
14 15952 1 1 52 ALA HB1 H -14.727 -1.387 1.155 1.00 . A A . 587 ALA HB1 1 1
14 15953 1 1 52 ALA HB2 H -15.302 -0.556 2.607 1.00 . A A . 587 ALA HB2 1 1
14 15954 1 1 52 ALA HB3 H -15.055 0.346 1.119 1.00 . A A . 587 ALA HB3 1 1
14 15955 1 1 52 ALA N N -17.013 -2.297 0.893 1.00 . A A . 587 ALA N 1 1
14 15956 1 1 52 ALA O O -17.083 -0.575 -1.240 1.00 . A A . 587 ALA O 1 1
14 15957 1 1 53 GLU C C -16.575 2.588 -1.647 1.00 . A A . 588 GLU C 1 1
14 15958 1 1 53 GLU CA C -17.851 2.069 -1.012 1.00 . A A . 588 GLU CA 1 1
14 15959 1 1 53 GLU CB C -18.710 3.248 -0.549 1.00 . A A . 588 GLU CB 1 1
14 15960 1 1 53 GLU CD C -20.397 1.675 0.512 1.00 . A A . 588 GLU CD 1 1
14 15961 1 1 53 GLU CG C -20.181 2.915 -0.330 1.00 . A A . 588 GLU CG 1 1
14 15962 1 1 53 GLU H H -17.612 1.508 1.012 1.00 . A A . 588 GLU H 1 1
14 15963 1 1 53 GLU HA H -18.398 1.502 -1.749 1.00 . A A . 588 GLU HA 1 1
14 15964 1 1 53 GLU HB2 H -18.307 3.626 0.372 1.00 . A A . 588 GLU HB2 1 1
14 15965 1 1 53 GLU HB3 H -18.651 4.026 -1.297 1.00 . A A . 588 GLU HB3 1 1
14 15966 1 1 53 GLU HG2 H -20.652 3.750 0.166 1.00 . A A . 588 GLU HG2 1 1
14 15967 1 1 53 GLU HG3 H -20.648 2.763 -1.292 1.00 . A A . 588 GLU HG3 1 1
14 15968 1 1 53 GLU N N -17.537 1.178 0.092 1.00 . A A . 588 GLU N 1 1
14 15969 1 1 53 GLU O O -15.493 2.442 -1.077 1.00 . A A . 588 GLU O 1 1
14 15970 1 1 53 GLU OE1 O -20.143 1.722 1.732 1.00 . A A . 588 GLU OE1 1 1
14 15971 1 1 53 GLU OE2 O -20.812 0.640 -0.053 1.00 . A A . 588 GLU OE2 1 1
14 15972 1 1 54 LYS C C -14.648 4.572 -2.745 1.00 . A A . 589 LYS C 1 1
14 15973 1 1 54 LYS CA C -15.541 3.647 -3.565 1.00 . A A . 589 LYS CA 1 1
14 15974 1 1 54 LYS CB C -15.991 4.357 -4.845 1.00 . A A . 589 LYS CB 1 1
14 15975 1 1 54 LYS CD C -17.463 6.083 -5.932 1.00 . A A . 589 LYS CD 1 1
14 15976 1 1 54 LYS CE C -18.200 5.112 -6.837 1.00 . A A . 589 LYS CE 1 1
14 15977 1 1 54 LYS CG C -17.058 5.418 -4.629 1.00 . A A . 589 LYS CG 1 1
14 15978 1 1 54 LYS H H -17.606 3.379 -3.154 1.00 . A A . 589 LYS H 1 1
14 15979 1 1 54 LYS HA H -14.975 2.769 -3.835 1.00 . A A . 589 LYS HA 1 1
14 15980 1 1 54 LYS HB2 H -15.138 4.840 -5.280 1.00 . A A . 589 LYS HB2 1 1
14 15981 1 1 54 LYS HB3 H -16.374 3.623 -5.537 1.00 . A A . 589 LYS HB3 1 1
14 15982 1 1 54 LYS HD2 H -18.110 6.920 -5.714 1.00 . A A . 589 LYS HD2 1 1
14 15983 1 1 54 LYS HD3 H -16.576 6.431 -6.440 1.00 . A A . 589 LYS HD3 1 1
14 15984 1 1 54 LYS HE2 H -17.530 4.308 -7.101 1.00 . A A . 589 LYS HE2 1 1
14 15985 1 1 54 LYS HE3 H -19.046 4.714 -6.296 1.00 . A A . 589 LYS HE3 1 1
14 15986 1 1 54 LYS HG2 H -17.926 4.950 -4.199 1.00 . A A . 589 LYS HG2 1 1
14 15987 1 1 54 LYS HG3 H -16.679 6.170 -3.952 1.00 . A A . 589 LYS HG3 1 1
14 15988 1 1 54 LYS HZ1 H -19.244 5.100 -8.647 1.00 . A A . 589 LYS HZ1 1 1
14 15989 1 1 54 LYS HZ2 H -17.868 6.093 -8.652 1.00 . A A . 589 LYS HZ2 1 1
14 15990 1 1 54 LYS HZ3 H -19.274 6.595 -7.847 1.00 . A A . 589 LYS HZ3 1 1
14 15991 1 1 54 LYS N N -16.702 3.210 -2.803 1.00 . A A . 589 LYS N 1 1
14 15992 1 1 54 LYS NZ N -18.680 5.769 -8.081 1.00 . A A . 589 LYS NZ 1 1
14 15993 1 1 54 LYS O O -13.430 4.389 -2.687 1.00 . A A . 589 LYS O 1 1
14 15994 1 1 55 ASP C C -13.846 5.910 -0.086 1.00 . A A . 590 ASP C 1 1
14 15995 1 1 55 ASP CA C -14.537 6.525 -1.303 1.00 . A A . 590 ASP CA 1 1
14 15996 1 1 55 ASP CB C -15.452 7.685 -0.894 1.00 . A A . 590 ASP CB 1 1
14 15997 1 1 55 ASP CG C -16.559 7.284 0.059 1.00 . A A . 590 ASP CG 1 1
14 15998 1 1 55 ASP H H -16.245 5.580 -2.115 1.00 . A A . 590 ASP H 1 1
14 15999 1 1 55 ASP HA H -13.767 6.919 -1.952 1.00 . A A . 590 ASP HA 1 1
14 16000 1 1 55 ASP HB2 H -14.855 8.444 -0.413 1.00 . A A . 590 ASP HB2 1 1
14 16001 1 1 55 ASP HB3 H -15.904 8.101 -1.783 1.00 . A A . 590 ASP HB3 1 1
14 16002 1 1 55 ASP N N -15.267 5.533 -2.079 1.00 . A A . 590 ASP N 1 1
14 16003 1 1 55 ASP O O -12.839 6.445 0.384 1.00 . A A . 590 ASP O 1 1
14 16004 1 1 55 ASP OD1 O -17.413 6.459 -0.326 1.00 . A A . 590 ASP OD1 1 1
14 16005 1 1 55 ASP OD2 O -16.587 7.805 1.192 1.00 . A A . 590 ASP OD2 1 1
14 16006 1 1 56 GLU C C -12.311 3.638 1.046 1.00 . A A . 591 GLU C 1 1
14 16007 1 1 56 GLU CA C -13.684 4.083 1.509 1.00 . A A . 591 GLU CA 1 1
14 16008 1 1 56 GLU CB C -14.470 2.859 1.995 1.00 . A A . 591 GLU CB 1 1
14 16009 1 1 56 GLU CD C -15.600 4.260 3.745 1.00 . A A . 591 GLU CD 1 1
14 16010 1 1 56 GLU CG C -15.775 3.194 2.685 1.00 . A A . 591 GLU CG 1 1
14 16011 1 1 56 GLU H H -15.200 4.427 0.057 1.00 . A A . 591 GLU H 1 1
14 16012 1 1 56 GLU HA H -13.567 4.779 2.329 1.00 . A A . 591 GLU HA 1 1
14 16013 1 1 56 GLU HB2 H -14.691 2.224 1.150 1.00 . A A . 591 GLU HB2 1 1
14 16014 1 1 56 GLU HB3 H -13.854 2.312 2.691 1.00 . A A . 591 GLU HB3 1 1
14 16015 1 1 56 GLU HG2 H -16.481 3.538 1.950 1.00 . A A . 591 GLU HG2 1 1
14 16016 1 1 56 GLU HG3 H -16.157 2.300 3.157 1.00 . A A . 591 GLU HG3 1 1
14 16017 1 1 56 GLU N N -14.360 4.786 0.421 1.00 . A A . 591 GLU N 1 1
14 16018 1 1 56 GLU O O -11.307 3.840 1.739 1.00 . A A . 591 GLU O 1 1
14 16019 1 1 56 GLU OE1 O -15.033 3.952 4.811 1.00 . A A . 591 GLU OE1 1 1
14 16020 1 1 56 GLU OE2 O -16.015 5.413 3.515 1.00 . A A . 591 GLU OE2 1 1
14 16021 1 1 57 PHE C C -10.176 3.839 -1.060 1.00 . A A . 592 PHE C 1 1
14 16022 1 1 57 PHE CA C -11.033 2.628 -0.747 1.00 . A A . 592 PHE CA 1 1
14 16023 1 1 57 PHE CB C -11.288 1.830 -2.025 1.00 . A A . 592 PHE CB 1 1
14 16024 1 1 57 PHE CD1 C -11.385 -0.564 -1.353 1.00 . A A . 592 PHE CD1 1 1
14 16025 1 1 57 PHE CD2 C -13.405 0.490 -2.027 1.00 . A A . 592 PHE CD2 1 1
14 16026 1 1 57 PHE CE1 C -12.066 -1.744 -1.131 1.00 . A A . 592 PHE CE1 1 1
14 16027 1 1 57 PHE CE2 C -14.095 -0.686 -1.812 1.00 . A A . 592 PHE CE2 1 1
14 16028 1 1 57 PHE CG C -12.043 0.560 -1.799 1.00 . A A . 592 PHE CG 1 1
14 16029 1 1 57 PHE CZ C -13.426 -1.805 -1.363 1.00 . A A . 592 PHE CZ 1 1
14 16030 1 1 57 PHE H H -13.122 2.892 -0.618 1.00 . A A . 592 PHE H 1 1
14 16031 1 1 57 PHE HA H -10.509 2.004 -0.040 1.00 . A A . 592 PHE HA 1 1
14 16032 1 1 57 PHE HB2 H -11.853 2.435 -2.712 1.00 . A A . 592 PHE HB2 1 1
14 16033 1 1 57 PHE HB3 H -10.339 1.577 -2.476 1.00 . A A . 592 PHE HB3 1 1
14 16034 1 1 57 PHE HD1 H -10.324 -0.511 -1.181 1.00 . A A . 592 PHE HD1 1 1
14 16035 1 1 57 PHE HD2 H -13.931 1.367 -2.380 1.00 . A A . 592 PHE HD2 1 1
14 16036 1 1 57 PHE HE1 H -11.536 -2.621 -0.785 1.00 . A A . 592 PHE HE1 1 1
14 16037 1 1 57 PHE HE2 H -15.159 -0.729 -1.994 1.00 . A A . 592 PHE HE2 1 1
14 16038 1 1 57 PHE HZ H -13.965 -2.724 -1.193 1.00 . A A . 592 PHE HZ 1 1
14 16039 1 1 57 PHE N N -12.279 3.046 -0.138 1.00 . A A . 592 PHE N 1 1
14 16040 1 1 57 PHE O O -9.003 3.863 -0.743 1.00 . A A . 592 PHE O 1 1
14 16041 1 1 58 GLU C C -9.327 6.703 -0.867 1.00 . A A . 593 GLU C 1 1
14 16042 1 1 58 GLU CA C -10.059 6.058 -2.044 1.00 . A A . 593 GLU CA 1 1
14 16043 1 1 58 GLU CB C -11.026 7.051 -2.682 1.00 . A A . 593 GLU CB 1 1
14 16044 1 1 58 GLU CD C -10.363 6.681 -5.079 1.00 . A A . 593 GLU CD 1 1
14 16045 1 1 58 GLU CG C -11.488 6.627 -4.064 1.00 . A A . 593 GLU CG 1 1
14 16046 1 1 58 GLU H H -11.758 4.819 -1.786 1.00 . A A . 593 GLU H 1 1
14 16047 1 1 58 GLU HA H -9.330 5.758 -2.781 1.00 . A A . 593 GLU HA 1 1
14 16048 1 1 58 GLU HB2 H -11.894 7.149 -2.047 1.00 . A A . 593 GLU HB2 1 1
14 16049 1 1 58 GLU HB3 H -10.539 8.010 -2.765 1.00 . A A . 593 GLU HB3 1 1
14 16050 1 1 58 GLU HG2 H -11.864 5.610 -4.014 1.00 . A A . 593 GLU HG2 1 1
14 16051 1 1 58 GLU HG3 H -12.279 7.288 -4.386 1.00 . A A . 593 GLU HG3 1 1
14 16052 1 1 58 GLU N N -10.788 4.867 -1.627 1.00 . A A . 593 GLU N 1 1
14 16053 1 1 58 GLU O O -8.198 7.177 -1.009 1.00 . A A . 593 GLU O 1 1
14 16054 1 1 58 GLU OE1 O -9.593 5.706 -5.182 1.00 . A A . 593 GLU OE1 1 1
14 16055 1 1 58 GLU OE2 O -10.238 7.712 -5.777 1.00 . A A . 593 GLU OE2 1 1
14 16056 1 1 59 HIS C C -8.224 6.240 1.968 1.00 . A A . 594 HIS C 1 1
14 16057 1 1 59 HIS CA C -9.322 7.204 1.503 1.00 . A A . 594 HIS CA 1 1
14 16058 1 1 59 HIS CB C -10.386 7.468 2.593 1.00 . A A . 594 HIS CB 1 1
14 16059 1 1 59 HIS CD2 C -9.578 6.946 5.015 1.00 . A A . 594 HIS CD2 1 1
14 16060 1 1 59 HIS CE1 C -10.562 5.007 5.268 1.00 . A A . 594 HIS CE1 1 1
14 16061 1 1 59 HIS CG C -10.241 6.673 3.865 1.00 . A A . 594 HIS CG 1 1
14 16062 1 1 59 HIS H H -10.879 6.357 0.340 1.00 . A A . 594 HIS H 1 1
14 16063 1 1 59 HIS HA H -8.844 8.143 1.239 1.00 . A A . 594 HIS HA 1 1
14 16064 1 1 59 HIS HB2 H -10.351 8.512 2.864 1.00 . A A . 594 HIS HB2 1 1
14 16065 1 1 59 HIS HB3 H -11.362 7.248 2.181 1.00 . A A . 594 HIS HB3 1 1
14 16066 1 1 59 HIS HD1 H -11.393 4.970 3.398 1.00 . A A . 594 HIS HD1 1 1
14 16067 1 1 59 HIS HD2 H -8.987 7.829 5.221 1.00 . A A . 594 HIS HD2 1 1
14 16068 1 1 59 HIS HE1 H -10.902 4.074 5.694 1.00 . A A . 594 HIS HE1 1 1
14 16069 1 1 59 HIS HE2 H -9.270 5.712 6.687 1.00 . A A . 594 HIS HE2 1 1
14 16070 1 1 59 HIS N N -9.957 6.698 0.296 1.00 . A A . 594 HIS N 1 1
14 16071 1 1 59 HIS ND1 N -10.844 5.449 4.056 1.00 . A A . 594 HIS ND1 1 1
14 16072 1 1 59 HIS NE2 N -9.795 5.894 5.871 1.00 . A A . 594 HIS NE2 1 1
14 16073 1 1 59 HIS O O -7.187 6.666 2.470 1.00 . A A . 594 HIS O 1 1
14 16074 1 1 60 LYS C C -6.253 4.117 1.176 1.00 . A A . 595 LYS C 1 1
14 16075 1 1 60 LYS CA C -7.441 3.944 2.109 1.00 . A A . 595 LYS CA 1 1
14 16076 1 1 60 LYS CB C -7.988 2.529 1.953 1.00 . A A . 595 LYS CB 1 1
14 16077 1 1 60 LYS CD C -6.922 1.798 4.095 1.00 . A A . 595 LYS CD 1 1
14 16078 1 1 60 LYS CE C -8.222 1.658 4.862 1.00 . A A . 595 LYS CE 1 1
14 16079 1 1 60 LYS CG C -7.103 1.491 2.620 1.00 . A A . 595 LYS CG 1 1
14 16080 1 1 60 LYS H H -9.324 4.641 1.464 1.00 . A A . 595 LYS H 1 1
14 16081 1 1 60 LYS HA H -7.117 4.090 3.131 1.00 . A A . 595 LYS HA 1 1
14 16082 1 1 60 LYS HB2 H -8.976 2.479 2.381 1.00 . A A . 595 LYS HB2 1 1
14 16083 1 1 60 LYS HB3 H -8.049 2.295 0.902 1.00 . A A . 595 LYS HB3 1 1
14 16084 1 1 60 LYS HD2 H -6.198 1.122 4.511 1.00 . A A . 595 LYS HD2 1 1
14 16085 1 1 60 LYS HD3 H -6.572 2.816 4.191 1.00 . A A . 595 LYS HD3 1 1
14 16086 1 1 60 LYS HE2 H -8.966 2.275 4.390 1.00 . A A . 595 LYS HE2 1 1
14 16087 1 1 60 LYS HE3 H -8.535 0.628 4.826 1.00 . A A . 595 LYS HE3 1 1
14 16088 1 1 60 LYS HG2 H -7.548 0.514 2.511 1.00 . A A . 595 LYS HG2 1 1
14 16089 1 1 60 LYS HG3 H -6.135 1.499 2.141 1.00 . A A . 595 LYS HG3 1 1
14 16090 1 1 60 LYS HZ1 H -7.445 1.426 6.789 1.00 . A A . 595 LYS HZ1 1 1
14 16091 1 1 60 LYS HZ2 H -9.011 2.066 6.750 1.00 . A A . 595 LYS HZ2 1 1
14 16092 1 1 60 LYS HZ3 H -7.687 3.044 6.330 1.00 . A A . 595 LYS HZ3 1 1
14 16093 1 1 60 LYS N N -8.457 4.938 1.803 1.00 . A A . 595 LYS N 1 1
14 16094 1 1 60 LYS NZ N -8.079 2.075 6.280 1.00 . A A . 595 LYS NZ 1 1
14 16095 1 1 60 LYS O O -5.100 3.937 1.573 1.00 . A A . 595 LYS O 1 1
14 16096 1 1 61 ARG C C -4.664 5.861 -0.597 1.00 . A A . 596 ARG C 1 1
14 16097 1 1 61 ARG CA C -5.537 4.721 -1.070 1.00 . A A . 596 ARG CA 1 1
14 16098 1 1 61 ARG CB C -6.175 5.056 -2.426 1.00 . A A . 596 ARG CB 1 1
14 16099 1 1 61 ARG CD C -5.931 4.692 -4.912 1.00 . A A . 596 ARG CD 1 1
14 16100 1 1 61 ARG CG C -5.207 4.977 -3.598 1.00 . A A . 596 ARG CG 1 1
14 16101 1 1 61 ARG CZ C -6.549 6.822 -6.015 1.00 . A A . 596 ARG CZ 1 1
14 16102 1 1 61 ARG H H -7.505 4.519 -0.332 1.00 . A A . 596 ARG H 1 1
14 16103 1 1 61 ARG HA H -4.934 3.829 -1.174 1.00 . A A . 596 ARG HA 1 1
14 16104 1 1 61 ARG HB2 H -6.985 4.365 -2.610 1.00 . A A . 596 ARG HB2 1 1
14 16105 1 1 61 ARG HB3 H -6.575 6.059 -2.385 1.00 . A A . 596 ARG HB3 1 1
14 16106 1 1 61 ARG HD2 H -5.203 4.577 -5.701 1.00 . A A . 596 ARG HD2 1 1
14 16107 1 1 61 ARG HD3 H -6.482 3.768 -4.804 1.00 . A A . 596 ARG HD3 1 1
14 16108 1 1 61 ARG HE H -7.818 5.636 -5.006 1.00 . A A . 596 ARG HE 1 1
14 16109 1 1 61 ARG HG2 H -4.684 5.917 -3.685 1.00 . A A . 596 ARG HG2 1 1
14 16110 1 1 61 ARG HG3 H -4.497 4.185 -3.412 1.00 . A A . 596 ARG HG3 1 1
14 16111 1 1 61 ARG HH11 H -4.568 6.394 -6.138 1.00 . A A . 596 ARG HH11 1 1
14 16112 1 1 61 ARG HH12 H -5.067 7.844 -6.949 1.00 . A A . 596 ARG HH12 1 1
14 16113 1 1 61 ARG HH21 H -8.450 7.538 -6.079 1.00 . A A . 596 ARG HH21 1 1
14 16114 1 1 61 ARG HH22 H -7.253 8.496 -6.918 1.00 . A A . 596 ARG HH22 1 1
14 16115 1 1 61 ARG N N -6.556 4.458 -0.073 1.00 . A A . 596 ARG N 1 1
14 16116 1 1 61 ARG NE N -6.871 5.751 -5.287 1.00 . A A . 596 ARG NE 1 1
14 16117 1 1 61 ARG NH1 N -5.292 7.035 -6.394 1.00 . A A . 596 ARG NH1 1 1
14 16118 1 1 61 ARG NH2 N -7.491 7.687 -6.363 1.00 . A A . 596 ARG NH2 1 1
14 16119 1 1 61 ARG O O -3.456 5.825 -0.763 1.00 . A A . 596 ARG O 1 1
14 16120 1 1 62 LYS C C -3.699 7.574 1.765 1.00 . A A . 597 LYS C 1 1
14 16121 1 1 62 LYS CA C -4.568 7.990 0.588 1.00 . A A . 597 LYS CA 1 1
14 16122 1 1 62 LYS CB C -5.538 9.101 0.991 1.00 . A A . 597 LYS CB 1 1
14 16123 1 1 62 LYS CD C -5.299 9.895 -1.327 1.00 . A A . 597 LYS CD 1 1
14 16124 1 1 62 LYS CE C -5.950 10.502 -2.541 1.00 . A A . 597 LYS CE 1 1
14 16125 1 1 62 LYS CG C -6.271 9.676 -0.196 1.00 . A A . 597 LYS CG 1 1
14 16126 1 1 62 LYS H H -6.273 6.843 0.086 1.00 . A A . 597 LYS H 1 1
14 16127 1 1 62 LYS HA H -3.924 8.368 -0.184 1.00 . A A . 597 LYS HA 1 1
14 16128 1 1 62 LYS HB2 H -6.265 8.703 1.673 1.00 . A A . 597 LYS HB2 1 1
14 16129 1 1 62 LYS HB3 H -4.989 9.895 1.473 1.00 . A A . 597 LYS HB3 1 1
14 16130 1 1 62 LYS HD2 H -4.504 10.544 -0.993 1.00 . A A . 597 LYS HD2 1 1
14 16131 1 1 62 LYS HD3 H -4.896 8.935 -1.598 1.00 . A A . 597 LYS HD3 1 1
14 16132 1 1 62 LYS HE2 H -6.584 9.759 -3.001 1.00 . A A . 597 LYS HE2 1 1
14 16133 1 1 62 LYS HE3 H -6.544 11.344 -2.226 1.00 . A A . 597 LYS HE3 1 1
14 16134 1 1 62 LYS HG2 H -7.031 8.973 -0.509 1.00 . A A . 597 LYS HG2 1 1
14 16135 1 1 62 LYS HG3 H -6.723 10.617 0.079 1.00 . A A . 597 LYS HG3 1 1
14 16136 1 1 62 LYS HZ1 H -5.355 10.994 -4.484 1.00 . A A . 597 LYS HZ1 1 1
14 16137 1 1 62 LYS HZ2 H -4.120 10.295 -3.542 1.00 . A A . 597 LYS HZ2 1 1
14 16138 1 1 62 LYS HZ3 H -4.587 11.907 -3.278 1.00 . A A . 597 LYS HZ3 1 1
14 16139 1 1 62 LYS N N -5.291 6.858 0.025 1.00 . A A . 597 LYS N 1 1
14 16140 1 1 62 LYS NZ N -4.933 10.953 -3.529 1.00 . A A . 597 LYS NZ 1 1
14 16141 1 1 62 LYS O O -2.577 8.046 1.905 1.00 . A A . 597 LYS O 1 1
14 16142 1 1 63 GLU C C -2.185 5.438 3.192 1.00 . A A . 598 GLU C 1 1
14 16143 1 1 63 GLU CA C -3.431 6.152 3.710 1.00 . A A . 598 GLU CA 1 1
14 16144 1 1 63 GLU CB C -4.262 5.168 4.522 1.00 . A A . 598 GLU CB 1 1
14 16145 1 1 63 GLU CD C -6.166 4.775 6.094 1.00 . A A . 598 GLU CD 1 1
14 16146 1 1 63 GLU CG C -5.322 5.811 5.385 1.00 . A A . 598 GLU CG 1 1
14 16147 1 1 63 GLU H H -5.139 6.389 2.476 1.00 . A A . 598 GLU H 1 1
14 16148 1 1 63 GLU HA H -3.140 6.974 4.343 1.00 . A A . 598 GLU HA 1 1
14 16149 1 1 63 GLU HB2 H -4.751 4.487 3.843 1.00 . A A . 598 GLU HB2 1 1
14 16150 1 1 63 GLU HB3 H -3.599 4.606 5.163 1.00 . A A . 598 GLU HB3 1 1
14 16151 1 1 63 GLU HG2 H -4.841 6.433 6.127 1.00 . A A . 598 GLU HG2 1 1
14 16152 1 1 63 GLU HG3 H -5.957 6.417 4.761 1.00 . A A . 598 GLU HG3 1 1
14 16153 1 1 63 GLU N N -4.211 6.685 2.601 1.00 . A A . 598 GLU N 1 1
14 16154 1 1 63 GLU O O -1.058 5.723 3.611 1.00 . A A . 598 GLU O 1 1
14 16155 1 1 63 GLU OE1 O -5.653 4.128 7.029 1.00 . A A . 598 GLU OE1 1 1
14 16156 1 1 63 GLU OE2 O -7.330 4.582 5.705 1.00 . A A . 598 GLU OE2 1 1
14 16157 1 1 64 LEU C C -0.394 4.685 0.928 1.00 . A A . 599 LEU C 1 1
14 16158 1 1 64 LEU CA C -1.334 3.735 1.676 1.00 . A A . 599 LEU CA 1 1
14 16159 1 1 64 LEU CB C -1.939 2.678 0.734 1.00 . A A . 599 LEU CB 1 1
14 16160 1 1 64 LEU CD1 C 0.058 1.951 -0.613 1.00 . A A . 599 LEU CD1 1 1
14 16161 1 1 64 LEU CD2 C -0.436 0.836 1.559 1.00 . A A . 599 LEU CD2 1 1
14 16162 1 1 64 LEU CG C -1.035 1.505 0.337 1.00 . A A . 599 LEU CG 1 1
14 16163 1 1 64 LEU H H -3.336 4.335 1.990 1.00 . A A . 599 LEU H 1 1
14 16164 1 1 64 LEU HA H -0.790 3.238 2.468 1.00 . A A . 599 LEU HA 1 1
14 16165 1 1 64 LEU HB2 H -2.817 2.273 1.211 1.00 . A A . 599 LEU HB2 1 1
14 16166 1 1 64 LEU HB3 H -2.250 3.176 -0.173 1.00 . A A . 599 LEU HB3 1 1
14 16167 1 1 64 LEU HD11 H 0.807 1.176 -0.692 1.00 . A A . 599 LEU HD11 1 1
14 16168 1 1 64 LEU HD12 H 0.511 2.859 -0.242 1.00 . A A . 599 LEU HD12 1 1
14 16169 1 1 64 LEU HD13 H -0.369 2.137 -1.587 1.00 . A A . 599 LEU HD13 1 1
14 16170 1 1 64 LEU HD21 H -1.210 0.669 2.294 1.00 . A A . 599 LEU HD21 1 1
14 16171 1 1 64 LEU HD22 H 0.331 1.463 1.977 1.00 . A A . 599 LEU HD22 1 1
14 16172 1 1 64 LEU HD23 H -0.007 -0.112 1.273 1.00 . A A . 599 LEU HD23 1 1
14 16173 1 1 64 LEU HG H -1.636 0.774 -0.172 1.00 . A A . 599 LEU HG 1 1
14 16174 1 1 64 LEU N N -2.410 4.505 2.278 1.00 . A A . 599 LEU N 1 1
14 16175 1 1 64 LEU O O 0.822 4.561 1.003 1.00 . A A . 599 LEU O 1 1
14 16176 1 1 65 GLU C C 0.714 7.419 0.451 1.00 . A A . 600 GLU C 1 1
14 16177 1 1 65 GLU CA C -0.258 6.694 -0.474 1.00 . A A . 600 GLU CA 1 1
14 16178 1 1 65 GLU CB C -1.270 7.691 -1.059 1.00 . A A . 600 GLU CB 1 1
14 16179 1 1 65 GLU CD C -1.735 9.804 -2.351 1.00 . A A . 600 GLU CD 1 1
14 16180 1 1 65 GLU CG C -0.691 8.766 -1.965 1.00 . A A . 600 GLU CG 1 1
14 16181 1 1 65 GLU H H -1.968 5.667 0.217 1.00 . A A . 600 GLU H 1 1
14 16182 1 1 65 GLU HA H 0.297 6.225 -1.278 1.00 . A A . 600 GLU HA 1 1
14 16183 1 1 65 GLU HB2 H -2.003 7.141 -1.628 1.00 . A A . 600 GLU HB2 1 1
14 16184 1 1 65 GLU HB3 H -1.772 8.184 -0.237 1.00 . A A . 600 GLU HB3 1 1
14 16185 1 1 65 GLU HG2 H 0.117 9.262 -1.445 1.00 . A A . 600 GLU HG2 1 1
14 16186 1 1 65 GLU HG3 H -0.313 8.301 -2.863 1.00 . A A . 600 GLU HG3 1 1
14 16187 1 1 65 GLU N N -0.989 5.655 0.251 1.00 . A A . 600 GLU N 1 1
14 16188 1 1 65 GLU O O 1.870 7.616 0.104 1.00 . A A . 600 GLU O 1 1
14 16189 1 1 65 GLU OE1 O -2.573 9.524 -3.239 1.00 . A A . 600 GLU OE1 1 1
14 16190 1 1 65 GLU OE2 O -1.735 10.900 -1.752 1.00 . A A . 600 GLU OE2 1 1
14 16191 1 1 66 GLN C C 2.221 7.636 3.127 1.00 . A A . 601 GLN C 1 1
14 16192 1 1 66 GLN CA C 1.088 8.513 2.588 1.00 . A A . 601 GLN CA 1 1
14 16193 1 1 66 GLN CB C 0.257 9.035 3.755 1.00 . A A . 601 GLN CB 1 1
14 16194 1 1 66 GLN CD C -1.697 10.425 4.526 1.00 . A A . 601 GLN CD 1 1
14 16195 1 1 66 GLN CG C -0.865 9.972 3.345 1.00 . A A . 601 GLN CG 1 1
14 16196 1 1 66 GLN H H -0.689 7.619 1.865 1.00 . A A . 601 GLN H 1 1
14 16197 1 1 66 GLN HA H 1.525 9.356 2.073 1.00 . A A . 601 GLN HA 1 1
14 16198 1 1 66 GLN HB2 H -0.175 8.196 4.280 1.00 . A A . 601 GLN HB2 1 1
14 16199 1 1 66 GLN HB3 H 0.912 9.571 4.429 1.00 . A A . 601 GLN HB3 1 1
14 16200 1 1 66 GLN HE21 H -3.290 10.639 3.358 1.00 . A A . 601 GLN HE21 1 1
14 16201 1 1 66 GLN HE22 H -3.518 11.032 5.028 1.00 . A A . 601 GLN HE22 1 1
14 16202 1 1 66 GLN HG2 H -0.438 10.836 2.864 1.00 . A A . 601 GLN HG2 1 1
14 16203 1 1 66 GLN HG3 H -1.511 9.458 2.649 1.00 . A A . 601 GLN HG3 1 1
14 16204 1 1 66 GLN N N 0.249 7.800 1.634 1.00 . A A . 601 GLN N 1 1
14 16205 1 1 66 GLN NE2 N -2.961 10.726 4.281 1.00 . A A . 601 GLN NE2 1 1
14 16206 1 1 66 GLN O O 3.276 8.151 3.488 1.00 . A A . 601 GLN O 1 1
14 16207 1 1 66 GLN OE1 O -1.207 10.512 5.650 1.00 . A A . 601 GLN OE1 1 1
14 16208 1 1 67 VAL C C 4.122 5.201 2.639 1.00 . A A . 602 VAL C 1 1
14 16209 1 1 67 VAL CA C 3.046 5.426 3.706 1.00 . A A . 602 VAL CA 1 1
14 16210 1 1 67 VAL CB C 2.476 4.064 4.185 1.00 . A A . 602 VAL CB 1 1
14 16211 1 1 67 VAL CG1 C 2.315 3.083 3.040 1.00 . A A . 602 VAL CG1 1 1
14 16212 1 1 67 VAL CG2 C 3.358 3.459 5.265 1.00 . A A . 602 VAL CG2 1 1
14 16213 1 1 67 VAL H H 1.126 5.960 2.945 1.00 . A A . 602 VAL H 1 1
14 16214 1 1 67 VAL HA H 3.507 5.908 4.555 1.00 . A A . 602 VAL HA 1 1
14 16215 1 1 67 VAL HB H 1.501 4.238 4.612 1.00 . A A . 602 VAL HB 1 1
14 16216 1 1 67 VAL HG11 H 1.892 3.591 2.185 1.00 . A A . 602 VAL HG11 1 1
14 16217 1 1 67 VAL HG12 H 1.649 2.287 3.345 1.00 . A A . 602 VAL HG12 1 1
14 16218 1 1 67 VAL HG13 H 3.282 2.670 2.780 1.00 . A A . 602 VAL HG13 1 1
14 16219 1 1 67 VAL HG21 H 4.368 3.368 4.896 1.00 . A A . 602 VAL HG21 1 1
14 16220 1 1 67 VAL HG22 H 2.982 2.476 5.524 1.00 . A A . 602 VAL HG22 1 1
14 16221 1 1 67 VAL HG23 H 3.346 4.093 6.139 1.00 . A A . 602 VAL HG23 1 1
14 16222 1 1 67 VAL N N 2.002 6.325 3.209 1.00 . A A . 602 VAL N 1 1
14 16223 1 1 67 VAL O O 5.313 5.169 2.945 1.00 . A A . 602 VAL O 1 1
14 16224 1 1 68 CYS C C 5.221 6.092 -0.245 1.00 . A A . 603 CYS C 1 1
14 16225 1 1 68 CYS CA C 4.609 4.795 0.280 1.00 . A A . 603 CYS CA 1 1
14 16226 1 1 68 CYS CB C 3.894 4.052 -0.850 1.00 . A A . 603 CYS CB 1 1
14 16227 1 1 68 CYS H H 2.723 5.094 1.207 1.00 . A A . 603 CYS H 1 1
14 16228 1 1 68 CYS HA H 5.411 4.161 0.655 1.00 . A A . 603 CYS HA 1 1
14 16229 1 1 68 CYS HB2 H 4.564 3.968 -1.689 1.00 . A A . 603 CYS HB2 1 1
14 16230 1 1 68 CYS HB3 H 3.625 3.058 -0.508 1.00 . A A . 603 CYS HB3 1 1
14 16231 1 1 68 CYS HG H 2.307 4.626 -2.757 1.00 . A A . 603 CYS HG 1 1
14 16232 1 1 68 CYS N N 3.694 5.049 1.388 1.00 . A A . 603 CYS N 1 1
14 16233 1 1 68 CYS O O 6.307 6.080 -0.806 1.00 . A A . 603 CYS O 1 1
14 16234 1 1 68 CYS SG S 2.400 4.861 -1.455 1.00 . A A . 603 CYS SG 1 1
14 16235 1 1 69 ASN C C 6.408 8.844 -0.230 1.00 . A A . 604 ASN C 1 1
14 16236 1 1 69 ASN CA C 4.946 8.512 -0.587 1.00 . A A . 604 ASN CA 1 1
14 16237 1 1 69 ASN CB C 4.017 9.618 -0.063 1.00 . A A . 604 ASN CB 1 1
14 16238 1 1 69 ASN CG C 4.399 11.005 -0.541 1.00 . A A . 604 ASN CG 1 1
14 16239 1 1 69 ASN H H 3.654 7.148 0.407 1.00 . A A . 604 ASN H 1 1
14 16240 1 1 69 ASN HA H 4.864 8.475 -1.666 1.00 . A A . 604 ASN HA 1 1
14 16241 1 1 69 ASN HB2 H 3.011 9.414 -0.396 1.00 . A A . 604 ASN HB2 1 1
14 16242 1 1 69 ASN HB3 H 4.035 9.615 1.015 1.00 . A A . 604 ASN HB3 1 1
14 16243 1 1 69 ASN HD21 H 3.978 11.751 1.260 1.00 . A A . 604 ASN HD21 1 1
14 16244 1 1 69 ASN HD22 H 4.518 12.897 0.069 1.00 . A A . 604 ASN HD22 1 1
14 16245 1 1 69 ASN N N 4.515 7.204 -0.069 1.00 . A A . 604 ASN N 1 1
14 16246 1 1 69 ASN ND2 N 4.289 11.981 0.350 1.00 . A A . 604 ASN ND2 1 1
14 16247 1 1 69 ASN O O 7.192 9.156 -1.127 1.00 . A A . 604 ASN O 1 1
14 16248 1 1 69 ASN OD1 O 4.812 11.197 -1.686 1.00 . A A . 604 ASN OD1 1 1
14 16249 1 1 70 PRO C C 9.217 8.148 0.796 1.00 . A A . 605 PRO C 1 1
14 16250 1 1 70 PRO CA C 8.205 9.071 1.463 1.00 . A A . 605 PRO CA 1 1
14 16251 1 1 70 PRO CB C 8.197 8.846 2.977 1.00 . A A . 605 PRO CB 1 1
14 16252 1 1 70 PRO CD C 6.003 8.395 2.229 1.00 . A A . 605 PRO CD 1 1
14 16253 1 1 70 PRO CG C 6.772 9.005 3.357 1.00 . A A . 605 PRO CG 1 1
14 16254 1 1 70 PRO HA H 8.458 10.092 1.256 1.00 . A A . 605 PRO HA 1 1
14 16255 1 1 70 PRO HB2 H 8.561 7.852 3.199 1.00 . A A . 605 PRO HB2 1 1
14 16256 1 1 70 PRO HB3 H 8.819 9.583 3.459 1.00 . A A . 605 PRO HB3 1 1
14 16257 1 1 70 PRO HD2 H 5.951 7.321 2.339 1.00 . A A . 605 PRO HD2 1 1
14 16258 1 1 70 PRO HD3 H 5.017 8.822 2.167 1.00 . A A . 605 PRO HD3 1 1
14 16259 1 1 70 PRO HG2 H 6.576 8.482 4.278 1.00 . A A . 605 PRO HG2 1 1
14 16260 1 1 70 PRO HG3 H 6.530 10.052 3.450 1.00 . A A . 605 PRO HG3 1 1
14 16261 1 1 70 PRO N N 6.820 8.768 1.059 1.00 . A A . 605 PRO N 1 1
14 16262 1 1 70 PRO O O 10.381 8.505 0.598 1.00 . A A . 605 PRO O 1 1
14 16263 1 1 71 ILE C C 9.607 6.098 -1.686 1.00 . A A . 606 ILE C 1 1
14 16264 1 1 71 ILE CA C 9.588 5.948 -0.159 1.00 . A A . 606 ILE CA 1 1
14 16265 1 1 71 ILE CB C 9.104 4.535 0.268 1.00 . A A . 606 ILE CB 1 1
14 16266 1 1 71 ILE CD1 C 7.556 2.654 -0.488 1.00 . A A . 606 ILE CD1 1 1
14 16267 1 1 71 ILE CG1 C 8.472 3.781 -0.903 1.00 . A A . 606 ILE CG1 1 1
14 16268 1 1 71 ILE CG2 C 8.124 4.628 1.435 1.00 . A A . 606 ILE CG2 1 1
14 16269 1 1 71 ILE H H 7.797 6.773 0.571 1.00 . A A . 606 ILE H 1 1
14 16270 1 1 71 ILE HA H 10.590 6.085 0.211 1.00 . A A . 606 ILE HA 1 1
14 16271 1 1 71 ILE HB H 9.964 3.983 0.612 1.00 . A A . 606 ILE HB 1 1
14 16272 1 1 71 ILE HD11 H 6.581 3.052 -0.252 1.00 . A A . 606 ILE HD11 1 1
14 16273 1 1 71 ILE HD12 H 7.961 2.168 0.387 1.00 . A A . 606 ILE HD12 1 1
14 16274 1 1 71 ILE HD13 H 7.471 1.941 -1.295 1.00 . A A . 606 ILE HD13 1 1
14 16275 1 1 71 ILE HG12 H 7.895 4.474 -1.496 1.00 . A A . 606 ILE HG12 1 1
14 16276 1 1 71 ILE HG13 H 9.260 3.366 -1.511 1.00 . A A . 606 ILE HG13 1 1
14 16277 1 1 71 ILE HG21 H 7.238 5.156 1.117 1.00 . A A . 606 ILE HG21 1 1
14 16278 1 1 71 ILE HG22 H 8.585 5.160 2.253 1.00 . A A . 606 ILE HG22 1 1
14 16279 1 1 71 ILE HG23 H 7.852 3.633 1.759 1.00 . A A . 606 ILE HG23 1 1
14 16280 1 1 71 ILE N N 8.749 6.967 0.435 1.00 . A A . 606 ILE N 1 1
14 16281 1 1 71 ILE O O 10.655 5.994 -2.315 1.00 . A A . 606 ILE O 1 1
14 16282 1 1 72 ILE C C 8.995 7.807 -4.183 1.00 . A A . 607 ILE C 1 1
14 16283 1 1 72 ILE CA C 8.286 6.547 -3.701 1.00 . A A . 607 ILE CA 1 1
14 16284 1 1 72 ILE CB C 6.778 6.571 -4.086 1.00 . A A . 607 ILE CB 1 1
14 16285 1 1 72 ILE CD1 C 6.479 4.067 -3.677 1.00 . A A . 607 ILE CD1 1 1
14 16286 1 1 72 ILE CG1 C 6.350 5.215 -4.654 1.00 . A A . 607 ILE CG1 1 1
14 16287 1 1 72 ILE CG2 C 6.457 7.687 -5.071 1.00 . A A . 607 ILE CG2 1 1
14 16288 1 1 72 ILE H H 7.644 6.474 -1.691 1.00 . A A . 607 ILE H 1 1
14 16289 1 1 72 ILE HA H 8.744 5.690 -4.183 1.00 . A A . 607 ILE HA 1 1
14 16290 1 1 72 ILE HB H 6.213 6.761 -3.190 1.00 . A A . 607 ILE HB 1 1
14 16291 1 1 72 ILE HD11 H 7.504 3.990 -3.344 1.00 . A A . 607 ILE HD11 1 1
14 16292 1 1 72 ILE HD12 H 6.188 3.145 -4.159 1.00 . A A . 607 ILE HD12 1 1
14 16293 1 1 72 ILE HD13 H 5.839 4.245 -2.824 1.00 . A A . 607 ILE HD13 1 1
14 16294 1 1 72 ILE HG12 H 5.315 5.271 -4.962 1.00 . A A . 607 ILE HG12 1 1
14 16295 1 1 72 ILE HG13 H 6.962 4.987 -5.512 1.00 . A A . 607 ILE HG13 1 1
14 16296 1 1 72 ILE HG21 H 5.422 7.615 -5.373 1.00 . A A . 607 ILE HG21 1 1
14 16297 1 1 72 ILE HG22 H 7.091 7.592 -5.931 1.00 . A A . 607 ILE HG22 1 1
14 16298 1 1 72 ILE HG23 H 6.630 8.643 -4.600 1.00 . A A . 607 ILE HG23 1 1
14 16299 1 1 72 ILE N N 8.440 6.384 -2.261 1.00 . A A . 607 ILE N 1 1
14 16300 1 1 72 ILE O O 9.547 7.838 -5.282 1.00 . A A . 607 ILE O 1 1
14 16301 1 1 73 SER C C 11.216 9.866 -3.666 1.00 . A A . 608 SER C 1 1
14 16302 1 1 73 SER CA C 9.700 10.071 -3.683 1.00 . A A . 608 SER CA 1 1
14 16303 1 1 73 SER CB C 9.289 11.192 -2.724 1.00 . A A . 608 SER CB 1 1
14 16304 1 1 73 SER H H 8.537 8.765 -2.489 1.00 . A A . 608 SER H 1 1
14 16305 1 1 73 SER HA H 9.404 10.345 -4.686 1.00 . A A . 608 SER HA 1 1
14 16306 1 1 73 SER HB2 H 9.985 12.012 -2.816 1.00 . A A . 608 SER HB2 1 1
14 16307 1 1 73 SER HB3 H 8.295 11.534 -2.976 1.00 . A A . 608 SER HB3 1 1
14 16308 1 1 73 SER HG H 8.468 10.273 -1.199 1.00 . A A . 608 SER HG 1 1
14 16309 1 1 73 SER N N 9.008 8.836 -3.346 1.00 . A A . 608 SER N 1 1
14 16310 1 1 73 SER O O 11.973 10.728 -4.105 1.00 . A A . 608 SER O 1 1
14 16311 1 1 73 SER OG O 9.291 10.746 -1.378 1.00 . A A . 608 SER OG 1 1
14 16312 1 1 74 GLY C C 13.328 7.203 -4.117 1.00 . A A . 609 GLY C 1 1
14 16313 1 1 74 GLY CA C 13.054 8.362 -3.181 1.00 . A A . 609 GLY CA 1 1
14 16314 1 1 74 GLY H H 10.999 8.081 -2.785 1.00 . A A . 609 GLY H 1 1
14 16315 1 1 74 GLY HA2 H 13.628 9.219 -3.501 1.00 . A A . 609 GLY HA2 1 1
14 16316 1 1 74 GLY HA3 H 13.361 8.085 -2.183 1.00 . A A . 609 GLY HA3 1 1
14 16317 1 1 74 GLY N N 11.647 8.711 -3.165 1.00 . A A . 609 GLY N 1 1
14 16318 1 1 74 GLY O O 14.436 6.668 -4.154 1.00 . A A . 609 GLY O 1 1
14 16319 1 1 75 LEU C C 12.261 6.217 -7.232 1.00 . A A . 610 LEU C 1 1
14 16320 1 1 75 LEU CA C 12.418 5.709 -5.806 1.00 . A A . 610 LEU CA 1 1
14 16321 1 1 75 LEU CB C 11.355 4.646 -5.505 1.00 . A A . 610 LEU CB 1 1
14 16322 1 1 75 LEU CD1 C 10.469 2.813 -4.041 1.00 . A A . 610 LEU CD1 1 1
14 16323 1 1 75 LEU CD2 C 12.937 3.133 -4.289 1.00 . A A . 610 LEU CD2 1 1
14 16324 1 1 75 LEU CG C 11.586 3.829 -4.234 1.00 . A A . 610 LEU CG 1 1
14 16325 1 1 75 LEU H H 11.450 7.282 -4.790 1.00 . A A . 610 LEU H 1 1
14 16326 1 1 75 LEU HA H 13.397 5.271 -5.694 1.00 . A A . 610 LEU HA 1 1
14 16327 1 1 75 LEU HB2 H 10.402 5.145 -5.416 1.00 . A A . 610 LEU HB2 1 1
14 16328 1 1 75 LEU HB3 H 11.304 3.966 -6.340 1.00 . A A . 610 LEU HB3 1 1
14 16329 1 1 75 LEU HD11 H 10.454 2.131 -4.879 1.00 . A A . 610 LEU HD11 1 1
14 16330 1 1 75 LEU HD12 H 9.521 3.327 -3.978 1.00 . A A . 610 LEU HD12 1 1
14 16331 1 1 75 LEU HD13 H 10.640 2.260 -3.130 1.00 . A A . 610 LEU HD13 1 1
14 16332 1 1 75 LEU HD21 H 13.076 2.547 -3.393 1.00 . A A . 610 LEU HD21 1 1
14 16333 1 1 75 LEU HD22 H 13.720 3.873 -4.360 1.00 . A A . 610 LEU HD22 1 1
14 16334 1 1 75 LEU HD23 H 12.972 2.486 -5.152 1.00 . A A . 610 LEU HD23 1 1
14 16335 1 1 75 LEU HG H 11.586 4.495 -3.381 1.00 . A A . 610 LEU HG 1 1
14 16336 1 1 75 LEU N N 12.307 6.811 -4.866 1.00 . A A . 610 LEU N 1 1
14 16337 1 1 75 LEU O O 13.244 6.755 -7.785 1.00 . A A . 610 LEU O 1 1
14 16338 1 1 75 LEU OXT O 11.152 6.090 -7.793 1.00 . A A . 610 LEU OXT 1 1
15 16339 1 1 2 SER C C -12.537 -0.695 -8.019 1.00 . A A . 537 SER C 1 1
15 16340 1 1 2 SER CA C -13.769 -1.176 -8.777 1.00 . A A . 537 SER CA 1 1
15 16341 1 1 2 SER CB C -14.505 0.013 -9.381 1.00 . A A . 537 SER CB 1 1
15 16342 1 1 2 SER H H -14.967 -1.344 -7.086 1.00 . A A . 537 SER H 1 1
15 16343 1 1 2 SER HA H -13.448 -1.832 -9.573 1.00 . A A . 537 SER HA 1 1
15 16344 1 1 2 SER HB2 H -13.779 0.696 -9.791 1.00 . A A . 537 SER HB2 1 1
15 16345 1 1 2 SER HB3 H -15.166 -0.329 -10.165 1.00 . A A . 537 SER HB3 1 1
15 16346 1 1 2 SER HG H -14.998 1.633 -8.379 1.00 . A A . 537 SER HG 1 1
15 16347 1 1 2 SER N N -14.678 -1.934 -7.895 1.00 . A A . 537 SER N 1 1
15 16348 1 1 2 SER O O -11.424 -1.161 -8.270 1.00 . A A . 537 SER O 1 1
15 16349 1 1 2 SER OG O -15.266 0.696 -8.398 1.00 . A A . 537 SER OG 1 1
15 16350 1 1 3 ALA C C -10.948 -0.290 -5.489 1.00 . A A . 538 ALA C 1 1
15 16351 1 1 3 ALA CA C -11.651 0.790 -6.298 1.00 . A A . 538 ALA CA 1 1
15 16352 1 1 3 ALA CB C -12.158 1.885 -5.372 1.00 . A A . 538 ALA CB 1 1
15 16353 1 1 3 ALA H H -13.659 0.550 -6.918 1.00 . A A . 538 ALA H 1 1
15 16354 1 1 3 ALA HA H -10.942 1.230 -6.984 1.00 . A A . 538 ALA HA 1 1
15 16355 1 1 3 ALA HB1 H -11.457 2.017 -4.556 1.00 . A A . 538 ALA HB1 1 1
15 16356 1 1 3 ALA HB2 H -13.124 1.610 -4.977 1.00 . A A . 538 ALA HB2 1 1
15 16357 1 1 3 ALA HB3 H -12.244 2.810 -5.923 1.00 . A A . 538 ALA HB3 1 1
15 16358 1 1 3 ALA N N -12.745 0.229 -7.082 1.00 . A A . 538 ALA N 1 1
15 16359 1 1 3 ALA O O -9.770 -0.164 -5.179 1.00 . A A . 538 ALA O 1 1
15 16360 1 1 4 LYS C C -9.939 -3.081 -5.177 1.00 . A A . 539 LYS C 1 1
15 16361 1 1 4 LYS CA C -11.100 -2.461 -4.402 1.00 . A A . 539 LYS CA 1 1
15 16362 1 1 4 LYS CB C -12.185 -3.508 -4.100 1.00 . A A . 539 LYS CB 1 1
15 16363 1 1 4 LYS CD C -10.929 -5.613 -3.519 1.00 . A A . 539 LYS CD 1 1
15 16364 1 1 4 LYS CE C -10.687 -6.679 -2.461 1.00 . A A . 539 LYS CE 1 1
15 16365 1 1 4 LYS CG C -11.829 -4.507 -3.004 1.00 . A A . 539 LYS CG 1 1
15 16366 1 1 4 LYS H H -12.614 -1.397 -5.442 1.00 . A A . 539 LYS H 1 1
15 16367 1 1 4 LYS HA H -10.725 -2.064 -3.469 1.00 . A A . 539 LYS HA 1 1
15 16368 1 1 4 LYS HB2 H -13.081 -2.997 -3.800 1.00 . A A . 539 LYS HB2 1 1
15 16369 1 1 4 LYS HB3 H -12.389 -4.062 -5.004 1.00 . A A . 539 LYS HB3 1 1
15 16370 1 1 4 LYS HD2 H -11.401 -6.065 -4.377 1.00 . A A . 539 LYS HD2 1 1
15 16371 1 1 4 LYS HD3 H -9.981 -5.183 -3.811 1.00 . A A . 539 LYS HD3 1 1
15 16372 1 1 4 LYS HE2 H -10.177 -6.226 -1.623 1.00 . A A . 539 LYS HE2 1 1
15 16373 1 1 4 LYS HE3 H -11.641 -7.066 -2.133 1.00 . A A . 539 LYS HE3 1 1
15 16374 1 1 4 LYS HG2 H -11.320 -3.984 -2.205 1.00 . A A . 539 LYS HG2 1 1
15 16375 1 1 4 LYS HG3 H -12.741 -4.945 -2.624 1.00 . A A . 539 LYS HG3 1 1
15 16376 1 1 4 LYS HZ1 H -8.855 -7.521 -3.037 1.00 . A A . 539 LYS HZ1 1 1
15 16377 1 1 4 LYS HZ2 H -10.182 -8.080 -3.926 1.00 . A A . 539 LYS HZ2 1 1
15 16378 1 1 4 LYS HZ3 H -9.935 -8.627 -2.340 1.00 . A A . 539 LYS HZ3 1 1
15 16379 1 1 4 LYS N N -11.672 -1.355 -5.164 1.00 . A A . 539 LYS N 1 1
15 16380 1 1 4 LYS NZ N -9.858 -7.802 -2.976 1.00 . A A . 539 LYS NZ 1 1
15 16381 1 1 4 LYS O O -8.893 -3.393 -4.606 1.00 . A A . 539 LYS O 1 1
15 16382 1 1 5 ASN C C -7.893 -2.866 -7.441 1.00 . A A . 540 ASN C 1 1
15 16383 1 1 5 ASN CA C -9.092 -3.795 -7.345 1.00 . A A . 540 ASN CA 1 1
15 16384 1 1 5 ASN CB C -9.650 -4.069 -8.743 1.00 . A A . 540 ASN CB 1 1
15 16385 1 1 5 ASN CG C -10.627 -5.222 -8.772 1.00 . A A . 540 ASN CG 1 1
15 16386 1 1 5 ASN H H -10.967 -2.930 -6.880 1.00 . A A . 540 ASN H 1 1
15 16387 1 1 5 ASN HA H -8.775 -4.727 -6.905 1.00 . A A . 540 ASN HA 1 1
15 16388 1 1 5 ASN HB2 H -10.158 -3.193 -9.108 1.00 . A A . 540 ASN HB2 1 1
15 16389 1 1 5 ASN HB3 H -8.829 -4.303 -9.405 1.00 . A A . 540 ASN HB3 1 1
15 16390 1 1 5 ASN HD21 H -10.325 -5.411 -10.714 1.00 . A A . 540 ASN HD21 1 1
15 16391 1 1 5 ASN HD22 H -11.437 -6.537 -10.011 1.00 . A A . 540 ASN HD22 1 1
15 16392 1 1 5 ASN N N -10.121 -3.222 -6.483 1.00 . A A . 540 ASN N 1 1
15 16393 1 1 5 ASN ND2 N -10.816 -5.778 -9.948 1.00 . A A . 540 ASN ND2 1 1
15 16394 1 1 5 ASN O O -6.749 -3.296 -7.290 1.00 . A A . 540 ASN O 1 1
15 16395 1 1 5 ASN OD1 O -11.229 -5.581 -7.762 1.00 . A A . 540 ASN OD1 1 1
15 16396 1 1 6 ALA C C -6.365 -0.466 -6.450 1.00 . A A . 541 ALA C 1 1
15 16397 1 1 6 ALA CA C -7.111 -0.583 -7.767 1.00 . A A . 541 ALA CA 1 1
15 16398 1 1 6 ALA CB C -7.690 0.768 -8.156 1.00 . A A . 541 ALA CB 1 1
15 16399 1 1 6 ALA H H -9.100 -1.312 -7.796 1.00 . A A . 541 ALA H 1 1
15 16400 1 1 6 ALA HA H -6.419 -0.889 -8.538 1.00 . A A . 541 ALA HA 1 1
15 16401 1 1 6 ALA HB1 H -8.154 0.695 -9.129 1.00 . A A . 541 ALA HB1 1 1
15 16402 1 1 6 ALA HB2 H -6.897 1.500 -8.188 1.00 . A A . 541 ALA HB2 1 1
15 16403 1 1 6 ALA HB3 H -8.427 1.068 -7.427 1.00 . A A . 541 ALA HB3 1 1
15 16404 1 1 6 ALA N N -8.165 -1.587 -7.676 1.00 . A A . 541 ALA N 1 1
15 16405 1 1 6 ALA O O -5.145 -0.337 -6.428 1.00 . A A . 541 ALA O 1 1
15 16406 1 1 7 LEU C C -5.605 -1.531 -3.700 1.00 . A A . 542 LEU C 1 1
15 16407 1 1 7 LEU CA C -6.532 -0.375 -4.031 1.00 . A A . 542 LEU CA 1 1
15 16408 1 1 7 LEU CB C -7.643 -0.294 -2.990 1.00 . A A . 542 LEU CB 1 1
15 16409 1 1 7 LEU CD1 C -6.199 0.528 -1.110 1.00 . A A . 542 LEU CD1 1 1
15 16410 1 1 7 LEU CD2 C -7.372 2.138 -2.594 1.00 . A A . 542 LEU CD2 1 1
15 16411 1 1 7 LEU CG C -7.450 0.783 -1.931 1.00 . A A . 542 LEU CG 1 1
15 16412 1 1 7 LEU H H -8.075 -0.678 -5.439 1.00 . A A . 542 LEU H 1 1
15 16413 1 1 7 LEU HA H -5.968 0.546 -4.015 1.00 . A A . 542 LEU HA 1 1
15 16414 1 1 7 LEU HB2 H -8.574 -0.103 -3.503 1.00 . A A . 542 LEU HB2 1 1
15 16415 1 1 7 LEU HB3 H -7.713 -1.249 -2.491 1.00 . A A . 542 LEU HB3 1 1
15 16416 1 1 7 LEU HD11 H -6.082 1.316 -0.382 1.00 . A A . 542 LEU HD11 1 1
15 16417 1 1 7 LEU HD12 H -5.338 0.508 -1.761 1.00 . A A . 542 LEU HD12 1 1
15 16418 1 1 7 LEU HD13 H -6.290 -0.420 -0.603 1.00 . A A . 542 LEU HD13 1 1
15 16419 1 1 7 LEU HD21 H -8.240 2.283 -3.218 1.00 . A A . 542 LEU HD21 1 1
15 16420 1 1 7 LEU HD22 H -6.475 2.197 -3.200 1.00 . A A . 542 LEU HD22 1 1
15 16421 1 1 7 LEU HD23 H -7.347 2.905 -1.830 1.00 . A A . 542 LEU HD23 1 1
15 16422 1 1 7 LEU HG H -8.298 0.785 -1.264 1.00 . A A . 542 LEU HG 1 1
15 16423 1 1 7 LEU N N -7.106 -0.531 -5.354 1.00 . A A . 542 LEU N 1 1
15 16424 1 1 7 LEU O O -4.483 -1.323 -3.234 1.00 . A A . 542 LEU O 1 1
15 16425 1 1 8 GLU C C -4.034 -3.911 -4.516 1.00 . A A . 543 GLU C 1 1
15 16426 1 1 8 GLU CA C -5.282 -3.924 -3.671 1.00 . A A . 543 GLU CA 1 1
15 16427 1 1 8 GLU CB C -6.065 -5.188 -3.966 1.00 . A A . 543 GLU CB 1 1
15 16428 1 1 8 GLU CD C -6.131 -7.668 -3.559 1.00 . A A . 543 GLU CD 1 1
15 16429 1 1 8 GLU CG C -5.685 -6.322 -3.039 1.00 . A A . 543 GLU CG 1 1
15 16430 1 1 8 GLU H H -6.973 -2.854 -4.319 1.00 . A A . 543 GLU H 1 1
15 16431 1 1 8 GLU HA H -5.005 -3.908 -2.628 1.00 . A A . 543 GLU HA 1 1
15 16432 1 1 8 GLU HB2 H -7.117 -4.984 -3.866 1.00 . A A . 543 GLU HB2 1 1
15 16433 1 1 8 GLU HB3 H -5.861 -5.498 -4.980 1.00 . A A . 543 GLU HB3 1 1
15 16434 1 1 8 GLU HG2 H -4.610 -6.320 -2.918 1.00 . A A . 543 GLU HG2 1 1
15 16435 1 1 8 GLU HG3 H -6.151 -6.151 -2.080 1.00 . A A . 543 GLU HG3 1 1
15 16436 1 1 8 GLU N N -6.073 -2.747 -3.949 1.00 . A A . 543 GLU N 1 1
15 16437 1 1 8 GLU O O -2.932 -4.122 -4.016 1.00 . A A . 543 GLU O 1 1
15 16438 1 1 8 GLU OE1 O -5.421 -8.249 -4.406 1.00 . A A . 543 GLU OE1 1 1
15 16439 1 1 8 GLU OE2 O -7.203 -8.147 -3.132 1.00 . A A . 543 GLU OE2 1 1
15 16440 1 1 9 SER C C -2.133 -2.506 -6.239 1.00 . A A . 544 SER C 1 1
15 16441 1 1 9 SER CA C -3.106 -3.567 -6.721 1.00 . A A . 544 SER CA 1 1
15 16442 1 1 9 SER CB C -3.574 -3.235 -8.138 1.00 . A A . 544 SER CB 1 1
15 16443 1 1 9 SER H H -5.140 -3.530 -6.137 1.00 . A A . 544 SER H 1 1
15 16444 1 1 9 SER HA H -2.605 -4.525 -6.727 1.00 . A A . 544 SER HA 1 1
15 16445 1 1 9 SER HB2 H -4.603 -3.538 -8.261 1.00 . A A . 544 SER HB2 1 1
15 16446 1 1 9 SER HB3 H -3.486 -2.169 -8.303 1.00 . A A . 544 SER HB3 1 1
15 16447 1 1 9 SER HG H -1.937 -3.434 -9.200 1.00 . A A . 544 SER HG 1 1
15 16448 1 1 9 SER N N -4.222 -3.653 -5.802 1.00 . A A . 544 SER N 1 1
15 16449 1 1 9 SER O O -0.949 -2.758 -6.157 1.00 . A A . 544 SER O 1 1
15 16450 1 1 9 SER OG O -2.778 -3.901 -9.106 1.00 . A A . 544 SER OG 1 1
15 16451 1 1 10 TYR C C -0.955 -0.616 -4.253 1.00 . A A . 545 TYR C 1 1
15 16452 1 1 10 TYR CA C -1.823 -0.221 -5.442 1.00 . A A . 545 TYR CA 1 1
15 16453 1 1 10 TYR CB C -2.716 0.974 -5.065 1.00 . A A . 545 TYR CB 1 1
15 16454 1 1 10 TYR CD1 C -1.019 2.478 -3.938 1.00 . A A . 545 TYR CD1 1 1
15 16455 1 1 10 TYR CD2 C -2.269 3.358 -5.761 1.00 . A A . 545 TYR CD2 1 1
15 16456 1 1 10 TYR CE1 C -0.349 3.677 -3.807 1.00 . A A . 545 TYR CE1 1 1
15 16457 1 1 10 TYR CE2 C -1.606 4.566 -5.638 1.00 . A A . 545 TYR CE2 1 1
15 16458 1 1 10 TYR CG C -1.985 2.294 -4.917 1.00 . A A . 545 TYR CG 1 1
15 16459 1 1 10 TYR CZ C -0.645 4.720 -4.660 1.00 . A A . 545 TYR CZ 1 1
15 16460 1 1 10 TYR H H -3.635 -1.247 -5.839 1.00 . A A . 545 TYR H 1 1
15 16461 1 1 10 TYR HA H -1.181 0.051 -6.272 1.00 . A A . 545 TYR HA 1 1
15 16462 1 1 10 TYR HB2 H -3.469 1.102 -5.827 1.00 . A A . 545 TYR HB2 1 1
15 16463 1 1 10 TYR HB3 H -3.204 0.760 -4.124 1.00 . A A . 545 TYR HB3 1 1
15 16464 1 1 10 TYR HD1 H -0.786 1.657 -3.274 1.00 . A A . 545 TYR HD1 1 1
15 16465 1 1 10 TYR HD2 H -3.028 3.233 -6.519 1.00 . A A . 545 TYR HD2 1 1
15 16466 1 1 10 TYR HE1 H 0.397 3.793 -3.035 1.00 . A A . 545 TYR HE1 1 1
15 16467 1 1 10 TYR HE2 H -1.840 5.381 -6.307 1.00 . A A . 545 TYR HE2 1 1
15 16468 1 1 10 TYR HH H -0.603 6.646 -4.550 1.00 . A A . 545 TYR HH 1 1
15 16469 1 1 10 TYR N N -2.656 -1.348 -5.851 1.00 . A A . 545 TYR N 1 1
15 16470 1 1 10 TYR O O 0.253 -0.370 -4.243 1.00 . A A . 545 TYR O 1 1
15 16471 1 1 10 TYR OH O 0.027 5.914 -4.537 1.00 . A A . 545 TYR OH 1 1
15 16472 1 1 11 ALA C C 0.134 -2.808 -2.484 1.00 . A A . 546 ALA C 1 1
15 16473 1 1 11 ALA CA C -0.846 -1.707 -2.093 1.00 . A A . 546 ALA CA 1 1
15 16474 1 1 11 ALA CB C -1.818 -2.186 -1.024 1.00 . A A . 546 ALA CB 1 1
15 16475 1 1 11 ALA H H -2.544 -1.395 -3.317 1.00 . A A . 546 ALA H 1 1
15 16476 1 1 11 ALA HA H -0.287 -0.871 -1.696 1.00 . A A . 546 ALA HA 1 1
15 16477 1 1 11 ALA HB1 H -2.625 -1.476 -0.931 1.00 . A A . 546 ALA HB1 1 1
15 16478 1 1 11 ALA HB2 H -1.303 -2.268 -0.077 1.00 . A A . 546 ALA HB2 1 1
15 16479 1 1 11 ALA HB3 H -2.215 -3.151 -1.304 1.00 . A A . 546 ALA HB3 1 1
15 16480 1 1 11 ALA N N -1.573 -1.242 -3.261 1.00 . A A . 546 ALA N 1 1
15 16481 1 1 11 ALA O O 1.276 -2.829 -2.027 1.00 . A A . 546 ALA O 1 1
15 16482 1 1 12 PHE C C 1.743 -4.120 -4.622 1.00 . A A . 547 PHE C 1 1
15 16483 1 1 12 PHE CA C 0.554 -4.747 -3.896 1.00 . A A . 547 PHE CA 1 1
15 16484 1 1 12 PHE CB C -0.211 -5.646 -4.867 1.00 . A A . 547 PHE CB 1 1
15 16485 1 1 12 PHE CD1 C -1.806 -6.932 -3.418 1.00 . A A . 547 PHE CD1 1 1
15 16486 1 1 12 PHE CD2 C -0.101 -8.134 -4.564 1.00 . A A . 547 PHE CD2 1 1
15 16487 1 1 12 PHE CE1 C -2.280 -8.113 -2.879 1.00 . A A . 547 PHE CE1 1 1
15 16488 1 1 12 PHE CE2 C -0.568 -9.318 -4.027 1.00 . A A . 547 PHE CE2 1 1
15 16489 1 1 12 PHE CG C -0.714 -6.929 -4.264 1.00 . A A . 547 PHE CG 1 1
15 16490 1 1 12 PHE CZ C -1.659 -9.307 -3.183 1.00 . A A . 547 PHE CZ 1 1
15 16491 1 1 12 PHE H H -1.255 -3.674 -3.640 1.00 . A A . 547 PHE H 1 1
15 16492 1 1 12 PHE HA H 0.907 -5.342 -3.070 1.00 . A A . 547 PHE HA 1 1
15 16493 1 1 12 PHE HB2 H -1.063 -5.104 -5.234 1.00 . A A . 547 PHE HB2 1 1
15 16494 1 1 12 PHE HB3 H 0.434 -5.897 -5.697 1.00 . A A . 547 PHE HB3 1 1
15 16495 1 1 12 PHE HD1 H -2.287 -5.996 -3.172 1.00 . A A . 547 PHE HD1 1 1
15 16496 1 1 12 PHE HD2 H 0.752 -8.144 -5.225 1.00 . A A . 547 PHE HD2 1 1
15 16497 1 1 12 PHE HE1 H -3.134 -8.100 -2.218 1.00 . A A . 547 PHE HE1 1 1
15 16498 1 1 12 PHE HE2 H -0.078 -10.250 -4.266 1.00 . A A . 547 PHE HE2 1 1
15 16499 1 1 12 PHE HZ H -2.028 -10.231 -2.763 1.00 . A A . 547 PHE HZ 1 1
15 16500 1 1 12 PHE N N -0.312 -3.709 -3.354 1.00 . A A . 547 PHE N 1 1
15 16501 1 1 12 PHE O O 2.877 -4.561 -4.466 1.00 . A A . 547 PHE O 1 1
15 16502 1 1 13 ASN C C 3.570 -1.814 -5.311 1.00 . A A . 548 ASN C 1 1
15 16503 1 1 13 ASN CA C 2.477 -2.398 -6.200 1.00 . A A . 548 ASN CA 1 1
15 16504 1 1 13 ASN CB C 1.851 -1.284 -7.063 1.00 . A A . 548 ASN CB 1 1
15 16505 1 1 13 ASN CG C 1.149 -1.798 -8.320 1.00 . A A . 548 ASN CG 1 1
15 16506 1 1 13 ASN H H 0.527 -2.778 -5.470 1.00 . A A . 548 ASN H 1 1
15 16507 1 1 13 ASN HA H 2.927 -3.129 -6.856 1.00 . A A . 548 ASN HA 1 1
15 16508 1 1 13 ASN HB2 H 1.120 -0.759 -6.467 1.00 . A A . 548 ASN HB2 1 1
15 16509 1 1 13 ASN HB3 H 2.619 -0.589 -7.360 1.00 . A A . 548 ASN HB3 1 1
15 16510 1 1 13 ASN HD21 H 2.889 -2.038 -9.257 1.00 . A A . 548 ASN HD21 1 1
15 16511 1 1 13 ASN HD22 H 1.462 -2.469 -10.154 1.00 . A A . 548 ASN HD22 1 1
15 16512 1 1 13 ASN N N 1.462 -3.085 -5.410 1.00 . A A . 548 ASN N 1 1
15 16513 1 1 13 ASN ND2 N 1.910 -2.134 -9.343 1.00 . A A . 548 ASN ND2 1 1
15 16514 1 1 13 ASN O O 4.754 -2.035 -5.563 1.00 . A A . 548 ASN O 1 1
15 16515 1 1 13 ASN OD1 O -0.071 -1.899 -8.377 1.00 . A A . 548 ASN OD1 1 1
15 16516 1 1 14 MET C C 4.926 -1.553 -2.612 1.00 . A A . 549 MET C 1 1
15 16517 1 1 14 MET CA C 4.154 -0.477 -3.360 1.00 . A A . 549 MET CA 1 1
15 16518 1 1 14 MET CB C 3.446 0.435 -2.362 1.00 . A A . 549 MET CB 1 1
15 16519 1 1 14 MET CE C 3.584 1.899 -5.517 1.00 . A A . 549 MET CE 1 1
15 16520 1 1 14 MET CG C 2.510 1.452 -2.997 1.00 . A A . 549 MET CG 1 1
15 16521 1 1 14 MET H H 2.218 -0.951 -4.087 1.00 . A A . 549 MET H 1 1
15 16522 1 1 14 MET HA H 4.843 0.107 -3.952 1.00 . A A . 549 MET HA 1 1
15 16523 1 1 14 MET HB2 H 2.867 -0.175 -1.685 1.00 . A A . 549 MET HB2 1 1
15 16524 1 1 14 MET HB3 H 4.193 0.971 -1.797 1.00 . A A . 549 MET HB3 1 1
15 16525 1 1 14 MET HE1 H 3.939 2.604 -6.255 1.00 . A A . 549 MET HE1 1 1
15 16526 1 1 14 MET HE2 H 2.640 1.483 -5.833 1.00 . A A . 549 MET HE2 1 1
15 16527 1 1 14 MET HE3 H 4.305 1.102 -5.402 1.00 . A A . 549 MET HE3 1 1
15 16528 1 1 14 MET HG2 H 1.838 0.929 -3.660 1.00 . A A . 549 MET HG2 1 1
15 16529 1 1 14 MET HG3 H 1.938 1.924 -2.218 1.00 . A A . 549 MET HG3 1 1
15 16530 1 1 14 MET N N 3.182 -1.088 -4.261 1.00 . A A . 549 MET N 1 1
15 16531 1 1 14 MET O O 6.149 -1.489 -2.482 1.00 . A A . 549 MET O 1 1
15 16532 1 1 14 MET SD S 3.358 2.730 -3.950 1.00 . A A . 549 MET SD 1 1
15 16533 1 1 15 LYS C C 5.772 -4.418 -2.325 1.00 . A A . 550 LYS C 1 1
15 16534 1 1 15 LYS CA C 4.763 -3.685 -1.440 1.00 . A A . 550 LYS CA 1 1
15 16535 1 1 15 LYS CB C 3.619 -4.606 -0.998 1.00 . A A . 550 LYS CB 1 1
15 16536 1 1 15 LYS CD C 2.904 -6.731 0.073 1.00 . A A . 550 LYS CD 1 1
15 16537 1 1 15 LYS CE C 3.078 -6.486 1.565 1.00 . A A . 550 LYS CE 1 1
15 16538 1 1 15 LYS CG C 3.999 -6.048 -0.727 1.00 . A A . 550 LYS CG 1 1
15 16539 1 1 15 LYS H H 3.213 -2.494 -2.235 1.00 . A A . 550 LYS H 1 1
15 16540 1 1 15 LYS HA H 5.274 -3.317 -0.562 1.00 . A A . 550 LYS HA 1 1
15 16541 1 1 15 LYS HB2 H 3.189 -4.210 -0.093 1.00 . A A . 550 LYS HB2 1 1
15 16542 1 1 15 LYS HB3 H 2.864 -4.601 -1.767 1.00 . A A . 550 LYS HB3 1 1
15 16543 1 1 15 LYS HD2 H 1.950 -6.336 -0.237 1.00 . A A . 550 LYS HD2 1 1
15 16544 1 1 15 LYS HD3 H 2.939 -7.795 -0.117 1.00 . A A . 550 LYS HD3 1 1
15 16545 1 1 15 LYS HE2 H 3.625 -5.562 1.700 1.00 . A A . 550 LYS HE2 1 1
15 16546 1 1 15 LYS HE3 H 2.105 -6.398 2.031 1.00 . A A . 550 LYS HE3 1 1
15 16547 1 1 15 LYS HG2 H 4.129 -6.564 -1.667 1.00 . A A . 550 LYS HG2 1 1
15 16548 1 1 15 LYS HG3 H 4.919 -6.075 -0.163 1.00 . A A . 550 LYS HG3 1 1
15 16549 1 1 15 LYS HZ1 H 4.081 -7.348 3.192 1.00 . A A . 550 LYS HZ1 1 1
15 16550 1 1 15 LYS HZ2 H 4.712 -7.783 1.681 1.00 . A A . 550 LYS HZ2 1 1
15 16551 1 1 15 LYS HZ3 H 3.261 -8.463 2.215 1.00 . A A . 550 LYS HZ3 1 1
15 16552 1 1 15 LYS N N 4.190 -2.540 -2.130 1.00 . A A . 550 LYS N 1 1
15 16553 1 1 15 LYS NZ N 3.836 -7.593 2.209 1.00 . A A . 550 LYS NZ 1 1
15 16554 1 1 15 LYS O O 6.870 -4.750 -1.886 1.00 . A A . 550 LYS O 1 1
15 16555 1 1 16 SER C C 7.482 -4.460 -4.849 1.00 . A A . 551 SER C 1 1
15 16556 1 1 16 SER CA C 6.269 -5.321 -4.523 1.00 . A A . 551 SER CA 1 1
15 16557 1 1 16 SER CB C 5.491 -5.630 -5.805 1.00 . A A . 551 SER CB 1 1
15 16558 1 1 16 SER H H 4.506 -4.360 -3.864 1.00 . A A . 551 SER H 1 1
15 16559 1 1 16 SER HA H 6.607 -6.249 -4.076 1.00 . A A . 551 SER HA 1 1
15 16560 1 1 16 SER HB2 H 4.567 -6.119 -5.548 1.00 . A A . 551 SER HB2 1 1
15 16561 1 1 16 SER HB3 H 5.276 -4.704 -6.319 1.00 . A A . 551 SER HB3 1 1
15 16562 1 1 16 SER HG H 6.789 -5.930 -7.251 1.00 . A A . 551 SER HG 1 1
15 16563 1 1 16 SER N N 5.399 -4.651 -3.571 1.00 . A A . 551 SER N 1 1
15 16564 1 1 16 SER O O 8.572 -4.974 -5.071 1.00 . A A . 551 SER O 1 1
15 16565 1 1 16 SER OG O 6.229 -6.473 -6.674 1.00 . A A . 551 SER OG 1 1
15 16566 1 1 17 ALA C C 9.474 -2.261 -4.229 1.00 . A A . 552 ALA C 1 1
15 16567 1 1 17 ALA CA C 8.347 -2.223 -5.256 1.00 . A A . 552 ALA CA 1 1
15 16568 1 1 17 ALA CB C 7.805 -0.808 -5.401 1.00 . A A . 552 ALA CB 1 1
15 16569 1 1 17 ALA H H 6.376 -2.800 -4.730 1.00 . A A . 552 ALA H 1 1
15 16570 1 1 17 ALA HA H 8.742 -2.524 -6.211 1.00 . A A . 552 ALA HA 1 1
15 16571 1 1 17 ALA HB1 H 8.600 -0.149 -5.719 1.00 . A A . 552 ALA HB1 1 1
15 16572 1 1 17 ALA HB2 H 7.417 -0.472 -4.453 1.00 . A A . 552 ALA HB2 1 1
15 16573 1 1 17 ALA HB3 H 7.015 -0.800 -6.136 1.00 . A A . 552 ALA HB3 1 1
15 16574 1 1 17 ALA N N 7.276 -3.151 -4.910 1.00 . A A . 552 ALA N 1 1
15 16575 1 1 17 ALA O O 10.640 -2.331 -4.587 1.00 . A A . 552 ALA O 1 1
15 16576 1 1 18 VAL C C 10.728 -3.615 -1.691 1.00 . A A . 553 VAL C 1 1
15 16577 1 1 18 VAL CA C 10.123 -2.232 -1.891 1.00 . A A . 553 VAL CA 1 1
15 16578 1 1 18 VAL CB C 9.513 -1.739 -0.575 1.00 . A A . 553 VAL CB 1 1
15 16579 1 1 18 VAL CG1 C 8.993 -0.334 -0.772 1.00 . A A . 553 VAL CG1 1 1
15 16580 1 1 18 VAL CG2 C 8.398 -2.660 -0.101 1.00 . A A . 553 VAL CG2 1 1
15 16581 1 1 18 VAL H H 8.170 -2.223 -2.718 1.00 . A A . 553 VAL H 1 1
15 16582 1 1 18 VAL HA H 10.907 -1.539 -2.169 1.00 . A A . 553 VAL HA 1 1
15 16583 1 1 18 VAL HB H 10.288 -1.715 0.179 1.00 . A A . 553 VAL HB 1 1
15 16584 1 1 18 VAL HG11 H 8.148 -0.352 -1.444 1.00 . A A . 553 VAL HG11 1 1
15 16585 1 1 18 VAL HG12 H 9.775 0.277 -1.201 1.00 . A A . 553 VAL HG12 1 1
15 16586 1 1 18 VAL HG13 H 8.691 0.080 0.178 1.00 . A A . 553 VAL HG13 1 1
15 16587 1 1 18 VAL HG21 H 8.059 -2.346 0.876 1.00 . A A . 553 VAL HG21 1 1
15 16588 1 1 18 VAL HG22 H 8.765 -3.681 -0.047 1.00 . A A . 553 VAL HG22 1 1
15 16589 1 1 18 VAL HG23 H 7.576 -2.612 -0.798 1.00 . A A . 553 VAL HG23 1 1
15 16590 1 1 18 VAL N N 9.123 -2.238 -2.953 1.00 . A A . 553 VAL N 1 1
15 16591 1 1 18 VAL O O 11.913 -3.760 -1.393 1.00 . A A . 553 VAL O 1 1
15 16592 1 1 19 GLU C C 10.906 -6.556 -3.014 1.00 . A A . 554 GLU C 1 1
15 16593 1 1 19 GLU CA C 10.313 -6.005 -1.716 1.00 . A A . 554 GLU CA 1 1
15 16594 1 1 19 GLU CB C 9.125 -6.828 -1.243 1.00 . A A . 554 GLU CB 1 1
15 16595 1 1 19 GLU CD C 10.196 -8.288 0.545 1.00 . A A . 554 GLU CD 1 1
15 16596 1 1 19 GLU CG C 9.201 -7.185 0.228 1.00 . A A . 554 GLU CG 1 1
15 16597 1 1 19 GLU H H 8.950 -4.437 -2.051 1.00 . A A . 554 GLU H 1 1
15 16598 1 1 19 GLU HA H 11.078 -6.033 -0.953 1.00 . A A . 554 GLU HA 1 1
15 16599 1 1 19 GLU HB2 H 8.222 -6.242 -1.389 1.00 . A A . 554 GLU HB2 1 1
15 16600 1 1 19 GLU HB3 H 9.060 -7.730 -1.827 1.00 . A A . 554 GLU HB3 1 1
15 16601 1 1 19 GLU HG2 H 9.496 -6.303 0.776 1.00 . A A . 554 GLU HG2 1 1
15 16602 1 1 19 GLU HG3 H 8.219 -7.492 0.558 1.00 . A A . 554 GLU HG3 1 1
15 16603 1 1 19 GLU N N 9.896 -4.626 -1.858 1.00 . A A . 554 GLU N 1 1
15 16604 1 1 19 GLU O O 11.226 -7.743 -3.115 1.00 . A A . 554 GLU O 1 1
15 16605 1 1 19 GLU OE1 O 11.409 -8.102 0.293 1.00 . A A . 554 GLU OE1 1 1
15 16606 1 1 19 GLU OE2 O 9.772 -9.331 1.087 1.00 . A A . 554 GLU OE2 1 1
15 16607 1 1 20 ASP C C 13.215 -6.149 -4.968 1.00 . A A . 555 ASP C 1 1
15 16608 1 1 20 ASP CA C 11.729 -6.014 -5.245 1.00 . A A . 555 ASP CA 1 1
15 16609 1 1 20 ASP CB C 11.509 -4.929 -6.299 1.00 . A A . 555 ASP CB 1 1
15 16610 1 1 20 ASP CG C 12.319 -5.158 -7.556 1.00 . A A . 555 ASP CG 1 1
15 16611 1 1 20 ASP H H 10.633 -4.801 -3.907 1.00 . A A . 555 ASP H 1 1
15 16612 1 1 20 ASP HA H 11.348 -6.956 -5.614 1.00 . A A . 555 ASP HA 1 1
15 16613 1 1 20 ASP HB2 H 10.469 -4.902 -6.570 1.00 . A A . 555 ASP HB2 1 1
15 16614 1 1 20 ASP HB3 H 11.794 -3.977 -5.883 1.00 . A A . 555 ASP HB3 1 1
15 16615 1 1 20 ASP N N 11.029 -5.687 -4.007 1.00 . A A . 555 ASP N 1 1
15 16616 1 1 20 ASP O O 13.797 -5.330 -4.263 1.00 . A A . 555 ASP O 1 1
15 16617 1 1 20 ASP OD1 O 11.833 -5.851 -8.472 1.00 . A A . 555 ASP OD1 1 1
15 16618 1 1 20 ASP OD2 O 13.447 -4.643 -7.640 1.00 . A A . 555 ASP OD2 1 1
15 16619 1 1 21 GLU C C 16.199 -6.471 -5.789 1.00 . A A . 556 GLU C 1 1
15 16620 1 1 21 GLU CA C 15.215 -7.496 -5.243 1.00 . A A . 556 GLU CA 1 1
15 16621 1 1 21 GLU CB C 15.563 -8.874 -5.766 1.00 . A A . 556 GLU CB 1 1
15 16622 1 1 21 GLU CD C 15.338 -10.084 -3.575 1.00 . A A . 556 GLU CD 1 1
15 16623 1 1 21 GLU CG C 14.864 -9.983 -5.012 1.00 . A A . 556 GLU CG 1 1
15 16624 1 1 21 GLU H H 13.332 -7.716 -6.188 1.00 . A A . 556 GLU H 1 1
15 16625 1 1 21 GLU HA H 15.312 -7.511 -4.169 1.00 . A A . 556 GLU HA 1 1
15 16626 1 1 21 GLU HB2 H 15.289 -8.940 -6.809 1.00 . A A . 556 GLU HB2 1 1
15 16627 1 1 21 GLU HB3 H 16.627 -9.014 -5.666 1.00 . A A . 556 GLU HB3 1 1
15 16628 1 1 21 GLU HG2 H 13.803 -9.776 -5.013 1.00 . A A . 556 GLU HG2 1 1
15 16629 1 1 21 GLU HG3 H 15.052 -10.922 -5.510 1.00 . A A . 556 GLU HG3 1 1
15 16630 1 1 21 GLU N N 13.826 -7.169 -5.542 1.00 . A A . 556 GLU N 1 1
15 16631 1 1 21 GLU O O 17.385 -6.500 -5.447 1.00 . A A . 556 GLU O 1 1
15 16632 1 1 21 GLU OE1 O 16.536 -10.353 -3.362 1.00 . A A . 556 GLU OE1 1 1
15 16633 1 1 21 GLU OE2 O 14.521 -9.879 -2.653 1.00 . A A . 556 GLU OE2 1 1
15 16634 1 1 22 GLY C C 16.349 -3.232 -6.395 1.00 . A A . 557 GLY C 1 1
15 16635 1 1 22 GLY CA C 16.594 -4.530 -7.119 1.00 . A A . 557 GLY CA 1 1
15 16636 1 1 22 GLY H H 14.777 -5.599 -6.902 1.00 . A A . 557 GLY H 1 1
15 16637 1 1 22 GLY HA2 H 17.622 -4.830 -6.960 1.00 . A A . 557 GLY HA2 1 1
15 16638 1 1 22 GLY HA3 H 16.420 -4.389 -8.175 1.00 . A A . 557 GLY HA3 1 1
15 16639 1 1 22 GLY N N 15.728 -5.571 -6.626 1.00 . A A . 557 GLY N 1 1
15 16640 1 1 22 GLY O O 17.285 -2.493 -6.084 1.00 . A A . 557 GLY O 1 1
15 16641 1 1 23 LEU C C 14.958 -1.875 -3.894 1.00 . A A . 558 LEU C 1 1
15 16642 1 1 23 LEU CA C 14.709 -1.757 -5.391 1.00 . A A . 558 LEU CA 1 1
15 16643 1 1 23 LEU CB C 13.247 -1.434 -5.661 1.00 . A A . 558 LEU CB 1 1
15 16644 1 1 23 LEU CD1 C 11.532 -0.968 -7.416 1.00 . A A . 558 LEU CD1 1 1
15 16645 1 1 23 LEU CD2 C 13.276 0.737 -6.905 1.00 . A A . 558 LEU CD2 1 1
15 16646 1 1 23 LEU CG C 12.975 -0.751 -7.001 1.00 . A A . 558 LEU CG 1 1
15 16647 1 1 23 LEU H H 14.393 -3.634 -6.329 1.00 . A A . 558 LEU H 1 1
15 16648 1 1 23 LEU HA H 15.316 -0.956 -5.783 1.00 . A A . 558 LEU HA 1 1
15 16649 1 1 23 LEU HB2 H 12.686 -2.356 -5.628 1.00 . A A . 558 LEU HB2 1 1
15 16650 1 1 23 LEU HB3 H 12.894 -0.787 -4.873 1.00 . A A . 558 LEU HB3 1 1
15 16651 1 1 23 LEU HD11 H 10.877 -0.472 -6.714 1.00 . A A . 558 LEU HD11 1 1
15 16652 1 1 23 LEU HD12 H 11.319 -2.025 -7.420 1.00 . A A . 558 LEU HD12 1 1
15 16653 1 1 23 LEU HD13 H 11.375 -0.563 -8.404 1.00 . A A . 558 LEU HD13 1 1
15 16654 1 1 23 LEU HD21 H 13.049 1.211 -7.849 1.00 . A A . 558 LEU HD21 1 1
15 16655 1 1 23 LEU HD22 H 14.324 0.882 -6.673 1.00 . A A . 558 LEU HD22 1 1
15 16656 1 1 23 LEU HD23 H 12.671 1.179 -6.127 1.00 . A A . 558 LEU HD23 1 1
15 16657 1 1 23 LEU HG H 13.615 -1.179 -7.759 1.00 . A A . 558 LEU HG 1 1
15 16658 1 1 23 LEU N N 15.092 -2.975 -6.086 1.00 . A A . 558 LEU N 1 1
15 16659 1 1 23 LEU O O 14.972 -0.876 -3.177 1.00 . A A . 558 LEU O 1 1
15 16660 1 1 24 LYS C C 16.779 -2.705 -1.610 1.00 . A A . 559 LYS C 1 1
15 16661 1 1 24 LYS CA C 15.459 -3.351 -2.026 1.00 . A A . 559 LYS CA 1 1
15 16662 1 1 24 LYS CB C 15.485 -4.858 -1.740 1.00 . A A . 559 LYS CB 1 1
15 16663 1 1 24 LYS CD C 16.462 -7.128 -2.221 1.00 . A A . 559 LYS CD 1 1
15 16664 1 1 24 LYS CE C 16.353 -7.411 -0.734 1.00 . A A . 559 LYS CE 1 1
15 16665 1 1 24 LYS CG C 16.536 -5.638 -2.525 1.00 . A A . 559 LYS CG 1 1
15 16666 1 1 24 LYS H H 15.123 -3.858 -4.052 1.00 . A A . 559 LYS H 1 1
15 16667 1 1 24 LYS HA H 14.662 -2.903 -1.452 1.00 . A A . 559 LYS HA 1 1
15 16668 1 1 24 LYS HB2 H 15.682 -5.006 -0.688 1.00 . A A . 559 LYS HB2 1 1
15 16669 1 1 24 LYS HB3 H 14.516 -5.273 -1.974 1.00 . A A . 559 LYS HB3 1 1
15 16670 1 1 24 LYS HD2 H 15.595 -7.542 -2.717 1.00 . A A . 559 LYS HD2 1 1
15 16671 1 1 24 LYS HD3 H 17.354 -7.602 -2.603 1.00 . A A . 559 LYS HD3 1 1
15 16672 1 1 24 LYS HE2 H 17.282 -7.134 -0.259 1.00 . A A . 559 LYS HE2 1 1
15 16673 1 1 24 LYS HE3 H 15.548 -6.818 -0.324 1.00 . A A . 559 LYS HE3 1 1
15 16674 1 1 24 LYS HG2 H 16.357 -5.502 -3.585 1.00 . A A . 559 LYS HG2 1 1
15 16675 1 1 24 LYS HG3 H 17.519 -5.271 -2.276 1.00 . A A . 559 LYS HG3 1 1
15 16676 1 1 24 LYS HZ1 H 16.972 -9.387 -0.460 1.00 . A A . 559 LYS HZ1 1 1
15 16677 1 1 24 LYS HZ2 H 15.462 -9.241 -1.217 1.00 . A A . 559 LYS HZ2 1 1
15 16678 1 1 24 LYS HZ3 H 15.608 -8.961 0.453 1.00 . A A . 559 LYS HZ3 1 1
15 16679 1 1 24 LYS N N 15.178 -3.100 -3.433 1.00 . A A . 559 LYS N 1 1
15 16680 1 1 24 LYS NZ N 16.081 -8.848 -0.470 1.00 . A A . 559 LYS NZ 1 1
15 16681 1 1 24 LYS O O 17.005 -2.429 -0.433 1.00 . A A . 559 LYS O 1 1
15 16682 1 1 25 GLY C C 18.793 -0.294 -2.655 1.00 . A A . 560 GLY C 1 1
15 16683 1 1 25 GLY CA C 18.889 -1.768 -2.317 1.00 . A A . 560 GLY CA 1 1
15 16684 1 1 25 GLY H H 17.439 -2.757 -3.498 1.00 . A A . 560 GLY H 1 1
15 16685 1 1 25 GLY HA2 H 19.129 -1.876 -1.269 1.00 . A A . 560 GLY HA2 1 1
15 16686 1 1 25 GLY HA3 H 19.676 -2.214 -2.907 1.00 . A A . 560 GLY HA3 1 1
15 16687 1 1 25 GLY N N 17.645 -2.460 -2.587 1.00 . A A . 560 GLY N 1 1
15 16688 1 1 25 GLY O O 19.775 0.440 -2.569 1.00 . A A . 560 GLY O 1 1
15 16689 1 1 26 LYS C C 16.575 2.226 -2.309 1.00 . A A . 561 LYS C 1 1
15 16690 1 1 26 LYS CA C 17.356 1.520 -3.413 1.00 . A A . 561 LYS CA 1 1
15 16691 1 1 26 LYS CB C 16.587 1.584 -4.726 1.00 . A A . 561 LYS CB 1 1
15 16692 1 1 26 LYS CD C 16.652 1.079 -7.177 1.00 . A A . 561 LYS CD 1 1
15 16693 1 1 26 LYS CE C 17.108 0.066 -8.208 1.00 . A A . 561 LYS CE 1 1
15 16694 1 1 26 LYS CG C 17.250 0.780 -5.823 1.00 . A A . 561 LYS CG 1 1
15 16695 1 1 26 LYS H H 16.862 -0.509 -3.105 1.00 . A A . 561 LYS H 1 1
15 16696 1 1 26 LYS HA H 18.309 2.007 -3.547 1.00 . A A . 561 LYS HA 1 1
15 16697 1 1 26 LYS HB2 H 15.591 1.194 -4.569 1.00 . A A . 561 LYS HB2 1 1
15 16698 1 1 26 LYS HB3 H 16.519 2.612 -5.050 1.00 . A A . 561 LYS HB3 1 1
15 16699 1 1 26 LYS HD2 H 15.575 1.046 -7.102 1.00 . A A . 561 LYS HD2 1 1
15 16700 1 1 26 LYS HD3 H 16.966 2.063 -7.480 1.00 . A A . 561 LYS HD3 1 1
15 16701 1 1 26 LYS HE2 H 18.184 0.042 -8.213 1.00 . A A . 561 LYS HE2 1 1
15 16702 1 1 26 LYS HE3 H 16.731 -0.906 -7.925 1.00 . A A . 561 LYS HE3 1 1
15 16703 1 1 26 LYS HG2 H 18.301 1.020 -5.842 1.00 . A A . 561 LYS HG2 1 1
15 16704 1 1 26 LYS HG3 H 17.126 -0.270 -5.610 1.00 . A A . 561 LYS HG3 1 1
15 16705 1 1 26 LYS HZ1 H 16.774 -0.418 -10.212 1.00 . A A . 561 LYS HZ1 1 1
15 16706 1 1 26 LYS HZ2 H 17.134 1.217 -9.956 1.00 . A A . 561 LYS HZ2 1 1
15 16707 1 1 26 LYS HZ3 H 15.601 0.613 -9.556 1.00 . A A . 561 LYS HZ3 1 1
15 16708 1 1 26 LYS N N 17.602 0.132 -3.054 1.00 . A A . 561 LYS N 1 1
15 16709 1 1 26 LYS NZ N 16.621 0.392 -9.574 1.00 . A A . 561 LYS NZ 1 1
15 16710 1 1 26 LYS O O 16.696 3.436 -2.112 1.00 . A A . 561 LYS O 1 1
15 16711 1 1 27 ILE C C 15.578 1.550 0.838 1.00 . A A . 562 ILE C 1 1
15 16712 1 1 27 ILE CA C 14.984 1.987 -0.495 1.00 . A A . 562 ILE CA 1 1
15 16713 1 1 27 ILE CB C 13.515 1.523 -0.593 1.00 . A A . 562 ILE CB 1 1
15 16714 1 1 27 ILE CD1 C 11.231 1.819 0.434 1.00 . A A . 562 ILE CD1 1 1
15 16715 1 1 27 ILE CG1 C 12.642 2.332 0.351 1.00 . A A . 562 ILE CG1 1 1
15 16716 1 1 27 ILE CG2 C 13.375 0.038 -0.290 1.00 . A A . 562 ILE CG2 1 1
15 16717 1 1 27 ILE H H 15.704 0.504 -1.808 1.00 . A A . 562 ILE H 1 1
15 16718 1 1 27 ILE HA H 15.000 3.061 -0.551 1.00 . A A . 562 ILE HA 1 1
15 16719 1 1 27 ILE HB H 13.179 1.690 -1.598 1.00 . A A . 562 ILE HB 1 1
15 16720 1 1 27 ILE HD11 H 10.662 2.428 1.119 1.00 . A A . 562 ILE HD11 1 1
15 16721 1 1 27 ILE HD12 H 11.248 0.795 0.785 1.00 . A A . 562 ILE HD12 1 1
15 16722 1 1 27 ILE HD13 H 10.778 1.857 -0.545 1.00 . A A . 562 ILE HD13 1 1
15 16723 1 1 27 ILE HG12 H 13.068 2.298 1.339 1.00 . A A . 562 ILE HG12 1 1
15 16724 1 1 27 ILE HG13 H 12.606 3.356 0.012 1.00 . A A . 562 ILE HG13 1 1
15 16725 1 1 27 ILE HG21 H 12.357 -0.268 -0.484 1.00 . A A . 562 ILE HG21 1 1
15 16726 1 1 27 ILE HG22 H 13.603 -0.131 0.750 1.00 . A A . 562 ILE HG22 1 1
15 16727 1 1 27 ILE HG23 H 14.052 -0.528 -0.913 1.00 . A A . 562 ILE HG23 1 1
15 16728 1 1 27 ILE N N 15.772 1.458 -1.591 1.00 . A A . 562 ILE N 1 1
15 16729 1 1 27 ILE O O 16.262 0.527 0.920 1.00 . A A . 562 ILE O 1 1
15 16730 1 1 28 SER C C 14.846 0.932 3.785 1.00 . A A . 563 SER C 1 1
15 16731 1 1 28 SER CA C 15.777 1.991 3.207 1.00 . A A . 563 SER CA 1 1
15 16732 1 1 28 SER CB C 15.797 3.239 4.095 1.00 . A A . 563 SER CB 1 1
15 16733 1 1 28 SER H H 14.852 3.184 1.731 1.00 . A A . 563 SER H 1 1
15 16734 1 1 28 SER HA H 16.774 1.585 3.139 1.00 . A A . 563 SER HA 1 1
15 16735 1 1 28 SER HB2 H 16.509 3.946 3.697 1.00 . A A . 563 SER HB2 1 1
15 16736 1 1 28 SER HB3 H 14.814 3.687 4.103 1.00 . A A . 563 SER HB3 1 1
15 16737 1 1 28 SER HG H 15.920 3.662 6.008 1.00 . A A . 563 SER HG 1 1
15 16738 1 1 28 SER N N 15.342 2.341 1.871 1.00 . A A . 563 SER N 1 1
15 16739 1 1 28 SER O O 13.646 0.921 3.488 1.00 . A A . 563 SER O 1 1
15 16740 1 1 28 SER OG O 16.167 2.926 5.428 1.00 . A A . 563 SER OG 1 1
15 16741 1 1 29 GLU C C 13.460 -0.483 5.991 1.00 . A A . 564 GLU C 1 1
15 16742 1 1 29 GLU CA C 14.637 -1.031 5.212 1.00 . A A . 564 GLU CA 1 1
15 16743 1 1 29 GLU CB C 15.528 -1.834 6.144 1.00 . A A . 564 GLU CB 1 1
15 16744 1 1 29 GLU CD C 16.453 -3.411 4.418 1.00 . A A . 564 GLU CD 1 1
15 16745 1 1 29 GLU CG C 16.767 -2.351 5.455 1.00 . A A . 564 GLU CG 1 1
15 16746 1 1 29 GLU H H 16.363 0.111 4.798 1.00 . A A . 564 GLU H 1 1
15 16747 1 1 29 GLU HA H 14.274 -1.676 4.426 1.00 . A A . 564 GLU HA 1 1
15 16748 1 1 29 GLU HB2 H 15.829 -1.204 6.968 1.00 . A A . 564 GLU HB2 1 1
15 16749 1 1 29 GLU HB3 H 14.971 -2.676 6.523 1.00 . A A . 564 GLU HB3 1 1
15 16750 1 1 29 GLU HG2 H 17.249 -1.514 4.966 1.00 . A A . 564 GLU HG2 1 1
15 16751 1 1 29 GLU HG3 H 17.430 -2.770 6.197 1.00 . A A . 564 GLU HG3 1 1
15 16752 1 1 29 GLU N N 15.403 0.044 4.601 1.00 . A A . 564 GLU N 1 1
15 16753 1 1 29 GLU O O 12.379 -1.055 5.971 1.00 . A A . 564 GLU O 1 1
15 16754 1 1 29 GLU OE1 O 15.940 -4.483 4.799 1.00 . A A . 564 GLU OE1 1 1
15 16755 1 1 29 GLU OE2 O 16.734 -3.187 3.222 1.00 . A A . 564 GLU OE2 1 1
15 16756 1 1 30 ALA C C 11.421 1.608 6.606 1.00 . A A . 565 ALA C 1 1
15 16757 1 1 30 ALA CA C 12.625 1.254 7.469 1.00 . A A . 565 ALA CA 1 1
15 16758 1 1 30 ALA CB C 13.143 2.496 8.170 1.00 . A A . 565 ALA CB 1 1
15 16759 1 1 30 ALA H H 14.569 1.050 6.632 1.00 . A A . 565 ALA H 1 1
15 16760 1 1 30 ALA HA H 12.319 0.543 8.225 1.00 . A A . 565 ALA HA 1 1
15 16761 1 1 30 ALA HB1 H 13.928 2.223 8.860 1.00 . A A . 565 ALA HB1 1 1
15 16762 1 1 30 ALA HB2 H 12.330 2.959 8.710 1.00 . A A . 565 ALA HB2 1 1
15 16763 1 1 30 ALA HB3 H 13.529 3.189 7.438 1.00 . A A . 565 ALA HB3 1 1
15 16764 1 1 30 ALA N N 13.678 0.634 6.670 1.00 . A A . 565 ALA N 1 1
15 16765 1 1 30 ALA O O 10.278 1.364 6.993 1.00 . A A . 565 ALA O 1 1
15 16766 1 1 31 ASP C C 9.975 1.271 3.931 1.00 . A A . 566 ASP C 1 1
15 16767 1 1 31 ASP CA C 10.614 2.524 4.503 1.00 . A A . 566 ASP CA 1 1
15 16768 1 1 31 ASP CB C 11.142 3.387 3.356 1.00 . A A . 566 ASP CB 1 1
15 16769 1 1 31 ASP CG C 11.731 4.695 3.829 1.00 . A A . 566 ASP CG 1 1
15 16770 1 1 31 ASP H H 12.614 2.319 5.167 1.00 . A A . 566 ASP H 1 1
15 16771 1 1 31 ASP HA H 9.867 3.079 5.057 1.00 . A A . 566 ASP HA 1 1
15 16772 1 1 31 ASP HB2 H 11.908 2.838 2.822 1.00 . A A . 566 ASP HB2 1 1
15 16773 1 1 31 ASP HB3 H 10.331 3.603 2.676 1.00 . A A . 566 ASP HB3 1 1
15 16774 1 1 31 ASP N N 11.682 2.159 5.426 1.00 . A A . 566 ASP N 1 1
15 16775 1 1 31 ASP O O 8.753 1.148 3.890 1.00 . A A . 566 ASP O 1 1
15 16776 1 1 31 ASP OD1 O 10.964 5.638 4.098 1.00 . A A . 566 ASP OD1 1 1
15 16777 1 1 31 ASP OD2 O 12.972 4.789 3.927 1.00 . A A . 566 ASP OD2 1 1
15 16778 1 1 32 LYS C C 9.475 -1.654 3.964 1.00 . A A . 567 LYS C 1 1
15 16779 1 1 32 LYS CA C 10.380 -0.929 2.965 1.00 . A A . 567 LYS CA 1 1
15 16780 1 1 32 LYS CB C 11.605 -1.788 2.660 1.00 . A A . 567 LYS CB 1 1
15 16781 1 1 32 LYS CD C 12.505 -4.031 2.014 1.00 . A A . 567 LYS CD 1 1
15 16782 1 1 32 LYS CE C 12.145 -5.405 1.492 1.00 . A A . 567 LYS CE 1 1
15 16783 1 1 32 LYS CG C 11.271 -3.154 2.114 1.00 . A A . 567 LYS CG 1 1
15 16784 1 1 32 LYS H H 11.787 0.542 3.509 1.00 . A A . 567 LYS H 1 1
15 16785 1 1 32 LYS HA H 9.835 -0.748 2.051 1.00 . A A . 567 LYS HA 1 1
15 16786 1 1 32 LYS HB2 H 12.220 -1.273 1.935 1.00 . A A . 567 LYS HB2 1 1
15 16787 1 1 32 LYS HB3 H 12.170 -1.917 3.569 1.00 . A A . 567 LYS HB3 1 1
15 16788 1 1 32 LYS HD2 H 13.211 -3.571 1.339 1.00 . A A . 567 LYS HD2 1 1
15 16789 1 1 32 LYS HD3 H 12.947 -4.130 2.994 1.00 . A A . 567 LYS HD3 1 1
15 16790 1 1 32 LYS HE2 H 11.374 -5.824 2.123 1.00 . A A . 567 LYS HE2 1 1
15 16791 1 1 32 LYS HE3 H 11.765 -5.305 0.485 1.00 . A A . 567 LYS HE3 1 1
15 16792 1 1 32 LYS HG2 H 10.559 -3.627 2.771 1.00 . A A . 567 LYS HG2 1 1
15 16793 1 1 32 LYS HG3 H 10.838 -3.043 1.129 1.00 . A A . 567 LYS HG3 1 1
15 16794 1 1 32 LYS HZ1 H 13.663 -6.478 2.447 1.00 . A A . 567 LYS HZ1 1 1
15 16795 1 1 32 LYS HZ2 H 14.079 -5.916 0.906 1.00 . A A . 567 LYS HZ2 1 1
15 16796 1 1 32 LYS HZ3 H 13.033 -7.243 1.069 1.00 . A A . 567 LYS HZ3 1 1
15 16797 1 1 32 LYS N N 10.822 0.348 3.495 1.00 . A A . 567 LYS N 1 1
15 16798 1 1 32 LYS NZ N 13.310 -6.323 1.476 1.00 . A A . 567 LYS NZ 1 1
15 16799 1 1 32 LYS O O 8.386 -2.103 3.618 1.00 . A A . 567 LYS O 1 1
15 16800 1 1 33 LYS C C 7.848 -1.723 6.518 1.00 . A A . 568 LYS C 1 1
15 16801 1 1 33 LYS CA C 9.180 -2.403 6.266 1.00 . A A . 568 LYS CA 1 1
15 16802 1 1 33 LYS CB C 9.981 -2.418 7.566 1.00 . A A . 568 LYS CB 1 1
15 16803 1 1 33 LYS CD C 12.043 -3.168 8.774 1.00 . A A . 568 LYS CD 1 1
15 16804 1 1 33 LYS CE C 11.294 -3.476 10.063 1.00 . A A . 568 LYS CE 1 1
15 16805 1 1 33 LYS CG C 11.170 -3.358 7.546 1.00 . A A . 568 LYS CG 1 1
15 16806 1 1 33 LYS H H 10.794 -1.324 5.423 1.00 . A A . 568 LYS H 1 1
15 16807 1 1 33 LYS HA H 9.006 -3.420 5.954 1.00 . A A . 568 LYS HA 1 1
15 16808 1 1 33 LYS HB2 H 10.343 -1.420 7.762 1.00 . A A . 568 LYS HB2 1 1
15 16809 1 1 33 LYS HB3 H 9.328 -2.717 8.372 1.00 . A A . 568 LYS HB3 1 1
15 16810 1 1 33 LYS HD2 H 12.890 -3.829 8.697 1.00 . A A . 568 LYS HD2 1 1
15 16811 1 1 33 LYS HD3 H 12.384 -2.141 8.801 1.00 . A A . 568 LYS HD3 1 1
15 16812 1 1 33 LYS HE2 H 11.922 -3.209 10.899 1.00 . A A . 568 LYS HE2 1 1
15 16813 1 1 33 LYS HE3 H 10.391 -2.882 10.089 1.00 . A A . 568 LYS HE3 1 1
15 16814 1 1 33 LYS HG2 H 10.813 -4.376 7.523 1.00 . A A . 568 LYS HG2 1 1
15 16815 1 1 33 LYS HG3 H 11.759 -3.160 6.662 1.00 . A A . 568 LYS HG3 1 1
15 16816 1 1 33 LYS HZ1 H 10.273 -5.185 9.413 1.00 . A A . 568 LYS HZ1 1 1
15 16817 1 1 33 LYS HZ2 H 10.472 -5.095 11.097 1.00 . A A . 568 LYS HZ2 1 1
15 16818 1 1 33 LYS HZ3 H 11.787 -5.507 10.109 1.00 . A A . 568 LYS HZ3 1 1
15 16819 1 1 33 LYS N N 9.926 -1.731 5.208 1.00 . A A . 568 LYS N 1 1
15 16820 1 1 33 LYS NZ N 10.929 -4.914 10.176 1.00 . A A . 568 LYS NZ 1 1
15 16821 1 1 33 LYS O O 6.811 -2.386 6.596 1.00 . A A . 568 LYS O 1 1
15 16822 1 1 34 LYS C C 5.635 0.264 5.920 1.00 . A A . 569 LYS C 1 1
15 16823 1 1 34 LYS CA C 6.699 0.357 7.007 1.00 . A A . 569 LYS CA 1 1
15 16824 1 1 34 LYS CB C 7.066 1.822 7.301 1.00 . A A . 569 LYS CB 1 1
15 16825 1 1 34 LYS CD C 7.809 4.050 6.458 1.00 . A A . 569 LYS CD 1 1
15 16826 1 1 34 LYS CE C 7.262 5.136 5.556 1.00 . A A . 569 LYS CE 1 1
15 16827 1 1 34 LYS CG C 7.263 2.690 6.075 1.00 . A A . 569 LYS CG 1 1
15 16828 1 1 34 LYS H H 8.715 0.088 6.453 1.00 . A A . 569 LYS H 1 1
15 16829 1 1 34 LYS HA H 6.304 -0.090 7.909 1.00 . A A . 569 LYS HA 1 1
15 16830 1 1 34 LYS HB2 H 6.276 2.264 7.890 1.00 . A A . 569 LYS HB2 1 1
15 16831 1 1 34 LYS HB3 H 7.986 1.841 7.876 1.00 . A A . 569 LYS HB3 1 1
15 16832 1 1 34 LYS HD2 H 7.533 4.266 7.477 1.00 . A A . 569 LYS HD2 1 1
15 16833 1 1 34 LYS HD3 H 8.886 4.030 6.371 1.00 . A A . 569 LYS HD3 1 1
15 16834 1 1 34 LYS HE2 H 7.645 4.984 4.557 1.00 . A A . 569 LYS HE2 1 1
15 16835 1 1 34 LYS HE3 H 6.182 5.055 5.545 1.00 . A A . 569 LYS HE3 1 1
15 16836 1 1 34 LYS HG2 H 7.952 2.205 5.402 1.00 . A A . 569 LYS HG2 1 1
15 16837 1 1 34 LYS HG3 H 6.314 2.817 5.582 1.00 . A A . 569 LYS HG3 1 1
15 16838 1 1 34 LYS HZ1 H 8.682 6.612 5.984 1.00 . A A . 569 LYS HZ1 1 1
15 16839 1 1 34 LYS HZ2 H 7.334 6.631 7.013 1.00 . A A . 569 LYS HZ2 1 1
15 16840 1 1 34 LYS HZ3 H 7.199 7.219 5.434 1.00 . A A . 569 LYS HZ3 1 1
15 16841 1 1 34 LYS N N 7.878 -0.396 6.632 1.00 . A A . 569 LYS N 1 1
15 16842 1 1 34 LYS NZ N 7.648 6.492 6.025 1.00 . A A . 569 LYS NZ 1 1
15 16843 1 1 34 LYS O O 4.459 0.056 6.214 1.00 . A A . 569 LYS O 1 1
15 16844 1 1 35 VAL C C 4.587 -1.092 3.378 1.00 . A A . 570 VAL C 1 1
15 16845 1 1 35 VAL CA C 5.121 0.328 3.558 1.00 . A A . 570 VAL CA 1 1
15 16846 1 1 35 VAL CB C 5.738 0.853 2.240 1.00 . A A . 570 VAL CB 1 1
15 16847 1 1 35 VAL CG1 C 6.868 -0.036 1.773 1.00 . A A . 570 VAL CG1 1 1
15 16848 1 1 35 VAL CG2 C 4.672 0.976 1.164 1.00 . A A . 570 VAL CG2 1 1
15 16849 1 1 35 VAL H H 7.010 0.538 4.487 1.00 . A A . 570 VAL H 1 1
15 16850 1 1 35 VAL HA H 4.289 0.968 3.806 1.00 . A A . 570 VAL HA 1 1
15 16851 1 1 35 VAL HB H 6.143 1.839 2.424 1.00 . A A . 570 VAL HB 1 1
15 16852 1 1 35 VAL HG11 H 6.467 -0.980 1.442 1.00 . A A . 570 VAL HG11 1 1
15 16853 1 1 35 VAL HG12 H 7.553 -0.202 2.591 1.00 . A A . 570 VAL HG12 1 1
15 16854 1 1 35 VAL HG13 H 7.389 0.442 0.957 1.00 . A A . 570 VAL HG13 1 1
15 16855 1 1 35 VAL HG21 H 3.958 1.733 1.449 1.00 . A A . 570 VAL HG21 1 1
15 16856 1 1 35 VAL HG22 H 4.165 0.029 1.051 1.00 . A A . 570 VAL HG22 1 1
15 16857 1 1 35 VAL HG23 H 5.137 1.250 0.227 1.00 . A A . 570 VAL HG23 1 1
15 16858 1 1 35 VAL N N 6.052 0.393 4.666 1.00 . A A . 570 VAL N 1 1
15 16859 1 1 35 VAL O O 3.403 -1.273 3.135 1.00 . A A . 570 VAL O 1 1
15 16860 1 1 36 LEU C C 3.975 -3.816 4.474 1.00 . A A . 571 LEU C 1 1
15 16861 1 1 36 LEU CA C 5.026 -3.495 3.420 1.00 . A A . 571 LEU CA 1 1
15 16862 1 1 36 LEU CB C 6.210 -4.450 3.602 1.00 . A A . 571 LEU CB 1 1
15 16863 1 1 36 LEU CD1 C 8.479 -5.186 2.893 1.00 . A A . 571 LEU CD1 1 1
15 16864 1 1 36 LEU CD2 C 6.552 -5.487 1.350 1.00 . A A . 571 LEU CD2 1 1
15 16865 1 1 36 LEU CG C 7.162 -4.597 2.419 1.00 . A A . 571 LEU CG 1 1
15 16866 1 1 36 LEU H H 6.401 -1.898 3.701 1.00 . A A . 571 LEU H 1 1
15 16867 1 1 36 LEU HA H 4.595 -3.640 2.438 1.00 . A A . 571 LEU HA 1 1
15 16868 1 1 36 LEU HB2 H 6.784 -4.116 4.451 1.00 . A A . 571 LEU HB2 1 1
15 16869 1 1 36 LEU HB3 H 5.815 -5.430 3.825 1.00 . A A . 571 LEU HB3 1 1
15 16870 1 1 36 LEU HD11 H 8.903 -4.550 3.656 1.00 . A A . 571 LEU HD11 1 1
15 16871 1 1 36 LEU HD12 H 9.162 -5.254 2.060 1.00 . A A . 571 LEU HD12 1 1
15 16872 1 1 36 LEU HD13 H 8.308 -6.172 3.301 1.00 . A A . 571 LEU HD13 1 1
15 16873 1 1 36 LEU HD21 H 7.326 -5.807 0.668 1.00 . A A . 571 LEU HD21 1 1
15 16874 1 1 36 LEU HD22 H 5.801 -4.939 0.800 1.00 . A A . 571 LEU HD22 1 1
15 16875 1 1 36 LEU HD23 H 6.103 -6.351 1.815 1.00 . A A . 571 LEU HD23 1 1
15 16876 1 1 36 LEU HG H 7.356 -3.629 1.983 1.00 . A A . 571 LEU HG 1 1
15 16877 1 1 36 LEU N N 5.453 -2.099 3.524 1.00 . A A . 571 LEU N 1 1
15 16878 1 1 36 LEU O O 2.951 -4.433 4.173 1.00 . A A . 571 LEU O 1 1
15 16879 1 1 37 ASP C C 2.003 -2.931 6.574 1.00 . A A . 572 ASP C 1 1
15 16880 1 1 37 ASP CA C 3.321 -3.651 6.815 1.00 . A A . 572 ASP CA 1 1
15 16881 1 1 37 ASP CB C 3.931 -3.186 8.139 1.00 . A A . 572 ASP CB 1 1
15 16882 1 1 37 ASP CG C 3.148 -3.685 9.339 1.00 . A A . 572 ASP CG 1 1
15 16883 1 1 37 ASP H H 5.063 -2.888 5.876 1.00 . A A . 572 ASP H 1 1
15 16884 1 1 37 ASP HA H 3.139 -4.715 6.859 1.00 . A A . 572 ASP HA 1 1
15 16885 1 1 37 ASP HB2 H 4.942 -3.554 8.212 1.00 . A A . 572 ASP HB2 1 1
15 16886 1 1 37 ASP HB3 H 3.942 -2.105 8.163 1.00 . A A . 572 ASP HB3 1 1
15 16887 1 1 37 ASP N N 4.235 -3.392 5.707 1.00 . A A . 572 ASP N 1 1
15 16888 1 1 37 ASP O O 0.924 -3.505 6.731 1.00 . A A . 572 ASP O 1 1
15 16889 1 1 37 ASP OD1 O 2.097 -3.099 9.664 1.00 . A A . 572 ASP OD1 1 1
15 16890 1 1 37 ASP OD2 O 3.581 -4.675 9.964 1.00 . A A . 572 ASP OD2 1 1
15 16891 1 1 38 LYS C C 0.175 -1.464 4.674 1.00 . A A . 573 LYS C 1 1
15 16892 1 1 38 LYS CA C 0.953 -0.863 5.844 1.00 . A A . 573 LYS CA 1 1
15 16893 1 1 38 LYS CB C 1.417 0.557 5.527 1.00 . A A . 573 LYS CB 1 1
15 16894 1 1 38 LYS CD C -0.875 1.581 5.720 1.00 . A A . 573 LYS CD 1 1
15 16895 1 1 38 LYS CE C -1.821 2.599 5.121 1.00 . A A . 573 LYS CE 1 1
15 16896 1 1 38 LYS CG C 0.368 1.436 4.878 1.00 . A A . 573 LYS CG 1 1
15 16897 1 1 38 LYS H H 3.003 -1.275 6.085 1.00 . A A . 573 LYS H 1 1
15 16898 1 1 38 LYS HA H 0.316 -0.834 6.711 1.00 . A A . 573 LYS HA 1 1
15 16899 1 1 38 LYS HB2 H 1.725 1.030 6.447 1.00 . A A . 573 LYS HB2 1 1
15 16900 1 1 38 LYS HB3 H 2.268 0.502 4.863 1.00 . A A . 573 LYS HB3 1 1
15 16901 1 1 38 LYS HD2 H -1.373 0.629 5.760 1.00 . A A . 573 LYS HD2 1 1
15 16902 1 1 38 LYS HD3 H -0.597 1.897 6.716 1.00 . A A . 573 LYS HD3 1 1
15 16903 1 1 38 LYS HE2 H -1.326 3.560 5.102 1.00 . A A . 573 LYS HE2 1 1
15 16904 1 1 38 LYS HE3 H -2.057 2.295 4.104 1.00 . A A . 573 LYS HE3 1 1
15 16905 1 1 38 LYS HG2 H 0.790 2.416 4.715 1.00 . A A . 573 LYS HG2 1 1
15 16906 1 1 38 LYS HG3 H 0.098 1.001 3.929 1.00 . A A . 573 LYS HG3 1 1
15 16907 1 1 38 LYS HZ1 H -3.755 3.340 5.447 1.00 . A A . 573 LYS HZ1 1 1
15 16908 1 1 38 LYS HZ2 H -2.866 3.098 6.865 1.00 . A A . 573 LYS HZ2 1 1
15 16909 1 1 38 LYS HZ3 H -3.514 1.768 6.041 1.00 . A A . 573 LYS HZ3 1 1
15 16910 1 1 38 LYS N N 2.109 -1.676 6.167 1.00 . A A . 573 LYS N 1 1
15 16911 1 1 38 LYS NZ N -3.076 2.713 5.918 1.00 . A A . 573 LYS NZ 1 1
15 16912 1 1 38 LYS O O -1.053 -1.489 4.685 1.00 . A A . 573 LYS O 1 1
15 16913 1 1 39 CYS C C -0.467 -3.867 2.951 1.00 . A A . 574 CYS C 1 1
15 16914 1 1 39 CYS CA C 0.277 -2.599 2.524 1.00 . A A . 574 CYS CA 1 1
15 16915 1 1 39 CYS CB C 1.329 -2.914 1.457 1.00 . A A . 574 CYS CB 1 1
15 16916 1 1 39 CYS H H 1.879 -1.872 3.707 1.00 . A A . 574 CYS H 1 1
15 16917 1 1 39 CYS HA H -0.439 -1.903 2.109 1.00 . A A . 574 CYS HA 1 1
15 16918 1 1 39 CYS HB2 H 2.152 -3.432 1.921 1.00 . A A . 574 CYS HB2 1 1
15 16919 1 1 39 CYS HB3 H 0.896 -3.546 0.701 1.00 . A A . 574 CYS HB3 1 1
15 16920 1 1 39 CYS HG H 2.752 -0.806 1.529 1.00 . A A . 574 CYS HG 1 1
15 16921 1 1 39 CYS N N 0.898 -1.954 3.674 1.00 . A A . 574 CYS N 1 1
15 16922 1 1 39 CYS O O -1.558 -4.148 2.469 1.00 . A A . 574 CYS O 1 1
15 16923 1 1 39 CYS SG S 2.008 -1.451 0.640 1.00 . A A . 574 CYS SG 1 1
15 16924 1 1 40 GLN C C -1.781 -5.381 5.215 1.00 . A A . 575 GLN C 1 1
15 16925 1 1 40 GLN CA C -0.524 -5.787 4.451 1.00 . A A . 575 GLN CA 1 1
15 16926 1 1 40 GLN CB C 0.449 -6.503 5.389 1.00 . A A . 575 GLN CB 1 1
15 16927 1 1 40 GLN CD C 0.055 -8.920 4.770 1.00 . A A . 575 GLN CD 1 1
15 16928 1 1 40 GLN CG C 1.049 -7.776 4.814 1.00 . A A . 575 GLN CG 1 1
15 16929 1 1 40 GLN H H 1.027 -4.371 4.176 1.00 . A A . 575 GLN H 1 1
15 16930 1 1 40 GLN HA H -0.804 -6.454 3.644 1.00 . A A . 575 GLN HA 1 1
15 16931 1 1 40 GLN HB2 H 1.261 -5.829 5.624 1.00 . A A . 575 GLN HB2 1 1
15 16932 1 1 40 GLN HB3 H -0.072 -6.752 6.300 1.00 . A A . 575 GLN HB3 1 1
15 16933 1 1 40 GLN HE21 H -0.483 -8.429 2.918 1.00 . A A . 575 GLN HE21 1 1
15 16934 1 1 40 GLN HE22 H -1.287 -9.799 3.604 1.00 . A A . 575 GLN HE22 1 1
15 16935 1 1 40 GLN HG2 H 1.390 -7.577 3.808 1.00 . A A . 575 GLN HG2 1 1
15 16936 1 1 40 GLN HG3 H 1.892 -8.071 5.423 1.00 . A A . 575 GLN HG3 1 1
15 16937 1 1 40 GLN N N 0.126 -4.613 3.873 1.00 . A A . 575 GLN N 1 1
15 16938 1 1 40 GLN NE2 N -0.643 -9.063 3.656 1.00 . A A . 575 GLN NE2 1 1
15 16939 1 1 40 GLN O O -2.804 -6.064 5.157 1.00 . A A . 575 GLN O 1 1
15 16940 1 1 40 GLN OE1 O -0.070 -9.683 5.729 1.00 . A A . 575 GLN OE1 1 1
15 16941 1 1 41 GLU C C -4.003 -3.440 5.765 1.00 . A A . 576 GLU C 1 1
15 16942 1 1 41 GLU CA C -2.813 -3.711 6.675 1.00 . A A . 576 GLU CA 1 1
15 16943 1 1 41 GLU CB C -2.389 -2.412 7.357 1.00 . A A . 576 GLU CB 1 1
15 16944 1 1 41 GLU CD C -3.375 -0.151 7.855 1.00 . A A . 576 GLU CD 1 1
15 16945 1 1 41 GLU CG C -3.535 -1.650 7.998 1.00 . A A . 576 GLU CG 1 1
15 16946 1 1 41 GLU H H -0.837 -3.773 5.923 1.00 . A A . 576 GLU H 1 1
15 16947 1 1 41 GLU HA H -3.095 -4.429 7.424 1.00 . A A . 576 GLU HA 1 1
15 16948 1 1 41 GLU HB2 H -1.666 -2.641 8.126 1.00 . A A . 576 GLU HB2 1 1
15 16949 1 1 41 GLU HB3 H -1.927 -1.772 6.622 1.00 . A A . 576 GLU HB3 1 1
15 16950 1 1 41 GLU HG2 H -4.460 -1.946 7.524 1.00 . A A . 576 GLU HG2 1 1
15 16951 1 1 41 GLU HG3 H -3.573 -1.895 9.048 1.00 . A A . 576 GLU HG3 1 1
15 16952 1 1 41 GLU N N -1.692 -4.255 5.914 1.00 . A A . 576 GLU N 1 1
15 16953 1 1 41 GLU O O -5.106 -3.940 5.994 1.00 . A A . 576 GLU O 1 1
15 16954 1 1 41 GLU OE1 O -2.718 0.468 8.713 1.00 . A A . 576 GLU OE1 1 1
15 16955 1 1 41 GLU OE2 O -3.900 0.416 6.868 1.00 . A A . 576 GLU OE2 1 1
15 16956 1 1 42 VAL C C -5.296 -3.517 3.006 1.00 . A A . 577 VAL C 1 1
15 16957 1 1 42 VAL CA C -4.821 -2.299 3.790 1.00 . A A . 577 VAL CA 1 1
15 16958 1 1 42 VAL CB C -4.376 -1.185 2.814 1.00 . A A . 577 VAL CB 1 1
15 16959 1 1 42 VAL CG1 C -2.976 -1.425 2.306 1.00 . A A . 577 VAL CG1 1 1
15 16960 1 1 42 VAL CG2 C -5.325 -1.075 1.639 1.00 . A A . 577 VAL CG2 1 1
15 16961 1 1 42 VAL H H -2.866 -2.286 4.602 1.00 . A A . 577 VAL H 1 1
15 16962 1 1 42 VAL HA H -5.654 -1.920 4.365 1.00 . A A . 577 VAL HA 1 1
15 16963 1 1 42 VAL HB H -4.385 -0.245 3.345 1.00 . A A . 577 VAL HB 1 1
15 16964 1 1 42 VAL HG11 H -2.945 -2.355 1.762 1.00 . A A . 577 VAL HG11 1 1
15 16965 1 1 42 VAL HG12 H -2.293 -1.471 3.143 1.00 . A A . 577 VAL HG12 1 1
15 16966 1 1 42 VAL HG13 H -2.693 -0.614 1.651 1.00 . A A . 577 VAL HG13 1 1
15 16967 1 1 42 VAL HG21 H -4.806 -0.621 0.806 1.00 . A A . 577 VAL HG21 1 1
15 16968 1 1 42 VAL HG22 H -6.170 -0.461 1.915 1.00 . A A . 577 VAL HG22 1 1
15 16969 1 1 42 VAL HG23 H -5.669 -2.058 1.357 1.00 . A A . 577 VAL HG23 1 1
15 16970 1 1 42 VAL N N -3.770 -2.649 4.730 1.00 . A A . 577 VAL N 1 1
15 16971 1 1 42 VAL O O -6.489 -3.694 2.807 1.00 . A A . 577 VAL O 1 1
15 16972 1 1 43 ILE C C -5.630 -6.485 2.601 1.00 . A A . 578 ILE C 1 1
15 16973 1 1 43 ILE CA C -4.712 -5.545 1.809 1.00 . A A . 578 ILE CA 1 1
15 16974 1 1 43 ILE CB C -3.437 -6.264 1.315 1.00 . A A . 578 ILE CB 1 1
15 16975 1 1 43 ILE CD1 C -1.532 -5.944 -0.351 1.00 . A A . 578 ILE CD1 1 1
15 16976 1 1 43 ILE CG1 C -2.935 -5.572 0.044 1.00 . A A . 578 ILE CG1 1 1
15 16977 1 1 43 ILE CG2 C -3.691 -7.741 1.064 1.00 . A A . 578 ILE CG2 1 1
15 16978 1 1 43 ILE H H -3.421 -4.179 2.790 1.00 . A A . 578 ILE H 1 1
15 16979 1 1 43 ILE HA H -5.248 -5.208 0.938 1.00 . A A . 578 ILE HA 1 1
15 16980 1 1 43 ILE HB H -2.682 -6.179 2.082 1.00 . A A . 578 ILE HB 1 1
15 16981 1 1 43 ILE HD11 H -1.430 -7.020 -0.357 1.00 . A A . 578 ILE HD11 1 1
15 16982 1 1 43 ILE HD12 H -0.843 -5.518 0.348 1.00 . A A . 578 ILE HD12 1 1
15 16983 1 1 43 ILE HD13 H -1.325 -5.558 -1.340 1.00 . A A . 578 ILE HD13 1 1
15 16984 1 1 43 ILE HG12 H -3.577 -5.836 -0.778 1.00 . A A . 578 ILE HG12 1 1
15 16985 1 1 43 ILE HG13 H -2.967 -4.502 0.189 1.00 . A A . 578 ILE HG13 1 1
15 16986 1 1 43 ILE HG21 H -4.451 -7.853 0.305 1.00 . A A . 578 ILE HG21 1 1
15 16987 1 1 43 ILE HG22 H -4.026 -8.197 1.981 1.00 . A A . 578 ILE HG22 1 1
15 16988 1 1 43 ILE HG23 H -2.777 -8.215 0.736 1.00 . A A . 578 ILE HG23 1 1
15 16989 1 1 43 ILE N N -4.367 -4.361 2.584 1.00 . A A . 578 ILE N 1 1
15 16990 1 1 43 ILE O O -6.593 -7.034 2.051 1.00 . A A . 578 ILE O 1 1
15 16991 1 1 44 SER C C -7.573 -6.696 4.949 1.00 . A A . 579 SER C 1 1
15 16992 1 1 44 SER CA C -6.240 -7.424 4.755 1.00 . A A . 579 SER CA 1 1
15 16993 1 1 44 SER CB C -5.572 -7.690 6.111 1.00 . A A . 579 SER CB 1 1
15 16994 1 1 44 SER H H -4.570 -6.205 4.279 1.00 . A A . 579 SER H 1 1
15 16995 1 1 44 SER HA H -6.426 -8.365 4.259 1.00 . A A . 579 SER HA 1 1
15 16996 1 1 44 SER HB2 H -4.577 -8.074 5.950 1.00 . A A . 579 SER HB2 1 1
15 16997 1 1 44 SER HB3 H -5.513 -6.765 6.668 1.00 . A A . 579 SER HB3 1 1
15 16998 1 1 44 SER HG H -6.514 -8.266 7.742 1.00 . A A . 579 SER HG 1 1
15 16999 1 1 44 SER N N -5.369 -6.631 3.895 1.00 . A A . 579 SER N 1 1
15 17000 1 1 44 SER O O -8.632 -7.318 5.009 1.00 . A A . 579 SER O 1 1
15 17001 1 1 44 SER OG O -6.309 -8.635 6.872 1.00 . A A . 579 SER OG 1 1
15 17002 1 1 45 TRP C C -9.560 -4.626 3.921 1.00 . A A . 580 TRP C 1 1
15 17003 1 1 45 TRP CA C -8.683 -4.526 5.163 1.00 . A A . 580 TRP CA 1 1
15 17004 1 1 45 TRP CB C -8.244 -3.073 5.402 1.00 . A A . 580 TRP CB 1 1
15 17005 1 1 45 TRP CD1 C -10.056 -1.708 6.593 1.00 . A A . 580 TRP CD1 1 1
15 17006 1 1 45 TRP CD2 C -9.917 -1.325 4.393 1.00 . A A . 580 TRP CD2 1 1
15 17007 1 1 45 TRP CE2 C -10.942 -0.522 4.921 1.00 . A A . 580 TRP CE2 1 1
15 17008 1 1 45 TRP CE3 C -9.645 -1.258 3.025 1.00 . A A . 580 TRP CE3 1 1
15 17009 1 1 45 TRP CG C -9.366 -2.081 5.478 1.00 . A A . 580 TRP CG 1 1
15 17010 1 1 45 TRP CH2 C -11.404 0.389 2.792 1.00 . A A . 580 TRP CH2 1 1
15 17011 1 1 45 TRP CZ2 C -11.692 0.344 4.129 1.00 . A A . 580 TRP CZ2 1 1
15 17012 1 1 45 TRP CZ3 C -10.390 -0.401 2.240 1.00 . A A . 580 TRP CZ3 1 1
15 17013 1 1 45 TRP H H -6.630 -4.938 4.909 1.00 . A A . 580 TRP H 1 1
15 17014 1 1 45 TRP HA H -9.237 -4.879 6.019 1.00 . A A . 580 TRP HA 1 1
15 17015 1 1 45 TRP HB2 H -7.700 -3.022 6.333 1.00 . A A . 580 TRP HB2 1 1
15 17016 1 1 45 TRP HB3 H -7.589 -2.772 4.597 1.00 . A A . 580 TRP HB3 1 1
15 17017 1 1 45 TRP HD1 H -9.873 -2.101 7.583 1.00 . A A . 580 TRP HD1 1 1
15 17018 1 1 45 TRP HE1 H -11.631 -0.346 6.901 1.00 . A A . 580 TRP HE1 1 1
15 17019 1 1 45 TRP HE3 H -8.866 -1.860 2.579 1.00 . A A . 580 TRP HE3 1 1
15 17020 1 1 45 TRP HH2 H -11.963 1.046 2.141 1.00 . A A . 580 TRP HH2 1 1
15 17021 1 1 45 TRP HZ2 H -12.478 0.960 4.541 1.00 . A A . 580 TRP HZ2 1 1
15 17022 1 1 45 TRP HZ3 H -10.194 -0.337 1.179 1.00 . A A . 580 TRP HZ3 1 1
15 17023 1 1 45 TRP N N -7.504 -5.368 5.001 1.00 . A A . 580 TRP N 1 1
15 17024 1 1 45 TRP NE1 N -11.004 -0.768 6.268 1.00 . A A . 580 TRP NE1 1 1
15 17025 1 1 45 TRP O O -10.781 -4.604 4.003 1.00 . A A . 580 TRP O 1 1
15 17026 1 1 46 LEU C C -10.411 -6.165 1.441 1.00 . A A . 581 LEU C 1 1
15 17027 1 1 46 LEU CA C -9.598 -4.885 1.498 1.00 . A A . 581 LEU CA 1 1
15 17028 1 1 46 LEU CB C -8.577 -4.891 0.372 1.00 . A A . 581 LEU CB 1 1
15 17029 1 1 46 LEU CD1 C -6.555 -3.821 -0.579 1.00 . A A . 581 LEU CD1 1 1
15 17030 1 1 46 LEU CD2 C -8.726 -2.605 -0.577 1.00 . A A . 581 LEU CD2 1 1
15 17031 1 1 46 LEU CG C -7.844 -3.578 0.169 1.00 . A A . 581 LEU CG 1 1
15 17032 1 1 46 LEU H H -7.926 -4.734 2.793 1.00 . A A . 581 LEU H 1 1
15 17033 1 1 46 LEU HA H -10.254 -4.038 1.370 1.00 . A A . 581 LEU HA 1 1
15 17034 1 1 46 LEU HB2 H -7.848 -5.660 0.579 1.00 . A A . 581 LEU HB2 1 1
15 17035 1 1 46 LEU HB3 H -9.088 -5.139 -0.546 1.00 . A A . 581 LEU HB3 1 1
15 17036 1 1 46 LEU HD11 H -6.412 -3.051 -1.322 1.00 . A A . 581 LEU HD11 1 1
15 17037 1 1 46 LEU HD12 H -6.604 -4.788 -1.055 1.00 . A A . 581 LEU HD12 1 1
15 17038 1 1 46 LEU HD13 H -5.728 -3.805 0.117 1.00 . A A . 581 LEU HD13 1 1
15 17039 1 1 46 LEU HD21 H -9.490 -2.228 0.086 1.00 . A A . 581 LEU HD21 1 1
15 17040 1 1 46 LEU HD22 H -9.189 -3.119 -1.398 1.00 . A A . 581 LEU HD22 1 1
15 17041 1 1 46 LEU HD23 H -8.129 -1.786 -0.950 1.00 . A A . 581 LEU HD23 1 1
15 17042 1 1 46 LEU HG H -7.608 -3.148 1.126 1.00 . A A . 581 LEU HG 1 1
15 17043 1 1 46 LEU N N -8.912 -4.749 2.777 1.00 . A A . 581 LEU N 1 1
15 17044 1 1 46 LEU O O -11.576 -6.158 1.043 1.00 . A A . 581 LEU O 1 1
15 17045 1 1 47 ASP C C -11.533 -8.611 2.894 1.00 . A A . 582 ASP C 1 1
15 17046 1 1 47 ASP CA C -10.452 -8.563 1.823 1.00 . A A . 582 ASP CA 1 1
15 17047 1 1 47 ASP CB C -9.446 -9.691 2.054 1.00 . A A . 582 ASP CB 1 1
15 17048 1 1 47 ASP CG C -10.080 -11.065 1.937 1.00 . A A . 582 ASP CG 1 1
15 17049 1 1 47 ASP H H -8.841 -7.204 2.114 1.00 . A A . 582 ASP H 1 1
15 17050 1 1 47 ASP HA H -10.913 -8.695 0.857 1.00 . A A . 582 ASP HA 1 1
15 17051 1 1 47 ASP HB2 H -8.657 -9.615 1.325 1.00 . A A . 582 ASP HB2 1 1
15 17052 1 1 47 ASP HB3 H -9.024 -9.593 3.044 1.00 . A A . 582 ASP HB3 1 1
15 17053 1 1 47 ASP N N -9.783 -7.265 1.827 1.00 . A A . 582 ASP N 1 1
15 17054 1 1 47 ASP O O -12.521 -9.338 2.772 1.00 . A A . 582 ASP O 1 1
15 17055 1 1 47 ASP OD1 O -10.508 -11.433 0.823 1.00 . A A . 582 ASP OD1 1 1
15 17056 1 1 47 ASP OD2 O -10.156 -11.784 2.958 1.00 . A A . 582 ASP OD2 1 1
15 17057 1 1 48 ALA C C -13.411 -6.843 4.849 1.00 . A A . 583 ALA C 1 1
15 17058 1 1 48 ALA CA C -12.248 -7.805 5.069 1.00 . A A . 583 ALA CA 1 1
15 17059 1 1 48 ALA CB C -11.473 -7.425 6.317 1.00 . A A . 583 ALA CB 1 1
15 17060 1 1 48 ALA H H -10.550 -7.237 3.952 1.00 . A A . 583 ALA H 1 1
15 17061 1 1 48 ALA HA H -12.636 -8.803 5.205 1.00 . A A . 583 ALA HA 1 1
15 17062 1 1 48 ALA HB1 H -11.541 -6.358 6.472 1.00 . A A . 583 ALA HB1 1 1
15 17063 1 1 48 ALA HB2 H -10.434 -7.700 6.178 1.00 . A A . 583 ALA HB2 1 1
15 17064 1 1 48 ALA HB3 H -11.878 -7.946 7.173 1.00 . A A . 583 ALA HB3 1 1
15 17065 1 1 48 ALA N N -11.339 -7.822 3.937 1.00 . A A . 583 ALA N 1 1
15 17066 1 1 48 ALA O O -14.526 -7.082 5.308 1.00 . A A . 583 ALA O 1 1
15 17067 1 1 49 ASN C C -14.534 -4.671 2.422 1.00 . A A . 584 ASN C 1 1
15 17068 1 1 49 ASN CA C -14.149 -4.731 3.889 1.00 . A A . 584 ASN CA 1 1
15 17069 1 1 49 ASN CB C -13.644 -3.359 4.351 1.00 . A A . 584 ASN CB 1 1
15 17070 1 1 49 ASN CG C -13.570 -3.234 5.864 1.00 . A A . 584 ASN CG 1 1
15 17071 1 1 49 ASN H H -12.248 -5.650 3.749 1.00 . A A . 584 ASN H 1 1
15 17072 1 1 49 ASN HA H -15.028 -4.985 4.461 1.00 . A A . 584 ASN HA 1 1
15 17073 1 1 49 ASN HB2 H -12.655 -3.194 3.950 1.00 . A A . 584 ASN HB2 1 1
15 17074 1 1 49 ASN HB3 H -14.310 -2.596 3.978 1.00 . A A . 584 ASN HB3 1 1
15 17075 1 1 49 ASN HD21 H -14.021 -1.305 5.751 1.00 . A A . 584 ASN HD21 1 1
15 17076 1 1 49 ASN HD22 H -13.770 -1.928 7.343 1.00 . A A . 584 ASN HD22 1 1
15 17077 1 1 49 ASN N N -13.149 -5.765 4.125 1.00 . A A . 584 ASN N 1 1
15 17078 1 1 49 ASN ND2 N -13.811 -2.035 6.368 1.00 . A A . 584 ASN ND2 1 1
15 17079 1 1 49 ASN O O -14.403 -3.635 1.772 1.00 . A A . 584 ASN O 1 1
15 17080 1 1 49 ASN OD1 O -13.308 -4.203 6.575 1.00 . A A . 584 ASN OD1 1 1
15 17081 1 1 50 THR C C -16.885 -5.102 0.495 1.00 . A A . 585 THR C 1 1
15 17082 1 1 50 THR CA C -15.547 -5.823 0.544 1.00 . A A . 585 THR CA 1 1
15 17083 1 1 50 THR CB C -15.713 -7.276 0.060 1.00 . A A . 585 THR CB 1 1
15 17084 1 1 50 THR CG2 C -14.368 -7.974 0.004 1.00 . A A . 585 THR CG2 1 1
15 17085 1 1 50 THR H H -15.060 -6.600 2.447 1.00 . A A . 585 THR H 1 1
15 17086 1 1 50 THR HA H -14.844 -5.316 -0.102 1.00 . A A . 585 THR HA 1 1
15 17087 1 1 50 THR HB H -16.139 -7.265 -0.930 1.00 . A A . 585 THR HB 1 1
15 17088 1 1 50 THR HG1 H -17.414 -8.196 0.477 1.00 . A A . 585 THR HG1 1 1
15 17089 1 1 50 THR HG21 H -13.919 -7.954 0.985 1.00 . A A . 585 THR HG21 1 1
15 17090 1 1 50 THR HG22 H -13.725 -7.466 -0.698 1.00 . A A . 585 THR HG22 1 1
15 17091 1 1 50 THR HG23 H -14.505 -9.000 -0.308 1.00 . A A . 585 THR HG23 1 1
15 17092 1 1 50 THR N N -15.033 -5.784 1.903 1.00 . A A . 585 THR N 1 1
15 17093 1 1 50 THR O O -17.416 -4.787 -0.569 1.00 . A A . 585 THR O 1 1
15 17094 1 1 50 THR OG1 O -16.585 -7.997 0.942 1.00 . A A . 585 THR OG1 1 1
15 17095 1 1 51 LEU C C -18.484 -2.661 1.926 1.00 . A A . 586 LEU C 1 1
15 17096 1 1 51 LEU CA C -18.684 -4.171 1.850 1.00 . A A . 586 LEU CA 1 1
15 17097 1 1 51 LEU CB C -19.381 -4.667 3.126 1.00 . A A . 586 LEU CB 1 1
15 17098 1 1 51 LEU CD1 C -20.288 -6.690 1.944 1.00 . A A . 586 LEU CD1 1 1
15 17099 1 1 51 LEU CD2 C -18.362 -6.951 3.514 1.00 . A A . 586 LEU CD2 1 1
15 17100 1 1 51 LEU CG C -19.641 -6.179 3.219 1.00 . A A . 586 LEU CG 1 1
15 17101 1 1 51 LEU H H -16.913 -5.110 2.480 1.00 . A A . 586 LEU H 1 1
15 17102 1 1 51 LEU HA H -19.301 -4.404 0.998 1.00 . A A . 586 LEU HA 1 1
15 17103 1 1 51 LEU HB2 H -18.774 -4.379 3.967 1.00 . A A . 586 LEU HB2 1 1
15 17104 1 1 51 LEU HB3 H -20.331 -4.160 3.205 1.00 . A A . 586 LEU HB3 1 1
15 17105 1 1 51 LEU HD11 H -21.320 -6.369 1.907 1.00 . A A . 586 LEU HD11 1 1
15 17106 1 1 51 LEU HD12 H -20.242 -7.769 1.926 1.00 . A A . 586 LEU HD12 1 1
15 17107 1 1 51 LEU HD13 H -19.760 -6.296 1.090 1.00 . A A . 586 LEU HD13 1 1
15 17108 1 1 51 LEU HD21 H -17.881 -6.542 4.390 1.00 . A A . 586 LEU HD21 1 1
15 17109 1 1 51 LEU HD22 H -17.693 -6.871 2.670 1.00 . A A . 586 LEU HD22 1 1
15 17110 1 1 51 LEU HD23 H -18.600 -7.991 3.687 1.00 . A A . 586 LEU HD23 1 1
15 17111 1 1 51 LEU HG H -20.330 -6.359 4.031 1.00 . A A . 586 LEU HG 1 1
15 17112 1 1 51 LEU N N -17.408 -4.838 1.681 1.00 . A A . 586 LEU N 1 1
15 17113 1 1 51 LEU O O -19.429 -1.911 2.169 1.00 . A A . 586 LEU O 1 1
15 17114 1 1 52 ALA C C -17.408 -0.098 0.516 1.00 . A A . 587 ALA C 1 1
15 17115 1 1 52 ALA CA C -16.915 -0.803 1.767 1.00 . A A . 587 ALA CA 1 1
15 17116 1 1 52 ALA CB C -15.410 -0.611 1.908 1.00 . A A . 587 ALA CB 1 1
15 17117 1 1 52 ALA H H -16.536 -2.872 1.530 1.00 . A A . 587 ALA H 1 1
15 17118 1 1 52 ALA HA H -17.394 -0.368 2.633 1.00 . A A . 587 ALA HA 1 1
15 17119 1 1 52 ALA HB1 H -14.888 -1.389 1.363 1.00 . A A . 587 ALA HB1 1 1
15 17120 1 1 52 ALA HB2 H -15.140 -0.646 2.948 1.00 . A A . 587 ALA HB2 1 1
15 17121 1 1 52 ALA HB3 H -15.135 0.351 1.502 1.00 . A A . 587 ALA HB3 1 1
15 17122 1 1 52 ALA N N -17.246 -2.222 1.725 1.00 . A A . 587 ALA N 1 1
15 17123 1 1 52 ALA O O -17.714 -0.735 -0.493 1.00 . A A . 587 ALA O 1 1
15 17124 1 1 53 GLU C C -16.605 2.442 -1.277 1.00 . A A . 588 GLU C 1 1
15 17125 1 1 53 GLU CA C -17.871 2.033 -0.542 1.00 . A A . 588 GLU CA 1 1
15 17126 1 1 53 GLU CB C -18.651 3.284 -0.117 1.00 . A A . 588 GLU CB 1 1
15 17127 1 1 53 GLU CD C -19.878 2.385 1.901 1.00 . A A . 588 GLU CD 1 1
15 17128 1 1 53 GLU CG C -20.000 3.006 0.528 1.00 . A A . 588 GLU CG 1 1
15 17129 1 1 53 GLU H H -17.324 1.652 1.462 1.00 . A A . 588 GLU H 1 1
15 17130 1 1 53 GLU HA H -18.483 1.435 -1.201 1.00 . A A . 588 GLU HA 1 1
15 17131 1 1 53 GLU HB2 H -18.052 3.839 0.588 1.00 . A A . 588 GLU HB2 1 1
15 17132 1 1 53 GLU HB3 H -18.816 3.899 -0.991 1.00 . A A . 588 GLU HB3 1 1
15 17133 1 1 53 GLU HG2 H -20.539 3.936 0.619 1.00 . A A . 588 GLU HG2 1 1
15 17134 1 1 53 GLU HG3 H -20.558 2.330 -0.108 1.00 . A A . 588 GLU HG3 1 1
15 17135 1 1 53 GLU N N -17.509 1.216 0.603 1.00 . A A . 588 GLU N 1 1
15 17136 1 1 53 GLU O O -15.513 2.293 -0.730 1.00 . A A . 588 GLU O 1 1
15 17137 1 1 53 GLU OE1 O -19.346 3.055 2.810 1.00 . A A . 588 GLU OE1 1 1
15 17138 1 1 53 GLU OE2 O -20.295 1.221 2.073 1.00 . A A . 588 GLU OE2 1 1
15 17139 1 1 54 LYS C C -14.709 4.332 -2.560 1.00 . A A . 589 LYS C 1 1
15 17140 1 1 54 LYS CA C -15.573 3.316 -3.292 1.00 . A A . 589 LYS CA 1 1
15 17141 1 1 54 LYS CB C -16.030 3.862 -4.648 1.00 . A A . 589 LYS CB 1 1
15 17142 1 1 54 LYS CD C -17.095 5.718 -5.964 1.00 . A A . 589 LYS CD 1 1
15 17143 1 1 54 LYS CE C -18.371 4.942 -6.231 1.00 . A A . 589 LYS CE 1 1
15 17144 1 1 54 LYS CG C -16.490 5.311 -4.635 1.00 . A A . 589 LYS CG 1 1
15 17145 1 1 54 LYS H H -17.635 3.182 -2.820 1.00 . A A . 589 LYS H 1 1
15 17146 1 1 54 LYS HA H -14.999 2.414 -3.447 1.00 . A A . 589 LYS HA 1 1
15 17147 1 1 54 LYS HB2 H -15.225 3.767 -5.361 1.00 . A A . 589 LYS HB2 1 1
15 17148 1 1 54 LYS HB3 H -16.859 3.265 -4.972 1.00 . A A . 589 LYS HB3 1 1
15 17149 1 1 54 LYS HD2 H -17.322 6.774 -5.942 1.00 . A A . 589 LYS HD2 1 1
15 17150 1 1 54 LYS HD3 H -16.387 5.513 -6.753 1.00 . A A . 589 LYS HD3 1 1
15 17151 1 1 54 LYS HE2 H -18.126 3.894 -6.314 1.00 . A A . 589 LYS HE2 1 1
15 17152 1 1 54 LYS HE3 H -19.040 5.088 -5.395 1.00 . A A . 589 LYS HE3 1 1
15 17153 1 1 54 LYS HG2 H -17.241 5.429 -3.866 1.00 . A A . 589 LYS HG2 1 1
15 17154 1 1 54 LYS HG3 H -15.646 5.946 -4.418 1.00 . A A . 589 LYS HG3 1 1
15 17155 1 1 54 LYS HZ1 H -18.407 5.260 -8.296 1.00 . A A . 589 LYS HZ1 1 1
15 17156 1 1 54 LYS HZ2 H -19.323 6.384 -7.407 1.00 . A A . 589 LYS HZ2 1 1
15 17157 1 1 54 LYS HZ3 H -19.903 4.809 -7.638 1.00 . A A . 589 LYS HZ3 1 1
15 17158 1 1 54 LYS N N -16.737 2.980 -2.479 1.00 . A A . 589 LYS N 1 1
15 17159 1 1 54 LYS NZ N -19.047 5.379 -7.480 1.00 . A A . 589 LYS NZ 1 1
15 17160 1 1 54 LYS O O -13.482 4.252 -2.555 1.00 . A A . 589 LYS O 1 1
15 17161 1 1 55 ASP C C -13.892 5.759 -0.002 1.00 . A A . 590 ASP C 1 1
15 17162 1 1 55 ASP CA C -14.732 6.318 -1.145 1.00 . A A . 590 ASP CA 1 1
15 17163 1 1 55 ASP CB C -15.755 7.303 -0.583 1.00 . A A . 590 ASP CB 1 1
15 17164 1 1 55 ASP CG C -16.560 7.994 -1.664 1.00 . A A . 590 ASP CG 1 1
15 17165 1 1 55 ASP H H -16.372 5.244 -1.976 1.00 . A A . 590 ASP H 1 1
15 17166 1 1 55 ASP HA H -14.076 6.849 -1.820 1.00 . A A . 590 ASP HA 1 1
15 17167 1 1 55 ASP HB2 H -16.437 6.777 0.068 1.00 . A A . 590 ASP HB2 1 1
15 17168 1 1 55 ASP HB3 H -15.232 8.058 -0.013 1.00 . A A . 590 ASP HB3 1 1
15 17169 1 1 55 ASP N N -15.387 5.259 -1.908 1.00 . A A . 590 ASP N 1 1
15 17170 1 1 55 ASP O O -12.878 6.353 0.366 1.00 . A A . 590 ASP O 1 1
15 17171 1 1 55 ASP OD1 O -17.500 7.370 -2.202 1.00 . A A . 590 ASP OD1 1 1
15 17172 1 1 55 ASP OD2 O -16.254 9.163 -1.978 1.00 . A A . 590 ASP OD2 1 1
15 17173 1 1 56 GLU C C -12.179 3.575 1.103 1.00 . A A . 591 GLU C 1 1
15 17174 1 1 56 GLU CA C -13.541 3.993 1.629 1.00 . A A . 591 GLU CA 1 1
15 17175 1 1 56 GLU CB C -14.284 2.775 2.182 1.00 . A A . 591 GLU CB 1 1
15 17176 1 1 56 GLU CD C -15.731 4.232 3.650 1.00 . A A . 591 GLU CD 1 1
15 17177 1 1 56 GLU CG C -15.688 3.076 2.673 1.00 . A A . 591 GLU CG 1 1
15 17178 1 1 56 GLU H H -15.116 4.187 0.232 1.00 . A A . 591 GLU H 1 1
15 17179 1 1 56 GLU HA H -13.408 4.720 2.417 1.00 . A A . 591 GLU HA 1 1
15 17180 1 1 56 GLU HB2 H -14.355 2.031 1.404 1.00 . A A . 591 GLU HB2 1 1
15 17181 1 1 56 GLU HB3 H -13.717 2.367 3.006 1.00 . A A . 591 GLU HB3 1 1
15 17182 1 1 56 GLU HG2 H -16.307 3.312 1.825 1.00 . A A . 591 GLU HG2 1 1
15 17183 1 1 56 GLU HG3 H -16.078 2.196 3.165 1.00 . A A . 591 GLU HG3 1 1
15 17184 1 1 56 GLU N N -14.299 4.621 0.557 1.00 . A A . 591 GLU N 1 1
15 17185 1 1 56 GLU O O -11.149 3.783 1.748 1.00 . A A . 591 GLU O 1 1
15 17186 1 1 56 GLU OE1 O -15.526 4.000 4.860 1.00 . A A . 591 GLU OE1 1 1
15 17187 1 1 56 GLU OE2 O -15.976 5.376 3.218 1.00 . A A . 591 GLU OE2 1 1
15 17188 1 1 57 PHE C C -10.172 3.890 -1.122 1.00 . A A . 592 PHE C 1 1
15 17189 1 1 57 PHE CA C -10.961 2.636 -0.772 1.00 . A A . 592 PHE CA 1 1
15 17190 1 1 57 PHE CB C -11.271 1.829 -2.037 1.00 . A A . 592 PHE CB 1 1
15 17191 1 1 57 PHE CD1 C -11.464 -0.552 -1.314 1.00 . A A . 592 PHE CD1 1 1
15 17192 1 1 57 PHE CD2 C -13.446 0.585 -1.959 1.00 . A A . 592 PHE CD2 1 1
15 17193 1 1 57 PHE CE1 C -12.197 -1.693 -1.047 1.00 . A A . 592 PHE CE1 1 1
15 17194 1 1 57 PHE CE2 C -14.189 -0.548 -1.700 1.00 . A A . 592 PHE CE2 1 1
15 17195 1 1 57 PHE CG C -12.078 0.593 -1.770 1.00 . A A . 592 PHE CG 1 1
15 17196 1 1 57 PHE CZ C -13.562 -1.691 -1.242 1.00 . A A . 592 PHE CZ 1 1
15 17197 1 1 57 PHE H H -13.048 2.842 -0.538 1.00 . A A . 592 PHE H 1 1
15 17198 1 1 57 PHE HA H -10.377 2.030 -0.097 1.00 . A A . 592 PHE HA 1 1
15 17199 1 1 57 PHE HB2 H -11.829 2.443 -2.725 1.00 . A A . 592 PHE HB2 1 1
15 17200 1 1 57 PHE HB3 H -10.344 1.526 -2.502 1.00 . A A . 592 PHE HB3 1 1
15 17201 1 1 57 PHE HD1 H -10.397 -0.549 -1.174 1.00 . A A . 592 PHE HD1 1 1
15 17202 1 1 57 PHE HD2 H -13.936 1.479 -2.317 1.00 . A A . 592 PHE HD2 1 1
15 17203 1 1 57 PHE HE1 H -11.703 -2.585 -0.688 1.00 . A A . 592 PHE HE1 1 1
15 17204 1 1 57 PHE HE2 H -15.258 -0.543 -1.853 1.00 . A A . 592 PHE HE2 1 1
15 17205 1 1 57 PHE HZ H -14.140 -2.579 -1.037 1.00 . A A . 592 PHE HZ 1 1
15 17206 1 1 57 PHE N N -12.188 3.008 -0.095 1.00 . A A . 592 PHE N 1 1
15 17207 1 1 57 PHE O O -8.967 3.943 -0.939 1.00 . A A . 592 PHE O 1 1
15 17208 1 1 58 GLU C C -9.494 6.810 -0.805 1.00 . A A . 593 GLU C 1 1
15 17209 1 1 58 GLU CA C -10.257 6.173 -1.966 1.00 . A A . 593 GLU CA 1 1
15 17210 1 1 58 GLU CB C -11.325 7.131 -2.503 1.00 . A A . 593 GLU CB 1 1
15 17211 1 1 58 GLU CD C -10.693 6.758 -4.911 1.00 . A A . 593 GLU CD 1 1
15 17212 1 1 58 GLU CG C -11.814 6.758 -3.893 1.00 . A A . 593 GLU CG 1 1
15 17213 1 1 58 GLU H H -11.853 4.817 -1.666 1.00 . A A . 593 GLU H 1 1
15 17214 1 1 58 GLU HA H -9.555 5.955 -2.760 1.00 . A A . 593 GLU HA 1 1
15 17215 1 1 58 GLU HB2 H -12.175 7.115 -1.832 1.00 . A A . 593 GLU HB2 1 1
15 17216 1 1 58 GLU HB3 H -10.923 8.130 -2.536 1.00 . A A . 593 GLU HB3 1 1
15 17217 1 1 58 GLU HG2 H -12.248 5.766 -3.858 1.00 . A A . 593 GLU HG2 1 1
15 17218 1 1 58 GLU HG3 H -12.564 7.471 -4.202 1.00 . A A . 593 GLU HG3 1 1
15 17219 1 1 58 GLU N N -10.880 4.914 -1.574 1.00 . A A . 593 GLU N 1 1
15 17220 1 1 58 GLU O O -8.402 7.362 -0.992 1.00 . A A . 593 GLU O 1 1
15 17221 1 1 58 GLU OE1 O -9.823 5.872 -4.842 1.00 . A A . 593 GLU OE1 1 1
15 17222 1 1 58 GLU OE2 O -10.665 7.657 -5.778 1.00 . A A . 593 GLU OE2 1 1
15 17223 1 1 59 HIS C C -8.159 6.375 1.889 1.00 . A A . 594 HIS C 1 1
15 17224 1 1 59 HIS CA C -9.379 7.228 1.584 1.00 . A A . 594 HIS CA 1 1
15 17225 1 1 59 HIS CB C -10.304 7.219 2.803 1.00 . A A . 594 HIS CB 1 1
15 17226 1 1 59 HIS CD2 C -11.753 9.258 2.120 1.00 . A A . 594 HIS CD2 1 1
15 17227 1 1 59 HIS CE1 C -13.678 8.545 2.876 1.00 . A A . 594 HIS CE1 1 1
15 17228 1 1 59 HIS CG C -11.551 8.035 2.656 1.00 . A A . 594 HIS CG 1 1
15 17229 1 1 59 HIS H H -10.940 6.302 0.480 1.00 . A A . 594 HIS H 1 1
15 17230 1 1 59 HIS HA H -9.055 8.239 1.379 1.00 . A A . 594 HIS HA 1 1
15 17231 1 1 59 HIS HB2 H -10.600 6.205 3.002 1.00 . A A . 594 HIS HB2 1 1
15 17232 1 1 59 HIS HB3 H -9.760 7.599 3.656 1.00 . A A . 594 HIS HB3 1 1
15 17233 1 1 59 HIS HD1 H -12.959 6.756 3.578 1.00 . A A . 594 HIS HD1 1 1
15 17234 1 1 59 HIS HD2 H -11.004 9.886 1.658 1.00 . A A . 594 HIS HD2 1 1
15 17235 1 1 59 HIS HE1 H -14.727 8.488 3.128 1.00 . A A . 594 HIS HE1 1 1
15 17236 1 1 59 HIS HE2 H -13.449 10.478 2.256 1.00 . A A . 594 HIS HE2 1 1
15 17237 1 1 59 HIS N N -10.054 6.719 0.394 1.00 . A A . 594 HIS N 1 1
15 17238 1 1 59 HIS ND1 N -12.776 7.615 3.118 1.00 . A A . 594 HIS ND1 1 1
15 17239 1 1 59 HIS NE2 N -13.086 9.559 2.270 1.00 . A A . 594 HIS NE2 1 1
15 17240 1 1 59 HIS O O -7.093 6.892 2.218 1.00 . A A . 594 HIS O 1 1
15 17241 1 1 60 LYS C C -6.138 4.328 0.997 1.00 . A A . 595 LYS C 1 1
15 17242 1 1 60 LYS CA C -7.250 4.127 2.016 1.00 . A A . 595 LYS CA 1 1
15 17243 1 1 60 LYS CB C -7.772 2.697 1.928 1.00 . A A . 595 LYS CB 1 1
15 17244 1 1 60 LYS CD C -6.781 2.030 4.120 1.00 . A A . 595 LYS CD 1 1
15 17245 1 1 60 LYS CE C -8.134 1.995 4.807 1.00 . A A . 595 LYS CE 1 1
15 17246 1 1 60 LYS CG C -6.889 1.695 2.646 1.00 . A A . 595 LYS CG 1 1
15 17247 1 1 60 LYS H H -9.207 4.712 1.523 1.00 . A A . 595 LYS H 1 1
15 17248 1 1 60 LYS HA H -6.862 4.309 3.013 1.00 . A A . 595 LYS HA 1 1
15 17249 1 1 60 LYS HB2 H -8.758 2.656 2.357 1.00 . A A . 595 LYS HB2 1 1
15 17250 1 1 60 LYS HB3 H -7.831 2.415 0.889 1.00 . A A . 595 LYS HB3 1 1
15 17251 1 1 60 LYS HD2 H -6.133 1.317 4.598 1.00 . A A . 595 LYS HD2 1 1
15 17252 1 1 60 LYS HD3 H -6.368 3.024 4.218 1.00 . A A . 595 LYS HD3 1 1
15 17253 1 1 60 LYS HE2 H -8.801 2.657 4.281 1.00 . A A . 595 LYS HE2 1 1
15 17254 1 1 60 LYS HE3 H -8.519 0.990 4.769 1.00 . A A . 595 LYS HE3 1 1
15 17255 1 1 60 LYS HG2 H -7.304 0.706 2.535 1.00 . A A . 595 LYS HG2 1 1
15 17256 1 1 60 LYS HG3 H -5.902 1.724 2.208 1.00 . A A . 595 LYS HG3 1 1
15 17257 1 1 60 LYS HZ1 H -7.564 3.358 6.280 1.00 . A A . 595 LYS HZ1 1 1
15 17258 1 1 60 LYS HZ2 H -7.485 1.735 6.775 1.00 . A A . 595 LYS HZ2 1 1
15 17259 1 1 60 LYS HZ3 H -8.991 2.513 6.640 1.00 . A A . 595 LYS HZ3 1 1
15 17260 1 1 60 LYS N N -8.328 5.064 1.772 1.00 . A A . 595 LYS N 1 1
15 17261 1 1 60 LYS NZ N -8.038 2.428 6.223 1.00 . A A . 595 LYS NZ 1 1
15 17262 1 1 60 LYS O O -4.960 4.166 1.310 1.00 . A A . 595 LYS O 1 1
15 17263 1 1 61 ARG C C -4.725 6.139 -0.887 1.00 . A A . 596 ARG C 1 1
15 17264 1 1 61 ARG CA C -5.591 4.958 -1.292 1.00 . A A . 596 ARG CA 1 1
15 17265 1 1 61 ARG CB C -6.339 5.247 -2.601 1.00 . A A . 596 ARG CB 1 1
15 17266 1 1 61 ARG CD C -6.273 4.577 -5.030 1.00 . A A . 596 ARG CD 1 1
15 17267 1 1 61 ARG CG C -5.474 5.113 -3.846 1.00 . A A . 596 ARG CG 1 1
15 17268 1 1 61 ARG CZ C -7.198 6.245 -6.599 1.00 . A A . 596 ARG CZ 1 1
15 17269 1 1 61 ARG H H -7.497 4.692 -0.422 1.00 . A A . 596 ARG H 1 1
15 17270 1 1 61 ARG HA H -4.960 4.092 -1.428 1.00 . A A . 596 ARG HA 1 1
15 17271 1 1 61 ARG HB2 H -7.165 4.558 -2.690 1.00 . A A . 596 ARG HB2 1 1
15 17272 1 1 61 ARG HB3 H -6.726 6.255 -2.567 1.00 . A A . 596 ARG HB3 1 1
15 17273 1 1 61 ARG HD2 H -5.597 4.366 -5.846 1.00 . A A . 596 ARG HD2 1 1
15 17274 1 1 61 ARG HD3 H -6.758 3.660 -4.725 1.00 . A A . 596 ARG HD3 1 1
15 17275 1 1 61 ARG HE H -8.137 5.565 -4.964 1.00 . A A . 596 ARG HE 1 1
15 17276 1 1 61 ARG HG2 H -5.074 6.082 -4.102 1.00 . A A . 596 ARG HG2 1 1
15 17277 1 1 61 ARG HG3 H -4.661 4.432 -3.633 1.00 . A A . 596 ARG HG3 1 1
15 17278 1 1 61 ARG HH11 H -5.312 5.659 -7.045 1.00 . A A . 596 ARG HH11 1 1
15 17279 1 1 61 ARG HH12 H -6.017 6.787 -8.155 1.00 . A A . 596 ARG HH12 1 1
15 17280 1 1 61 ARG HH21 H -9.060 7.034 -6.422 1.00 . A A . 596 ARG HH21 1 1
15 17281 1 1 61 ARG HH22 H -8.149 7.556 -7.818 1.00 . A A . 596 ARG HH22 1 1
15 17282 1 1 61 ARG N N -6.533 4.662 -0.226 1.00 . A A . 596 ARG N 1 1
15 17283 1 1 61 ARG NE N -7.297 5.509 -5.495 1.00 . A A . 596 ARG NE 1 1
15 17284 1 1 61 ARG NH1 N -6.087 6.226 -7.323 1.00 . A A . 596 ARG NH1 1 1
15 17285 1 1 61 ARG NH2 N -8.212 7.008 -6.976 1.00 . A A . 596 ARG NH2 1 1
15 17286 1 1 61 ARG O O -3.532 6.169 -1.173 1.00 . A A . 596 ARG O 1 1
15 17287 1 1 62 LYS C C -3.652 7.739 1.464 1.00 . A A . 597 LYS C 1 1
15 17288 1 1 62 LYS CA C -4.590 8.222 0.362 1.00 . A A . 597 LYS CA 1 1
15 17289 1 1 62 LYS CB C -5.537 9.287 0.926 1.00 . A A . 597 LYS CB 1 1
15 17290 1 1 62 LYS CD C -5.889 10.198 -1.365 1.00 . A A . 597 LYS CD 1 1
15 17291 1 1 62 LYS CE C -6.846 10.907 -2.285 1.00 . A A . 597 LYS CE 1 1
15 17292 1 1 62 LYS CG C -6.553 9.805 -0.068 1.00 . A A . 597 LYS CG 1 1
15 17293 1 1 62 LYS H H -6.312 7.059 -0.076 1.00 . A A . 597 LYS H 1 1
15 17294 1 1 62 LYS HA H -4.003 8.657 -0.426 1.00 . A A . 597 LYS HA 1 1
15 17295 1 1 62 LYS HB2 H -6.073 8.869 1.752 1.00 . A A . 597 LYS HB2 1 1
15 17296 1 1 62 LYS HB3 H -4.951 10.124 1.275 1.00 . A A . 597 LYS HB3 1 1
15 17297 1 1 62 LYS HD2 H -5.052 10.847 -1.156 1.00 . A A . 597 LYS HD2 1 1
15 17298 1 1 62 LYS HD3 H -5.546 9.305 -1.854 1.00 . A A . 597 LYS HD3 1 1
15 17299 1 1 62 LYS HE2 H -7.237 11.770 -1.768 1.00 . A A . 597 LYS HE2 1 1
15 17300 1 1 62 LYS HE3 H -6.304 11.217 -3.160 1.00 . A A . 597 LYS HE3 1 1
15 17301 1 1 62 LYS HG2 H -7.278 9.029 -0.265 1.00 . A A . 597 LYS HG2 1 1
15 17302 1 1 62 LYS HG3 H -7.048 10.668 0.352 1.00 . A A . 597 LYS HG3 1 1
15 17303 1 1 62 LYS HZ1 H -8.574 10.526 -3.393 1.00 . A A . 597 LYS HZ1 1 1
15 17304 1 1 62 LYS HZ2 H -8.559 9.784 -1.869 1.00 . A A . 597 LYS HZ2 1 1
15 17305 1 1 62 LYS HZ3 H -7.607 9.156 -3.127 1.00 . A A . 597 LYS HZ3 1 1
15 17306 1 1 62 LYS N N -5.334 7.101 -0.199 1.00 . A A . 597 LYS N 1 1
15 17307 1 1 62 LYS NZ N -7.974 10.032 -2.695 1.00 . A A . 597 LYS NZ 1 1
15 17308 1 1 62 LYS O O -2.476 8.088 1.484 1.00 . A A . 597 LYS O 1 1
15 17309 1 1 63 GLU C C -2.199 5.606 3.042 1.00 . A A . 598 GLU C 1 1
15 17310 1 1 63 GLU CA C -3.432 6.380 3.495 1.00 . A A . 598 GLU CA 1 1
15 17311 1 1 63 GLU CB C -4.318 5.437 4.305 1.00 . A A . 598 GLU CB 1 1
15 17312 1 1 63 GLU CD C -6.415 5.101 5.643 1.00 . A A . 598 GLU CD 1 1
15 17313 1 1 63 GLU CG C -5.568 6.082 4.866 1.00 . A A . 598 GLU CG 1 1
15 17314 1 1 63 GLU H H -5.122 6.633 2.240 1.00 . A A . 598 GLU H 1 1
15 17315 1 1 63 GLU HA H -3.129 7.209 4.116 1.00 . A A . 598 GLU HA 1 1
15 17316 1 1 63 GLU HB2 H -4.623 4.620 3.667 1.00 . A A . 598 GLU HB2 1 1
15 17317 1 1 63 GLU HB3 H -3.742 5.039 5.124 1.00 . A A . 598 GLU HB3 1 1
15 17318 1 1 63 GLU HG2 H -5.284 6.887 5.517 1.00 . A A . 598 GLU HG2 1 1
15 17319 1 1 63 GLU HG3 H -6.154 6.470 4.046 1.00 . A A . 598 GLU HG3 1 1
15 17320 1 1 63 GLU N N -4.183 6.903 2.351 1.00 . A A . 598 GLU N 1 1
15 17321 1 1 63 GLU O O -1.072 5.890 3.453 1.00 . A A . 598 GLU O 1 1
15 17322 1 1 63 GLU OE1 O -5.849 4.300 6.414 1.00 . A A . 598 GLU OE1 1 1
15 17323 1 1 63 GLU OE2 O -7.646 5.097 5.464 1.00 . A A . 598 GLU OE2 1 1
15 17324 1 1 64 LEU C C -0.372 4.623 0.926 1.00 . A A . 599 LEU C 1 1
15 17325 1 1 64 LEU CA C -1.385 3.767 1.678 1.00 . A A . 599 LEU CA 1 1
15 17326 1 1 64 LEU CB C -2.011 2.706 0.760 1.00 . A A . 599 LEU CB 1 1
15 17327 1 1 64 LEU CD1 C -0.061 1.869 -0.600 1.00 . A A . 599 LEU CD1 1 1
15 17328 1 1 64 LEU CD2 C -0.530 0.869 1.637 1.00 . A A . 599 LEU CD2 1 1
15 17329 1 1 64 LEU CG C -1.142 1.498 0.397 1.00 . A A . 599 LEU CG 1 1
15 17330 1 1 64 LEU H H -3.371 4.443 1.932 1.00 . A A . 599 LEU H 1 1
15 17331 1 1 64 LEU HA H -0.891 3.278 2.508 1.00 . A A . 599 LEU HA 1 1
15 17332 1 1 64 LEU HB2 H -2.903 2.337 1.244 1.00 . A A . 599 LEU HB2 1 1
15 17333 1 1 64 LEU HB3 H -2.305 3.192 -0.159 1.00 . A A . 599 LEU HB3 1 1
15 17334 1 1 64 LEU HD11 H 0.629 1.045 -0.710 1.00 . A A . 599 LEU HD11 1 1
15 17335 1 1 64 LEU HD12 H 0.469 2.742 -0.248 1.00 . A A . 599 LEU HD12 1 1
15 17336 1 1 64 LEU HD13 H -0.515 2.087 -1.555 1.00 . A A . 599 LEU HD13 1 1
15 17337 1 1 64 LEU HD21 H -1.283 0.786 2.407 1.00 . A A . 599 LEU HD21 1 1
15 17338 1 1 64 LEU HD22 H 0.285 1.475 1.992 1.00 . A A . 599 LEU HD22 1 1
15 17339 1 1 64 LEU HD23 H -0.162 -0.117 1.392 1.00 . A A . 599 LEU HD23 1 1
15 17340 1 1 64 LEU HG H -1.770 0.759 -0.063 1.00 . A A . 599 LEU HG 1 1
15 17341 1 1 64 LEU N N -2.441 4.615 2.205 1.00 . A A . 599 LEU N 1 1
15 17342 1 1 64 LEU O O 0.832 4.430 1.052 1.00 . A A . 599 LEU O 1 1
15 17343 1 1 65 GLU C C 0.901 7.268 0.407 1.00 . A A . 600 GLU C 1 1
15 17344 1 1 65 GLU CA C -0.006 6.505 -0.553 1.00 . A A . 600 GLU CA 1 1
15 17345 1 1 65 GLU CB C -0.833 7.482 -1.384 1.00 . A A . 600 GLU CB 1 1
15 17346 1 1 65 GLU CD C -0.862 9.284 -3.131 1.00 . A A . 600 GLU CD 1 1
15 17347 1 1 65 GLU CG C -0.004 8.368 -2.293 1.00 . A A . 600 GLU CG 1 1
15 17348 1 1 65 GLU H H -1.842 5.684 0.091 1.00 . A A . 600 GLU H 1 1
15 17349 1 1 65 GLU HA H 0.611 5.917 -1.218 1.00 . A A . 600 GLU HA 1 1
15 17350 1 1 65 GLU HB2 H -1.523 6.921 -1.996 1.00 . A A . 600 GLU HB2 1 1
15 17351 1 1 65 GLU HB3 H -1.395 8.117 -0.715 1.00 . A A . 600 GLU HB3 1 1
15 17352 1 1 65 GLU HG2 H 0.657 8.970 -1.687 1.00 . A A . 600 GLU HG2 1 1
15 17353 1 1 65 GLU HG3 H 0.580 7.741 -2.951 1.00 . A A . 600 GLU HG3 1 1
15 17354 1 1 65 GLU N N -0.870 5.590 0.172 1.00 . A A . 600 GLU N 1 1
15 17355 1 1 65 GLU O O 2.078 7.447 0.137 1.00 . A A . 600 GLU O 1 1
15 17356 1 1 65 GLU OE1 O -1.353 8.843 -4.190 1.00 . A A . 600 GLU OE1 1 1
15 17357 1 1 65 GLU OE2 O -1.064 10.449 -2.729 1.00 . A A . 600 GLU OE2 1 1
15 17358 1 1 66 GLN C C 2.261 7.572 3.111 1.00 . A A . 601 GLN C 1 1
15 17359 1 1 66 GLN CA C 1.140 8.433 2.526 1.00 . A A . 601 GLN CA 1 1
15 17360 1 1 66 GLN CB C 0.234 8.940 3.638 1.00 . A A . 601 GLN CB 1 1
15 17361 1 1 66 GLN CD C -0.276 11.278 2.831 1.00 . A A . 601 GLN CD 1 1
15 17362 1 1 66 GLN CG C -0.828 9.902 3.142 1.00 . A A . 601 GLN CG 1 1
15 17363 1 1 66 GLN H H -0.607 7.569 1.704 1.00 . A A . 601 GLN H 1 1
15 17364 1 1 66 GLN HA H 1.585 9.282 2.031 1.00 . A A . 601 GLN HA 1 1
15 17365 1 1 66 GLN HB2 H -0.256 8.098 4.105 1.00 . A A . 601 GLN HB2 1 1
15 17366 1 1 66 GLN HB3 H 0.836 9.451 4.372 1.00 . A A . 601 GLN HB3 1 1
15 17367 1 1 66 GLN HE21 H 0.045 10.758 0.943 1.00 . A A . 601 GLN HE21 1 1
15 17368 1 1 66 GLN HE22 H 0.491 12.370 1.367 1.00 . A A . 601 GLN HE22 1 1
15 17369 1 1 66 GLN HG2 H -1.263 9.496 2.240 1.00 . A A . 601 GLN HG2 1 1
15 17370 1 1 66 GLN HG3 H -1.588 9.988 3.892 1.00 . A A . 601 GLN HG3 1 1
15 17371 1 1 66 GLN N N 0.356 7.711 1.537 1.00 . A A . 601 GLN N 1 1
15 17372 1 1 66 GLN NE2 N 0.126 11.489 1.589 1.00 . A A . 601 GLN NE2 1 1
15 17373 1 1 66 GLN O O 3.306 8.097 3.490 1.00 . A A . 601 GLN O 1 1
15 17374 1 1 66 GLN OE1 O -0.217 12.146 3.698 1.00 . A A . 601 GLN OE1 1 1
15 17375 1 1 67 VAL C C 4.203 5.174 2.664 1.00 . A A . 602 VAL C 1 1
15 17376 1 1 67 VAL CA C 3.102 5.383 3.712 1.00 . A A . 602 VAL CA 1 1
15 17377 1 1 67 VAL CB C 2.555 4.012 4.195 1.00 . A A . 602 VAL CB 1 1
15 17378 1 1 67 VAL CG1 C 2.426 3.017 3.060 1.00 . A A . 602 VAL CG1 1 1
15 17379 1 1 67 VAL CG2 C 3.437 3.438 5.295 1.00 . A A . 602 VAL CG2 1 1
15 17380 1 1 67 VAL H H 1.182 5.886 2.929 1.00 . A A . 602 VAL H 1 1
15 17381 1 1 67 VAL HA H 3.541 5.879 4.564 1.00 . A A . 602 VAL HA 1 1
15 17382 1 1 67 VAL HB H 1.567 4.169 4.606 1.00 . A A . 602 VAL HB 1 1
15 17383 1 1 67 VAL HG11 H 2.019 3.513 2.191 1.00 . A A . 602 VAL HG11 1 1
15 17384 1 1 67 VAL HG12 H 1.759 2.222 3.362 1.00 . A A . 602 VAL HG12 1 1
15 17385 1 1 67 VAL HG13 H 3.402 2.609 2.826 1.00 . A A . 602 VAL HG13 1 1
15 17386 1 1 67 VAL HG21 H 4.453 3.368 4.943 1.00 . A A . 602 VAL HG21 1 1
15 17387 1 1 67 VAL HG22 H 3.087 2.448 5.561 1.00 . A A . 602 VAL HG22 1 1
15 17388 1 1 67 VAL HG23 H 3.399 4.080 6.163 1.00 . A A . 602 VAL HG23 1 1
15 17389 1 1 67 VAL N N 2.053 6.262 3.199 1.00 . A A . 602 VAL N 1 1
15 17390 1 1 67 VAL O O 5.387 5.169 2.995 1.00 . A A . 602 VAL O 1 1
15 17391 1 1 68 CYS C C 5.396 6.049 -0.191 1.00 . A A . 603 CYS C 1 1
15 17392 1 1 68 CYS CA C 4.761 4.757 0.328 1.00 . A A . 603 CYS CA 1 1
15 17393 1 1 68 CYS CB C 4.091 3.992 -0.818 1.00 . A A . 603 CYS CB 1 1
15 17394 1 1 68 CYS H H 2.847 5.062 1.190 1.00 . A A . 603 CYS H 1 1
15 17395 1 1 68 CYS HA H 5.549 4.131 0.737 1.00 . A A . 603 CYS HA 1 1
15 17396 1 1 68 CYS HB2 H 4.803 3.864 -1.620 1.00 . A A . 603 CYS HB2 1 1
15 17397 1 1 68 CYS HB3 H 3.789 3.016 -0.460 1.00 . A A . 603 CYS HB3 1 1
15 17398 1 1 68 CYS HG H 2.560 4.465 -2.793 1.00 . A A . 603 CYS HG 1 1
15 17399 1 1 68 CYS N N 3.809 5.016 1.403 1.00 . A A . 603 CYS N 1 1
15 17400 1 1 68 CYS O O 6.506 6.030 -0.693 1.00 . A A . 603 CYS O 1 1
15 17401 1 1 68 CYS SG S 2.636 4.804 -1.512 1.00 . A A . 603 CYS SG 1 1
15 17402 1 1 69 ASN C C 6.585 8.799 -0.184 1.00 . A A . 604 ASN C 1 1
15 17403 1 1 69 ASN CA C 5.139 8.460 -0.592 1.00 . A A . 604 ASN CA 1 1
15 17404 1 1 69 ASN CB C 4.171 9.563 -0.140 1.00 . A A . 604 ASN CB 1 1
15 17405 1 1 69 ASN CG C 4.638 10.963 -0.481 1.00 . A A . 604 ASN CG 1 1
15 17406 1 1 69 ASN H H 3.809 7.116 0.377 1.00 . A A . 604 ASN H 1 1
15 17407 1 1 69 ASN HA H 5.102 8.398 -1.672 1.00 . A A . 604 ASN HA 1 1
15 17408 1 1 69 ASN HB2 H 3.217 9.406 -0.620 1.00 . A A . 604 ASN HB2 1 1
15 17409 1 1 69 ASN HB3 H 4.038 9.500 0.927 1.00 . A A . 604 ASN HB3 1 1
15 17410 1 1 69 ASN HD21 H 3.889 11.617 1.242 1.00 . A A . 604 ASN HD21 1 1
15 17411 1 1 69 ASN HD22 H 4.651 12.817 0.241 1.00 . A A . 604 ASN HD22 1 1
15 17412 1 1 69 ASN N N 4.686 7.163 -0.065 1.00 . A A . 604 ASN N 1 1
15 17413 1 1 69 ASN ND2 N 4.368 11.893 0.420 1.00 . A A . 604 ASN ND2 1 1
15 17414 1 1 69 ASN O O 7.410 9.069 -1.056 1.00 . A A . 604 ASN O 1 1
15 17415 1 1 69 ASN OD1 O 5.247 11.204 -1.524 1.00 . A A . 604 ASN OD1 1 1
15 17416 1 1 70 PRO C C 9.339 8.122 0.986 1.00 . A A . 605 PRO C 1 1
15 17417 1 1 70 PRO CA C 8.313 9.091 1.565 1.00 . A A . 605 PRO CA 1 1
15 17418 1 1 70 PRO CB C 8.246 8.955 3.088 1.00 . A A . 605 PRO CB 1 1
15 17419 1 1 70 PRO CD C 6.073 8.490 2.277 1.00 . A A . 605 PRO CD 1 1
15 17420 1 1 70 PRO CG C 6.809 9.149 3.401 1.00 . A A . 605 PRO CG 1 1
15 17421 1 1 70 PRO HA H 8.587 10.098 1.310 1.00 . A A . 605 PRO HA 1 1
15 17422 1 1 70 PRO HB2 H 8.590 7.975 3.383 1.00 . A A . 605 PRO HB2 1 1
15 17423 1 1 70 PRO HB3 H 8.857 9.717 3.549 1.00 . A A . 605 PRO HB3 1 1
15 17424 1 1 70 PRO HD2 H 5.996 7.425 2.445 1.00 . A A . 605 PRO HD2 1 1
15 17425 1 1 70 PRO HD3 H 5.099 8.930 2.154 1.00 . A A . 605 PRO HD3 1 1
15 17426 1 1 70 PRO HG2 H 6.569 8.682 4.341 1.00 . A A . 605 PRO HG2 1 1
15 17427 1 1 70 PRO HG3 H 6.577 10.204 3.429 1.00 . A A . 605 PRO HG3 1 1
15 17428 1 1 70 PRO N N 6.941 8.783 1.124 1.00 . A A . 605 PRO N 1 1
15 17429 1 1 70 PRO O O 10.518 8.445 0.855 1.00 . A A . 605 PRO O 1 1
15 17430 1 1 71 ILE C C 9.809 6.061 -1.442 1.00 . A A . 606 ILE C 1 1
15 17431 1 1 71 ILE CA C 9.720 5.901 0.079 1.00 . A A . 606 ILE CA 1 1
15 17432 1 1 71 ILE CB C 9.198 4.494 0.473 1.00 . A A . 606 ILE CB 1 1
15 17433 1 1 71 ILE CD1 C 7.612 2.667 -0.338 1.00 . A A . 606 ILE CD1 1 1
15 17434 1 1 71 ILE CG1 C 8.555 3.784 -0.718 1.00 . A A . 606 ILE CG1 1 1
15 17435 1 1 71 ILE CG2 C 8.214 4.590 1.637 1.00 . A A . 606 ILE CG2 1 1
15 17436 1 1 71 ILE H H 7.914 6.751 0.749 1.00 . A A . 606 ILE H 1 1
15 17437 1 1 71 ILE HA H 10.706 6.020 0.493 1.00 . A A . 606 ILE HA 1 1
15 17438 1 1 71 ILE HB H 10.042 3.915 0.808 1.00 . A A . 606 ILE HB 1 1
15 17439 1 1 71 ILE HD11 H 6.676 3.086 -0.003 1.00 . A A . 606 ILE HD11 1 1
15 17440 1 1 71 ILE HD12 H 8.049 2.090 0.461 1.00 . A A . 606 ILE HD12 1 1
15 17441 1 1 71 ILE HD13 H 7.439 2.032 -1.194 1.00 . A A . 606 ILE HD13 1 1
15 17442 1 1 71 ILE HG12 H 7.997 4.504 -1.297 1.00 . A A . 606 ILE HG12 1 1
15 17443 1 1 71 ILE HG13 H 9.337 3.367 -1.333 1.00 . A A . 606 ILE HG13 1 1
15 17444 1 1 71 ILE HG21 H 7.301 5.055 1.296 1.00 . A A . 606 ILE HG21 1 1
15 17445 1 1 71 ILE HG22 H 8.645 5.186 2.425 1.00 . A A . 606 ILE HG22 1 1
15 17446 1 1 71 ILE HG23 H 7.999 3.599 2.010 1.00 . A A . 606 ILE HG23 1 1
15 17447 1 1 71 ILE N N 8.870 6.936 0.635 1.00 . A A . 606 ILE N 1 1
15 17448 1 1 71 ILE O O 10.883 5.938 -2.027 1.00 . A A . 606 ILE O 1 1
15 17449 1 1 72 ILE C C 9.384 7.883 -3.845 1.00 . A A . 607 ILE C 1 1
15 17450 1 1 72 ILE CA C 8.595 6.624 -3.496 1.00 . A A . 607 ILE CA 1 1
15 17451 1 1 72 ILE CB C 7.109 6.742 -3.959 1.00 . A A . 607 ILE CB 1 1
15 17452 1 1 72 ILE CD1 C 6.603 4.271 -3.531 1.00 . A A . 607 ILE CD1 1 1
15 17453 1 1 72 ILE CG1 C 6.608 5.407 -4.529 1.00 . A A . 607 ILE CG1 1 1
15 17454 1 1 72 ILE CG2 C 6.909 7.859 -4.974 1.00 . A A . 607 ILE CG2 1 1
15 17455 1 1 72 ILE H H 7.848 6.440 -1.528 1.00 . A A . 607 ILE H 1 1
15 17456 1 1 72 ILE HA H 9.042 5.779 -4.001 1.00 . A A . 607 ILE HA 1 1
15 17457 1 1 72 ILE HB H 6.517 6.988 -3.095 1.00 . A A . 607 ILE HB 1 1
15 17458 1 1 72 ILE HD11 H 7.607 4.111 -3.166 1.00 . A A . 607 ILE HD11 1 1
15 17459 1 1 72 ILE HD12 H 6.246 3.368 -4.010 1.00 . A A . 607 ILE HD12 1 1
15 17460 1 1 72 ILE HD13 H 5.955 4.522 -2.704 1.00 . A A . 607 ILE HD13 1 1
15 17461 1 1 72 ILE HG12 H 5.598 5.533 -4.887 1.00 . A A . 607 ILE HG12 1 1
15 17462 1 1 72 ILE HG13 H 7.241 5.117 -5.354 1.00 . A A . 607 ILE HG13 1 1
15 17463 1 1 72 ILE HG21 H 5.886 7.854 -5.321 1.00 . A A . 607 ILE HG21 1 1
15 17464 1 1 72 ILE HG22 H 7.573 7.705 -5.805 1.00 . A A . 607 ILE HG22 1 1
15 17465 1 1 72 ILE HG23 H 7.127 8.810 -4.511 1.00 . A A . 607 ILE HG23 1 1
15 17466 1 1 72 ILE N N 8.673 6.378 -2.062 1.00 . A A . 607 ILE N 1 1
15 17467 1 1 72 ILE O O 9.924 8.013 -4.944 1.00 . A A . 607 ILE O 1 1
15 17468 1 1 73 SER C C 11.758 9.665 -3.169 1.00 . A A . 608 SER C 1 1
15 17469 1 1 73 SER CA C 10.271 10.002 -3.029 1.00 . A A . 608 SER CA 1 1
15 17470 1 1 73 SER CB C 10.043 10.926 -1.826 1.00 . A A . 608 SER CB 1 1
15 17471 1 1 73 SER H H 8.986 8.645 -2.041 1.00 . A A . 608 SER H 1 1
15 17472 1 1 73 SER HA H 9.941 10.503 -3.924 1.00 . A A . 608 SER HA 1 1
15 17473 1 1 73 SER HB2 H 8.987 11.135 -1.733 1.00 . A A . 608 SER HB2 1 1
15 17474 1 1 73 SER HB3 H 10.393 10.440 -0.929 1.00 . A A . 608 SER HB3 1 1
15 17475 1 1 73 SER HG H 11.577 11.995 -2.419 1.00 . A A . 608 SER HG 1 1
15 17476 1 1 73 SER N N 9.481 8.789 -2.879 1.00 . A A . 608 SER N 1 1
15 17477 1 1 73 SER O O 12.560 10.521 -3.533 1.00 . A A . 608 SER O 1 1
15 17478 1 1 73 SER OG O 10.735 12.155 -1.978 1.00 . A A . 608 SER OG 1 1
15 17479 1 1 74 GLY C C 13.606 6.817 -3.990 1.00 . A A . 609 GLY C 1 1
15 17480 1 1 74 GLY CA C 13.490 7.987 -3.033 1.00 . A A . 609 GLY CA 1 1
15 17481 1 1 74 GLY H H 11.445 7.791 -2.534 1.00 . A A . 609 GLY H 1 1
15 17482 1 1 74 GLY HA2 H 14.077 8.810 -3.414 1.00 . A A . 609 GLY HA2 1 1
15 17483 1 1 74 GLY HA3 H 13.882 7.691 -2.071 1.00 . A A . 609 GLY HA3 1 1
15 17484 1 1 74 GLY N N 12.119 8.423 -2.870 1.00 . A A . 609 GLY N 1 1
15 17485 1 1 74 GLY O O 14.686 6.250 -4.164 1.00 . A A . 609 GLY O 1 1
15 17486 1 1 75 LEU C C 12.231 5.832 -6.963 1.00 . A A . 610 LEU C 1 1
15 17487 1 1 75 LEU CA C 12.467 5.338 -5.546 1.00 . A A . 610 LEU CA 1 1
15 17488 1 1 75 LEU CB C 11.390 4.324 -5.157 1.00 . A A . 610 LEU CB 1 1
15 17489 1 1 75 LEU CD1 C 10.537 2.556 -3.593 1.00 . A A . 610 LEU CD1 1 1
15 17490 1 1 75 LEU CD2 C 13.000 2.870 -3.889 1.00 . A A . 610 LEU CD2 1 1
15 17491 1 1 75 LEU CG C 11.645 3.566 -3.852 1.00 . A A . 610 LEU CG 1 1
15 17492 1 1 75 LEU H H 11.668 6.956 -4.455 1.00 . A A . 610 LEU H 1 1
15 17493 1 1 75 LEU HA H 13.430 4.853 -5.504 1.00 . A A . 610 LEU HA 1 1
15 17494 1 1 75 LEU HB2 H 10.452 4.850 -5.065 1.00 . A A . 610 LEU HB2 1 1
15 17495 1 1 75 LEU HB3 H 11.301 3.604 -5.955 1.00 . A A . 610 LEU HB3 1 1
15 17496 1 1 75 LEU HD11 H 10.517 1.831 -4.393 1.00 . A A . 610 LEU HD11 1 1
15 17497 1 1 75 LEU HD12 H 9.587 3.066 -3.546 1.00 . A A . 610 LEU HD12 1 1
15 17498 1 1 75 LEU HD13 H 10.722 2.052 -2.656 1.00 . A A . 610 LEU HD13 1 1
15 17499 1 1 75 LEU HD21 H 13.183 2.387 -2.938 1.00 . A A . 610 LEU HD21 1 1
15 17500 1 1 75 LEU HD22 H 13.774 3.597 -4.079 1.00 . A A . 610 LEU HD22 1 1
15 17501 1 1 75 LEU HD23 H 13.003 2.127 -4.674 1.00 . A A . 610 LEU HD23 1 1
15 17502 1 1 75 LEU HG H 11.653 4.269 -3.032 1.00 . A A . 610 LEU HG 1 1
15 17503 1 1 75 LEU N N 12.493 6.454 -4.614 1.00 . A A . 610 LEU N 1 1
15 17504 1 1 75 LEU O O 13.217 5.962 -7.715 1.00 . A A . 610 LEU O 1 1
15 17505 1 1 75 LEU OXT O 11.064 6.092 -7.324 1.00 . A A . 610 LEU OXT 1 1
16 17506 1 1 2 SER C C -12.850 -0.887 -7.886 1.00 . A A . 537 SER C 1 1
16 17507 1 1 2 SER CA C -14.139 -1.415 -8.504 1.00 . A A . 537 SER CA 1 1
16 17508 1 1 2 SER CB C -14.216 -1.001 -9.968 1.00 . A A . 537 SER CB 1 1
16 17509 1 1 2 SER H H -16.195 -1.260 -8.226 1.00 . A A . 537 SER H 1 1
16 17510 1 1 2 SER HA H -14.136 -2.492 -8.443 1.00 . A A . 537 SER HA 1 1
16 17511 1 1 2 SER HB2 H -14.175 0.076 -10.040 1.00 . A A . 537 SER HB2 1 1
16 17512 1 1 2 SER HB3 H -13.378 -1.431 -10.492 1.00 . A A . 537 SER HB3 1 1
16 17513 1 1 2 SER HG H -15.209 -1.956 -11.372 1.00 . A A . 537 SER HG 1 1
16 17514 1 1 2 SER N N -15.321 -0.914 -7.775 1.00 . A A . 537 SER N 1 1
16 17515 1 1 2 SER O O -11.755 -1.341 -8.232 1.00 . A A . 537 SER O 1 1
16 17516 1 1 2 SER OG O -15.420 -1.458 -10.564 1.00 . A A . 537 SER OG 1 1
16 17517 1 1 3 ALA C C -10.962 -0.333 -5.585 1.00 . A A . 538 ALA C 1 1
16 17518 1 1 3 ALA CA C -11.818 0.686 -6.327 1.00 . A A . 538 ALA CA 1 1
16 17519 1 1 3 ALA CB C -12.256 1.790 -5.375 1.00 . A A . 538 ALA CB 1 1
16 17520 1 1 3 ALA H H -13.878 0.335 -6.670 1.00 . A A . 538 ALA H 1 1
16 17521 1 1 3 ALA HA H -11.224 1.135 -7.109 1.00 . A A . 538 ALA HA 1 1
16 17522 1 1 3 ALA HB1 H -11.469 1.975 -4.654 1.00 . A A . 538 ALA HB1 1 1
16 17523 1 1 3 ALA HB2 H -13.154 1.490 -4.859 1.00 . A A . 538 ALA HB2 1 1
16 17524 1 1 3 ALA HB3 H -12.447 2.693 -5.936 1.00 . A A . 538 ALA HB3 1 1
16 17525 1 1 3 ALA N N -12.978 0.054 -6.950 1.00 . A A . 538 ALA N 1 1
16 17526 1 1 3 ALA O O -9.800 -0.073 -5.289 1.00 . A A . 538 ALA O 1 1
16 17527 1 1 4 LYS C C -9.641 -3.060 -5.373 1.00 . A A . 539 LYS C 1 1
16 17528 1 1 4 LYS CA C -10.812 -2.521 -4.559 1.00 . A A . 539 LYS CA 1 1
16 17529 1 1 4 LYS CB C -11.744 -3.657 -4.148 1.00 . A A . 539 LYS CB 1 1
16 17530 1 1 4 LYS CD C -10.703 -5.897 -3.739 1.00 . A A . 539 LYS CD 1 1
16 17531 1 1 4 LYS CE C -9.646 -6.569 -2.888 1.00 . A A . 539 LYS CE 1 1
16 17532 1 1 4 LYS CG C -11.122 -4.584 -3.121 1.00 . A A . 539 LYS CG 1 1
16 17533 1 1 4 LYS H H -12.447 -1.674 -5.613 1.00 . A A . 539 LYS H 1 1
16 17534 1 1 4 LYS HA H -10.418 -2.055 -3.666 1.00 . A A . 539 LYS HA 1 1
16 17535 1 1 4 LYS HB2 H -12.646 -3.241 -3.729 1.00 . A A . 539 LYS HB2 1 1
16 17536 1 1 4 LYS HB3 H -11.995 -4.240 -5.021 1.00 . A A . 539 LYS HB3 1 1
16 17537 1 1 4 LYS HD2 H -11.565 -6.542 -3.814 1.00 . A A . 539 LYS HD2 1 1
16 17538 1 1 4 LYS HD3 H -10.299 -5.710 -4.724 1.00 . A A . 539 LYS HD3 1 1
16 17539 1 1 4 LYS HE2 H -8.786 -5.918 -2.834 1.00 . A A . 539 LYS HE2 1 1
16 17540 1 1 4 LYS HE3 H -10.046 -6.712 -1.900 1.00 . A A . 539 LYS HE3 1 1
16 17541 1 1 4 LYS HG2 H -10.247 -4.112 -2.701 1.00 . A A . 539 LYS HG2 1 1
16 17542 1 1 4 LYS HG3 H -11.840 -4.766 -2.333 1.00 . A A . 539 LYS HG3 1 1
16 17543 1 1 4 LYS HZ1 H -8.416 -8.257 -2.892 1.00 . A A . 539 LYS HZ1 1 1
16 17544 1 1 4 LYS HZ2 H -8.912 -7.761 -4.437 1.00 . A A . 539 LYS HZ2 1 1
16 17545 1 1 4 LYS HZ3 H -10.006 -8.563 -3.416 1.00 . A A . 539 LYS HZ3 1 1
16 17546 1 1 4 LYS N N -11.530 -1.499 -5.304 1.00 . A A . 539 LYS N 1 1
16 17547 1 1 4 LYS NZ N -9.219 -7.877 -3.446 1.00 . A A . 539 LYS NZ 1 1
16 17548 1 1 4 LYS O O -8.557 -3.291 -4.839 1.00 . A A . 539 LYS O 1 1
16 17549 1 1 5 ASN C C -7.681 -2.710 -7.633 1.00 . A A . 540 ASN C 1 1
16 17550 1 1 5 ASN CA C -8.812 -3.720 -7.560 1.00 . A A . 540 ASN CA 1 1
16 17551 1 1 5 ASN CB C -9.368 -4.001 -8.958 1.00 . A A . 540 ASN CB 1 1
16 17552 1 1 5 ASN CG C -9.505 -5.487 -9.237 1.00 . A A . 540 ASN CG 1 1
16 17553 1 1 5 ASN H H -10.743 -3.028 -7.037 1.00 . A A . 540 ASN H 1 1
16 17554 1 1 5 ASN HA H -8.426 -4.640 -7.142 1.00 . A A . 540 ASN HA 1 1
16 17555 1 1 5 ASN HB2 H -10.343 -3.546 -9.050 1.00 . A A . 540 ASN HB2 1 1
16 17556 1 1 5 ASN HB3 H -8.703 -3.575 -9.694 1.00 . A A . 540 ASN HB3 1 1
16 17557 1 1 5 ASN HD21 H -11.306 -5.511 -8.396 1.00 . A A . 540 ASN HD21 1 1
16 17558 1 1 5 ASN HD22 H -10.746 -7.022 -9.025 1.00 . A A . 540 ASN HD22 1 1
16 17559 1 1 5 ASN N N -9.860 -3.238 -6.670 1.00 . A A . 540 ASN N 1 1
16 17560 1 1 5 ASN ND2 N -10.629 -6.064 -8.846 1.00 . A A . 540 ASN ND2 1 1
16 17561 1 1 5 ASN O O -6.512 -3.072 -7.526 1.00 . A A . 540 ASN O 1 1
16 17562 1 1 5 ASN OD1 O -8.596 -6.115 -9.782 1.00 . A A . 540 ASN OD1 1 1
16 17563 1 1 6 ALA C C -6.299 -0.317 -6.487 1.00 . A A . 541 ALA C 1 1
16 17564 1 1 6 ALA CA C -7.060 -0.361 -7.804 1.00 . A A . 541 ALA CA 1 1
16 17565 1 1 6 ALA CB C -7.740 0.976 -8.052 1.00 . A A . 541 ALA CB 1 1
16 17566 1 1 6 ALA H H -8.989 -1.222 -7.915 1.00 . A A . 541 ALA H 1 1
16 17567 1 1 6 ALA HA H -6.365 -0.540 -8.608 1.00 . A A . 541 ALA HA 1 1
16 17568 1 1 6 ALA HB1 H -8.175 0.983 -9.041 1.00 . A A . 541 ALA HB1 1 1
16 17569 1 1 6 ALA HB2 H -7.008 1.769 -7.971 1.00 . A A . 541 ALA HB2 1 1
16 17570 1 1 6 ALA HB3 H -8.515 1.126 -7.316 1.00 . A A . 541 ALA HB3 1 1
16 17571 1 1 6 ALA N N -8.039 -1.439 -7.795 1.00 . A A . 541 ALA N 1 1
16 17572 1 1 6 ALA O O -5.075 -0.214 -6.471 1.00 . A A . 541 ALA O 1 1
16 17573 1 1 7 LEU C C -5.509 -1.444 -3.742 1.00 . A A . 542 LEU C 1 1
16 17574 1 1 7 LEU CA C -6.459 -0.299 -4.059 1.00 . A A . 542 LEU CA 1 1
16 17575 1 1 7 LEU CB C -7.571 -0.272 -3.015 1.00 . A A . 542 LEU CB 1 1
16 17576 1 1 7 LEU CD1 C -6.164 0.803 -1.236 1.00 . A A . 542 LEU CD1 1 1
16 17577 1 1 7 LEU CD2 C -7.612 2.191 -2.700 1.00 . A A . 542 LEU CD2 1 1
16 17578 1 1 7 LEU CG C -7.476 0.860 -1.999 1.00 . A A . 542 LEU CG 1 1
16 17579 1 1 7 LEU H H -8.002 -0.582 -5.475 1.00 . A A . 542 LEU H 1 1
16 17580 1 1 7 LEU HA H -5.917 0.633 -4.016 1.00 . A A . 542 LEU HA 1 1
16 17581 1 1 7 LEU HB2 H -8.515 -0.185 -3.530 1.00 . A A . 542 LEU HB2 1 1
16 17582 1 1 7 LEU HB3 H -7.555 -1.208 -2.478 1.00 . A A . 542 LEU HB3 1 1
16 17583 1 1 7 LEU HD11 H -6.100 1.645 -0.563 1.00 . A A . 542 LEU HD11 1 1
16 17584 1 1 7 LEU HD12 H -5.339 0.835 -1.932 1.00 . A A . 542 LEU HD12 1 1
16 17585 1 1 7 LEU HD13 H -6.119 -0.115 -0.669 1.00 . A A . 542 LEU HD13 1 1
16 17586 1 1 7 LEU HD21 H -8.473 2.172 -3.352 1.00 . A A . 542 LEU HD21 1 1
16 17587 1 1 7 LEU HD22 H -6.717 2.387 -3.282 1.00 . A A . 542 LEU HD22 1 1
16 17588 1 1 7 LEU HD23 H -7.742 2.969 -1.957 1.00 . A A . 542 LEU HD23 1 1
16 17589 1 1 7 LEU HG H -8.282 0.770 -1.288 1.00 . A A . 542 LEU HG 1 1
16 17590 1 1 7 LEU N N -7.035 -0.426 -5.388 1.00 . A A . 542 LEU N 1 1
16 17591 1 1 7 LEU O O -4.386 -1.220 -3.286 1.00 . A A . 542 LEU O 1 1
16 17592 1 1 8 GLU C C -3.932 -3.897 -4.536 1.00 . A A . 543 GLU C 1 1
16 17593 1 1 8 GLU CA C -5.160 -3.824 -3.648 1.00 . A A . 543 GLU CA 1 1
16 17594 1 1 8 GLU CB C -5.990 -5.097 -3.760 1.00 . A A . 543 GLU CB 1 1
16 17595 1 1 8 GLU CD C -6.063 -7.572 -3.256 1.00 . A A . 543 GLU CD 1 1
16 17596 1 1 8 GLU CG C -5.416 -6.239 -2.946 1.00 . A A . 543 GLU CG 1 1
16 17597 1 1 8 GLU H H -6.829 -2.800 -4.403 1.00 . A A . 543 GLU H 1 1
16 17598 1 1 8 GLU HA H -4.837 -3.707 -2.623 1.00 . A A . 543 GLU HA 1 1
16 17599 1 1 8 GLU HB2 H -6.990 -4.894 -3.406 1.00 . A A . 543 GLU HB2 1 1
16 17600 1 1 8 GLU HB3 H -6.037 -5.397 -4.791 1.00 . A A . 543 GLU HB3 1 1
16 17601 1 1 8 GLU HG2 H -4.363 -6.299 -3.139 1.00 . A A . 543 GLU HG2 1 1
16 17602 1 1 8 GLU HG3 H -5.569 -6.021 -1.898 1.00 . A A . 543 GLU HG3 1 1
16 17603 1 1 8 GLU N N -5.950 -2.669 -3.989 1.00 . A A . 543 GLU N 1 1
16 17604 1 1 8 GLU O O -2.838 -4.182 -4.064 1.00 . A A . 543 GLU O 1 1
16 17605 1 1 8 GLU OE1 O -5.873 -8.087 -4.379 1.00 . A A . 543 GLU OE1 1 1
16 17606 1 1 8 GLU OE2 O -6.801 -8.093 -2.392 1.00 . A A . 543 GLU OE2 1 1
16 17607 1 1 9 SER C C -2.037 -2.444 -6.386 1.00 . A A . 544 SER C 1 1
16 17608 1 1 9 SER CA C -2.997 -3.573 -6.748 1.00 . A A . 544 SER CA 1 1
16 17609 1 1 9 SER CB C -3.493 -3.411 -8.187 1.00 . A A . 544 SER CB 1 1
16 17610 1 1 9 SER H H -5.016 -3.397 -6.144 1.00 . A A . 544 SER H 1 1
16 17611 1 1 9 SER HA H -2.473 -4.513 -6.661 1.00 . A A . 544 SER HA 1 1
16 17612 1 1 9 SER HB2 H -3.992 -2.459 -8.292 1.00 . A A . 544 SER HB2 1 1
16 17613 1 1 9 SER HB3 H -2.653 -3.456 -8.864 1.00 . A A . 544 SER HB3 1 1
16 17614 1 1 9 SER HG H -5.293 -4.185 -8.237 1.00 . A A . 544 SER HG 1 1
16 17615 1 1 9 SER N N -4.114 -3.601 -5.818 1.00 . A A . 544 SER N 1 1
16 17616 1 1 9 SER O O -0.831 -2.591 -6.511 1.00 . A A . 544 SER O 1 1
16 17617 1 1 9 SER OG O -4.407 -4.442 -8.523 1.00 . A A . 544 SER OG 1 1
16 17618 1 1 10 TYR C C -0.887 -0.614 -4.314 1.00 . A A . 545 TYR C 1 1
16 17619 1 1 10 TYR CA C -1.768 -0.197 -5.483 1.00 . A A . 545 TYR CA 1 1
16 17620 1 1 10 TYR CB C -2.673 0.971 -5.057 1.00 . A A . 545 TYR CB 1 1
16 17621 1 1 10 TYR CD1 C -0.948 2.565 -4.145 1.00 . A A . 545 TYR CD1 1 1
16 17622 1 1 10 TYR CD2 C -2.375 3.334 -5.887 1.00 . A A . 545 TYR CD2 1 1
16 17623 1 1 10 TYR CE1 C -0.315 3.790 -4.113 1.00 . A A . 545 TYR CE1 1 1
16 17624 1 1 10 TYR CE2 C -1.749 4.565 -5.864 1.00 . A A . 545 TYR CE2 1 1
16 17625 1 1 10 TYR CG C -1.983 2.316 -5.029 1.00 . A A . 545 TYR CG 1 1
16 17626 1 1 10 TYR CZ C -0.717 4.789 -4.977 1.00 . A A . 545 TYR CZ 1 1
16 17627 1 1 10 TYR H H -3.559 -1.260 -5.843 1.00 . A A . 545 TYR H 1 1
16 17628 1 1 10 TYR HA H -1.138 0.109 -6.310 1.00 . A A . 545 TYR HA 1 1
16 17629 1 1 10 TYR HB2 H -3.511 1.043 -5.736 1.00 . A A . 545 TYR HB2 1 1
16 17630 1 1 10 TYR HB3 H -3.045 0.775 -4.063 1.00 . A A . 545 TYR HB3 1 1
16 17631 1 1 10 TYR HD1 H -0.635 1.778 -3.474 1.00 . A A . 545 TYR HD1 1 1
16 17632 1 1 10 TYR HD2 H -3.188 3.154 -6.575 1.00 . A A . 545 TYR HD2 1 1
16 17633 1 1 10 TYR HE1 H 0.488 3.961 -3.413 1.00 . A A . 545 TYR HE1 1 1
16 17634 1 1 10 TYR HE2 H -2.065 5.345 -6.542 1.00 . A A . 545 TYR HE2 1 1
16 17635 1 1 10 TYR HH H -0.759 6.717 -4.920 1.00 . A A . 545 TYR HH 1 1
16 17636 1 1 10 TYR N N -2.582 -1.328 -5.909 1.00 . A A . 545 TYR N 1 1
16 17637 1 1 10 TYR O O 0.324 -0.390 -4.323 1.00 . A A . 545 TYR O 1 1
16 17638 1 1 10 TYR OH O -0.089 6.015 -4.954 1.00 . A A . 545 TYR OH 1 1
16 17639 1 1 11 ALA C C 0.192 -2.816 -2.525 1.00 . A A . 546 ALA C 1 1
16 17640 1 1 11 ALA CA C -0.776 -1.704 -2.146 1.00 . A A . 546 ALA CA 1 1
16 17641 1 1 11 ALA CB C -1.748 -2.159 -1.068 1.00 . A A . 546 ALA CB 1 1
16 17642 1 1 11 ALA H H -2.474 -1.389 -3.369 1.00 . A A . 546 ALA H 1 1
16 17643 1 1 11 ALA HA H -0.211 -0.868 -1.759 1.00 . A A . 546 ALA HA 1 1
16 17644 1 1 11 ALA HB1 H -2.602 -1.498 -1.051 1.00 . A A . 546 ALA HB1 1 1
16 17645 1 1 11 ALA HB2 H -1.258 -2.128 -0.105 1.00 . A A . 546 ALA HB2 1 1
16 17646 1 1 11 ALA HB3 H -2.074 -3.168 -1.277 1.00 . A A . 546 ALA HB3 1 1
16 17647 1 1 11 ALA N N -1.502 -1.239 -3.315 1.00 . A A . 546 ALA N 1 1
16 17648 1 1 11 ALA O O 1.336 -2.843 -2.068 1.00 . A A . 546 ALA O 1 1
16 17649 1 1 12 PHE C C 1.788 -4.180 -4.627 1.00 . A A . 547 PHE C 1 1
16 17650 1 1 12 PHE CA C 0.584 -4.780 -3.913 1.00 . A A . 547 PHE CA 1 1
16 17651 1 1 12 PHE CB C -0.194 -5.659 -4.891 1.00 . A A . 547 PHE CB 1 1
16 17652 1 1 12 PHE CD1 C -1.726 -7.014 -3.435 1.00 . A A . 547 PHE CD1 1 1
16 17653 1 1 12 PHE CD2 C -0.035 -8.152 -4.667 1.00 . A A . 547 PHE CD2 1 1
16 17654 1 1 12 PHE CE1 C -2.162 -8.216 -2.914 1.00 . A A . 547 PHE CE1 1 1
16 17655 1 1 12 PHE CE2 C -0.464 -9.357 -4.148 1.00 . A A . 547 PHE CE2 1 1
16 17656 1 1 12 PHE CG C -0.660 -6.966 -4.314 1.00 . A A . 547 PHE CG 1 1
16 17657 1 1 12 PHE CZ C -1.530 -9.389 -3.271 1.00 . A A . 547 PHE CZ 1 1
16 17658 1 1 12 PHE H H -1.213 -3.690 -3.655 1.00 . A A . 547 PHE H 1 1
16 17659 1 1 12 PHE HA H 0.921 -5.385 -3.088 1.00 . A A . 547 PHE HA 1 1
16 17660 1 1 12 PHE HB2 H -1.062 -5.118 -5.221 1.00 . A A . 547 PHE HB2 1 1
16 17661 1 1 12 PHE HB3 H 0.433 -5.875 -5.743 1.00 . A A . 547 PHE HB3 1 1
16 17662 1 1 12 PHE HD1 H -2.218 -6.095 -3.149 1.00 . A A . 547 PHE HD1 1 1
16 17663 1 1 12 PHE HD2 H 0.798 -8.128 -5.354 1.00 . A A . 547 PHE HD2 1 1
16 17664 1 1 12 PHE HE1 H -2.995 -8.239 -2.228 1.00 . A A . 547 PHE HE1 1 1
16 17665 1 1 12 PHE HE2 H 0.033 -10.275 -4.428 1.00 . A A . 547 PHE HE2 1 1
16 17666 1 1 12 PHE HZ H -1.868 -10.332 -2.864 1.00 . A A . 547 PHE HZ 1 1
16 17667 1 1 12 PHE N N -0.267 -3.726 -3.378 1.00 . A A . 547 PHE N 1 1
16 17668 1 1 12 PHE O O 2.905 -4.660 -4.483 1.00 . A A . 547 PHE O 1 1
16 17669 1 1 13 ASN C C 3.681 -1.897 -5.243 1.00 . A A . 548 ASN C 1 1
16 17670 1 1 13 ASN CA C 2.586 -2.445 -6.146 1.00 . A A . 548 ASN CA 1 1
16 17671 1 1 13 ASN CB C 1.981 -1.313 -6.983 1.00 . A A . 548 ASN CB 1 1
16 17672 1 1 13 ASN CG C 1.457 -1.795 -8.319 1.00 . A A . 548 ASN CG 1 1
16 17673 1 1 13 ASN H H 0.618 -2.791 -5.453 1.00 . A A . 548 ASN H 1 1
16 17674 1 1 13 ASN HA H 3.023 -3.171 -6.814 1.00 . A A . 548 ASN HA 1 1
16 17675 1 1 13 ASN HB2 H 1.158 -0.877 -6.435 1.00 . A A . 548 ASN HB2 1 1
16 17676 1 1 13 ASN HB3 H 2.727 -0.556 -7.156 1.00 . A A . 548 ASN HB3 1 1
16 17677 1 1 13 ASN HD21 H 0.076 -0.369 -8.326 1.00 . A A . 548 ASN HD21 1 1
16 17678 1 1 13 ASN HD22 H 0.064 -1.435 -9.690 1.00 . A A . 548 ASN HD22 1 1
16 17679 1 1 13 ASN N N 1.542 -3.122 -5.386 1.00 . A A . 548 ASN N 1 1
16 17680 1 1 13 ASN ND2 N 0.432 -1.131 -8.830 1.00 . A A . 548 ASN ND2 1 1
16 17681 1 1 13 ASN O O 4.862 -2.142 -5.478 1.00 . A A . 548 ASN O 1 1
16 17682 1 1 13 ASN OD1 O 1.972 -2.753 -8.890 1.00 . A A . 548 ASN OD1 1 1
16 17683 1 1 14 MET C C 4.999 -1.656 -2.529 1.00 . A A . 549 MET C 1 1
16 17684 1 1 14 MET CA C 4.267 -0.568 -3.299 1.00 . A A . 549 MET CA 1 1
16 17685 1 1 14 MET CB C 3.559 0.373 -2.333 1.00 . A A . 549 MET CB 1 1
16 17686 1 1 14 MET CE C 3.738 1.757 -5.535 1.00 . A A . 549 MET CE 1 1
16 17687 1 1 14 MET CG C 2.635 1.378 -3.007 1.00 . A A . 549 MET CG 1 1
16 17688 1 1 14 MET H H 2.334 -1.021 -4.039 1.00 . A A . 549 MET H 1 1
16 17689 1 1 14 MET HA H 4.980 -0.008 -3.887 1.00 . A A . 549 MET HA 1 1
16 17690 1 1 14 MET HB2 H 2.969 -0.216 -1.646 1.00 . A A . 549 MET HB2 1 1
16 17691 1 1 14 MET HB3 H 4.303 0.919 -1.775 1.00 . A A . 549 MET HB3 1 1
16 17692 1 1 14 MET HE1 H 4.117 2.443 -6.279 1.00 . A A . 549 MET HE1 1 1
16 17693 1 1 14 MET HE2 H 2.794 1.352 -5.865 1.00 . A A . 549 MET HE2 1 1
16 17694 1 1 14 MET HE3 H 4.445 0.953 -5.395 1.00 . A A . 549 MET HE3 1 1
16 17695 1 1 14 MET HG2 H 1.964 0.840 -3.659 1.00 . A A . 549 MET HG2 1 1
16 17696 1 1 14 MET HG3 H 2.061 1.876 -2.246 1.00 . A A . 549 MET HG3 1 1
16 17697 1 1 14 MET N N 3.294 -1.166 -4.204 1.00 . A A . 549 MET N 1 1
16 17698 1 1 14 MET O O 6.217 -1.612 -2.361 1.00 . A A . 549 MET O 1 1
16 17699 1 1 14 MET SD S 3.502 2.622 -3.989 1.00 . A A . 549 MET SD 1 1
16 17700 1 1 15 LYS C C 5.752 -4.556 -2.258 1.00 . A A . 550 LYS C 1 1
16 17701 1 1 15 LYS CA C 4.758 -3.794 -1.382 1.00 . A A . 550 LYS CA 1 1
16 17702 1 1 15 LYS CB C 3.583 -4.682 -0.960 1.00 . A A . 550 LYS CB 1 1
16 17703 1 1 15 LYS CD C 2.821 -6.753 0.181 1.00 . A A . 550 LYS CD 1 1
16 17704 1 1 15 LYS CE C 2.986 -6.421 1.656 1.00 . A A . 550 LYS CE 1 1
16 17705 1 1 15 LYS CG C 3.926 -6.124 -0.649 1.00 . A A . 550 LYS CG 1 1
16 17706 1 1 15 LYS H H 3.256 -2.559 -2.203 1.00 . A A . 550 LYS H 1 1
16 17707 1 1 15 LYS HA H 5.270 -3.448 -0.497 1.00 . A A . 550 LYS HA 1 1
16 17708 1 1 15 LYS HB2 H 3.134 -4.257 -0.078 1.00 . A A . 550 LYS HB2 1 1
16 17709 1 1 15 LYS HB3 H 2.853 -4.677 -1.753 1.00 . A A . 550 LYS HB3 1 1
16 17710 1 1 15 LYS HD2 H 1.869 -6.370 -0.157 1.00 . A A . 550 LYS HD2 1 1
16 17711 1 1 15 LYS HD3 H 2.850 -7.825 0.054 1.00 . A A . 550 LYS HD3 1 1
16 17712 1 1 15 LYS HE2 H 3.565 -5.510 1.743 1.00 . A A . 550 LYS HE2 1 1
16 17713 1 1 15 LYS HE3 H 2.012 -6.271 2.100 1.00 . A A . 550 LYS HE3 1 1
16 17714 1 1 15 LYS HG2 H 4.031 -6.671 -1.575 1.00 . A A . 550 LYS HG2 1 1
16 17715 1 1 15 LYS HG3 H 4.851 -6.158 -0.095 1.00 . A A . 550 LYS HG3 1 1
16 17716 1 1 15 LYS HZ1 H 3.913 -7.221 3.353 1.00 . A A . 550 LYS HZ1 1 1
16 17717 1 1 15 LYS HZ2 H 4.582 -7.751 1.882 1.00 . A A . 550 LYS HZ2 1 1
16 17718 1 1 15 LYS HZ3 H 3.093 -8.365 2.403 1.00 . A A . 550 LYS HZ3 1 1
16 17719 1 1 15 LYS N N 4.229 -2.630 -2.074 1.00 . A A . 550 LYS N 1 1
16 17720 1 1 15 LYS NZ N 3.693 -7.509 2.374 1.00 . A A . 550 LYS NZ 1 1
16 17721 1 1 15 LYS O O 6.860 -4.867 -1.828 1.00 . A A . 550 LYS O 1 1
16 17722 1 1 16 SER C C 7.449 -4.730 -4.769 1.00 . A A . 551 SER C 1 1
16 17723 1 1 16 SER CA C 6.205 -5.545 -4.429 1.00 . A A . 551 SER CA 1 1
16 17724 1 1 16 SER CB C 5.423 -5.874 -5.704 1.00 . A A . 551 SER CB 1 1
16 17725 1 1 16 SER H H 4.469 -4.526 -3.788 1.00 . A A . 551 SER H 1 1
16 17726 1 1 16 SER HA H 6.512 -6.466 -3.955 1.00 . A A . 551 SER HA 1 1
16 17727 1 1 16 SER HB2 H 4.420 -6.172 -5.437 1.00 . A A . 551 SER HB2 1 1
16 17728 1 1 16 SER HB3 H 5.379 -4.995 -6.330 1.00 . A A . 551 SER HB3 1 1
16 17729 1 1 16 SER HG H 6.893 -6.635 -6.777 1.00 . A A . 551 SER HG 1 1
16 17730 1 1 16 SER N N 5.361 -4.820 -3.493 1.00 . A A . 551 SER N 1 1
16 17731 1 1 16 SER O O 8.516 -5.290 -4.960 1.00 . A A . 551 SER O 1 1
16 17732 1 1 16 SER OG O 6.032 -6.928 -6.438 1.00 . A A . 551 SER OG 1 1
16 17733 1 1 17 ALA C C 9.525 -2.567 -4.158 1.00 . A A . 552 ALA C 1 1
16 17734 1 1 17 ALA CA C 8.410 -2.531 -5.202 1.00 . A A . 552 ALA CA 1 1
16 17735 1 1 17 ALA CB C 7.914 -1.110 -5.391 1.00 . A A . 552 ALA CB 1 1
16 17736 1 1 17 ALA H H 6.415 -3.016 -4.671 1.00 . A A . 552 ALA H 1 1
16 17737 1 1 17 ALA HA H 8.809 -2.868 -6.146 1.00 . A A . 552 ALA HA 1 1
16 17738 1 1 17 ALA HB1 H 8.732 -0.483 -5.711 1.00 . A A . 552 ALA HB1 1 1
16 17739 1 1 17 ALA HB2 H 7.522 -0.741 -4.457 1.00 . A A . 552 ALA HB2 1 1
16 17740 1 1 17 ALA HB3 H 7.134 -1.095 -6.139 1.00 . A A . 552 ALA HB3 1 1
16 17741 1 1 17 ALA N N 7.300 -3.411 -4.847 1.00 . A A . 552 ALA N 1 1
16 17742 1 1 17 ALA O O 10.699 -2.679 -4.495 1.00 . A A . 552 ALA O 1 1
16 17743 1 1 18 VAL C C 10.675 -3.900 -1.559 1.00 . A A . 553 VAL C 1 1
16 17744 1 1 18 VAL CA C 10.145 -2.494 -1.812 1.00 . A A . 553 VAL CA 1 1
16 17745 1 1 18 VAL CB C 9.551 -1.932 -0.514 1.00 . A A . 553 VAL CB 1 1
16 17746 1 1 18 VAL CG1 C 9.114 -0.502 -0.744 1.00 . A A . 553 VAL CG1 1 1
16 17747 1 1 18 VAL CG2 C 8.386 -2.782 -0.030 1.00 . A A . 553 VAL CG2 1 1
16 17748 1 1 18 VAL H H 8.202 -2.409 -2.669 1.00 . A A . 553 VAL H 1 1
16 17749 1 1 18 VAL HA H 10.968 -1.853 -2.107 1.00 . A A . 553 VAL HA 1 1
16 17750 1 1 18 VAL HB H 10.321 -1.935 0.246 1.00 . A A . 553 VAL HB 1 1
16 17751 1 1 18 VAL HG11 H 8.237 -0.489 -1.374 1.00 . A A . 553 VAL HG11 1 1
16 17752 1 1 18 VAL HG12 H 9.911 0.037 -1.232 1.00 . A A . 553 VAL HG12 1 1
16 17753 1 1 18 VAL HG13 H 8.887 -0.035 0.202 1.00 . A A . 553 VAL HG13 1 1
16 17754 1 1 18 VAL HG21 H 8.092 -2.461 0.959 1.00 . A A . 553 VAL HG21 1 1
16 17755 1 1 18 VAL HG22 H 8.682 -3.828 0.000 1.00 . A A . 553 VAL HG22 1 1
16 17756 1 1 18 VAL HG23 H 7.553 -2.666 -0.707 1.00 . A A . 553 VAL HG23 1 1
16 17757 1 1 18 VAL N N 9.158 -2.485 -2.890 1.00 . A A . 553 VAL N 1 1
16 17758 1 1 18 VAL O O 11.824 -4.090 -1.159 1.00 . A A . 553 VAL O 1 1
16 17759 1 1 19 GLU C C 10.706 -6.873 -2.895 1.00 . A A . 554 GLU C 1 1
16 17760 1 1 19 GLU CA C 10.164 -6.270 -1.599 1.00 . A A . 554 GLU CA 1 1
16 17761 1 1 19 GLU CB C 8.940 -7.020 -1.102 1.00 . A A . 554 GLU CB 1 1
16 17762 1 1 19 GLU CD C 9.968 -8.515 0.643 1.00 . A A . 554 GLU CD 1 1
16 17763 1 1 19 GLU CG C 9.020 -7.371 0.366 1.00 . A A . 554 GLU CG 1 1
16 17764 1 1 19 GLU H H 8.884 -4.646 -1.997 1.00 . A A . 554 GLU H 1 1
16 17765 1 1 19 GLU HA H 10.934 -6.329 -0.846 1.00 . A A . 554 GLU HA 1 1
16 17766 1 1 19 GLU HB2 H 8.066 -6.391 -1.241 1.00 . A A . 554 GLU HB2 1 1
16 17767 1 1 19 GLU HB3 H 8.825 -7.925 -1.674 1.00 . A A . 554 GLU HB3 1 1
16 17768 1 1 19 GLU HG2 H 9.370 -6.502 0.906 1.00 . A A . 554 GLU HG2 1 1
16 17769 1 1 19 GLU HG3 H 8.034 -7.631 0.716 1.00 . A A . 554 GLU HG3 1 1
16 17770 1 1 19 GLU N N 9.812 -4.874 -1.762 1.00 . A A . 554 GLU N 1 1
16 17771 1 1 19 GLU O O 10.993 -8.070 -2.971 1.00 . A A . 554 GLU O 1 1
16 17772 1 1 19 GLU OE1 O 11.188 -8.272 0.737 1.00 . A A . 554 GLU OE1 1 1
16 17773 1 1 19 GLU OE2 O 9.501 -9.664 0.772 1.00 . A A . 554 GLU OE2 1 1
16 17774 1 1 20 ASP C C 12.877 -6.848 -5.029 1.00 . A A . 555 ASP C 1 1
16 17775 1 1 20 ASP CA C 11.418 -6.440 -5.190 1.00 . A A . 555 ASP CA 1 1
16 17776 1 1 20 ASP CB C 11.309 -5.290 -6.193 1.00 . A A . 555 ASP CB 1 1
16 17777 1 1 20 ASP CG C 11.763 -5.662 -7.588 1.00 . A A . 555 ASP CG 1 1
16 17778 1 1 20 ASP H H 10.554 -5.107 -3.791 1.00 . A A . 555 ASP H 1 1
16 17779 1 1 20 ASP HA H 10.852 -7.284 -5.552 1.00 . A A . 555 ASP HA 1 1
16 17780 1 1 20 ASP HB2 H 10.283 -4.972 -6.248 1.00 . A A . 555 ASP HB2 1 1
16 17781 1 1 20 ASP HB3 H 11.915 -4.468 -5.847 1.00 . A A . 555 ASP HB3 1 1
16 17782 1 1 20 ASP N N 10.854 -6.032 -3.904 1.00 . A A . 555 ASP N 1 1
16 17783 1 1 20 ASP O O 13.639 -6.200 -4.309 1.00 . A A . 555 ASP O 1 1
16 17784 1 1 20 ASP OD1 O 10.922 -6.117 -8.391 1.00 . A A . 555 ASP OD1 1 1
16 17785 1 1 20 ASP OD2 O 12.957 -5.488 -7.890 1.00 . A A . 555 ASP OD2 1 1
16 17786 1 1 21 GLU C C 15.635 -7.599 -6.281 1.00 . A A . 556 GLU C 1 1
16 17787 1 1 21 GLU CA C 14.602 -8.473 -5.575 1.00 . A A . 556 GLU CA 1 1
16 17788 1 1 21 GLU CB C 14.684 -9.901 -6.113 1.00 . A A . 556 GLU CB 1 1
16 17789 1 1 21 GLU CD C 12.683 -10.340 -7.604 1.00 . A A . 556 GLU CD 1 1
16 17790 1 1 21 GLU CG C 14.176 -10.078 -7.536 1.00 . A A . 556 GLU CG 1 1
16 17791 1 1 21 GLU H H 12.610 -8.383 -6.285 1.00 . A A . 556 GLU H 1 1
16 17792 1 1 21 GLU HA H 14.846 -8.495 -4.524 1.00 . A A . 556 GLU HA 1 1
16 17793 1 1 21 GLU HB2 H 15.716 -10.207 -6.087 1.00 . A A . 556 GLU HB2 1 1
16 17794 1 1 21 GLU HB3 H 14.112 -10.550 -5.466 1.00 . A A . 556 GLU HB3 1 1
16 17795 1 1 21 GLU HG2 H 14.392 -9.180 -8.095 1.00 . A A . 556 GLU HG2 1 1
16 17796 1 1 21 GLU HG3 H 14.694 -10.914 -7.984 1.00 . A A . 556 GLU HG3 1 1
16 17797 1 1 21 GLU N N 13.255 -7.935 -5.687 1.00 . A A . 556 GLU N 1 1
16 17798 1 1 21 GLU O O 16.837 -7.786 -6.094 1.00 . A A . 556 GLU O 1 1
16 17799 1 1 21 GLU OE1 O 11.896 -9.377 -7.479 1.00 . A A . 556 GLU OE1 1 1
16 17800 1 1 21 GLU OE2 O 12.290 -11.509 -7.778 1.00 . A A . 556 GLU OE2 1 1
16 17801 1 1 22 GLY C C 16.174 -4.428 -7.105 1.00 . A A . 557 GLY C 1 1
16 17802 1 1 22 GLY CA C 16.115 -5.783 -7.768 1.00 . A A . 557 GLY CA 1 1
16 17803 1 1 22 GLY H H 14.210 -6.563 -7.246 1.00 . A A . 557 GLY H 1 1
16 17804 1 1 22 GLY HA2 H 17.099 -6.229 -7.741 1.00 . A A . 557 GLY HA2 1 1
16 17805 1 1 22 GLY HA3 H 15.808 -5.660 -8.796 1.00 . A A . 557 GLY HA3 1 1
16 17806 1 1 22 GLY N N 15.185 -6.664 -7.097 1.00 . A A . 557 GLY N 1 1
16 17807 1 1 22 GLY O O 17.157 -3.697 -7.236 1.00 . A A . 557 GLY O 1 1
16 17808 1 1 23 LEU C C 15.499 -3.024 -4.223 1.00 . A A . 558 LEU C 1 1
16 17809 1 1 23 LEU CA C 15.043 -2.842 -5.665 1.00 . A A . 558 LEU CA 1 1
16 17810 1 1 23 LEU CB C 13.628 -2.280 -5.711 1.00 . A A . 558 LEU CB 1 1
16 17811 1 1 23 LEU CD1 C 11.805 -1.372 -7.174 1.00 . A A . 558 LEU CD1 1 1
16 17812 1 1 23 LEU CD2 C 13.909 -0.074 -6.865 1.00 . A A . 558 LEU CD2 1 1
16 17813 1 1 23 LEU CG C 13.305 -1.466 -6.967 1.00 . A A . 558 LEU CG 1 1
16 17814 1 1 23 LEU H H 14.337 -4.695 -6.388 1.00 . A A . 558 LEU H 1 1
16 17815 1 1 23 LEU HA H 15.703 -2.141 -6.151 1.00 . A A . 558 LEU HA 1 1
16 17816 1 1 23 LEU HB2 H 12.932 -3.105 -5.651 1.00 . A A . 558 LEU HB2 1 1
16 17817 1 1 23 LEU HB3 H 13.488 -1.648 -4.847 1.00 . A A . 558 LEU HB3 1 1
16 17818 1 1 23 LEU HD11 H 11.358 -0.856 -6.337 1.00 . A A . 558 LEU HD11 1 1
16 17819 1 1 23 LEU HD12 H 11.394 -2.365 -7.247 1.00 . A A . 558 LEU HD12 1 1
16 17820 1 1 23 LEU HD13 H 11.600 -0.825 -8.085 1.00 . A A . 558 LEU HD13 1 1
16 17821 1 1 23 LEU HD21 H 13.679 0.486 -7.761 1.00 . A A . 558 LEU HD21 1 1
16 17822 1 1 23 LEU HD22 H 14.980 -0.152 -6.754 1.00 . A A . 558 LEU HD22 1 1
16 17823 1 1 23 LEU HD23 H 13.494 0.435 -6.006 1.00 . A A . 558 LEU HD23 1 1
16 17824 1 1 23 LEU HG H 13.737 -1.954 -7.829 1.00 . A A . 558 LEU HG 1 1
16 17825 1 1 23 LEU N N 15.110 -4.091 -6.400 1.00 . A A . 558 LEU N 1 1
16 17826 1 1 23 LEU O O 15.555 -2.063 -3.453 1.00 . A A . 558 LEU O 1 1
16 17827 1 1 24 LYS C C 17.782 -3.916 -2.459 1.00 . A A . 559 LYS C 1 1
16 17828 1 1 24 LYS CA C 16.381 -4.513 -2.535 1.00 . A A . 559 LYS CA 1 1
16 17829 1 1 24 LYS CB C 16.377 -6.017 -2.192 1.00 . A A . 559 LYS CB 1 1
16 17830 1 1 24 LYS CD C 16.980 -8.386 -2.815 1.00 . A A . 559 LYS CD 1 1
16 17831 1 1 24 LYS CE C 17.565 -8.687 -1.441 1.00 . A A . 559 LYS CE 1 1
16 17832 1 1 24 LYS CG C 17.100 -6.912 -3.192 1.00 . A A . 559 LYS CG 1 1
16 17833 1 1 24 LYS H H 15.677 -5.002 -4.472 1.00 . A A . 559 LYS H 1 1
16 17834 1 1 24 LYS HA H 15.756 -3.993 -1.823 1.00 . A A . 559 LYS HA 1 1
16 17835 1 1 24 LYS HB2 H 16.845 -6.152 -1.230 1.00 . A A . 559 LYS HB2 1 1
16 17836 1 1 24 LYS HB3 H 15.351 -6.349 -2.127 1.00 . A A . 559 LYS HB3 1 1
16 17837 1 1 24 LYS HD2 H 15.937 -8.660 -2.811 1.00 . A A . 559 LYS HD2 1 1
16 17838 1 1 24 LYS HD3 H 17.503 -8.975 -3.554 1.00 . A A . 559 LYS HD3 1 1
16 17839 1 1 24 LYS HE2 H 17.161 -7.982 -0.732 1.00 . A A . 559 LYS HE2 1 1
16 17840 1 1 24 LYS HE3 H 17.276 -9.687 -1.152 1.00 . A A . 559 LYS HE3 1 1
16 17841 1 1 24 LYS HG2 H 16.659 -6.775 -4.171 1.00 . A A . 559 LYS HG2 1 1
16 17842 1 1 24 LYS HG3 H 18.143 -6.638 -3.224 1.00 . A A . 559 LYS HG3 1 1
16 17843 1 1 24 LYS HZ1 H 19.350 -7.613 -1.635 1.00 . A A . 559 LYS HZ1 1 1
16 17844 1 1 24 LYS HZ2 H 19.461 -9.233 -2.127 1.00 . A A . 559 LYS HZ2 1 1
16 17845 1 1 24 LYS HZ3 H 19.405 -8.849 -0.474 1.00 . A A . 559 LYS HZ3 1 1
16 17846 1 1 24 LYS N N 15.821 -4.258 -3.852 1.00 . A A . 559 LYS N 1 1
16 17847 1 1 24 LYS NZ N 19.047 -8.589 -1.419 1.00 . A A . 559 LYS NZ 1 1
16 17848 1 1 24 LYS O O 18.663 -4.246 -3.254 1.00 . A A . 559 LYS O 1 1
16 17849 1 1 25 GLY C C 18.983 -0.807 -1.849 1.00 . A A . 560 GLY C 1 1
16 17850 1 1 25 GLY CA C 19.205 -2.252 -1.452 1.00 . A A . 560 GLY CA 1 1
16 17851 1 1 25 GLY H H 17.265 -2.849 -0.852 1.00 . A A . 560 GLY H 1 1
16 17852 1 1 25 GLY HA2 H 19.587 -2.288 -0.443 1.00 . A A . 560 GLY HA2 1 1
16 17853 1 1 25 GLY HA3 H 19.926 -2.697 -2.120 1.00 . A A . 560 GLY HA3 1 1
16 17854 1 1 25 GLY N N 17.971 -3.007 -1.519 1.00 . A A . 560 GLY N 1 1
16 17855 1 1 25 GLY O O 19.625 0.100 -1.319 1.00 . A A . 560 GLY O 1 1
16 17856 1 1 26 LYS C C 17.003 1.509 -2.108 1.00 . A A . 561 LYS C 1 1
16 17857 1 1 26 LYS CA C 17.679 0.737 -3.229 1.00 . A A . 561 LYS CA 1 1
16 17858 1 1 26 LYS CB C 16.714 0.638 -4.409 1.00 . A A . 561 LYS CB 1 1
16 17859 1 1 26 LYS CD C 17.566 1.678 -6.511 1.00 . A A . 561 LYS CD 1 1
16 17860 1 1 26 LYS CE C 18.218 1.433 -7.850 1.00 . A A . 561 LYS CE 1 1
16 17861 1 1 26 LYS CG C 17.378 0.385 -5.748 1.00 . A A . 561 LYS CG 1 1
16 17862 1 1 26 LYS H H 17.615 -1.376 -3.188 1.00 . A A . 561 LYS H 1 1
16 17863 1 1 26 LYS HA H 18.570 1.261 -3.540 1.00 . A A . 561 LYS HA 1 1
16 17864 1 1 26 LYS HB2 H 16.023 -0.172 -4.223 1.00 . A A . 561 LYS HB2 1 1
16 17865 1 1 26 LYS HB3 H 16.158 1.561 -4.478 1.00 . A A . 561 LYS HB3 1 1
16 17866 1 1 26 LYS HD2 H 16.602 2.132 -6.674 1.00 . A A . 561 LYS HD2 1 1
16 17867 1 1 26 LYS HD3 H 18.189 2.341 -5.931 1.00 . A A . 561 LYS HD3 1 1
16 17868 1 1 26 LYS HE2 H 19.255 1.176 -7.689 1.00 . A A . 561 LYS HE2 1 1
16 17869 1 1 26 LYS HE3 H 17.711 0.613 -8.326 1.00 . A A . 561 LYS HE3 1 1
16 17870 1 1 26 LYS HG2 H 18.340 -0.069 -5.592 1.00 . A A . 561 LYS HG2 1 1
16 17871 1 1 26 LYS HG3 H 16.756 -0.279 -6.327 1.00 . A A . 561 LYS HG3 1 1
16 17872 1 1 26 LYS HZ1 H 18.576 2.429 -9.653 1.00 . A A . 561 LYS HZ1 1 1
16 17873 1 1 26 LYS HZ2 H 18.658 3.430 -8.283 1.00 . A A . 561 LYS HZ2 1 1
16 17874 1 1 26 LYS HZ3 H 17.152 2.914 -8.865 1.00 . A A . 561 LYS HZ3 1 1
16 17875 1 1 26 LYS N N 18.060 -0.600 -2.783 1.00 . A A . 561 LYS N 1 1
16 17876 1 1 26 LYS NZ N 18.147 2.632 -8.722 1.00 . A A . 561 LYS NZ 1 1
16 17877 1 1 26 LYS O O 17.311 2.671 -1.857 1.00 . A A . 561 LYS O 1 1
16 17878 1 1 27 ILE C C 15.772 0.978 0.974 1.00 . A A . 562 ILE C 1 1
16 17879 1 1 27 ILE CA C 15.298 1.461 -0.390 1.00 . A A . 562 ILE CA 1 1
16 17880 1 1 27 ILE CB C 13.802 1.137 -0.573 1.00 . A A . 562 ILE CB 1 1
16 17881 1 1 27 ILE CD1 C 11.502 1.660 0.308 1.00 . A A . 562 ILE CD1 1 1
16 17882 1 1 27 ILE CG1 C 12.957 2.043 0.304 1.00 . A A . 562 ILE CG1 1 1
16 17883 1 1 27 ILE CG2 C 13.497 -0.322 -0.258 1.00 . A A . 562 ILE CG2 1 1
16 17884 1 1 27 ILE H H 15.920 -0.099 -1.659 1.00 . A A . 562 ILE H 1 1
16 17885 1 1 27 ILE HA H 15.422 2.529 -0.455 1.00 . A A . 562 ILE HA 1 1
16 17886 1 1 27 ILE HB H 13.544 1.315 -1.601 1.00 . A A . 562 ILE HB 1 1
16 17887 1 1 27 ILE HD11 H 10.947 2.348 0.928 1.00 . A A . 562 ILE HD11 1 1
16 17888 1 1 27 ILE HD12 H 11.402 0.655 0.701 1.00 . A A . 562 ILE HD12 1 1
16 17889 1 1 27 ILE HD13 H 11.120 1.693 -0.701 1.00 . A A . 562 ILE HD13 1 1
16 17890 1 1 27 ILE HG12 H 13.320 1.992 1.315 1.00 . A A . 562 ILE HG12 1 1
16 17891 1 1 27 ILE HG13 H 13.035 3.058 -0.055 1.00 . A A . 562 ILE HG13 1 1
16 17892 1 1 27 ILE HG21 H 12.459 -0.525 -0.481 1.00 . A A . 562 ILE HG21 1 1
16 17893 1 1 27 ILE HG22 H 13.676 -0.501 0.793 1.00 . A A . 562 ILE HG22 1 1
16 17894 1 1 27 ILE HG23 H 14.131 -0.964 -0.849 1.00 . A A . 562 ILE HG23 1 1
16 17895 1 1 27 ILE N N 16.081 0.842 -1.438 1.00 . A A . 562 ILE N 1 1
16 17896 1 1 27 ILE O O 16.228 -0.160 1.114 1.00 . A A . 562 ILE O 1 1
16 17897 1 1 28 SER C C 14.976 0.543 3.862 1.00 . A A . 563 SER C 1 1
16 17898 1 1 28 SER CA C 16.047 1.464 3.317 1.00 . A A . 563 SER CA 1 1
16 17899 1 1 28 SER CB C 16.195 2.698 4.207 1.00 . A A . 563 SER CB 1 1
16 17900 1 1 28 SER H H 15.347 2.751 1.802 1.00 . A A . 563 SER H 1 1
16 17901 1 1 28 SER HA H 16.988 0.934 3.277 1.00 . A A . 563 SER HA 1 1
16 17902 1 1 28 SER HB2 H 16.916 3.373 3.769 1.00 . A A . 563 SER HB2 1 1
16 17903 1 1 28 SER HB3 H 15.240 3.194 4.290 1.00 . A A . 563 SER HB3 1 1
16 17904 1 1 28 SER HG H 17.487 2.757 5.681 1.00 . A A . 563 SER HG 1 1
16 17905 1 1 28 SER N N 15.685 1.842 1.972 1.00 . A A . 563 SER N 1 1
16 17906 1 1 28 SER O O 13.798 0.660 3.511 1.00 . A A . 563 SER O 1 1
16 17907 1 1 28 SER OG O 16.636 2.341 5.508 1.00 . A A . 563 SER OG 1 1
16 17908 1 1 29 GLU C C 13.358 -0.770 6.026 1.00 . A A . 564 GLU C 1 1
16 17909 1 1 29 GLU CA C 14.496 -1.389 5.239 1.00 . A A . 564 GLU CA 1 1
16 17910 1 1 29 GLU CB C 15.256 -2.387 6.093 1.00 . A A . 564 GLU CB 1 1
16 17911 1 1 29 GLU CD C 16.971 -2.777 7.866 1.00 . A A . 564 GLU CD 1 1
16 17912 1 1 29 GLU CG C 16.186 -1.746 7.092 1.00 . A A . 564 GLU CG 1 1
16 17913 1 1 29 GLU H H 16.328 -0.372 5.006 1.00 . A A . 564 GLU H 1 1
16 17914 1 1 29 GLU HA H 14.079 -1.912 4.397 1.00 . A A . 564 GLU HA 1 1
16 17915 1 1 29 GLU HB2 H 14.548 -3.000 6.631 1.00 . A A . 564 GLU HB2 1 1
16 17916 1 1 29 GLU HB3 H 15.841 -3.014 5.445 1.00 . A A . 564 GLU HB3 1 1
16 17917 1 1 29 GLU HG2 H 16.872 -1.108 6.559 1.00 . A A . 564 GLU HG2 1 1
16 17918 1 1 29 GLU HG3 H 15.606 -1.156 7.786 1.00 . A A . 564 GLU HG3 1 1
16 17919 1 1 29 GLU N N 15.392 -0.379 4.714 1.00 . A A . 564 GLU N 1 1
16 17920 1 1 29 GLU O O 12.270 -1.310 6.049 1.00 . A A . 564 GLU O 1 1
16 17921 1 1 29 GLU OE1 O 17.902 -3.377 7.286 1.00 . A A . 564 GLU OE1 1 1
16 17922 1 1 29 GLU OE2 O 16.645 -3.012 9.044 1.00 . A A . 564 GLU OE2 1 1
16 17923 1 1 30 ALA C C 11.447 1.502 6.491 1.00 . A A . 565 ALA C 1 1
16 17924 1 1 30 ALA CA C 12.582 1.062 7.411 1.00 . A A . 565 ALA CA 1 1
16 17925 1 1 30 ALA CB C 13.153 2.268 8.134 1.00 . A A . 565 ALA CB 1 1
16 17926 1 1 30 ALA H H 14.528 0.724 6.634 1.00 . A A . 565 ALA H 1 1
16 17927 1 1 30 ALA HA H 12.187 0.380 8.151 1.00 . A A . 565 ALA HA 1 1
16 17928 1 1 30 ALA HB1 H 13.888 1.942 8.856 1.00 . A A . 565 ALA HB1 1 1
16 17929 1 1 30 ALA HB2 H 12.352 2.788 8.640 1.00 . A A . 565 ALA HB2 1 1
16 17930 1 1 30 ALA HB3 H 13.618 2.930 7.419 1.00 . A A . 565 ALA HB3 1 1
16 17931 1 1 30 ALA N N 13.620 0.361 6.663 1.00 . A A . 565 ALA N 1 1
16 17932 1 1 30 ALA O O 10.273 1.335 6.822 1.00 . A A . 565 ALA O 1 1
16 17933 1 1 31 ASP C C 10.072 1.252 3.804 1.00 . A A . 566 ASP C 1 1
16 17934 1 1 31 ASP CA C 10.795 2.471 4.356 1.00 . A A . 566 ASP CA 1 1
16 17935 1 1 31 ASP CB C 11.441 3.241 3.202 1.00 . A A . 566 ASP CB 1 1
16 17936 1 1 31 ASP CG C 12.233 4.455 3.649 1.00 . A A . 566 ASP CG 1 1
16 17937 1 1 31 ASP H H 12.753 2.148 5.107 1.00 . A A . 566 ASP H 1 1
16 17938 1 1 31 ASP HA H 10.084 3.106 4.865 1.00 . A A . 566 ASP HA 1 1
16 17939 1 1 31 ASP HB2 H 12.108 2.580 2.674 1.00 . A A . 566 ASP HB2 1 1
16 17940 1 1 31 ASP HB3 H 10.667 3.568 2.523 1.00 . A A . 566 ASP HB3 1 1
16 17941 1 1 31 ASP N N 11.798 2.039 5.324 1.00 . A A . 566 ASP N 1 1
16 17942 1 1 31 ASP O O 8.845 1.217 3.715 1.00 . A A . 566 ASP O 1 1
16 17943 1 1 31 ASP OD1 O 11.635 5.537 3.821 1.00 . A A . 566 ASP OD1 1 1
16 17944 1 1 31 ASP OD2 O 13.465 4.338 3.806 1.00 . A A . 566 ASP OD2 1 1
16 17945 1 1 32 LYS C C 9.403 -1.648 3.998 1.00 . A A . 567 LYS C 1 1
16 17946 1 1 32 LYS CA C 10.370 -1.033 2.980 1.00 . A A . 567 LYS CA 1 1
16 17947 1 1 32 LYS CB C 11.576 -1.951 2.792 1.00 . A A . 567 LYS CB 1 1
16 17948 1 1 32 LYS CD C 12.357 -4.310 2.778 1.00 . A A . 567 LYS CD 1 1
16 17949 1 1 32 LYS CE C 12.091 -5.726 2.312 1.00 . A A . 567 LYS CE 1 1
16 17950 1 1 32 LYS CG C 11.248 -3.361 2.358 1.00 . A A . 567 LYS CG 1 1
16 17951 1 1 32 LYS H H 11.840 0.402 3.454 1.00 . A A . 567 LYS H 1 1
16 17952 1 1 32 LYS HA H 9.869 -0.899 2.035 1.00 . A A . 567 LYS HA 1 1
16 17953 1 1 32 LYS HB2 H 12.228 -1.518 2.049 1.00 . A A . 567 LYS HB2 1 1
16 17954 1 1 32 LYS HB3 H 12.107 -2.009 3.727 1.00 . A A . 567 LYS HB3 1 1
16 17955 1 1 32 LYS HD2 H 13.287 -3.971 2.348 1.00 . A A . 567 LYS HD2 1 1
16 17956 1 1 32 LYS HD3 H 12.432 -4.302 3.856 1.00 . A A . 567 LYS HD3 1 1
16 17957 1 1 32 LYS HE2 H 12.669 -6.406 2.920 1.00 . A A . 567 LYS HE2 1 1
16 17958 1 1 32 LYS HE3 H 11.041 -5.935 2.437 1.00 . A A . 567 LYS HE3 1 1
16 17959 1 1 32 LYS HG2 H 10.323 -3.666 2.822 1.00 . A A . 567 LYS HG2 1 1
16 17960 1 1 32 LYS HG3 H 11.147 -3.386 1.282 1.00 . A A . 567 LYS HG3 1 1
16 17961 1 1 32 LYS HZ1 H 11.975 -5.216 0.286 1.00 . A A . 567 LYS HZ1 1 1
16 17962 1 1 32 LYS HZ2 H 12.185 -6.875 0.572 1.00 . A A . 567 LYS HZ2 1 1
16 17963 1 1 32 LYS HZ3 H 13.491 -5.809 0.762 1.00 . A A . 567 LYS HZ3 1 1
16 17964 1 1 32 LYS N N 10.868 0.255 3.440 1.00 . A A . 567 LYS N 1 1
16 17965 1 1 32 LYS NZ N 12.460 -5.918 0.885 1.00 . A A . 567 LYS NZ 1 1
16 17966 1 1 32 LYS O O 8.303 -2.066 3.650 1.00 . A A . 567 LYS O 1 1
16 17967 1 1 33 LYS C C 7.714 -1.506 6.527 1.00 . A A . 568 LYS C 1 1
16 17968 1 1 33 LYS CA C 9.023 -2.251 6.334 1.00 . A A . 568 LYS CA 1 1
16 17969 1 1 33 LYS CB C 9.800 -2.241 7.652 1.00 . A A . 568 LYS CB 1 1
16 17970 1 1 33 LYS CD C 11.687 -3.168 9.024 1.00 . A A . 568 LYS CD 1 1
16 17971 1 1 33 LYS CE C 10.810 -3.211 10.268 1.00 . A A . 568 LYS CE 1 1
16 17972 1 1 33 LYS CG C 10.874 -3.310 7.748 1.00 . A A . 568 LYS CG 1 1
16 17973 1 1 33 LYS H H 10.696 -1.284 5.472 1.00 . A A . 568 LYS H 1 1
16 17974 1 1 33 LYS HA H 8.806 -3.274 6.069 1.00 . A A . 568 LYS HA 1 1
16 17975 1 1 33 LYS HB2 H 10.273 -1.277 7.766 1.00 . A A . 568 LYS HB2 1 1
16 17976 1 1 33 LYS HB3 H 9.104 -2.386 8.466 1.00 . A A . 568 LYS HB3 1 1
16 17977 1 1 33 LYS HD2 H 12.400 -3.978 9.072 1.00 . A A . 568 LYS HD2 1 1
16 17978 1 1 33 LYS HD3 H 12.215 -2.225 8.999 1.00 . A A . 568 LYS HD3 1 1
16 17979 1 1 33 LYS HE2 H 11.435 -3.078 11.138 1.00 . A A . 568 LYS HE2 1 1
16 17980 1 1 33 LYS HE3 H 10.094 -2.403 10.216 1.00 . A A . 568 LYS HE3 1 1
16 17981 1 1 33 LYS HG2 H 10.404 -4.283 7.739 1.00 . A A . 568 LYS HG2 1 1
16 17982 1 1 33 LYS HG3 H 11.535 -3.220 6.898 1.00 . A A . 568 LYS HG3 1 1
16 17983 1 1 33 LYS HZ1 H 9.389 -4.444 11.179 1.00 . A A . 568 LYS HZ1 1 1
16 17984 1 1 33 LYS HZ2 H 10.744 -5.274 10.586 1.00 . A A . 568 LYS HZ2 1 1
16 17985 1 1 33 LYS HZ3 H 9.561 -4.710 9.515 1.00 . A A . 568 LYS HZ3 1 1
16 17986 1 1 33 LYS N N 9.817 -1.668 5.258 1.00 . A A . 568 LYS N 1 1
16 17987 1 1 33 LYS NZ N 10.077 -4.498 10.395 1.00 . A A . 568 LYS NZ 1 1
16 17988 1 1 33 LYS O O 6.651 -2.123 6.621 1.00 . A A . 568 LYS O 1 1
16 17989 1 1 34 LYS C C 5.582 0.475 5.791 1.00 . A A . 569 LYS C 1 1
16 17990 1 1 34 LYS CA C 6.630 0.630 6.888 1.00 . A A . 569 LYS CA 1 1
16 17991 1 1 34 LYS CB C 7.028 2.107 7.080 1.00 . A A . 569 LYS CB 1 1
16 17992 1 1 34 LYS CD C 7.514 4.354 6.087 1.00 . A A . 569 LYS CD 1 1
16 17993 1 1 34 LYS CE C 6.322 5.078 6.687 1.00 . A A . 569 LYS CE 1 1
16 17994 1 1 34 LYS CG C 7.193 2.899 5.795 1.00 . A A . 569 LYS CG 1 1
16 17995 1 1 34 LYS H H 8.657 0.260 6.424 1.00 . A A . 569 LYS H 1 1
16 17996 1 1 34 LYS HA H 6.211 0.260 7.812 1.00 . A A . 569 LYS HA 1 1
16 17997 1 1 34 LYS HB2 H 6.278 2.600 7.676 1.00 . A A . 569 LYS HB2 1 1
16 17998 1 1 34 LYS HB3 H 7.971 2.142 7.614 1.00 . A A . 569 LYS HB3 1 1
16 17999 1 1 34 LYS HD2 H 8.328 4.389 6.792 1.00 . A A . 569 LYS HD2 1 1
16 18000 1 1 34 LYS HD3 H 7.803 4.847 5.169 1.00 . A A . 569 LYS HD3 1 1
16 18001 1 1 34 LYS HE2 H 5.516 5.070 5.968 1.00 . A A . 569 LYS HE2 1 1
16 18002 1 1 34 LYS HE3 H 6.012 4.555 7.579 1.00 . A A . 569 LYS HE3 1 1
16 18003 1 1 34 LYS HG2 H 7.987 2.468 5.212 1.00 . A A . 569 LYS HG2 1 1
16 18004 1 1 34 LYS HG3 H 6.271 2.847 5.235 1.00 . A A . 569 LYS HG3 1 1
16 18005 1 1 34 LYS HZ1 H 7.485 6.522 7.656 1.00 . A A . 569 LYS HZ1 1 1
16 18006 1 1 34 LYS HZ2 H 5.842 6.918 7.554 1.00 . A A . 569 LYS HZ2 1 1
16 18007 1 1 34 LYS HZ3 H 6.827 7.045 6.183 1.00 . A A . 569 LYS HZ3 1 1
16 18008 1 1 34 LYS N N 7.794 -0.181 6.587 1.00 . A A . 569 LYS N 1 1
16 18009 1 1 34 LYS NZ N 6.642 6.488 7.039 1.00 . A A . 569 LYS NZ 1 1
16 18010 1 1 34 LYS O O 4.397 0.296 6.076 1.00 . A A . 569 LYS O 1 1
16 18011 1 1 35 VAL C C 4.544 -1.022 3.314 1.00 . A A . 570 VAL C 1 1
16 18012 1 1 35 VAL CA C 5.101 0.400 3.426 1.00 . A A . 570 VAL CA 1 1
16 18013 1 1 35 VAL CB C 5.732 0.854 2.091 1.00 . A A . 570 VAL CB 1 1
16 18014 1 1 35 VAL CG1 C 6.842 -0.077 1.665 1.00 . A A . 570 VAL CG1 1 1
16 18015 1 1 35 VAL CG2 C 4.668 0.959 1.011 1.00 . A A . 570 VAL CG2 1 1
16 18016 1 1 35 VAL H H 6.982 0.632 4.363 1.00 . A A . 570 VAL H 1 1
16 18017 1 1 35 VAL HA H 4.273 1.062 3.633 1.00 . A A . 570 VAL HA 1 1
16 18018 1 1 35 VAL HB H 6.159 1.839 2.235 1.00 . A A . 570 VAL HB 1 1
16 18019 1 1 35 VAL HG11 H 6.423 -1.033 1.395 1.00 . A A . 570 VAL HG11 1 1
16 18020 1 1 35 VAL HG12 H 7.539 -0.207 2.482 1.00 . A A . 570 VAL HG12 1 1
16 18021 1 1 35 VAL HG13 H 7.357 0.343 0.815 1.00 . A A . 570 VAL HG13 1 1
16 18022 1 1 35 VAL HG21 H 3.968 1.741 1.270 1.00 . A A . 570 VAL HG21 1 1
16 18023 1 1 35 VAL HG22 H 4.142 0.020 0.933 1.00 . A A . 570 VAL HG22 1 1
16 18024 1 1 35 VAL HG23 H 5.136 1.191 0.066 1.00 . A A . 570 VAL HG23 1 1
16 18025 1 1 35 VAL N N 6.020 0.518 4.537 1.00 . A A . 570 VAL N 1 1
16 18026 1 1 35 VAL O O 3.357 -1.194 3.081 1.00 . A A . 570 VAL O 1 1
16 18027 1 1 36 LEU C C 3.880 -3.674 4.541 1.00 . A A . 571 LEU C 1 1
16 18028 1 1 36 LEU CA C 4.932 -3.432 3.466 1.00 . A A . 571 LEU CA 1 1
16 18029 1 1 36 LEU CB C 6.094 -4.411 3.685 1.00 . A A . 571 LEU CB 1 1
16 18030 1 1 36 LEU CD1 C 8.365 -5.201 3.028 1.00 . A A . 571 LEU CD1 1 1
16 18031 1 1 36 LEU CD2 C 6.463 -5.507 1.463 1.00 . A A . 571 LEU CD2 1 1
16 18032 1 1 36 LEU CG C 7.065 -4.601 2.522 1.00 . A A . 571 LEU CG 1 1
16 18033 1 1 36 LEU H H 6.341 -1.853 3.674 1.00 . A A . 571 LEU H 1 1
16 18034 1 1 36 LEU HA H 4.491 -3.612 2.493 1.00 . A A . 571 LEU HA 1 1
16 18035 1 1 36 LEU HB2 H 6.659 -4.073 4.538 1.00 . A A . 571 LEU HB2 1 1
16 18036 1 1 36 LEU HB3 H 5.676 -5.378 3.919 1.00 . A A . 571 LEU HB3 1 1
16 18037 1 1 36 LEU HD11 H 8.800 -4.546 3.770 1.00 . A A . 571 LEU HD11 1 1
16 18038 1 1 36 LEU HD12 H 9.053 -5.318 2.205 1.00 . A A . 571 LEU HD12 1 1
16 18039 1 1 36 LEU HD13 H 8.167 -6.165 3.472 1.00 . A A . 571 LEU HD13 1 1
16 18040 1 1 36 LEU HD21 H 7.239 -5.820 0.781 1.00 . A A . 571 LEU HD21 1 1
16 18041 1 1 36 LEU HD22 H 5.702 -4.975 0.913 1.00 . A A . 571 LEU HD22 1 1
16 18042 1 1 36 LEU HD23 H 6.030 -6.373 1.937 1.00 . A A . 571 LEU HD23 1 1
16 18043 1 1 36 LEU HG H 7.283 -3.647 2.068 1.00 . A A . 571 LEU HG 1 1
16 18044 1 1 36 LEU N N 5.390 -2.040 3.505 1.00 . A A . 571 LEU N 1 1
16 18045 1 1 36 LEU O O 2.836 -4.279 4.283 1.00 . A A . 571 LEU O 1 1
16 18046 1 1 37 ASP C C 1.936 -2.656 6.604 1.00 . A A . 572 ASP C 1 1
16 18047 1 1 37 ASP CA C 3.270 -3.331 6.887 1.00 . A A . 572 ASP CA 1 1
16 18048 1 1 37 ASP CB C 3.906 -2.703 8.130 1.00 . A A . 572 ASP CB 1 1
16 18049 1 1 37 ASP CG C 3.031 -2.817 9.362 1.00 . A A . 572 ASP CG 1 1
16 18050 1 1 37 ASP H H 5.028 -2.725 5.874 1.00 . A A . 572 ASP H 1 1
16 18051 1 1 37 ASP HA H 3.105 -4.382 7.062 1.00 . A A . 572 ASP HA 1 1
16 18052 1 1 37 ASP HB2 H 4.846 -3.194 8.333 1.00 . A A . 572 ASP HB2 1 1
16 18053 1 1 37 ASP HB3 H 4.089 -1.656 7.938 1.00 . A A . 572 ASP HB3 1 1
16 18054 1 1 37 ASP N N 4.171 -3.193 5.746 1.00 . A A . 572 ASP N 1 1
16 18055 1 1 37 ASP O O 0.868 -3.235 6.818 1.00 . A A . 572 ASP O 1 1
16 18056 1 1 37 ASP OD1 O 2.887 -3.941 9.892 1.00 . A A . 572 ASP OD1 1 1
16 18057 1 1 37 ASP OD2 O 2.506 -1.783 9.822 1.00 . A A . 572 ASP OD2 1 1
16 18058 1 1 38 LYS C C 0.098 -1.277 4.584 1.00 . A A . 573 LYS C 1 1
16 18059 1 1 38 LYS CA C 0.854 -0.648 5.754 1.00 . A A . 573 LYS CA 1 1
16 18060 1 1 38 LYS CB C 1.304 0.775 5.428 1.00 . A A . 573 LYS CB 1 1
16 18061 1 1 38 LYS CD C -1.018 1.723 5.510 1.00 . A A . 573 LYS CD 1 1
16 18062 1 1 38 LYS CE C -1.990 2.654 4.827 1.00 . A A . 573 LYS CE 1 1
16 18063 1 1 38 LYS CG C 0.264 1.621 4.726 1.00 . A A . 573 LYS CG 1 1
16 18064 1 1 38 LYS H H 2.909 -1.038 5.974 1.00 . A A . 573 LYS H 1 1
16 18065 1 1 38 LYS HA H 0.202 -0.620 6.612 1.00 . A A . 573 LYS HA 1 1
16 18066 1 1 38 LYS HB2 H 1.574 1.271 6.347 1.00 . A A . 573 LYS HB2 1 1
16 18067 1 1 38 LYS HB3 H 2.177 0.722 4.793 1.00 . A A . 573 LYS HB3 1 1
16 18068 1 1 38 LYS HD2 H -1.461 0.745 5.568 1.00 . A A . 573 LYS HD2 1 1
16 18069 1 1 38 LYS HD3 H -0.804 2.092 6.501 1.00 . A A . 573 LYS HD3 1 1
16 18070 1 1 38 LYS HE2 H -1.576 3.654 4.840 1.00 . A A . 573 LYS HE2 1 1
16 18071 1 1 38 LYS HE3 H -2.114 2.332 3.799 1.00 . A A . 573 LYS HE3 1 1
16 18072 1 1 38 LYS HG2 H 0.663 2.613 4.584 1.00 . A A . 573 LYS HG2 1 1
16 18073 1 1 38 LYS HG3 H 0.054 1.179 3.764 1.00 . A A . 573 LYS HG3 1 1
16 18074 1 1 38 LYS HZ1 H -3.999 3.210 4.984 1.00 . A A . 573 LYS HZ1 1 1
16 18075 1 1 38 LYS HZ2 H -3.206 3.079 6.472 1.00 . A A . 573 LYS HZ2 1 1
16 18076 1 1 38 LYS HZ3 H -3.659 1.676 5.631 1.00 . A A . 573 LYS HZ3 1 1
16 18077 1 1 38 LYS N N 2.021 -1.435 6.104 1.00 . A A . 573 LYS N 1 1
16 18078 1 1 38 LYS NZ N -3.306 2.658 5.519 1.00 . A A . 573 LYS NZ 1 1
16 18079 1 1 38 LYS O O -1.132 -1.298 4.571 1.00 . A A . 573 LYS O 1 1
16 18080 1 1 39 CYS C C -0.542 -3.710 2.959 1.00 . A A . 574 CYS C 1 1
16 18081 1 1 39 CYS CA C 0.225 -2.479 2.479 1.00 . A A . 574 CYS CA 1 1
16 18082 1 1 39 CYS CB C 1.286 -2.864 1.445 1.00 . A A . 574 CYS CB 1 1
16 18083 1 1 39 CYS H H 1.813 -1.717 3.651 1.00 . A A . 574 CYS H 1 1
16 18084 1 1 39 CYS HA H -0.474 -1.791 2.024 1.00 . A A . 574 CYS HA 1 1
16 18085 1 1 39 CYS HB2 H 2.089 -3.381 1.944 1.00 . A A . 574 CYS HB2 1 1
16 18086 1 1 39 CYS HB3 H 0.848 -3.518 0.707 1.00 . A A . 574 CYS HB3 1 1
16 18087 1 1 39 CYS HG H 2.744 -0.779 1.452 1.00 . A A . 574 CYS HG 1 1
16 18088 1 1 39 CYS N N 0.833 -1.797 3.610 1.00 . A A . 574 CYS N 1 1
16 18089 1 1 39 CYS O O -1.610 -4.031 2.449 1.00 . A A . 574 CYS O 1 1
16 18090 1 1 39 CYS SG S 2.007 -1.451 0.578 1.00 . A A . 574 CYS SG 1 1
16 18091 1 1 40 GLN C C -1.919 -5.103 5.300 1.00 . A A . 575 GLN C 1 1
16 18092 1 1 40 GLN CA C -0.651 -5.531 4.564 1.00 . A A . 575 GLN CA 1 1
16 18093 1 1 40 GLN CB C 0.311 -6.217 5.526 1.00 . A A . 575 GLN CB 1 1
16 18094 1 1 40 GLN CD C -0.055 -8.644 4.954 1.00 . A A . 575 GLN CD 1 1
16 18095 1 1 40 GLN CG C 0.923 -7.490 4.967 1.00 . A A . 575 GLN CG 1 1
16 18096 1 1 40 GLN H H 0.896 -4.118 4.279 1.00 . A A . 575 GLN H 1 1
16 18097 1 1 40 GLN HA H -0.920 -6.227 3.778 1.00 . A A . 575 GLN HA 1 1
16 18098 1 1 40 GLN HB2 H 1.113 -5.530 5.761 1.00 . A A . 575 GLN HB2 1 1
16 18099 1 1 40 GLN HB3 H -0.220 -6.456 6.432 1.00 . A A . 575 GLN HB3 1 1
16 18100 1 1 40 GLN HE21 H -0.698 -8.130 3.150 1.00 . A A . 575 GLN HE21 1 1
16 18101 1 1 40 GLN HE22 H -1.474 -9.506 3.860 1.00 . A A . 575 GLN HE22 1 1
16 18102 1 1 40 GLN HG2 H 1.249 -7.301 3.954 1.00 . A A . 575 GLN HG2 1 1
16 18103 1 1 40 GLN HG3 H 1.773 -7.762 5.574 1.00 . A A . 575 GLN HG3 1 1
16 18104 1 1 40 GLN N N 0.012 -4.391 3.947 1.00 . A A . 575 GLN N 1 1
16 18105 1 1 40 GLN NE2 N -0.810 -8.774 3.876 1.00 . A A . 575 GLN NE2 1 1
16 18106 1 1 40 GLN O O -2.917 -5.827 5.306 1.00 . A A . 575 GLN O 1 1
16 18107 1 1 40 GLN OE1 O -0.132 -9.413 5.910 1.00 . A A . 575 GLN OE1 1 1
16 18108 1 1 41 GLU C C -4.187 -3.177 5.627 1.00 . A A . 576 GLU C 1 1
16 18109 1 1 41 GLU CA C -3.032 -3.359 6.601 1.00 . A A . 576 GLU CA 1 1
16 18110 1 1 41 GLU CB C -2.677 -2.019 7.236 1.00 . A A . 576 GLU CB 1 1
16 18111 1 1 41 GLU CD C -4.573 -0.323 7.185 1.00 . A A . 576 GLU CD 1 1
16 18112 1 1 41 GLU CG C -3.835 -1.385 7.989 1.00 . A A . 576 GLU CG 1 1
16 18113 1 1 41 GLU H H -1.021 -3.441 5.934 1.00 . A A . 576 GLU H 1 1
16 18114 1 1 41 GLU HA H -3.337 -4.032 7.382 1.00 . A A . 576 GLU HA 1 1
16 18115 1 1 41 GLU HB2 H -1.860 -2.163 7.928 1.00 . A A . 576 GLU HB2 1 1
16 18116 1 1 41 GLU HB3 H -2.366 -1.339 6.459 1.00 . A A . 576 GLU HB3 1 1
16 18117 1 1 41 GLU HG2 H -4.537 -2.163 8.250 1.00 . A A . 576 GLU HG2 1 1
16 18118 1 1 41 GLU HG3 H -3.452 -0.943 8.887 1.00 . A A . 576 GLU HG3 1 1
16 18119 1 1 41 GLU N N -1.870 -3.929 5.920 1.00 . A A . 576 GLU N 1 1
16 18120 1 1 41 GLU O O -5.283 -3.703 5.836 1.00 . A A . 576 GLU O 1 1
16 18121 1 1 41 GLU OE1 O -3.993 0.229 6.228 1.00 . A A . 576 GLU OE1 1 1
16 18122 1 1 41 GLU OE2 O -5.742 -0.022 7.519 1.00 . A A . 576 GLU OE2 1 1
16 18123 1 1 42 VAL C C -5.379 -3.461 2.841 1.00 . A A . 577 VAL C 1 1
16 18124 1 1 42 VAL CA C -4.948 -2.178 3.549 1.00 . A A . 577 VAL CA 1 1
16 18125 1 1 42 VAL CB C -4.475 -1.126 2.514 1.00 . A A . 577 VAL CB 1 1
16 18126 1 1 42 VAL CG1 C -3.024 -1.333 2.147 1.00 . A A . 577 VAL CG1 1 1
16 18127 1 1 42 VAL CG2 C -5.331 -1.172 1.260 1.00 . A A . 577 VAL CG2 1 1
16 18128 1 1 42 VAL H H -3.029 -2.068 4.442 1.00 . A A . 577 VAL H 1 1
16 18129 1 1 42 VAL HA H -5.806 -1.770 4.064 1.00 . A A . 577 VAL HA 1 1
16 18130 1 1 42 VAL HB H -4.576 -0.145 2.953 1.00 . A A . 577 VAL HB 1 1
16 18131 1 1 42 VAL HG11 H -2.901 -2.310 1.703 1.00 . A A . 577 VAL HG11 1 1
16 18132 1 1 42 VAL HG12 H -2.414 -1.259 3.037 1.00 . A A . 577 VAL HG12 1 1
16 18133 1 1 42 VAL HG13 H -2.722 -0.577 1.438 1.00 . A A . 577 VAL HG13 1 1
16 18134 1 1 42 VAL HG21 H -4.843 -0.610 0.475 1.00 . A A . 577 VAL HG21 1 1
16 18135 1 1 42 VAL HG22 H -6.298 -0.736 1.467 1.00 . A A . 577 VAL HG22 1 1
16 18136 1 1 42 VAL HG23 H -5.456 -2.197 0.945 1.00 . A A . 577 VAL HG23 1 1
16 18137 1 1 42 VAL N N -3.930 -2.445 4.554 1.00 . A A . 577 VAL N 1 1
16 18138 1 1 42 VAL O O -6.564 -3.688 2.642 1.00 . A A . 577 VAL O 1 1
16 18139 1 1 43 ILE C C -5.614 -6.473 2.624 1.00 . A A . 578 ILE C 1 1
16 18140 1 1 43 ILE CA C -4.720 -5.550 1.785 1.00 . A A . 578 ILE CA 1 1
16 18141 1 1 43 ILE CB C -3.419 -6.260 1.344 1.00 . A A . 578 ILE CB 1 1
16 18142 1 1 43 ILE CD1 C -1.491 -5.970 -0.295 1.00 . A A . 578 ILE CD1 1 1
16 18143 1 1 43 ILE CG1 C -2.913 -5.616 0.048 1.00 . A A . 578 ILE CG1 1 1
16 18144 1 1 43 ILE CG2 C -3.635 -7.756 1.156 1.00 . A A . 578 ILE CG2 1 1
16 18145 1 1 43 ILE H H -3.484 -4.082 2.690 1.00 . A A . 578 ILE H 1 1
16 18146 1 1 43 ILE HA H -5.260 -5.288 0.890 1.00 . A A . 578 ILE HA 1 1
16 18147 1 1 43 ILE HB H -2.680 -6.123 2.116 1.00 . A A . 578 ILE HB 1 1
16 18148 1 1 43 ILE HD11 H -1.330 -7.026 -0.134 1.00 . A A . 578 ILE HD11 1 1
16 18149 1 1 43 ILE HD12 H -0.832 -5.400 0.326 1.00 . A A . 578 ILE HD12 1 1
16 18150 1 1 43 ILE HD13 H -1.305 -5.732 -1.331 1.00 . A A . 578 ILE HD13 1 1
16 18151 1 1 43 ILE HG12 H -3.530 -5.937 -0.774 1.00 . A A . 578 ILE HG12 1 1
16 18152 1 1 43 ILE HG13 H -2.974 -4.541 0.138 1.00 . A A . 578 ILE HG13 1 1
16 18153 1 1 43 ILE HG21 H -4.391 -7.922 0.404 1.00 . A A . 578 ILE HG21 1 1
16 18154 1 1 43 ILE HG22 H -3.955 -8.185 2.092 1.00 . A A . 578 ILE HG22 1 1
16 18155 1 1 43 ILE HG23 H -2.709 -8.218 0.846 1.00 . A A . 578 ILE HG23 1 1
16 18156 1 1 43 ILE N N -4.420 -4.304 2.485 1.00 . A A . 578 ILE N 1 1
16 18157 1 1 43 ILE O O -6.527 -7.114 2.092 1.00 . A A . 578 ILE O 1 1
16 18158 1 1 44 SER C C -7.595 -6.627 4.959 1.00 . A A . 579 SER C 1 1
16 18159 1 1 44 SER CA C -6.222 -7.290 4.829 1.00 . A A . 579 SER CA 1 1
16 18160 1 1 44 SER CB C -5.561 -7.421 6.207 1.00 . A A . 579 SER CB 1 1
16 18161 1 1 44 SER H H -4.617 -6.008 4.299 1.00 . A A . 579 SER H 1 1
16 18162 1 1 44 SER HA H -6.348 -8.273 4.399 1.00 . A A . 579 SER HA 1 1
16 18163 1 1 44 SER HB2 H -4.572 -7.839 6.091 1.00 . A A . 579 SER HB2 1 1
16 18164 1 1 44 SER HB3 H -5.485 -6.442 6.660 1.00 . A A . 579 SER HB3 1 1
16 18165 1 1 44 SER HG H -6.381 -9.146 6.666 1.00 . A A . 579 SER HG 1 1
16 18166 1 1 44 SER N N -5.378 -6.511 3.930 1.00 . A A . 579 SER N 1 1
16 18167 1 1 44 SER O O -8.620 -7.301 5.083 1.00 . A A . 579 SER O 1 1
16 18168 1 1 44 SER OG O -6.315 -8.263 7.062 1.00 . A A . 579 SER OG 1 1
16 18169 1 1 45 TRP C C -9.645 -4.715 3.714 1.00 . A A . 580 TRP C 1 1
16 18170 1 1 45 TRP CA C -8.819 -4.512 4.978 1.00 . A A . 580 TRP CA 1 1
16 18171 1 1 45 TRP CB C -8.454 -3.032 5.159 1.00 . A A . 580 TRP CB 1 1
16 18172 1 1 45 TRP CD1 C -10.324 -1.662 6.248 1.00 . A A . 580 TRP CD1 1 1
16 18173 1 1 45 TRP CD2 C -10.222 -1.469 4.021 1.00 . A A . 580 TRP CD2 1 1
16 18174 1 1 45 TRP CE2 C -11.281 -0.672 4.490 1.00 . A A . 580 TRP CE2 1 1
16 18175 1 1 45 TRP CE3 C -9.967 -1.509 2.646 1.00 . A A . 580 TRP CE3 1 1
16 18176 1 1 45 TRP CG C -9.623 -2.095 5.162 1.00 . A A . 580 TRP CG 1 1
16 18177 1 1 45 TRP CH2 C -11.808 0.021 2.296 1.00 . A A . 580 TRP CH2 1 1
16 18178 1 1 45 TRP CZ2 C -12.080 0.080 3.635 1.00 . A A . 580 TRP CZ2 1 1
16 18179 1 1 45 TRP CZ3 C -10.760 -0.762 1.799 1.00 . A A . 580 TRP CZ3 1 1
16 18180 1 1 45 TRP H H -6.749 -4.833 4.779 1.00 . A A . 580 TRP H 1 1
16 18181 1 1 45 TRP HA H -9.385 -4.849 5.833 1.00 . A A . 580 TRP HA 1 1
16 18182 1 1 45 TRP HB2 H -7.936 -2.913 6.099 1.00 . A A . 580 TRP HB2 1 1
16 18183 1 1 45 TRP HB3 H -7.793 -2.737 4.356 1.00 . A A . 580 TRP HB3 1 1
16 18184 1 1 45 TRP HD1 H -10.114 -1.957 7.263 1.00 . A A . 580 TRP HD1 1 1
16 18185 1 1 45 TRP HE1 H -11.962 -0.355 6.454 1.00 . A A . 580 TRP HE1 1 1
16 18186 1 1 45 TRP HE3 H -9.161 -2.108 2.243 1.00 . A A . 580 TRP HE3 1 1
16 18187 1 1 45 TRP HH2 H -12.404 0.590 1.596 1.00 . A A . 580 TRP HH2 1 1
16 18188 1 1 45 TRP HZ2 H -12.890 0.692 4.001 1.00 . A A . 580 TRP HZ2 1 1
16 18189 1 1 45 TRP HZ3 H -10.577 -0.781 0.733 1.00 . A A . 580 TRP HZ3 1 1
16 18190 1 1 45 TRP N N -7.599 -5.300 4.897 1.00 . A A . 580 TRP N 1 1
16 18191 1 1 45 TRP NE1 N -11.321 -0.804 5.852 1.00 . A A . 580 TRP NE1 1 1
16 18192 1 1 45 TRP O O -10.866 -4.799 3.760 1.00 . A A . 580 TRP O 1 1
16 18193 1 1 46 LEU C C -10.284 -6.383 1.286 1.00 . A A . 581 LEU C 1 1
16 18194 1 1 46 LEU CA C -9.568 -5.048 1.295 1.00 . A A . 581 LEU CA 1 1
16 18195 1 1 46 LEU CB C -8.500 -5.061 0.219 1.00 . A A . 581 LEU CB 1 1
16 18196 1 1 46 LEU CD1 C -6.514 -3.950 -0.738 1.00 . A A . 581 LEU CD1 1 1
16 18197 1 1 46 LEU CD2 C -8.743 -2.869 -0.903 1.00 . A A . 581 LEU CD2 1 1
16 18198 1 1 46 LEU CG C -7.840 -3.725 -0.053 1.00 . A A . 581 LEU CG 1 1
16 18199 1 1 46 LEU H H -7.971 -4.676 2.639 1.00 . A A . 581 LEU H 1 1
16 18200 1 1 46 LEU HA H -10.271 -4.256 1.087 1.00 . A A . 581 LEU HA 1 1
16 18201 1 1 46 LEU HB2 H -7.736 -5.762 0.511 1.00 . A A . 581 LEU HB2 1 1
16 18202 1 1 46 LEU HB3 H -8.950 -5.408 -0.699 1.00 . A A . 581 LEU HB3 1 1
16 18203 1 1 46 LEU HD11 H -6.449 -3.334 -1.624 1.00 . A A . 581 LEU HD11 1 1
16 18204 1 1 46 LEU HD12 H -6.436 -4.991 -1.022 1.00 . A A . 581 LEU HD12 1 1
16 18205 1 1 46 LEU HD13 H -5.710 -3.699 -0.061 1.00 . A A . 581 LEU HD13 1 1
16 18206 1 1 46 LEU HD21 H -9.570 -2.516 -0.306 1.00 . A A . 581 LEU HD21 1 1
16 18207 1 1 46 LEU HD22 H -9.115 -3.468 -1.714 1.00 . A A . 581 LEU HD22 1 1
16 18208 1 1 46 LEU HD23 H -8.189 -2.028 -1.293 1.00 . A A . 581 LEU HD23 1 1
16 18209 1 1 46 LEU HG H -7.665 -3.214 0.878 1.00 . A A . 581 LEU HG 1 1
16 18210 1 1 46 LEU N N -8.949 -4.798 2.593 1.00 . A A . 581 LEU N 1 1
16 18211 1 1 46 LEU O O -11.385 -6.512 0.756 1.00 . A A . 581 LEU O 1 1
16 18212 1 1 47 ASP C C -11.398 -8.712 2.904 1.00 . A A . 582 ASP C 1 1
16 18213 1 1 47 ASP CA C -10.192 -8.716 1.971 1.00 . A A . 582 ASP CA 1 1
16 18214 1 1 47 ASP CB C -9.130 -9.687 2.489 1.00 . A A . 582 ASP CB 1 1
16 18215 1 1 47 ASP CG C -9.628 -11.113 2.564 1.00 . A A . 582 ASP CG 1 1
16 18216 1 1 47 ASP H H -8.732 -7.201 2.230 1.00 . A A . 582 ASP H 1 1
16 18217 1 1 47 ASP HA H -10.509 -9.027 0.984 1.00 . A A . 582 ASP HA 1 1
16 18218 1 1 47 ASP HB2 H -8.276 -9.658 1.832 1.00 . A A . 582 ASP HB2 1 1
16 18219 1 1 47 ASP HB3 H -8.825 -9.381 3.478 1.00 . A A . 582 ASP HB3 1 1
16 18220 1 1 47 ASP N N -9.630 -7.375 1.864 1.00 . A A . 582 ASP N 1 1
16 18221 1 1 47 ASP O O -12.343 -9.479 2.733 1.00 . A A . 582 ASP O 1 1
16 18222 1 1 47 ASP OD1 O -9.786 -11.746 1.497 1.00 . A A . 582 ASP OD1 1 1
16 18223 1 1 47 ASP OD2 O -9.848 -11.612 3.689 1.00 . A A . 582 ASP OD2 1 1
16 18224 1 1 48 ALA C C -13.572 -6.870 4.394 1.00 . A A . 583 ALA C 1 1
16 18225 1 1 48 ALA CA C -12.403 -7.724 4.883 1.00 . A A . 583 ALA CA 1 1
16 18226 1 1 48 ALA CB C -11.811 -7.146 6.156 1.00 . A A . 583 ALA CB 1 1
16 18227 1 1 48 ALA H H -10.593 -7.209 3.929 1.00 . A A . 583 ALA H 1 1
16 18228 1 1 48 ALA HA H -12.759 -8.720 5.098 1.00 . A A . 583 ALA HA 1 1
16 18229 1 1 48 ALA HB1 H -12.004 -6.084 6.194 1.00 . A A . 583 ALA HB1 1 1
16 18230 1 1 48 ALA HB2 H -10.740 -7.314 6.150 1.00 . A A . 583 ALA HB2 1 1
16 18231 1 1 48 ALA HB3 H -12.253 -7.629 7.015 1.00 . A A . 583 ALA HB3 1 1
16 18232 1 1 48 ALA N N -11.358 -7.820 3.879 1.00 . A A . 583 ALA N 1 1
16 18233 1 1 48 ALA O O -14.730 -7.111 4.742 1.00 . A A . 583 ALA O 1 1
16 18234 1 1 49 ASN C C -14.212 -4.956 1.518 1.00 . A A . 584 ASN C 1 1
16 18235 1 1 49 ASN CA C -14.246 -4.959 3.038 1.00 . A A . 584 ASN CA 1 1
16 18236 1 1 49 ASN CB C -13.999 -3.545 3.577 1.00 . A A . 584 ASN CB 1 1
16 18237 1 1 49 ASN CG C -14.410 -3.393 5.030 1.00 . A A . 584 ASN CG 1 1
16 18238 1 1 49 ASN H H -12.313 -5.768 3.312 1.00 . A A . 584 ASN H 1 1
16 18239 1 1 49 ASN HA H -15.220 -5.289 3.362 1.00 . A A . 584 ASN HA 1 1
16 18240 1 1 49 ASN HB2 H -12.947 -3.316 3.498 1.00 . A A . 584 ASN HB2 1 1
16 18241 1 1 49 ASN HB3 H -14.562 -2.839 2.987 1.00 . A A . 584 ASN HB3 1 1
16 18242 1 1 49 ASN HD21 H -12.949 -2.083 5.337 1.00 . A A . 584 ASN HD21 1 1
16 18243 1 1 49 ASN HD22 H -13.942 -2.437 6.713 1.00 . A A . 584 ASN HD22 1 1
16 18244 1 1 49 ASN N N -13.255 -5.886 3.568 1.00 . A A . 584 ASN N 1 1
16 18245 1 1 49 ASN ND2 N -13.697 -2.555 5.764 1.00 . A A . 584 ASN ND2 1 1
16 18246 1 1 49 ASN O O -14.054 -3.913 0.887 1.00 . A A . 584 ASN O 1 1
16 18247 1 1 49 ASN OD1 O -15.358 -4.031 5.493 1.00 . A A . 584 ASN OD1 1 1
16 18248 1 1 50 THR C C -15.628 -5.611 -1.105 1.00 . A A . 585 THR C 1 1
16 18249 1 1 50 THR CA C -14.389 -6.280 -0.515 1.00 . A A . 585 THR CA 1 1
16 18250 1 1 50 THR CB C -14.385 -7.768 -0.902 1.00 . A A . 585 THR CB 1 1
16 18251 1 1 50 THR CG2 C -13.275 -8.063 -1.896 1.00 . A A . 585 THR CG2 1 1
16 18252 1 1 50 THR H H -14.440 -6.940 1.488 1.00 . A A . 585 THR H 1 1
16 18253 1 1 50 THR HA H -13.503 -5.815 -0.921 1.00 . A A . 585 THR HA 1 1
16 18254 1 1 50 THR HB H -15.332 -8.011 -1.358 1.00 . A A . 585 THR HB 1 1
16 18255 1 1 50 THR HG1 H -13.311 -8.936 0.285 1.00 . A A . 585 THR HG1 1 1
16 18256 1 1 50 THR HG21 H -12.326 -7.811 -1.455 1.00 . A A . 585 THR HG21 1 1
16 18257 1 1 50 THR HG22 H -13.425 -7.476 -2.790 1.00 . A A . 585 THR HG22 1 1
16 18258 1 1 50 THR HG23 H -13.288 -9.113 -2.149 1.00 . A A . 585 THR HG23 1 1
16 18259 1 1 50 THR N N -14.363 -6.136 0.933 1.00 . A A . 585 THR N 1 1
16 18260 1 1 50 THR O O -15.676 -5.292 -2.294 1.00 . A A . 585 THR O 1 1
16 18261 1 1 50 THR OG1 O -14.208 -8.573 0.275 1.00 . A A . 585 THR OG1 1 1
16 18262 1 1 51 LEU C C -18.001 -3.381 -0.251 1.00 . A A . 586 LEU C 1 1
16 18263 1 1 51 LEU CA C -17.897 -4.845 -0.660 1.00 . A A . 586 LEU CA 1 1
16 18264 1 1 51 LEU CB C -19.053 -5.638 -0.039 1.00 . A A . 586 LEU CB 1 1
16 18265 1 1 51 LEU CD1 C -18.734 -7.459 -1.748 1.00 . A A . 586 LEU CD1 1 1
16 18266 1 1 51 LEU CD2 C -18.081 -7.865 0.612 1.00 . A A . 586 LEU CD2 1 1
16 18267 1 1 51 LEU CG C -19.060 -7.153 -0.299 1.00 . A A . 586 LEU CG 1 1
16 18268 1 1 51 LEU H H -16.474 -5.603 0.698 1.00 . A A . 586 LEU H 1 1
16 18269 1 1 51 LEU HA H -17.960 -4.915 -1.732 1.00 . A A . 586 LEU HA 1 1
16 18270 1 1 51 LEU HB2 H -19.024 -5.484 1.026 1.00 . A A . 586 LEU HB2 1 1
16 18271 1 1 51 LEU HB3 H -19.980 -5.230 -0.416 1.00 . A A . 586 LEU HB3 1 1
16 18272 1 1 51 LEU HD11 H -17.670 -7.353 -1.907 1.00 . A A . 586 LEU HD11 1 1
16 18273 1 1 51 LEU HD12 H -19.257 -6.766 -2.379 1.00 . A A . 586 LEU HD12 1 1
16 18274 1 1 51 LEU HD13 H -19.038 -8.467 -1.984 1.00 . A A . 586 LEU HD13 1 1
16 18275 1 1 51 LEU HD21 H -18.242 -7.550 1.632 1.00 . A A . 586 LEU HD21 1 1
16 18276 1 1 51 LEU HD22 H -17.076 -7.617 0.306 1.00 . A A . 586 LEU HD22 1 1
16 18277 1 1 51 LEU HD23 H -18.228 -8.933 0.534 1.00 . A A . 586 LEU HD23 1 1
16 18278 1 1 51 LEU HG H -20.047 -7.538 -0.092 1.00 . A A . 586 LEU HG 1 1
16 18279 1 1 51 LEU N N -16.615 -5.391 -0.248 1.00 . A A . 586 LEU N 1 1
16 18280 1 1 51 LEU O O -19.069 -2.775 -0.352 1.00 . A A . 586 LEU O 1 1
16 18281 1 1 52 ALA C C -17.235 -0.479 -0.403 1.00 . A A . 587 ALA C 1 1
16 18282 1 1 52 ALA CA C -16.838 -1.452 0.704 1.00 . A A . 587 ALA CA 1 1
16 18283 1 1 52 ALA CB C -15.439 -1.125 1.203 1.00 . A A . 587 ALA CB 1 1
16 18284 1 1 52 ALA H H -16.086 -3.387 0.309 1.00 . A A . 587 ALA H 1 1
16 18285 1 1 52 ALA HA H -17.524 -1.342 1.530 1.00 . A A . 587 ALA HA 1 1
16 18286 1 1 52 ALA HB1 H -14.799 -1.992 1.089 1.00 . A A . 587 ALA HB1 1 1
16 18287 1 1 52 ALA HB2 H -15.485 -0.840 2.246 1.00 . A A . 587 ALA HB2 1 1
16 18288 1 1 52 ALA HB3 H -15.035 -0.304 0.626 1.00 . A A . 587 ALA HB3 1 1
16 18289 1 1 52 ALA N N -16.894 -2.838 0.249 1.00 . A A . 587 ALA N 1 1
16 18290 1 1 52 ALA O O -17.178 -0.802 -1.592 1.00 . A A . 587 ALA O 1 1
16 18291 1 1 53 GLU C C -16.728 2.422 -1.469 1.00 . A A . 588 GLU C 1 1
16 18292 1 1 53 GLU CA C -17.994 1.753 -0.953 1.00 . A A . 588 GLU CA 1 1
16 18293 1 1 53 GLU CB C -18.923 2.776 -0.304 1.00 . A A . 588 GLU CB 1 1
16 18294 1 1 53 GLU CD C -21.221 3.176 0.655 1.00 . A A . 588 GLU CD 1 1
16 18295 1 1 53 GLU CG C -20.177 2.151 0.280 1.00 . A A . 588 GLU CG 1 1
16 18296 1 1 53 GLU H H -17.705 0.900 0.963 1.00 . A A . 588 GLU H 1 1
16 18297 1 1 53 GLU HA H -18.504 1.287 -1.783 1.00 . A A . 588 GLU HA 1 1
16 18298 1 1 53 GLU HB2 H -18.390 3.274 0.492 1.00 . A A . 588 GLU HB2 1 1
16 18299 1 1 53 GLU HB3 H -19.218 3.506 -1.044 1.00 . A A . 588 GLU HB3 1 1
16 18300 1 1 53 GLU HG2 H -20.600 1.477 -0.449 1.00 . A A . 588 GLU HG2 1 1
16 18301 1 1 53 GLU HG3 H -19.905 1.595 1.166 1.00 . A A . 588 GLU HG3 1 1
16 18302 1 1 53 GLU N N -17.643 0.712 -0.004 1.00 . A A . 588 GLU N 1 1
16 18303 1 1 53 GLU O O -15.670 2.286 -0.857 1.00 . A A . 588 GLU O 1 1
16 18304 1 1 53 GLU OE1 O -21.181 3.688 1.792 1.00 . A A . 588 GLU OE1 1 1
16 18305 1 1 53 GLU OE2 O -22.093 3.473 -0.188 1.00 . A A . 588 GLU OE2 1 1
16 18306 1 1 54 LYS C C -14.781 4.518 -2.338 1.00 . A A . 589 LYS C 1 1
16 18307 1 1 54 LYS CA C -15.644 3.663 -3.257 1.00 . A A . 589 LYS CA 1 1
16 18308 1 1 54 LYS CB C -16.042 4.475 -4.491 1.00 . A A . 589 LYS CB 1 1
16 18309 1 1 54 LYS CD C -17.404 6.328 -5.492 1.00 . A A . 589 LYS CD 1 1
16 18310 1 1 54 LYS CE C -18.071 7.658 -5.196 1.00 . A A . 589 LYS CE 1 1
16 18311 1 1 54 LYS CG C -17.001 5.620 -4.213 1.00 . A A . 589 LYS CG 1 1
16 18312 1 1 54 LYS H H -17.721 3.344 -2.943 1.00 . A A . 589 LYS H 1 1
16 18313 1 1 54 LYS HA H -15.061 2.812 -3.578 1.00 . A A . 589 LYS HA 1 1
16 18314 1 1 54 LYS HB2 H -15.148 4.899 -4.913 1.00 . A A . 589 LYS HB2 1 1
16 18315 1 1 54 LYS HB3 H -16.498 3.817 -5.214 1.00 . A A . 589 LYS HB3 1 1
16 18316 1 1 54 LYS HD2 H -16.522 6.505 -6.091 1.00 . A A . 589 LYS HD2 1 1
16 18317 1 1 54 LYS HD3 H -18.095 5.701 -6.038 1.00 . A A . 589 LYS HD3 1 1
16 18318 1 1 54 LYS HE2 H -17.373 8.274 -4.652 1.00 . A A . 589 LYS HE2 1 1
16 18319 1 1 54 LYS HE3 H -18.323 8.138 -6.132 1.00 . A A . 589 LYS HE3 1 1
16 18320 1 1 54 LYS HG2 H -17.885 5.228 -3.736 1.00 . A A . 589 LYS HG2 1 1
16 18321 1 1 54 LYS HG3 H -16.519 6.332 -3.558 1.00 . A A . 589 LYS HG3 1 1
16 18322 1 1 54 LYS HZ1 H -19.088 7.015 -3.484 1.00 . A A . 589 LYS HZ1 1 1
16 18323 1 1 54 LYS HZ2 H -20.019 6.948 -4.902 1.00 . A A . 589 LYS HZ2 1 1
16 18324 1 1 54 LYS HZ3 H -19.705 8.442 -4.163 1.00 . A A . 589 LYS HZ3 1 1
16 18325 1 1 54 LYS N N -16.831 3.148 -2.576 1.00 . A A . 589 LYS N 1 1
16 18326 1 1 54 LYS NZ N -19.306 7.505 -4.381 1.00 . A A . 589 LYS NZ 1 1
16 18327 1 1 54 LYS O O -13.566 4.339 -2.273 1.00 . A A . 589 LYS O 1 1
16 18328 1 1 55 ASP C C -13.965 5.581 0.400 1.00 . A A . 590 ASP C 1 1
16 18329 1 1 55 ASP CA C -14.703 6.323 -0.711 1.00 . A A . 590 ASP CA 1 1
16 18330 1 1 55 ASP CB C -15.647 7.366 -0.109 1.00 . A A . 590 ASP CB 1 1
16 18331 1 1 55 ASP CG C -16.780 6.755 0.688 1.00 . A A . 590 ASP CG 1 1
16 18332 1 1 55 ASP H H -16.389 5.483 -1.684 1.00 . A A . 590 ASP H 1 1
16 18333 1 1 55 ASP HA H -13.969 6.837 -1.313 1.00 . A A . 590 ASP HA 1 1
16 18334 1 1 55 ASP HB2 H -15.079 8.012 0.543 1.00 . A A . 590 ASP HB2 1 1
16 18335 1 1 55 ASP HB3 H -16.071 7.957 -0.908 1.00 . A A . 590 ASP HB3 1 1
16 18336 1 1 55 ASP N N -15.417 5.413 -1.602 1.00 . A A . 590 ASP N 1 1
16 18337 1 1 55 ASP O O -12.956 6.073 0.904 1.00 . A A . 590 ASP O 1 1
16 18338 1 1 55 ASP OD1 O -16.574 6.426 1.872 1.00 . A A . 590 ASP OD1 1 1
16 18339 1 1 55 ASP OD2 O -17.893 6.617 0.129 1.00 . A A . 590 ASP OD2 1 1
16 18340 1 1 56 GLU C C -12.379 3.219 1.235 1.00 . A A . 591 GLU C 1 1
16 18341 1 1 56 GLU CA C -13.756 3.585 1.766 1.00 . A A . 591 GLU CA 1 1
16 18342 1 1 56 GLU CB C -14.547 2.312 2.097 1.00 . A A . 591 GLU CB 1 1
16 18343 1 1 56 GLU CD C -16.514 1.307 3.323 1.00 . A A . 591 GLU CD 1 1
16 18344 1 1 56 GLU CG C -15.867 2.572 2.804 1.00 . A A . 591 GLU CG 1 1
16 18345 1 1 56 GLU H H -15.285 4.072 0.380 1.00 . A A . 591 GLU H 1 1
16 18346 1 1 56 GLU HA H -13.639 4.175 2.663 1.00 . A A . 591 GLU HA 1 1
16 18347 1 1 56 GLU HB2 H -14.757 1.786 1.179 1.00 . A A . 591 GLU HB2 1 1
16 18348 1 1 56 GLU HB3 H -13.942 1.681 2.732 1.00 . A A . 591 GLU HB3 1 1
16 18349 1 1 56 GLU HG2 H -15.687 3.226 3.636 1.00 . A A . 591 GLU HG2 1 1
16 18350 1 1 56 GLU HG3 H -16.543 3.045 2.110 1.00 . A A . 591 GLU HG3 1 1
16 18351 1 1 56 GLU N N -14.452 4.402 0.777 1.00 . A A . 591 GLU N 1 1
16 18352 1 1 56 GLU O O -11.362 3.391 1.919 1.00 . A A . 591 GLU O 1 1
16 18353 1 1 56 GLU OE1 O -16.015 0.749 4.323 1.00 . A A . 591 GLU OE1 1 1
16 18354 1 1 56 GLU OE2 O -17.531 0.867 2.738 1.00 . A A . 591 GLU OE2 1 1
16 18355 1 1 57 PHE C C -10.315 3.703 -0.928 1.00 . A A . 592 PHE C 1 1
16 18356 1 1 57 PHE CA C -11.107 2.431 -0.676 1.00 . A A . 592 PHE CA 1 1
16 18357 1 1 57 PHE CB C -11.363 1.724 -2.008 1.00 . A A . 592 PHE CB 1 1
16 18358 1 1 57 PHE CD1 C -11.490 -0.729 -1.549 1.00 . A A . 592 PHE CD1 1 1
16 18359 1 1 57 PHE CD2 C -13.494 0.413 -2.127 1.00 . A A . 592 PHE CD2 1 1
16 18360 1 1 57 PHE CE1 C -12.191 -1.917 -1.442 1.00 . A A . 592 PHE CE1 1 1
16 18361 1 1 57 PHE CE2 C -14.201 -0.767 -2.024 1.00 . A A . 592 PHE CE2 1 1
16 18362 1 1 57 PHE CG C -12.133 0.444 -1.889 1.00 . A A . 592 PHE CG 1 1
16 18363 1 1 57 PHE CZ C -13.549 -1.934 -1.680 1.00 . A A . 592 PHE CZ 1 1
16 18364 1 1 57 PHE H H -13.203 2.613 -0.483 1.00 . A A . 592 PHE H 1 1
16 18365 1 1 57 PHE HA H -10.537 1.779 -0.033 1.00 . A A . 592 PHE HA 1 1
16 18366 1 1 57 PHE HB2 H -11.920 2.381 -2.654 1.00 . A A . 592 PHE HB2 1 1
16 18367 1 1 57 PHE HB3 H -10.414 1.498 -2.472 1.00 . A A . 592 PHE HB3 1 1
16 18368 1 1 57 PHE HD1 H -10.428 -0.706 -1.370 1.00 . A A . 592 PHE HD1 1 1
16 18369 1 1 57 PHE HD2 H -14.007 1.325 -2.395 1.00 . A A . 592 PHE HD2 1 1
16 18370 1 1 57 PHE HE1 H -11.675 -2.838 -1.178 1.00 . A A . 592 PHE HE1 1 1
16 18371 1 1 57 PHE HE2 H -15.264 -0.778 -2.213 1.00 . A A . 592 PHE HE2 1 1
16 18372 1 1 57 PHE HZ H -14.102 -2.858 -1.599 1.00 . A A . 592 PHE HZ 1 1
16 18373 1 1 57 PHE N N -12.355 2.746 -0.005 1.00 . A A . 592 PHE N 1 1
16 18374 1 1 57 PHE O O -9.115 3.751 -0.699 1.00 . A A . 592 PHE O 1 1
16 18375 1 1 58 GLU C C -9.615 6.613 -0.547 1.00 . A A . 593 GLU C 1 1
16 18376 1 1 58 GLU CA C -10.366 6.004 -1.725 1.00 . A A . 593 GLU CA 1 1
16 18377 1 1 58 GLU CB C -11.408 6.979 -2.268 1.00 . A A . 593 GLU CB 1 1
16 18378 1 1 58 GLU CD C -10.735 6.639 -4.669 1.00 . A A . 593 GLU CD 1 1
16 18379 1 1 58 GLU CG C -11.875 6.625 -3.669 1.00 . A A . 593 GLU CG 1 1
16 18380 1 1 58 GLU H H -11.983 4.659 -1.469 1.00 . A A . 593 GLU H 1 1
16 18381 1 1 58 GLU HA H -9.654 5.793 -2.508 1.00 . A A . 593 GLU HA 1 1
16 18382 1 1 58 GLU HB2 H -12.266 6.976 -1.612 1.00 . A A . 593 GLU HB2 1 1
16 18383 1 1 58 GLU HB3 H -10.986 7.972 -2.290 1.00 . A A . 593 GLU HB3 1 1
16 18384 1 1 58 GLU HG2 H -12.313 5.635 -3.652 1.00 . A A . 593 GLU HG2 1 1
16 18385 1 1 58 GLU HG3 H -12.617 7.344 -3.981 1.00 . A A . 593 GLU HG3 1 1
16 18386 1 1 58 GLU N N -11.007 4.744 -1.367 1.00 . A A . 593 GLU N 1 1
16 18387 1 1 58 GLU O O -8.506 7.122 -0.709 1.00 . A A . 593 GLU O 1 1
16 18388 1 1 58 GLU OE1 O -10.015 5.627 -4.785 1.00 . A A . 593 GLU OE1 1 1
16 18389 1 1 58 GLU OE2 O -10.542 7.675 -5.338 1.00 . A A . 593 GLU OE2 1 1
16 18390 1 1 59 HIS C C -8.329 6.109 2.154 1.00 . A A . 594 HIS C 1 1
16 18391 1 1 59 HIS CA C -9.519 7.007 1.841 1.00 . A A . 594 HIS CA 1 1
16 18392 1 1 59 HIS CB C -10.474 7.054 3.039 1.00 . A A . 594 HIS CB 1 1
16 18393 1 1 59 HIS CD2 C -11.301 9.501 2.802 1.00 . A A . 594 HIS CD2 1 1
16 18394 1 1 59 HIS CE1 C -13.448 9.142 3.035 1.00 . A A . 594 HIS CE1 1 1
16 18395 1 1 59 HIS CG C -11.473 8.171 2.979 1.00 . A A . 594 HIS CG 1 1
16 18396 1 1 59 HIS H H -11.113 6.177 0.705 1.00 . A A . 594 HIS H 1 1
16 18397 1 1 59 HIS HA H -9.151 8.002 1.643 1.00 . A A . 594 HIS HA 1 1
16 18398 1 1 59 HIS HB2 H -11.019 6.127 3.084 1.00 . A A . 594 HIS HB2 1 1
16 18399 1 1 59 HIS HB3 H -9.896 7.171 3.945 1.00 . A A . 594 HIS HB3 1 1
16 18400 1 1 59 HIS HD1 H -13.284 7.113 3.274 1.00 . A A . 594 HIS HD1 1 1
16 18401 1 1 59 HIS HD2 H -10.358 10.012 2.653 1.00 . A A . 594 HIS HD2 1 1
16 18402 1 1 59 HIS HE1 H -14.515 9.298 3.102 1.00 . A A . 594 HIS HE1 1 1
16 18403 1 1 59 HIS HE2 H -12.740 11.027 2.639 1.00 . A A . 594 HIS HE2 1 1
16 18404 1 1 59 HIS N N -10.202 6.543 0.639 1.00 . A A . 594 HIS N 1 1
16 18405 1 1 59 HIS ND1 N -12.832 7.979 3.123 1.00 . A A . 594 HIS ND1 1 1
16 18406 1 1 59 HIS NE2 N -12.543 10.079 2.841 1.00 . A A . 594 HIS NE2 1 1
16 18407 1 1 59 HIS O O -7.264 6.586 2.543 1.00 . A A . 594 HIS O 1 1
16 18408 1 1 60 LYS C C -6.297 4.112 1.195 1.00 . A A . 595 LYS C 1 1
16 18409 1 1 60 LYS CA C -7.443 3.842 2.165 1.00 . A A . 595 LYS CA 1 1
16 18410 1 1 60 LYS CB C -7.982 2.429 1.943 1.00 . A A . 595 LYS CB 1 1
16 18411 1 1 60 LYS CD C -7.554 1.189 4.119 1.00 . A A . 595 LYS CD 1 1
16 18412 1 1 60 LYS CE C -6.973 2.308 4.964 1.00 . A A . 595 LYS CE 1 1
16 18413 1 1 60 LYS CG C -7.192 1.326 2.640 1.00 . A A . 595 LYS CG 1 1
16 18414 1 1 60 LYS H H -9.396 4.479 1.676 1.00 . A A . 595 LYS H 1 1
16 18415 1 1 60 LYS HA H -7.083 3.940 3.175 1.00 . A A . 595 LYS HA 1 1
16 18416 1 1 60 LYS HB2 H -8.999 2.389 2.287 1.00 . A A . 595 LYS HB2 1 1
16 18417 1 1 60 LYS HB3 H -7.973 2.231 0.883 1.00 . A A . 595 LYS HB3 1 1
16 18418 1 1 60 LYS HD2 H -8.629 1.212 4.212 1.00 . A A . 595 LYS HD2 1 1
16 18419 1 1 60 LYS HD3 H -7.181 0.247 4.484 1.00 . A A . 595 LYS HD3 1 1
16 18420 1 1 60 LYS HE2 H -5.932 2.431 4.709 1.00 . A A . 595 LYS HE2 1 1
16 18421 1 1 60 LYS HE3 H -7.507 3.212 4.738 1.00 . A A . 595 LYS HE3 1 1
16 18422 1 1 60 LYS HG2 H -7.396 0.388 2.146 1.00 . A A . 595 LYS HG2 1 1
16 18423 1 1 60 LYS HG3 H -6.138 1.549 2.559 1.00 . A A . 595 LYS HG3 1 1
16 18424 1 1 60 LYS HZ1 H -6.675 2.837 6.961 1.00 . A A . 595 LYS HZ1 1 1
16 18425 1 1 60 LYS HZ2 H -6.568 1.167 6.676 1.00 . A A . 595 LYS HZ2 1 1
16 18426 1 1 60 LYS HZ3 H -8.086 1.931 6.698 1.00 . A A . 595 LYS HZ3 1 1
16 18427 1 1 60 LYS N N -8.513 4.806 1.961 1.00 . A A . 595 LYS N 1 1
16 18428 1 1 60 LYS NZ N -7.085 2.041 6.423 1.00 . A A . 595 LYS NZ 1 1
16 18429 1 1 60 LYS O O -5.122 3.966 1.543 1.00 . A A . 595 LYS O 1 1
16 18430 1 1 61 ARG C C -4.802 5.972 -0.606 1.00 . A A . 596 ARG C 1 1
16 18431 1 1 61 ARG CA C -5.694 4.827 -1.062 1.00 . A A . 596 ARG CA 1 1
16 18432 1 1 61 ARG CB C -6.422 5.195 -2.363 1.00 . A A . 596 ARG CB 1 1
16 18433 1 1 61 ARG CD C -6.353 4.835 -4.859 1.00 . A A . 596 ARG CD 1 1
16 18434 1 1 61 ARG CG C -5.540 5.145 -3.603 1.00 . A A . 596 ARG CG 1 1
16 18435 1 1 61 ARG CZ C -7.063 6.894 -6.024 1.00 . A A . 596 ARG CZ 1 1
16 18436 1 1 61 ARG H H -7.619 4.568 -0.233 1.00 . A A . 596 ARG H 1 1
16 18437 1 1 61 ARG HA H -5.086 3.951 -1.235 1.00 . A A . 596 ARG HA 1 1
16 18438 1 1 61 ARG HB2 H -7.240 4.507 -2.506 1.00 . A A . 596 ARG HB2 1 1
16 18439 1 1 61 ARG HB3 H -6.816 6.195 -2.269 1.00 . A A . 596 ARG HB3 1 1
16 18440 1 1 61 ARG HD2 H -5.678 4.708 -5.694 1.00 . A A . 596 ARG HD2 1 1
16 18441 1 1 61 ARG HD3 H -6.890 3.910 -4.699 1.00 . A A . 596 ARG HD3 1 1
16 18442 1 1 61 ARG HE H -8.223 5.816 -4.784 1.00 . A A . 596 ARG HE 1 1
16 18443 1 1 61 ARG HG2 H -5.055 6.102 -3.728 1.00 . A A . 596 ARG HG2 1 1
16 18444 1 1 61 ARG HG3 H -4.793 4.376 -3.471 1.00 . A A . 596 ARG HG3 1 1
16 18445 1 1 61 ARG HH11 H -5.140 6.358 -6.361 1.00 . A A . 596 ARG HH11 1 1
16 18446 1 1 61 ARG HH12 H -5.656 7.795 -7.187 1.00 . A A . 596 ARG HH12 1 1
16 18447 1 1 61 ARG HH21 H -8.934 7.689 -5.891 1.00 . A A . 596 ARG HH21 1 1
16 18448 1 1 61 ARG HH22 H -7.833 8.525 -6.953 1.00 . A A . 596 ARG HH22 1 1
16 18449 1 1 61 ARG N N -6.659 4.505 -0.022 1.00 . A A . 596 ARG N 1 1
16 18450 1 1 61 ARG NE N -7.317 5.886 -5.187 1.00 . A A . 596 ARG NE 1 1
16 18451 1 1 61 ARG NH1 N -5.857 7.022 -6.568 1.00 . A A . 596 ARG NH1 1 1
16 18452 1 1 61 ARG NH2 N -8.013 7.778 -6.309 1.00 . A A . 596 ARG NH2 1 1
16 18453 1 1 61 ARG O O -3.580 5.883 -0.696 1.00 . A A . 596 ARG O 1 1
16 18454 1 1 62 LYS C C -3.686 7.805 1.476 1.00 . A A . 597 LYS C 1 1
16 18455 1 1 62 LYS CA C -4.695 8.195 0.402 1.00 . A A . 597 LYS CA 1 1
16 18456 1 1 62 LYS CB C -5.654 9.254 0.958 1.00 . A A . 597 LYS CB 1 1
16 18457 1 1 62 LYS CD C -6.294 9.834 -1.413 1.00 . A A . 597 LYS CD 1 1
16 18458 1 1 62 LYS CE C -5.268 10.941 -1.515 1.00 . A A . 597 LYS CE 1 1
16 18459 1 1 62 LYS CG C -6.788 9.637 0.012 1.00 . A A . 597 LYS CG 1 1
16 18460 1 1 62 LYS H H -6.405 7.008 0.000 1.00 . A A . 597 LYS H 1 1
16 18461 1 1 62 LYS HA H -4.165 8.612 -0.435 1.00 . A A . 597 LYS HA 1 1
16 18462 1 1 62 LYS HB2 H -6.088 8.876 1.867 1.00 . A A . 597 LYS HB2 1 1
16 18463 1 1 62 LYS HB3 H -5.090 10.147 1.185 1.00 . A A . 597 LYS HB3 1 1
16 18464 1 1 62 LYS HD2 H -5.839 8.919 -1.742 1.00 . A A . 597 LYS HD2 1 1
16 18465 1 1 62 LYS HD3 H -7.134 10.070 -2.049 1.00 . A A . 597 LYS HD3 1 1
16 18466 1 1 62 LYS HE2 H -5.736 11.883 -1.266 1.00 . A A . 597 LYS HE2 1 1
16 18467 1 1 62 LYS HE3 H -4.480 10.729 -0.813 1.00 . A A . 597 LYS HE3 1 1
16 18468 1 1 62 LYS HG2 H -7.528 8.850 0.020 1.00 . A A . 597 LYS HG2 1 1
16 18469 1 1 62 LYS HG3 H -7.234 10.556 0.360 1.00 . A A . 597 LYS HG3 1 1
16 18470 1 1 62 LYS HZ1 H -4.098 11.882 -2.973 1.00 . A A . 597 LYS HZ1 1 1
16 18471 1 1 62 LYS HZ2 H -5.444 11.058 -3.598 1.00 . A A . 597 LYS HZ2 1 1
16 18472 1 1 62 LYS HZ3 H -4.088 10.188 -3.064 1.00 . A A . 597 LYS HZ3 1 1
16 18473 1 1 62 LYS N N -5.425 7.022 -0.073 1.00 . A A . 597 LYS N 1 1
16 18474 1 1 62 LYS NZ N -4.687 11.026 -2.880 1.00 . A A . 597 LYS NZ 1 1
16 18475 1 1 62 LYS O O -2.536 8.238 1.449 1.00 . A A . 597 LYS O 1 1
16 18476 1 1 63 GLU C C -2.072 5.726 2.955 1.00 . A A . 598 GLU C 1 1
16 18477 1 1 63 GLU CA C -3.279 6.486 3.490 1.00 . A A . 598 GLU CA 1 1
16 18478 1 1 63 GLU CB C -4.077 5.559 4.394 1.00 . A A . 598 GLU CB 1 1
16 18479 1 1 63 GLU CD C -5.968 5.272 6.007 1.00 . A A . 598 GLU CD 1 1
16 18480 1 1 63 GLU CG C -5.087 6.261 5.276 1.00 . A A . 598 GLU CG 1 1
16 18481 1 1 63 GLU H H -5.063 6.664 2.360 1.00 . A A . 598 GLU H 1 1
16 18482 1 1 63 GLU HA H -2.945 7.337 4.060 1.00 . A A . 598 GLU HA 1 1
16 18483 1 1 63 GLU HB2 H -4.610 4.850 3.776 1.00 . A A . 598 GLU HB2 1 1
16 18484 1 1 63 GLU HB3 H -3.390 5.019 5.025 1.00 . A A . 598 GLU HB3 1 1
16 18485 1 1 63 GLU HG2 H -4.559 6.861 6.002 1.00 . A A . 598 GLU HG2 1 1
16 18486 1 1 63 GLU HG3 H -5.707 6.896 4.661 1.00 . A A . 598 GLU HG3 1 1
16 18487 1 1 63 GLU N N -4.129 6.968 2.404 1.00 . A A . 598 GLU N 1 1
16 18488 1 1 63 GLU O O -0.929 5.988 3.340 1.00 . A A . 598 GLU O 1 1
16 18489 1 1 63 GLU OE1 O -5.422 4.406 6.725 1.00 . A A . 598 GLU OE1 1 1
16 18490 1 1 63 GLU OE2 O -7.200 5.334 5.850 1.00 . A A . 598 GLU OE2 1 1
16 18491 1 1 64 LEU C C -0.288 4.816 0.753 1.00 . A A . 599 LEU C 1 1
16 18492 1 1 64 LEU CA C -1.298 3.937 1.497 1.00 . A A . 599 LEU CA 1 1
16 18493 1 1 64 LEU CB C -1.936 2.894 0.562 1.00 . A A . 599 LEU CB 1 1
16 18494 1 1 64 LEU CD1 C 0.060 2.105 -0.774 1.00 . A A . 599 LEU CD1 1 1
16 18495 1 1 64 LEU CD2 C -0.510 0.981 1.381 1.00 . A A . 599 LEU CD2 1 1
16 18496 1 1 64 LEU CG C -1.065 1.694 0.159 1.00 . A A . 599 LEU CG 1 1
16 18497 1 1 64 LEU H H -3.277 4.623 1.808 1.00 . A A . 599 LEU H 1 1
16 18498 1 1 64 LEU HA H -0.791 3.424 2.309 1.00 . A A . 599 LEU HA 1 1
16 18499 1 1 64 LEU HB2 H -2.821 2.511 1.046 1.00 . A A . 599 LEU HB2 1 1
16 18500 1 1 64 LEU HB3 H -2.241 3.397 -0.342 1.00 . A A . 599 LEU HB3 1 1
16 18501 1 1 64 LEU HD11 H 0.757 1.286 -0.881 1.00 . A A . 599 LEU HD11 1 1
16 18502 1 1 64 LEU HD12 H 0.569 2.965 -0.361 1.00 . A A . 599 LEU HD12 1 1
16 18503 1 1 64 LEU HD13 H -0.348 2.358 -1.741 1.00 . A A . 599 LEU HD13 1 1
16 18504 1 1 64 LEU HD21 H -1.315 0.775 2.072 1.00 . A A . 599 LEU HD21 1 1
16 18505 1 1 64 LEU HD22 H 0.229 1.600 1.860 1.00 . A A . 599 LEU HD22 1 1
16 18506 1 1 64 LEU HD23 H -0.055 0.051 1.075 1.00 . A A . 599 LEU HD23 1 1
16 18507 1 1 64 LEU HG H -1.684 0.993 -0.371 1.00 . A A . 599 LEU HG 1 1
16 18508 1 1 64 LEU N N -2.342 4.771 2.077 1.00 . A A . 599 LEU N 1 1
16 18509 1 1 64 LEU O O 0.921 4.611 0.854 1.00 . A A . 599 LEU O 1 1
16 18510 1 1 65 GLU C C 1.005 7.472 0.277 1.00 . A A . 600 GLU C 1 1
16 18511 1 1 65 GLU CA C 0.079 6.740 -0.689 1.00 . A A . 600 GLU CA 1 1
16 18512 1 1 65 GLU CB C -0.735 7.754 -1.489 1.00 . A A . 600 GLU CB 1 1
16 18513 1 1 65 GLU CD C -2.268 8.140 -3.458 1.00 . A A . 600 GLU CD 1 1
16 18514 1 1 65 GLU CG C -1.631 7.122 -2.538 1.00 . A A . 600 GLU CG 1 1
16 18515 1 1 65 GLU H H -1.761 5.905 -0.050 1.00 . A A . 600 GLU H 1 1
16 18516 1 1 65 GLU HA H 0.687 6.163 -1.373 1.00 . A A . 600 GLU HA 1 1
16 18517 1 1 65 GLU HB2 H -1.356 8.318 -0.808 1.00 . A A . 600 GLU HB2 1 1
16 18518 1 1 65 GLU HB3 H -0.056 8.431 -1.987 1.00 . A A . 600 GLU HB3 1 1
16 18519 1 1 65 GLU HG2 H -1.041 6.442 -3.135 1.00 . A A . 600 GLU HG2 1 1
16 18520 1 1 65 GLU HG3 H -2.414 6.572 -2.037 1.00 . A A . 600 GLU HG3 1 1
16 18521 1 1 65 GLU N N -0.788 5.807 0.023 1.00 . A A . 600 GLU N 1 1
16 18522 1 1 65 GLU O O 2.163 7.703 -0.036 1.00 . A A . 600 GLU O 1 1
16 18523 1 1 65 GLU OE1 O -3.000 9.019 -2.963 1.00 . A A . 600 GLU OE1 1 1
16 18524 1 1 65 GLU OE2 O -2.028 8.069 -4.683 1.00 . A A . 600 GLU OE2 1 1
16 18525 1 1 66 GLN C C 2.432 7.634 2.962 1.00 . A A . 601 GLN C 1 1
16 18526 1 1 66 GLN CA C 1.295 8.515 2.460 1.00 . A A . 601 GLN CA 1 1
16 18527 1 1 66 GLN CB C 0.429 8.935 3.645 1.00 . A A . 601 GLN CB 1 1
16 18528 1 1 66 GLN CD C -1.603 10.161 4.482 1.00 . A A . 601 GLN CD 1 1
16 18529 1 1 66 GLN CG C -0.725 9.848 3.283 1.00 . A A . 601 GLN CG 1 1
16 18530 1 1 66 GLN H H -0.457 7.651 1.635 1.00 . A A . 601 GLN H 1 1
16 18531 1 1 66 GLN HA H 1.725 9.398 2.007 1.00 . A A . 601 GLN HA 1 1
16 18532 1 1 66 GLN HB2 H 0.026 8.049 4.112 1.00 . A A . 601 GLN HB2 1 1
16 18533 1 1 66 GLN HB3 H 1.056 9.452 4.358 1.00 . A A . 601 GLN HB3 1 1
16 18534 1 1 66 GLN HE21 H -3.178 10.441 3.306 1.00 . A A . 601 GLN HE21 1 1
16 18535 1 1 66 GLN HE22 H -3.456 10.643 5.003 1.00 . A A . 601 GLN HE22 1 1
16 18536 1 1 66 GLN HG2 H -0.331 10.769 2.887 1.00 . A A . 601 GLN HG2 1 1
16 18537 1 1 66 GLN HG3 H -1.329 9.362 2.530 1.00 . A A . 601 GLN HG3 1 1
16 18538 1 1 66 GLN N N 0.492 7.833 1.448 1.00 . A A . 601 GLN N 1 1
16 18539 1 1 66 GLN NE2 N -2.872 10.443 4.240 1.00 . A A . 601 GLN NE2 1 1
16 18540 1 1 66 GLN O O 3.521 8.125 3.234 1.00 . A A . 601 GLN O 1 1
16 18541 1 1 66 GLN OE1 O -1.135 10.160 5.622 1.00 . A A . 601 GLN OE1 1 1
16 18542 1 1 67 VAL C C 4.299 5.173 2.599 1.00 . A A . 602 VAL C 1 1
16 18543 1 1 67 VAL CA C 3.195 5.434 3.629 1.00 . A A . 602 VAL CA 1 1
16 18544 1 1 67 VAL CB C 2.582 4.095 4.108 1.00 . A A . 602 VAL CB 1 1
16 18545 1 1 67 VAL CG1 C 2.409 3.111 2.967 1.00 . A A . 602 VAL CG1 1 1
16 18546 1 1 67 VAL CG2 C 3.431 3.487 5.211 1.00 . A A . 602 VAL CG2 1 1
16 18547 1 1 67 VAL H H 1.295 5.989 2.842 1.00 . A A . 602 VAL H 1 1
16 18548 1 1 67 VAL HA H 3.639 5.917 4.485 1.00 . A A . 602 VAL HA 1 1
16 18549 1 1 67 VAL HB H 1.599 4.299 4.514 1.00 . A A . 602 VAL HB 1 1
16 18550 1 1 67 VAL HG11 H 1.964 3.616 2.123 1.00 . A A . 602 VAL HG11 1 1
16 18551 1 1 67 VAL HG12 H 1.757 2.310 3.287 1.00 . A A . 602 VAL HG12 1 1
16 18552 1 1 67 VAL HG13 H 3.377 2.710 2.690 1.00 . A A . 602 VAL HG13 1 1
16 18553 1 1 67 VAL HG21 H 4.447 3.385 4.865 1.00 . A A . 602 VAL HG21 1 1
16 18554 1 1 67 VAL HG22 H 3.042 2.511 5.470 1.00 . A A . 602 VAL HG22 1 1
16 18555 1 1 67 VAL HG23 H 3.406 4.128 6.081 1.00 . A A . 602 VAL HG23 1 1
16 18556 1 1 67 VAL N N 2.180 6.338 3.096 1.00 . A A . 602 VAL N 1 1
16 18557 1 1 67 VAL O O 5.478 5.107 2.943 1.00 . A A . 602 VAL O 1 1
16 18558 1 1 68 CYS C C 5.511 6.033 -0.256 1.00 . A A . 603 CYS C 1 1
16 18559 1 1 68 CYS CA C 4.846 4.754 0.258 1.00 . A A . 603 CYS CA 1 1
16 18560 1 1 68 CYS CB C 4.137 4.023 -0.882 1.00 . A A . 603 CYS CB 1 1
16 18561 1 1 68 CYS H H 2.947 5.108 1.130 1.00 . A A . 603 CYS H 1 1
16 18562 1 1 68 CYS HA H 5.621 4.101 0.653 1.00 . A A . 603 CYS HA 1 1
16 18563 1 1 68 CYS HB2 H 4.828 3.893 -1.700 1.00 . A A . 603 CYS HB2 1 1
16 18564 1 1 68 CYS HB3 H 3.815 3.049 -0.530 1.00 . A A . 603 CYS HB3 1 1
16 18565 1 1 68 CYS HG H 1.687 4.692 -0.678 1.00 . A A . 603 CYS HG 1 1
16 18566 1 1 68 CYS N N 3.907 5.034 1.339 1.00 . A A . 603 CYS N 1 1
16 18567 1 1 68 CYS O O 6.607 5.984 -0.794 1.00 . A A . 603 CYS O 1 1
16 18568 1 1 68 CYS SG S 2.688 4.887 -1.528 1.00 . A A . 603 CYS SG 1 1
16 18569 1 1 69 ASN C C 6.786 8.743 -0.211 1.00 . A A . 604 ASN C 1 1
16 18570 1 1 69 ASN CA C 5.321 8.465 -0.602 1.00 . A A . 604 ASN CA 1 1
16 18571 1 1 69 ASN CB C 4.407 9.599 -0.101 1.00 . A A . 604 ASN CB 1 1
16 18572 1 1 69 ASN CG C 4.951 10.986 -0.387 1.00 . A A . 604 ASN CG 1 1
16 18573 1 1 69 ASN H H 3.965 7.140 0.363 1.00 . A A . 604 ASN H 1 1
16 18574 1 1 69 ASN HA H 5.263 8.430 -1.682 1.00 . A A . 604 ASN HA 1 1
16 18575 1 1 69 ASN HB2 H 3.447 9.511 -0.586 1.00 . A A . 604 ASN HB2 1 1
16 18576 1 1 69 ASN HB3 H 4.269 9.499 0.964 1.00 . A A . 604 ASN HB3 1 1
16 18577 1 1 69 ASN HD21 H 4.250 11.644 1.360 1.00 . A A . 604 ASN HD21 1 1
16 18578 1 1 69 ASN HD22 H 5.101 12.807 0.394 1.00 . A A . 604 ASN HD22 1 1
16 18579 1 1 69 ASN N N 4.834 7.168 -0.096 1.00 . A A . 604 ASN N 1 1
16 18580 1 1 69 ASN ND2 N 4.742 11.906 0.545 1.00 . A A . 604 ASN ND2 1 1
16 18581 1 1 69 ASN O O 7.613 8.990 -1.095 1.00 . A A . 604 ASN O 1 1
16 18582 1 1 69 ASN OD1 O 5.557 11.229 -1.430 1.00 . A A . 604 ASN OD1 1 1
16 18583 1 1 70 PRO C C 9.537 7.985 0.896 1.00 . A A . 605 PRO C 1 1
16 18584 1 1 70 PRO CA C 8.540 8.949 1.530 1.00 . A A . 605 PRO CA 1 1
16 18585 1 1 70 PRO CB C 8.488 8.736 3.044 1.00 . A A . 605 PRO CB 1 1
16 18586 1 1 70 PRO CD C 6.286 8.407 2.253 1.00 . A A . 605 PRO CD 1 1
16 18587 1 1 70 PRO CG C 7.068 8.979 3.393 1.00 . A A . 605 PRO CG 1 1
16 18588 1 1 70 PRO HA H 8.836 9.960 1.323 1.00 . A A . 605 PRO HA 1 1
16 18589 1 1 70 PRO HB2 H 8.789 7.726 3.279 1.00 . A A . 605 PRO HB2 1 1
16 18590 1 1 70 PRO HB3 H 9.143 9.441 3.536 1.00 . A A . 605 PRO HB3 1 1
16 18591 1 1 70 PRO HD2 H 6.153 7.344 2.384 1.00 . A A . 605 PRO HD2 1 1
16 18592 1 1 70 PRO HD3 H 5.328 8.903 2.161 1.00 . A A . 605 PRO HD3 1 1
16 18593 1 1 70 PRO HG2 H 6.822 8.474 4.314 1.00 . A A . 605 PRO HG2 1 1
16 18594 1 1 70 PRO HG3 H 6.886 10.040 3.479 1.00 . A A . 605 PRO HG3 1 1
16 18595 1 1 70 PRO N N 7.154 8.694 1.095 1.00 . A A . 605 PRO N 1 1
16 18596 1 1 70 PRO O O 10.717 8.299 0.740 1.00 . A A . 605 PRO O 1 1
16 18597 1 1 71 ILE C C 9.946 5.922 -1.569 1.00 . A A . 606 ILE C 1 1
16 18598 1 1 71 ILE CA C 9.876 5.773 -0.042 1.00 . A A . 606 ILE CA 1 1
16 18599 1 1 71 ILE CB C 9.341 4.375 0.374 1.00 . A A . 606 ILE CB 1 1
16 18600 1 1 71 ILE CD1 C 7.726 2.560 -0.396 1.00 . A A . 606 ILE CD1 1 1
16 18601 1 1 71 ILE CG1 C 8.675 3.661 -0.801 1.00 . A A . 606 ILE CG1 1 1
16 18602 1 1 71 ILE CG2 C 8.373 4.497 1.548 1.00 . A A . 606 ILE CG2 1 1
16 18603 1 1 71 ILE H H 8.087 6.648 0.635 1.00 . A A . 606 ILE H 1 1
16 18604 1 1 71 ILE HA H 10.869 5.882 0.358 1.00 . A A . 606 ILE HA 1 1
16 18605 1 1 71 ILE HB H 10.178 3.789 0.707 1.00 . A A . 606 ILE HB 1 1
16 18606 1 1 71 ILE HD11 H 6.768 2.988 -0.139 1.00 . A A . 606 ILE HD11 1 1
16 18607 1 1 71 ILE HD12 H 8.123 2.044 0.466 1.00 . A A . 606 ILE HD12 1 1
16 18608 1 1 71 ILE HD13 H 7.603 1.864 -1.212 1.00 . A A . 606 ILE HD13 1 1
16 18609 1 1 71 ILE HG12 H 8.119 4.381 -1.382 1.00 . A A . 606 ILE HG12 1 1
16 18610 1 1 71 ILE HG13 H 9.445 3.228 -1.421 1.00 . A A . 606 ILE HG13 1 1
16 18611 1 1 71 ILE HG21 H 7.500 5.049 1.236 1.00 . A A . 606 ILE HG21 1 1
16 18612 1 1 71 ILE HG22 H 8.857 5.020 2.358 1.00 . A A . 606 ILE HG22 1 1
16 18613 1 1 71 ILE HG23 H 8.080 3.512 1.877 1.00 . A A . 606 ILE HG23 1 1
16 18614 1 1 71 ILE N N 9.045 6.815 0.525 1.00 . A A . 606 ILE N 1 1
16 18615 1 1 71 ILE O O 11.011 5.803 -2.168 1.00 . A A . 606 ILE O 1 1
16 18616 1 1 72 ILE C C 9.452 7.585 -4.138 1.00 . A A . 607 ILE C 1 1
16 18617 1 1 72 ILE CA C 8.683 6.372 -3.623 1.00 . A A . 607 ILE CA 1 1
16 18618 1 1 72 ILE CB C 7.183 6.453 -4.030 1.00 . A A . 607 ILE CB 1 1
16 18619 1 1 72 ILE CD1 C 6.748 3.979 -3.606 1.00 . A A . 607 ILE CD1 1 1
16 18620 1 1 72 ILE CG1 C 6.714 5.113 -4.602 1.00 . A A . 607 ILE CG1 1 1
16 18621 1 1 72 ILE CG2 C 6.910 7.574 -5.019 1.00 . A A . 607 ILE CG2 1 1
16 18622 1 1 72 ILE H H 8.002 6.376 -1.626 1.00 . A A . 607 ILE H 1 1
16 18623 1 1 72 ILE HA H 9.104 5.482 -4.076 1.00 . A A . 607 ILE HA 1 1
16 18624 1 1 72 ILE HB H 6.613 6.663 -3.140 1.00 . A A . 607 ILE HB 1 1
16 18625 1 1 72 ILE HD11 H 7.758 3.843 -3.248 1.00 . A A . 607 ILE HD11 1 1
16 18626 1 1 72 ILE HD12 H 6.410 3.072 -4.081 1.00 . A A . 607 ILE HD12 1 1
16 18627 1 1 72 ILE HD13 H 6.100 4.212 -2.773 1.00 . A A . 607 ILE HD13 1 1
16 18628 1 1 72 ILE HG12 H 5.699 5.214 -4.951 1.00 . A A . 607 ILE HG12 1 1
16 18629 1 1 72 ILE HG13 H 7.351 4.845 -5.429 1.00 . A A . 607 ILE HG13 1 1
16 18630 1 1 72 ILE HG21 H 5.882 7.521 -5.353 1.00 . A A . 607 ILE HG21 1 1
16 18631 1 1 72 ILE HG22 H 7.568 7.471 -5.862 1.00 . A A . 607 ILE HG22 1 1
16 18632 1 1 72 ILE HG23 H 7.083 8.527 -4.540 1.00 . A A . 607 ILE HG23 1 1
16 18633 1 1 72 ILE N N 8.805 6.240 -2.177 1.00 . A A . 607 ILE N 1 1
16 18634 1 1 72 ILE O O 9.968 7.574 -5.259 1.00 . A A . 607 ILE O 1 1
16 18635 1 1 73 SER C C 11.734 9.561 -3.918 1.00 . A A . 608 SER C 1 1
16 18636 1 1 73 SER CA C 10.244 9.836 -3.692 1.00 . A A . 608 SER CA 1 1
16 18637 1 1 73 SER CB C 10.050 10.910 -2.613 1.00 . A A . 608 SER CB 1 1
16 18638 1 1 73 SER H H 9.132 8.559 -2.420 1.00 . A A . 608 SER H 1 1
16 18639 1 1 73 SER HA H 9.811 10.186 -4.618 1.00 . A A . 608 SER HA 1 1
16 18640 1 1 73 SER HB2 H 9.036 10.866 -2.247 1.00 . A A . 608 SER HB2 1 1
16 18641 1 1 73 SER HB3 H 10.735 10.729 -1.798 1.00 . A A . 608 SER HB3 1 1
16 18642 1 1 73 SER HG H 9.991 12.238 -4.057 1.00 . A A . 608 SER HG 1 1
16 18643 1 1 73 SER N N 9.550 8.615 -3.308 1.00 . A A . 608 SER N 1 1
16 18644 1 1 73 SER O O 12.410 10.295 -4.643 1.00 . A A . 608 SER O 1 1
16 18645 1 1 73 SER OG O 10.288 12.209 -3.131 1.00 . A A . 608 SER OG 1 1
16 18646 1 1 74 GLY C C 13.818 6.826 -4.204 1.00 . A A . 609 GLY C 1 1
16 18647 1 1 74 GLY CA C 13.626 8.132 -3.459 1.00 . A A . 609 GLY CA 1 1
16 18648 1 1 74 GLY H H 11.631 7.907 -2.789 1.00 . A A . 609 GLY H 1 1
16 18649 1 1 74 GLY HA2 H 14.133 8.923 -3.995 1.00 . A A . 609 GLY HA2 1 1
16 18650 1 1 74 GLY HA3 H 14.063 8.040 -2.475 1.00 . A A . 609 GLY HA3 1 1
16 18651 1 1 74 GLY N N 12.228 8.482 -3.320 1.00 . A A . 609 GLY N 1 1
16 18652 1 1 74 GLY O O 14.849 6.167 -4.062 1.00 . A A . 609 GLY O 1 1
16 18653 1 1 75 LEU C C 12.836 5.516 -7.262 1.00 . A A . 610 LEU C 1 1
16 18654 1 1 75 LEU CA C 12.878 5.217 -5.769 1.00 . A A . 610 LEU CA 1 1
16 18655 1 1 75 LEU CB C 11.721 4.296 -5.376 1.00 . A A . 610 LEU CB 1 1
16 18656 1 1 75 LEU CD1 C 10.692 2.681 -3.766 1.00 . A A . 610 LEU CD1 1 1
16 18657 1 1 75 LEU CD2 C 13.172 2.744 -4.036 1.00 . A A . 610 LEU CD2 1 1
16 18658 1 1 75 LEU CG C 11.892 3.568 -4.041 1.00 . A A . 610 LEU CG 1 1
16 18659 1 1 75 LEU H H 12.031 7.022 -5.073 1.00 . A A . 610 LEU H 1 1
16 18660 1 1 75 LEU HA H 13.811 4.723 -5.540 1.00 . A A . 610 LEU HA 1 1
16 18661 1 1 75 LEU HB2 H 10.825 4.895 -5.319 1.00 . A A . 610 LEU HB2 1 1
16 18662 1 1 75 LEU HB3 H 11.589 3.559 -6.149 1.00 . A A . 610 LEU HB3 1 1
16 18663 1 1 75 LEU HD11 H 10.592 1.955 -4.558 1.00 . A A . 610 LEU HD11 1 1
16 18664 1 1 75 LEU HD12 H 9.799 3.287 -3.719 1.00 . A A . 610 LEU HD12 1 1
16 18665 1 1 75 LEU HD13 H 10.829 2.169 -2.825 1.00 . A A . 610 LEU HD13 1 1
16 18666 1 1 75 LEU HD21 H 13.257 2.217 -3.096 1.00 . A A . 610 LEU HD21 1 1
16 18667 1 1 75 LEU HD22 H 14.023 3.398 -4.159 1.00 . A A . 610 LEU HD22 1 1
16 18668 1 1 75 LEU HD23 H 13.146 2.032 -4.847 1.00 . A A . 610 LEU HD23 1 1
16 18669 1 1 75 LEU HG H 11.960 4.299 -3.248 1.00 . A A . 610 LEU HG 1 1
16 18670 1 1 75 LEU N N 12.824 6.450 -4.997 1.00 . A A . 610 LEU N 1 1
16 18671 1 1 75 LEU O O 13.919 5.610 -7.881 1.00 . A A . 610 LEU O 1 1
16 18672 1 1 75 LEU OXT O 11.725 5.674 -7.807 1.00 . A A . 610 LEU OXT 1 1
17 18673 1 1 2 SER C C -12.308 -0.625 -7.922 1.00 . A A . 537 SER C 1 1
17 18674 1 1 2 SER CA C -13.419 -1.295 -8.728 1.00 . A A . 537 SER CA 1 1
17 18675 1 1 2 SER CB C -14.536 -1.766 -7.798 1.00 . A A . 537 SER CB 1 1
17 18676 1 1 2 SER H H -12.054 -2.168 -10.031 1.00 . A A . 537 SER H 1 1
17 18677 1 1 2 SER HA H -13.814 -0.589 -9.436 1.00 . A A . 537 SER HA 1 1
17 18678 1 1 2 SER HB2 H -14.848 -0.944 -7.170 1.00 . A A . 537 SER HB2 1 1
17 18679 1 1 2 SER HB3 H -15.374 -2.110 -8.385 1.00 . A A . 537 SER HB3 1 1
17 18680 1 1 2 SER HG H -14.821 -3.442 -6.808 1.00 . A A . 537 SER HG 1 1
17 18681 1 1 2 SER N N -12.891 -2.452 -9.479 1.00 . A A . 537 SER N 1 1
17 18682 1 1 2 SER O O -11.129 -0.932 -8.121 1.00 . A A . 537 SER O 1 1
17 18683 1 1 2 SER OG O -14.086 -2.828 -6.972 1.00 . A A . 537 SER OG 1 1
17 18684 1 1 3 ALA C C -10.983 -0.127 -5.297 1.00 . A A . 538 ALA C 1 1
17 18685 1 1 3 ALA CA C -11.696 0.924 -6.139 1.00 . A A . 538 ALA CA 1 1
17 18686 1 1 3 ALA CB C -12.358 1.966 -5.245 1.00 . A A . 538 ALA CB 1 1
17 18687 1 1 3 ALA H H -13.624 0.537 -6.939 1.00 . A A . 538 ALA H 1 1
17 18688 1 1 3 ALA HA H -10.968 1.425 -6.761 1.00 . A A . 538 ALA HA 1 1
17 18689 1 1 3 ALA HB1 H -11.737 2.136 -4.374 1.00 . A A . 538 ALA HB1 1 1
17 18690 1 1 3 ALA HB2 H -13.329 1.617 -4.932 1.00 . A A . 538 ALA HB2 1 1
17 18691 1 1 3 ALA HB3 H -12.468 2.891 -5.791 1.00 . A A . 538 ALA HB3 1 1
17 18692 1 1 3 ALA N N -12.675 0.286 -7.015 1.00 . A A . 538 ALA N 1 1
17 18693 1 1 3 ALA O O -9.809 0.025 -4.955 1.00 . A A . 538 ALA O 1 1
17 18694 1 1 4 LYS C C -9.941 -2.876 -5.083 1.00 . A A . 539 LYS C 1 1
17 18695 1 1 4 LYS CA C -11.130 -2.343 -4.288 1.00 . A A . 539 LYS CA 1 1
17 18696 1 1 4 LYS CB C -12.215 -3.428 -4.124 1.00 . A A . 539 LYS CB 1 1
17 18697 1 1 4 LYS CD C -10.832 -5.506 -3.852 1.00 . A A . 539 LYS CD 1 1
17 18698 1 1 4 LYS CE C -10.670 -6.810 -3.097 1.00 . A A . 539 LYS CE 1 1
17 18699 1 1 4 LYS CG C -11.846 -4.590 -3.208 1.00 . A A . 539 LYS CG 1 1
17 18700 1 1 4 LYS H H -12.655 -1.217 -5.220 1.00 . A A . 539 LYS H 1 1
17 18701 1 1 4 LYS HA H -10.794 -2.021 -3.314 1.00 . A A . 539 LYS HA 1 1
17 18702 1 1 4 LYS HB2 H -13.102 -2.968 -3.730 1.00 . A A . 539 LYS HB2 1 1
17 18703 1 1 4 LYS HB3 H -12.443 -3.832 -5.101 1.00 . A A . 539 LYS HB3 1 1
17 18704 1 1 4 LYS HD2 H -11.161 -5.723 -4.855 1.00 . A A . 539 LYS HD2 1 1
17 18705 1 1 4 LYS HD3 H -9.879 -4.998 -3.886 1.00 . A A . 539 LYS HD3 1 1
17 18706 1 1 4 LYS HE2 H -11.555 -7.412 -3.235 1.00 . A A . 539 LYS HE2 1 1
17 18707 1 1 4 LYS HE3 H -9.817 -7.320 -3.501 1.00 . A A . 539 LYS HE3 1 1
17 18708 1 1 4 LYS HG2 H -11.426 -4.197 -2.295 1.00 . A A . 539 LYS HG2 1 1
17 18709 1 1 4 LYS HG3 H -12.739 -5.155 -2.981 1.00 . A A . 539 LYS HG3 1 1
17 18710 1 1 4 LYS HZ1 H -11.191 -6.009 -1.243 1.00 . A A . 539 LYS HZ1 1 1
17 18711 1 1 4 LYS HZ2 H -9.523 -6.165 -1.489 1.00 . A A . 539 LYS HZ2 1 1
17 18712 1 1 4 LYS HZ3 H -10.460 -7.536 -1.159 1.00 . A A . 539 LYS HZ3 1 1
17 18713 1 1 4 LYS N N -11.702 -1.200 -4.983 1.00 . A A . 539 LYS N 1 1
17 18714 1 1 4 LYS NZ N -10.447 -6.610 -1.647 1.00 . A A . 539 LYS NZ 1 1
17 18715 1 1 4 LYS O O -8.862 -3.106 -4.538 1.00 . A A . 539 LYS O 1 1
17 18716 1 1 5 ASN C C -7.940 -2.650 -7.351 1.00 . A A . 540 ASN C 1 1
17 18717 1 1 5 ASN CA C -9.140 -3.580 -7.277 1.00 . A A . 540 ASN CA 1 1
17 18718 1 1 5 ASN CB C -9.728 -3.775 -8.674 1.00 . A A . 540 ASN CB 1 1
17 18719 1 1 5 ASN CG C -10.798 -4.843 -8.724 1.00 . A A . 540 ASN CG 1 1
17 18720 1 1 5 ASN H H -11.028 -2.793 -6.747 1.00 . A A . 540 ASN H 1 1
17 18721 1 1 5 ASN HA H -8.823 -4.535 -6.892 1.00 . A A . 540 ASN HA 1 1
17 18722 1 1 5 ASN HB2 H -10.171 -2.850 -9.008 1.00 . A A . 540 ASN HB2 1 1
17 18723 1 1 5 ASN HB3 H -8.935 -4.054 -9.352 1.00 . A A . 540 ASN HB3 1 1
17 18724 1 1 5 ASN HD21 H -10.603 -4.939 -10.688 1.00 . A A . 540 ASN HD21 1 1
17 18725 1 1 5 ASN HD22 H -11.784 -6.002 -9.995 1.00 . A A . 540 ASN HD22 1 1
17 18726 1 1 5 ASN N N -10.156 -3.045 -6.378 1.00 . A A . 540 ASN N 1 1
17 18727 1 1 5 ASN ND2 N -11.089 -5.307 -9.920 1.00 . A A . 540 ASN ND2 1 1
17 18728 1 1 5 ASN O O -6.794 -3.088 -7.244 1.00 . A A . 540 ASN O 1 1
17 18729 1 1 5 ASN OD1 O -11.391 -5.204 -7.708 1.00 . A A . 540 ASN OD1 1 1
17 18730 1 1 6 ALA C C -6.356 -0.349 -6.301 1.00 . A A . 541 ALA C 1 1
17 18731 1 1 6 ALA CA C -7.174 -0.348 -7.581 1.00 . A A . 541 ALA CA 1 1
17 18732 1 1 6 ALA CB C -7.780 1.028 -7.804 1.00 . A A . 541 ALA CB 1 1
17 18733 1 1 6 ALA H H -9.156 -1.085 -7.627 1.00 . A A . 541 ALA H 1 1
17 18734 1 1 6 ALA HA H -6.528 -0.571 -8.417 1.00 . A A . 541 ALA HA 1 1
17 18735 1 1 6 ALA HB1 H -8.314 1.042 -8.742 1.00 . A A . 541 ALA HB1 1 1
17 18736 1 1 6 ALA HB2 H -6.991 1.767 -7.825 1.00 . A A . 541 ALA HB2 1 1
17 18737 1 1 6 ALA HB3 H -8.462 1.254 -6.999 1.00 . A A . 541 ALA HB3 1 1
17 18738 1 1 6 ALA N N -8.219 -1.362 -7.527 1.00 . A A . 541 ALA N 1 1
17 18739 1 1 6 ALA O O -5.134 -0.261 -6.339 1.00 . A A . 541 ALA O 1 1
17 18740 1 1 7 LEU C C -5.470 -1.608 -3.656 1.00 . A A . 542 LEU C 1 1
17 18741 1 1 7 LEU CA C -6.399 -0.430 -3.869 1.00 . A A . 542 LEU CA 1 1
17 18742 1 1 7 LEU CB C -7.449 -0.404 -2.766 1.00 . A A . 542 LEU CB 1 1
17 18743 1 1 7 LEU CD1 C -6.151 1.002 -1.160 1.00 . A A . 542 LEU CD1 1 1
17 18744 1 1 7 LEU CD2 C -7.664 2.063 -2.817 1.00 . A A . 542 LEU CD2 1 1
17 18745 1 1 7 LEU CG C -7.454 0.862 -1.925 1.00 . A A . 542 LEU CG 1 1
17 18746 1 1 7 LEU H H -8.018 -0.582 -5.220 1.00 . A A . 542 LEU H 1 1
17 18747 1 1 7 LEU HA H -5.821 0.481 -3.816 1.00 . A A . 542 LEU HA 1 1
17 18748 1 1 7 LEU HB2 H -8.421 -0.510 -3.223 1.00 . A A . 542 LEU HB2 1 1
17 18749 1 1 7 LEU HB3 H -7.280 -1.247 -2.112 1.00 . A A . 542 LEU HB3 1 1
17 18750 1 1 7 LEU HD11 H -6.184 1.895 -0.555 1.00 . A A . 542 LEU HD11 1 1
17 18751 1 1 7 LEU HD12 H -5.330 1.071 -1.858 1.00 . A A . 542 LEU HD12 1 1
17 18752 1 1 7 LEU HD13 H -6.011 0.140 -0.524 1.00 . A A . 542 LEU HD13 1 1
17 18753 1 1 7 LEU HD21 H -8.512 1.893 -3.463 1.00 . A A . 542 LEU HD21 1 1
17 18754 1 1 7 LEU HD22 H -6.776 2.227 -3.415 1.00 . A A . 542 LEU HD22 1 1
17 18755 1 1 7 LEU HD23 H -7.851 2.934 -2.198 1.00 . A A . 542 LEU HD23 1 1
17 18756 1 1 7 LEU HG H -8.267 0.818 -1.214 1.00 . A A . 542 LEU HG 1 1
17 18757 1 1 7 LEU N N -7.043 -0.471 -5.173 1.00 . A A . 542 LEU N 1 1
17 18758 1 1 7 LEU O O -4.335 -1.434 -3.211 1.00 . A A . 542 LEU O 1 1
17 18759 1 1 8 GLU C C -3.940 -3.978 -4.657 1.00 . A A . 543 GLU C 1 1
17 18760 1 1 8 GLU CA C -5.157 -3.992 -3.757 1.00 . A A . 543 GLU CA 1 1
17 18761 1 1 8 GLU CB C -5.982 -5.239 -4.012 1.00 . A A . 543 GLU CB 1 1
17 18762 1 1 8 GLU CD C -6.482 -7.582 -3.216 1.00 . A A . 543 GLU CD 1 1
17 18763 1 1 8 GLU CG C -5.691 -6.311 -2.990 1.00 . A A . 543 GLU CG 1 1
17 18764 1 1 8 GLU H H -6.848 -2.890 -4.341 1.00 . A A . 543 GLU H 1 1
17 18765 1 1 8 GLU HA H -4.831 -3.992 -2.728 1.00 . A A . 543 GLU HA 1 1
17 18766 1 1 8 GLU HB2 H -7.030 -4.984 -3.972 1.00 . A A . 543 GLU HB2 1 1
17 18767 1 1 8 GLU HB3 H -5.746 -5.626 -4.992 1.00 . A A . 543 GLU HB3 1 1
17 18768 1 1 8 GLU HG2 H -4.635 -6.528 -3.025 1.00 . A A . 543 GLU HG2 1 1
17 18769 1 1 8 GLU HG3 H -5.939 -5.924 -2.011 1.00 . A A . 543 GLU HG3 1 1
17 18770 1 1 8 GLU N N -5.946 -2.804 -3.968 1.00 . A A . 543 GLU N 1 1
17 18771 1 1 8 GLU O O -2.824 -4.216 -4.203 1.00 . A A . 543 GLU O 1 1
17 18772 1 1 8 GLU OE1 O -5.998 -8.470 -3.945 1.00 . A A . 543 GLU OE1 1 1
17 18773 1 1 8 GLU OE2 O -7.599 -7.693 -2.661 1.00 . A A . 543 GLU OE2 1 1
17 18774 1 1 9 SER C C -2.091 -2.493 -6.406 1.00 . A A . 544 SER C 1 1
17 18775 1 1 9 SER CA C -3.084 -3.548 -6.887 1.00 . A A . 544 SER CA 1 1
17 18776 1 1 9 SER CB C -3.642 -3.168 -8.262 1.00 . A A . 544 SER CB 1 1
17 18777 1 1 9 SER H H -5.095 -3.541 -6.225 1.00 . A A . 544 SER H 1 1
17 18778 1 1 9 SER HA H -2.582 -4.501 -6.956 1.00 . A A . 544 SER HA 1 1
17 18779 1 1 9 SER HB2 H -4.436 -3.847 -8.526 1.00 . A A . 544 SER HB2 1 1
17 18780 1 1 9 SER HB3 H -4.030 -2.162 -8.217 1.00 . A A . 544 SER HB3 1 1
17 18781 1 1 9 SER HG H -2.838 -2.543 -9.938 1.00 . A A . 544 SER HG 1 1
17 18782 1 1 9 SER N N -4.168 -3.676 -5.926 1.00 . A A . 544 SER N 1 1
17 18783 1 1 9 SER O O -0.887 -2.711 -6.429 1.00 . A A . 544 SER O 1 1
17 18784 1 1 9 SER OG O -2.645 -3.218 -9.270 1.00 . A A . 544 SER OG 1 1
17 18785 1 1 10 TYR C C -0.924 -0.676 -4.300 1.00 . A A . 545 TYR C 1 1
17 18786 1 1 10 TYR CA C -1.791 -0.248 -5.475 1.00 . A A . 545 TYR CA 1 1
17 18787 1 1 10 TYR CB C -2.691 0.926 -5.056 1.00 . A A . 545 TYR CB 1 1
17 18788 1 1 10 TYR CD1 C -0.984 2.482 -4.025 1.00 . A A . 545 TYR CD1 1 1
17 18789 1 1 10 TYR CD2 C -2.360 3.322 -5.777 1.00 . A A . 545 TYR CD2 1 1
17 18790 1 1 10 TYR CE1 C -0.359 3.710 -3.920 1.00 . A A . 545 TYR CE1 1 1
17 18791 1 1 10 TYR CE2 C -1.737 4.553 -5.680 1.00 . A A . 545 TYR CE2 1 1
17 18792 1 1 10 TYR CG C -1.992 2.266 -4.953 1.00 . A A . 545 TYR CG 1 1
17 18793 1 1 10 TYR CZ C -0.737 4.741 -4.752 1.00 . A A . 545 TYR CZ 1 1
17 18794 1 1 10 TYR H H -3.595 -1.304 -5.840 1.00 . A A . 545 TYR H 1 1
17 18795 1 1 10 TYR HA H -1.150 0.056 -6.295 1.00 . A A . 545 TYR HA 1 1
17 18796 1 1 10 TYR HB2 H -3.492 1.029 -5.773 1.00 . A A . 545 TYR HB2 1 1
17 18797 1 1 10 TYR HB3 H -3.118 0.705 -4.088 1.00 . A A . 545 TYR HB3 1 1
17 18798 1 1 10 TYR HD1 H -0.689 1.671 -3.377 1.00 . A A . 545 TYR HD1 1 1
17 18799 1 1 10 TYR HD2 H -3.146 3.172 -6.502 1.00 . A A . 545 TYR HD2 1 1
17 18800 1 1 10 TYR HE1 H 0.422 3.855 -3.188 1.00 . A A . 545 TYR HE1 1 1
17 18801 1 1 10 TYR HE2 H -2.034 5.360 -6.334 1.00 . A A . 545 TYR HE2 1 1
17 18802 1 1 10 TYR HH H -0.786 6.655 -4.536 1.00 . A A . 545 TYR HH 1 1
17 18803 1 1 10 TYR N N -2.617 -1.372 -5.919 1.00 . A A . 545 TYR N 1 1
17 18804 1 1 10 TYR O O 0.287 -0.440 -4.281 1.00 . A A . 545 TYR O 1 1
17 18805 1 1 10 TYR OH O -0.117 5.967 -4.651 1.00 . A A . 545 TYR OH 1 1
17 18806 1 1 11 ALA C C 0.157 -2.869 -2.539 1.00 . A A . 546 ALA C 1 1
17 18807 1 1 11 ALA CA C -0.843 -1.787 -2.150 1.00 . A A . 546 ALA CA 1 1
17 18808 1 1 11 ALA CB C -1.833 -2.291 -1.109 1.00 . A A . 546 ALA CB 1 1
17 18809 1 1 11 ALA H H -2.522 -1.465 -3.392 1.00 . A A . 546 ALA H 1 1
17 18810 1 1 11 ALA HA H -0.303 -0.950 -1.730 1.00 . A A . 546 ALA HA 1 1
17 18811 1 1 11 ALA HB1 H -2.685 -1.629 -1.077 1.00 . A A . 546 ALA HB1 1 1
17 18812 1 1 11 ALA HB2 H -1.362 -2.309 -0.139 1.00 . A A . 546 ALA HB2 1 1
17 18813 1 1 11 ALA HB3 H -2.160 -3.287 -1.372 1.00 . A A . 546 ALA HB3 1 1
17 18814 1 1 11 ALA N N -1.551 -1.312 -3.322 1.00 . A A . 546 ALA N 1 1
17 18815 1 1 11 ALA O O 1.294 -2.870 -2.066 1.00 . A A . 546 ALA O 1 1
17 18816 1 1 12 PHE C C 1.811 -4.132 -4.670 1.00 . A A . 547 PHE C 1 1
17 18817 1 1 12 PHE CA C 0.620 -4.788 -3.972 1.00 . A A . 547 PHE CA 1 1
17 18818 1 1 12 PHE CB C -0.127 -5.673 -4.972 1.00 . A A . 547 PHE CB 1 1
17 18819 1 1 12 PHE CD1 C -1.701 -7.019 -3.543 1.00 . A A . 547 PHE CD1 1 1
17 18820 1 1 12 PHE CD2 C -0.020 -8.170 -4.779 1.00 . A A . 547 PHE CD2 1 1
17 18821 1 1 12 PHE CE1 C -2.164 -8.225 -3.047 1.00 . A A . 547 PHE CE1 1 1
17 18822 1 1 12 PHE CE2 C -0.475 -9.376 -4.283 1.00 . A A . 547 PHE CE2 1 1
17 18823 1 1 12 PHE CG C -0.623 -6.979 -4.411 1.00 . A A . 547 PHE CG 1 1
17 18824 1 1 12 PHE CZ C -1.550 -9.404 -3.418 1.00 . A A . 547 PHE CZ 1 1
17 18825 1 1 12 PHE H H -1.210 -3.756 -3.707 1.00 . A A . 547 PHE H 1 1
17 18826 1 1 12 PHE HA H 0.970 -5.398 -3.156 1.00 . A A . 547 PHE HA 1 1
17 18827 1 1 12 PHE HB2 H -0.983 -5.132 -5.335 1.00 . A A . 547 PHE HB2 1 1
17 18828 1 1 12 PHE HB3 H 0.527 -5.896 -5.802 1.00 . A A . 547 PHE HB3 1 1
17 18829 1 1 12 PHE HD1 H -2.178 -6.096 -3.243 1.00 . A A . 547 PHE HD1 1 1
17 18830 1 1 12 PHE HD2 H 0.823 -8.151 -5.454 1.00 . A A . 547 PHE HD2 1 1
17 18831 1 1 12 PHE HE1 H -3.004 -8.243 -2.370 1.00 . A A . 547 PHE HE1 1 1
17 18832 1 1 12 PHE HE2 H 0.008 -10.298 -4.576 1.00 . A A . 547 PHE HE2 1 1
17 18833 1 1 12 PHE HZ H -1.912 -10.345 -3.032 1.00 . A A . 547 PHE HZ 1 1
17 18834 1 1 12 PHE N N -0.268 -3.773 -3.419 1.00 . A A . 547 PHE N 1 1
17 18835 1 1 12 PHE O O 2.944 -4.575 -4.522 1.00 . A A . 547 PHE O 1 1
17 18836 1 1 13 ASN C C 3.650 -1.797 -5.274 1.00 . A A . 548 ASN C 1 1
17 18837 1 1 13 ASN CA C 2.554 -2.345 -6.181 1.00 . A A . 548 ASN CA 1 1
17 18838 1 1 13 ASN CB C 1.922 -1.189 -6.973 1.00 . A A . 548 ASN CB 1 1
17 18839 1 1 13 ASN CG C 1.108 -1.651 -8.170 1.00 . A A . 548 ASN CG 1 1
17 18840 1 1 13 ASN H H 0.597 -2.757 -5.472 1.00 . A A . 548 ASN H 1 1
17 18841 1 1 13 ASN HA H 2.996 -3.041 -6.876 1.00 . A A . 548 ASN HA 1 1
17 18842 1 1 13 ASN HB2 H 1.266 -0.638 -6.317 1.00 . A A . 548 ASN HB2 1 1
17 18843 1 1 13 ASN HB3 H 2.698 -0.530 -7.322 1.00 . A A . 548 ASN HB3 1 1
17 18844 1 1 13 ASN HD21 H 2.247 -3.267 -8.387 1.00 . A A . 548 ASN HD21 1 1
17 18845 1 1 13 ASN HD22 H 0.931 -3.114 -9.504 1.00 . A A . 548 ASN HD22 1 1
17 18846 1 1 13 ASN N N 1.533 -3.064 -5.417 1.00 . A A . 548 ASN N 1 1
17 18847 1 1 13 ASN ND2 N 1.471 -2.786 -8.749 1.00 . A A . 548 ASN ND2 1 1
17 18848 1 1 13 ASN O O 4.833 -2.005 -5.530 1.00 . A A . 548 ASN O 1 1
17 18849 1 1 13 ASN OD1 O 0.155 -0.982 -8.575 1.00 . A A . 548 ASN OD1 1 1
17 18850 1 1 14 MET C C 4.967 -1.607 -2.537 1.00 . A A . 549 MET C 1 1
17 18851 1 1 14 MET CA C 4.220 -0.515 -3.288 1.00 . A A . 549 MET CA 1 1
17 18852 1 1 14 MET CB C 3.504 0.395 -2.298 1.00 . A A . 549 MET CB 1 1
17 18853 1 1 14 MET CE C 3.702 1.892 -5.460 1.00 . A A . 549 MET CE 1 1
17 18854 1 1 14 MET CG C 2.608 1.441 -2.948 1.00 . A A . 549 MET CG 1 1
17 18855 1 1 14 MET H H 2.293 -0.957 -4.053 1.00 . A A . 549 MET H 1 1
17 18856 1 1 14 MET HA H 4.929 0.066 -3.860 1.00 . A A . 549 MET HA 1 1
17 18857 1 1 14 MET HB2 H 2.891 -0.213 -1.650 1.00 . A A . 549 MET HB2 1 1
17 18858 1 1 14 MET HB3 H 4.242 0.906 -1.701 1.00 . A A . 549 MET HB3 1 1
17 18859 1 1 14 MET HE1 H 4.023 2.610 -6.199 1.00 . A A . 549 MET HE1 1 1
17 18860 1 1 14 MET HE2 H 2.756 1.461 -5.754 1.00 . A A . 549 MET HE2 1 1
17 18861 1 1 14 MET HE3 H 4.440 1.109 -5.371 1.00 . A A . 549 MET HE3 1 1
17 18862 1 1 14 MET HG2 H 1.938 0.938 -3.625 1.00 . A A . 549 MET HG2 1 1
17 18863 1 1 14 MET HG3 H 2.033 1.922 -2.177 1.00 . A A . 549 MET HG3 1 1
17 18864 1 1 14 MET N N 3.256 -1.099 -4.213 1.00 . A A . 549 MET N 1 1
17 18865 1 1 14 MET O O 6.185 -1.552 -2.374 1.00 . A A . 549 MET O 1 1
17 18866 1 1 14 MET SD S 3.504 2.702 -3.879 1.00 . A A . 549 MET SD 1 1
17 18867 1 1 15 LYS C C 5.788 -4.476 -2.279 1.00 . A A . 550 LYS C 1 1
17 18868 1 1 15 LYS CA C 4.768 -3.756 -1.403 1.00 . A A . 550 LYS CA 1 1
17 18869 1 1 15 LYS CB C 3.620 -4.687 -0.990 1.00 . A A . 550 LYS CB 1 1
17 18870 1 1 15 LYS CD C 2.939 -6.777 0.186 1.00 . A A . 550 LYS CD 1 1
17 18871 1 1 15 LYS CE C 3.065 -6.393 1.653 1.00 . A A . 550 LYS CE 1 1
17 18872 1 1 15 LYS CG C 4.018 -6.112 -0.651 1.00 . A A . 550 LYS CG 1 1
17 18873 1 1 15 LYS H H 3.245 -2.561 -2.242 1.00 . A A . 550 LYS H 1 1
17 18874 1 1 15 LYS HA H 5.269 -3.400 -0.515 1.00 . A A . 550 LYS HA 1 1
17 18875 1 1 15 LYS HB2 H 3.138 -4.269 -0.122 1.00 . A A . 550 LYS HB2 1 1
17 18876 1 1 15 LYS HB3 H 2.902 -4.723 -1.797 1.00 . A A . 550 LYS HB3 1 1
17 18877 1 1 15 LYS HD2 H 1.974 -6.456 -0.175 1.00 . A A . 550 LYS HD2 1 1
17 18878 1 1 15 LYS HD3 H 3.028 -7.849 0.091 1.00 . A A . 550 LYS HD3 1 1
17 18879 1 1 15 LYS HE2 H 3.540 -5.423 1.714 1.00 . A A . 550 LYS HE2 1 1
17 18880 1 1 15 LYS HE3 H 2.078 -6.337 2.089 1.00 . A A . 550 LYS HE3 1 1
17 18881 1 1 15 LYS HG2 H 4.150 -6.669 -1.568 1.00 . A A . 550 LYS HG2 1 1
17 18882 1 1 15 LYS HG3 H 4.943 -6.100 -0.094 1.00 . A A . 550 LYS HG3 1 1
17 18883 1 1 15 LYS HZ1 H 4.051 -7.031 3.387 1.00 . A A . 550 LYS HZ1 1 1
17 18884 1 1 15 LYS HZ2 H 4.805 -7.526 1.949 1.00 . A A . 550 LYS HZ2 1 1
17 18885 1 1 15 LYS HZ3 H 3.387 -8.293 2.471 1.00 . A A . 550 LYS HZ3 1 1
17 18886 1 1 15 LYS N N 4.215 -2.603 -2.095 1.00 . A A . 550 LYS N 1 1
17 18887 1 1 15 LYS NZ N 3.883 -7.375 2.415 1.00 . A A . 550 LYS NZ 1 1
17 18888 1 1 15 LYS O O 6.893 -4.780 -1.837 1.00 . A A . 550 LYS O 1 1
17 18889 1 1 16 SER C C 7.529 -4.546 -4.770 1.00 . A A . 551 SER C 1 1
17 18890 1 1 16 SER CA C 6.303 -5.396 -4.458 1.00 . A A . 551 SER CA 1 1
17 18891 1 1 16 SER CB C 5.560 -5.736 -5.749 1.00 . A A . 551 SER CB 1 1
17 18892 1 1 16 SER H H 4.530 -4.434 -3.829 1.00 . A A . 551 SER H 1 1
17 18893 1 1 16 SER HA H 6.629 -6.314 -3.991 1.00 . A A . 551 SER HA 1 1
17 18894 1 1 16 SER HB2 H 4.586 -6.127 -5.505 1.00 . A A . 551 SER HB2 1 1
17 18895 1 1 16 SER HB3 H 5.452 -4.841 -6.343 1.00 . A A . 551 SER HB3 1 1
17 18896 1 1 16 SER HG H 6.982 -7.065 -5.966 1.00 . A A . 551 SER HG 1 1
17 18897 1 1 16 SER N N 5.423 -4.717 -3.525 1.00 . A A . 551 SER N 1 1
17 18898 1 1 16 SER O O 8.611 -5.076 -4.964 1.00 . A A . 551 SER O 1 1
17 18899 1 1 16 SER OG O 6.270 -6.702 -6.506 1.00 . A A . 551 SER OG 1 1
17 18900 1 1 17 ALA C C 9.553 -2.356 -4.125 1.00 . A A . 552 ALA C 1 1
17 18901 1 1 17 ALA CA C 8.441 -2.324 -5.172 1.00 . A A . 552 ALA CA 1 1
17 18902 1 1 17 ALA CB C 7.919 -0.909 -5.342 1.00 . A A . 552 ALA CB 1 1
17 18903 1 1 17 ALA H H 6.453 -2.864 -4.667 1.00 . A A . 552 ALA H 1 1
17 18904 1 1 17 ALA HA H 8.850 -2.639 -6.117 1.00 . A A . 552 ALA HA 1 1
17 18905 1 1 17 ALA HB1 H 8.731 -0.258 -5.631 1.00 . A A . 552 ALA HB1 1 1
17 18906 1 1 17 ALA HB2 H 7.496 -0.568 -4.411 1.00 . A A . 552 ALA HB2 1 1
17 18907 1 1 17 ALA HB3 H 7.159 -0.898 -6.108 1.00 . A A . 552 ALA HB3 1 1
17 18908 1 1 17 ALA N N 7.347 -3.231 -4.836 1.00 . A A . 552 ALA N 1 1
17 18909 1 1 17 ALA O O 10.727 -2.450 -4.459 1.00 . A A . 552 ALA O 1 1
17 18910 1 1 18 VAL C C 10.732 -3.683 -1.545 1.00 . A A . 553 VAL C 1 1
17 18911 1 1 18 VAL CA C 10.166 -2.293 -1.776 1.00 . A A . 553 VAL CA 1 1
17 18912 1 1 18 VAL CB C 9.551 -1.776 -0.474 1.00 . A A . 553 VAL CB 1 1
17 18913 1 1 18 VAL CG1 C 9.053 -0.369 -0.693 1.00 . A A . 553 VAL CG1 1 1
17 18914 1 1 18 VAL CG2 C 8.423 -2.682 -0.001 1.00 . A A . 553 VAL CG2 1 1
17 18915 1 1 18 VAL H H 8.225 -2.243 -2.638 1.00 . A A . 553 VAL H 1 1
17 18916 1 1 18 VAL HA H 10.973 -1.623 -2.053 1.00 . A A . 553 VAL HA 1 1
17 18917 1 1 18 VAL HB H 10.319 -1.753 0.285 1.00 . A A . 553 VAL HB 1 1
17 18918 1 1 18 VAL HG11 H 8.193 -0.388 -1.346 1.00 . A A . 553 VAL HG11 1 1
17 18919 1 1 18 VAL HG12 H 9.837 0.218 -1.151 1.00 . A A . 553 VAL HG12 1 1
17 18920 1 1 18 VAL HG13 H 8.779 0.070 0.255 1.00 . A A . 553 VAL HG13 1 1
17 18921 1 1 18 VAL HG21 H 8.123 -2.393 0.997 1.00 . A A . 553 VAL HG21 1 1
17 18922 1 1 18 VAL HG22 H 8.759 -3.716 0.004 1.00 . A A . 553 VAL HG22 1 1
17 18923 1 1 18 VAL HG23 H 7.580 -2.584 -0.669 1.00 . A A . 553 VAL HG23 1 1
17 18924 1 1 18 VAL N N 9.182 -2.295 -2.856 1.00 . A A . 553 VAL N 1 1
17 18925 1 1 18 VAL O O 11.882 -3.853 -1.134 1.00 . A A . 553 VAL O 1 1
17 18926 1 1 19 GLU C C 10.870 -6.615 -2.950 1.00 . A A . 554 GLU C 1 1
17 18927 1 1 19 GLU CA C 10.286 -6.061 -1.651 1.00 . A A . 554 GLU CA 1 1
17 18928 1 1 19 GLU CB C 9.069 -6.857 -1.211 1.00 . A A . 554 GLU CB 1 1
17 18929 1 1 19 GLU CD C 10.095 -8.361 0.515 1.00 . A A . 554 GLU CD 1 1
17 18930 1 1 19 GLU CG C 9.115 -7.246 0.247 1.00 . A A . 554 GLU CG 1 1
17 18931 1 1 19 GLU H H 8.972 -4.463 -2.032 1.00 . A A . 554 GLU H 1 1
17 18932 1 1 19 GLU HA H 11.038 -6.120 -0.879 1.00 . A A . 554 GLU HA 1 1
17 18933 1 1 19 GLU HB2 H 8.181 -6.248 -1.359 1.00 . A A . 554 GLU HB2 1 1
17 18934 1 1 19 GLU HB3 H 8.998 -7.749 -1.811 1.00 . A A . 554 GLU HB3 1 1
17 18935 1 1 19 GLU HG2 H 9.416 -6.382 0.820 1.00 . A A . 554 GLU HG2 1 1
17 18936 1 1 19 GLU HG3 H 8.129 -7.553 0.555 1.00 . A A . 554 GLU HG3 1 1
17 18937 1 1 19 GLU N N 9.900 -4.674 -1.787 1.00 . A A . 554 GLU N 1 1
17 18938 1 1 19 GLU O O 11.197 -7.797 -3.039 1.00 . A A . 554 GLU O 1 1
17 18939 1 1 19 GLU OE1 O 11.299 -8.070 0.661 1.00 . A A . 554 GLU OE1 1 1
17 18940 1 1 19 GLU OE2 O 9.673 -9.531 0.587 1.00 . A A . 554 GLU OE2 1 1
17 18941 1 1 20 ASP C C 13.009 -6.516 -5.143 1.00 . A A . 555 ASP C 1 1
17 18942 1 1 20 ASP CA C 11.542 -6.137 -5.247 1.00 . A A . 555 ASP CA 1 1
17 18943 1 1 20 ASP CB C 11.388 -5.006 -6.265 1.00 . A A . 555 ASP CB 1 1
17 18944 1 1 20 ASP CG C 11.910 -5.391 -7.632 1.00 . A A . 555 ASP CG 1 1
17 18945 1 1 20 ASP H H 10.724 -4.824 -3.802 1.00 . A A . 555 ASP H 1 1
17 18946 1 1 20 ASP HA H 10.985 -6.995 -5.591 1.00 . A A . 555 ASP HA 1 1
17 18947 1 1 20 ASP HB2 H 10.347 -4.752 -6.356 1.00 . A A . 555 ASP HB2 1 1
17 18948 1 1 20 ASP HB3 H 11.938 -4.144 -5.918 1.00 . A A . 555 ASP HB3 1 1
17 18949 1 1 20 ASP N N 11.006 -5.749 -3.943 1.00 . A A . 555 ASP N 1 1
17 18950 1 1 20 ASP O O 13.783 -5.866 -4.443 1.00 . A A . 555 ASP O 1 1
17 18951 1 1 20 ASP OD1 O 11.257 -6.206 -8.320 1.00 . A A . 555 ASP OD1 1 1
17 18952 1 1 20 ASP OD2 O 12.985 -4.895 -8.018 1.00 . A A . 555 ASP OD2 1 1
17 18953 1 1 21 GLU C C 15.768 -7.191 -6.440 1.00 . A A . 556 GLU C 1 1
17 18954 1 1 21 GLU CA C 14.722 -8.119 -5.821 1.00 . A A . 556 GLU CA 1 1
17 18955 1 1 21 GLU CB C 14.729 -9.475 -6.519 1.00 . A A . 556 GLU CB 1 1
17 18956 1 1 21 GLU CD C 13.636 -10.718 -8.420 1.00 . A A . 556 GLU CD 1 1
17 18957 1 1 21 GLU CG C 14.254 -9.417 -7.961 1.00 . A A . 556 GLU CG 1 1
17 18958 1 1 21 GLU H H 12.715 -7.976 -6.464 1.00 . A A . 556 GLU H 1 1
17 18959 1 1 21 GLU HA H 14.972 -8.267 -4.783 1.00 . A A . 556 GLU HA 1 1
17 18960 1 1 21 GLU HB2 H 15.737 -9.863 -6.510 1.00 . A A . 556 GLU HB2 1 1
17 18961 1 1 21 GLU HB3 H 14.085 -10.151 -5.976 1.00 . A A . 556 GLU HB3 1 1
17 18962 1 1 21 GLU HG2 H 13.514 -8.635 -8.051 1.00 . A A . 556 GLU HG2 1 1
17 18963 1 1 21 GLU HG3 H 15.097 -9.189 -8.596 1.00 . A A . 556 GLU HG3 1 1
17 18964 1 1 21 GLU N N 13.377 -7.558 -5.871 1.00 . A A . 556 GLU N 1 1
17 18965 1 1 21 GLU O O 16.970 -7.418 -6.290 1.00 . A A . 556 GLU O 1 1
17 18966 1 1 21 GLU OE1 O 14.359 -11.736 -8.488 1.00 . A A . 556 GLU OE1 1 1
17 18967 1 1 21 GLU OE2 O 12.415 -10.729 -8.697 1.00 . A A . 556 GLU OE2 1 1
17 18968 1 1 22 GLY C C 16.337 -3.928 -6.888 1.00 . A A . 557 GLY C 1 1
17 18969 1 1 22 GLY CA C 16.252 -5.201 -7.706 1.00 . A A . 557 GLY CA 1 1
17 18970 1 1 22 GLY H H 14.353 -6.037 -7.268 1.00 . A A . 557 GLY H 1 1
17 18971 1 1 22 GLY HA2 H 17.231 -5.654 -7.758 1.00 . A A . 557 GLY HA2 1 1
17 18972 1 1 22 GLY HA3 H 15.929 -4.951 -8.706 1.00 . A A . 557 GLY HA3 1 1
17 18973 1 1 22 GLY N N 15.322 -6.156 -7.136 1.00 . A A . 557 GLY N 1 1
17 18974 1 1 22 GLY O O 17.302 -3.173 -6.989 1.00 . A A . 557 GLY O 1 1
17 18975 1 1 23 LEU C C 15.608 -2.761 -3.803 1.00 . A A . 558 LEU C 1 1
17 18976 1 1 23 LEU CA C 15.225 -2.497 -5.254 1.00 . A A . 558 LEU CA 1 1
17 18977 1 1 23 LEU CB C 13.810 -1.947 -5.322 1.00 . A A . 558 LEU CB 1 1
17 18978 1 1 23 LEU CD1 C 12.035 -1.023 -6.824 1.00 . A A . 558 LEU CD1 1 1
17 18979 1 1 23 LEU CD2 C 14.055 0.343 -6.330 1.00 . A A . 558 LEU CD2 1 1
17 18980 1 1 23 LEU CG C 13.523 -1.066 -6.542 1.00 . A A . 558 LEU CG 1 1
17 18981 1 1 23 LEU H H 14.595 -4.360 -6.025 1.00 . A A . 558 LEU H 1 1
17 18982 1 1 23 LEU HA H 15.899 -1.764 -5.665 1.00 . A A . 558 LEU HA 1 1
17 18983 1 1 23 LEU HB2 H 13.124 -2.784 -5.336 1.00 . A A . 558 LEU HB2 1 1
17 18984 1 1 23 LEU HB3 H 13.632 -1.374 -4.426 1.00 . A A . 558 LEU HB3 1 1
17 18985 1 1 23 LEU HD11 H 11.520 -0.588 -5.981 1.00 . A A . 558 LEU HD11 1 1
17 18986 1 1 23 LEU HD12 H 11.676 -2.029 -6.987 1.00 . A A . 558 LEU HD12 1 1
17 18987 1 1 23 LEU HD13 H 11.852 -0.427 -7.706 1.00 . A A . 558 LEU HD13 1 1
17 18988 1 1 23 LEU HD21 H 13.753 0.968 -7.158 1.00 . A A . 558 LEU HD21 1 1
17 18989 1 1 23 LEU HD22 H 15.136 0.322 -6.276 1.00 . A A . 558 LEU HD22 1 1
17 18990 1 1 23 LEU HD23 H 13.657 0.745 -5.411 1.00 . A A . 558 LEU HD23 1 1
17 18991 1 1 23 LEU HG H 14.018 -1.485 -7.406 1.00 . A A . 558 LEU HG 1 1
17 18992 1 1 23 LEU N N 15.320 -3.700 -6.074 1.00 . A A . 558 LEU N 1 1
17 18993 1 1 23 LEU O O 15.488 -1.875 -2.953 1.00 . A A . 558 LEU O 1 1
17 18994 1 1 24 LYS C C 17.151 -3.466 -1.364 1.00 . A A . 559 LYS C 1 1
17 18995 1 1 24 LYS CA C 16.321 -4.453 -2.192 1.00 . A A . 559 LYS CA 1 1
17 18996 1 1 24 LYS CB C 17.058 -5.783 -2.291 1.00 . A A . 559 LYS CB 1 1
17 18997 1 1 24 LYS CD C 15.578 -7.829 -2.265 1.00 . A A . 559 LYS CD 1 1
17 18998 1 1 24 LYS CE C 16.523 -8.715 -1.471 1.00 . A A . 559 LYS CE 1 1
17 18999 1 1 24 LYS CG C 16.342 -6.833 -3.123 1.00 . A A . 559 LYS CG 1 1
17 19000 1 1 24 LYS H H 16.232 -4.594 -4.266 1.00 . A A . 559 LYS H 1 1
17 19001 1 1 24 LYS HA H 15.369 -4.607 -1.710 1.00 . A A . 559 LYS HA 1 1
17 19002 1 1 24 LYS HB2 H 18.030 -5.613 -2.729 1.00 . A A . 559 LYS HB2 1 1
17 19003 1 1 24 LYS HB3 H 17.185 -6.166 -1.310 1.00 . A A . 559 LYS HB3 1 1
17 19004 1 1 24 LYS HD2 H 14.947 -7.287 -1.577 1.00 . A A . 559 LYS HD2 1 1
17 19005 1 1 24 LYS HD3 H 14.969 -8.449 -2.906 1.00 . A A . 559 LYS HD3 1 1
17 19006 1 1 24 LYS HE2 H 17.295 -9.081 -2.132 1.00 . A A . 559 LYS HE2 1 1
17 19007 1 1 24 LYS HE3 H 16.974 -8.126 -0.685 1.00 . A A . 559 LYS HE3 1 1
17 19008 1 1 24 LYS HG2 H 15.645 -6.340 -3.782 1.00 . A A . 559 LYS HG2 1 1
17 19009 1 1 24 LYS HG3 H 17.073 -7.370 -3.712 1.00 . A A . 559 LYS HG3 1 1
17 19010 1 1 24 LYS HZ1 H 16.481 -10.442 -0.297 1.00 . A A . 559 LYS HZ1 1 1
17 19011 1 1 24 LYS HZ2 H 15.412 -10.477 -1.611 1.00 . A A . 559 LYS HZ2 1 1
17 19012 1 1 24 LYS HZ3 H 15.043 -9.543 -0.250 1.00 . A A . 559 LYS HZ3 1 1
17 19013 1 1 24 LYS N N 16.060 -3.980 -3.532 1.00 . A A . 559 LYS N 1 1
17 19014 1 1 24 LYS NZ N 15.818 -9.872 -0.865 1.00 . A A . 559 LYS NZ 1 1
17 19015 1 1 24 LYS O O 16.821 -3.182 -0.209 1.00 . A A . 559 LYS O 1 1
17 19016 1 1 25 GLY C C 18.869 -0.600 -1.645 1.00 . A A . 560 GLY C 1 1
17 19017 1 1 25 GLY CA C 19.097 -2.042 -1.239 1.00 . A A . 560 GLY CA 1 1
17 19018 1 1 25 GLY H H 18.432 -3.197 -2.886 1.00 . A A . 560 GLY H 1 1
17 19019 1 1 25 GLY HA2 H 18.915 -2.142 -0.178 1.00 . A A . 560 GLY HA2 1 1
17 19020 1 1 25 GLY HA3 H 20.125 -2.304 -1.443 1.00 . A A . 560 GLY HA3 1 1
17 19021 1 1 25 GLY N N 18.227 -2.956 -1.951 1.00 . A A . 560 GLY N 1 1
17 19022 1 1 25 GLY O O 19.486 0.313 -1.097 1.00 . A A . 560 GLY O 1 1
17 19023 1 1 26 LYS C C 16.894 1.737 -2.059 1.00 . A A . 561 LYS C 1 1
17 19024 1 1 26 LYS CA C 17.657 0.931 -3.103 1.00 . A A . 561 LYS CA 1 1
17 19025 1 1 26 LYS CB C 16.819 0.815 -4.373 1.00 . A A . 561 LYS CB 1 1
17 19026 1 1 26 LYS CD C 18.313 1.353 -6.311 1.00 . A A . 561 LYS CD 1 1
17 19027 1 1 26 LYS CE C 19.091 0.786 -7.480 1.00 . A A . 561 LYS CE 1 1
17 19028 1 1 26 LYS CG C 17.579 0.261 -5.567 1.00 . A A . 561 LYS CG 1 1
17 19029 1 1 26 LYS H H 17.516 -1.175 -2.992 1.00 . A A . 561 LYS H 1 1
17 19030 1 1 26 LYS HA H 18.582 1.437 -3.336 1.00 . A A . 561 LYS HA 1 1
17 19031 1 1 26 LYS HB2 H 15.983 0.161 -4.175 1.00 . A A . 561 LYS HB2 1 1
17 19032 1 1 26 LYS HB3 H 16.443 1.795 -4.634 1.00 . A A . 561 LYS HB3 1 1
17 19033 1 1 26 LYS HD2 H 17.590 2.062 -6.684 1.00 . A A . 561 LYS HD2 1 1
17 19034 1 1 26 LYS HD3 H 18.996 1.847 -5.637 1.00 . A A . 561 LYS HD3 1 1
17 19035 1 1 26 LYS HE2 H 19.890 0.165 -7.097 1.00 . A A . 561 LYS HE2 1 1
17 19036 1 1 26 LYS HE3 H 18.421 0.182 -8.069 1.00 . A A . 561 LYS HE3 1 1
17 19037 1 1 26 LYS HG2 H 18.299 -0.466 -5.228 1.00 . A A . 561 LYS HG2 1 1
17 19038 1 1 26 LYS HG3 H 16.881 -0.214 -6.237 1.00 . A A . 561 LYS HG3 1 1
17 19039 1 1 26 LYS HZ1 H 19.939 1.468 -9.269 1.00 . A A . 561 LYS HZ1 1 1
17 19040 1 1 26 LYS HZ2 H 20.537 2.241 -7.885 1.00 . A A . 561 LYS HZ2 1 1
17 19041 1 1 26 LYS HZ3 H 18.994 2.625 -8.467 1.00 . A A . 561 LYS HZ3 1 1
17 19042 1 1 26 LYS N N 17.979 -0.400 -2.606 1.00 . A A . 561 LYS N 1 1
17 19043 1 1 26 LYS NZ N 19.678 1.852 -8.334 1.00 . A A . 561 LYS NZ 1 1
17 19044 1 1 26 LYS O O 17.098 2.943 -1.917 1.00 . A A . 561 LYS O 1 1
17 19045 1 1 27 ILE C C 15.714 1.332 1.071 1.00 . A A . 562 ILE C 1 1
17 19046 1 1 27 ILE CA C 15.210 1.711 -0.318 1.00 . A A . 562 ILE CA 1 1
17 19047 1 1 27 ILE CB C 13.723 1.329 -0.467 1.00 . A A . 562 ILE CB 1 1
17 19048 1 1 27 ILE CD1 C 11.416 1.784 0.435 1.00 . A A . 562 ILE CD1 1 1
17 19049 1 1 27 ILE CG1 C 12.857 2.214 0.413 1.00 . A A . 562 ILE CG1 1 1
17 19050 1 1 27 ILE CG2 C 13.486 -0.135 -0.131 1.00 . A A . 562 ILE CG2 1 1
17 19051 1 1 27 ILE H H 15.910 0.098 -1.489 1.00 . A A . 562 ILE H 1 1
17 19052 1 1 27 ILE HA H 15.297 2.776 -0.446 1.00 . A A . 562 ILE HA 1 1
17 19053 1 1 27 ILE HB H 13.439 1.485 -1.491 1.00 . A A . 562 ILE HB 1 1
17 19054 1 1 27 ILE HD11 H 10.848 2.446 1.074 1.00 . A A . 562 ILE HD11 1 1
17 19055 1 1 27 ILE HD12 H 11.356 0.774 0.813 1.00 . A A . 562 ILE HD12 1 1
17 19056 1 1 27 ILE HD13 H 11.018 1.820 -0.568 1.00 . A A . 562 ILE HD13 1 1
17 19057 1 1 27 ILE HG12 H 13.231 2.180 1.423 1.00 . A A . 562 ILE HG12 1 1
17 19058 1 1 27 ILE HG13 H 12.900 3.228 0.049 1.00 . A A . 562 ILE HG13 1 1
17 19059 1 1 27 ILE HG21 H 12.459 -0.391 -0.349 1.00 . A A . 562 ILE HG21 1 1
17 19060 1 1 27 ILE HG22 H 13.673 -0.289 0.918 1.00 . A A . 562 ILE HG22 1 1
17 19061 1 1 27 ILE HG23 H 14.150 -0.755 -0.714 1.00 . A A . 562 ILE HG23 1 1
17 19062 1 1 27 ILE N N 16.016 1.063 -1.337 1.00 . A A . 562 ILE N 1 1
17 19063 1 1 27 ILE O O 16.358 0.292 1.245 1.00 . A A . 562 ILE O 1 1
17 19064 1 1 28 SER C C 14.925 0.839 4.006 1.00 . A A . 563 SER C 1 1
17 19065 1 1 28 SER CA C 15.836 1.909 3.418 1.00 . A A . 563 SER CA 1 1
17 19066 1 1 28 SER CB C 15.760 3.182 4.260 1.00 . A A . 563 SER CB 1 1
17 19067 1 1 28 SER H H 14.957 3.011 1.854 1.00 . A A . 563 SER H 1 1
17 19068 1 1 28 SER HA H 16.852 1.543 3.411 1.00 . A A . 563 SER HA 1 1
17 19069 1 1 28 SER HB2 H 14.726 3.408 4.475 1.00 . A A . 563 SER HB2 1 1
17 19070 1 1 28 SER HB3 H 16.294 3.031 5.186 1.00 . A A . 563 SER HB3 1 1
17 19071 1 1 28 SER HG H 15.697 5.011 3.559 1.00 . A A . 563 SER HG 1 1
17 19072 1 1 28 SER N N 15.444 2.184 2.053 1.00 . A A . 563 SER N 1 1
17 19073 1 1 28 SER O O 13.756 0.741 3.617 1.00 . A A . 563 SER O 1 1
17 19074 1 1 28 SER OG O 16.335 4.283 3.576 1.00 . A A . 563 SER OG 1 1
17 19075 1 1 29 GLU C C 13.392 -0.492 6.149 1.00 . A A . 564 GLU C 1 1
17 19076 1 1 29 GLU CA C 14.670 -1.037 5.524 1.00 . A A . 564 GLU CA 1 1
17 19077 1 1 29 GLU CB C 15.495 -1.752 6.585 1.00 . A A . 564 GLU CB 1 1
17 19078 1 1 29 GLU CD C 17.699 -2.799 7.209 1.00 . A A . 564 GLU CD 1 1
17 19079 1 1 29 GLU CG C 16.903 -2.094 6.133 1.00 . A A . 564 GLU CG 1 1
17 19080 1 1 29 GLU H H 16.374 0.187 5.224 1.00 . A A . 564 GLU H 1 1
17 19081 1 1 29 GLU HA H 14.411 -1.738 4.742 1.00 . A A . 564 GLU HA 1 1
17 19082 1 1 29 GLU HB2 H 15.564 -1.119 7.457 1.00 . A A . 564 GLU HB2 1 1
17 19083 1 1 29 GLU HB3 H 14.995 -2.670 6.856 1.00 . A A . 564 GLU HB3 1 1
17 19084 1 1 29 GLU HG2 H 16.843 -2.739 5.268 1.00 . A A . 564 GLU HG2 1 1
17 19085 1 1 29 GLU HG3 H 17.412 -1.178 5.865 1.00 . A A . 564 GLU HG3 1 1
17 19086 1 1 29 GLU N N 15.445 0.042 4.929 1.00 . A A . 564 GLU N 1 1
17 19087 1 1 29 GLU O O 12.317 -1.059 5.976 1.00 . A A . 564 GLU O 1 1
17 19088 1 1 29 GLU OE1 O 17.433 -2.552 8.407 1.00 . A A . 564 GLU OE1 1 1
17 19089 1 1 29 GLU OE2 O 18.589 -3.606 6.865 1.00 . A A . 564 GLU OE2 1 1
17 19090 1 1 30 ALA C C 11.267 1.614 6.593 1.00 . A A . 565 ALA C 1 1
17 19091 1 1 30 ALA CA C 12.400 1.247 7.548 1.00 . A A . 565 ALA CA 1 1
17 19092 1 1 30 ALA CB C 12.869 2.480 8.300 1.00 . A A . 565 ALA CB 1 1
17 19093 1 1 30 ALA H H 14.402 1.058 6.893 1.00 . A A . 565 ALA H 1 1
17 19094 1 1 30 ALA HA H 12.031 0.535 8.271 1.00 . A A . 565 ALA HA 1 1
17 19095 1 1 30 ALA HB1 H 13.629 2.199 9.013 1.00 . A A . 565 ALA HB1 1 1
17 19096 1 1 30 ALA HB2 H 12.033 2.922 8.819 1.00 . A A . 565 ALA HB2 1 1
17 19097 1 1 30 ALA HB3 H 13.278 3.195 7.602 1.00 . A A . 565 ALA HB3 1 1
17 19098 1 1 30 ALA N N 13.522 0.632 6.846 1.00 . A A . 565 ALA N 1 1
17 19099 1 1 30 ALA O O 10.098 1.357 6.884 1.00 . A A . 565 ALA O 1 1
17 19100 1 1 31 ASP C C 9.967 1.343 3.869 1.00 . A A . 566 ASP C 1 1
17 19101 1 1 31 ASP CA C 10.624 2.580 4.451 1.00 . A A . 566 ASP CA 1 1
17 19102 1 1 31 ASP CB C 11.263 3.394 3.325 1.00 . A A . 566 ASP CB 1 1
17 19103 1 1 31 ASP CG C 11.920 4.665 3.816 1.00 . A A . 566 ASP CG 1 1
17 19104 1 1 31 ASP H H 12.567 2.364 5.268 1.00 . A A . 566 ASP H 1 1
17 19105 1 1 31 ASP HA H 9.871 3.180 4.942 1.00 . A A . 566 ASP HA 1 1
17 19106 1 1 31 ASP HB2 H 12.012 2.789 2.830 1.00 . A A . 566 ASP HB2 1 1
17 19107 1 1 31 ASP HB3 H 10.501 3.657 2.607 1.00 . A A . 566 ASP HB3 1 1
17 19108 1 1 31 ASP N N 11.618 2.191 5.447 1.00 . A A . 566 ASP N 1 1
17 19109 1 1 31 ASP O O 8.745 1.262 3.761 1.00 . A A . 566 ASP O 1 1
17 19110 1 1 31 ASP OD1 O 11.200 5.651 4.075 1.00 . A A . 566 ASP OD1 1 1
17 19111 1 1 31 ASP OD2 O 13.161 4.681 3.939 1.00 . A A . 566 ASP OD2 1 1
17 19112 1 1 32 LYS C C 9.389 -1.569 3.993 1.00 . A A . 567 LYS C 1 1
17 19113 1 1 32 LYS CA C 10.356 -0.904 3.010 1.00 . A A . 567 LYS CA 1 1
17 19114 1 1 32 LYS CB C 11.587 -1.786 2.832 1.00 . A A . 567 LYS CB 1 1
17 19115 1 1 32 LYS CD C 12.446 -4.123 2.764 1.00 . A A . 567 LYS CD 1 1
17 19116 1 1 32 LYS CE C 12.190 -5.540 2.300 1.00 . A A . 567 LYS CE 1 1
17 19117 1 1 32 LYS CG C 11.302 -3.201 2.382 1.00 . A A . 567 LYS CG 1 1
17 19118 1 1 32 LYS H H 11.768 0.560 3.554 1.00 . A A . 567 LYS H 1 1
17 19119 1 1 32 LYS HA H 9.870 -0.763 2.057 1.00 . A A . 567 LYS HA 1 1
17 19120 1 1 32 LYS HB2 H 12.238 -1.328 2.103 1.00 . A A . 567 LYS HB2 1 1
17 19121 1 1 32 LYS HB3 H 12.103 -1.836 3.776 1.00 . A A . 567 LYS HB3 1 1
17 19122 1 1 32 LYS HD2 H 13.355 -3.764 2.303 1.00 . A A . 567 LYS HD2 1 1
17 19123 1 1 32 LYS HD3 H 12.559 -4.119 3.838 1.00 . A A . 567 LYS HD3 1 1
17 19124 1 1 32 LYS HE2 H 12.821 -6.212 2.862 1.00 . A A . 567 LYS HE2 1 1
17 19125 1 1 32 LYS HE3 H 11.154 -5.776 2.486 1.00 . A A . 567 LYS HE3 1 1
17 19126 1 1 32 LYS HG2 H 10.394 -3.545 2.856 1.00 . A A . 567 LYS HG2 1 1
17 19127 1 1 32 LYS HG3 H 11.180 -3.213 1.309 1.00 . A A . 567 LYS HG3 1 1
17 19128 1 1 32 LYS HZ1 H 13.494 -5.614 0.673 1.00 . A A . 567 LYS HZ1 1 1
17 19129 1 1 32 LYS HZ2 H 11.968 -4.978 0.300 1.00 . A A . 567 LYS HZ2 1 1
17 19130 1 1 32 LYS HZ3 H 12.153 -6.652 0.535 1.00 . A A . 567 LYS HZ3 1 1
17 19131 1 1 32 LYS N N 10.803 0.385 3.507 1.00 . A A . 567 LYS N 1 1
17 19132 1 1 32 LYS NZ N 12.469 -5.707 0.851 1.00 . A A . 567 LYS NZ 1 1
17 19133 1 1 32 LYS O O 8.315 -2.024 3.610 1.00 . A A . 567 LYS O 1 1
17 19134 1 1 33 LYS C C 7.651 -1.535 6.504 1.00 . A A . 568 LYS C 1 1
17 19135 1 1 33 LYS CA C 8.981 -2.244 6.297 1.00 . A A . 568 LYS CA 1 1
17 19136 1 1 33 LYS CB C 9.754 -2.273 7.613 1.00 . A A . 568 LYS CB 1 1
17 19137 1 1 33 LYS CD C 11.762 -3.096 8.866 1.00 . A A . 568 LYS CD 1 1
17 19138 1 1 33 LYS CE C 10.947 -3.414 10.109 1.00 . A A . 568 LYS CE 1 1
17 19139 1 1 33 LYS CG C 10.933 -3.230 7.602 1.00 . A A . 568 LYS CG 1 1
17 19140 1 1 33 LYS H H 10.631 -1.186 5.505 1.00 . A A . 568 LYS H 1 1
17 19141 1 1 33 LYS HA H 8.792 -3.260 5.986 1.00 . A A . 568 LYS HA 1 1
17 19142 1 1 33 LYS HB2 H 10.124 -1.281 7.823 1.00 . A A . 568 LYS HB2 1 1
17 19143 1 1 33 LYS HB3 H 9.083 -2.574 8.405 1.00 . A A . 568 LYS HB3 1 1
17 19144 1 1 33 LYS HD2 H 12.592 -3.782 8.808 1.00 . A A . 568 LYS HD2 1 1
17 19145 1 1 33 LYS HD3 H 12.134 -2.084 8.938 1.00 . A A . 568 LYS HD3 1 1
17 19146 1 1 33 LYS HE2 H 10.061 -2.798 10.111 1.00 . A A . 568 LYS HE2 1 1
17 19147 1 1 33 LYS HE3 H 10.660 -4.455 10.079 1.00 . A A . 568 LYS HE3 1 1
17 19148 1 1 33 LYS HG2 H 10.564 -4.241 7.532 1.00 . A A . 568 LYS HG2 1 1
17 19149 1 1 33 LYS HG3 H 11.556 -3.009 6.749 1.00 . A A . 568 LYS HG3 1 1
17 19150 1 1 33 LYS HZ1 H 11.154 -3.443 12.186 1.00 . A A . 568 LYS HZ1 1 1
17 19151 1 1 33 LYS HZ2 H 11.947 -2.147 11.435 1.00 . A A . 568 LYS HZ2 1 1
17 19152 1 1 33 LYS HZ3 H 12.603 -3.705 11.348 1.00 . A A . 568 LYS HZ3 1 1
17 19153 1 1 33 LYS N N 9.775 -1.601 5.259 1.00 . A A . 568 LYS N 1 1
17 19154 1 1 33 LYS NZ N 11.716 -3.162 11.355 1.00 . A A . 568 LYS NZ 1 1
17 19155 1 1 33 LYS O O 6.601 -2.180 6.561 1.00 . A A . 568 LYS O 1 1
17 19156 1 1 34 LYS C C 5.466 0.410 5.821 1.00 . A A . 569 LYS C 1 1
17 19157 1 1 34 LYS CA C 6.512 0.567 6.917 1.00 . A A . 569 LYS CA 1 1
17 19158 1 1 34 LYS CB C 6.875 2.054 7.121 1.00 . A A . 569 LYS CB 1 1
17 19159 1 1 34 LYS CD C 7.522 4.268 6.104 1.00 . A A . 569 LYS CD 1 1
17 19160 1 1 34 LYS CE C 6.359 5.174 6.496 1.00 . A A . 569 LYS CE 1 1
17 19161 1 1 34 LYS CG C 7.081 2.838 5.837 1.00 . A A . 569 LYS CG 1 1
17 19162 1 1 34 LYS H H 8.548 0.257 6.446 1.00 . A A . 569 LYS H 1 1
17 19163 1 1 34 LYS HA H 6.103 0.176 7.838 1.00 . A A . 569 LYS HA 1 1
17 19164 1 1 34 LYS HB2 H 6.091 2.536 7.681 1.00 . A A . 569 LYS HB2 1 1
17 19165 1 1 34 LYS HB3 H 7.792 2.106 7.693 1.00 . A A . 569 LYS HB3 1 1
17 19166 1 1 34 LYS HD2 H 8.234 4.258 6.913 1.00 . A A . 569 LYS HD2 1 1
17 19167 1 1 34 LYS HD3 H 7.991 4.662 5.214 1.00 . A A . 569 LYS HD3 1 1
17 19168 1 1 34 LYS HE2 H 6.674 6.201 6.396 1.00 . A A . 569 LYS HE2 1 1
17 19169 1 1 34 LYS HE3 H 5.535 4.986 5.822 1.00 . A A . 569 LYS HE3 1 1
17 19170 1 1 34 LYS HG2 H 7.827 2.344 5.238 1.00 . A A . 569 LYS HG2 1 1
17 19171 1 1 34 LYS HG3 H 6.149 2.856 5.297 1.00 . A A . 569 LYS HG3 1 1
17 19172 1 1 34 LYS HZ1 H 6.688 5.102 8.560 1.00 . A A . 569 LYS HZ1 1 1
17 19173 1 1 34 LYS HZ2 H 5.552 3.977 8.013 1.00 . A A . 569 LYS HZ2 1 1
17 19174 1 1 34 LYS HZ3 H 5.131 5.614 8.132 1.00 . A A . 569 LYS HZ3 1 1
17 19175 1 1 34 LYS N N 7.697 -0.210 6.599 1.00 . A A . 569 LYS N 1 1
17 19176 1 1 34 LYS NZ N 5.902 4.948 7.894 1.00 . A A . 569 LYS NZ 1 1
17 19177 1 1 34 LYS O O 4.284 0.212 6.103 1.00 . A A . 569 LYS O 1 1
17 19178 1 1 35 VAL C C 4.473 -1.047 3.308 1.00 . A A . 570 VAL C 1 1
17 19179 1 1 35 VAL CA C 5.007 0.377 3.450 1.00 . A A . 570 VAL CA 1 1
17 19180 1 1 35 VAL CB C 5.660 0.858 2.138 1.00 . A A . 570 VAL CB 1 1
17 19181 1 1 35 VAL CG1 C 6.790 -0.055 1.718 1.00 . A A . 570 VAL CG1 1 1
17 19182 1 1 35 VAL CG2 C 4.621 0.977 1.036 1.00 . A A . 570 VAL CG2 1 1
17 19183 1 1 35 VAL H H 6.871 0.609 4.408 1.00 . A A . 570 VAL H 1 1
17 19184 1 1 35 VAL HA H 4.172 1.026 3.654 1.00 . A A . 570 VAL HA 1 1
17 19185 1 1 35 VAL HB H 6.074 1.843 2.310 1.00 . A A . 570 VAL HB 1 1
17 19186 1 1 35 VAL HG11 H 6.389 -1.018 1.448 1.00 . A A . 570 VAL HG11 1 1
17 19187 1 1 35 VAL HG12 H 7.483 -0.170 2.543 1.00 . A A . 570 VAL HG12 1 1
17 19188 1 1 35 VAL HG13 H 7.304 0.374 0.870 1.00 . A A . 570 VAL HG13 1 1
17 19189 1 1 35 VAL HG21 H 3.906 1.742 1.298 1.00 . A A . 570 VAL HG21 1 1
17 19190 1 1 35 VAL HG22 H 4.110 0.034 0.920 1.00 . A A . 570 VAL HG22 1 1
17 19191 1 1 35 VAL HG23 H 5.107 1.241 0.108 1.00 . A A . 570 VAL HG23 1 1
17 19192 1 1 35 VAL N N 5.910 0.483 4.572 1.00 . A A . 570 VAL N 1 1
17 19193 1 1 35 VAL O O 3.284 -1.233 3.107 1.00 . A A . 570 VAL O 1 1
17 19194 1 1 36 LEU C C 3.837 -3.748 4.380 1.00 . A A . 571 LEU C 1 1
17 19195 1 1 36 LEU CA C 4.923 -3.447 3.356 1.00 . A A . 571 LEU CA 1 1
17 19196 1 1 36 LEU CB C 6.102 -4.399 3.594 1.00 . A A . 571 LEU CB 1 1
17 19197 1 1 36 LEU CD1 C 8.403 -5.142 2.982 1.00 . A A . 571 LEU CD1 1 1
17 19198 1 1 36 LEU CD2 C 6.546 -5.442 1.364 1.00 . A A . 571 LEU CD2 1 1
17 19199 1 1 36 LEU CG C 7.106 -4.551 2.454 1.00 . A A . 571 LEU CG 1 1
17 19200 1 1 36 LEU H H 6.293 -1.844 3.614 1.00 . A A . 571 LEU H 1 1
17 19201 1 1 36 LEU HA H 4.524 -3.611 2.362 1.00 . A A . 571 LEU HA 1 1
17 19202 1 1 36 LEU HB2 H 6.637 -4.057 4.466 1.00 . A A . 571 LEU HB2 1 1
17 19203 1 1 36 LEU HB3 H 5.699 -5.376 3.806 1.00 . A A . 571 LEU HB3 1 1
17 19204 1 1 36 LEU HD11 H 8.807 -4.498 3.750 1.00 . A A . 571 LEU HD11 1 1
17 19205 1 1 36 LEU HD12 H 9.114 -5.229 2.174 1.00 . A A . 571 LEU HD12 1 1
17 19206 1 1 36 LEU HD13 H 8.210 -6.120 3.398 1.00 . A A . 571 LEU HD13 1 1
17 19207 1 1 36 LEU HD21 H 7.339 -5.713 0.683 1.00 . A A . 571 LEU HD21 1 1
17 19208 1 1 36 LEU HD22 H 5.776 -4.917 0.820 1.00 . A A . 571 LEU HD22 1 1
17 19209 1 1 36 LEU HD23 H 6.130 -6.335 1.807 1.00 . A A . 571 LEU HD23 1 1
17 19210 1 1 36 LEU HG H 7.319 -3.586 2.024 1.00 . A A . 571 LEU HG 1 1
17 19211 1 1 36 LEU N N 5.345 -2.050 3.448 1.00 . A A . 571 LEU N 1 1
17 19212 1 1 36 LEU O O 2.801 -4.330 4.048 1.00 . A A . 571 LEU O 1 1
17 19213 1 1 37 ASP C C 1.839 -2.896 6.498 1.00 . A A . 572 ASP C 1 1
17 19214 1 1 37 ASP CA C 3.160 -3.622 6.713 1.00 . A A . 572 ASP CA 1 1
17 19215 1 1 37 ASP CB C 3.771 -3.208 8.053 1.00 . A A . 572 ASP CB 1 1
17 19216 1 1 37 ASP CG C 3.201 -4.009 9.207 1.00 . A A . 572 ASP CG 1 1
17 19217 1 1 37 ASP H H 4.901 -2.825 5.803 1.00 . A A . 572 ASP H 1 1
17 19218 1 1 37 ASP HA H 2.976 -4.686 6.723 1.00 . A A . 572 ASP HA 1 1
17 19219 1 1 37 ASP HB2 H 4.841 -3.359 8.021 1.00 . A A . 572 ASP HB2 1 1
17 19220 1 1 37 ASP HB3 H 3.565 -2.162 8.227 1.00 . A A . 572 ASP HB3 1 1
17 19221 1 1 37 ASP N N 4.079 -3.336 5.619 1.00 . A A . 572 ASP N 1 1
17 19222 1 1 37 ASP O O 0.764 -3.450 6.727 1.00 . A A . 572 ASP O 1 1
17 19223 1 1 37 ASP OD1 O 3.684 -5.139 9.445 1.00 . A A . 572 ASP OD1 1 1
17 19224 1 1 37 ASP OD2 O 2.257 -3.531 9.870 1.00 . A A . 572 ASP OD2 1 1
17 19225 1 1 38 LYS C C 0.026 -1.424 4.508 1.00 . A A . 573 LYS C 1 1
17 19226 1 1 38 LYS CA C 0.757 -0.861 5.727 1.00 . A A . 573 LYS CA 1 1
17 19227 1 1 38 LYS CB C 1.173 0.595 5.508 1.00 . A A . 573 LYS CB 1 1
17 19228 1 1 38 LYS CD C -1.194 1.471 5.512 1.00 . A A . 573 LYS CD 1 1
17 19229 1 1 38 LYS CE C -2.139 2.469 4.880 1.00 . A A . 573 LYS CE 1 1
17 19230 1 1 38 LYS CG C 0.141 1.464 4.807 1.00 . A A . 573 LYS CG 1 1
17 19231 1 1 38 LYS H H 2.822 -1.260 5.906 1.00 . A A . 573 LYS H 1 1
17 19232 1 1 38 LYS HA H 0.095 -0.908 6.578 1.00 . A A . 573 LYS HA 1 1
17 19233 1 1 38 LYS HB2 H 1.382 1.039 6.470 1.00 . A A . 573 LYS HB2 1 1
17 19234 1 1 38 LYS HB3 H 2.079 0.606 4.919 1.00 . A A . 573 LYS HB3 1 1
17 19235 1 1 38 LYS HD2 H -1.629 0.491 5.429 1.00 . A A . 573 LYS HD2 1 1
17 19236 1 1 38 LYS HD3 H -1.050 1.725 6.551 1.00 . A A . 573 LYS HD3 1 1
17 19237 1 1 38 LYS HE2 H -1.726 3.462 5.008 1.00 . A A . 573 LYS HE2 1 1
17 19238 1 1 38 LYS HE3 H -2.220 2.249 3.821 1.00 . A A . 573 LYS HE3 1 1
17 19239 1 1 38 LYS HG2 H 0.513 2.476 4.764 1.00 . A A . 573 LYS HG2 1 1
17 19240 1 1 38 LYS HG3 H 0.004 1.091 3.802 1.00 . A A . 573 LYS HG3 1 1
17 19241 1 1 38 LYS HZ1 H -3.422 2.666 6.520 1.00 . A A . 573 LYS HZ1 1 1
17 19242 1 1 38 LYS HZ2 H -3.880 1.443 5.451 1.00 . A A . 573 LYS HZ2 1 1
17 19243 1 1 38 LYS HZ3 H -4.145 3.070 5.047 1.00 . A A . 573 LYS HZ3 1 1
17 19244 1 1 38 LYS N N 1.932 -1.657 6.037 1.00 . A A . 573 LYS N 1 1
17 19245 1 1 38 LYS NZ N -3.489 2.412 5.513 1.00 . A A . 573 LYS NZ 1 1
17 19246 1 1 38 LYS O O -1.201 -1.454 4.475 1.00 . A A . 573 LYS O 1 1
17 19247 1 1 39 CYS C C -0.577 -3.762 2.756 1.00 . A A . 574 CYS C 1 1
17 19248 1 1 39 CYS CA C 0.195 -2.517 2.347 1.00 . A A . 574 CYS CA 1 1
17 19249 1 1 39 CYS CB C 1.274 -2.878 1.322 1.00 . A A . 574 CYS CB 1 1
17 19250 1 1 39 CYS H H 1.761 -1.792 3.578 1.00 . A A . 574 CYS H 1 1
17 19251 1 1 39 CYS HA H -0.493 -1.810 1.902 1.00 . A A . 574 CYS HA 1 1
17 19252 1 1 39 CYS HB2 H 2.087 -3.376 1.828 1.00 . A A . 574 CYS HB2 1 1
17 19253 1 1 39 CYS HB3 H 0.856 -3.546 0.588 1.00 . A A . 574 CYS HB3 1 1
17 19254 1 1 39 CYS HG H 1.710 -1.615 -0.844 1.00 . A A . 574 CYS HG 1 1
17 19255 1 1 39 CYS N N 0.781 -1.884 3.521 1.00 . A A . 574 CYS N 1 1
17 19256 1 1 39 CYS O O -1.659 -4.031 2.246 1.00 . A A . 574 CYS O 1 1
17 19257 1 1 39 CYS SG S 1.969 -1.459 0.448 1.00 . A A . 574 CYS SG 1 1
17 19258 1 1 40 GLN C C -1.914 -5.278 5.039 1.00 . A A . 575 GLN C 1 1
17 19259 1 1 40 GLN CA C -0.682 -5.672 4.235 1.00 . A A . 575 GLN CA 1 1
17 19260 1 1 40 GLN CB C 0.278 -6.458 5.108 1.00 . A A . 575 GLN CB 1 1
17 19261 1 1 40 GLN CD C -0.096 -8.444 3.592 1.00 . A A . 575 GLN CD 1 1
17 19262 1 1 40 GLN CG C 0.902 -7.645 4.398 1.00 . A A . 575 GLN CG 1 1
17 19263 1 1 40 GLN H H 0.878 -4.266 4.024 1.00 . A A . 575 GLN H 1 1
17 19264 1 1 40 GLN HA H -0.990 -6.292 3.407 1.00 . A A . 575 GLN HA 1 1
17 19265 1 1 40 GLN HB2 H 1.075 -5.798 5.426 1.00 . A A . 575 GLN HB2 1 1
17 19266 1 1 40 GLN HB3 H -0.252 -6.804 5.975 1.00 . A A . 575 GLN HB3 1 1
17 19267 1 1 40 GLN HE21 H -0.590 -9.493 5.198 1.00 . A A . 575 GLN HE21 1 1
17 19268 1 1 40 GLN HE22 H -1.396 -9.915 3.728 1.00 . A A . 575 GLN HE22 1 1
17 19269 1 1 40 GLN HG2 H 1.656 -7.288 3.723 1.00 . A A . 575 GLN HG2 1 1
17 19270 1 1 40 GLN HG3 H 1.351 -8.294 5.134 1.00 . A A . 575 GLN HG3 1 1
17 19271 1 1 40 GLN N N -0.016 -4.506 3.690 1.00 . A A . 575 GLN N 1 1
17 19272 1 1 40 GLN NE2 N -0.764 -9.373 4.237 1.00 . A A . 575 GLN NE2 1 1
17 19273 1 1 40 GLN O O -2.919 -5.986 5.041 1.00 . A A . 575 GLN O 1 1
17 19274 1 1 40 GLN OE1 O -0.282 -8.205 2.398 1.00 . A A . 575 GLN OE1 1 1
17 19275 1 1 41 GLU C C -4.126 -3.368 5.569 1.00 . A A . 576 GLU C 1 1
17 19276 1 1 41 GLU CA C -2.934 -3.609 6.484 1.00 . A A . 576 GLU CA 1 1
17 19277 1 1 41 GLU CB C -2.527 -2.304 7.172 1.00 . A A . 576 GLU CB 1 1
17 19278 1 1 41 GLU CD C -3.853 -0.165 7.293 1.00 . A A . 576 GLU CD 1 1
17 19279 1 1 41 GLU CG C -3.686 -1.575 7.825 1.00 . A A . 576 GLU CG 1 1
17 19280 1 1 41 GLU H H -0.956 -3.681 5.738 1.00 . A A . 576 GLU H 1 1
17 19281 1 1 41 GLU HA H -3.210 -4.325 7.235 1.00 . A A . 576 GLU HA 1 1
17 19282 1 1 41 GLU HB2 H -1.795 -2.526 7.934 1.00 . A A . 576 GLU HB2 1 1
17 19283 1 1 41 GLU HB3 H -2.083 -1.649 6.440 1.00 . A A . 576 GLU HB3 1 1
17 19284 1 1 41 GLU HG2 H -4.596 -2.125 7.633 1.00 . A A . 576 GLU HG2 1 1
17 19285 1 1 41 GLU HG3 H -3.511 -1.528 8.888 1.00 . A A . 576 GLU HG3 1 1
17 19286 1 1 41 GLU N N -1.816 -4.151 5.725 1.00 . A A . 576 GLU N 1 1
17 19287 1 1 41 GLU O O -5.216 -3.888 5.808 1.00 . A A . 576 GLU O 1 1
17 19288 1 1 41 GLU OE1 O -4.374 -0.003 6.171 1.00 . A A . 576 GLU OE1 1 1
17 19289 1 1 41 GLU OE2 O -3.464 0.793 7.992 1.00 . A A . 576 GLU OE2 1 1
17 19290 1 1 42 VAL C C -5.382 -3.571 2.796 1.00 . A A . 577 VAL C 1 1
17 19291 1 1 42 VAL CA C -4.958 -2.313 3.549 1.00 . A A . 577 VAL CA 1 1
17 19292 1 1 42 VAL CB C -4.552 -1.198 2.554 1.00 . A A . 577 VAL CB 1 1
17 19293 1 1 42 VAL CG1 C -3.118 -1.339 2.102 1.00 . A A . 577 VAL CG1 1 1
17 19294 1 1 42 VAL CG2 C -5.462 -1.190 1.342 1.00 . A A . 577 VAL CG2 1 1
17 19295 1 1 42 VAL H H -3.013 -2.220 4.376 1.00 . A A . 577 VAL H 1 1
17 19296 1 1 42 VAL HA H -5.811 -1.955 4.110 1.00 . A A . 577 VAL HA 1 1
17 19297 1 1 42 VAL HB H -4.651 -0.246 3.054 1.00 . A A . 577 VAL HB 1 1
17 19298 1 1 42 VAL HG11 H -3.005 -2.252 1.537 1.00 . A A . 577 VAL HG11 1 1
17 19299 1 1 42 VAL HG12 H -2.468 -1.364 2.965 1.00 . A A . 577 VAL HG12 1 1
17 19300 1 1 42 VAL HG13 H -2.862 -0.496 1.479 1.00 . A A . 577 VAL HG13 1 1
17 19301 1 1 42 VAL HG21 H -4.949 -0.714 0.516 1.00 . A A . 577 VAL HG21 1 1
17 19302 1 1 42 VAL HG22 H -6.364 -0.641 1.570 1.00 . A A . 577 VAL HG22 1 1
17 19303 1 1 42 VAL HG23 H -5.714 -2.204 1.073 1.00 . A A . 577 VAL HG23 1 1
17 19304 1 1 42 VAL N N -3.906 -2.603 4.511 1.00 . A A . 577 VAL N 1 1
17 19305 1 1 42 VAL O O -6.563 -3.779 2.566 1.00 . A A . 577 VAL O 1 1
17 19306 1 1 43 ILE C C -5.623 -6.571 2.571 1.00 . A A . 578 ILE C 1 1
17 19307 1 1 43 ILE CA C -4.738 -5.654 1.722 1.00 . A A . 578 ILE CA 1 1
17 19308 1 1 43 ILE CB C -3.453 -6.376 1.251 1.00 . A A . 578 ILE CB 1 1
17 19309 1 1 43 ILE CD1 C -1.547 -6.096 -0.414 1.00 . A A . 578 ILE CD1 1 1
17 19310 1 1 43 ILE CG1 C -2.954 -5.719 -0.044 1.00 . A A . 578 ILE CG1 1 1
17 19311 1 1 43 ILE CG2 C -3.691 -7.867 1.047 1.00 . A A . 578 ILE CG2 1 1
17 19312 1 1 43 ILE H H -3.486 -4.200 2.634 1.00 . A A . 578 ILE H 1 1
17 19313 1 1 43 ILE HA H -5.292 -5.382 0.839 1.00 . A A . 578 ILE HA 1 1
17 19314 1 1 43 ILE HB H -2.700 -6.259 2.014 1.00 . A A . 578 ILE HB 1 1
17 19315 1 1 43 ILE HD11 H -1.419 -7.164 -0.314 1.00 . A A . 578 ILE HD11 1 1
17 19316 1 1 43 ILE HD12 H -0.865 -5.585 0.234 1.00 . A A . 578 ILE HD12 1 1
17 19317 1 1 43 ILE HD13 H -1.359 -5.806 -1.436 1.00 . A A . 578 ILE HD13 1 1
17 19318 1 1 43 ILE HG12 H -3.590 -6.012 -0.863 1.00 . A A . 578 ILE HG12 1 1
17 19319 1 1 43 ILE HG13 H -2.990 -4.644 0.068 1.00 . A A . 578 ILE HG13 1 1
17 19320 1 1 43 ILE HG21 H -4.475 -8.014 0.319 1.00 . A A . 578 ILE HG21 1 1
17 19321 1 1 43 ILE HG22 H -3.984 -8.310 1.986 1.00 . A A . 578 ILE HG22 1 1
17 19322 1 1 43 ILE HG23 H -2.782 -8.334 0.697 1.00 . A A . 578 ILE HG23 1 1
17 19323 1 1 43 ILE N N -4.424 -4.416 2.430 1.00 . A A . 578 ILE N 1 1
17 19324 1 1 43 ILE O O -6.579 -7.164 2.068 1.00 . A A . 578 ILE O 1 1
17 19325 1 1 44 SER C C -7.497 -6.701 5.005 1.00 . A A . 579 SER C 1 1
17 19326 1 1 44 SER CA C -6.168 -7.421 4.774 1.00 . A A . 579 SER CA 1 1
17 19327 1 1 44 SER CB C -5.443 -7.644 6.103 1.00 . A A . 579 SER CB 1 1
17 19328 1 1 44 SER H H -4.534 -6.193 4.210 1.00 . A A . 579 SER H 1 1
17 19329 1 1 44 SER HA H -6.366 -8.379 4.315 1.00 . A A . 579 SER HA 1 1
17 19330 1 1 44 SER HB2 H -4.494 -8.122 5.914 1.00 . A A . 579 SER HB2 1 1
17 19331 1 1 44 SER HB3 H -5.277 -6.691 6.583 1.00 . A A . 579 SER HB3 1 1
17 19332 1 1 44 SER HG H -6.608 -9.185 6.456 1.00 . A A . 579 SER HG 1 1
17 19333 1 1 44 SER N N -5.332 -6.654 3.862 1.00 . A A . 579 SER N 1 1
17 19334 1 1 44 SER O O -8.536 -7.335 5.195 1.00 . A A . 579 SER O 1 1
17 19335 1 1 44 SER OG O -6.200 -8.468 6.972 1.00 . A A . 579 SER OG 1 1
17 19336 1 1 45 TRP C C -9.544 -4.737 3.909 1.00 . A A . 580 TRP C 1 1
17 19337 1 1 45 TRP CA C -8.642 -4.545 5.118 1.00 . A A . 580 TRP CA 1 1
17 19338 1 1 45 TRP CB C -8.222 -3.073 5.259 1.00 . A A . 580 TRP CB 1 1
17 19339 1 1 45 TRP CD1 C -10.059 -1.584 6.246 1.00 . A A . 580 TRP CD1 1 1
17 19340 1 1 45 TRP CD2 C -9.904 -1.496 4.017 1.00 . A A . 580 TRP CD2 1 1
17 19341 1 1 45 TRP CE2 C -10.942 -0.644 4.427 1.00 . A A . 580 TRP CE2 1 1
17 19342 1 1 45 TRP CE3 C -9.620 -1.606 2.654 1.00 . A A . 580 TRP CE3 1 1
17 19343 1 1 45 TRP CG C -9.355 -2.093 5.196 1.00 . A A . 580 TRP CG 1 1
17 19344 1 1 45 TRP CH2 C -11.398 -0.033 2.197 1.00 . A A . 580 TRP CH2 1 1
17 19345 1 1 45 TRP CZ2 C -11.697 0.094 3.525 1.00 . A A . 580 TRP CZ2 1 1
17 19346 1 1 45 TRP CZ3 C -10.370 -0.874 1.760 1.00 . A A . 580 TRP CZ3 1 1
17 19347 1 1 45 TRP H H -6.588 -4.932 4.823 1.00 . A A . 580 TRP H 1 1
17 19348 1 1 45 TRP HA H -9.166 -4.857 6.010 1.00 . A A . 580 TRP HA 1 1
17 19349 1 1 45 TRP HB2 H -7.727 -2.943 6.209 1.00 . A A . 580 TRP HB2 1 1
17 19350 1 1 45 TRP HB3 H -7.528 -2.832 4.467 1.00 . A A . 580 TRP HB3 1 1
17 19351 1 1 45 TRP HD1 H -9.880 -1.839 7.280 1.00 . A A . 580 TRP HD1 1 1
17 19352 1 1 45 TRP HE1 H -11.663 -0.217 6.352 1.00 . A A . 580 TRP HE1 1 1
17 19353 1 1 45 TRP HE3 H -8.830 -2.249 2.297 1.00 . A A . 580 TRP HE3 1 1
17 19354 1 1 45 TRP HH2 H -11.961 0.520 1.460 1.00 . A A . 580 TRP HH2 1 1
17 19355 1 1 45 TRP HZ2 H -12.491 0.747 3.848 1.00 . A A . 580 TRP HZ2 1 1
17 19356 1 1 45 TRP HZ3 H -10.169 -0.949 0.700 1.00 . A A . 580 TRP HZ3 1 1
17 19357 1 1 45 TRP N N -7.453 -5.372 4.970 1.00 . A A . 580 TRP N 1 1
17 19358 1 1 45 TRP NE1 N -11.018 -0.712 5.789 1.00 . A A . 580 TRP NE1 1 1
17 19359 1 1 45 TRP O O -10.764 -4.772 4.021 1.00 . A A . 580 TRP O 1 1
17 19360 1 1 46 LEU C C -10.347 -6.457 1.582 1.00 . A A . 581 LEU C 1 1
17 19361 1 1 46 LEU CA C -9.601 -5.140 1.506 1.00 . A A . 581 LEU CA 1 1
17 19362 1 1 46 LEU CB C -8.583 -5.215 0.388 1.00 . A A . 581 LEU CB 1 1
17 19363 1 1 46 LEU CD1 C -6.682 -4.102 -0.710 1.00 . A A . 581 LEU CD1 1 1
17 19364 1 1 46 LEU CD2 C -8.999 -3.247 -1.057 1.00 . A A . 581 LEU CD2 1 1
17 19365 1 1 46 LEU CG C -8.034 -3.882 -0.080 1.00 . A A . 581 LEU CG 1 1
17 19366 1 1 46 LEU H H -7.931 -4.761 2.744 1.00 . A A . 581 LEU H 1 1
17 19367 1 1 46 LEU HA H -10.294 -4.337 1.303 1.00 . A A . 581 LEU HA 1 1
17 19368 1 1 46 LEU HB2 H -7.755 -5.821 0.726 1.00 . A A . 581 LEU HB2 1 1
17 19369 1 1 46 LEU HB3 H -9.043 -5.706 -0.457 1.00 . A A . 581 LEU HB3 1 1
17 19370 1 1 46 LEU HD11 H -6.520 -3.383 -1.500 1.00 . A A . 581 LEU HD11 1 1
17 19371 1 1 46 LEU HD12 H -6.647 -5.106 -1.108 1.00 . A A . 581 LEU HD12 1 1
17 19372 1 1 46 LEU HD13 H -5.915 -3.988 0.041 1.00 . A A . 581 LEU HD13 1 1
17 19373 1 1 46 LEU HD21 H -9.807 -2.778 -0.513 1.00 . A A . 581 LEU HD21 1 1
17 19374 1 1 46 LEU HD22 H -9.403 -4.016 -1.696 1.00 . A A . 581 LEU HD22 1 1
17 19375 1 1 46 LEU HD23 H -8.483 -2.508 -1.653 1.00 . A A . 581 LEU HD23 1 1
17 19376 1 1 46 LEU HG H -7.918 -3.223 0.763 1.00 . A A . 581 LEU HG 1 1
17 19377 1 1 46 LEU N N -8.913 -4.866 2.756 1.00 . A A . 581 LEU N 1 1
17 19378 1 1 46 LEU O O -11.499 -6.559 1.169 1.00 . A A . 581 LEU O 1 1
17 19379 1 1 47 ASP C C -11.375 -8.745 3.271 1.00 . A A . 582 ASP C 1 1
17 19380 1 1 47 ASP CA C -10.221 -8.794 2.281 1.00 . A A . 582 ASP CA 1 1
17 19381 1 1 47 ASP CB C -9.127 -9.738 2.794 1.00 . A A . 582 ASP CB 1 1
17 19382 1 1 47 ASP CG C -9.662 -11.073 3.272 1.00 . A A . 582 ASP CG 1 1
17 19383 1 1 47 ASP H H -8.719 -7.299 2.351 1.00 . A A . 582 ASP H 1 1
17 19384 1 1 47 ASP HA H -10.583 -9.150 1.328 1.00 . A A . 582 ASP HA 1 1
17 19385 1 1 47 ASP HB2 H -8.420 -9.921 2.003 1.00 . A A . 582 ASP HB2 1 1
17 19386 1 1 47 ASP HB3 H -8.615 -9.263 3.619 1.00 . A A . 582 ASP HB3 1 1
17 19387 1 1 47 ASP N N -9.654 -7.460 2.090 1.00 . A A . 582 ASP N 1 1
17 19388 1 1 47 ASP O O -12.338 -9.506 3.179 1.00 . A A . 582 ASP O 1 1
17 19389 1 1 47 ASP OD1 O -9.961 -11.938 2.426 1.00 . A A . 582 ASP OD1 1 1
17 19390 1 1 47 ASP OD2 O -9.768 -11.263 4.507 1.00 . A A . 582 ASP OD2 1 1
17 19391 1 1 48 ALA C C -13.427 -6.835 4.878 1.00 . A A . 583 ALA C 1 1
17 19392 1 1 48 ALA CA C -12.230 -7.692 5.281 1.00 . A A . 583 ALA CA 1 1
17 19393 1 1 48 ALA CB C -11.528 -7.098 6.487 1.00 . A A . 583 ALA CB 1 1
17 19394 1 1 48 ALA H H -10.506 -7.205 4.176 1.00 . A A . 583 ALA H 1 1
17 19395 1 1 48 ALA HA H -12.575 -8.679 5.546 1.00 . A A . 583 ALA HA 1 1
17 19396 1 1 48 ALA HB1 H -11.652 -6.024 6.486 1.00 . A A . 583 ALA HB1 1 1
17 19397 1 1 48 ALA HB2 H -10.471 -7.334 6.426 1.00 . A A . 583 ALA HB2 1 1
17 19398 1 1 48 ALA HB3 H -11.944 -7.514 7.394 1.00 . A A . 583 ALA HB3 1 1
17 19399 1 1 48 ALA N N -11.268 -7.821 4.205 1.00 . A A . 583 ALA N 1 1
17 19400 1 1 48 ALA O O -14.545 -7.058 5.341 1.00 . A A . 583 ALA O 1 1
17 19401 1 1 49 ASN C C -14.349 -4.814 2.103 1.00 . A A . 584 ASN C 1 1
17 19402 1 1 49 ASN CA C -14.215 -4.908 3.616 1.00 . A A . 584 ASN CA 1 1
17 19403 1 1 49 ASN CB C -13.905 -3.523 4.197 1.00 . A A . 584 ASN CB 1 1
17 19404 1 1 49 ASN CG C -14.007 -3.485 5.710 1.00 . A A . 584 ASN CG 1 1
17 19405 1 1 49 ASN H H -12.289 -5.786 3.617 1.00 . A A . 584 ASN H 1 1
17 19406 1 1 49 ASN HA H -15.156 -5.244 4.022 1.00 . A A . 584 ASN HA 1 1
17 19407 1 1 49 ASN HB2 H -12.900 -3.243 3.917 1.00 . A A . 584 ASN HB2 1 1
17 19408 1 1 49 ASN HB3 H -14.601 -2.805 3.789 1.00 . A A . 584 ASN HB3 1 1
17 19409 1 1 49 ASN HD21 H -12.574 -2.115 5.796 1.00 . A A . 584 ASN HD21 1 1
17 19410 1 1 49 ASN HD22 H -13.224 -2.623 7.318 1.00 . A A . 584 ASN HD22 1 1
17 19411 1 1 49 ASN N N -13.189 -5.867 4.003 1.00 . A A . 584 ASN N 1 1
17 19412 1 1 49 ASN ND2 N -13.191 -2.656 6.335 1.00 . A A . 584 ASN ND2 1 1
17 19413 1 1 49 ASN O O -14.060 -3.779 1.506 1.00 . A A . 584 ASN O 1 1
17 19414 1 1 49 ASN OD1 O -14.812 -4.195 6.312 1.00 . A A . 584 ASN OD1 1 1
17 19415 1 1 50 THR C C -16.499 -5.206 -0.098 1.00 . A A . 585 THR C 1 1
17 19416 1 1 50 THR CA C -15.139 -5.865 0.064 1.00 . A A . 585 THR CA 1 1
17 19417 1 1 50 THR CB C -15.166 -7.279 -0.542 1.00 . A A . 585 THR CB 1 1
17 19418 1 1 50 THR CG2 C -13.761 -7.835 -0.654 1.00 . A A . 585 THR CG2 1 1
17 19419 1 1 50 THR H H -14.888 -6.738 1.977 1.00 . A A . 585 THR H 1 1
17 19420 1 1 50 THR HA H -14.394 -5.278 -0.454 1.00 . A A . 585 THR HA 1 1
17 19421 1 1 50 THR HB H -15.597 -7.224 -1.530 1.00 . A A . 585 THR HB 1 1
17 19422 1 1 50 THR HG1 H -15.689 -9.068 0.128 1.00 . A A . 585 THR HG1 1 1
17 19423 1 1 50 THR HG21 H -13.301 -7.824 0.321 1.00 . A A . 585 THR HG21 1 1
17 19424 1 1 50 THR HG22 H -13.184 -7.226 -1.334 1.00 . A A . 585 THR HG22 1 1
17 19425 1 1 50 THR HG23 H -13.801 -8.849 -1.022 1.00 . A A . 585 THR HG23 1 1
17 19426 1 1 50 THR N N -14.791 -5.897 1.478 1.00 . A A . 585 THR N 1 1
17 19427 1 1 50 THR O O -16.921 -4.844 -1.196 1.00 . A A . 585 THR O 1 1
17 19428 1 1 50 THR OG1 O -15.965 -8.149 0.271 1.00 . A A . 585 THR OG1 1 1
17 19429 1 1 51 LEU C C -18.397 -2.958 1.225 1.00 . A A . 586 LEU C 1 1
17 19430 1 1 51 LEU CA C -18.490 -4.475 1.114 1.00 . A A . 586 LEU CA 1 1
17 19431 1 1 51 LEU CB C -19.236 -5.035 2.335 1.00 . A A . 586 LEU CB 1 1
17 19432 1 1 51 LEU CD1 C -19.981 -7.108 1.122 1.00 . A A . 586 LEU CD1 1 1
17 19433 1 1 51 LEU CD2 C -18.068 -7.254 2.717 1.00 . A A . 586 LEU CD2 1 1
17 19434 1 1 51 LEU CG C -19.392 -6.566 2.410 1.00 . A A . 586 LEU CG 1 1
17 19435 1 1 51 LEU H H -16.735 -5.346 1.868 1.00 . A A . 586 LEU H 1 1
17 19436 1 1 51 LEU HA H -19.027 -4.736 0.219 1.00 . A A . 586 LEU HA 1 1
17 19437 1 1 51 LEU HB2 H -18.713 -4.709 3.218 1.00 . A A . 586 LEU HB2 1 1
17 19438 1 1 51 LEU HB3 H -20.223 -4.599 2.348 1.00 . A A . 586 LEU HB3 1 1
17 19439 1 1 51 LEU HD11 H -21.011 -6.791 1.032 1.00 . A A . 586 LEU HD11 1 1
17 19440 1 1 51 LEU HD12 H -19.931 -8.186 1.133 1.00 . A A . 586 LEU HD12 1 1
17 19441 1 1 51 LEU HD13 H -19.415 -6.730 0.283 1.00 . A A . 586 LEU HD13 1 1
17 19442 1 1 51 LEU HD21 H -17.575 -6.756 3.538 1.00 . A A . 586 LEU HD21 1 1
17 19443 1 1 51 LEU HD22 H -17.437 -7.210 1.843 1.00 . A A . 586 LEU HD22 1 1
17 19444 1 1 51 LEU HD23 H -18.250 -8.286 2.977 1.00 . A A . 586 LEU HD23 1 1
17 19445 1 1 51 LEU HG H -20.080 -6.804 3.209 1.00 . A A . 586 LEU HG 1 1
17 19446 1 1 51 LEU N N -17.162 -5.051 1.039 1.00 . A A . 586 LEU N 1 1
17 19447 1 1 51 LEU O O -19.409 -2.258 1.223 1.00 . A A . 586 LEU O 1 1
17 19448 1 1 52 ALA C C -17.331 -0.286 0.219 1.00 . A A . 587 ALA C 1 1
17 19449 1 1 52 ALA CA C -16.926 -1.034 1.476 1.00 . A A . 587 ALA CA 1 1
17 19450 1 1 52 ALA CB C -15.459 -0.768 1.779 1.00 . A A . 587 ALA CB 1 1
17 19451 1 1 52 ALA H H -16.407 -3.072 1.297 1.00 . A A . 587 ALA H 1 1
17 19452 1 1 52 ALA HA H -17.516 -0.675 2.307 1.00 . A A . 587 ALA HA 1 1
17 19453 1 1 52 ALA HB1 H -14.847 -1.528 1.310 1.00 . A A . 587 ALA HB1 1 1
17 19454 1 1 52 ALA HB2 H -15.303 -0.773 2.844 1.00 . A A . 587 ALA HB2 1 1
17 19455 1 1 52 ALA HB3 H -15.186 0.201 1.387 1.00 . A A . 587 ALA HB3 1 1
17 19456 1 1 52 ALA N N -17.170 -2.461 1.331 1.00 . A A . 587 ALA N 1 1
17 19457 1 1 52 ALA O O -17.356 -0.846 -0.878 1.00 . A A . 587 ALA O 1 1
17 19458 1 1 53 GLU C C -16.678 2.467 -1.260 1.00 . A A . 588 GLU C 1 1
17 19459 1 1 53 GLU CA C -17.963 1.850 -0.726 1.00 . A A . 588 GLU CA 1 1
17 19460 1 1 53 GLU CB C -18.948 2.934 -0.295 1.00 . A A . 588 GLU CB 1 1
17 19461 1 1 53 GLU CD C -21.116 3.379 0.924 1.00 . A A . 588 GLU CD 1 1
17 19462 1 1 53 GLU CG C -20.294 2.380 0.139 1.00 . A A . 588 GLU CG 1 1
17 19463 1 1 53 GLU H H -17.662 1.349 1.304 1.00 . A A . 588 GLU H 1 1
17 19464 1 1 53 GLU HA H -18.412 1.247 -1.503 1.00 . A A . 588 GLU HA 1 1
17 19465 1 1 53 GLU HB2 H -18.524 3.483 0.533 1.00 . A A . 588 GLU HB2 1 1
17 19466 1 1 53 GLU HB3 H -19.109 3.611 -1.120 1.00 . A A . 588 GLU HB3 1 1
17 19467 1 1 53 GLU HG2 H -20.851 2.091 -0.741 1.00 . A A . 588 GLU HG2 1 1
17 19468 1 1 53 GLU HG3 H -20.126 1.511 0.757 1.00 . A A . 588 GLU HG3 1 1
17 19469 1 1 53 GLU N N -17.649 0.982 0.392 1.00 . A A . 588 GLU N 1 1
17 19470 1 1 53 GLU O O -15.640 2.377 -0.605 1.00 . A A . 588 GLU O 1 1
17 19471 1 1 53 GLU OE1 O -21.839 4.187 0.304 1.00 . A A . 588 GLU OE1 1 1
17 19472 1 1 53 GLU OE2 O -21.050 3.351 2.170 1.00 . A A . 588 GLU OE2 1 1
17 19473 1 1 54 LYS C C -14.675 4.469 -2.238 1.00 . A A . 589 LYS C 1 1
17 19474 1 1 54 LYS CA C -15.547 3.568 -3.109 1.00 . A A . 589 LYS CA 1 1
17 19475 1 1 54 LYS CB C -15.909 4.297 -4.404 1.00 . A A . 589 LYS CB 1 1
17 19476 1 1 54 LYS CD C -17.213 6.169 -5.449 1.00 . A A . 589 LYS CD 1 1
17 19477 1 1 54 LYS CE C -16.178 7.266 -5.282 1.00 . A A . 589 LYS CE 1 1
17 19478 1 1 54 LYS CG C -17.140 5.183 -4.301 1.00 . A A . 589 LYS CG 1 1
17 19479 1 1 54 LYS H H -17.627 3.289 -2.810 1.00 . A A . 589 LYS H 1 1
17 19480 1 1 54 LYS HA H -14.971 2.690 -3.364 1.00 . A A . 589 LYS HA 1 1
17 19481 1 1 54 LYS HB2 H -15.077 4.920 -4.687 1.00 . A A . 589 LYS HB2 1 1
17 19482 1 1 54 LYS HB3 H -16.081 3.564 -5.179 1.00 . A A . 589 LYS HB3 1 1
17 19483 1 1 54 LYS HD2 H -17.029 5.647 -6.377 1.00 . A A . 589 LYS HD2 1 1
17 19484 1 1 54 LYS HD3 H -18.197 6.615 -5.472 1.00 . A A . 589 LYS HD3 1 1
17 19485 1 1 54 LYS HE2 H -16.346 7.756 -4.335 1.00 . A A . 589 LYS HE2 1 1
17 19486 1 1 54 LYS HE3 H -15.196 6.817 -5.284 1.00 . A A . 589 LYS HE3 1 1
17 19487 1 1 54 LYS HG2 H -18.024 4.563 -4.316 1.00 . A A . 589 LYS HG2 1 1
17 19488 1 1 54 LYS HG3 H -17.099 5.733 -3.371 1.00 . A A . 589 LYS HG3 1 1
17 19489 1 1 54 LYS HZ1 H -15.756 9.144 -6.080 1.00 . A A . 589 LYS HZ1 1 1
17 19490 1 1 54 LYS HZ2 H -17.247 8.506 -6.579 1.00 . A A . 589 LYS HZ2 1 1
17 19491 1 1 54 LYS HZ3 H -15.800 7.904 -7.233 1.00 . A A . 589 LYS HZ3 1 1
17 19492 1 1 54 LYS N N -16.748 3.109 -2.416 1.00 . A A . 589 LYS N 1 1
17 19493 1 1 54 LYS NZ N -16.251 8.274 -6.368 1.00 . A A . 589 LYS NZ 1 1
17 19494 1 1 54 LYS O O -13.461 4.310 -2.206 1.00 . A A . 589 LYS O 1 1
17 19495 1 1 55 ASP C C -13.754 5.691 0.414 1.00 . A A . 590 ASP C 1 1
17 19496 1 1 55 ASP CA C -14.560 6.359 -0.704 1.00 . A A . 590 ASP CA 1 1
17 19497 1 1 55 ASP CB C -15.512 7.406 -0.131 1.00 . A A . 590 ASP CB 1 1
17 19498 1 1 55 ASP CG C -14.830 8.357 0.828 1.00 . A A . 590 ASP CG 1 1
17 19499 1 1 55 ASP H H -16.279 5.434 -1.546 1.00 . A A . 590 ASP H 1 1
17 19500 1 1 55 ASP HA H -13.864 6.859 -1.361 1.00 . A A . 590 ASP HA 1 1
17 19501 1 1 55 ASP HB2 H -15.912 7.987 -0.949 1.00 . A A . 590 ASP HB2 1 1
17 19502 1 1 55 ASP HB3 H -16.320 6.910 0.386 1.00 . A A . 590 ASP HB3 1 1
17 19503 1 1 55 ASP N N -15.296 5.391 -1.520 1.00 . A A . 590 ASP N 1 1
17 19504 1 1 55 ASP O O -12.717 6.216 0.826 1.00 . A A . 590 ASP O 1 1
17 19505 1 1 55 ASP OD1 O -14.261 9.365 0.365 1.00 . A A . 590 ASP OD1 1 1
17 19506 1 1 55 ASP OD2 O -14.865 8.107 2.051 1.00 . A A . 590 ASP OD2 1 1
17 19507 1 1 56 GLU C C -12.090 3.383 1.257 1.00 . A A . 591 GLU C 1 1
17 19508 1 1 56 GLU CA C -13.423 3.775 1.872 1.00 . A A . 591 GLU CA 1 1
17 19509 1 1 56 GLU CB C -14.165 2.517 2.347 1.00 . A A . 591 GLU CB 1 1
17 19510 1 1 56 GLU CD C -14.619 3.410 4.666 1.00 . A A . 591 GLU CD 1 1
17 19511 1 1 56 GLU CG C -15.211 2.782 3.417 1.00 . A A . 591 GLU CG 1 1
17 19512 1 1 56 GLU H H -15.070 4.181 0.587 1.00 . A A . 591 GLU H 1 1
17 19513 1 1 56 GLU HA H -13.238 4.419 2.718 1.00 . A A . 591 GLU HA 1 1
17 19514 1 1 56 GLU HB2 H -14.659 2.055 1.504 1.00 . A A . 591 GLU HB2 1 1
17 19515 1 1 56 GLU HB3 H -13.443 1.824 2.746 1.00 . A A . 591 GLU HB3 1 1
17 19516 1 1 56 GLU HG2 H -15.959 3.444 3.016 1.00 . A A . 591 GLU HG2 1 1
17 19517 1 1 56 GLU HG3 H -15.672 1.844 3.688 1.00 . A A . 591 GLU HG3 1 1
17 19518 1 1 56 GLU N N -14.206 4.533 0.896 1.00 . A A . 591 GLU N 1 1
17 19519 1 1 56 GLU O O -11.031 3.531 1.872 1.00 . A A . 591 GLU O 1 1
17 19520 1 1 56 GLU OE1 O -14.500 4.647 4.716 1.00 . A A . 591 GLU OE1 1 1
17 19521 1 1 56 GLU OE2 O -14.269 2.663 5.607 1.00 . A A . 591 GLU OE2 1 1
17 19522 1 1 57 PHE C C -10.203 3.818 -1.100 1.00 . A A . 592 PHE C 1 1
17 19523 1 1 57 PHE CA C -10.962 2.558 -0.724 1.00 . A A . 592 PHE CA 1 1
17 19524 1 1 57 PHE CB C -11.324 1.775 -1.989 1.00 . A A . 592 PHE CB 1 1
17 19525 1 1 57 PHE CD1 C -11.528 -0.634 -1.374 1.00 . A A . 592 PHE CD1 1 1
17 19526 1 1 57 PHE CD2 C -13.520 0.576 -1.842 1.00 . A A . 592 PHE CD2 1 1
17 19527 1 1 57 PHE CE1 C -12.272 -1.775 -1.133 1.00 . A A . 592 PHE CE1 1 1
17 19528 1 1 57 PHE CE2 C -14.271 -0.558 -1.606 1.00 . A A . 592 PHE CE2 1 1
17 19529 1 1 57 PHE CG C -12.141 0.546 -1.732 1.00 . A A . 592 PHE CG 1 1
17 19530 1 1 57 PHE CZ C -13.646 -1.736 -1.247 1.00 . A A . 592 PHE CZ 1 1
17 19531 1 1 57 PHE H H -13.031 2.800 -0.401 1.00 . A A . 592 PHE H 1 1
17 19532 1 1 57 PHE HA H -10.337 1.943 -0.091 1.00 . A A . 592 PHE HA 1 1
17 19533 1 1 57 PHE HB2 H -11.887 2.414 -2.648 1.00 . A A . 592 PHE HB2 1 1
17 19534 1 1 57 PHE HB3 H -10.413 1.470 -2.486 1.00 . A A . 592 PHE HB3 1 1
17 19535 1 1 57 PHE HD1 H -10.455 -0.660 -1.290 1.00 . A A . 592 PHE HD1 1 1
17 19536 1 1 57 PHE HD2 H -14.010 1.496 -2.122 1.00 . A A . 592 PHE HD2 1 1
17 19537 1 1 57 PHE HE1 H -11.777 -2.697 -0.856 1.00 . A A . 592 PHE HE1 1 1
17 19538 1 1 57 PHE HE2 H -15.348 -0.521 -1.697 1.00 . A A . 592 PHE HE2 1 1
17 19539 1 1 57 PHE HZ H -14.230 -2.625 -1.059 1.00 . A A . 592 PHE HZ 1 1
17 19540 1 1 57 PHE N N -12.154 2.909 0.022 1.00 . A A . 592 PHE N 1 1
17 19541 1 1 57 PHE O O -8.989 3.875 -0.987 1.00 . A A . 592 PHE O 1 1
17 19542 1 1 58 GLU C C -9.470 6.711 -0.862 1.00 . A A . 593 GLU C 1 1
17 19543 1 1 58 GLU CA C -10.340 6.093 -1.949 1.00 . A A . 593 GLU CA 1 1
17 19544 1 1 58 GLU CB C -11.439 7.064 -2.382 1.00 . A A . 593 GLU CB 1 1
17 19545 1 1 58 GLU CD C -10.844 6.925 -4.822 1.00 . A A . 593 GLU CD 1 1
17 19546 1 1 58 GLU CG C -11.945 6.796 -3.788 1.00 . A A . 593 GLU CG 1 1
17 19547 1 1 58 GLU H H -11.916 4.749 -1.512 1.00 . A A . 593 GLU H 1 1
17 19548 1 1 58 GLU HA H -9.719 5.870 -2.803 1.00 . A A . 593 GLU HA 1 1
17 19549 1 1 58 GLU HB2 H -12.273 6.973 -1.699 1.00 . A A . 593 GLU HB2 1 1
17 19550 1 1 58 GLU HB3 H -11.065 8.074 -2.340 1.00 . A A . 593 GLU HB3 1 1
17 19551 1 1 58 GLU HG2 H -12.346 5.789 -3.830 1.00 . A A . 593 GLU HG2 1 1
17 19552 1 1 58 GLU HG3 H -12.726 7.507 -4.019 1.00 . A A . 593 GLU HG3 1 1
17 19553 1 1 58 GLU N N -10.937 4.842 -1.502 1.00 . A A . 593 GLU N 1 1
17 19554 1 1 58 GLU O O -8.339 7.129 -1.121 1.00 . A A . 593 GLU O 1 1
17 19555 1 1 58 GLU OE1 O -10.432 8.067 -5.121 1.00 . A A . 593 GLU OE1 1 1
17 19556 1 1 58 GLU OE2 O -10.373 5.887 -5.331 1.00 . A A . 593 GLU OE2 1 1
17 19557 1 1 59 HIS C C -8.058 6.279 1.817 1.00 . A A . 594 HIS C 1 1
17 19558 1 1 59 HIS CA C -9.205 7.226 1.488 1.00 . A A . 594 HIS CA 1 1
17 19559 1 1 59 HIS CB C -10.094 7.442 2.712 1.00 . A A . 594 HIS CB 1 1
17 19560 1 1 59 HIS CD2 C -10.202 10.016 2.977 1.00 . A A . 594 HIS CD2 1 1
17 19561 1 1 59 HIS CE1 C -12.348 10.288 2.661 1.00 . A A . 594 HIS CE1 1 1
17 19562 1 1 59 HIS CG C -10.737 8.793 2.749 1.00 . A A . 594 HIS CG 1 1
17 19563 1 1 59 HIS H H -10.896 6.405 0.505 1.00 . A A . 594 HIS H 1 1
17 19564 1 1 59 HIS HA H -8.782 8.176 1.191 1.00 . A A . 594 HIS HA 1 1
17 19565 1 1 59 HIS HB2 H -10.877 6.702 2.714 1.00 . A A . 594 HIS HB2 1 1
17 19566 1 1 59 HIS HB3 H -9.498 7.333 3.606 1.00 . A A . 594 HIS HB3 1 1
17 19567 1 1 59 HIS HD1 H -12.756 8.303 2.357 1.00 . A A . 594 HIS HD1 1 1
17 19568 1 1 59 HIS HD2 H -9.160 10.234 3.169 1.00 . A A . 594 HIS HD2 1 1
17 19569 1 1 59 HIS HE1 H -13.321 10.744 2.553 1.00 . A A . 594 HIS HE1 1 1
17 19570 1 1 59 HIS HE2 H -11.170 11.862 3.222 1.00 . A A . 594 HIS HE2 1 1
17 19571 1 1 59 HIS N N -9.978 6.730 0.360 1.00 . A A . 594 HIS N 1 1
17 19572 1 1 59 HIS ND1 N -12.085 8.999 2.555 1.00 . A A . 594 HIS ND1 1 1
17 19573 1 1 59 HIS NE2 N -11.226 10.927 2.916 1.00 . A A . 594 HIS NE2 1 1
17 19574 1 1 59 HIS O O -6.975 6.719 2.195 1.00 . A A . 594 HIS O 1 1
17 19575 1 1 60 LYS C C -6.131 4.160 0.884 1.00 . A A . 595 LYS C 1 1
17 19576 1 1 60 LYS CA C -7.252 3.991 1.903 1.00 . A A . 595 LYS CA 1 1
17 19577 1 1 60 LYS CB C -7.835 2.587 1.796 1.00 . A A . 595 LYS CB 1 1
17 19578 1 1 60 LYS CD C -7.091 1.964 4.098 1.00 . A A . 595 LYS CD 1 1
17 19579 1 1 60 LYS CE C -8.503 2.152 4.630 1.00 . A A . 595 LYS CE 1 1
17 19580 1 1 60 LYS CG C -7.081 1.568 2.630 1.00 . A A . 595 LYS CG 1 1
17 19581 1 1 60 LYS H H -9.185 4.669 1.410 1.00 . A A . 595 LYS H 1 1
17 19582 1 1 60 LYS HA H -6.858 4.139 2.896 1.00 . A A . 595 LYS HA 1 1
17 19583 1 1 60 LYS HB2 H -8.863 2.608 2.117 1.00 . A A . 595 LYS HB2 1 1
17 19584 1 1 60 LYS HB3 H -7.802 2.280 0.765 1.00 . A A . 595 LYS HB3 1 1
17 19585 1 1 60 LYS HD2 H -6.605 1.196 4.670 1.00 . A A . 595 LYS HD2 1 1
17 19586 1 1 60 LYS HD3 H -6.553 2.894 4.206 1.00 . A A . 595 LYS HD3 1 1
17 19587 1 1 60 LYS HE2 H -9.046 2.781 3.948 1.00 . A A . 595 LYS HE2 1 1
17 19588 1 1 60 LYS HE3 H -8.984 1.185 4.687 1.00 . A A . 595 LYS HE3 1 1
17 19589 1 1 60 LYS HG2 H -7.540 0.598 2.515 1.00 . A A . 595 LYS HG2 1 1
17 19590 1 1 60 LYS HG3 H -6.059 1.526 2.287 1.00 . A A . 595 LYS HG3 1 1
17 19591 1 1 60 LYS HZ1 H -7.974 3.673 5.966 1.00 . A A . 595 LYS HZ1 1 1
17 19592 1 1 60 LYS HZ2 H -8.078 2.136 6.677 1.00 . A A . 595 LYS HZ2 1 1
17 19593 1 1 60 LYS HZ3 H -9.493 2.981 6.273 1.00 . A A . 595 LYS HZ3 1 1
17 19594 1 1 60 LYS N N -8.292 4.977 1.673 1.00 . A A . 595 LYS N 1 1
17 19595 1 1 60 LYS NZ N -8.513 2.777 5.980 1.00 . A A . 595 LYS NZ 1 1
17 19596 1 1 60 LYS O O -4.954 3.978 1.196 1.00 . A A . 595 LYS O 1 1
17 19597 1 1 61 ARG C C -4.691 5.948 -1.019 1.00 . A A . 596 ARG C 1 1
17 19598 1 1 61 ARG CA C -5.584 4.779 -1.412 1.00 . A A . 596 ARG CA 1 1
17 19599 1 1 61 ARG CB C -6.351 5.091 -2.703 1.00 . A A . 596 ARG CB 1 1
17 19600 1 1 61 ARG CD C -6.349 5.034 -5.216 1.00 . A A . 596 ARG CD 1 1
17 19601 1 1 61 ARG CG C -5.492 5.070 -3.958 1.00 . A A . 596 ARG CG 1 1
17 19602 1 1 61 ARG CZ C -6.946 7.320 -5.940 1.00 . A A . 596 ARG CZ 1 1
17 19603 1 1 61 ARG H H -7.486 4.572 -0.522 1.00 . A A . 596 ARG H 1 1
17 19604 1 1 61 ARG HA H -4.977 3.897 -1.562 1.00 . A A . 596 ARG HA 1 1
17 19605 1 1 61 ARG HB2 H -7.137 4.361 -2.822 1.00 . A A . 596 ARG HB2 1 1
17 19606 1 1 61 ARG HB3 H -6.796 6.072 -2.616 1.00 . A A . 596 ARG HB3 1 1
17 19607 1 1 61 ARG HD2 H -5.703 5.022 -6.082 1.00 . A A . 596 ARG HD2 1 1
17 19608 1 1 61 ARG HD3 H -6.945 4.133 -5.202 1.00 . A A . 596 ARG HD3 1 1
17 19609 1 1 61 ARG HE H -8.125 6.111 -4.867 1.00 . A A . 596 ARG HE 1 1
17 19610 1 1 61 ARG HG2 H -4.879 5.958 -3.978 1.00 . A A . 596 ARG HG2 1 1
17 19611 1 1 61 ARG HG3 H -4.863 4.193 -3.937 1.00 . A A . 596 ARG HG3 1 1
17 19612 1 1 61 ARG HH11 H -5.128 6.687 -6.601 1.00 . A A . 596 ARG HH11 1 1
17 19613 1 1 61 ARG HH12 H -5.574 8.299 -7.073 1.00 . A A . 596 ARG HH12 1 1
17 19614 1 1 61 ARG HH21 H -8.718 8.217 -5.501 1.00 . A A . 596 ARG HH21 1 1
17 19615 1 1 61 ARG HH22 H -7.587 9.184 -6.410 1.00 . A A . 596 ARG HH22 1 1
17 19616 1 1 61 ARG N N -6.522 4.506 -0.336 1.00 . A A . 596 ARG N 1 1
17 19617 1 1 61 ARG NE N -7.246 6.188 -5.307 1.00 . A A . 596 ARG NE 1 1
17 19618 1 1 61 ARG NH1 N -5.790 7.447 -6.588 1.00 . A A . 596 ARG NH1 1 1
17 19619 1 1 61 ARG NH2 N -7.821 8.317 -5.959 1.00 . A A . 596 ARG NH2 1 1
17 19620 1 1 61 ARG O O -3.491 5.948 -1.286 1.00 . A A . 596 ARG O 1 1
17 19621 1 1 62 LYS C C -3.617 7.654 1.282 1.00 . A A . 597 LYS C 1 1
17 19622 1 1 62 LYS CA C -4.558 8.079 0.160 1.00 . A A . 597 LYS CA 1 1
17 19623 1 1 62 LYS CB C -5.519 9.152 0.678 1.00 . A A . 597 LYS CB 1 1
17 19624 1 1 62 LYS CD C -5.926 10.035 -1.621 1.00 . A A . 597 LYS CD 1 1
17 19625 1 1 62 LYS CE C -6.972 10.434 -2.630 1.00 . A A . 597 LYS CE 1 1
17 19626 1 1 62 LYS CG C -6.563 9.583 -0.328 1.00 . A A . 597 LYS CG 1 1
17 19627 1 1 62 LYS H H -6.269 6.889 -0.222 1.00 . A A . 597 LYS H 1 1
17 19628 1 1 62 LYS HA H -3.976 8.489 -0.646 1.00 . A A . 597 LYS HA 1 1
17 19629 1 1 62 LYS HB2 H -6.031 8.768 1.539 1.00 . A A . 597 LYS HB2 1 1
17 19630 1 1 62 LYS HB3 H -4.949 10.022 0.966 1.00 . A A . 597 LYS HB3 1 1
17 19631 1 1 62 LYS HD2 H -5.278 10.876 -1.425 1.00 . A A . 597 LYS HD2 1 1
17 19632 1 1 62 LYS HD3 H -5.353 9.217 -2.022 1.00 . A A . 597 LYS HD3 1 1
17 19633 1 1 62 LYS HE2 H -7.512 9.550 -2.928 1.00 . A A . 597 LYS HE2 1 1
17 19634 1 1 62 LYS HE3 H -7.649 11.131 -2.162 1.00 . A A . 597 LYS HE3 1 1
17 19635 1 1 62 LYS HG2 H -7.220 8.750 -0.533 1.00 . A A . 597 LYS HG2 1 1
17 19636 1 1 62 LYS HG3 H -7.133 10.401 0.089 1.00 . A A . 597 LYS HG3 1 1
17 19637 1 1 62 LYS HZ1 H -5.606 10.458 -4.210 1.00 . A A . 597 LYS HZ1 1 1
17 19638 1 1 62 LYS HZ2 H -5.982 11.997 -3.603 1.00 . A A . 597 LYS HZ2 1 1
17 19639 1 1 62 LYS HZ3 H -7.101 11.173 -4.577 1.00 . A A . 597 LYS HZ3 1 1
17 19640 1 1 62 LYS N N -5.295 6.932 -0.355 1.00 . A A . 597 LYS N 1 1
17 19641 1 1 62 LYS NZ N -6.375 11.060 -3.836 1.00 . A A . 597 LYS NZ 1 1
17 19642 1 1 62 LYS O O -2.457 8.047 1.307 1.00 . A A . 597 LYS O 1 1
17 19643 1 1 63 GLU C C -2.117 5.584 2.868 1.00 . A A . 598 GLU C 1 1
17 19644 1 1 63 GLU CA C -3.346 6.349 3.332 1.00 . A A . 598 GLU CA 1 1
17 19645 1 1 63 GLU CB C -4.189 5.414 4.185 1.00 . A A . 598 GLU CB 1 1
17 19646 1 1 63 GLU CD C -6.174 5.090 5.662 1.00 . A A . 598 GLU CD 1 1
17 19647 1 1 63 GLU CG C -5.279 6.098 4.977 1.00 . A A . 598 GLU CG 1 1
17 19648 1 1 63 GLU H H -5.063 6.550 2.104 1.00 . A A . 598 GLU H 1 1
17 19649 1 1 63 GLU HA H -3.045 7.197 3.924 1.00 . A A . 598 GLU HA 1 1
17 19650 1 1 63 GLU HB2 H -4.657 4.687 3.539 1.00 . A A . 598 GLU HB2 1 1
17 19651 1 1 63 GLU HB3 H -3.541 4.897 4.876 1.00 . A A . 598 GLU HB3 1 1
17 19652 1 1 63 GLU HG2 H -4.823 6.728 5.727 1.00 . A A . 598 GLU HG2 1 1
17 19653 1 1 63 GLU HG3 H -5.871 6.699 4.307 1.00 . A A . 598 GLU HG3 1 1
17 19654 1 1 63 GLU N N -4.126 6.832 2.195 1.00 . A A . 598 GLU N 1 1
17 19655 1 1 63 GLU O O -0.993 5.850 3.300 1.00 . A A . 598 GLU O 1 1
17 19656 1 1 63 GLU OE1 O -5.681 3.996 5.997 1.00 . A A . 598 GLU OE1 1 1
17 19657 1 1 63 GLU OE2 O -7.372 5.379 5.860 1.00 . A A . 598 GLU OE2 1 1
17 19658 1 1 64 LEU C C -0.278 4.651 0.718 1.00 . A A . 599 LEU C 1 1
17 19659 1 1 64 LEU CA C -1.294 3.780 1.461 1.00 . A A . 599 LEU CA 1 1
17 19660 1 1 64 LEU CB C -1.915 2.719 0.536 1.00 . A A . 599 LEU CB 1 1
17 19661 1 1 64 LEU CD1 C 0.061 1.878 -0.774 1.00 . A A . 599 LEU CD1 1 1
17 19662 1 1 64 LEU CD2 C -0.462 0.884 1.450 1.00 . A A . 599 LEU CD2 1 1
17 19663 1 1 64 LEU CG C -1.044 1.505 0.195 1.00 . A A . 599 LEU CG 1 1
17 19664 1 1 64 LEU H H -3.279 4.466 1.698 1.00 . A A . 599 LEU H 1 1
17 19665 1 1 64 LEU HA H -0.800 3.286 2.293 1.00 . A A . 599 LEU HA 1 1
17 19666 1 1 64 LEU HB2 H -2.819 2.358 1.003 1.00 . A A . 599 LEU HB2 1 1
17 19667 1 1 64 LEU HB3 H -2.186 3.203 -0.391 1.00 . A A . 599 LEU HB3 1 1
17 19668 1 1 64 LEU HD11 H 0.776 1.070 -0.835 1.00 . A A . 599 LEU HD11 1 1
17 19669 1 1 64 LEU HD12 H 0.554 2.776 -0.427 1.00 . A A . 599 LEU HD12 1 1
17 19670 1 1 64 LEU HD13 H -0.364 2.056 -1.751 1.00 . A A . 599 LEU HD13 1 1
17 19671 1 1 64 LEU HD21 H -1.254 0.695 2.159 1.00 . A A . 599 LEU HD21 1 1
17 19672 1 1 64 LEU HD22 H 0.260 1.554 1.886 1.00 . A A . 599 LEU HD22 1 1
17 19673 1 1 64 LEU HD23 H 0.022 -0.048 1.197 1.00 . A A . 599 LEU HD23 1 1
17 19674 1 1 64 LEU HG H -1.662 0.763 -0.280 1.00 . A A . 599 LEU HG 1 1
17 19675 1 1 64 LEU N N -2.353 4.617 1.997 1.00 . A A . 599 LEU N 1 1
17 19676 1 1 64 LEU O O 0.927 4.449 0.824 1.00 . A A . 599 LEU O 1 1
17 19677 1 1 65 GLU C C 0.971 7.355 0.238 1.00 . A A . 600 GLU C 1 1
17 19678 1 1 65 GLU CA C 0.063 6.586 -0.725 1.00 . A A . 600 GLU CA 1 1
17 19679 1 1 65 GLU CB C -0.807 7.556 -1.525 1.00 . A A . 600 GLU CB 1 1
17 19680 1 1 65 GLU CD C -0.925 9.380 -3.256 1.00 . A A . 600 GLU CD 1 1
17 19681 1 1 65 GLU CG C -0.025 8.551 -2.366 1.00 . A A . 600 GLU CG 1 1
17 19682 1 1 65 GLU H H -1.756 5.729 -0.077 1.00 . A A . 600 GLU H 1 1
17 19683 1 1 65 GLU HA H 0.684 6.025 -1.409 1.00 . A A . 600 GLU HA 1 1
17 19684 1 1 65 GLU HB2 H -1.444 6.988 -2.184 1.00 . A A . 600 GLU HB2 1 1
17 19685 1 1 65 GLU HB3 H -1.424 8.112 -0.834 1.00 . A A . 600 GLU HB3 1 1
17 19686 1 1 65 GLU HG2 H 0.517 9.215 -1.708 1.00 . A A . 600 GLU HG2 1 1
17 19687 1 1 65 GLU HG3 H 0.673 8.009 -2.986 1.00 . A A . 600 GLU HG3 1 1
17 19688 1 1 65 GLU N N -0.784 5.639 -0.008 1.00 . A A . 600 GLU N 1 1
17 19689 1 1 65 GLU O O 2.130 7.611 -0.068 1.00 . A A . 600 GLU O 1 1
17 19690 1 1 65 GLU OE1 O -1.410 10.439 -2.805 1.00 . A A . 600 GLU OE1 1 1
17 19691 1 1 65 GLU OE2 O -1.157 8.971 -4.414 1.00 . A A . 600 GLU OE2 1 1
17 19692 1 1 66 GLN C C 2.298 7.568 3.020 1.00 . A A . 601 GLN C 1 1
17 19693 1 1 66 GLN CA C 1.210 8.442 2.403 1.00 . A A . 601 GLN CA 1 1
17 19694 1 1 66 GLN CB C 0.289 8.960 3.504 1.00 . A A . 601 GLN CB 1 1
17 19695 1 1 66 GLN CD C -1.823 10.230 4.070 1.00 . A A . 601 GLN CD 1 1
17 19696 1 1 66 GLN CG C -0.834 9.842 2.987 1.00 . A A . 601 GLN CG 1 1
17 19697 1 1 66 GLN H H -0.505 7.520 1.575 1.00 . A A . 601 GLN H 1 1
17 19698 1 1 66 GLN HA H 1.683 9.282 1.918 1.00 . A A . 601 GLN HA 1 1
17 19699 1 1 66 GLN HB2 H -0.149 8.116 4.017 1.00 . A A . 601 GLN HB2 1 1
17 19700 1 1 66 GLN HB3 H 0.876 9.534 4.206 1.00 . A A . 601 GLN HB3 1 1
17 19701 1 1 66 GLN HE21 H -3.293 10.301 2.736 1.00 . A A . 601 GLN HE21 1 1
17 19702 1 1 66 GLN HE22 H -3.737 10.663 4.367 1.00 . A A . 601 GLN HE22 1 1
17 19703 1 1 66 GLN HG2 H -0.405 10.738 2.568 1.00 . A A . 601 GLN HG2 1 1
17 19704 1 1 66 GLN HG3 H -1.364 9.305 2.215 1.00 . A A . 601 GLN HG3 1 1
17 19705 1 1 66 GLN N N 0.440 7.719 1.397 1.00 . A A . 601 GLN N 1 1
17 19706 1 1 66 GLN NE2 N -3.076 10.417 3.687 1.00 . A A . 601 GLN NE2 1 1
17 19707 1 1 66 GLN O O 3.353 8.068 3.403 1.00 . A A . 601 GLN O 1 1
17 19708 1 1 66 GLN OE1 O -1.470 10.359 5.244 1.00 . A A . 601 GLN OE1 1 1
17 19709 1 1 67 VAL C C 4.174 5.115 2.728 1.00 . A A . 602 VAL C 1 1
17 19710 1 1 67 VAL CA C 3.038 5.375 3.720 1.00 . A A . 602 VAL CA 1 1
17 19711 1 1 67 VAL CB C 2.414 4.037 4.191 1.00 . A A . 602 VAL CB 1 1
17 19712 1 1 67 VAL CG1 C 2.247 3.056 3.049 1.00 . A A . 602 VAL CG1 1 1
17 19713 1 1 67 VAL CG2 C 3.244 3.411 5.301 1.00 . A A . 602 VAL CG2 1 1
17 19714 1 1 67 VAL H H 1.188 5.911 2.818 1.00 . A A . 602 VAL H 1 1
17 19715 1 1 67 VAL HA H 3.450 5.874 4.584 1.00 . A A . 602 VAL HA 1 1
17 19716 1 1 67 VAL HB H 1.433 4.245 4.588 1.00 . A A . 602 VAL HB 1 1
17 19717 1 1 67 VAL HG11 H 1.755 3.547 2.223 1.00 . A A . 602 VAL HG11 1 1
17 19718 1 1 67 VAL HG12 H 1.640 2.226 3.381 1.00 . A A . 602 VAL HG12 1 1
17 19719 1 1 67 VAL HG13 H 3.221 2.697 2.737 1.00 . A A . 602 VAL HG13 1 1
17 19720 1 1 67 VAL HG21 H 4.259 3.279 4.960 1.00 . A A . 602 VAL HG21 1 1
17 19721 1 1 67 VAL HG22 H 2.825 2.445 5.557 1.00 . A A . 602 VAL HG22 1 1
17 19722 1 1 67 VAL HG23 H 3.233 4.052 6.170 1.00 . A A . 602 VAL HG23 1 1
17 19723 1 1 67 VAL N N 2.048 6.269 3.131 1.00 . A A . 602 VAL N 1 1
17 19724 1 1 67 VAL O O 5.338 5.021 3.113 1.00 . A A . 602 VAL O 1 1
17 19725 1 1 68 CYS C C 5.483 6.056 -0.056 1.00 . A A . 603 CYS C 1 1
17 19726 1 1 68 CYS CA C 4.808 4.760 0.399 1.00 . A A . 603 CYS CA 1 1
17 19727 1 1 68 CYS CB C 4.161 4.048 -0.793 1.00 . A A . 603 CYS CB 1 1
17 19728 1 1 68 CYS H H 2.872 5.073 1.206 1.00 . A A . 603 CYS H 1 1
17 19729 1 1 68 CYS HA H 5.572 4.106 0.812 1.00 . A A . 603 CYS HA 1 1
17 19730 1 1 68 CYS HB2 H 4.911 3.879 -1.549 1.00 . A A . 603 CYS HB2 1 1
17 19731 1 1 68 CYS HB3 H 3.773 3.091 -0.464 1.00 . A A . 603 CYS HB3 1 1
17 19732 1 1 68 CYS HG H 2.556 4.373 -2.741 1.00 . A A . 603 CYS HG 1 1
17 19733 1 1 68 CYS N N 3.826 5.005 1.449 1.00 . A A . 603 CYS N 1 1
17 19734 1 1 68 CYS O O 6.600 6.027 -0.548 1.00 . A A . 603 CYS O 1 1
17 19735 1 1 68 CYS SG S 2.812 4.955 -1.576 1.00 . A A . 603 CYS SG 1 1
17 19736 1 1 69 ASN C C 6.745 8.774 0.061 1.00 . A A . 604 ASN C 1 1
17 19737 1 1 69 ASN CA C 5.300 8.486 -0.387 1.00 . A A . 604 ASN CA 1 1
17 19738 1 1 69 ASN CB C 4.378 9.625 0.069 1.00 . A A . 604 ASN CB 1 1
17 19739 1 1 69 ASN CG C 4.907 11.001 -0.285 1.00 . A A . 604 ASN CG 1 1
17 19740 1 1 69 ASN H H 3.910 7.153 0.522 1.00 . A A . 604 ASN H 1 1
17 19741 1 1 69 ASN HA H 5.288 8.453 -1.468 1.00 . A A . 604 ASN HA 1 1
17 19742 1 1 69 ASN HB2 H 3.416 9.505 -0.405 1.00 . A A . 604 ASN HB2 1 1
17 19743 1 1 69 ASN HB3 H 4.251 9.573 1.138 1.00 . A A . 604 ASN HB3 1 1
17 19744 1 1 69 ASN HD21 H 4.285 11.697 1.475 1.00 . A A . 604 ASN HD21 1 1
17 19745 1 1 69 ASN HD22 H 5.058 12.852 0.425 1.00 . A A . 604 ASN HD22 1 1
17 19746 1 1 69 ASN N N 4.795 7.188 0.095 1.00 . A A . 604 ASN N 1 1
17 19747 1 1 69 ASN ND2 N 4.735 11.943 0.626 1.00 . A A . 604 ASN ND2 1 1
17 19748 1 1 69 ASN O O 7.593 9.076 -0.782 1.00 . A A . 604 ASN O 1 1
17 19749 1 1 69 ASN OD1 O 5.495 11.206 -1.347 1.00 . A A . 604 ASN OD1 1 1
17 19750 1 1 70 PRO C C 9.455 8.014 1.235 1.00 . A A . 605 PRO C 1 1
17 19751 1 1 70 PRO CA C 8.433 8.953 1.864 1.00 . A A . 605 PRO CA 1 1
17 19752 1 1 70 PRO CB C 8.330 8.701 3.371 1.00 . A A . 605 PRO CB 1 1
17 19753 1 1 70 PRO CD C 6.159 8.369 2.488 1.00 . A A . 605 PRO CD 1 1
17 19754 1 1 70 PRO CG C 6.893 8.915 3.674 1.00 . A A . 605 PRO CG 1 1
17 19755 1 1 70 PRO HA H 8.727 9.972 1.691 1.00 . A A . 605 PRO HA 1 1
17 19756 1 1 70 PRO HB2 H 8.639 7.690 3.595 1.00 . A A . 605 PRO HB2 1 1
17 19757 1 1 70 PRO HB3 H 8.955 9.403 3.902 1.00 . A A . 605 PRO HB3 1 1
17 19758 1 1 70 PRO HD2 H 6.026 7.301 2.582 1.00 . A A . 605 PRO HD2 1 1
17 19759 1 1 70 PRO HD3 H 5.206 8.863 2.374 1.00 . A A . 605 PRO HD3 1 1
17 19760 1 1 70 PRO HG2 H 6.619 8.382 4.569 1.00 . A A . 605 PRO HG2 1 1
17 19761 1 1 70 PRO HG3 H 6.693 9.972 3.781 1.00 . A A . 605 PRO HG3 1 1
17 19762 1 1 70 PRO N N 7.068 8.694 1.374 1.00 . A A . 605 PRO N 1 1
17 19763 1 1 70 PRO O O 10.627 8.351 1.079 1.00 . A A . 605 PRO O 1 1
17 19764 1 1 71 ILE C C 9.948 6.021 -1.241 1.00 . A A . 606 ILE C 1 1
17 19765 1 1 71 ILE CA C 9.828 5.824 0.275 1.00 . A A . 606 ILE CA 1 1
17 19766 1 1 71 ILE CB C 9.276 4.416 0.628 1.00 . A A . 606 ILE CB 1 1
17 19767 1 1 71 ILE CD1 C 7.694 2.625 -0.251 1.00 . A A . 606 ILE CD1 1 1
17 19768 1 1 71 ILE CG1 C 8.649 3.740 -0.591 1.00 . A A . 606 ILE CG1 1 1
17 19769 1 1 71 ILE CG2 C 8.268 4.506 1.772 1.00 . A A . 606 ILE CG2 1 1
17 19770 1 1 71 ILE H H 8.024 6.664 0.955 1.00 . A A . 606 ILE H 1 1
17 19771 1 1 71 ILE HA H 10.806 5.917 0.711 1.00 . A A . 606 ILE HA 1 1
17 19772 1 1 71 ILE HB H 10.102 3.818 0.972 1.00 . A A . 606 ILE HB 1 1
17 19773 1 1 71 ILE HD11 H 6.731 3.042 -0.001 1.00 . A A . 606 ILE HD11 1 1
17 19774 1 1 71 ILE HD12 H 8.074 2.076 0.598 1.00 . A A . 606 ILE HD12 1 1
17 19775 1 1 71 ILE HD13 H 7.595 1.962 -1.097 1.00 . A A . 606 ILE HD13 1 1
17 19776 1 1 71 ILE HG12 H 8.104 4.479 -1.159 1.00 . A A . 606 ILE HG12 1 1
17 19777 1 1 71 ILE HG13 H 9.438 3.333 -1.204 1.00 . A A . 606 ILE HG13 1 1
17 19778 1 1 71 ILE HG21 H 7.387 5.031 1.433 1.00 . A A . 606 ILE HG21 1 1
17 19779 1 1 71 ILE HG22 H 8.707 5.044 2.599 1.00 . A A . 606 ILE HG22 1 1
17 19780 1 1 71 ILE HG23 H 7.994 3.513 2.093 1.00 . A A . 606 ILE HG23 1 1
17 19781 1 1 71 ILE N N 8.981 6.847 0.849 1.00 . A A . 606 ILE N 1 1
17 19782 1 1 71 ILE O O 11.035 5.924 -1.802 1.00 . A A . 606 ILE O 1 1
17 19783 1 1 72 ILE C C 9.560 7.770 -3.749 1.00 . A A . 607 ILE C 1 1
17 19784 1 1 72 ILE CA C 8.762 6.541 -3.324 1.00 . A A . 607 ILE CA 1 1
17 19785 1 1 72 ILE CB C 7.281 6.651 -3.796 1.00 . A A . 607 ILE CB 1 1
17 19786 1 1 72 ILE CD1 C 6.754 4.176 -3.407 1.00 . A A . 607 ILE CD1 1 1
17 19787 1 1 72 ILE CG1 C 6.801 5.322 -4.395 1.00 . A A . 607 ILE CG1 1 1
17 19788 1 1 72 ILE CG2 C 7.078 7.782 -4.793 1.00 . A A . 607 ILE CG2 1 1
17 19789 1 1 72 ILE H H 8.002 6.457 -1.354 1.00 . A A . 607 ILE H 1 1
17 19790 1 1 72 ILE HA H 9.200 5.667 -3.795 1.00 . A A . 607 ILE HA 1 1
17 19791 1 1 72 ILE HB H 6.679 6.873 -2.933 1.00 . A A . 607 ILE HB 1 1
17 19792 1 1 72 ILE HD11 H 7.745 3.996 -3.017 1.00 . A A . 607 ILE HD11 1 1
17 19793 1 1 72 ILE HD12 H 6.393 3.284 -3.901 1.00 . A A . 607 ILE HD12 1 1
17 19794 1 1 72 ILE HD13 H 6.088 4.430 -2.595 1.00 . A A . 607 ILE HD13 1 1
17 19795 1 1 72 ILE HG12 H 5.807 5.455 -4.793 1.00 . A A . 607 ILE HG12 1 1
17 19796 1 1 72 ILE HG13 H 7.466 5.040 -5.198 1.00 . A A . 607 ILE HG13 1 1
17 19797 1 1 72 ILE HG21 H 6.053 7.783 -5.135 1.00 . A A . 607 ILE HG21 1 1
17 19798 1 1 72 ILE HG22 H 7.737 7.639 -5.630 1.00 . A A . 607 ILE HG22 1 1
17 19799 1 1 72 ILE HG23 H 7.299 8.726 -4.318 1.00 . A A . 607 ILE HG23 1 1
17 19800 1 1 72 ILE N N 8.826 6.350 -1.880 1.00 . A A . 607 ILE N 1 1
17 19801 1 1 72 ILE O O 10.180 7.781 -4.813 1.00 . A A . 607 ILE O 1 1
17 19802 1 1 73 SER C C 11.819 9.757 -3.126 1.00 . A A . 608 SER C 1 1
17 19803 1 1 73 SER CA C 10.311 10.008 -3.195 1.00 . A A . 608 SER CA 1 1
17 19804 1 1 73 SER CB C 9.895 11.120 -2.231 1.00 . A A . 608 SER CB 1 1
17 19805 1 1 73 SER H H 9.055 8.726 -2.069 1.00 . A A . 608 SER H 1 1
17 19806 1 1 73 SER HA H 10.061 10.311 -4.202 1.00 . A A . 608 SER HA 1 1
17 19807 1 1 73 SER HB2 H 10.618 11.920 -2.275 1.00 . A A . 608 SER HB2 1 1
17 19808 1 1 73 SER HB3 H 8.924 11.497 -2.515 1.00 . A A . 608 SER HB3 1 1
17 19809 1 1 73 SER HG H 8.950 10.258 -0.741 1.00 . A A . 608 SER HG 1 1
17 19810 1 1 73 SER N N 9.566 8.791 -2.906 1.00 . A A . 608 SER N 1 1
17 19811 1 1 73 SER O O 12.614 10.534 -3.656 1.00 . A A . 608 SER O 1 1
17 19812 1 1 73 SER OG O 9.826 10.639 -0.897 1.00 . A A . 608 SER OG 1 1
17 19813 1 1 74 GLY C C 13.909 7.098 -3.330 1.00 . A A . 609 GLY C 1 1
17 19814 1 1 74 GLY CA C 13.602 8.275 -2.423 1.00 . A A . 609 GLY CA 1 1
17 19815 1 1 74 GLY H H 11.524 8.089 -2.059 1.00 . A A . 609 GLY H 1 1
17 19816 1 1 74 GLY HA2 H 14.208 9.116 -2.720 1.00 . A A . 609 GLY HA2 1 1
17 19817 1 1 74 GLY HA3 H 13.846 8.008 -1.406 1.00 . A A . 609 GLY HA3 1 1
17 19818 1 1 74 GLY N N 12.202 8.654 -2.488 1.00 . A A . 609 GLY N 1 1
17 19819 1 1 74 GLY O O 14.973 6.479 -3.227 1.00 . A A . 609 GLY O 1 1
17 19820 1 1 75 LEU C C 13.411 6.210 -6.551 1.00 . A A . 610 LEU C 1 1
17 19821 1 1 75 LEU CA C 13.121 5.684 -5.150 1.00 . A A . 610 LEU CA 1 1
17 19822 1 1 75 LEU CB C 11.856 4.814 -5.157 1.00 . A A . 610 LEU CB 1 1
17 19823 1 1 75 LEU CD1 C 10.412 3.074 -4.084 1.00 . A A . 610 LEU CD1 1 1
17 19824 1 1 75 LEU CD2 C 12.891 3.008 -3.752 1.00 . A A . 610 LEU CD2 1 1
17 19825 1 1 75 LEU CG C 11.676 3.906 -3.940 1.00 . A A . 610 LEU CG 1 1
17 19826 1 1 75 LEU H H 12.148 7.323 -4.244 1.00 . A A . 610 LEU H 1 1
17 19827 1 1 75 LEU HA H 13.955 5.083 -4.824 1.00 . A A . 610 LEU HA 1 1
17 19828 1 1 75 LEU HB2 H 11.002 5.470 -5.215 1.00 . A A . 610 LEU HB2 1 1
17 19829 1 1 75 LEU HB3 H 11.867 4.196 -6.039 1.00 . A A . 610 LEU HB3 1 1
17 19830 1 1 75 LEU HD11 H 10.465 2.494 -4.993 1.00 . A A . 610 LEU HD11 1 1
17 19831 1 1 75 LEU HD12 H 9.554 3.729 -4.125 1.00 . A A . 610 LEU HD12 1 1
17 19832 1 1 75 LEU HD13 H 10.319 2.410 -3.238 1.00 . A A . 610 LEU HD13 1 1
17 19833 1 1 75 LEU HD21 H 12.738 2.367 -2.897 1.00 . A A . 610 LEU HD21 1 1
17 19834 1 1 75 LEU HD22 H 13.768 3.617 -3.593 1.00 . A A . 610 LEU HD22 1 1
17 19835 1 1 75 LEU HD23 H 13.029 2.403 -4.636 1.00 . A A . 610 LEU HD23 1 1
17 19836 1 1 75 LEU HG H 11.571 4.519 -3.056 1.00 . A A . 610 LEU HG 1 1
17 19837 1 1 75 LEU N N 12.971 6.787 -4.214 1.00 . A A . 610 LEU N 1 1
17 19838 1 1 75 LEU O O 14.599 6.274 -6.930 1.00 . A A . 610 LEU O 1 1
17 19839 1 1 75 LEU OXT O 12.453 6.569 -7.267 1.00 . A A . 610 LEU OXT 1 1
18 19840 1 1 2 SER C C -12.054 -0.308 -7.846 1.00 . A A . 537 SER C 1 1
18 19841 1 1 2 SER CA C -13.078 -0.967 -8.768 1.00 . A A . 537 SER CA 1 1
18 19842 1 1 2 SER CB C -12.433 -1.267 -10.117 1.00 . A A . 537 SER CB 1 1
18 19843 1 1 2 SER H H -14.730 0.075 -8.045 1.00 . A A . 537 SER H 1 1
18 19844 1 1 2 SER HA H -13.401 -1.898 -8.323 1.00 . A A . 537 SER HA 1 1
18 19845 1 1 2 SER HB2 H -12.051 -0.353 -10.545 1.00 . A A . 537 SER HB2 1 1
18 19846 1 1 2 SER HB3 H -11.619 -1.962 -9.966 1.00 . A A . 537 SER HB3 1 1
18 19847 1 1 2 SER HG H -13.311 -1.372 -11.873 1.00 . A A . 537 SER HG 1 1
18 19848 1 1 2 SER N N -14.258 -0.097 -8.957 1.00 . A A . 537 SER N 1 1
18 19849 1 1 2 SER O O -10.847 -0.438 -8.058 1.00 . A A . 537 SER O 1 1
18 19850 1 1 2 SER OG O -13.366 -1.839 -11.019 1.00 . A A . 537 SER OG 1 1
18 19851 1 1 3 ALA C C -10.813 -0.004 -5.115 1.00 . A A . 538 ALA C 1 1
18 19852 1 1 3 ALA CA C -11.619 1.039 -5.881 1.00 . A A . 538 ALA CA 1 1
18 19853 1 1 3 ALA CB C -12.379 1.945 -4.923 1.00 . A A . 538 ALA CB 1 1
18 19854 1 1 3 ALA H H -13.495 0.468 -6.681 1.00 . A A . 538 ALA H 1 1
18 19855 1 1 3 ALA HA H -10.936 1.653 -6.453 1.00 . A A . 538 ALA HA 1 1
18 19856 1 1 3 ALA HB1 H -11.769 2.128 -4.047 1.00 . A A . 538 ALA HB1 1 1
18 19857 1 1 3 ALA HB2 H -13.302 1.474 -4.625 1.00 . A A . 538 ALA HB2 1 1
18 19858 1 1 3 ALA HB3 H -12.596 2.883 -5.411 1.00 . A A . 538 ALA HB3 1 1
18 19859 1 1 3 ALA N N -12.524 0.391 -6.818 1.00 . A A . 538 ALA N 1 1
18 19860 1 1 3 ALA O O -9.640 0.205 -4.823 1.00 . A A . 538 ALA O 1 1
18 19861 1 1 4 LYS C C -9.693 -2.829 -5.013 1.00 . A A . 539 LYS C 1 1
18 19862 1 1 4 LYS CA C -10.755 -2.218 -4.110 1.00 . A A . 539 LYS CA 1 1
18 19863 1 1 4 LYS CB C -11.756 -3.288 -3.667 1.00 . A A . 539 LYS CB 1 1
18 19864 1 1 4 LYS CD C -10.926 -5.650 -3.391 1.00 . A A . 539 LYS CD 1 1
18 19865 1 1 4 LYS CE C -10.028 -6.524 -2.539 1.00 . A A . 539 LYS CE 1 1
18 19866 1 1 4 LYS CG C -11.168 -4.316 -2.711 1.00 . A A . 539 LYS CG 1 1
18 19867 1 1 4 LYS H H -12.377 -1.257 -5.094 1.00 . A A . 539 LYS H 1 1
18 19868 1 1 4 LYS HA H -10.275 -1.796 -3.240 1.00 . A A . 539 LYS HA 1 1
18 19869 1 1 4 LYS HB2 H -12.587 -2.806 -3.175 1.00 . A A . 539 LYS HB2 1 1
18 19870 1 1 4 LYS HB3 H -12.119 -3.807 -4.542 1.00 . A A . 539 LYS HB3 1 1
18 19871 1 1 4 LYS HD2 H -11.873 -6.150 -3.537 1.00 . A A . 539 LYS HD2 1 1
18 19872 1 1 4 LYS HD3 H -10.451 -5.479 -4.347 1.00 . A A . 539 LYS HD3 1 1
18 19873 1 1 4 LYS HE2 H -9.048 -6.070 -2.499 1.00 . A A . 539 LYS HE2 1 1
18 19874 1 1 4 LYS HE3 H -10.440 -6.565 -1.545 1.00 . A A . 539 LYS HE3 1 1
18 19875 1 1 4 LYS HG2 H -10.226 -3.953 -2.334 1.00 . A A . 539 LYS HG2 1 1
18 19876 1 1 4 LYS HG3 H -11.853 -4.454 -1.884 1.00 . A A . 539 LYS HG3 1 1
18 19877 1 1 4 LYS HZ1 H -9.303 -8.481 -2.444 1.00 . A A . 539 LYS HZ1 1 1
18 19878 1 1 4 LYS HZ2 H -9.442 -7.875 -4.019 1.00 . A A . 539 LYS HZ2 1 1
18 19879 1 1 4 LYS HZ3 H -10.831 -8.352 -3.170 1.00 . A A . 539 LYS HZ3 1 1
18 19880 1 1 4 LYS N N -11.437 -1.137 -4.816 1.00 . A A . 539 LYS N 1 1
18 19881 1 1 4 LYS NZ N -9.895 -7.901 -3.080 1.00 . A A . 539 LYS NZ 1 1
18 19882 1 1 4 LYS O O -8.576 -3.118 -4.589 1.00 . A A . 539 LYS O 1 1
18 19883 1 1 5 ASN C C -7.951 -2.670 -7.435 1.00 . A A . 540 ASN C 1 1
18 19884 1 1 5 ASN CA C -9.192 -3.547 -7.295 1.00 . A A . 540 ASN CA 1 1
18 19885 1 1 5 ASN CB C -9.970 -3.583 -8.612 1.00 . A A . 540 ASN CB 1 1
18 19886 1 1 5 ASN CG C -9.341 -4.446 -9.687 1.00 . A A . 540 ASN CG 1 1
18 19887 1 1 5 ASN H H -10.993 -2.785 -6.512 1.00 . A A . 540 ASN H 1 1
18 19888 1 1 5 ASN HA H -8.900 -4.547 -7.014 1.00 . A A . 540 ASN HA 1 1
18 19889 1 1 5 ASN HB2 H -10.960 -3.964 -8.419 1.00 . A A . 540 ASN HB2 1 1
18 19890 1 1 5 ASN HB3 H -10.053 -2.575 -8.993 1.00 . A A . 540 ASN HB3 1 1
18 19891 1 1 5 ASN HD21 H -11.132 -4.730 -10.494 1.00 . A A . 540 ASN HD21 1 1
18 19892 1 1 5 ASN HD22 H -9.817 -5.500 -11.300 1.00 . A A . 540 ASN HD22 1 1
18 19893 1 1 5 ASN N N -10.073 -3.011 -6.266 1.00 . A A . 540 ASN N 1 1
18 19894 1 1 5 ASN ND2 N -10.180 -4.944 -10.582 1.00 . A A . 540 ASN ND2 1 1
18 19895 1 1 5 ASN O O -6.820 -3.164 -7.446 1.00 . A A . 540 ASN O 1 1
18 19896 1 1 5 ASN OD1 O -8.129 -4.654 -9.725 1.00 . A A . 540 ASN OD1 1 1
18 19897 1 1 6 ALA C C -6.263 -0.386 -6.342 1.00 . A A . 541 ALA C 1 1
18 19898 1 1 6 ALA CA C -7.093 -0.397 -7.616 1.00 . A A . 541 ALA CA 1 1
18 19899 1 1 6 ALA CB C -7.640 0.995 -7.896 1.00 . A A . 541 ALA CB 1 1
18 19900 1 1 6 ALA H H -9.106 -1.038 -7.512 1.00 . A A . 541 ALA H 1 1
18 19901 1 1 6 ALA HA H -6.463 -0.684 -8.444 1.00 . A A . 541 ALA HA 1 1
18 19902 1 1 6 ALA HB1 H -8.162 0.992 -8.842 1.00 . A A . 541 ALA HB1 1 1
18 19903 1 1 6 ALA HB2 H -6.823 1.702 -7.936 1.00 . A A . 541 ALA HB2 1 1
18 19904 1 1 6 ALA HB3 H -8.323 1.277 -7.109 1.00 . A A . 541 ALA HB3 1 1
18 19905 1 1 6 ALA N N -8.178 -1.362 -7.514 1.00 . A A . 541 ALA N 1 1
18 19906 1 1 6 ALA O O -5.037 -0.380 -6.391 1.00 . A A . 541 ALA O 1 1
18 19907 1 1 7 LEU C C -5.362 -1.545 -3.706 1.00 . A A . 542 LEU C 1 1
18 19908 1 1 7 LEU CA C -6.296 -0.365 -3.902 1.00 . A A . 542 LEU CA 1 1
18 19909 1 1 7 LEU CB C -7.344 -0.370 -2.796 1.00 . A A . 542 LEU CB 1 1
18 19910 1 1 7 LEU CD1 C -6.022 1.046 -1.211 1.00 . A A . 542 LEU CD1 1 1
18 19911 1 1 7 LEU CD2 C -7.677 2.088 -2.742 1.00 . A A . 542 LEU CD2 1 1
18 19912 1 1 7 LEU CG C -7.359 0.869 -1.912 1.00 . A A . 542 LEU CG 1 1
18 19913 1 1 7 LEU H H -7.928 -0.447 -5.240 1.00 . A A . 542 LEU H 1 1
18 19914 1 1 7 LEU HA H -5.726 0.550 -3.841 1.00 . A A . 542 LEU HA 1 1
18 19915 1 1 7 LEU HB2 H -8.315 -0.465 -3.256 1.00 . A A . 542 LEU HB2 1 1
18 19916 1 1 7 LEU HB3 H -7.174 -1.232 -2.168 1.00 . A A . 542 LEU HB3 1 1
18 19917 1 1 7 LEU HD11 H -6.058 1.928 -0.588 1.00 . A A . 542 LEU HD11 1 1
18 19918 1 1 7 LEU HD12 H -5.243 1.158 -1.949 1.00 . A A . 542 LEU HD12 1 1
18 19919 1 1 7 LEU HD13 H -5.816 0.179 -0.599 1.00 . A A . 542 LEU HD13 1 1
18 19920 1 1 7 LEU HD21 H -8.548 1.895 -3.353 1.00 . A A . 542 LEU HD21 1 1
18 19921 1 1 7 LEU HD22 H -6.830 2.322 -3.374 1.00 . A A . 542 LEU HD22 1 1
18 19922 1 1 7 LEU HD23 H -7.880 2.921 -2.078 1.00 . A A . 542 LEU HD23 1 1
18 19923 1 1 7 LEU HG H -8.128 0.764 -1.160 1.00 . A A . 542 LEU HG 1 1
18 19924 1 1 7 LEU N N -6.947 -0.410 -5.204 1.00 . A A . 542 LEU N 1 1
18 19925 1 1 7 LEU O O -4.222 -1.377 -3.270 1.00 . A A . 542 LEU O 1 1
18 19926 1 1 8 GLU C C -3.838 -3.914 -4.723 1.00 . A A . 543 GLU C 1 1
18 19927 1 1 8 GLU CA C -5.064 -3.933 -3.837 1.00 . A A . 543 GLU CA 1 1
18 19928 1 1 8 GLU CB C -5.897 -5.166 -4.133 1.00 . A A . 543 GLU CB 1 1
18 19929 1 1 8 GLU CD C -6.353 -7.552 -3.503 1.00 . A A . 543 GLU CD 1 1
18 19930 1 1 8 GLU CG C -5.684 -6.257 -3.109 1.00 . A A . 543 GLU CG 1 1
18 19931 1 1 8 GLU H H -6.754 -2.810 -4.387 1.00 . A A . 543 GLU H 1 1
18 19932 1 1 8 GLU HA H -4.749 -3.963 -2.805 1.00 . A A . 543 GLU HA 1 1
18 19933 1 1 8 GLU HB2 H -6.943 -4.894 -4.147 1.00 . A A . 543 GLU HB2 1 1
18 19934 1 1 8 GLU HB3 H -5.619 -5.553 -5.104 1.00 . A A . 543 GLU HB3 1 1
18 19935 1 1 8 GLU HG2 H -4.622 -6.419 -2.992 1.00 . A A . 543 GLU HG2 1 1
18 19936 1 1 8 GLU HG3 H -6.100 -5.928 -2.167 1.00 . A A . 543 GLU HG3 1 1
18 19937 1 1 8 GLU N N -5.844 -2.734 -4.027 1.00 . A A . 543 GLU N 1 1
18 19938 1 1 8 GLU O O -2.728 -4.148 -4.257 1.00 . A A . 543 GLU O 1 1
18 19939 1 1 8 GLU OE1 O -6.126 -8.028 -4.635 1.00 . A A . 543 GLU OE1 1 1
18 19940 1 1 8 GLU OE2 O -7.137 -8.086 -2.697 1.00 . A A . 543 GLU OE2 1 1
18 19941 1 1 9 SER C C -1.963 -2.438 -6.526 1.00 . A A . 544 SER C 1 1
18 19942 1 1 9 SER CA C -2.934 -3.534 -6.939 1.00 . A A . 544 SER CA 1 1
18 19943 1 1 9 SER CB C -3.449 -3.267 -8.349 1.00 . A A . 544 SER CB 1 1
18 19944 1 1 9 SER H H -4.957 -3.458 -6.313 1.00 . A A . 544 SER H 1 1
18 19945 1 1 9 SER HA H -2.416 -4.481 -6.926 1.00 . A A . 544 SER HA 1 1
18 19946 1 1 9 SER HB2 H -3.812 -2.255 -8.411 1.00 . A A . 544 SER HB2 1 1
18 19947 1 1 9 SER HB3 H -2.639 -3.403 -9.052 1.00 . A A . 544 SER HB3 1 1
18 19948 1 1 9 SER HG H -5.352 -3.745 -8.514 1.00 . A A . 544 SER HG 1 1
18 19949 1 1 9 SER N N -4.040 -3.616 -5.997 1.00 . A A . 544 SER N 1 1
18 19950 1 1 9 SER O O -0.759 -2.568 -6.718 1.00 . A A . 544 SER O 1 1
18 19951 1 1 9 SER OG O -4.497 -4.167 -8.682 1.00 . A A . 544 SER OG 1 1
18 19952 1 1 10 TYR C C -0.813 -0.719 -4.309 1.00 . A A . 545 TYR C 1 1
18 19953 1 1 10 TYR CA C -1.682 -0.260 -5.476 1.00 . A A . 545 TYR CA 1 1
18 19954 1 1 10 TYR CB C -2.582 0.905 -5.037 1.00 . A A . 545 TYR CB 1 1
18 19955 1 1 10 TYR CD1 C -0.834 2.364 -3.938 1.00 . A A . 545 TYR CD1 1 1
18 19956 1 1 10 TYR CD2 C -2.215 3.335 -5.611 1.00 . A A . 545 TYR CD2 1 1
18 19957 1 1 10 TYR CE1 C -0.177 3.565 -3.771 1.00 . A A . 545 TYR CE1 1 1
18 19958 1 1 10 TYR CE2 C -1.563 4.544 -5.452 1.00 . A A . 545 TYR CE2 1 1
18 19959 1 1 10 TYR CG C -1.861 2.226 -4.858 1.00 . A A . 545 TYR CG 1 1
18 19960 1 1 10 TYR CZ C -0.541 4.653 -4.533 1.00 . A A . 545 TYR CZ 1 1
18 19961 1 1 10 TYR H H -3.474 -1.329 -5.827 1.00 . A A . 545 TYR H 1 1
18 19962 1 1 10 TYR HA H -1.048 0.061 -6.288 1.00 . A A . 545 TYR HA 1 1
18 19963 1 1 10 TYR HB2 H -3.350 1.050 -5.781 1.00 . A A . 545 TYR HB2 1 1
18 19964 1 1 10 TYR HB3 H -3.048 0.652 -4.094 1.00 . A A . 545 TYR HB3 1 1
18 19965 1 1 10 TYR HD1 H -0.545 1.511 -3.344 1.00 . A A . 545 TYR HD1 1 1
18 19966 1 1 10 TYR HD2 H -3.023 3.248 -6.325 1.00 . A A . 545 TYR HD2 1 1
18 19967 1 1 10 TYR HE1 H 0.620 3.645 -3.045 1.00 . A A . 545 TYR HE1 1 1
18 19968 1 1 10 TYR HE2 H -1.851 5.397 -6.051 1.00 . A A . 545 TYR HE2 1 1
18 19969 1 1 10 TYR HH H -0.537 6.563 -4.305 1.00 . A A . 545 TYR HH 1 1
18 19970 1 1 10 TYR N N -2.498 -1.371 -5.943 1.00 . A A . 545 TYR N 1 1
18 19971 1 1 10 TYR O O 0.403 -0.524 -4.309 1.00 . A A . 545 TYR O 1 1
18 19972 1 1 10 TYR OH O 0.112 5.854 -4.373 1.00 . A A . 545 TYR OH 1 1
18 19973 1 1 11 ALA C C 0.238 -2.951 -2.542 1.00 . A A . 546 ALA C 1 1
18 19974 1 1 11 ALA CA C -0.732 -1.842 -2.161 1.00 . A A . 546 ALA CA 1 1
18 19975 1 1 11 ALA CB C -1.721 -2.318 -1.108 1.00 . A A . 546 ALA CB 1 1
18 19976 1 1 11 ALA H H -2.414 -1.496 -3.395 1.00 . A A . 546 ALA H 1 1
18 19977 1 1 11 ALA HA H -0.169 -1.015 -1.749 1.00 . A A . 546 ALA HA 1 1
18 19978 1 1 11 ALA HB1 H -2.512 -1.591 -1.004 1.00 . A A . 546 ALA HB1 1 1
18 19979 1 1 11 ALA HB2 H -1.215 -2.431 -0.162 1.00 . A A . 546 ALA HB2 1 1
18 19980 1 1 11 ALA HB3 H -2.141 -3.267 -1.409 1.00 . A A . 546 ALA HB3 1 1
18 19981 1 1 11 ALA N N -1.441 -1.355 -3.331 1.00 . A A . 546 ALA N 1 1
18 19982 1 1 11 ALA O O 1.391 -2.958 -2.109 1.00 . A A . 546 ALA O 1 1
18 19983 1 1 12 PHE C C 1.812 -4.369 -4.617 1.00 . A A . 547 PHE C 1 1
18 19984 1 1 12 PHE CA C 0.602 -4.947 -3.894 1.00 . A A . 547 PHE CA 1 1
18 19985 1 1 12 PHE CB C -0.184 -5.826 -4.867 1.00 . A A . 547 PHE CB 1 1
18 19986 1 1 12 PHE CD1 C -1.827 -7.052 -3.417 1.00 . A A . 547 PHE CD1 1 1
18 19987 1 1 12 PHE CD2 C -0.167 -8.316 -4.563 1.00 . A A . 547 PHE CD2 1 1
18 19988 1 1 12 PHE CE1 C -2.343 -8.215 -2.875 1.00 . A A . 547 PHE CE1 1 1
18 19989 1 1 12 PHE CE2 C -0.675 -9.481 -4.022 1.00 . A A . 547 PHE CE2 1 1
18 19990 1 1 12 PHE CG C -0.735 -7.087 -4.264 1.00 . A A . 547 PHE CG 1 1
18 19991 1 1 12 PHE CZ C -1.766 -9.431 -3.177 1.00 . A A . 547 PHE CZ 1 1
18 19992 1 1 12 PHE H H -1.182 -3.832 -3.645 1.00 . A A . 547 PHE H 1 1
18 19993 1 1 12 PHE HA H 0.928 -5.546 -3.060 1.00 . A A . 547 PHE HA 1 1
18 19994 1 1 12 PHE HB2 H -1.015 -5.256 -5.250 1.00 . A A . 547 PHE HB2 1 1
18 19995 1 1 12 PHE HB3 H 0.462 -6.103 -5.688 1.00 . A A . 547 PHE HB3 1 1
18 19996 1 1 12 PHE HD1 H -2.274 -6.101 -3.171 1.00 . A A . 547 PHE HD1 1 1
18 19997 1 1 12 PHE HD2 H 0.686 -8.356 -5.225 1.00 . A A . 547 PHE HD2 1 1
18 19998 1 1 12 PHE HE1 H -3.197 -8.170 -2.214 1.00 . A A . 547 PHE HE1 1 1
18 19999 1 1 12 PHE HE2 H -0.220 -10.433 -4.261 1.00 . A A . 547 PHE HE2 1 1
18 20000 1 1 12 PHE HZ H -2.166 -10.341 -2.755 1.00 . A A . 547 PHE HZ 1 1
18 20001 1 1 12 PHE N N -0.235 -3.874 -3.373 1.00 . A A . 547 PHE N 1 1
18 20002 1 1 12 PHE O O 2.919 -4.890 -4.516 1.00 . A A . 547 PHE O 1 1
18 20003 1 1 13 ASN C C 3.708 -2.047 -5.253 1.00 . A A . 548 ASN C 1 1
18 20004 1 1 13 ASN CA C 2.615 -2.635 -6.139 1.00 . A A . 548 ASN CA 1 1
18 20005 1 1 13 ASN CB C 1.984 -1.530 -6.994 1.00 . A A . 548 ASN CB 1 1
18 20006 1 1 13 ASN CG C 2.803 -1.158 -8.212 1.00 . A A . 548 ASN CG 1 1
18 20007 1 1 13 ASN H H 0.676 -2.895 -5.335 1.00 . A A . 548 ASN H 1 1
18 20008 1 1 13 ASN HA H 3.052 -3.381 -6.787 1.00 . A A . 548 ASN HA 1 1
18 20009 1 1 13 ASN HB2 H 1.014 -1.861 -7.332 1.00 . A A . 548 ASN HB2 1 1
18 20010 1 1 13 ASN HB3 H 1.859 -0.646 -6.385 1.00 . A A . 548 ASN HB3 1 1
18 20011 1 1 13 ASN HD21 H 1.136 -0.661 -9.178 1.00 . A A . 548 ASN HD21 1 1
18 20012 1 1 13 ASN HD22 H 2.612 -0.461 -10.064 1.00 . A A . 548 ASN HD22 1 1
18 20013 1 1 13 ASN N N 1.580 -3.278 -5.334 1.00 . A A . 548 ASN N 1 1
18 20014 1 1 13 ASN ND2 N 2.118 -0.717 -9.256 1.00 . A A . 548 ASN ND2 1 1
18 20015 1 1 13 ASN O O 4.889 -2.307 -5.468 1.00 . A A . 548 ASN O 1 1
18 20016 1 1 13 ASN OD1 O 4.027 -1.263 -8.219 1.00 . A A . 548 ASN OD1 1 1
18 20017 1 1 14 MET C C 5.039 -1.734 -2.575 1.00 . A A . 549 MET C 1 1
18 20018 1 1 14 MET CA C 4.278 -0.658 -3.337 1.00 . A A . 549 MET CA 1 1
18 20019 1 1 14 MET CB C 3.554 0.257 -2.357 1.00 . A A . 549 MET CB 1 1
18 20020 1 1 14 MET CE C 3.739 1.677 -5.554 1.00 . A A . 549 MET CE 1 1
18 20021 1 1 14 MET CG C 2.653 1.290 -3.017 1.00 . A A . 549 MET CG 1 1
18 20022 1 1 14 MET H H 2.352 -1.103 -4.099 1.00 . A A . 549 MET H 1 1
18 20023 1 1 14 MET HA H 4.974 -0.078 -3.925 1.00 . A A . 549 MET HA 1 1
18 20024 1 1 14 MET HB2 H 2.946 -0.350 -1.703 1.00 . A A . 549 MET HB2 1 1
18 20025 1 1 14 MET HB3 H 4.290 0.779 -1.764 1.00 . A A . 549 MET HB3 1 1
18 20026 1 1 14 MET HE1 H 4.143 2.359 -6.287 1.00 . A A . 549 MET HE1 1 1
18 20027 1 1 14 MET HE2 H 2.777 1.314 -5.885 1.00 . A A . 549 MET HE2 1 1
18 20028 1 1 14 MET HE3 H 4.412 0.843 -5.427 1.00 . A A . 549 MET HE3 1 1
18 20029 1 1 14 MET HG2 H 1.966 0.774 -3.673 1.00 . A A . 549 MET HG2 1 1
18 20030 1 1 14 MET HG3 H 2.091 1.792 -2.249 1.00 . A A . 549 MET HG3 1 1
18 20031 1 1 14 MET N N 3.315 -1.273 -4.241 1.00 . A A . 549 MET N 1 1
18 20032 1 1 14 MET O O 6.255 -1.655 -2.395 1.00 . A A . 549 MET O 1 1
18 20033 1 1 14 MET SD S 3.544 2.527 -3.991 1.00 . A A . 549 MET SD 1 1
18 20034 1 1 15 LYS C C 5.873 -4.625 -2.325 1.00 . A A . 550 LYS C 1 1
18 20035 1 1 15 LYS CA C 4.860 -3.888 -1.446 1.00 . A A . 550 LYS CA 1 1
18 20036 1 1 15 LYS CB C 3.708 -4.801 -0.997 1.00 . A A . 550 LYS CB 1 1
18 20037 1 1 15 LYS CD C 2.981 -6.855 0.181 1.00 . A A . 550 LYS CD 1 1
18 20038 1 1 15 LYS CE C 3.075 -6.466 1.648 1.00 . A A . 550 LYS CE 1 1
18 20039 1 1 15 LYS CG C 4.094 -6.219 -0.627 1.00 . A A . 550 LYS CG 1 1
18 20040 1 1 15 LYS H H 3.331 -2.718 -2.307 1.00 . A A . 550 LYS H 1 1
18 20041 1 1 15 LYS HA H 5.372 -3.517 -0.571 1.00 . A A . 550 LYS HA 1 1
18 20042 1 1 15 LYS HB2 H 3.244 -4.360 -0.133 1.00 . A A . 550 LYS HB2 1 1
18 20043 1 1 15 LYS HB3 H 2.974 -4.851 -1.788 1.00 . A A . 550 LYS HB3 1 1
18 20044 1 1 15 LYS HD2 H 2.032 -6.515 -0.207 1.00 . A A . 550 LYS HD2 1 1
18 20045 1 1 15 LYS HD3 H 3.048 -7.930 0.095 1.00 . A A . 550 LYS HD3 1 1
18 20046 1 1 15 LYS HE2 H 3.606 -5.523 1.719 1.00 . A A . 550 LYS HE2 1 1
18 20047 1 1 15 LYS HE3 H 2.078 -6.348 2.047 1.00 . A A . 550 LYS HE3 1 1
18 20048 1 1 15 LYS HG2 H 4.257 -6.791 -1.528 1.00 . A A . 550 LYS HG2 1 1
18 20049 1 1 15 LYS HG3 H 4.996 -6.201 -0.035 1.00 . A A . 550 LYS HG3 1 1
18 20050 1 1 15 LYS HZ1 H 3.912 -7.178 3.430 1.00 . A A . 550 LYS HZ1 1 1
18 20051 1 1 15 LYS HZ2 H 4.753 -7.656 2.033 1.00 . A A . 550 LYS HZ2 1 1
18 20052 1 1 15 LYS HZ3 H 3.280 -8.392 2.428 1.00 . A A . 550 LYS HZ3 1 1
18 20053 1 1 15 LYS N N 4.299 -2.745 -2.148 1.00 . A A . 550 LYS N 1 1
18 20054 1 1 15 LYS NZ N 3.806 -7.491 2.438 1.00 . A A . 550 LYS NZ 1 1
18 20055 1 1 15 LYS O O 6.956 -4.983 -1.868 1.00 . A A . 550 LYS O 1 1
18 20056 1 1 16 SER C C 7.652 -4.596 -4.826 1.00 . A A . 551 SER C 1 1
18 20057 1 1 16 SER CA C 6.422 -5.461 -4.539 1.00 . A A . 551 SER CA 1 1
18 20058 1 1 16 SER CB C 5.659 -5.742 -5.833 1.00 . A A . 551 SER CB 1 1
18 20059 1 1 16 SER H H 4.639 -4.549 -3.892 1.00 . A A . 551 SER H 1 1
18 20060 1 1 16 SER HA H 6.753 -6.399 -4.111 1.00 . A A . 551 SER HA 1 1
18 20061 1 1 16 SER HB2 H 5.220 -4.823 -6.194 1.00 . A A . 551 SER HB2 1 1
18 20062 1 1 16 SER HB3 H 6.334 -6.124 -6.568 1.00 . A A . 551 SER HB3 1 1
18 20063 1 1 16 SER HG H 3.855 -6.237 -5.239 1.00 . A A . 551 SER HG 1 1
18 20064 1 1 16 SER N N 5.529 -4.826 -3.586 1.00 . A A . 551 SER N 1 1
18 20065 1 1 16 SER O O 8.752 -5.119 -4.992 1.00 . A A . 551 SER O 1 1
18 20066 1 1 16 SER OG O 4.620 -6.687 -5.622 1.00 . A A . 551 SER OG 1 1
18 20067 1 1 17 ALA C C 9.636 -2.308 -4.182 1.00 . A A . 552 ALA C 1 1
18 20068 1 1 17 ALA CA C 8.529 -2.352 -5.233 1.00 . A A . 552 ALA CA 1 1
18 20069 1 1 17 ALA CB C 7.961 -0.962 -5.461 1.00 . A A . 552 ALA CB 1 1
18 20070 1 1 17 ALA H H 6.563 -2.919 -4.676 1.00 . A A . 552 ALA H 1 1
18 20071 1 1 17 ALA HA H 8.952 -2.687 -6.165 1.00 . A A . 552 ALA HA 1 1
18 20072 1 1 17 ALA HB1 H 8.750 -0.298 -5.785 1.00 . A A . 552 ALA HB1 1 1
18 20073 1 1 17 ALA HB2 H 7.534 -0.594 -4.542 1.00 . A A . 552 ALA HB2 1 1
18 20074 1 1 17 ALA HB3 H 7.195 -1.007 -6.222 1.00 . A A . 552 ALA HB3 1 1
18 20075 1 1 17 ALA N N 7.457 -3.279 -4.875 1.00 . A A . 552 ALA N 1 1
18 20076 1 1 17 ALA O O 10.813 -2.377 -4.513 1.00 . A A . 552 ALA O 1 1
18 20077 1 1 18 VAL C C 10.888 -3.484 -1.589 1.00 . A A . 553 VAL C 1 1
18 20078 1 1 18 VAL CA C 10.247 -2.130 -1.838 1.00 . A A . 553 VAL CA 1 1
18 20079 1 1 18 VAL CB C 9.603 -1.626 -0.540 1.00 . A A . 553 VAL CB 1 1
18 20080 1 1 18 VAL CG1 C 9.055 -0.234 -0.764 1.00 . A A . 553 VAL CG1 1 1
18 20081 1 1 18 VAL CG2 C 8.500 -2.570 -0.074 1.00 . A A . 553 VAL CG2 1 1
18 20082 1 1 18 VAL H H 8.305 -2.186 -2.697 1.00 . A A . 553 VAL H 1 1
18 20083 1 1 18 VAL HA H 11.015 -1.424 -2.126 1.00 . A A . 553 VAL HA 1 1
18 20084 1 1 18 VAL HB H 10.361 -1.577 0.229 1.00 . A A . 553 VAL HB 1 1
18 20085 1 1 18 VAL HG11 H 8.164 -0.291 -1.372 1.00 . A A . 553 VAL HG11 1 1
18 20086 1 1 18 VAL HG12 H 9.798 0.363 -1.272 1.00 . A A . 553 VAL HG12 1 1
18 20087 1 1 18 VAL HG13 H 8.817 0.220 0.188 1.00 . A A . 553 VAL HG13 1 1
18 20088 1 1 18 VAL HG21 H 8.140 -2.254 0.895 1.00 . A A . 553 VAL HG21 1 1
18 20089 1 1 18 VAL HG22 H 8.887 -3.585 -0.004 1.00 . A A . 553 VAL HG22 1 1
18 20090 1 1 18 VAL HG23 H 7.687 -2.546 -0.786 1.00 . A A . 553 VAL HG23 1 1
18 20091 1 1 18 VAL N N 9.263 -2.211 -2.916 1.00 . A A . 553 VAL N 1 1
18 20092 1 1 18 VAL O O 12.073 -3.586 -1.275 1.00 . A A . 553 VAL O 1 1
18 20093 1 1 19 GLU C C 11.226 -6.433 -2.784 1.00 . A A . 554 GLU C 1 1
18 20094 1 1 19 GLU CA C 10.538 -5.880 -1.538 1.00 . A A . 554 GLU CA 1 1
18 20095 1 1 19 GLU CB C 9.341 -6.727 -1.136 1.00 . A A . 554 GLU CB 1 1
18 20096 1 1 19 GLU CD C 10.312 -8.369 0.523 1.00 . A A . 554 GLU CD 1 1
18 20097 1 1 19 GLU CG C 9.392 -7.185 0.308 1.00 . A A . 554 GLU CG 1 1
18 20098 1 1 19 GLU H H 9.148 -4.365 -1.980 1.00 . A A . 554 GLU H 1 1
18 20099 1 1 19 GLU HA H 11.248 -5.872 -0.725 1.00 . A A . 554 GLU HA 1 1
18 20100 1 1 19 GLU HB2 H 8.441 -6.135 -1.263 1.00 . A A . 554 GLU HB2 1 1
18 20101 1 1 19 GLU HB3 H 9.286 -7.593 -1.777 1.00 . A A . 554 GLU HB3 1 1
18 20102 1 1 19 GLU HG2 H 9.750 -6.362 0.913 1.00 . A A . 554 GLU HG2 1 1
18 20103 1 1 19 GLU HG3 H 8.394 -7.444 0.622 1.00 . A A . 554 GLU HG3 1 1
18 20104 1 1 19 GLU N N 10.088 -4.521 -1.744 1.00 . A A . 554 GLU N 1 1
18 20105 1 1 19 GLU O O 11.620 -7.601 -2.822 1.00 . A A . 554 GLU O 1 1
18 20106 1 1 19 GLU OE1 O 9.908 -9.506 0.202 1.00 . A A . 554 GLU OE1 1 1
18 20107 1 1 19 GLU OE2 O 11.444 -8.172 1.014 1.00 . A A . 554 GLU OE2 1 1
18 20108 1 1 20 ASP C C 13.586 -6.103 -4.665 1.00 . A A . 555 ASP C 1 1
18 20109 1 1 20 ASP CA C 12.114 -5.945 -4.999 1.00 . A A . 555 ASP CA 1 1
18 20110 1 1 20 ASP CB C 11.950 -4.883 -6.086 1.00 . A A . 555 ASP CB 1 1
18 20111 1 1 20 ASP CG C 12.812 -5.162 -7.300 1.00 . A A . 555 ASP CG 1 1
18 20112 1 1 20 ASP H H 10.959 -4.699 -3.736 1.00 . A A . 555 ASP H 1 1
18 20113 1 1 20 ASP HA H 11.733 -6.887 -5.363 1.00 . A A . 555 ASP HA 1 1
18 20114 1 1 20 ASP HB2 H 10.921 -4.851 -6.400 1.00 . A A . 555 ASP HB2 1 1
18 20115 1 1 20 ASP HB3 H 12.230 -3.924 -5.683 1.00 . A A . 555 ASP HB3 1 1
18 20116 1 1 20 ASP N N 11.366 -5.588 -3.798 1.00 . A A . 555 ASP N 1 1
18 20117 1 1 20 ASP O O 14.154 -5.298 -3.935 1.00 . A A . 555 ASP O 1 1
18 20118 1 1 20 ASP OD1 O 12.488 -6.096 -8.064 1.00 . A A . 555 ASP OD1 1 1
18 20119 1 1 20 ASP OD2 O 13.826 -4.461 -7.483 1.00 . A A . 555 ASP OD2 1 1
18 20120 1 1 21 GLU C C 16.575 -6.465 -5.439 1.00 . A A . 556 GLU C 1 1
18 20121 1 1 21 GLU CA C 15.573 -7.479 -4.888 1.00 . A A . 556 GLU CA 1 1
18 20122 1 1 21 GLU CB C 15.903 -8.893 -5.370 1.00 . A A . 556 GLU CB 1 1
18 20123 1 1 21 GLU CD C 16.548 -8.740 -7.826 1.00 . A A . 556 GLU CD 1 1
18 20124 1 1 21 GLU CG C 15.514 -9.190 -6.815 1.00 . A A . 556 GLU CG 1 1
18 20125 1 1 21 GLU H H 13.699 -7.690 -5.850 1.00 . A A . 556 GLU H 1 1
18 20126 1 1 21 GLU HA H 15.654 -7.467 -3.811 1.00 . A A . 556 GLU HA 1 1
18 20127 1 1 21 GLU HB2 H 16.967 -9.038 -5.272 1.00 . A A . 556 GLU HB2 1 1
18 20128 1 1 21 GLU HB3 H 15.395 -9.602 -4.731 1.00 . A A . 556 GLU HB3 1 1
18 20129 1 1 21 GLU HG2 H 15.379 -10.256 -6.923 1.00 . A A . 556 GLU HG2 1 1
18 20130 1 1 21 GLU HG3 H 14.582 -8.691 -7.034 1.00 . A A . 556 GLU HG3 1 1
18 20131 1 1 21 GLU N N 14.194 -7.139 -5.210 1.00 . A A . 556 GLU N 1 1
18 20132 1 1 21 GLU O O 17.755 -6.499 -5.086 1.00 . A A . 556 GLU O 1 1
18 20133 1 1 21 GLU OE1 O 17.512 -9.498 -8.061 1.00 . A A . 556 GLU OE1 1 1
18 20134 1 1 21 GLU OE2 O 16.394 -7.648 -8.408 1.00 . A A . 556 GLU OE2 1 1
18 20135 1 1 22 GLY C C 16.685 -3.212 -6.064 1.00 . A A . 557 GLY C 1 1
18 20136 1 1 22 GLY CA C 16.972 -4.511 -6.777 1.00 . A A . 557 GLY CA 1 1
18 20137 1 1 22 GLY H H 15.178 -5.624 -6.605 1.00 . A A . 557 GLY H 1 1
18 20138 1 1 22 GLY HA2 H 18.003 -4.789 -6.612 1.00 . A A . 557 GLY HA2 1 1
18 20139 1 1 22 GLY HA3 H 16.808 -4.377 -7.836 1.00 . A A . 557 GLY HA3 1 1
18 20140 1 1 22 GLY N N 16.113 -5.569 -6.295 1.00 . A A . 557 GLY N 1 1
18 20141 1 1 22 GLY O O 17.597 -2.489 -5.661 1.00 . A A . 557 GLY O 1 1
18 20142 1 1 23 LEU C C 15.188 -1.787 -3.707 1.00 . A A . 558 LEU C 1 1
18 20143 1 1 23 LEU CA C 14.976 -1.711 -5.209 1.00 . A A . 558 LEU CA 1 1
18 20144 1 1 23 LEU CB C 13.519 -1.414 -5.535 1.00 . A A . 558 LEU CB 1 1
18 20145 1 1 23 LEU CD1 C 11.909 -0.984 -7.404 1.00 . A A . 558 LEU CD1 1 1
18 20146 1 1 23 LEU CD2 C 13.506 0.794 -6.703 1.00 . A A . 558 LEU CD2 1 1
18 20147 1 1 23 LEU CG C 13.302 -0.701 -6.869 1.00 . A A . 558 LEU CG 1 1
18 20148 1 1 23 LEU H H 14.721 -3.554 -6.222 1.00 . A A . 558 LEU H 1 1
18 20149 1 1 23 LEU HA H 15.579 -0.903 -5.595 1.00 . A A . 558 LEU HA 1 1
18 20150 1 1 23 LEU HB2 H 12.977 -2.350 -5.554 1.00 . A A . 558 LEU HB2 1 1
18 20151 1 1 23 LEU HB3 H 13.113 -0.794 -4.748 1.00 . A A . 558 LEU HB3 1 1
18 20152 1 1 23 LEU HD11 H 11.173 -0.606 -6.709 1.00 . A A . 558 LEU HD11 1 1
18 20153 1 1 23 LEU HD12 H 11.781 -2.051 -7.519 1.00 . A A . 558 LEU HD12 1 1
18 20154 1 1 23 LEU HD13 H 11.783 -0.500 -8.361 1.00 . A A . 558 LEU HD13 1 1
18 20155 1 1 23 LEU HD21 H 13.329 1.289 -7.646 1.00 . A A . 558 LEU HD21 1 1
18 20156 1 1 23 LEU HD22 H 14.523 0.984 -6.382 1.00 . A A . 558 LEU HD22 1 1
18 20157 1 1 23 LEU HD23 H 12.817 1.173 -5.961 1.00 . A A . 558 LEU HD23 1 1
18 20158 1 1 23 LEU HG H 14.028 -1.061 -7.589 1.00 . A A . 558 LEU HG 1 1
18 20159 1 1 23 LEU N N 15.405 -2.928 -5.878 1.00 . A A . 558 LEU N 1 1
18 20160 1 1 23 LEU O O 15.126 -0.772 -3.015 1.00 . A A . 558 LEU O 1 1
18 20161 1 1 24 LYS C C 17.122 -2.485 -1.460 1.00 . A A . 559 LYS C 1 1
18 20162 1 1 24 LYS CA C 15.786 -3.149 -1.790 1.00 . A A . 559 LYS CA 1 1
18 20163 1 1 24 LYS CB C 15.815 -4.633 -1.389 1.00 . A A . 559 LYS CB 1 1
18 20164 1 1 24 LYS CD C 17.017 -6.842 -1.467 1.00 . A A . 559 LYS CD 1 1
18 20165 1 1 24 LYS CE C 17.438 -6.754 -0.007 1.00 . A A . 559 LYS CE 1 1
18 20166 1 1 24 LYS CG C 16.882 -5.462 -2.093 1.00 . A A . 559 LYS CG 1 1
18 20167 1 1 24 LYS H H 15.442 -3.774 -3.787 1.00 . A A . 559 LYS H 1 1
18 20168 1 1 24 LYS HA H 15.010 -2.651 -1.227 1.00 . A A . 559 LYS HA 1 1
18 20169 1 1 24 LYS HB2 H 15.989 -4.699 -0.325 1.00 . A A . 559 LYS HB2 1 1
18 20170 1 1 24 LYS HB3 H 14.851 -5.067 -1.610 1.00 . A A . 559 LYS HB3 1 1
18 20171 1 1 24 LYS HD2 H 16.066 -7.348 -1.527 1.00 . A A . 559 LYS HD2 1 1
18 20172 1 1 24 LYS HD3 H 17.761 -7.405 -2.012 1.00 . A A . 559 LYS HD3 1 1
18 20173 1 1 24 LYS HE2 H 18.363 -6.199 0.052 1.00 . A A . 559 LYS HE2 1 1
18 20174 1 1 24 LYS HE3 H 16.672 -6.229 0.546 1.00 . A A . 559 LYS HE3 1 1
18 20175 1 1 24 LYS HG2 H 16.608 -5.584 -3.134 1.00 . A A . 559 LYS HG2 1 1
18 20176 1 1 24 LYS HG3 H 17.830 -4.950 -2.023 1.00 . A A . 559 LYS HG3 1 1
18 20177 1 1 24 LYS HZ1 H 16.774 -8.669 0.514 1.00 . A A . 559 LYS HZ1 1 1
18 20178 1 1 24 LYS HZ2 H 17.879 -7.993 1.611 1.00 . A A . 559 LYS HZ2 1 1
18 20179 1 1 24 LYS HZ3 H 18.426 -8.592 0.124 1.00 . A A . 559 LYS HZ3 1 1
18 20180 1 1 24 LYS N N 15.471 -2.983 -3.203 1.00 . A A . 559 LYS N 1 1
18 20181 1 1 24 LYS NZ N 17.641 -8.094 0.602 1.00 . A A . 559 LYS NZ 1 1
18 20182 1 1 24 LYS O O 17.480 -2.331 -0.291 1.00 . A A . 559 LYS O 1 1
18 20183 1 1 25 GLY C C 18.916 0.114 -2.572 1.00 . A A . 560 GLY C 1 1
18 20184 1 1 25 GLY CA C 19.094 -1.372 -2.318 1.00 . A A . 560 GLY CA 1 1
18 20185 1 1 25 GLY H H 17.556 -2.329 -3.409 1.00 . A A . 560 GLY H 1 1
18 20186 1 1 25 GLY HA2 H 19.439 -1.515 -1.304 1.00 . A A . 560 GLY HA2 1 1
18 20187 1 1 25 GLY HA3 H 19.837 -1.758 -3.000 1.00 . A A . 560 GLY HA3 1 1
18 20188 1 1 25 GLY N N 17.857 -2.103 -2.501 1.00 . A A . 560 GLY N 1 1
18 20189 1 1 25 GLY O O 19.845 0.900 -2.396 1.00 . A A . 560 GLY O 1 1
18 20190 1 1 26 LYS C C 16.629 2.498 -2.071 1.00 . A A . 561 LYS C 1 1
18 20191 1 1 26 LYS CA C 17.397 1.900 -3.242 1.00 . A A . 561 LYS CA 1 1
18 20192 1 1 26 LYS CB C 16.576 2.057 -4.525 1.00 . A A . 561 LYS CB 1 1
18 20193 1 1 26 LYS CD C 16.909 0.591 -6.539 1.00 . A A . 561 LYS CD 1 1
18 20194 1 1 26 LYS CE C 17.483 0.525 -7.939 1.00 . A A . 561 LYS CE 1 1
18 20195 1 1 26 LYS CG C 17.366 1.838 -5.805 1.00 . A A . 561 LYS CG 1 1
18 20196 1 1 26 LYS H H 17.016 -0.179 -3.117 1.00 . A A . 561 LYS H 1 1
18 20197 1 1 26 LYS HA H 18.329 2.432 -3.357 1.00 . A A . 561 LYS HA 1 1
18 20198 1 1 26 LYS HB2 H 15.766 1.342 -4.507 1.00 . A A . 561 LYS HB2 1 1
18 20199 1 1 26 LYS HB3 H 16.159 3.053 -4.552 1.00 . A A . 561 LYS HB3 1 1
18 20200 1 1 26 LYS HD2 H 17.232 -0.278 -5.989 1.00 . A A . 561 LYS HD2 1 1
18 20201 1 1 26 LYS HD3 H 15.830 0.597 -6.602 1.00 . A A . 561 LYS HD3 1 1
18 20202 1 1 26 LYS HE2 H 17.032 1.303 -8.536 1.00 . A A . 561 LYS HE2 1 1
18 20203 1 1 26 LYS HE3 H 18.542 0.690 -7.878 1.00 . A A . 561 LYS HE3 1 1
18 20204 1 1 26 LYS HG2 H 17.234 2.692 -6.448 1.00 . A A . 561 LYS HG2 1 1
18 20205 1 1 26 LYS HG3 H 18.412 1.734 -5.554 1.00 . A A . 561 LYS HG3 1 1
18 20206 1 1 26 LYS HZ1 H 17.812 -1.530 -8.131 1.00 . A A . 561 LYS HZ1 1 1
18 20207 1 1 26 LYS HZ2 H 17.509 -0.743 -9.601 1.00 . A A . 561 LYS HZ2 1 1
18 20208 1 1 26 LYS HZ3 H 16.232 -1.053 -8.527 1.00 . A A . 561 LYS HZ3 1 1
18 20209 1 1 26 LYS N N 17.714 0.497 -2.989 1.00 . A A . 561 LYS N 1 1
18 20210 1 1 26 LYS NZ N 17.238 -0.790 -8.593 1.00 . A A . 561 LYS NZ 1 1
18 20211 1 1 26 LYS O O 16.757 3.684 -1.769 1.00 . A A . 561 LYS O 1 1
18 20212 1 1 27 ILE C C 15.603 1.633 1.025 1.00 . A A . 562 ILE C 1 1
18 20213 1 1 27 ILE CA C 15.022 2.133 -0.296 1.00 . A A . 562 ILE CA 1 1
18 20214 1 1 27 ILE CB C 13.558 1.671 -0.444 1.00 . A A . 562 ILE CB 1 1
18 20215 1 1 27 ILE CD1 C 11.252 1.936 0.526 1.00 . A A . 562 ILE CD1 1 1
18 20216 1 1 27 ILE CG1 C 12.662 2.457 0.493 1.00 . A A . 562 ILE CG1 1 1
18 20217 1 1 27 ILE CG2 C 13.410 0.182 -0.170 1.00 . A A . 562 ILE CG2 1 1
18 20218 1 1 27 ILE H H 15.779 0.732 -1.682 1.00 . A A . 562 ILE H 1 1
18 20219 1 1 27 ILE HA H 15.033 3.212 -0.296 1.00 . A A . 562 ILE HA 1 1
18 20220 1 1 27 ILE HB H 13.247 1.857 -1.455 1.00 . A A . 562 ILE HB 1 1
18 20221 1 1 27 ILE HD11 H 10.666 2.522 1.218 1.00 . A A . 562 ILE HD11 1 1
18 20222 1 1 27 ILE HD12 H 11.264 0.902 0.846 1.00 . A A . 562 ILE HD12 1 1
18 20223 1 1 27 ILE HD13 H 10.820 2.003 -0.461 1.00 . A A . 562 ILE HD13 1 1
18 20224 1 1 27 ILE HG12 H 13.061 2.402 1.491 1.00 . A A . 562 ILE HG12 1 1
18 20225 1 1 27 ILE HG13 H 12.631 3.487 0.176 1.00 . A A . 562 ILE HG13 1 1
18 20226 1 1 27 ILE HG21 H 12.389 -0.112 -0.366 1.00 . A A . 562 ILE HG21 1 1
18 20227 1 1 27 ILE HG22 H 13.641 -0.009 0.865 1.00 . A A . 562 ILE HG22 1 1
18 20228 1 1 27 ILE HG23 H 14.080 -0.377 -0.807 1.00 . A A . 562 ILE HG23 1 1
18 20229 1 1 27 ILE N N 15.828 1.674 -1.412 1.00 . A A . 562 ILE N 1 1
18 20230 1 1 27 ILE O O 16.281 0.603 1.068 1.00 . A A . 562 ILE O 1 1
18 20231 1 1 28 SER C C 14.934 0.984 4.059 1.00 . A A . 563 SER C 1 1
18 20232 1 1 28 SER CA C 15.850 2.018 3.409 1.00 . A A . 563 SER CA 1 1
18 20233 1 1 28 SER CB C 15.951 3.264 4.290 1.00 . A A . 563 SER CB 1 1
18 20234 1 1 28 SER H H 14.827 3.197 1.990 1.00 . A A . 563 SER H 1 1
18 20235 1 1 28 SER HA H 16.833 1.588 3.292 1.00 . A A . 563 SER HA 1 1
18 20236 1 1 28 SER HB2 H 14.959 3.587 4.570 1.00 . A A . 563 SER HB2 1 1
18 20237 1 1 28 SER HB3 H 16.519 3.028 5.179 1.00 . A A . 563 SER HB3 1 1
18 20238 1 1 28 SER HG H 15.929 4.956 3.290 1.00 . A A . 563 SER HG 1 1
18 20239 1 1 28 SER N N 15.357 2.380 2.092 1.00 . A A . 563 SER N 1 1
18 20240 1 1 28 SER O O 13.761 0.880 3.684 1.00 . A A . 563 SER O 1 1
18 20241 1 1 28 SER OG O 16.598 4.323 3.599 1.00 . A A . 563 SER OG 1 1
18 20242 1 1 29 GLU C C 13.387 -0.307 6.222 1.00 . A A . 564 GLU C 1 1
18 20243 1 1 29 GLU CA C 14.695 -0.836 5.665 1.00 . A A . 564 GLU CA 1 1
18 20244 1 1 29 GLU CB C 15.509 -1.442 6.805 1.00 . A A . 564 GLU CB 1 1
18 20245 1 1 29 GLU CD C 16.769 -3.158 5.472 1.00 . A A . 564 GLU CD 1 1
18 20246 1 1 29 GLU CG C 16.864 -1.940 6.365 1.00 . A A . 564 GLU CG 1 1
18 20247 1 1 29 GLU H H 16.390 0.385 5.305 1.00 . A A . 564 GLU H 1 1
18 20248 1 1 29 GLU HA H 14.487 -1.601 4.930 1.00 . A A . 564 GLU HA 1 1
18 20249 1 1 29 GLU HB2 H 15.653 -0.694 7.570 1.00 . A A . 564 GLU HB2 1 1
18 20250 1 1 29 GLU HB3 H 14.961 -2.274 7.221 1.00 . A A . 564 GLU HB3 1 1
18 20251 1 1 29 GLU HG2 H 17.352 -1.143 5.819 1.00 . A A . 564 GLU HG2 1 1
18 20252 1 1 29 GLU HG3 H 17.447 -2.191 7.240 1.00 . A A . 564 GLU HG3 1 1
18 20253 1 1 29 GLU N N 15.457 0.227 5.018 1.00 . A A . 564 GLU N 1 1
18 20254 1 1 29 GLU O O 12.320 -0.855 5.957 1.00 . A A . 564 GLU O 1 1
18 20255 1 1 29 GLU OE1 O 16.282 -4.206 5.941 1.00 . A A . 564 GLU OE1 1 1
18 20256 1 1 29 GLU OE2 O 17.198 -3.082 4.300 1.00 . A A . 564 GLU OE2 1 1
18 20257 1 1 30 ALA C C 11.199 1.697 6.690 1.00 . A A . 565 ALA C 1 1
18 20258 1 1 30 ALA CA C 12.338 1.364 7.648 1.00 . A A . 565 ALA CA 1 1
18 20259 1 1 30 ALA CB C 12.762 2.610 8.401 1.00 . A A . 565 ALA CB 1 1
18 20260 1 1 30 ALA H H 14.366 1.221 7.051 1.00 . A A . 565 ALA H 1 1
18 20261 1 1 30 ALA HA H 11.988 0.637 8.370 1.00 . A A . 565 ALA HA 1 1
18 20262 1 1 30 ALA HB1 H 13.514 2.352 9.135 1.00 . A A . 565 ALA HB1 1 1
18 20263 1 1 30 ALA HB2 H 11.908 3.037 8.897 1.00 . A A . 565 ALA HB2 1 1
18 20264 1 1 30 ALA HB3 H 13.171 3.329 7.707 1.00 . A A . 565 ALA HB3 1 1
18 20265 1 1 30 ALA N N 13.484 0.790 6.957 1.00 . A A . 565 ALA N 1 1
18 20266 1 1 30 ALA O O 10.038 1.412 6.983 1.00 . A A . 565 ALA O 1 1
18 20267 1 1 31 ASP C C 9.932 1.411 3.924 1.00 . A A . 566 ASP C 1 1
18 20268 1 1 31 ASP CA C 10.528 2.652 4.550 1.00 . A A . 566 ASP CA 1 1
18 20269 1 1 31 ASP CB C 11.136 3.519 3.450 1.00 . A A . 566 ASP CB 1 1
18 20270 1 1 31 ASP CG C 11.804 4.763 3.989 1.00 . A A . 566 ASP CG 1 1
18 20271 1 1 31 ASP H H 12.479 2.467 5.360 1.00 . A A . 566 ASP H 1 1
18 20272 1 1 31 ASP HA H 9.746 3.205 5.050 1.00 . A A . 566 ASP HA 1 1
18 20273 1 1 31 ASP HB2 H 11.873 2.939 2.915 1.00 . A A . 566 ASP HB2 1 1
18 20274 1 1 31 ASP HB3 H 10.360 3.811 2.761 1.00 . A A . 566 ASP HB3 1 1
18 20275 1 1 31 ASP N N 11.533 2.282 5.544 1.00 . A A . 566 ASP N 1 1
18 20276 1 1 31 ASP O O 8.715 1.273 3.817 1.00 . A A . 566 ASP O 1 1
18 20277 1 1 31 ASP OD1 O 11.096 5.728 4.343 1.00 . A A . 566 ASP OD1 1 1
18 20278 1 1 31 ASP OD2 O 13.047 4.774 4.074 1.00 . A A . 566 ASP OD2 1 1
18 20279 1 1 32 LYS C C 9.491 -1.518 3.900 1.00 . A A . 567 LYS C 1 1
18 20280 1 1 32 LYS CA C 10.427 -0.767 2.955 1.00 . A A . 567 LYS CA 1 1
18 20281 1 1 32 LYS CB C 11.702 -1.569 2.729 1.00 . A A . 567 LYS CB 1 1
18 20282 1 1 32 LYS CD C 12.815 -3.680 2.094 1.00 . A A . 567 LYS CD 1 1
18 20283 1 1 32 LYS CE C 12.687 -5.008 1.388 1.00 . A A . 567 LYS CE 1 1
18 20284 1 1 32 LYS CG C 11.503 -2.927 2.110 1.00 . A A . 567 LYS CG 1 1
18 20285 1 1 32 LYS H H 11.770 0.723 3.581 1.00 . A A . 567 LYS H 1 1
18 20286 1 1 32 LYS HA H 9.933 -0.599 2.010 1.00 . A A . 567 LYS HA 1 1
18 20287 1 1 32 LYS HB2 H 12.358 -1.002 2.087 1.00 . A A . 567 LYS HB2 1 1
18 20288 1 1 32 LYS HB3 H 12.187 -1.708 3.680 1.00 . A A . 567 LYS HB3 1 1
18 20289 1 1 32 LYS HD2 H 13.555 -3.081 1.584 1.00 . A A . 567 LYS HD2 1 1
18 20290 1 1 32 LYS HD3 H 13.128 -3.852 3.113 1.00 . A A . 567 LYS HD3 1 1
18 20291 1 1 32 LYS HE2 H 11.877 -5.558 1.842 1.00 . A A . 567 LYS HE2 1 1
18 20292 1 1 32 LYS HE3 H 12.462 -4.831 0.345 1.00 . A A . 567 LYS HE3 1 1
18 20293 1 1 32 LYS HG2 H 10.783 -3.478 2.694 1.00 . A A . 567 LYS HG2 1 1
18 20294 1 1 32 LYS HG3 H 11.147 -2.809 1.097 1.00 . A A . 567 LYS HG3 1 1
18 20295 1 1 32 LYS HZ1 H 14.768 -5.183 1.381 1.00 . A A . 567 LYS HZ1 1 1
18 20296 1 1 32 LYS HZ2 H 13.961 -6.531 0.740 1.00 . A A . 567 LYS HZ2 1 1
18 20297 1 1 32 LYS HZ3 H 13.987 -6.278 2.415 1.00 . A A . 567 LYS HZ3 1 1
18 20298 1 1 32 LYS N N 10.812 0.512 3.517 1.00 . A A . 567 LYS N 1 1
18 20299 1 1 32 LYS NZ N 13.938 -5.804 1.489 1.00 . A A . 567 LYS NZ 1 1
18 20300 1 1 32 LYS O O 8.436 -1.996 3.496 1.00 . A A . 567 LYS O 1 1
18 20301 1 1 33 LYS C C 7.761 -1.606 6.433 1.00 . A A . 568 LYS C 1 1
18 20302 1 1 33 LYS CA C 9.101 -2.286 6.175 1.00 . A A . 568 LYS CA 1 1
18 20303 1 1 33 LYS CB C 9.888 -2.361 7.476 1.00 . A A . 568 LYS CB 1 1
18 20304 1 1 33 LYS CD C 11.968 -3.116 8.640 1.00 . A A . 568 LYS CD 1 1
18 20305 1 1 33 LYS CE C 11.203 -3.557 9.877 1.00 . A A . 568 LYS CE 1 1
18 20306 1 1 33 LYS CG C 11.126 -3.233 7.386 1.00 . A A . 568 LYS CG 1 1
18 20307 1 1 33 LYS H H 10.715 -1.145 5.429 1.00 . A A . 568 LYS H 1 1
18 20308 1 1 33 LYS HA H 8.923 -3.289 5.821 1.00 . A A . 568 LYS HA 1 1
18 20309 1 1 33 LYS HB2 H 10.196 -1.364 7.752 1.00 . A A . 568 LYS HB2 1 1
18 20310 1 1 33 LYS HB3 H 9.247 -2.758 8.249 1.00 . A A . 568 LYS HB3 1 1
18 20311 1 1 33 LYS HD2 H 12.842 -3.738 8.530 1.00 . A A . 568 LYS HD2 1 1
18 20312 1 1 33 LYS HD3 H 12.268 -2.083 8.763 1.00 . A A . 568 LYS HD3 1 1
18 20313 1 1 33 LYS HE2 H 11.804 -3.348 10.749 1.00 . A A . 568 LYS HE2 1 1
18 20314 1 1 33 LYS HE3 H 10.283 -2.996 9.934 1.00 . A A . 568 LYS HE3 1 1
18 20315 1 1 33 LYS HG2 H 10.825 -4.263 7.261 1.00 . A A . 568 LYS HG2 1 1
18 20316 1 1 33 LYS HG3 H 11.715 -2.921 6.536 1.00 . A A . 568 LYS HG3 1 1
18 20317 1 1 33 LYS HZ1 H 10.319 -5.266 10.695 1.00 . A A . 568 LYS HZ1 1 1
18 20318 1 1 33 LYS HZ2 H 11.761 -5.571 9.853 1.00 . A A . 568 LYS HZ2 1 1
18 20319 1 1 33 LYS HZ3 H 10.333 -5.248 9.000 1.00 . A A . 568 LYS HZ3 1 1
18 20320 1 1 33 LYS N N 9.875 -1.582 5.165 1.00 . A A . 568 LYS N 1 1
18 20321 1 1 33 LYS NZ N 10.882 -5.010 9.855 1.00 . A A . 568 LYS NZ 1 1
18 20322 1 1 33 LYS O O 6.731 -2.272 6.530 1.00 . A A . 568 LYS O 1 1
18 20323 1 1 34 LYS C C 5.526 0.320 5.808 1.00 . A A . 569 LYS C 1 1
18 20324 1 1 34 LYS CA C 6.572 0.459 6.901 1.00 . A A . 569 LYS CA 1 1
18 20325 1 1 34 LYS CB C 6.897 1.943 7.161 1.00 . A A . 569 LYS CB 1 1
18 20326 1 1 34 LYS CD C 7.698 4.136 6.259 1.00 . A A . 569 LYS CD 1 1
18 20327 1 1 34 LYS CE C 6.584 5.091 6.648 1.00 . A A . 569 LYS CE 1 1
18 20328 1 1 34 LYS CG C 7.171 2.759 5.911 1.00 . A A . 569 LYS CG 1 1
18 20329 1 1 34 LYS H H 8.609 0.213 6.367 1.00 . A A . 569 LYS H 1 1
18 20330 1 1 34 LYS HA H 6.180 0.020 7.808 1.00 . A A . 569 LYS HA 1 1
18 20331 1 1 34 LYS HB2 H 6.072 2.400 7.679 1.00 . A A . 569 LYS HB2 1 1
18 20332 1 1 34 LYS HB3 H 7.774 1.995 7.790 1.00 . A A . 569 LYS HB3 1 1
18 20333 1 1 34 LYS HD2 H 8.371 4.037 7.095 1.00 . A A . 569 LYS HD2 1 1
18 20334 1 1 34 LYS HD3 H 8.230 4.537 5.407 1.00 . A A . 569 LYS HD3 1 1
18 20335 1 1 34 LYS HE2 H 5.894 5.180 5.821 1.00 . A A . 569 LYS HE2 1 1
18 20336 1 1 34 LYS HE3 H 6.069 4.691 7.509 1.00 . A A . 569 LYS HE3 1 1
18 20337 1 1 34 LYS HG2 H 7.898 2.244 5.303 1.00 . A A . 569 LYS HG2 1 1
18 20338 1 1 34 LYS HG3 H 6.252 2.866 5.356 1.00 . A A . 569 LYS HG3 1 1
18 20339 1 1 34 LYS HZ1 H 6.340 7.121 7.083 1.00 . A A . 569 LYS HZ1 1 1
18 20340 1 1 34 LYS HZ2 H 7.766 6.763 6.232 1.00 . A A . 569 LYS HZ2 1 1
18 20341 1 1 34 LYS HZ3 H 7.648 6.395 7.882 1.00 . A A . 569 LYS HZ3 1 1
18 20342 1 1 34 LYS N N 7.775 -0.279 6.542 1.00 . A A . 569 LYS N 1 1
18 20343 1 1 34 LYS NZ N 7.119 6.434 6.983 1.00 . A A . 569 LYS NZ 1 1
18 20344 1 1 34 LYS O O 4.352 0.101 6.090 1.00 . A A . 569 LYS O 1 1
18 20345 1 1 35 VAL C C 4.545 -1.109 3.282 1.00 . A A . 570 VAL C 1 1
18 20346 1 1 35 VAL CA C 5.051 0.327 3.444 1.00 . A A . 570 VAL CA 1 1
18 20347 1 1 35 VAL CB C 5.678 0.849 2.131 1.00 . A A . 570 VAL CB 1 1
18 20348 1 1 35 VAL CG1 C 6.838 -0.019 1.698 1.00 . A A . 570 VAL CG1 1 1
18 20349 1 1 35 VAL CG2 C 4.626 0.931 1.035 1.00 . A A . 570 VAL CG2 1 1
18 20350 1 1 35 VAL H H 6.919 0.579 4.395 1.00 . A A . 570 VAL H 1 1
18 20351 1 1 35 VAL HA H 4.203 0.955 3.673 1.00 . A A . 570 VAL HA 1 1
18 20352 1 1 35 VAL HB H 6.057 1.852 2.306 1.00 . A A . 570 VAL HB 1 1
18 20353 1 1 35 VAL HG11 H 6.460 -0.966 1.353 1.00 . A A . 570 VAL HG11 1 1
18 20354 1 1 35 VAL HG12 H 7.502 -0.179 2.537 1.00 . A A . 570 VAL HG12 1 1
18 20355 1 1 35 VAL HG13 H 7.375 0.469 0.899 1.00 . A A . 570 VAL HG13 1 1
18 20356 1 1 35 VAL HG21 H 3.892 1.680 1.294 1.00 . A A . 570 VAL HG21 1 1
18 20357 1 1 35 VAL HG22 H 4.140 -0.028 0.933 1.00 . A A . 570 VAL HG22 1 1
18 20358 1 1 35 VAL HG23 H 5.098 1.198 0.102 1.00 . A A . 570 VAL HG23 1 1
18 20359 1 1 35 VAL N N 5.961 0.428 4.561 1.00 . A A . 570 VAL N 1 1
18 20360 1 1 35 VAL O O 3.368 -1.312 3.037 1.00 . A A . 570 VAL O 1 1
18 20361 1 1 36 LEU C C 3.951 -3.826 4.413 1.00 . A A . 571 LEU C 1 1
18 20362 1 1 36 LEU CA C 5.014 -3.506 3.367 1.00 . A A . 571 LEU CA 1 1
18 20363 1 1 36 LEU CB C 6.211 -4.440 3.579 1.00 . A A . 571 LEU CB 1 1
18 20364 1 1 36 LEU CD1 C 8.539 -5.070 2.942 1.00 . A A . 571 LEU CD1 1 1
18 20365 1 1 36 LEU CD2 C 6.684 -5.444 1.336 1.00 . A A . 571 LEU CD2 1 1
18 20366 1 1 36 LEU CG C 7.211 -4.537 2.430 1.00 . A A . 571 LEU CG 1 1
18 20367 1 1 36 LEU H H 6.364 -1.884 3.641 1.00 . A A . 571 LEU H 1 1
18 20368 1 1 36 LEU HA H 4.599 -3.672 2.383 1.00 . A A . 571 LEU HA 1 1
18 20369 1 1 36 LEU HB2 H 6.743 -4.109 4.458 1.00 . A A . 571 LEU HB2 1 1
18 20370 1 1 36 LEU HB3 H 5.830 -5.432 3.768 1.00 . A A . 571 LEU HB3 1 1
18 20371 1 1 36 LEU HD11 H 8.949 -4.379 3.663 1.00 . A A . 571 LEU HD11 1 1
18 20372 1 1 36 LEU HD12 H 9.226 -5.180 2.116 1.00 . A A . 571 LEU HD12 1 1
18 20373 1 1 36 LEU HD13 H 8.384 -6.030 3.412 1.00 . A A . 571 LEU HD13 1 1
18 20374 1 1 36 LEU HD21 H 7.480 -5.665 0.640 1.00 . A A . 571 LEU HD21 1 1
18 20375 1 1 36 LEU HD22 H 5.879 -4.955 0.809 1.00 . A A . 571 LEU HD22 1 1
18 20376 1 1 36 LEU HD23 H 6.323 -6.364 1.773 1.00 . A A . 571 LEU HD23 1 1
18 20377 1 1 36 LEU HG H 7.372 -3.559 2.009 1.00 . A A . 571 LEU HG 1 1
18 20378 1 1 36 LEU N N 5.422 -2.100 3.455 1.00 . A A . 571 LEU N 1 1
18 20379 1 1 36 LEU O O 2.912 -4.410 4.099 1.00 . A A . 571 LEU O 1 1
18 20380 1 1 37 ASP C C 2.000 -2.939 6.528 1.00 . A A . 572 ASP C 1 1
18 20381 1 1 37 ASP CA C 3.314 -3.672 6.763 1.00 . A A . 572 ASP CA 1 1
18 20382 1 1 37 ASP CB C 3.955 -3.197 8.070 1.00 . A A . 572 ASP CB 1 1
18 20383 1 1 37 ASP CG C 3.255 -3.742 9.300 1.00 . A A . 572 ASP CG 1 1
18 20384 1 1 37 ASP H H 5.072 -2.968 5.822 1.00 . A A . 572 ASP H 1 1
18 20385 1 1 37 ASP HA H 3.124 -4.734 6.821 1.00 . A A . 572 ASP HA 1 1
18 20386 1 1 37 ASP HB2 H 4.987 -3.515 8.094 1.00 . A A . 572 ASP HB2 1 1
18 20387 1 1 37 ASP HB3 H 3.917 -2.117 8.107 1.00 . A A . 572 ASP HB3 1 1
18 20388 1 1 37 ASP N N 4.224 -3.431 5.649 1.00 . A A . 572 ASP N 1 1
18 20389 1 1 37 ASP O O 0.916 -3.495 6.702 1.00 . A A . 572 ASP O 1 1
18 20390 1 1 37 ASP OD1 O 2.319 -3.084 9.798 1.00 . A A . 572 ASP OD1 1 1
18 20391 1 1 37 ASP OD2 O 3.653 -4.827 9.784 1.00 . A A . 572 ASP OD2 1 1
18 20392 1 1 38 LYS C C 0.178 -1.475 4.606 1.00 . A A . 573 LYS C 1 1
18 20393 1 1 38 LYS CA C 0.966 -0.870 5.767 1.00 . A A . 573 LYS CA 1 1
18 20394 1 1 38 LYS CB C 1.442 0.541 5.429 1.00 . A A . 573 LYS CB 1 1
18 20395 1 1 38 LYS CD C -0.846 1.562 5.614 1.00 . A A . 573 LYS CD 1 1
18 20396 1 1 38 LYS CE C -1.783 2.588 5.021 1.00 . A A . 573 LYS CE 1 1
18 20397 1 1 38 LYS CG C 0.396 1.418 4.772 1.00 . A A . 573 LYS CG 1 1
18 20398 1 1 38 LYS H H 3.013 -1.302 6.003 1.00 . A A . 573 LYS H 1 1
18 20399 1 1 38 LYS HA H 0.329 -0.823 6.636 1.00 . A A . 573 LYS HA 1 1
18 20400 1 1 38 LYS HB2 H 1.761 1.027 6.338 1.00 . A A . 573 LYS HB2 1 1
18 20401 1 1 38 LYS HB3 H 2.284 0.468 4.758 1.00 . A A . 573 LYS HB3 1 1
18 20402 1 1 38 LYS HD2 H -1.351 0.612 5.642 1.00 . A A . 573 LYS HD2 1 1
18 20403 1 1 38 LYS HD3 H -0.570 1.866 6.612 1.00 . A A . 573 LYS HD3 1 1
18 20404 1 1 38 LYS HE2 H -1.257 3.530 4.941 1.00 . A A . 573 LYS HE2 1 1
18 20405 1 1 38 LYS HE3 H -2.085 2.257 4.028 1.00 . A A . 573 LYS HE3 1 1
18 20406 1 1 38 LYS HG2 H 0.817 2.397 4.608 1.00 . A A . 573 LYS HG2 1 1
18 20407 1 1 38 LYS HG3 H 0.129 0.980 3.824 1.00 . A A . 573 LYS HG3 1 1
18 20408 1 1 38 LYS HZ1 H -2.708 3.231 6.778 1.00 . A A . 573 LYS HZ1 1 1
18 20409 1 1 38 LYS HZ2 H -3.417 1.849 6.101 1.00 . A A . 573 LYS HZ2 1 1
18 20410 1 1 38 LYS HZ3 H -3.683 3.371 5.400 1.00 . A A . 573 LYS HZ3 1 1
18 20411 1 1 38 LYS N N 2.116 -1.691 6.098 1.00 . A A . 573 LYS N 1 1
18 20412 1 1 38 LYS NZ N -2.983 2.776 5.877 1.00 . A A . 573 LYS NZ 1 1
18 20413 1 1 38 LYS O O -1.054 -1.505 4.631 1.00 . A A . 573 LYS O 1 1
18 20414 1 1 39 CYS C C -0.517 -3.851 2.927 1.00 . A A . 574 CYS C 1 1
18 20415 1 1 39 CYS CA C 0.271 -2.628 2.459 1.00 . A A . 574 CYS CA 1 1
18 20416 1 1 39 CYS CB C 1.324 -3.035 1.421 1.00 . A A . 574 CYS CB 1 1
18 20417 1 1 39 CYS H H 1.870 -1.816 3.593 1.00 . A A . 574 CYS H 1 1
18 20418 1 1 39 CYS HA H -0.416 -1.929 2.001 1.00 . A A . 574 CYS HA 1 1
18 20419 1 1 39 CYS HB2 H 2.158 -3.496 1.924 1.00 . A A . 574 CYS HB2 1 1
18 20420 1 1 39 CYS HB3 H 0.890 -3.745 0.734 1.00 . A A . 574 CYS HB3 1 1
18 20421 1 1 39 CYS HG H 1.809 -1.949 -0.834 1.00 . A A . 574 CYS HG 1 1
18 20422 1 1 39 CYS N N 0.892 -1.947 3.590 1.00 . A A . 574 CYS N 1 1
18 20423 1 1 39 CYS O O -1.596 -4.140 2.418 1.00 . A A . 574 CYS O 1 1
18 20424 1 1 39 CYS SG S 1.978 -1.657 0.449 1.00 . A A . 574 CYS SG 1 1
18 20425 1 1 40 GLN C C -1.924 -5.261 5.227 1.00 . A A . 575 GLN C 1 1
18 20426 1 1 40 GLN CA C -0.667 -5.709 4.483 1.00 . A A . 575 GLN CA 1 1
18 20427 1 1 40 GLN CB C 0.264 -6.462 5.429 1.00 . A A . 575 GLN CB 1 1
18 20428 1 1 40 GLN CD C -0.615 -8.764 4.882 1.00 . A A . 575 GLN CD 1 1
18 20429 1 1 40 GLN CG C 0.605 -7.866 4.957 1.00 . A A . 575 GLN CG 1 1
18 20430 1 1 40 GLN H H 0.916 -4.322 4.237 1.00 . A A . 575 GLN H 1 1
18 20431 1 1 40 GLN HA H -0.962 -6.370 3.675 1.00 . A A . 575 GLN HA 1 1
18 20432 1 1 40 GLN HB2 H 1.186 -5.904 5.531 1.00 . A A . 575 GLN HB2 1 1
18 20433 1 1 40 GLN HB3 H -0.209 -6.536 6.397 1.00 . A A . 575 GLN HB3 1 1
18 20434 1 1 40 GLN HE21 H -0.869 -8.321 2.961 1.00 . A A . 575 GLN HE21 1 1
18 20435 1 1 40 GLN HE22 H -2.018 -9.425 3.642 1.00 . A A . 575 GLN HE22 1 1
18 20436 1 1 40 GLN HG2 H 1.047 -7.801 3.972 1.00 . A A . 575 GLN HG2 1 1
18 20437 1 1 40 GLN HG3 H 1.315 -8.302 5.644 1.00 . A A . 575 GLN HG3 1 1
18 20438 1 1 40 GLN N N 0.025 -4.567 3.900 1.00 . A A . 575 GLN N 1 1
18 20439 1 1 40 GLN NE2 N -1.230 -8.842 3.712 1.00 . A A . 575 GLN NE2 1 1
18 20440 1 1 40 GLN O O -2.943 -5.952 5.206 1.00 . A A . 575 GLN O 1 1
18 20441 1 1 40 GLN OE1 O -0.990 -9.398 5.864 1.00 . A A . 575 GLN OE1 1 1
18 20442 1 1 41 GLU C C -4.150 -3.295 5.603 1.00 . A A . 576 GLU C 1 1
18 20443 1 1 41 GLU CA C -3.001 -3.534 6.573 1.00 . A A . 576 GLU CA 1 1
18 20444 1 1 41 GLU CB C -2.622 -2.230 7.262 1.00 . A A . 576 GLU CB 1 1
18 20445 1 1 41 GLU CD C -4.432 -0.453 7.250 1.00 . A A . 576 GLU CD 1 1
18 20446 1 1 41 GLU CG C -3.778 -1.593 8.012 1.00 . A A . 576 GLU CG 1 1
18 20447 1 1 41 GLU H H -0.991 -3.621 5.900 1.00 . A A . 576 GLU H 1 1
18 20448 1 1 41 GLU HA H -3.321 -4.233 7.324 1.00 . A A . 576 GLU HA 1 1
18 20449 1 1 41 GLU HB2 H -1.824 -2.422 7.965 1.00 . A A . 576 GLU HB2 1 1
18 20450 1 1 41 GLU HB3 H -2.274 -1.533 6.518 1.00 . A A . 576 GLU HB3 1 1
18 20451 1 1 41 GLU HG2 H -4.525 -2.352 8.193 1.00 . A A . 576 GLU HG2 1 1
18 20452 1 1 41 GLU HG3 H -3.413 -1.226 8.950 1.00 . A A . 576 GLU HG3 1 1
18 20453 1 1 41 GLU N N -1.849 -4.102 5.878 1.00 . A A . 576 GLU N 1 1
18 20454 1 1 41 GLU O O -5.253 -3.817 5.787 1.00 . A A . 576 GLU O 1 1
18 20455 1 1 41 GLU OE1 O -3.785 0.600 7.077 1.00 . A A . 576 GLU OE1 1 1
18 20456 1 1 41 GLU OE2 O -5.600 -0.600 6.829 1.00 . A A . 576 GLU OE2 1 1
18 20457 1 1 42 VAL C C -5.377 -3.465 2.855 1.00 . A A . 577 VAL C 1 1
18 20458 1 1 42 VAL CA C -4.885 -2.204 3.558 1.00 . A A . 577 VAL CA 1 1
18 20459 1 1 42 VAL CB C -4.367 -1.178 2.517 1.00 . A A . 577 VAL CB 1 1
18 20460 1 1 42 VAL CG1 C -2.916 -1.423 2.174 1.00 . A A . 577 VAL CG1 1 1
18 20461 1 1 42 VAL CG2 C -5.201 -1.208 1.248 1.00 . A A . 577 VAL CG2 1 1
18 20462 1 1 42 VAL H H -2.970 -2.158 4.463 1.00 . A A . 577 VAL H 1 1
18 20463 1 1 42 VAL HA H -5.721 -1.756 4.076 1.00 . A A . 577 VAL HA 1 1
18 20464 1 1 42 VAL HB H -4.449 -0.189 2.948 1.00 . A A . 577 VAL HB 1 1
18 20465 1 1 42 VAL HG11 H -2.800 -2.425 1.790 1.00 . A A . 577 VAL HG11 1 1
18 20466 1 1 42 VAL HG12 H -2.309 -1.302 3.061 1.00 . A A . 577 VAL HG12 1 1
18 20467 1 1 42 VAL HG13 H -2.603 -0.712 1.424 1.00 . A A . 577 VAL HG13 1 1
18 20468 1 1 42 VAL HG21 H -4.685 -0.668 0.466 1.00 . A A . 577 VAL HG21 1 1
18 20469 1 1 42 VAL HG22 H -6.158 -0.742 1.435 1.00 . A A . 577 VAL HG22 1 1
18 20470 1 1 42 VAL HG23 H -5.354 -2.231 0.940 1.00 . A A . 577 VAL HG23 1 1
18 20471 1 1 42 VAL N N -3.876 -2.522 4.560 1.00 . A A . 577 VAL N 1 1
18 20472 1 1 42 VAL O O -6.577 -3.664 2.710 1.00 . A A . 577 VAL O 1 1
18 20473 1 1 43 ILE C C -5.704 -6.448 2.596 1.00 . A A . 578 ILE C 1 1
18 20474 1 1 43 ILE CA C -4.792 -5.551 1.748 1.00 . A A . 578 ILE CA 1 1
18 20475 1 1 43 ILE CB C -3.515 -6.297 1.303 1.00 . A A . 578 ILE CB 1 1
18 20476 1 1 43 ILE CD1 C -1.577 -6.086 -0.345 1.00 . A A . 578 ILE CD1 1 1
18 20477 1 1 43 ILE CG1 C -2.965 -5.640 0.030 1.00 . A A . 578 ILE CG1 1 1
18 20478 1 1 43 ILE CG2 C -3.792 -7.774 1.078 1.00 . A A . 578 ILE CG2 1 1
18 20479 1 1 43 ILE H H -3.504 -4.132 2.644 1.00 . A A . 578 ILE H 1 1
18 20480 1 1 43 ILE HA H -5.326 -5.268 0.858 1.00 . A A . 578 ILE HA 1 1
18 20481 1 1 43 ILE HB H -2.781 -6.209 2.090 1.00 . A A . 578 ILE HB 1 1
18 20482 1 1 43 ILE HD11 H -1.520 -7.164 -0.308 1.00 . A A . 578 ILE HD11 1 1
18 20483 1 1 43 ILE HD12 H -0.868 -5.660 0.335 1.00 . A A . 578 ILE HD12 1 1
18 20484 1 1 43 ILE HD13 H -1.360 -5.751 -1.348 1.00 . A A . 578 ILE HD13 1 1
18 20485 1 1 43 ILE HG12 H -3.613 -5.875 -0.798 1.00 . A A . 578 ILE HG12 1 1
18 20486 1 1 43 ILE HG13 H -2.943 -4.568 0.168 1.00 . A A . 578 ILE HG13 1 1
18 20487 1 1 43 ILE HG21 H -4.555 -7.888 0.323 1.00 . A A . 578 ILE HG21 1 1
18 20488 1 1 43 ILE HG22 H -4.133 -8.211 2.003 1.00 . A A . 578 ILE HG22 1 1
18 20489 1 1 43 ILE HG23 H -2.887 -8.268 0.756 1.00 . A A . 578 ILE HG23 1 1
18 20490 1 1 43 ILE N N -4.449 -4.327 2.458 1.00 . A A . 578 ILE N 1 1
18 20491 1 1 43 ILE O O -6.688 -7.001 2.094 1.00 . A A . 578 ILE O 1 1
18 20492 1 1 44 SER C C -7.628 -6.663 4.936 1.00 . A A . 579 SER C 1 1
18 20493 1 1 44 SER CA C -6.247 -7.309 4.806 1.00 . A A . 579 SER CA 1 1
18 20494 1 1 44 SER CB C -5.573 -7.403 6.181 1.00 . A A . 579 SER CB 1 1
18 20495 1 1 44 SER H H -4.604 -6.096 4.233 1.00 . A A . 579 SER H 1 1
18 20496 1 1 44 SER HA H -6.363 -8.304 4.402 1.00 . A A . 579 SER HA 1 1
18 20497 1 1 44 SER HB2 H -4.617 -7.892 6.078 1.00 . A A . 579 SER HB2 1 1
18 20498 1 1 44 SER HB3 H -5.426 -6.408 6.575 1.00 . A A . 579 SER HB3 1 1
18 20499 1 1 44 SER HG H -6.359 -9.083 6.841 1.00 . A A . 579 SER HG 1 1
18 20500 1 1 44 SER N N -5.409 -6.546 3.887 1.00 . A A . 579 SER N 1 1
18 20501 1 1 44 SER O O -8.644 -7.351 5.060 1.00 . A A . 579 SER O 1 1
18 20502 1 1 44 SER OG O -6.364 -8.142 7.098 1.00 . A A . 579 SER OG 1 1
18 20503 1 1 45 TRP C C -9.714 -4.700 3.736 1.00 . A A . 580 TRP C 1 1
18 20504 1 1 45 TRP CA C -8.889 -4.578 5.009 1.00 . A A . 580 TRP CA 1 1
18 20505 1 1 45 TRP CB C -8.559 -3.110 5.302 1.00 . A A . 580 TRP CB 1 1
18 20506 1 1 45 TRP CD1 C -10.524 -1.939 6.468 1.00 . A A . 580 TRP CD1 1 1
18 20507 1 1 45 TRP CD2 C -10.333 -1.471 4.287 1.00 . A A . 580 TRP CD2 1 1
18 20508 1 1 45 TRP CE2 C -11.440 -0.770 4.800 1.00 . A A . 580 TRP CE2 1 1
18 20509 1 1 45 TRP CE3 C -10.014 -1.333 2.933 1.00 . A A . 580 TRP CE3 1 1
18 20510 1 1 45 TRP CG C -9.760 -2.213 5.370 1.00 . A A . 580 TRP CG 1 1
18 20511 1 1 45 TRP CH2 C -11.891 0.173 2.681 1.00 . A A . 580 TRP CH2 1 1
18 20512 1 1 45 TRP CZ2 C -12.230 0.057 4.002 1.00 . A A . 580 TRP CZ2 1 1
18 20513 1 1 45 TRP CZ3 C -10.795 -0.515 2.145 1.00 . A A . 580 TRP CZ3 1 1
18 20514 1 1 45 TRP H H -6.818 -4.856 4.728 1.00 . A A . 580 TRP H 1 1
18 20515 1 1 45 TRP HA H -9.450 -4.989 5.834 1.00 . A A . 580 TRP HA 1 1
18 20516 1 1 45 TRP HB2 H -8.046 -3.048 6.250 1.00 . A A . 580 TRP HB2 1 1
18 20517 1 1 45 TRP HB3 H -7.909 -2.737 4.524 1.00 . A A . 580 TRP HB3 1 1
18 20518 1 1 45 TRP HD1 H -10.349 -2.353 7.452 1.00 . A A . 580 TRP HD1 1 1
18 20519 1 1 45 TRP HE1 H -12.219 -0.727 6.748 1.00 . A A . 580 TRP HE1 1 1
18 20520 1 1 45 TRP HE3 H -9.172 -1.855 2.502 1.00 . A A . 580 TRP HE3 1 1
18 20521 1 1 45 TRP HH2 H -12.473 0.804 2.026 1.00 . A A . 580 TRP HH2 1 1
18 20522 1 1 45 TRP HZ2 H -13.078 0.597 4.398 1.00 . A A . 580 TRP HZ2 1 1
18 20523 1 1 45 TRP HZ3 H -10.561 -0.398 1.096 1.00 . A A . 580 TRP HZ3 1 1
18 20524 1 1 45 TRP N N -7.654 -5.338 4.879 1.00 . A A . 580 TRP N 1 1
18 20525 1 1 45 TRP NE1 N -11.537 -1.072 6.132 1.00 . A A . 580 TRP NE1 1 1
18 20526 1 1 45 TRP O O -10.937 -4.761 3.778 1.00 . A A . 580 TRP O 1 1
18 20527 1 1 46 LEU C C -10.483 -6.178 1.249 1.00 . A A . 581 LEU C 1 1
18 20528 1 1 46 LEU CA C -9.678 -4.893 1.310 1.00 . A A . 581 LEU CA 1 1
18 20529 1 1 46 LEU CB C -8.626 -4.911 0.216 1.00 . A A . 581 LEU CB 1 1
18 20530 1 1 46 LEU CD1 C -6.567 -3.901 -0.707 1.00 . A A . 581 LEU CD1 1 1
18 20531 1 1 46 LEU CD2 C -8.676 -2.579 -0.620 1.00 . A A . 581 LEU CD2 1 1
18 20532 1 1 46 LEU CG C -7.835 -3.627 0.067 1.00 . A A . 581 LEU CG 1 1
18 20533 1 1 46 LEU H H -8.049 -4.663 2.642 1.00 . A A . 581 LEU H 1 1
18 20534 1 1 46 LEU HA H -10.335 -4.051 1.156 1.00 . A A . 581 LEU HA 1 1
18 20535 1 1 46 LEU HB2 H -7.933 -5.713 0.421 1.00 . A A . 581 LEU HB2 1 1
18 20536 1 1 46 LEU HB3 H -9.118 -5.115 -0.723 1.00 . A A . 581 LEU HB3 1 1
18 20537 1 1 46 LEU HD11 H -6.425 -3.142 -1.462 1.00 . A A . 581 LEU HD11 1 1
18 20538 1 1 46 LEU HD12 H -6.649 -4.871 -1.171 1.00 . A A . 581 LEU HD12 1 1
18 20539 1 1 46 LEU HD13 H -5.725 -3.897 -0.029 1.00 . A A . 581 LEU HD13 1 1
18 20540 1 1 46 LEU HD21 H -9.453 -2.240 0.052 1.00 . A A . 581 LEU HD21 1 1
18 20541 1 1 46 LEU HD22 H -9.124 -3.016 -1.492 1.00 . A A . 581 LEU HD22 1 1
18 20542 1 1 46 LEU HD23 H -8.056 -1.743 -0.907 1.00 . A A . 581 LEU HD23 1 1
18 20543 1 1 46 LEU HG H -7.568 -3.258 1.041 1.00 . A A . 581 LEU HG 1 1
18 20544 1 1 46 LEU N N -9.031 -4.744 2.606 1.00 . A A . 581 LEU N 1 1
18 20545 1 1 46 LEU O O -11.621 -6.198 0.776 1.00 . A A . 581 LEU O 1 1
18 20546 1 1 47 ASP C C -11.652 -8.573 2.793 1.00 . A A . 582 ASP C 1 1
18 20547 1 1 47 ASP CA C -10.546 -8.549 1.740 1.00 . A A . 582 ASP CA 1 1
18 20548 1 1 47 ASP CB C -9.538 -9.664 2.017 1.00 . A A . 582 ASP CB 1 1
18 20549 1 1 47 ASP CG C -10.144 -11.041 1.839 1.00 . A A . 582 ASP CG 1 1
18 20550 1 1 47 ASP H H -8.949 -7.180 2.047 1.00 . A A . 582 ASP H 1 1
18 20551 1 1 47 ASP HA H -10.989 -8.710 0.768 1.00 . A A . 582 ASP HA 1 1
18 20552 1 1 47 ASP HB2 H -8.706 -9.562 1.339 1.00 . A A . 582 ASP HB2 1 1
18 20553 1 1 47 ASP HB3 H -9.182 -9.574 3.034 1.00 . A A . 582 ASP HB3 1 1
18 20554 1 1 47 ASP N N -9.879 -7.254 1.720 1.00 . A A . 582 ASP N 1 1
18 20555 1 1 47 ASP O O -12.629 -9.311 2.671 1.00 . A A . 582 ASP O 1 1
18 20556 1 1 47 ASP OD1 O -10.522 -11.384 0.698 1.00 . A A . 582 ASP OD1 1 1
18 20557 1 1 47 ASP OD2 O -10.260 -11.780 2.835 1.00 . A A . 582 ASP OD2 1 1
18 20558 1 1 48 ALA C C -13.620 -6.785 4.660 1.00 . A A . 583 ALA C 1 1
18 20559 1 1 48 ALA CA C -12.435 -7.710 4.927 1.00 . A A . 583 ALA CA 1 1
18 20560 1 1 48 ALA CB C -11.692 -7.273 6.177 1.00 . A A . 583 ALA CB 1 1
18 20561 1 1 48 ALA H H -10.735 -7.127 3.815 1.00 . A A . 583 ALA H 1 1
18 20562 1 1 48 ALA HA H -12.800 -8.714 5.087 1.00 . A A . 583 ALA HA 1 1
18 20563 1 1 48 ALA HB1 H -11.761 -6.200 6.278 1.00 . A A . 583 ALA HB1 1 1
18 20564 1 1 48 ALA HB2 H -10.649 -7.556 6.082 1.00 . A A . 583 ALA HB2 1 1
18 20565 1 1 48 ALA HB3 H -12.123 -7.751 7.044 1.00 . A A . 583 ALA HB3 1 1
18 20566 1 1 48 ALA N N -11.502 -7.739 3.810 1.00 . A A . 583 ALA N 1 1
18 20567 1 1 48 ALA O O -14.737 -7.037 5.114 1.00 . A A . 583 ALA O 1 1
18 20568 1 1 49 ASN C C -14.535 -4.602 2.078 1.00 . A A . 584 ASN C 1 1
18 20569 1 1 49 ASN CA C -14.402 -4.744 3.585 1.00 . A A . 584 ASN CA 1 1
18 20570 1 1 49 ASN CB C -14.074 -3.386 4.212 1.00 . A A . 584 ASN CB 1 1
18 20571 1 1 49 ASN CG C -14.266 -3.369 5.716 1.00 . A A . 584 ASN CG 1 1
18 20572 1 1 49 ASN H H -12.462 -5.584 3.569 1.00 . A A . 584 ASN H 1 1
18 20573 1 1 49 ASN HA H -15.340 -5.098 3.986 1.00 . A A . 584 ASN HA 1 1
18 20574 1 1 49 ASN HB2 H -13.045 -3.136 3.996 1.00 . A A . 584 ASN HB2 1 1
18 20575 1 1 49 ASN HB3 H -14.717 -2.634 3.777 1.00 . A A . 584 ASN HB3 1 1
18 20576 1 1 49 ASN HD21 H -16.129 -2.704 5.493 1.00 . A A . 584 ASN HD21 1 1
18 20577 1 1 49 ASN HD22 H -15.591 -2.924 7.129 1.00 . A A . 584 ASN HD22 1 1
18 20578 1 1 49 ASN N N -13.375 -5.725 3.908 1.00 . A A . 584 ASN N 1 1
18 20579 1 1 49 ASN ND2 N -15.447 -2.964 6.156 1.00 . A A . 584 ASN ND2 1 1
18 20580 1 1 49 ASN O O -14.543 -3.497 1.544 1.00 . A A . 584 ASN O 1 1
18 20581 1 1 49 ASN OD1 O -13.361 -3.716 6.477 1.00 . A A . 584 ASN OD1 1 1
18 20582 1 1 50 THR C C -16.072 -5.054 -0.483 1.00 . A A . 585 THR C 1 1
18 20583 1 1 50 THR CA C -14.789 -5.761 -0.042 1.00 . A A . 585 THR CA 1 1
18 20584 1 1 50 THR CB C -14.827 -7.216 -0.518 1.00 . A A . 585 THR CB 1 1
18 20585 1 1 50 THR CG2 C -14.072 -7.364 -1.817 1.00 . A A . 585 THR CG2 1 1
18 20586 1 1 50 THR H H -14.567 -6.585 1.875 1.00 . A A . 585 THR H 1 1
18 20587 1 1 50 THR HA H -13.936 -5.276 -0.491 1.00 . A A . 585 THR HA 1 1
18 20588 1 1 50 THR HB H -15.853 -7.514 -0.669 1.00 . A A . 585 THR HB 1 1
18 20589 1 1 50 THR HG1 H -13.296 -7.808 0.585 1.00 . A A . 585 THR HG1 1 1
18 20590 1 1 50 THR HG21 H -13.046 -7.093 -1.647 1.00 . A A . 585 THR HG21 1 1
18 20591 1 1 50 THR HG22 H -14.502 -6.710 -2.561 1.00 . A A . 585 THR HG22 1 1
18 20592 1 1 50 THR HG23 H -14.126 -8.387 -2.157 1.00 . A A . 585 THR HG23 1 1
18 20593 1 1 50 THR N N -14.631 -5.732 1.399 1.00 . A A . 585 THR N 1 1
18 20594 1 1 50 THR O O -16.176 -4.566 -1.609 1.00 . A A . 585 THR O 1 1
18 20595 1 1 50 THR OG1 O -14.222 -8.058 0.478 1.00 . A A . 585 THR OG1 1 1
18 20596 1 1 51 LEU C C -18.385 -2.940 0.458 1.00 . A A . 586 LEU C 1 1
18 20597 1 1 51 LEU CA C -18.342 -4.424 0.118 1.00 . A A . 586 LEU CA 1 1
18 20598 1 1 51 LEU CB C -19.448 -5.171 0.870 1.00 . A A . 586 LEU CB 1 1
18 20599 1 1 51 LEU CD1 C -19.370 -6.987 -0.879 1.00 . A A . 586 LEU CD1 1 1
18 20600 1 1 51 LEU CD2 C -18.543 -7.461 1.415 1.00 . A A . 586 LEU CD2 1 1
18 20601 1 1 51 LEU CG C -19.548 -6.680 0.596 1.00 . A A . 586 LEU CG 1 1
18 20602 1 1 51 LEU H H -16.860 -5.317 1.328 1.00 . A A . 586 LEU H 1 1
18 20603 1 1 51 LEU HA H -18.505 -4.539 -0.941 1.00 . A A . 586 LEU HA 1 1
18 20604 1 1 51 LEU HB2 H -19.283 -5.034 1.927 1.00 . A A . 586 LEU HB2 1 1
18 20605 1 1 51 LEU HB3 H -20.395 -4.721 0.613 1.00 . A A . 586 LEU HB3 1 1
18 20606 1 1 51 LEU HD11 H -18.412 -6.608 -1.215 1.00 . A A . 586 LEU HD11 1 1
18 20607 1 1 51 LEU HD12 H -20.158 -6.522 -1.438 1.00 . A A . 586 LEU HD12 1 1
18 20608 1 1 51 LEU HD13 H -19.404 -8.055 -1.030 1.00 . A A . 586 LEU HD13 1 1
18 20609 1 1 51 LEU HD21 H -17.570 -7.000 1.329 1.00 . A A . 586 LEU HD21 1 1
18 20610 1 1 51 LEU HD22 H -18.497 -8.468 1.033 1.00 . A A . 586 LEU HD22 1 1
18 20611 1 1 51 LEU HD23 H -18.850 -7.478 2.450 1.00 . A A . 586 LEU HD23 1 1
18 20612 1 1 51 LEU HG H -20.533 -7.013 0.880 1.00 . A A . 586 LEU HG 1 1
18 20613 1 1 51 LEU N N -17.035 -4.985 0.424 1.00 . A A . 586 LEU N 1 1
18 20614 1 1 51 LEU O O -19.438 -2.306 0.392 1.00 . A A . 586 LEU O 1 1
18 20615 1 1 52 ALA C C -17.416 -0.151 -0.129 1.00 . A A . 587 ALA C 1 1
18 20616 1 1 52 ALA CA C -17.135 -0.965 1.126 1.00 . A A . 587 ALA CA 1 1
18 20617 1 1 52 ALA CB C -15.751 -0.621 1.659 1.00 . A A . 587 ALA CB 1 1
18 20618 1 1 52 ALA H H -16.444 -2.959 0.930 1.00 . A A . 587 ALA H 1 1
18 20619 1 1 52 ALA HA H -17.866 -0.718 1.882 1.00 . A A . 587 ALA HA 1 1
18 20620 1 1 52 ALA HB1 H -15.014 -1.286 1.221 1.00 . A A . 587 ALA HB1 1 1
18 20621 1 1 52 ALA HB2 H -15.742 -0.717 2.731 1.00 . A A . 587 ALA HB2 1 1
18 20622 1 1 52 ALA HB3 H -15.513 0.397 1.394 1.00 . A A . 587 ALA HB3 1 1
18 20623 1 1 52 ALA N N -17.240 -2.391 0.840 1.00 . A A . 587 ALA N 1 1
18 20624 1 1 52 ALA O O -17.301 -0.650 -1.253 1.00 . A A . 587 ALA O 1 1
18 20625 1 1 53 GLU C C -16.697 2.619 -1.487 1.00 . A A . 588 GLU C 1 1
18 20626 1 1 53 GLU CA C -18.018 2.002 -1.051 1.00 . A A . 588 GLU CA 1 1
18 20627 1 1 53 GLU CB C -19.024 3.085 -0.677 1.00 . A A . 588 GLU CB 1 1
18 20628 1 1 53 GLU CD C -21.400 3.646 -0.082 1.00 . A A . 588 GLU CD 1 1
18 20629 1 1 53 GLU CG C -20.415 2.547 -0.406 1.00 . A A . 588 GLU CG 1 1
18 20630 1 1 53 GLU H H -17.906 1.427 0.982 1.00 . A A . 588 GLU H 1 1
18 20631 1 1 53 GLU HA H -18.415 1.419 -1.870 1.00 . A A . 588 GLU HA 1 1
18 20632 1 1 53 GLU HB2 H -18.677 3.592 0.212 1.00 . A A . 588 GLU HB2 1 1
18 20633 1 1 53 GLU HB3 H -19.087 3.798 -1.486 1.00 . A A . 588 GLU HB3 1 1
18 20634 1 1 53 GLU HG2 H -20.762 2.019 -1.281 1.00 . A A . 588 GLU HG2 1 1
18 20635 1 1 53 GLU HG3 H -20.369 1.867 0.432 1.00 . A A . 588 GLU HG3 1 1
18 20636 1 1 53 GLU N N -17.791 1.099 0.066 1.00 . A A . 588 GLU N 1 1
18 20637 1 1 53 GLU O O -15.688 2.463 -0.797 1.00 . A A . 588 GLU O 1 1
18 20638 1 1 53 GLU OE1 O -21.528 3.998 1.105 1.00 . A A . 588 GLU OE1 1 1
18 20639 1 1 53 GLU OE2 O -22.042 4.168 -1.017 1.00 . A A . 588 GLU OE2 1 1
18 20640 1 1 54 LYS C C -14.639 4.623 -2.264 1.00 . A A . 589 LYS C 1 1
18 20641 1 1 54 LYS CA C -15.470 3.791 -3.231 1.00 . A A . 589 LYS CA 1 1
18 20642 1 1 54 LYS CB C -15.766 4.601 -4.503 1.00 . A A . 589 LYS CB 1 1
18 20643 1 1 54 LYS CD C -15.683 6.917 -5.503 1.00 . A A . 589 LYS CD 1 1
18 20644 1 1 54 LYS CE C -15.934 8.382 -5.212 1.00 . A A . 589 LYS CE 1 1
18 20645 1 1 54 LYS CG C -15.975 6.089 -4.272 1.00 . A A . 589 LYS CG 1 1
18 20646 1 1 54 LYS H H -17.570 3.569 -3.017 1.00 . A A . 589 LYS H 1 1
18 20647 1 1 54 LYS HA H -14.903 2.918 -3.503 1.00 . A A . 589 LYS HA 1 1
18 20648 1 1 54 LYS HB2 H -14.952 4.474 -5.200 1.00 . A A . 589 LYS HB2 1 1
18 20649 1 1 54 LYS HB3 H -16.665 4.210 -4.935 1.00 . A A . 589 LYS HB3 1 1
18 20650 1 1 54 LYS HD2 H -14.649 6.783 -5.783 1.00 . A A . 589 LYS HD2 1 1
18 20651 1 1 54 LYS HD3 H -16.329 6.597 -6.308 1.00 . A A . 589 LYS HD3 1 1
18 20652 1 1 54 LYS HE2 H -16.985 8.507 -5.005 1.00 . A A . 589 LYS HE2 1 1
18 20653 1 1 54 LYS HE3 H -15.362 8.662 -4.340 1.00 . A A . 589 LYS HE3 1 1
18 20654 1 1 54 LYS HG2 H -17.000 6.261 -3.983 1.00 . A A . 589 LYS HG2 1 1
18 20655 1 1 54 LYS HG3 H -15.321 6.410 -3.474 1.00 . A A . 589 LYS HG3 1 1
18 20656 1 1 54 LYS HZ1 H -14.530 9.157 -6.547 1.00 . A A . 589 LYS HZ1 1 1
18 20657 1 1 54 LYS HZ2 H -15.735 10.259 -6.105 1.00 . A A . 589 LYS HZ2 1 1
18 20658 1 1 54 LYS HZ3 H -16.088 9.011 -7.203 1.00 . A A . 589 LYS HZ3 1 1
18 20659 1 1 54 LYS N N -16.708 3.333 -2.606 1.00 . A A . 589 LYS N 1 1
18 20660 1 1 54 LYS NZ N -15.548 9.260 -6.346 1.00 . A A . 589 LYS NZ 1 1
18 20661 1 1 54 LYS O O -13.437 4.422 -2.142 1.00 . A A . 589 LYS O 1 1
18 20662 1 1 55 ASP C C -13.859 5.812 0.442 1.00 . A A . 590 ASP C 1 1
18 20663 1 1 55 ASP CA C -14.615 6.489 -0.692 1.00 . A A . 590 ASP CA 1 1
18 20664 1 1 55 ASP CB C -15.582 7.525 -0.119 1.00 . A A . 590 ASP CB 1 1
18 20665 1 1 55 ASP CG C -16.293 8.327 -1.188 1.00 . A A . 590 ASP CG 1 1
18 20666 1 1 55 ASP H H -16.285 5.551 -1.632 1.00 . A A . 590 ASP H 1 1
18 20667 1 1 55 ASP HA H -13.894 7.005 -1.311 1.00 . A A . 590 ASP HA 1 1
18 20668 1 1 55 ASP HB2 H -16.325 7.024 0.484 1.00 . A A . 590 ASP HB2 1 1
18 20669 1 1 55 ASP HB3 H -15.021 8.210 0.500 1.00 . A A . 590 ASP HB3 1 1
18 20670 1 1 55 ASP N N -15.304 5.522 -1.551 1.00 . A A . 590 ASP N 1 1
18 20671 1 1 55 ASP O O -12.858 6.344 0.924 1.00 . A A . 590 ASP O 1 1
18 20672 1 1 55 ASP OD1 O -15.733 9.339 -1.651 1.00 . A A . 590 ASP OD1 1 1
18 20673 1 1 55 ASP OD2 O -17.425 7.955 -1.561 1.00 . A A . 590 ASP OD2 1 1
18 20674 1 1 56 GLU C C -12.273 3.459 1.384 1.00 . A A . 591 GLU C 1 1
18 20675 1 1 56 GLU CA C -13.634 3.897 1.905 1.00 . A A . 591 GLU CA 1 1
18 20676 1 1 56 GLU CB C -14.456 2.678 2.339 1.00 . A A . 591 GLU CB 1 1
18 20677 1 1 56 GLU CD C -15.903 4.057 3.888 1.00 . A A . 591 GLU CD 1 1
18 20678 1 1 56 GLU CG C -15.869 3.010 2.796 1.00 . A A . 591 GLU CG 1 1
18 20679 1 1 56 GLU H H -15.136 4.267 0.464 1.00 . A A . 591 GLU H 1 1
18 20680 1 1 56 GLU HA H -13.488 4.556 2.751 1.00 . A A . 591 GLU HA 1 1
18 20681 1 1 56 GLU HB2 H -14.528 1.990 1.508 1.00 . A A . 591 GLU HB2 1 1
18 20682 1 1 56 GLU HB3 H -13.944 2.189 3.153 1.00 . A A . 591 GLU HB3 1 1
18 20683 1 1 56 GLU HG2 H -16.433 3.371 1.951 1.00 . A A . 591 GLU HG2 1 1
18 20684 1 1 56 GLU HG3 H -16.330 2.108 3.171 1.00 . A A . 591 GLU HG3 1 1
18 20685 1 1 56 GLU N N -14.323 4.641 0.865 1.00 . A A . 591 GLU N 1 1
18 20686 1 1 56 GLU O O -11.254 3.592 2.063 1.00 . A A . 591 GLU O 1 1
18 20687 1 1 56 GLU OE1 O -15.595 3.721 5.045 1.00 . A A . 591 GLU OE1 1 1
18 20688 1 1 56 GLU OE2 O -16.246 5.223 3.594 1.00 . A A . 591 GLU OE2 1 1
18 20689 1 1 57 PHE C C -10.229 3.804 -0.896 1.00 . A A . 592 PHE C 1 1
18 20690 1 1 57 PHE CA C -11.029 2.575 -0.500 1.00 . A A . 592 PHE CA 1 1
18 20691 1 1 57 PHE CB C -11.309 1.741 -1.746 1.00 . A A . 592 PHE CB 1 1
18 20692 1 1 57 PHE CD1 C -11.505 -0.655 -1.094 1.00 . A A . 592 PHE CD1 1 1
18 20693 1 1 57 PHE CD2 C -13.491 0.526 -1.643 1.00 . A A . 592 PHE CD2 1 1
18 20694 1 1 57 PHE CE1 C -12.247 -1.797 -0.851 1.00 . A A . 592 PHE CE1 1 1
18 20695 1 1 57 PHE CE2 C -14.238 -0.607 -1.406 1.00 . A A . 592 PHE CE2 1 1
18 20696 1 1 57 PHE CG C -12.120 0.512 -1.489 1.00 . A A . 592 PHE CG 1 1
18 20697 1 1 57 PHE CZ C -13.617 -1.770 -1.008 1.00 . A A . 592 PHE CZ 1 1
18 20698 1 1 57 PHE H H -13.111 2.882 -0.332 1.00 . A A . 592 PHE H 1 1
18 20699 1 1 57 PHE HA H -10.453 1.988 0.199 1.00 . A A . 592 PHE HA 1 1
18 20700 1 1 57 PHE HB2 H -11.845 2.345 -2.458 1.00 . A A . 592 PHE HB2 1 1
18 20701 1 1 57 PHE HB3 H -10.369 1.434 -2.182 1.00 . A A . 592 PHE HB3 1 1
18 20702 1 1 57 PHE HD1 H -10.431 -0.667 -0.979 1.00 . A A . 592 PHE HD1 1 1
18 20703 1 1 57 PHE HD2 H -13.980 1.437 -1.955 1.00 . A A . 592 PHE HD2 1 1
18 20704 1 1 57 PHE HE1 H -11.756 -2.714 -0.544 1.00 . A A . 592 PHE HE1 1 1
18 20705 1 1 57 PHE HE2 H -15.311 -0.584 -1.530 1.00 . A A . 592 PHE HE2 1 1
18 20706 1 1 57 PHE HZ H -14.201 -2.659 -0.821 1.00 . A A . 592 PHE HZ 1 1
18 20707 1 1 57 PHE N N -12.264 2.970 0.152 1.00 . A A . 592 PHE N 1 1
18 20708 1 1 57 PHE O O -9.017 3.815 -0.796 1.00 . A A . 592 PHE O 1 1
18 20709 1 1 58 GLU C C -9.440 6.686 -0.662 1.00 . A A . 593 GLU C 1 1
18 20710 1 1 58 GLU CA C -10.278 6.071 -1.776 1.00 . A A . 593 GLU CA 1 1
18 20711 1 1 58 GLU CB C -11.339 7.057 -2.270 1.00 . A A . 593 GLU CB 1 1
18 20712 1 1 58 GLU CD C -10.909 6.651 -4.726 1.00 . A A . 593 GLU CD 1 1
18 20713 1 1 58 GLU CG C -11.937 6.665 -3.614 1.00 . A A . 593 GLU CG 1 1
18 20714 1 1 58 GLU H H -11.904 4.775 -1.371 1.00 . A A . 593 GLU H 1 1
18 20715 1 1 58 GLU HA H -9.627 5.818 -2.600 1.00 . A A . 593 GLU HA 1 1
18 20716 1 1 58 GLU HB2 H -12.138 7.098 -1.545 1.00 . A A . 593 GLU HB2 1 1
18 20717 1 1 58 GLU HB3 H -10.900 8.038 -2.362 1.00 . A A . 593 GLU HB3 1 1
18 20718 1 1 58 GLU HG2 H -12.365 5.673 -3.530 1.00 . A A . 593 GLU HG2 1 1
18 20719 1 1 58 GLU HG3 H -12.713 7.371 -3.869 1.00 . A A . 593 GLU HG3 1 1
18 20720 1 1 58 GLU N N -10.924 4.843 -1.330 1.00 . A A . 593 GLU N 1 1
18 20721 1 1 58 GLU O O -8.346 7.203 -0.902 1.00 . A A . 593 GLU O 1 1
18 20722 1 1 58 GLU OE1 O -10.091 5.712 -4.778 1.00 . A A . 593 GLU OE1 1 1
18 20723 1 1 58 GLU OE2 O -10.906 7.588 -5.551 1.00 . A A . 593 GLU OE2 1 1
18 20724 1 1 59 HIS C C -8.050 6.074 2.011 1.00 . A A . 594 HIS C 1 1
18 20725 1 1 59 HIS CA C -9.173 7.055 1.714 1.00 . A A . 594 HIS CA 1 1
18 20726 1 1 59 HIS CB C -10.071 7.221 2.942 1.00 . A A . 594 HIS CB 1 1
18 20727 1 1 59 HIS CD2 C -10.880 9.578 2.245 1.00 . A A . 594 HIS CD2 1 1
18 20728 1 1 59 HIS CE1 C -12.869 9.520 3.158 1.00 . A A . 594 HIS CE1 1 1
18 20729 1 1 59 HIS CG C -11.016 8.374 2.844 1.00 . A A . 594 HIS CG 1 1
18 20730 1 1 59 HIS H H -10.851 6.260 0.689 1.00 . A A . 594 HIS H 1 1
18 20731 1 1 59 HIS HA H -8.729 8.010 1.462 1.00 . A A . 594 HIS HA 1 1
18 20732 1 1 59 HIS HB2 H -10.660 6.325 3.068 1.00 . A A . 594 HIS HB2 1 1
18 20733 1 1 59 HIS HB3 H -9.454 7.370 3.815 1.00 . A A . 594 HIS HB3 1 1
18 20734 1 1 59 HIS HD1 H -12.670 7.627 3.927 1.00 . A A . 594 HIS HD1 1 1
18 20735 1 1 59 HIS HD2 H -10.013 9.931 1.702 1.00 . A A . 594 HIS HD2 1 1
18 20736 1 1 59 HIS HE1 H -13.864 9.798 3.473 1.00 . A A . 594 HIS HE1 1 1
18 20737 1 1 59 HIS HE2 H -12.210 11.203 2.182 1.00 . A A . 594 HIS HE2 1 1
18 20738 1 1 59 HIS N N -9.941 6.614 0.560 1.00 . A A . 594 HIS N 1 1
18 20739 1 1 59 HIS ND1 N -12.273 8.369 3.408 1.00 . A A . 594 HIS ND1 1 1
18 20740 1 1 59 HIS NE2 N -12.044 10.271 2.454 1.00 . A A . 594 HIS NE2 1 1
18 20741 1 1 59 HIS O O -6.941 6.478 2.350 1.00 . A A . 594 HIS O 1 1
18 20742 1 1 60 LYS C C -6.203 3.981 1.026 1.00 . A A . 595 LYS C 1 1
18 20743 1 1 60 LYS CA C -7.323 3.756 2.032 1.00 . A A . 595 LYS CA 1 1
18 20744 1 1 60 LYS CB C -7.936 2.379 1.806 1.00 . A A . 595 LYS CB 1 1
18 20745 1 1 60 LYS CD C -7.448 0.978 3.854 1.00 . A A . 595 LYS CD 1 1
18 20746 1 1 60 LYS CE C -6.762 1.955 4.790 1.00 . A A . 595 LYS CE 1 1
18 20747 1 1 60 LYS CG C -7.122 1.235 2.387 1.00 . A A . 595 LYS CG 1 1
18 20748 1 1 60 LYS H H -9.260 4.513 1.668 1.00 . A A . 595 LYS H 1 1
18 20749 1 1 60 LYS HA H -6.924 3.814 3.031 1.00 . A A . 595 LYS HA 1 1
18 20750 1 1 60 LYS HB2 H -8.920 2.359 2.243 1.00 . A A . 595 LYS HB2 1 1
18 20751 1 1 60 LYS HB3 H -8.031 2.218 0.743 1.00 . A A . 595 LYS HB3 1 1
18 20752 1 1 60 LYS HD2 H -8.515 1.071 3.990 1.00 . A A . 595 LYS HD2 1 1
18 20753 1 1 60 LYS HD3 H -7.140 -0.019 4.108 1.00 . A A . 595 LYS HD3 1 1
18 20754 1 1 60 LYS HE2 H -5.700 1.941 4.596 1.00 . A A . 595 LYS HE2 1 1
18 20755 1 1 60 LYS HE3 H -7.147 2.941 4.600 1.00 . A A . 595 LYS HE3 1 1
18 20756 1 1 60 LYS HG2 H -7.325 0.339 1.822 1.00 . A A . 595 LYS HG2 1 1
18 20757 1 1 60 LYS HG3 H -6.073 1.481 2.302 1.00 . A A . 595 LYS HG3 1 1
18 20758 1 1 60 LYS HZ1 H -6.594 0.674 6.441 1.00 . A A . 595 LYS HZ1 1 1
18 20759 1 1 60 LYS HZ2 H -8.023 1.592 6.416 1.00 . A A . 595 LYS HZ2 1 1
18 20760 1 1 60 LYS HZ3 H -6.553 2.325 6.837 1.00 . A A . 595 LYS HZ3 1 1
18 20761 1 1 60 LYS N N -8.337 4.783 1.873 1.00 . A A . 595 LYS N 1 1
18 20762 1 1 60 LYS NZ N -6.999 1.614 6.218 1.00 . A A . 595 LYS NZ 1 1
18 20763 1 1 60 LYS O O -5.027 3.761 1.322 1.00 . A A . 595 LYS O 1 1
18 20764 1 1 61 ARG C C -4.738 5.855 -0.776 1.00 . A A . 596 ARG C 1 1
18 20765 1 1 61 ARG CA C -5.664 4.742 -1.228 1.00 . A A . 596 ARG CA 1 1
18 20766 1 1 61 ARG CB C -6.428 5.146 -2.500 1.00 . A A . 596 ARG CB 1 1
18 20767 1 1 61 ARG CD C -6.379 4.878 -5.013 1.00 . A A . 596 ARG CD 1 1
18 20768 1 1 61 ARG CG C -5.568 5.176 -3.753 1.00 . A A . 596 ARG CG 1 1
18 20769 1 1 61 ARG CZ C -7.352 6.766 -6.294 1.00 . A A . 596 ARG CZ 1 1
18 20770 1 1 61 ARG H H -7.559 4.527 -0.332 1.00 . A A . 596 ARG H 1 1
18 20771 1 1 61 ARG HA H -5.078 3.857 -1.433 1.00 . A A . 596 ARG HA 1 1
18 20772 1 1 61 ARG HB2 H -7.231 4.443 -2.661 1.00 . A A . 596 ARG HB2 1 1
18 20773 1 1 61 ARG HB3 H -6.847 6.131 -2.357 1.00 . A A . 596 ARG HB3 1 1
18 20774 1 1 61 ARG HD2 H -5.705 4.829 -5.856 1.00 . A A . 596 ARG HD2 1 1
18 20775 1 1 61 ARG HD3 H -6.855 3.915 -4.889 1.00 . A A . 596 ARG HD3 1 1
18 20776 1 1 61 ARG HE H -8.234 5.852 -4.732 1.00 . A A . 596 ARG HE 1 1
18 20777 1 1 61 ARG HG2 H -5.124 6.156 -3.849 1.00 . A A . 596 ARG HG2 1 1
18 20778 1 1 61 ARG HG3 H -4.790 4.433 -3.655 1.00 . A A . 596 ARG HG3 1 1
18 20779 1 1 61 ARG HH11 H -5.453 6.296 -6.833 1.00 . A A . 596 ARG HH11 1 1
18 20780 1 1 61 ARG HH12 H -6.205 7.538 -7.781 1.00 . A A . 596 ARG HH12 1 1
18 20781 1 1 61 ARG HH21 H -9.229 7.496 -5.986 1.00 . A A . 596 ARG HH21 1 1
18 20782 1 1 61 ARG HH22 H -8.347 8.219 -7.306 1.00 . A A . 596 ARG HH22 1 1
18 20783 1 1 61 ARG N N -6.594 4.424 -0.164 1.00 . A A . 596 ARG N 1 1
18 20784 1 1 61 ARG NE N -7.414 5.880 -5.293 1.00 . A A . 596 ARG NE 1 1
18 20785 1 1 61 ARG NH1 N -6.251 6.876 -7.029 1.00 . A A . 596 ARG NH1 1 1
18 20786 1 1 61 ARG NH2 N -8.388 7.558 -6.548 1.00 . A A . 596 ARG NH2 1 1
18 20787 1 1 61 ARG O O -3.530 5.763 -0.947 1.00 . A A . 596 ARG O 1 1
18 20788 1 1 62 LYS C C -3.654 7.550 1.525 1.00 . A A . 597 LYS C 1 1
18 20789 1 1 62 LYS CA C -4.527 7.997 0.365 1.00 . A A . 597 LYS CA 1 1
18 20790 1 1 62 LYS CB C -5.438 9.149 0.792 1.00 . A A . 597 LYS CB 1 1
18 20791 1 1 62 LYS CD C -5.322 9.766 -1.583 1.00 . A A . 597 LYS CD 1 1
18 20792 1 1 62 LYS CE C -5.959 10.480 -2.743 1.00 . A A . 597 LYS CE 1 1
18 20793 1 1 62 LYS CG C -6.211 9.724 -0.368 1.00 . A A . 597 LYS CG 1 1
18 20794 1 1 62 LYS H H -6.294 6.921 -0.090 1.00 . A A . 597 LYS H 1 1
18 20795 1 1 62 LYS HA H -3.887 8.346 -0.426 1.00 . A A . 597 LYS HA 1 1
18 20796 1 1 62 LYS HB2 H -6.141 8.789 1.519 1.00 . A A . 597 LYS HB2 1 1
18 20797 1 1 62 LYS HB3 H -4.840 9.934 1.229 1.00 . A A . 597 LYS HB3 1 1
18 20798 1 1 62 LYS HD2 H -4.396 10.258 -1.328 1.00 . A A . 597 LYS HD2 1 1
18 20799 1 1 62 LYS HD3 H -5.125 8.747 -1.871 1.00 . A A . 597 LYS HD3 1 1
18 20800 1 1 62 LYS HE2 H -6.742 9.857 -3.147 1.00 . A A . 597 LYS HE2 1 1
18 20801 1 1 62 LYS HE3 H -6.379 11.409 -2.387 1.00 . A A . 597 LYS HE3 1 1
18 20802 1 1 62 LYS HG2 H -7.063 9.087 -0.571 1.00 . A A . 597 LYS HG2 1 1
18 20803 1 1 62 LYS HG3 H -6.540 10.723 -0.127 1.00 . A A . 597 LYS HG3 1 1
18 20804 1 1 62 LYS HZ1 H -5.439 10.935 -4.716 1.00 . A A . 597 LYS HZ1 1 1
18 20805 1 1 62 LYS HZ2 H -4.311 9.956 -3.915 1.00 . A A . 597 LYS HZ2 1 1
18 20806 1 1 62 LYS HZ3 H -4.400 11.609 -3.556 1.00 . A A . 597 LYS HZ3 1 1
18 20807 1 1 62 LYS N N -5.313 6.890 -0.166 1.00 . A A . 597 LYS N 1 1
18 20808 1 1 62 LYS NZ N -4.960 10.763 -3.806 1.00 . A A . 597 LYS NZ 1 1
18 20809 1 1 62 LYS O O -2.506 7.964 1.639 1.00 . A A . 597 LYS O 1 1
18 20810 1 1 63 GLU C C -2.215 5.389 2.998 1.00 . A A . 598 GLU C 1 1
18 20811 1 1 63 GLU CA C -3.448 6.145 3.486 1.00 . A A . 598 GLU CA 1 1
18 20812 1 1 63 GLU CB C -4.348 5.218 4.294 1.00 . A A . 598 GLU CB 1 1
18 20813 1 1 63 GLU CD C -4.524 6.598 6.374 1.00 . A A . 598 GLU CD 1 1
18 20814 1 1 63 GLU CG C -5.275 5.958 5.231 1.00 . A A . 598 GLU CG 1 1
18 20815 1 1 63 GLU H H -5.138 6.434 2.245 1.00 . A A . 598 GLU H 1 1
18 20816 1 1 63 GLU HA H -3.136 6.965 4.113 1.00 . A A . 598 GLU HA 1 1
18 20817 1 1 63 GLU HB2 H -4.949 4.631 3.613 1.00 . A A . 598 GLU HB2 1 1
18 20818 1 1 63 GLU HB3 H -3.731 4.555 4.880 1.00 . A A . 598 GLU HB3 1 1
18 20819 1 1 63 GLU HG2 H -5.790 6.729 4.677 1.00 . A A . 598 GLU HG2 1 1
18 20820 1 1 63 GLU HG3 H -5.990 5.264 5.634 1.00 . A A . 598 GLU HG3 1 1
18 20821 1 1 63 GLU N N -4.197 6.693 2.367 1.00 . A A . 598 GLU N 1 1
18 20822 1 1 63 GLU O O -1.092 5.638 3.447 1.00 . A A . 598 GLU O 1 1
18 20823 1 1 63 GLU OE1 O -4.065 5.852 7.266 1.00 . A A . 598 GLU OE1 1 1
18 20824 1 1 63 GLU OE2 O -4.365 7.833 6.377 1.00 . A A . 598 GLU OE2 1 1
18 20825 1 1 64 LEU C C -0.415 4.569 0.719 1.00 . A A . 599 LEU C 1 1
18 20826 1 1 64 LEU CA C -1.364 3.673 1.511 1.00 . A A . 599 LEU CA 1 1
18 20827 1 1 64 LEU CB C -1.967 2.574 0.626 1.00 . A A . 599 LEU CB 1 1
18 20828 1 1 64 LEU CD1 C 0.004 1.767 -0.715 1.00 . A A . 599 LEU CD1 1 1
18 20829 1 1 64 LEU CD2 C -0.427 0.804 1.542 1.00 . A A . 599 LEU CD2 1 1
18 20830 1 1 64 LEU CG C -1.063 1.381 0.290 1.00 . A A . 599 LEU CG 1 1
18 20831 1 1 64 LEU H H -3.355 4.344 1.739 1.00 . A A . 599 LEU H 1 1
18 20832 1 1 64 LEU HA H -0.824 3.215 2.330 1.00 . A A . 599 LEU HA 1 1
18 20833 1 1 64 LEU HB2 H -2.847 2.194 1.124 1.00 . A A . 599 LEU HB2 1 1
18 20834 1 1 64 LEU HB3 H -2.277 3.028 -0.303 1.00 . A A . 599 LEU HB3 1 1
18 20835 1 1 64 LEU HD11 H 0.731 0.971 -0.797 1.00 . A A . 599 LEU HD11 1 1
18 20836 1 1 64 LEU HD12 H 0.492 2.676 -0.390 1.00 . A A . 599 LEU HD12 1 1
18 20837 1 1 64 LEU HD13 H -0.455 1.933 -1.678 1.00 . A A . 599 LEU HD13 1 1
18 20838 1 1 64 LEU HD21 H -1.181 0.685 2.306 1.00 . A A . 599 LEU HD21 1 1
18 20839 1 1 64 LEU HD22 H 0.347 1.462 1.896 1.00 . A A . 599 LEU HD22 1 1
18 20840 1 1 64 LEU HD23 H 0.002 -0.160 1.315 1.00 . A A . 599 LEU HD23 1 1
18 20841 1 1 64 LEU HG H -1.669 0.614 -0.148 1.00 . A A . 599 LEU HG 1 1
18 20842 1 1 64 LEU N N -2.437 4.476 2.069 1.00 . A A . 599 LEU N 1 1
18 20843 1 1 64 LEU O O 0.800 4.443 0.819 1.00 . A A . 599 LEU O 1 1
18 20844 1 1 65 GLU C C 0.754 7.213 0.076 1.00 . A A . 600 GLU C 1 1
18 20845 1 1 65 GLU CA C -0.214 6.451 -0.819 1.00 . A A . 600 GLU CA 1 1
18 20846 1 1 65 GLU CB C -1.165 7.435 -1.511 1.00 . A A . 600 GLU CB 1 1
18 20847 1 1 65 GLU CD C -1.456 9.538 -2.873 1.00 . A A . 600 GLU CD 1 1
18 20848 1 1 65 GLU CG C -0.488 8.470 -2.397 1.00 . A A . 600 GLU CG 1 1
18 20849 1 1 65 GLU H H -1.967 5.526 -0.086 1.00 . A A . 600 GLU H 1 1
18 20850 1 1 65 GLU HA H 0.350 5.906 -1.565 1.00 . A A . 600 GLU HA 1 1
18 20851 1 1 65 GLU HB2 H -1.855 6.873 -2.122 1.00 . A A . 600 GLU HB2 1 1
18 20852 1 1 65 GLU HB3 H -1.724 7.960 -0.750 1.00 . A A . 600 GLU HB3 1 1
18 20853 1 1 65 GLU HG2 H 0.304 8.944 -1.837 1.00 . A A . 600 GLU HG2 1 1
18 20854 1 1 65 GLU HG3 H -0.069 7.971 -3.260 1.00 . A A . 600 GLU HG3 1 1
18 20855 1 1 65 GLU N N -0.986 5.495 -0.036 1.00 . A A . 600 GLU N 1 1
18 20856 1 1 65 GLU O O 1.936 7.316 -0.229 1.00 . A A . 600 GLU O 1 1
18 20857 1 1 65 GLU OE1 O -2.292 9.246 -3.758 1.00 . A A . 600 GLU OE1 1 1
18 20858 1 1 65 GLU OE2 O -1.388 10.675 -2.363 1.00 . A A . 600 GLU OE2 1 1
18 20859 1 1 66 GLN C C 2.126 7.675 2.823 1.00 . A A . 601 GLN C 1 1
18 20860 1 1 66 GLN CA C 1.076 8.517 2.091 1.00 . A A . 601 GLN CA 1 1
18 20861 1 1 66 GLN CB C 0.200 9.288 3.077 1.00 . A A . 601 GLN CB 1 1
18 20862 1 1 66 GLN CD C -1.465 11.186 3.328 1.00 . A A . 601 GLN CD 1 1
18 20863 1 1 66 GLN CG C -0.746 10.252 2.379 1.00 . A A . 601 GLN CG 1 1
18 20864 1 1 66 GLN H H -0.696 7.587 1.400 1.00 . A A . 601 GLN H 1 1
18 20865 1 1 66 GLN HA H 1.602 9.236 1.482 1.00 . A A . 601 GLN HA 1 1
18 20866 1 1 66 GLN HB2 H -0.384 8.587 3.652 1.00 . A A . 601 GLN HB2 1 1
18 20867 1 1 66 GLN HB3 H 0.834 9.856 3.742 1.00 . A A . 601 GLN HB3 1 1
18 20868 1 1 66 GLN HE21 H -1.617 12.539 1.880 1.00 . A A . 601 GLN HE21 1 1
18 20869 1 1 66 GLN HE22 H -2.293 12.994 3.411 1.00 . A A . 601 GLN HE22 1 1
18 20870 1 1 66 GLN HG2 H -0.179 10.845 1.679 1.00 . A A . 601 GLN HG2 1 1
18 20871 1 1 66 GLN HG3 H -1.486 9.676 1.839 1.00 . A A . 601 GLN HG3 1 1
18 20872 1 1 66 GLN N N 0.255 7.727 1.187 1.00 . A A . 601 GLN N 1 1
18 20873 1 1 66 GLN NE2 N -1.829 12.356 2.827 1.00 . A A . 601 GLN NE2 1 1
18 20874 1 1 66 GLN O O 3.126 8.216 3.290 1.00 . A A . 601 GLN O 1 1
18 20875 1 1 66 GLN OE1 O -1.705 10.856 4.490 1.00 . A A . 601 GLN OE1 1 1
18 20876 1 1 67 VAL C C 4.073 5.262 2.516 1.00 . A A . 602 VAL C 1 1
18 20877 1 1 67 VAL CA C 2.940 5.495 3.523 1.00 . A A . 602 VAL CA 1 1
18 20878 1 1 67 VAL CB C 2.381 4.128 4.015 1.00 . A A . 602 VAL CB 1 1
18 20879 1 1 67 VAL CG1 C 2.341 3.092 2.906 1.00 . A A . 602 VAL CG1 1 1
18 20880 1 1 67 VAL CG2 C 3.207 3.593 5.175 1.00 . A A . 602 VAL CG2 1 1
18 20881 1 1 67 VAL H H 1.052 5.977 2.651 1.00 . A A . 602 VAL H 1 1
18 20882 1 1 67 VAL HA H 3.348 6.013 4.379 1.00 . A A . 602 VAL HA 1 1
18 20883 1 1 67 VAL HB H 1.371 4.280 4.367 1.00 . A A . 602 VAL HB 1 1
18 20884 1 1 67 VAL HG11 H 1.971 3.547 1.999 1.00 . A A . 602 VAL HG11 1 1
18 20885 1 1 67 VAL HG12 H 1.682 2.287 3.198 1.00 . A A . 602 VAL HG12 1 1
18 20886 1 1 67 VAL HG13 H 3.340 2.706 2.744 1.00 . A A . 602 VAL HG13 1 1
18 20887 1 1 67 VAL HG21 H 4.249 3.579 4.896 1.00 . A A . 602 VAL HG21 1 1
18 20888 1 1 67 VAL HG22 H 2.887 2.583 5.404 1.00 . A A . 602 VAL HG22 1 1
18 20889 1 1 67 VAL HG23 H 3.071 4.224 6.040 1.00 . A A . 602 VAL HG23 1 1
18 20890 1 1 67 VAL N N 1.912 6.362 2.941 1.00 . A A . 602 VAL N 1 1
18 20891 1 1 67 VAL O O 5.249 5.283 2.876 1.00 . A A . 602 VAL O 1 1
18 20892 1 1 68 CYS C C 5.298 6.053 -0.350 1.00 . A A . 603 CYS C 1 1
18 20893 1 1 68 CYS CA C 4.675 4.770 0.200 1.00 . A A . 603 CYS CA 1 1
18 20894 1 1 68 CYS CB C 4.019 3.974 -0.933 1.00 . A A . 603 CYS CB 1 1
18 20895 1 1 68 CYS H H 2.747 5.065 1.028 1.00 . A A . 603 CYS H 1 1
18 20896 1 1 68 CYS HA H 5.465 4.160 0.634 1.00 . A A . 603 CYS HA 1 1
18 20897 1 1 68 CYS HB2 H 4.718 3.884 -1.747 1.00 . A A . 603 CYS HB2 1 1
18 20898 1 1 68 CYS HB3 H 3.768 2.985 -0.573 1.00 . A A . 603 CYS HB3 1 1
18 20899 1 1 68 CYS HG H 2.427 5.959 -1.143 1.00 . A A . 603 CYS HG 1 1
18 20900 1 1 68 CYS N N 3.705 5.051 1.253 1.00 . A A . 603 CYS N 1 1
18 20901 1 1 68 CYS O O 6.414 6.036 -0.839 1.00 . A A . 603 CYS O 1 1
18 20902 1 1 68 CYS SG S 2.519 4.718 -1.607 1.00 . A A . 603 CYS SG 1 1
18 20903 1 1 69 ASN C C 6.442 8.815 -0.420 1.00 . A A . 604 ASN C 1 1
18 20904 1 1 69 ASN CA C 5.012 8.437 -0.844 1.00 . A A . 604 ASN CA 1 1
18 20905 1 1 69 ASN CB C 4.041 9.562 -0.465 1.00 . A A . 604 ASN CB 1 1
18 20906 1 1 69 ASN CG C 4.441 10.903 -1.048 1.00 . A A . 604 ASN CG 1 1
18 20907 1 1 69 ASN H H 3.692 7.118 0.177 1.00 . A A . 604 ASN H 1 1
18 20908 1 1 69 ASN HA H 4.999 8.326 -1.919 1.00 . A A . 604 ASN HA 1 1
18 20909 1 1 69 ASN HB2 H 3.056 9.316 -0.831 1.00 . A A . 604 ASN HB2 1 1
18 20910 1 1 69 ASN HB3 H 4.004 9.655 0.609 1.00 . A A . 604 ASN HB3 1 1
18 20911 1 1 69 ASN HD21 H 3.969 11.796 0.665 1.00 . A A . 604 ASN HD21 1 1
18 20912 1 1 69 ASN HD22 H 4.549 12.833 -0.599 1.00 . A A . 604 ASN HD22 1 1
18 20913 1 1 69 ASN N N 4.567 7.159 -0.269 1.00 . A A . 604 ASN N 1 1
18 20914 1 1 69 ASN ND2 N 4.308 11.949 -0.251 1.00 . A A . 604 ASN ND2 1 1
18 20915 1 1 69 ASN O O 7.272 9.103 -1.282 1.00 . A A . 604 ASN O 1 1
18 20916 1 1 69 ASN OD1 O 4.890 10.995 -2.192 1.00 . A A . 604 ASN OD1 1 1
18 20917 1 1 70 PRO C C 9.179 8.205 0.799 1.00 . A A . 605 PRO C 1 1
18 20918 1 1 70 PRO CA C 8.128 9.153 1.361 1.00 . A A . 605 PRO CA 1 1
18 20919 1 1 70 PRO CB C 8.031 9.009 2.882 1.00 . A A . 605 PRO CB 1 1
18 20920 1 1 70 PRO CD C 5.889 8.505 2.031 1.00 . A A . 605 PRO CD 1 1
18 20921 1 1 70 PRO CG C 6.586 9.186 3.165 1.00 . A A . 605 PRO CG 1 1
18 20922 1 1 70 PRO HA H 8.388 10.164 1.114 1.00 . A A . 605 PRO HA 1 1
18 20923 1 1 70 PRO HB2 H 8.378 8.030 3.178 1.00 . A A . 605 PRO HB2 1 1
18 20924 1 1 70 PRO HB3 H 8.624 9.773 3.363 1.00 . A A . 605 PRO HB3 1 1
18 20925 1 1 70 PRO HD2 H 5.833 7.439 2.204 1.00 . A A . 605 PRO HD2 1 1
18 20926 1 1 70 PRO HD3 H 4.907 8.920 1.885 1.00 . A A . 605 PRO HD3 1 1
18 20927 1 1 70 PRO HG2 H 6.331 8.720 4.103 1.00 . A A . 605 PRO HG2 1 1
18 20928 1 1 70 PRO HG3 H 6.336 10.238 3.178 1.00 . A A . 605 PRO HG3 1 1
18 20929 1 1 70 PRO N N 6.773 8.815 0.894 1.00 . A A . 605 PRO N 1 1
18 20930 1 1 70 PRO O O 10.324 8.586 0.560 1.00 . A A . 605 PRO O 1 1
18 20931 1 1 71 ILE C C 9.770 6.074 -1.467 1.00 . A A . 606 ILE C 1 1
18 20932 1 1 71 ILE CA C 9.641 5.945 0.055 1.00 . A A . 606 ILE CA 1 1
18 20933 1 1 71 ILE CB C 9.132 4.540 0.468 1.00 . A A . 606 ILE CB 1 1
18 20934 1 1 71 ILE CD1 C 7.580 2.684 -0.321 1.00 . A A . 606 ILE CD1 1 1
18 20935 1 1 71 ILE CG1 C 8.500 3.811 -0.716 1.00 . A A . 606 ILE CG1 1 1
18 20936 1 1 71 ILE CG2 C 8.139 4.646 1.622 1.00 . A A . 606 ILE CG2 1 1
18 20937 1 1 71 ILE H H 7.821 6.754 0.732 1.00 . A A . 606 ILE H 1 1
18 20938 1 1 71 ILE HA H 10.612 6.090 0.494 1.00 . A A . 606 ILE HA 1 1
18 20939 1 1 71 ILE HB H 9.977 3.971 0.817 1.00 . A A . 606 ILE HB 1 1
18 20940 1 1 71 ILE HD11 H 6.618 3.087 -0.041 1.00 . A A . 606 ILE HD11 1 1
18 20941 1 1 71 ILE HD12 H 8.004 2.157 0.521 1.00 . A A . 606 ILE HD12 1 1
18 20942 1 1 71 ILE HD13 H 7.460 2.004 -1.153 1.00 . A A . 606 ILE HD13 1 1
18 20943 1 1 71 ILE HG12 H 7.928 4.517 -1.299 1.00 . A A . 606 ILE HG12 1 1
18 20944 1 1 71 ILE HG13 H 9.288 3.403 -1.328 1.00 . A A . 606 ILE HG13 1 1
18 20945 1 1 71 ILE HG21 H 7.224 5.099 1.269 1.00 . A A . 606 ILE HG21 1 1
18 20946 1 1 71 ILE HG22 H 8.559 5.258 2.404 1.00 . A A . 606 ILE HG22 1 1
18 20947 1 1 71 ILE HG23 H 7.928 3.660 2.010 1.00 . A A . 606 ILE HG23 1 1
18 20948 1 1 71 ILE N N 8.761 6.975 0.564 1.00 . A A . 606 ILE N 1 1
18 20949 1 1 71 ILE O O 10.859 5.947 -2.019 1.00 . A A . 606 ILE O 1 1
18 20950 1 1 72 ILE C C 9.387 7.795 -3.974 1.00 . A A . 607 ILE C 1 1
18 20951 1 1 72 ILE CA C 8.606 6.547 -3.571 1.00 . A A . 607 ILE CA 1 1
18 20952 1 1 72 ILE CB C 7.132 6.621 -4.073 1.00 . A A . 607 ILE CB 1 1
18 20953 1 1 72 ILE CD1 C 6.670 4.152 -3.604 1.00 . A A . 607 ILE CD1 1 1
18 20954 1 1 72 ILE CG1 C 6.680 5.265 -4.627 1.00 . A A . 607 ILE CG1 1 1
18 20955 1 1 72 ILE CG2 C 6.935 7.708 -5.118 1.00 . A A . 607 ILE CG2 1 1
18 20956 1 1 72 ILE H H 7.812 6.448 -1.617 1.00 . A A . 607 ILE H 1 1
18 20957 1 1 72 ILE HA H 9.075 5.683 -4.027 1.00 . A A . 607 ILE HA 1 1
18 20958 1 1 72 ILE HB H 6.511 6.869 -3.228 1.00 . A A . 607 ILE HB 1 1
18 20959 1 1 72 ILE HD11 H 7.659 4.040 -3.184 1.00 . A A . 607 ILE HD11 1 1
18 20960 1 1 72 ILE HD12 H 6.374 3.227 -4.079 1.00 . A A . 607 ILE HD12 1 1
18 20961 1 1 72 ILE HD13 H 5.971 4.392 -2.817 1.00 . A A . 607 ILE HD13 1 1
18 20962 1 1 72 ILE HG12 H 5.679 5.360 -5.018 1.00 . A A . 607 ILE HG12 1 1
18 20963 1 1 72 ILE HG13 H 7.343 4.972 -5.426 1.00 . A A . 607 ILE HG13 1 1
18 20964 1 1 72 ILE HG21 H 5.915 7.688 -5.476 1.00 . A A . 607 ILE HG21 1 1
18 20965 1 1 72 ILE HG22 H 7.607 7.535 -5.938 1.00 . A A . 607 ILE HG22 1 1
18 20966 1 1 72 ILE HG23 H 7.143 8.673 -4.678 1.00 . A A . 607 ILE HG23 1 1
18 20967 1 1 72 ILE N N 8.650 6.365 -2.126 1.00 . A A . 607 ILE N 1 1
18 20968 1 1 72 ILE O O 10.004 7.839 -5.035 1.00 . A A . 607 ILE O 1 1
18 20969 1 1 73 SER C C 11.639 9.721 -3.327 1.00 . A A . 608 SER C 1 1
18 20970 1 1 73 SER CA C 10.140 10.015 -3.338 1.00 . A A . 608 SER CA 1 1
18 20971 1 1 73 SER CB C 9.798 11.071 -2.281 1.00 . A A . 608 SER CB 1 1
18 20972 1 1 73 SER H H 8.855 8.709 -2.277 1.00 . A A . 608 SER H 1 1
18 20973 1 1 73 SER HA H 9.865 10.390 -4.314 1.00 . A A . 608 SER HA 1 1
18 20974 1 1 73 SER HB2 H 8.727 11.204 -2.243 1.00 . A A . 608 SER HB2 1 1
18 20975 1 1 73 SER HB3 H 10.154 10.740 -1.318 1.00 . A A . 608 SER HB3 1 1
18 20976 1 1 73 SER HG H 11.234 12.171 -3.051 1.00 . A A . 608 SER HG 1 1
18 20977 1 1 73 SER N N 9.386 8.794 -3.100 1.00 . A A . 608 SER N 1 1
18 20978 1 1 73 SER O O 12.439 10.519 -3.813 1.00 . A A . 608 SER O 1 1
18 20979 1 1 73 SER OG O 10.399 12.321 -2.586 1.00 . A A . 608 SER OG 1 1
18 20980 1 1 74 GLY C C 13.665 7.012 -3.703 1.00 . A A . 609 GLY C 1 1
18 20981 1 1 74 GLY CA C 13.400 8.163 -2.749 1.00 . A A . 609 GLY CA 1 1
18 20982 1 1 74 GLY H H 11.331 8.001 -2.350 1.00 . A A . 609 GLY H 1 1
18 20983 1 1 74 GLY HA2 H 14.018 9.003 -3.032 1.00 . A A . 609 GLY HA2 1 1
18 20984 1 1 74 GLY HA3 H 13.663 7.853 -1.749 1.00 . A A . 609 GLY HA3 1 1
18 20985 1 1 74 GLY N N 12.011 8.575 -2.763 1.00 . A A . 609 GLY N 1 1
18 20986 1 1 74 GLY O O 14.783 6.505 -3.780 1.00 . A A . 609 GLY O 1 1
18 20987 1 1 75 LEU C C 12.707 6.064 -6.809 1.00 . A A . 610 LEU C 1 1
18 20988 1 1 75 LEU CA C 12.742 5.519 -5.389 1.00 . A A . 610 LEU CA 1 1
18 20989 1 1 75 LEU CB C 11.611 4.504 -5.184 1.00 . A A . 610 LEU CB 1 1
18 20990 1 1 75 LEU CD1 C 10.537 2.702 -3.811 1.00 . A A . 610 LEU CD1 1 1
18 20991 1 1 75 LEU CD2 C 13.019 2.982 -3.768 1.00 . A A . 610 LEU CD2 1 1
18 20992 1 1 75 LEU CG C 11.682 3.699 -3.883 1.00 . A A . 610 LEU CG 1 1
18 20993 1 1 75 LEU H H 11.772 7.061 -4.328 1.00 . A A . 610 LEU H 1 1
18 20994 1 1 75 LEU HA H 13.688 5.026 -5.228 1.00 . A A . 610 LEU HA 1 1
18 20995 1 1 75 LEU HB2 H 10.675 5.040 -5.198 1.00 . A A . 610 LEU HB2 1 1
18 20996 1 1 75 LEU HB3 H 11.620 3.812 -6.010 1.00 . A A . 610 LEU HB3 1 1
18 20997 1 1 75 LEU HD11 H 10.600 2.023 -4.648 1.00 . A A . 610 LEU HD11 1 1
18 20998 1 1 75 LEU HD12 H 9.596 3.230 -3.846 1.00 . A A . 610 LEU HD12 1 1
18 20999 1 1 75 LEU HD13 H 10.603 2.142 -2.889 1.00 . A A . 610 LEU HD13 1 1
18 21000 1 1 75 LEU HD21 H 13.043 2.409 -2.852 1.00 . A A . 610 LEU HD21 1 1
18 21001 1 1 75 LEU HD22 H 13.817 3.709 -3.759 1.00 . A A . 610 LEU HD22 1 1
18 21002 1 1 75 LEU HD23 H 13.147 2.320 -4.611 1.00 . A A . 610 LEU HD23 1 1
18 21003 1 1 75 LEU HG H 11.589 4.375 -3.043 1.00 . A A . 610 LEU HG 1 1
18 21004 1 1 75 LEU N N 12.633 6.607 -4.430 1.00 . A A . 610 LEU N 1 1
18 21005 1 1 75 LEU O O 11.609 6.168 -7.390 1.00 . A A . 610 LEU O 1 1
18 21006 1 1 75 LEU OXT O 13.785 6.407 -7.336 1.00 . A A . 610 LEU OXT 1 1
19 21007 1 1 2 SER C C -12.830 -0.869 -7.863 1.00 . A A . 537 SER C 1 1
19 21008 1 1 2 SER CA C -14.043 -1.524 -8.520 1.00 . A A . 537 SER CA 1 1
19 21009 1 1 2 SER CB C -13.710 -1.957 -9.945 1.00 . A A . 537 SER CB 1 1
19 21010 1 1 2 SER H H -15.995 -1.031 -9.039 1.00 . A A . 537 SER H 1 1
19 21011 1 1 2 SER HA H -14.321 -2.393 -7.944 1.00 . A A . 537 SER HA 1 1
19 21012 1 1 2 SER HB2 H -13.347 -1.106 -10.504 1.00 . A A . 537 SER HB2 1 1
19 21013 1 1 2 SER HB3 H -12.952 -2.724 -9.921 1.00 . A A . 537 SER HB3 1 1
19 21014 1 1 2 SER HG H -14.905 -3.432 -10.460 1.00 . A A . 537 SER HG 1 1
19 21015 1 1 2 SER N N -15.188 -0.592 -8.547 1.00 . A A . 537 SER N 1 1
19 21016 1 1 2 SER O O -11.685 -1.096 -8.268 1.00 . A A . 537 SER O 1 1
19 21017 1 1 2 SER OG O -14.865 -2.470 -10.590 1.00 . A A . 537 SER OG 1 1
19 21018 1 1 3 ALA C C -11.123 -0.318 -5.375 1.00 . A A . 538 ALA C 1 1
19 21019 1 1 3 ALA CA C -12.025 0.645 -6.134 1.00 . A A . 538 ALA CA 1 1
19 21020 1 1 3 ALA CB C -12.609 1.676 -5.181 1.00 . A A . 538 ALA CB 1 1
19 21021 1 1 3 ALA H H -14.013 0.029 -6.513 1.00 . A A . 538 ALA H 1 1
19 21022 1 1 3 ALA HA H -11.436 1.167 -6.875 1.00 . A A . 538 ALA HA 1 1
19 21023 1 1 3 ALA HB1 H -11.890 1.887 -4.398 1.00 . A A . 538 ALA HB1 1 1
19 21024 1 1 3 ALA HB2 H -13.516 1.291 -4.741 1.00 . A A . 538 ALA HB2 1 1
19 21025 1 1 3 ALA HB3 H -12.830 2.585 -5.723 1.00 . A A . 538 ALA HB3 1 1
19 21026 1 1 3 ALA N N -13.085 -0.072 -6.828 1.00 . A A . 538 ALA N 1 1
19 21027 1 1 3 ALA O O -9.963 -0.007 -5.112 1.00 . A A . 538 ALA O 1 1
19 21028 1 1 4 LYS C C -9.737 -2.976 -5.223 1.00 . A A . 539 LYS C 1 1
19 21029 1 1 4 LYS CA C -10.875 -2.500 -4.335 1.00 . A A . 539 LYS CA 1 1
19 21030 1 1 4 LYS CB C -11.749 -3.695 -3.947 1.00 . A A . 539 LYS CB 1 1
19 21031 1 1 4 LYS CD C -11.203 -6.077 -3.347 1.00 . A A . 539 LYS CD 1 1
19 21032 1 1 4 LYS CE C -10.239 -6.918 -2.541 1.00 . A A . 539 LYS CE 1 1
19 21033 1 1 4 LYS CG C -11.076 -4.623 -2.950 1.00 . A A . 539 LYS CG 1 1
19 21034 1 1 4 LYS H H -12.597 -1.663 -5.234 1.00 . A A . 539 LYS H 1 1
19 21035 1 1 4 LYS HA H -10.462 -2.056 -3.441 1.00 . A A . 539 LYS HA 1 1
19 21036 1 1 4 LYS HB2 H -12.665 -3.331 -3.508 1.00 . A A . 539 LYS HB2 1 1
19 21037 1 1 4 LYS HB3 H -11.982 -4.262 -4.837 1.00 . A A . 539 LYS HB3 1 1
19 21038 1 1 4 LYS HD2 H -12.213 -6.411 -3.158 1.00 . A A . 539 LYS HD2 1 1
19 21039 1 1 4 LYS HD3 H -10.973 -6.180 -4.398 1.00 . A A . 539 LYS HD3 1 1
19 21040 1 1 4 LYS HE2 H -9.231 -6.624 -2.798 1.00 . A A . 539 LYS HE2 1 1
19 21041 1 1 4 LYS HE3 H -10.409 -6.722 -1.496 1.00 . A A . 539 LYS HE3 1 1
19 21042 1 1 4 LYS HG2 H -10.030 -4.381 -2.882 1.00 . A A . 539 LYS HG2 1 1
19 21043 1 1 4 LYS HG3 H -11.539 -4.483 -1.981 1.00 . A A . 539 LYS HG3 1 1
19 21044 1 1 4 LYS HZ1 H -9.965 -8.613 -3.729 1.00 . A A . 539 LYS HZ1 1 1
19 21045 1 1 4 LYS HZ2 H -11.402 -8.629 -2.834 1.00 . A A . 539 LYS HZ2 1 1
19 21046 1 1 4 LYS HZ3 H -9.917 -8.924 -2.062 1.00 . A A . 539 LYS HZ3 1 1
19 21047 1 1 4 LYS N N -11.658 -1.486 -5.027 1.00 . A A . 539 LYS N 1 1
19 21048 1 1 4 LYS NZ N -10.393 -8.371 -2.808 1.00 . A A . 539 LYS NZ 1 1
19 21049 1 1 4 LYS O O -8.617 -3.185 -4.763 1.00 . A A . 539 LYS O 1 1
19 21050 1 1 5 ASN C C -7.926 -2.565 -7.591 1.00 . A A . 540 ASN C 1 1
19 21051 1 1 5 ASN CA C -9.064 -3.569 -7.489 1.00 . A A . 540 ASN CA 1 1
19 21052 1 1 5 ASN CB C -9.732 -3.747 -8.856 1.00 . A A . 540 ASN CB 1 1
19 21053 1 1 5 ASN CG C -10.747 -4.872 -8.888 1.00 . A A . 540 ASN CG 1 1
19 21054 1 1 5 ASN H H -10.957 -2.947 -6.796 1.00 . A A . 540 ASN H 1 1
19 21055 1 1 5 ASN HA H -8.664 -4.517 -7.164 1.00 . A A . 540 ASN HA 1 1
19 21056 1 1 5 ASN HB2 H -10.240 -2.839 -9.124 1.00 . A A . 540 ASN HB2 1 1
19 21057 1 1 5 ASN HB3 H -8.971 -3.956 -9.594 1.00 . A A . 540 ASN HB3 1 1
19 21058 1 1 5 ASN HD21 H -10.616 -4.924 -10.857 1.00 . A A . 540 ASN HD21 1 1
19 21059 1 1 5 ASN HD22 H -11.710 -6.062 -10.149 1.00 . A A . 540 ASN HD22 1 1
19 21060 1 1 5 ASN N N -10.041 -3.130 -6.503 1.00 . A A . 540 ASN N 1 1
19 21061 1 1 5 ASN ND2 N -11.053 -5.334 -10.082 1.00 . A A . 540 ASN ND2 1 1
19 21062 1 1 5 ASN O O -6.755 -2.940 -7.577 1.00 . A A . 540 ASN O 1 1
19 21063 1 1 5 ASN OD1 O -11.279 -5.287 -7.857 1.00 . A A . 540 ASN OD1 1 1
19 21064 1 1 6 ALA C C -6.483 -0.207 -6.410 1.00 . A A . 541 ALA C 1 1
19 21065 1 1 6 ALA CA C -7.288 -0.213 -7.698 1.00 . A A . 541 ALA CA 1 1
19 21066 1 1 6 ALA CB C -7.964 1.134 -7.885 1.00 . A A . 541 ALA CB 1 1
19 21067 1 1 6 ALA H H -9.230 -1.057 -7.737 1.00 . A A . 541 ALA H 1 1
19 21068 1 1 6 ALA HA H -6.624 -0.374 -8.530 1.00 . A A . 541 ALA HA 1 1
19 21069 1 1 6 ALA HB1 H -8.329 1.218 -8.899 1.00 . A A . 541 ALA HB1 1 1
19 21070 1 1 6 ALA HB2 H -7.250 1.927 -7.686 1.00 . A A . 541 ALA HB2 1 1
19 21071 1 1 6 ALA HB3 H -8.794 1.217 -7.197 1.00 . A A . 541 ALA HB3 1 1
19 21072 1 1 6 ALA N N -8.279 -1.286 -7.680 1.00 . A A . 541 ALA N 1 1
19 21073 1 1 6 ALA O O -5.271 -0.017 -6.423 1.00 . A A . 541 ALA O 1 1
19 21074 1 1 7 LEU C C -5.594 -1.490 -3.721 1.00 . A A . 542 LEU C 1 1
19 21075 1 1 7 LEU CA C -6.555 -0.344 -3.986 1.00 . A A . 542 LEU CA 1 1
19 21076 1 1 7 LEU CB C -7.641 -0.340 -2.915 1.00 . A A . 542 LEU CB 1 1
19 21077 1 1 7 LEU CD1 C -6.211 0.564 -1.070 1.00 . A A . 542 LEU CD1 1 1
19 21078 1 1 7 LEU CD2 C -7.495 2.095 -2.538 1.00 . A A . 542 LEU CD2 1 1
19 21079 1 1 7 LEU CG C -7.489 0.748 -1.866 1.00 . A A . 542 LEU CG 1 1
19 21080 1 1 7 LEU H H -8.117 -0.680 -5.369 1.00 . A A . 542 LEU H 1 1
19 21081 1 1 7 LEU HA H -6.013 0.587 -3.936 1.00 . A A . 542 LEU HA 1 1
19 21082 1 1 7 LEU HB2 H -8.597 -0.210 -3.403 1.00 . A A . 542 LEU HB2 1 1
19 21083 1 1 7 LEU HB3 H -7.634 -1.296 -2.417 1.00 . A A . 542 LEU HB3 1 1
19 21084 1 1 7 LEU HD11 H -6.121 1.361 -0.347 1.00 . A A . 542 LEU HD11 1 1
19 21085 1 1 7 LEU HD12 H -5.362 0.587 -1.738 1.00 . A A . 542 LEU HD12 1 1
19 21086 1 1 7 LEU HD13 H -6.238 -0.384 -0.557 1.00 . A A . 542 LEU HD13 1 1
19 21087 1 1 7 LEU HD21 H -8.367 2.180 -3.169 1.00 . A A . 542 LEU HD21 1 1
19 21088 1 1 7 LEU HD22 H -6.598 2.205 -3.137 1.00 . A A . 542 LEU HD22 1 1
19 21089 1 1 7 LEU HD23 H -7.523 2.868 -1.780 1.00 . A A . 542 LEU HD23 1 1
19 21090 1 1 7 LEU HG H -8.325 0.706 -1.182 1.00 . A A . 542 LEU HG 1 1
19 21091 1 1 7 LEU N N -7.167 -0.442 -5.301 1.00 . A A . 542 LEU N 1 1
19 21092 1 1 7 LEU O O -4.458 -1.272 -3.295 1.00 . A A . 542 LEU O 1 1
19 21093 1 1 8 GLU C C -4.041 -3.928 -4.599 1.00 . A A . 543 GLU C 1 1
19 21094 1 1 8 GLU CA C -5.256 -3.876 -3.688 1.00 . A A . 543 GLU CA 1 1
19 21095 1 1 8 GLU CB C -6.106 -5.137 -3.827 1.00 . A A . 543 GLU CB 1 1
19 21096 1 1 8 GLU CD C -6.091 -7.643 -3.488 1.00 . A A . 543 GLU CD 1 1
19 21097 1 1 8 GLU CG C -5.553 -6.304 -3.030 1.00 . A A . 543 GLU CG 1 1
19 21098 1 1 8 GLU H H -6.931 -2.820 -4.389 1.00 . A A . 543 GLU H 1 1
19 21099 1 1 8 GLU HA H -4.918 -3.791 -2.667 1.00 . A A . 543 GLU HA 1 1
19 21100 1 1 8 GLU HB2 H -7.103 -4.924 -3.469 1.00 . A A . 543 GLU HB2 1 1
19 21101 1 1 8 GLU HB3 H -6.161 -5.417 -4.867 1.00 . A A . 543 GLU HB3 1 1
19 21102 1 1 8 GLU HG2 H -4.478 -6.300 -3.111 1.00 . A A . 543 GLU HG2 1 1
19 21103 1 1 8 GLU HG3 H -5.826 -6.164 -1.993 1.00 . A A . 543 GLU HG3 1 1
19 21104 1 1 8 GLU N N -6.043 -2.706 -3.987 1.00 . A A . 543 GLU N 1 1
19 21105 1 1 8 GLU O O -2.947 -4.263 -4.161 1.00 . A A . 543 GLU O 1 1
19 21106 1 1 8 GLU OE1 O -5.593 -8.173 -4.499 1.00 . A A . 543 GLU OE1 1 1
19 21107 1 1 8 GLU OE2 O -7.025 -8.169 -2.844 1.00 . A A . 543 GLU OE2 1 1
19 21108 1 1 9 SER C C -2.153 -2.400 -6.408 1.00 . A A . 544 SER C 1 1
19 21109 1 1 9 SER CA C -3.133 -3.500 -6.803 1.00 . A A . 544 SER CA 1 1
19 21110 1 1 9 SER CB C -3.657 -3.262 -8.220 1.00 . A A . 544 SER CB 1 1
19 21111 1 1 9 SER H H -5.133 -3.308 -6.155 1.00 . A A . 544 SER H 1 1
19 21112 1 1 9 SER HA H -2.621 -4.450 -6.770 1.00 . A A . 544 SER HA 1 1
19 21113 1 1 9 SER HB2 H -4.117 -2.287 -8.273 1.00 . A A . 544 SER HB2 1 1
19 21114 1 1 9 SER HB3 H -2.837 -3.313 -8.920 1.00 . A A . 544 SER HB3 1 1
19 21115 1 1 9 SER HG H -5.488 -3.965 -8.254 1.00 . A A . 544 SER HG 1 1
19 21116 1 1 9 SER N N -4.233 -3.554 -5.857 1.00 . A A . 544 SER N 1 1
19 21117 1 1 9 SER O O -0.946 -2.568 -6.536 1.00 . A A . 544 SER O 1 1
19 21118 1 1 9 SER OG O -4.620 -4.241 -8.574 1.00 . A A . 544 SER OG 1 1
19 21119 1 1 10 TYR C C -0.973 -0.592 -4.300 1.00 . A A . 545 TYR C 1 1
19 21120 1 1 10 TYR CA C -1.850 -0.169 -5.475 1.00 . A A . 545 TYR CA 1 1
19 21121 1 1 10 TYR CB C -2.730 1.022 -5.069 1.00 . A A . 545 TYR CB 1 1
19 21122 1 1 10 TYR CD1 C -0.941 2.565 -4.186 1.00 . A A . 545 TYR CD1 1 1
19 21123 1 1 10 TYR CD2 C -2.383 3.381 -5.891 1.00 . A A . 545 TYR CD2 1 1
19 21124 1 1 10 TYR CE1 C -0.265 3.767 -4.167 1.00 . A A . 545 TYR CE1 1 1
19 21125 1 1 10 TYR CE2 C -1.717 4.593 -5.881 1.00 . A A . 545 TYR CE2 1 1
19 21126 1 1 10 TYR CG C -2.004 2.349 -5.046 1.00 . A A . 545 TYR CG 1 1
19 21127 1 1 10 TYR CZ C -0.655 4.780 -5.021 1.00 . A A . 545 TYR CZ 1 1
19 21128 1 1 10 TYR H H -3.656 -1.213 -5.820 1.00 . A A . 545 TYR H 1 1
19 21129 1 1 10 TYR HA H -1.213 0.118 -6.301 1.00 . A A . 545 TYR HA 1 1
19 21130 1 1 10 TYR HB2 H -3.547 1.108 -5.768 1.00 . A A . 545 TYR HB2 1 1
19 21131 1 1 10 TYR HB3 H -3.129 0.845 -4.080 1.00 . A A . 545 TYR HB3 1 1
19 21132 1 1 10 TYR HD1 H -0.637 1.768 -3.523 1.00 . A A . 545 TYR HD1 1 1
19 21133 1 1 10 TYR HD2 H -3.220 3.231 -6.557 1.00 . A A . 545 TYR HD2 1 1
19 21134 1 1 10 TYR HE1 H 0.558 3.913 -3.484 1.00 . A A . 545 TYR HE1 1 1
19 21135 1 1 10 TYR HE2 H -2.027 5.385 -6.551 1.00 . A A . 545 TYR HE2 1 1
19 21136 1 1 10 TYR HH H -0.617 6.714 -4.933 1.00 . A A . 545 TYR HH 1 1
19 21137 1 1 10 TYR N N -2.681 -1.287 -5.903 1.00 . A A . 545 TYR N 1 1
19 21138 1 1 10 TYR O O 0.241 -0.384 -4.311 1.00 . A A . 545 TYR O 1 1
19 21139 1 1 10 TYR OH O 0.020 5.984 -5.015 1.00 . A A . 545 TYR OH 1 1
19 21140 1 1 11 ALA C C 0.115 -2.769 -2.512 1.00 . A A . 546 ALA C 1 1
19 21141 1 1 11 ALA CA C -0.859 -1.663 -2.128 1.00 . A A . 546 ALA CA 1 1
19 21142 1 1 11 ALA CB C -1.829 -2.122 -1.047 1.00 . A A . 546 ALA CB 1 1
19 21143 1 1 11 ALA H H -2.561 -1.360 -3.347 1.00 . A A . 546 ALA H 1 1
19 21144 1 1 11 ALA HA H -0.296 -0.822 -1.744 1.00 . A A . 546 ALA HA 1 1
19 21145 1 1 11 ALA HB1 H -2.644 -1.417 -0.976 1.00 . A A . 546 ALA HB1 1 1
19 21146 1 1 11 ALA HB2 H -1.318 -2.172 -0.096 1.00 . A A . 546 ALA HB2 1 1
19 21147 1 1 11 ALA HB3 H -2.217 -3.097 -1.302 1.00 . A A . 546 ALA HB3 1 1
19 21148 1 1 11 ALA N N -1.589 -1.207 -3.297 1.00 . A A . 546 ALA N 1 1
19 21149 1 1 11 ALA O O 1.260 -2.788 -2.063 1.00 . A A . 546 ALA O 1 1
19 21150 1 1 12 PHE C C 1.714 -4.103 -4.648 1.00 . A A . 547 PHE C 1 1
19 21151 1 1 12 PHE CA C 0.520 -4.717 -3.921 1.00 . A A . 547 PHE CA 1 1
19 21152 1 1 12 PHE CB C -0.256 -5.609 -4.890 1.00 . A A . 547 PHE CB 1 1
19 21153 1 1 12 PHE CD1 C -1.704 -7.051 -3.425 1.00 . A A . 547 PHE CD1 1 1
19 21154 1 1 12 PHE CD2 C 0.013 -8.096 -4.710 1.00 . A A . 547 PHE CD2 1 1
19 21155 1 1 12 PHE CE1 C -2.078 -8.282 -2.919 1.00 . A A . 547 PHE CE1 1 1
19 21156 1 1 12 PHE CE2 C -0.356 -9.328 -4.205 1.00 . A A . 547 PHE CE2 1 1
19 21157 1 1 12 PHE CG C -0.655 -6.944 -4.324 1.00 . A A . 547 PHE CG 1 1
19 21158 1 1 12 PHE CZ C -1.404 -9.421 -3.309 1.00 . A A . 547 PHE CZ 1 1
19 21159 1 1 12 PHE H H -1.285 -3.643 -3.648 1.00 . A A . 547 PHE H 1 1
19 21160 1 1 12 PHE HA H 0.872 -5.316 -3.097 1.00 . A A . 547 PHE HA 1 1
19 21161 1 1 12 PHE HB2 H -1.157 -5.097 -5.182 1.00 . A A . 547 PHE HB2 1 1
19 21162 1 1 12 PHE HB3 H 0.349 -5.786 -5.768 1.00 . A A . 547 PHE HB3 1 1
19 21163 1 1 12 PHE HD1 H -2.229 -6.158 -3.113 1.00 . A A . 547 PHE HD1 1 1
19 21164 1 1 12 PHE HD2 H 0.830 -8.024 -5.411 1.00 . A A . 547 PHE HD2 1 1
19 21165 1 1 12 PHE HE1 H -2.897 -8.350 -2.218 1.00 . A A . 547 PHE HE1 1 1
19 21166 1 1 12 PHE HE2 H 0.174 -10.218 -4.511 1.00 . A A . 547 PHE HE2 1 1
19 21167 1 1 12 PHE HZ H -1.694 -10.384 -2.915 1.00 . A A . 547 PHE HZ 1 1
19 21168 1 1 12 PHE N N -0.340 -3.675 -3.375 1.00 . A A . 547 PHE N 1 1
19 21169 1 1 12 PHE O O 2.837 -4.578 -4.522 1.00 . A A . 547 PHE O 1 1
19 21170 1 1 13 ASN C C 3.585 -1.791 -5.290 1.00 . A A . 548 ASN C 1 1
19 21171 1 1 13 ASN CA C 2.484 -2.354 -6.178 1.00 . A A . 548 ASN CA 1 1
19 21172 1 1 13 ASN CB C 1.870 -1.226 -7.019 1.00 . A A . 548 ASN CB 1 1
19 21173 1 1 13 ASN CG C 1.362 -1.707 -8.363 1.00 . A A . 548 ASN CG 1 1
19 21174 1 1 13 ASN H H 0.526 -2.710 -5.449 1.00 . A A . 548 ASN H 1 1
19 21175 1 1 13 ASN HA H 2.923 -3.080 -6.846 1.00 . A A . 548 ASN HA 1 1
19 21176 1 1 13 ASN HB2 H 1.038 -0.799 -6.478 1.00 . A A . 548 ASN HB2 1 1
19 21177 1 1 13 ASN HB3 H 2.610 -0.460 -7.184 1.00 . A A . 548 ASN HB3 1 1
19 21178 1 1 13 ASN HD21 H -0.036 -0.300 -8.372 1.00 . A A . 548 ASN HD21 1 1
19 21179 1 1 13 ASN HD22 H -0.027 -1.359 -9.740 1.00 . A A . 548 ASN HD22 1 1
19 21180 1 1 13 ASN N N 1.451 -3.039 -5.402 1.00 . A A . 548 ASN N 1 1
19 21181 1 1 13 ASN ND2 N 0.334 -1.053 -8.877 1.00 . A A . 548 ASN ND2 1 1
19 21182 1 1 13 ASN O O 4.767 -2.010 -5.550 1.00 . A A . 548 ASN O 1 1
19 21183 1 1 13 ASN OD1 O 1.893 -2.658 -8.937 1.00 . A A . 548 ASN OD1 1 1
19 21184 1 1 14 MET C C 4.933 -1.545 -2.590 1.00 . A A . 549 MET C 1 1
19 21185 1 1 14 MET CA C 4.167 -0.464 -3.337 1.00 . A A . 549 MET CA 1 1
19 21186 1 1 14 MET CB C 3.449 0.440 -2.344 1.00 . A A . 549 MET CB 1 1
19 21187 1 1 14 MET CE C 3.633 1.956 -5.487 1.00 . A A . 549 MET CE 1 1
19 21188 1 1 14 MET CG C 2.518 1.456 -2.986 1.00 . A A . 549 MET CG 1 1
19 21189 1 1 14 MET H H 2.237 -0.927 -4.080 1.00 . A A . 549 MET H 1 1
19 21190 1 1 14 MET HA H 4.861 0.124 -3.921 1.00 . A A . 549 MET HA 1 1
19 21191 1 1 14 MET HB2 H 2.863 -0.176 -1.677 1.00 . A A . 549 MET HB2 1 1
19 21192 1 1 14 MET HB3 H 4.187 0.974 -1.766 1.00 . A A . 549 MET HB3 1 1
19 21193 1 1 14 MET HE1 H 3.983 2.683 -6.207 1.00 . A A . 549 MET HE1 1 1
19 21194 1 1 14 MET HE2 H 2.704 1.527 -5.827 1.00 . A A . 549 MET HE2 1 1
19 21195 1 1 14 MET HE3 H 4.371 1.175 -5.375 1.00 . A A . 549 MET HE3 1 1
19 21196 1 1 14 MET HG2 H 1.863 0.933 -3.667 1.00 . A A . 549 MET HG2 1 1
19 21197 1 1 14 MET HG3 H 1.925 1.911 -2.211 1.00 . A A . 549 MET HG3 1 1
19 21198 1 1 14 MET N N 3.199 -1.068 -4.245 1.00 . A A . 549 MET N 1 1
19 21199 1 1 14 MET O O 6.153 -1.475 -2.435 1.00 . A A . 549 MET O 1 1
19 21200 1 1 14 MET SD S 3.368 2.755 -3.907 1.00 . A A . 549 MET SD 1 1
19 21201 1 1 15 LYS C C 5.757 -4.429 -2.363 1.00 . A A . 550 LYS C 1 1
19 21202 1 1 15 LYS CA C 4.760 -3.701 -1.463 1.00 . A A . 550 LYS CA 1 1
19 21203 1 1 15 LYS CB C 3.616 -4.626 -1.026 1.00 . A A . 550 LYS CB 1 1
19 21204 1 1 15 LYS CD C 2.927 -6.723 0.120 1.00 . A A . 550 LYS CD 1 1
19 21205 1 1 15 LYS CE C 3.081 -6.383 1.596 1.00 . A A . 550 LYS CE 1 1
19 21206 1 1 15 LYS CG C 4.006 -6.059 -0.716 1.00 . A A . 550 LYS CG 1 1
19 21207 1 1 15 LYS H H 3.218 -2.502 -2.262 1.00 . A A . 550 LYS H 1 1
19 21208 1 1 15 LYS HA H 5.280 -3.349 -0.585 1.00 . A A . 550 LYS HA 1 1
19 21209 1 1 15 LYS HB2 H 3.165 -4.214 -0.138 1.00 . A A . 550 LYS HB2 1 1
19 21210 1 1 15 LYS HB3 H 2.873 -4.645 -1.808 1.00 . A A . 550 LYS HB3 1 1
19 21211 1 1 15 LYS HD2 H 1.963 -6.374 -0.217 1.00 . A A . 550 LYS HD2 1 1
19 21212 1 1 15 LYS HD3 H 2.992 -7.794 -0.004 1.00 . A A . 550 LYS HD3 1 1
19 21213 1 1 15 LYS HE2 H 3.604 -5.439 1.679 1.00 . A A . 550 LYS HE2 1 1
19 21214 1 1 15 LYS HE3 H 2.103 -6.292 2.045 1.00 . A A . 550 LYS HE3 1 1
19 21215 1 1 15 LYS HG2 H 4.123 -6.604 -1.642 1.00 . A A . 550 LYS HG2 1 1
19 21216 1 1 15 LYS HG3 H 4.935 -6.064 -0.165 1.00 . A A . 550 LYS HG3 1 1
19 21217 1 1 15 LYS HZ1 H 4.055 -7.124 3.296 1.00 . A A . 550 LYS HZ1 1 1
19 21218 1 1 15 LYS HZ2 H 4.763 -7.606 1.829 1.00 . A A . 550 LYS HZ2 1 1
19 21219 1 1 15 LYS HZ3 H 3.318 -8.317 2.346 1.00 . A A . 550 LYS HZ3 1 1
19 21220 1 1 15 LYS N N 4.193 -2.546 -2.140 1.00 . A A . 550 LYS N 1 1
19 21221 1 1 15 LYS NZ N 3.858 -7.427 2.317 1.00 . A A . 550 LYS NZ 1 1
19 21222 1 1 15 LYS O O 6.861 -4.764 -1.937 1.00 . A A . 550 LYS O 1 1
19 21223 1 1 16 SER C C 7.455 -4.468 -4.891 1.00 . A A . 551 SER C 1 1
19 21224 1 1 16 SER CA C 6.226 -5.313 -4.578 1.00 . A A . 551 SER CA 1 1
19 21225 1 1 16 SER CB C 5.448 -5.597 -5.863 1.00 . A A . 551 SER CB 1 1
19 21226 1 1 16 SER H H 4.470 -4.358 -3.888 1.00 . A A . 551 SER H 1 1
19 21227 1 1 16 SER HA H 6.549 -6.251 -4.146 1.00 . A A . 551 SER HA 1 1
19 21228 1 1 16 SER HB2 H 4.500 -6.042 -5.611 1.00 . A A . 551 SER HB2 1 1
19 21229 1 1 16 SER HB3 H 5.278 -4.669 -6.389 1.00 . A A . 551 SER HB3 1 1
19 21230 1 1 16 SER HG H 6.538 -7.194 -6.188 1.00 . A A . 551 SER HG 1 1
19 21231 1 1 16 SER N N 5.370 -4.646 -3.610 1.00 . A A . 551 SER N 1 1
19 21232 1 1 16 SER O O 8.534 -4.999 -5.117 1.00 . A A . 551 SER O 1 1
19 21233 1 1 16 SER OG O 6.157 -6.481 -6.717 1.00 . A A . 551 SER OG 1 1
19 21234 1 1 17 ALA C C 9.495 -2.282 -4.247 1.00 . A A . 552 ALA C 1 1
19 21235 1 1 17 ALA CA C 8.357 -2.234 -5.263 1.00 . A A . 552 ALA CA 1 1
19 21236 1 1 17 ALA CB C 7.824 -0.819 -5.377 1.00 . A A . 552 ALA CB 1 1
19 21237 1 1 17 ALA H H 6.385 -2.791 -4.716 1.00 . A A . 552 ALA H 1 1
19 21238 1 1 17 ALA HA H 8.741 -2.521 -6.228 1.00 . A A . 552 ALA HA 1 1
19 21239 1 1 17 ALA HB1 H 8.626 -0.153 -5.660 1.00 . A A . 552 ALA HB1 1 1
19 21240 1 1 17 ALA HB2 H 7.422 -0.514 -4.426 1.00 . A A . 552 ALA HB2 1 1
19 21241 1 1 17 ALA HB3 H 7.047 -0.787 -6.126 1.00 . A A . 552 ALA HB3 1 1
19 21242 1 1 17 ALA N N 7.275 -3.153 -4.920 1.00 . A A . 552 ALA N 1 1
19 21243 1 1 17 ALA O O 10.660 -2.351 -4.615 1.00 . A A . 552 ALA O 1 1
19 21244 1 1 18 VAL C C 10.746 -3.661 -1.730 1.00 . A A . 553 VAL C 1 1
19 21245 1 1 18 VAL CA C 10.172 -2.266 -1.918 1.00 . A A . 553 VAL CA 1 1
19 21246 1 1 18 VAL CB C 9.595 -1.762 -0.590 1.00 . A A . 553 VAL CB 1 1
19 21247 1 1 18 VAL CG1 C 9.133 -0.332 -0.760 1.00 . A A . 553 VAL CG1 1 1
19 21248 1 1 18 VAL CG2 C 8.447 -2.644 -0.114 1.00 . A A . 553 VAL CG2 1 1
19 21249 1 1 18 VAL H H 8.207 -2.218 -2.722 1.00 . A A . 553 VAL H 1 1
19 21250 1 1 18 VAL HA H 10.969 -1.592 -2.211 1.00 . A A . 553 VAL HA 1 1
19 21251 1 1 18 VAL HB H 10.378 -1.782 0.154 1.00 . A A . 553 VAL HB 1 1
19 21252 1 1 18 VAL HG11 H 8.228 -0.312 -1.350 1.00 . A A . 553 VAL HG11 1 1
19 21253 1 1 18 VAL HG12 H 9.901 0.233 -1.269 1.00 . A A . 553 VAL HG12 1 1
19 21254 1 1 18 VAL HG13 H 8.944 0.108 0.209 1.00 . A A . 553 VAL HG13 1 1
19 21255 1 1 18 VAL HG21 H 8.146 -2.338 0.878 1.00 . A A . 553 VAL HG21 1 1
19 21256 1 1 18 VAL HG22 H 8.766 -3.681 -0.093 1.00 . A A . 553 VAL HG22 1 1
19 21257 1 1 18 VAL HG23 H 7.610 -2.541 -0.790 1.00 . A A . 553 VAL HG23 1 1
19 21258 1 1 18 VAL N N 9.158 -2.253 -2.969 1.00 . A A . 553 VAL N 1 1
19 21259 1 1 18 VAL O O 11.928 -3.832 -1.436 1.00 . A A . 553 VAL O 1 1
19 21260 1 1 19 GLU C C 10.828 -6.593 -3.080 1.00 . A A . 554 GLU C 1 1
19 21261 1 1 19 GLU CA C 10.276 -6.043 -1.768 1.00 . A A . 554 GLU CA 1 1
19 21262 1 1 19 GLU CB C 9.069 -6.842 -1.295 1.00 . A A . 554 GLU CB 1 1
19 21263 1 1 19 GLU CD C 10.088 -8.492 0.324 1.00 . A A . 554 GLU CD 1 1
19 21264 1 1 19 GLU CG C 9.181 -7.290 0.148 1.00 . A A . 554 GLU CG 1 1
19 21265 1 1 19 GLU H H 8.951 -4.438 -2.096 1.00 . A A . 554 GLU H 1 1
19 21266 1 1 19 GLU HA H 11.050 -6.102 -1.016 1.00 . A A . 554 GLU HA 1 1
19 21267 1 1 19 GLU HB2 H 8.187 -6.218 -1.379 1.00 . A A . 554 GLU HB2 1 1
19 21268 1 1 19 GLU HB3 H 8.951 -7.711 -1.925 1.00 . A A . 554 GLU HB3 1 1
19 21269 1 1 19 GLU HG2 H 9.587 -6.472 0.727 1.00 . A A . 554 GLU HG2 1 1
19 21270 1 1 19 GLU HG3 H 8.195 -7.528 0.515 1.00 . A A . 554 GLU HG3 1 1
19 21271 1 1 19 GLU N N 9.891 -4.652 -1.899 1.00 . A A . 554 GLU N 1 1
19 21272 1 1 19 GLU O O 11.119 -7.784 -3.200 1.00 . A A . 554 GLU O 1 1
19 21273 1 1 19 GLU OE1 O 11.322 -8.306 0.417 1.00 . A A . 554 GLU OE1 1 1
19 21274 1 1 19 GLU OE2 O 9.575 -9.627 0.377 1.00 . A A . 554 GLU OE2 1 1
19 21275 1 1 20 ASP C C 13.020 -6.407 -5.142 1.00 . A A . 555 ASP C 1 1
19 21276 1 1 20 ASP CA C 11.556 -6.072 -5.343 1.00 . A A . 555 ASP CA 1 1
19 21277 1 1 20 ASP CB C 11.430 -4.913 -6.330 1.00 . A A . 555 ASP CB 1 1
19 21278 1 1 20 ASP CG C 12.000 -5.241 -7.690 1.00 . A A . 555 ASP CG 1 1
19 21279 1 1 20 ASP H H 10.615 -4.810 -3.931 1.00 . A A . 555 ASP H 1 1
19 21280 1 1 20 ASP HA H 11.042 -6.936 -5.735 1.00 . A A . 555 ASP HA 1 1
19 21281 1 1 20 ASP HB2 H 10.392 -4.663 -6.450 1.00 . A A . 555 ASP HB2 1 1
19 21282 1 1 20 ASP HB3 H 11.958 -4.059 -5.936 1.00 . A A . 555 ASP HB3 1 1
19 21283 1 1 20 ASP N N 10.949 -5.719 -4.064 1.00 . A A . 555 ASP N 1 1
19 21284 1 1 20 ASP O O 13.729 -5.716 -4.414 1.00 . A A . 555 ASP O 1 1
19 21285 1 1 20 ASP OD1 O 11.267 -5.809 -8.525 1.00 . A A . 555 ASP OD1 1 1
19 21286 1 1 20 ASP OD2 O 13.180 -4.927 -7.938 1.00 . A A . 555 ASP OD2 1 1
19 21287 1 1 21 GLU C C 15.877 -7.016 -6.178 1.00 . A A . 556 GLU C 1 1
19 21288 1 1 21 GLU CA C 14.828 -7.957 -5.592 1.00 . A A . 556 GLU CA 1 1
19 21289 1 1 21 GLU CB C 14.979 -9.352 -6.178 1.00 . A A . 556 GLU CB 1 1
19 21290 1 1 21 GLU CD C 14.682 -10.865 -8.158 1.00 . A A . 556 GLU CD 1 1
19 21291 1 1 21 GLU CG C 14.565 -9.454 -7.633 1.00 . A A . 556 GLU CG 1 1
19 21292 1 1 21 GLU H H 12.883 -7.930 -6.420 1.00 . A A . 556 GLU H 1 1
19 21293 1 1 21 GLU HA H 14.991 -8.017 -4.528 1.00 . A A . 556 GLU HA 1 1
19 21294 1 1 21 GLU HB2 H 16.015 -9.644 -6.099 1.00 . A A . 556 GLU HB2 1 1
19 21295 1 1 21 GLU HB3 H 14.375 -10.039 -5.605 1.00 . A A . 556 GLU HB3 1 1
19 21296 1 1 21 GLU HG2 H 13.538 -9.131 -7.725 1.00 . A A . 556 GLU HG2 1 1
19 21297 1 1 21 GLU HG3 H 15.200 -8.809 -8.222 1.00 . A A . 556 GLU HG3 1 1
19 21298 1 1 21 GLU N N 13.473 -7.467 -5.789 1.00 . A A . 556 GLU N 1 1
19 21299 1 1 21 GLU O O 17.068 -7.163 -5.905 1.00 . A A . 556 GLU O 1 1
19 21300 1 1 21 GLU OE1 O 15.766 -11.227 -8.657 1.00 . A A . 556 GLU OE1 1 1
19 21301 1 1 21 GLU OE2 O 13.696 -11.622 -8.060 1.00 . A A . 556 GLU OE2 1 1
19 21302 1 1 22 GLY C C 16.308 -3.780 -6.750 1.00 . A A . 557 GLY C 1 1
19 21303 1 1 22 GLY CA C 16.364 -5.080 -7.519 1.00 . A A . 557 GLY CA 1 1
19 21304 1 1 22 GLY H H 14.478 -5.990 -7.190 1.00 . A A . 557 GLY H 1 1
19 21305 1 1 22 GLY HA2 H 17.367 -5.481 -7.465 1.00 . A A . 557 GLY HA2 1 1
19 21306 1 1 22 GLY HA3 H 16.111 -4.891 -8.551 1.00 . A A . 557 GLY HA3 1 1
19 21307 1 1 22 GLY N N 15.443 -6.052 -6.975 1.00 . A A . 557 GLY N 1 1
19 21308 1 1 22 GLY O O 17.324 -3.119 -6.545 1.00 . A A . 557 GLY O 1 1
19 21309 1 1 23 LEU C C 15.253 -2.397 -4.072 1.00 . A A . 558 LEU C 1 1
19 21310 1 1 23 LEU CA C 14.903 -2.209 -5.547 1.00 . A A . 558 LEU CA 1 1
19 21311 1 1 23 LEU CB C 13.470 -1.723 -5.700 1.00 . A A . 558 LEU CB 1 1
19 21312 1 1 23 LEU CD1 C 11.703 -0.846 -7.229 1.00 . A A . 558 LEU CD1 1 1
19 21313 1 1 23 LEU CD2 C 13.813 0.437 -6.920 1.00 . A A . 558 LEU CD2 1 1
19 21314 1 1 23 LEU CG C 13.193 -0.951 -6.990 1.00 . A A . 558 LEU CG 1 1
19 21315 1 1 23 LEU H H 14.336 -3.997 -6.520 1.00 . A A . 558 LEU H 1 1
19 21316 1 1 23 LEU HA H 15.558 -1.460 -5.958 1.00 . A A . 558 LEU HA 1 1
19 21317 1 1 23 LEU HB2 H 12.815 -2.582 -5.670 1.00 . A A . 558 LEU HB2 1 1
19 21318 1 1 23 LEU HB3 H 13.238 -1.084 -4.863 1.00 . A A . 558 LEU HB3 1 1
19 21319 1 1 23 LEU HD11 H 11.245 -0.296 -6.421 1.00 . A A . 558 LEU HD11 1 1
19 21320 1 1 23 LEU HD12 H 11.283 -1.838 -7.273 1.00 . A A . 558 LEU HD12 1 1
19 21321 1 1 23 LEU HD13 H 11.520 -0.336 -8.164 1.00 . A A . 558 LEU HD13 1 1
19 21322 1 1 23 LEU HD21 H 13.487 1.021 -7.769 1.00 . A A . 558 LEU HD21 1 1
19 21323 1 1 23 LEU HD22 H 14.892 0.356 -6.934 1.00 . A A . 558 LEU HD22 1 1
19 21324 1 1 23 LEU HD23 H 13.499 0.921 -6.007 1.00 . A A . 558 LEU HD23 1 1
19 21325 1 1 23 LEU HG H 13.634 -1.476 -7.824 1.00 . A A . 558 LEU HG 1 1
19 21326 1 1 23 LEU N N 15.110 -3.426 -6.312 1.00 . A A . 558 LEU N 1 1
19 21327 1 1 23 LEU O O 15.353 -1.421 -3.324 1.00 . A A . 558 LEU O 1 1
19 21328 1 1 24 LYS C C 17.381 -3.448 -2.188 1.00 . A A . 559 LYS C 1 1
19 21329 1 1 24 LYS CA C 15.921 -3.881 -2.290 1.00 . A A . 559 LYS CA 1 1
19 21330 1 1 24 LYS CB C 15.741 -5.348 -1.863 1.00 . A A . 559 LYS CB 1 1
19 21331 1 1 24 LYS CD C 16.356 -7.762 -2.133 1.00 . A A . 559 LYS CD 1 1
19 21332 1 1 24 LYS CE C 16.939 -8.826 -3.048 1.00 . A A . 559 LYS CE 1 1
19 21333 1 1 24 LYS CG C 16.418 -6.377 -2.759 1.00 . A A . 559 LYS CG 1 1
19 21334 1 1 24 LYS H H 15.246 -4.396 -4.234 1.00 . A A . 559 LYS H 1 1
19 21335 1 1 24 LYS HA H 15.336 -3.253 -1.632 1.00 . A A . 559 LYS HA 1 1
19 21336 1 1 24 LYS HB2 H 16.140 -5.465 -0.867 1.00 . A A . 559 LYS HB2 1 1
19 21337 1 1 24 LYS HB3 H 14.685 -5.570 -1.838 1.00 . A A . 559 LYS HB3 1 1
19 21338 1 1 24 LYS HD2 H 16.917 -7.753 -1.210 1.00 . A A . 559 LYS HD2 1 1
19 21339 1 1 24 LYS HD3 H 15.325 -8.003 -1.927 1.00 . A A . 559 LYS HD3 1 1
19 21340 1 1 24 LYS HE2 H 16.829 -9.789 -2.572 1.00 . A A . 559 LYS HE2 1 1
19 21341 1 1 24 LYS HE3 H 16.388 -8.822 -3.977 1.00 . A A . 559 LYS HE3 1 1
19 21342 1 1 24 LYS HG2 H 15.915 -6.404 -3.717 1.00 . A A . 559 LYS HG2 1 1
19 21343 1 1 24 LYS HG3 H 17.452 -6.098 -2.898 1.00 . A A . 559 LYS HG3 1 1
19 21344 1 1 24 LYS HZ1 H 18.694 -9.245 -4.099 1.00 . A A . 559 LYS HZ1 1 1
19 21345 1 1 24 LYS HZ2 H 18.955 -8.781 -2.490 1.00 . A A . 559 LYS HZ2 1 1
19 21346 1 1 24 LYS HZ3 H 18.537 -7.619 -3.649 1.00 . A A . 559 LYS HZ3 1 1
19 21347 1 1 24 LYS N N 15.442 -3.638 -3.642 1.00 . A A . 559 LYS N 1 1
19 21348 1 1 24 LYS NZ N 18.378 -8.599 -3.340 1.00 . A A . 559 LYS NZ 1 1
19 21349 1 1 24 LYS O O 18.272 -4.047 -2.789 1.00 . A A . 559 LYS O 1 1
19 21350 1 1 25 GLY C C 18.846 -0.361 -1.960 1.00 . A A . 560 GLY C 1 1
19 21351 1 1 25 GLY CA C 18.921 -1.765 -1.409 1.00 . A A . 560 GLY CA 1 1
19 21352 1 1 25 GLY H H 16.888 -2.013 -0.894 1.00 . A A . 560 GLY H 1 1
19 21353 1 1 25 GLY HA2 H 19.278 -1.731 -0.389 1.00 . A A . 560 GLY HA2 1 1
19 21354 1 1 25 GLY HA3 H 19.606 -2.346 -2.009 1.00 . A A . 560 GLY HA3 1 1
19 21355 1 1 25 GLY N N 17.613 -2.385 -1.436 1.00 . A A . 560 GLY N 1 1
19 21356 1 1 25 GLY O O 19.641 0.508 -1.607 1.00 . A A . 560 GLY O 1 1
19 21357 1 1 26 LYS C C 16.808 1.927 -2.225 1.00 . A A . 561 LYS C 1 1
19 21358 1 1 26 LYS CA C 17.555 1.187 -3.321 1.00 . A A . 561 LYS CA 1 1
19 21359 1 1 26 LYS CB C 16.677 1.102 -4.572 1.00 . A A . 561 LYS CB 1 1
19 21360 1 1 26 LYS CD C 18.136 1.222 -6.613 1.00 . A A . 561 LYS CD 1 1
19 21361 1 1 26 LYS CE C 18.827 0.409 -7.690 1.00 . A A . 561 LYS CE 1 1
19 21362 1 1 26 LYS CG C 17.304 0.331 -5.724 1.00 . A A . 561 LYS CG 1 1
19 21363 1 1 26 LYS H H 17.354 -0.911 -3.167 1.00 . A A . 561 LYS H 1 1
19 21364 1 1 26 LYS HA H 18.473 1.705 -3.551 1.00 . A A . 561 LYS HA 1 1
19 21365 1 1 26 LYS HB2 H 15.747 0.617 -4.311 1.00 . A A . 561 LYS HB2 1 1
19 21366 1 1 26 LYS HB3 H 16.465 2.105 -4.913 1.00 . A A . 561 LYS HB3 1 1
19 21367 1 1 26 LYS HD2 H 17.485 1.945 -7.083 1.00 . A A . 561 LYS HD2 1 1
19 21368 1 1 26 LYS HD3 H 18.880 1.729 -6.016 1.00 . A A . 561 LYS HD3 1 1
19 21369 1 1 26 LYS HE2 H 18.078 -0.161 -8.210 1.00 . A A . 561 LYS HE2 1 1
19 21370 1 1 26 LYS HE3 H 19.313 1.085 -8.380 1.00 . A A . 561 LYS HE3 1 1
19 21371 1 1 26 LYS HG2 H 17.937 -0.445 -5.331 1.00 . A A . 561 LYS HG2 1 1
19 21372 1 1 26 LYS HG3 H 16.518 -0.114 -6.314 1.00 . A A . 561 LYS HG3 1 1
19 21373 1 1 26 LYS HZ1 H 19.374 -1.254 -6.544 1.00 . A A . 561 LYS HZ1 1 1
19 21374 1 1 26 LYS HZ2 H 20.528 -0.016 -6.542 1.00 . A A . 561 LYS HZ2 1 1
19 21375 1 1 26 LYS HZ3 H 20.348 -1.008 -7.906 1.00 . A A . 561 LYS HZ3 1 1
19 21376 1 1 26 LYS N N 17.876 -0.146 -2.838 1.00 . A A . 561 LYS N 1 1
19 21377 1 1 26 LYS NZ N 19.837 -0.531 -7.132 1.00 . A A . 561 LYS NZ 1 1
19 21378 1 1 26 LYS O O 16.997 3.123 -2.009 1.00 . A A . 561 LYS O 1 1
19 21379 1 1 27 ILE C C 15.768 1.167 0.894 1.00 . A A . 562 ILE C 1 1
19 21380 1 1 27 ILE CA C 15.201 1.714 -0.416 1.00 . A A . 562 ILE CA 1 1
19 21381 1 1 27 ILE CB C 13.704 1.351 -0.537 1.00 . A A . 562 ILE CB 1 1
19 21382 1 1 27 ILE CD1 C 11.431 1.767 0.470 1.00 . A A . 562 ILE CD1 1 1
19 21383 1 1 27 ILE CG1 C 12.876 2.188 0.424 1.00 . A A . 562 ILE CG1 1 1
19 21384 1 1 27 ILE CG2 C 13.467 -0.129 -0.272 1.00 . A A . 562 ILE CG2 1 1
19 21385 1 1 27 ILE H H 15.835 0.243 -1.784 1.00 . A A . 562 ILE H 1 1
19 21386 1 1 27 ILE HA H 15.291 2.787 -0.423 1.00 . A A . 562 ILE HA 1 1
19 21387 1 1 27 ILE HB H 13.388 1.565 -1.542 1.00 . A A . 562 ILE HB 1 1
19 21388 1 1 27 ILE HD11 H 10.898 2.378 1.183 1.00 . A A . 562 ILE HD11 1 1
19 21389 1 1 27 ILE HD12 H 11.376 0.728 0.769 1.00 . A A . 562 ILE HD12 1 1
19 21390 1 1 27 ILE HD13 H 10.992 1.885 -0.509 1.00 . A A . 562 ILE HD13 1 1
19 21391 1 1 27 ILE HG12 H 13.284 2.091 1.416 1.00 . A A . 562 ILE HG12 1 1
19 21392 1 1 27 ILE HG13 H 12.916 3.224 0.121 1.00 . A A . 562 ILE HG13 1 1
19 21393 1 1 27 ILE HG21 H 12.432 -0.365 -0.472 1.00 . A A . 562 ILE HG21 1 1
19 21394 1 1 27 ILE HG22 H 13.684 -0.341 0.763 1.00 . A A . 562 ILE HG22 1 1
19 21395 1 1 27 ILE HG23 H 14.107 -0.724 -0.907 1.00 . A A . 562 ILE HG23 1 1
19 21396 1 1 27 ILE N N 15.956 1.184 -1.533 1.00 . A A . 562 ILE N 1 1
19 21397 1 1 27 ILE O O 16.350 0.077 0.922 1.00 . A A . 562 ILE O 1 1
19 21398 1 1 28 SER C C 15.102 0.584 3.954 1.00 . A A . 563 SER C 1 1
19 21399 1 1 28 SER CA C 16.104 1.513 3.272 1.00 . A A . 563 SER CA 1 1
19 21400 1 1 28 SER CB C 16.384 2.745 4.134 1.00 . A A . 563 SER CB 1 1
19 21401 1 1 28 SER H H 15.145 2.785 1.893 1.00 . A A . 563 SER H 1 1
19 21402 1 1 28 SER HA H 17.028 0.975 3.121 1.00 . A A . 563 SER HA 1 1
19 21403 1 1 28 SER HB2 H 16.109 2.539 5.158 1.00 . A A . 563 SER HB2 1 1
19 21404 1 1 28 SER HB3 H 17.435 2.988 4.085 1.00 . A A . 563 SER HB3 1 1
19 21405 1 1 28 SER HG H 14.786 3.907 4.157 1.00 . A A . 563 SER HG 1 1
19 21406 1 1 28 SER N N 15.614 1.926 1.970 1.00 . A A . 563 SER N 1 1
19 21407 1 1 28 SER O O 13.907 0.643 3.649 1.00 . A A . 563 SER O 1 1
19 21408 1 1 28 SER OG O 15.635 3.861 3.676 1.00 . A A . 563 SER OG 1 1
19 21409 1 1 29 GLU C C 13.489 -0.685 6.094 1.00 . A A . 564 GLU C 1 1
19 21410 1 1 29 GLU CA C 14.730 -1.293 5.469 1.00 . A A . 564 GLU CA 1 1
19 21411 1 1 29 GLU CB C 15.513 -2.051 6.535 1.00 . A A . 564 GLU CB 1 1
19 21412 1 1 29 GLU CD C 17.615 -3.307 7.104 1.00 . A A . 564 GLU CD 1 1
19 21413 1 1 29 GLU CG C 16.829 -2.593 6.027 1.00 . A A . 564 GLU CG 1 1
19 21414 1 1 29 GLU H H 16.522 -0.208 5.129 1.00 . A A . 564 GLU H 1 1
19 21415 1 1 29 GLU HA H 14.429 -1.986 4.693 1.00 . A A . 564 GLU HA 1 1
19 21416 1 1 29 GLU HB2 H 15.714 -1.385 7.362 1.00 . A A . 564 GLU HB2 1 1
19 21417 1 1 29 GLU HB3 H 14.916 -2.880 6.886 1.00 . A A . 564 GLU HB3 1 1
19 21418 1 1 29 GLU HG2 H 16.636 -3.285 5.220 1.00 . A A . 564 GLU HG2 1 1
19 21419 1 1 29 GLU HG3 H 17.414 -1.761 5.659 1.00 . A A . 564 GLU HG3 1 1
19 21420 1 1 29 GLU N N 15.575 -0.268 4.859 1.00 . A A . 564 GLU N 1 1
19 21421 1 1 29 GLU O O 12.386 -1.170 5.880 1.00 . A A . 564 GLU O 1 1
19 21422 1 1 29 GLU OE1 O 17.222 -4.430 7.487 1.00 . A A . 564 GLU OE1 1 1
19 21423 1 1 29 GLU OE2 O 18.627 -2.745 7.576 1.00 . A A . 564 GLU OE2 1 1
19 21424 1 1 30 ALA C C 11.447 1.444 6.638 1.00 . A A . 565 ALA C 1 1
19 21425 1 1 30 ALA CA C 12.583 1.028 7.569 1.00 . A A . 565 ALA CA 1 1
19 21426 1 1 30 ALA CB C 13.098 2.229 8.339 1.00 . A A . 565 ALA CB 1 1
19 21427 1 1 30 ALA H H 14.580 0.777 6.902 1.00 . A A . 565 ALA H 1 1
19 21428 1 1 30 ALA HA H 12.201 0.313 8.283 1.00 . A A . 565 ALA HA 1 1
19 21429 1 1 30 ALA HB1 H 13.823 1.905 9.070 1.00 . A A . 565 ALA HB1 1 1
19 21430 1 1 30 ALA HB2 H 12.273 2.710 8.836 1.00 . A A . 565 ALA HB2 1 1
19 21431 1 1 30 ALA HB3 H 13.562 2.925 7.656 1.00 . A A . 565 ALA HB3 1 1
19 21432 1 1 30 ALA N N 13.677 0.395 6.839 1.00 . A A . 565 ALA N 1 1
19 21433 1 1 30 ALA O O 10.274 1.232 6.945 1.00 . A A . 565 ALA O 1 1
19 21434 1 1 31 ASP C C 10.112 1.245 3.923 1.00 . A A . 566 ASP C 1 1
19 21435 1 1 31 ASP CA C 10.808 2.451 4.521 1.00 . A A . 566 ASP CA 1 1
19 21436 1 1 31 ASP CB C 11.469 3.259 3.403 1.00 . A A . 566 ASP CB 1 1
19 21437 1 1 31 ASP CG C 12.260 4.446 3.918 1.00 . A A . 566 ASP CG 1 1
19 21438 1 1 31 ASP H H 12.752 2.145 5.299 1.00 . A A . 566 ASP H 1 1
19 21439 1 1 31 ASP HA H 10.080 3.065 5.032 1.00 . A A . 566 ASP HA 1 1
19 21440 1 1 31 ASP HB2 H 12.136 2.615 2.852 1.00 . A A . 566 ASP HB2 1 1
19 21441 1 1 31 ASP HB3 H 10.703 3.618 2.732 1.00 . A A . 566 ASP HB3 1 1
19 21442 1 1 31 ASP N N 11.800 2.014 5.496 1.00 . A A . 566 ASP N 1 1
19 21443 1 1 31 ASP O O 8.885 1.192 3.846 1.00 . A A . 566 ASP O 1 1
19 21444 1 1 31 ASP OD1 O 13.240 4.232 4.668 1.00 . A A . 566 ASP OD1 1 1
19 21445 1 1 31 ASP OD2 O 11.917 5.595 3.575 1.00 . A A . 566 ASP OD2 1 1
19 21446 1 1 32 LYS C C 9.483 -1.658 3.974 1.00 . A A . 567 LYS C 1 1
19 21447 1 1 32 LYS CA C 10.425 -0.981 2.974 1.00 . A A . 567 LYS CA 1 1
19 21448 1 1 32 LYS CB C 11.615 -1.892 2.679 1.00 . A A . 567 LYS CB 1 1
19 21449 1 1 32 LYS CD C 12.413 -4.168 1.996 1.00 . A A . 567 LYS CD 1 1
19 21450 1 1 32 LYS CE C 11.969 -5.508 1.455 1.00 . A A . 567 LYS CE 1 1
19 21451 1 1 32 LYS CG C 11.225 -3.234 2.110 1.00 . A A . 567 LYS CG 1 1
19 21452 1 1 32 LYS H H 11.888 0.429 3.517 1.00 . A A . 567 LYS H 1 1
19 21453 1 1 32 LYS HA H 9.892 -0.784 2.056 1.00 . A A . 567 LYS HA 1 1
19 21454 1 1 32 LYS HB2 H 12.266 -1.399 1.969 1.00 . A A . 567 LYS HB2 1 1
19 21455 1 1 32 LYS HB3 H 12.157 -2.059 3.596 1.00 . A A . 567 LYS HB3 1 1
19 21456 1 1 32 LYS HD2 H 13.142 -3.737 1.323 1.00 . A A . 567 LYS HD2 1 1
19 21457 1 1 32 LYS HD3 H 12.852 -4.307 2.973 1.00 . A A . 567 LYS HD3 1 1
19 21458 1 1 32 LYS HE2 H 11.167 -5.872 2.078 1.00 . A A . 567 LYS HE2 1 1
19 21459 1 1 32 LYS HE3 H 11.606 -5.372 0.446 1.00 . A A . 567 LYS HE3 1 1
19 21460 1 1 32 LYS HG2 H 10.490 -3.684 2.758 1.00 . A A . 567 LYS HG2 1 1
19 21461 1 1 32 LYS HG3 H 10.801 -3.087 1.127 1.00 . A A . 567 LYS HG3 1 1
19 21462 1 1 32 LYS HZ1 H 12.759 -7.349 0.898 1.00 . A A . 567 LYS HZ1 1 1
19 21463 1 1 32 LYS HZ2 H 13.269 -6.817 2.422 1.00 . A A . 567 LYS HZ2 1 1
19 21464 1 1 32 LYS HZ3 H 13.923 -6.114 1.022 1.00 . A A . 567 LYS HZ3 1 1
19 21465 1 1 32 LYS N N 10.920 0.279 3.499 1.00 . A A . 567 LYS N 1 1
19 21466 1 1 32 LYS NZ N 13.058 -6.513 1.447 1.00 . A A . 567 LYS NZ 1 1
19 21467 1 1 32 LYS O O 8.385 -2.077 3.615 1.00 . A A . 567 LYS O 1 1
19 21468 1 1 33 LYS C C 7.789 -1.652 6.460 1.00 . A A . 568 LYS C 1 1
19 21469 1 1 33 LYS CA C 9.126 -2.356 6.287 1.00 . A A . 568 LYS CA 1 1
19 21470 1 1 33 LYS CB C 9.872 -2.314 7.626 1.00 . A A . 568 LYS CB 1 1
19 21471 1 1 33 LYS CD C 11.834 -2.967 9.016 1.00 . A A . 568 LYS CD 1 1
19 21472 1 1 33 LYS CE C 13.202 -3.619 9.022 1.00 . A A . 568 LYS CE 1 1
19 21473 1 1 33 LYS CG C 11.096 -3.205 7.707 1.00 . A A . 568 LYS CG 1 1
19 21474 1 1 33 LYS H H 10.800 -1.366 5.447 1.00 . A A . 568 LYS H 1 1
19 21475 1 1 33 LYS HA H 8.949 -3.385 6.015 1.00 . A A . 568 LYS HA 1 1
19 21476 1 1 33 LYS HB2 H 10.198 -1.301 7.806 1.00 . A A . 568 LYS HB2 1 1
19 21477 1 1 33 LYS HB3 H 9.190 -2.606 8.411 1.00 . A A . 568 LYS HB3 1 1
19 21478 1 1 33 LYS HD2 H 11.956 -1.903 9.159 1.00 . A A . 568 LYS HD2 1 1
19 21479 1 1 33 LYS HD3 H 11.248 -3.374 9.826 1.00 . A A . 568 LYS HD3 1 1
19 21480 1 1 33 LYS HE2 H 13.726 -3.313 8.131 1.00 . A A . 568 LYS HE2 1 1
19 21481 1 1 33 LYS HE3 H 13.744 -3.280 9.893 1.00 . A A . 568 LYS HE3 1 1
19 21482 1 1 33 LYS HG2 H 10.789 -4.239 7.656 1.00 . A A . 568 LYS HG2 1 1
19 21483 1 1 33 LYS HG3 H 11.756 -2.976 6.883 1.00 . A A . 568 LYS HG3 1 1
19 21484 1 1 33 LYS HZ1 H 12.656 -5.458 8.190 1.00 . A A . 568 LYS HZ1 1 1
19 21485 1 1 33 LYS HZ2 H 12.581 -5.419 9.882 1.00 . A A . 568 LYS HZ2 1 1
19 21486 1 1 33 LYS HZ3 H 14.084 -5.510 9.102 1.00 . A A . 568 LYS HZ3 1 1
19 21487 1 1 33 LYS N N 9.915 -1.734 5.227 1.00 . A A . 568 LYS N 1 1
19 21488 1 1 33 LYS NZ N 13.123 -5.103 9.049 1.00 . A A . 568 LYS NZ 1 1
19 21489 1 1 33 LYS O O 6.740 -2.295 6.461 1.00 . A A . 568 LYS O 1 1
19 21490 1 1 34 LYS C C 5.609 0.334 5.823 1.00 . A A . 569 LYS C 1 1
19 21491 1 1 34 LYS CA C 6.656 0.441 6.923 1.00 . A A . 569 LYS CA 1 1
19 21492 1 1 34 LYS CB C 7.027 1.910 7.192 1.00 . A A . 569 LYS CB 1 1
19 21493 1 1 34 LYS CD C 7.625 4.188 6.295 1.00 . A A . 569 LYS CD 1 1
19 21494 1 1 34 LYS CE C 6.429 5.049 6.694 1.00 . A A . 569 LYS CE 1 1
19 21495 1 1 34 LYS CG C 7.228 2.760 5.947 1.00 . A A . 569 LYS CG 1 1
19 21496 1 1 34 LYS H H 8.687 0.138 6.434 1.00 . A A . 569 LYS H 1 1
19 21497 1 1 34 LYS HA H 6.245 0.017 7.827 1.00 . A A . 569 LYS HA 1 1
19 21498 1 1 34 LYS HB2 H 6.246 2.365 7.779 1.00 . A A . 569 LYS HB2 1 1
19 21499 1 1 34 LYS HB3 H 7.950 1.935 7.759 1.00 . A A . 569 LYS HB3 1 1
19 21500 1 1 34 LYS HD2 H 8.315 4.156 7.123 1.00 . A A . 569 LYS HD2 1 1
19 21501 1 1 34 LYS HD3 H 8.109 4.635 5.438 1.00 . A A . 569 LYS HD3 1 1
19 21502 1 1 34 LYS HE2 H 6.759 6.072 6.791 1.00 . A A . 569 LYS HE2 1 1
19 21503 1 1 34 LYS HE3 H 5.685 4.988 5.914 1.00 . A A . 569 LYS HE3 1 1
19 21504 1 1 34 LYS HG2 H 8.000 2.316 5.339 1.00 . A A . 569 LYS HG2 1 1
19 21505 1 1 34 LYS HG3 H 6.304 2.779 5.390 1.00 . A A . 569 LYS HG3 1 1
19 21506 1 1 34 LYS HZ1 H 5.304 3.717 7.860 1.00 . A A . 569 LYS HZ1 1 1
19 21507 1 1 34 LYS HZ2 H 5.143 5.342 8.323 1.00 . A A . 569 LYS HZ2 1 1
19 21508 1 1 34 LYS HZ3 H 6.555 4.487 8.707 1.00 . A A . 569 LYS HZ3 1 1
19 21509 1 1 34 LYS N N 7.836 -0.330 6.583 1.00 . A A . 569 LYS N 1 1
19 21510 1 1 34 LYS NZ N 5.814 4.620 7.982 1.00 . A A . 569 LYS NZ 1 1
19 21511 1 1 34 LYS O O 4.424 0.158 6.099 1.00 . A A . 569 LYS O 1 1
19 21512 1 1 35 VAL C C 4.574 -1.062 3.298 1.00 . A A . 570 VAL C 1 1
19 21513 1 1 35 VAL CA C 5.133 0.354 3.459 1.00 . A A . 570 VAL CA 1 1
19 21514 1 1 35 VAL CB C 5.773 0.850 2.146 1.00 . A A . 570 VAL CB 1 1
19 21515 1 1 35 VAL CG1 C 6.909 -0.048 1.716 1.00 . A A . 570 VAL CG1 1 1
19 21516 1 1 35 VAL CG2 C 4.725 0.955 1.050 1.00 . A A . 570 VAL CG2 1 1
19 21517 1 1 35 VAL H H 7.011 0.546 4.408 1.00 . A A . 570 VAL H 1 1
19 21518 1 1 35 VAL HA H 4.308 1.012 3.687 1.00 . A A . 570 VAL HA 1 1
19 21519 1 1 35 VAL HB H 6.177 1.840 2.318 1.00 . A A . 570 VAL HB 1 1
19 21520 1 1 35 VAL HG11 H 6.515 -1.010 1.432 1.00 . A A . 570 VAL HG11 1 1
19 21521 1 1 35 VAL HG12 H 7.603 -0.168 2.537 1.00 . A A . 570 VAL HG12 1 1
19 21522 1 1 35 VAL HG13 H 7.419 0.395 0.874 1.00 . A A . 570 VAL HG13 1 1
19 21523 1 1 35 VAL HG21 H 4.018 1.729 1.303 1.00 . A A . 570 VAL HG21 1 1
19 21524 1 1 35 VAL HG22 H 4.207 0.013 0.956 1.00 . A A . 570 VAL HG22 1 1
19 21525 1 1 35 VAL HG23 H 5.207 1.199 0.114 1.00 . A A . 570 VAL HG23 1 1
19 21526 1 1 35 VAL N N 6.050 0.426 4.576 1.00 . A A . 570 VAL N 1 1
19 21527 1 1 35 VAL O O 3.381 -1.223 3.085 1.00 . A A . 570 VAL O 1 1
19 21528 1 1 36 LEU C C 3.933 -3.756 4.406 1.00 . A A . 571 LEU C 1 1
19 21529 1 1 36 LEU CA C 4.980 -3.477 3.340 1.00 . A A . 571 LEU CA 1 1
19 21530 1 1 36 LEU CB C 6.149 -4.453 3.545 1.00 . A A . 571 LEU CB 1 1
19 21531 1 1 36 LEU CD1 C 8.437 -5.213 2.912 1.00 . A A . 571 LEU CD1 1 1
19 21532 1 1 36 LEU CD2 C 6.576 -5.451 1.288 1.00 . A A . 571 LEU CD2 1 1
19 21533 1 1 36 LEU CG C 7.148 -4.590 2.398 1.00 . A A . 571 LEU CG 1 1
19 21534 1 1 36 LEU H H 6.386 -1.894 3.570 1.00 . A A . 571 LEU H 1 1
19 21535 1 1 36 LEU HA H 4.543 -3.637 2.363 1.00 . A A . 571 LEU HA 1 1
19 21536 1 1 36 LEU HB2 H 6.691 -4.142 4.423 1.00 . A A . 571 LEU HB2 1 1
19 21537 1 1 36 LEU HB3 H 5.733 -5.432 3.733 1.00 . A A . 571 LEU HB3 1 1
19 21538 1 1 36 LEU HD11 H 8.847 -4.595 3.697 1.00 . A A . 571 LEU HD11 1 1
19 21539 1 1 36 LEU HD12 H 9.149 -5.286 2.102 1.00 . A A . 571 LEU HD12 1 1
19 21540 1 1 36 LEU HD13 H 8.230 -6.199 3.299 1.00 . A A . 571 LEU HD13 1 1
19 21541 1 1 36 LEU HD21 H 7.354 -5.682 0.577 1.00 . A A . 571 LEU HD21 1 1
19 21542 1 1 36 LEU HD22 H 5.781 -4.921 0.786 1.00 . A A . 571 LEU HD22 1 1
19 21543 1 1 36 LEU HD23 H 6.189 -6.368 1.707 1.00 . A A . 571 LEU HD23 1 1
19 21544 1 1 36 LEU HG H 7.375 -3.616 1.992 1.00 . A A . 571 LEU HG 1 1
19 21545 1 1 36 LEU N N 5.431 -2.084 3.421 1.00 . A A . 571 LEU N 1 1
19 21546 1 1 36 LEU O O 2.873 -4.318 4.125 1.00 . A A . 571 LEU O 1 1
19 21547 1 1 37 ASP C C 2.042 -2.861 6.571 1.00 . A A . 572 ASP C 1 1
19 21548 1 1 37 ASP CA C 3.376 -3.567 6.776 1.00 . A A . 572 ASP CA 1 1
19 21549 1 1 37 ASP CB C 4.064 -3.051 8.041 1.00 . A A . 572 ASP CB 1 1
19 21550 1 1 37 ASP CG C 3.292 -3.356 9.307 1.00 . A A . 572 ASP CG 1 1
19 21551 1 1 37 ASP H H 5.111 -2.893 5.770 1.00 . A A . 572 ASP H 1 1
19 21552 1 1 37 ASP HA H 3.204 -4.629 6.874 1.00 . A A . 572 ASP HA 1 1
19 21553 1 1 37 ASP HB2 H 5.040 -3.503 8.122 1.00 . A A . 572 ASP HB2 1 1
19 21554 1 1 37 ASP HB3 H 4.178 -1.979 7.965 1.00 . A A . 572 ASP HB3 1 1
19 21555 1 1 37 ASP N N 4.250 -3.353 5.630 1.00 . A A . 572 ASP N 1 1
19 21556 1 1 37 ASP O O 0.979 -3.450 6.767 1.00 . A A . 572 ASP O 1 1
19 21557 1 1 37 ASP OD1 O 2.933 -4.532 9.528 1.00 . A A . 572 ASP OD1 1 1
19 21558 1 1 37 ASP OD2 O 3.078 -2.423 10.111 1.00 . A A . 572 ASP OD2 1 1
19 21559 1 1 38 LYS C C 0.146 -1.411 4.678 1.00 . A A . 573 LYS C 1 1
19 21560 1 1 38 LYS CA C 0.922 -0.814 5.849 1.00 . A A . 573 LYS CA 1 1
19 21561 1 1 38 LYS CB C 1.333 0.632 5.559 1.00 . A A . 573 LYS CB 1 1
19 21562 1 1 38 LYS CD C -1.009 1.589 5.505 1.00 . A A . 573 LYS CD 1 1
19 21563 1 1 38 LYS CE C -1.916 2.563 4.784 1.00 . A A . 573 LYS CE 1 1
19 21564 1 1 38 LYS CG C 0.315 1.457 4.787 1.00 . A A . 573 LYS CG 1 1
19 21565 1 1 38 LYS H H 2.997 -1.186 6.045 1.00 . A A . 573 LYS H 1 1
19 21566 1 1 38 LYS HA H 0.291 -0.828 6.722 1.00 . A A . 573 LYS HA 1 1
19 21567 1 1 38 LYS HB2 H 1.515 1.130 6.500 1.00 . A A . 573 LYS HB2 1 1
19 21568 1 1 38 LYS HB3 H 2.253 0.620 4.992 1.00 . A A . 573 LYS HB3 1 1
19 21569 1 1 38 LYS HD2 H -1.487 0.623 5.531 1.00 . A A . 573 LYS HD2 1 1
19 21570 1 1 38 LYS HD3 H -0.837 1.941 6.512 1.00 . A A . 573 LYS HD3 1 1
19 21571 1 1 38 LYS HE2 H -1.450 3.538 4.789 1.00 . A A . 573 LYS HE2 1 1
19 21572 1 1 38 LYS HE3 H -2.037 2.228 3.761 1.00 . A A . 573 LYS HE3 1 1
19 21573 1 1 38 LYS HG2 H 0.720 2.445 4.629 1.00 . A A . 573 LYS HG2 1 1
19 21574 1 1 38 LYS HG3 H 0.147 0.987 3.830 1.00 . A A . 573 LYS HG3 1 1
19 21575 1 1 38 LYS HZ1 H -3.158 3.085 6.383 1.00 . A A . 573 LYS HZ1 1 1
19 21576 1 1 38 LYS HZ2 H -3.674 1.713 5.528 1.00 . A A . 573 LYS HZ2 1 1
19 21577 1 1 38 LYS HZ3 H -3.882 3.257 4.863 1.00 . A A . 573 LYS HZ3 1 1
19 21578 1 1 38 LYS N N 2.111 -1.604 6.148 1.00 . A A . 573 LYS N 1 1
19 21579 1 1 38 LYS NZ N -3.250 2.664 5.430 1.00 . A A . 573 LYS NZ 1 1
19 21580 1 1 38 LYS O O -1.085 -1.452 4.698 1.00 . A A . 573 LYS O 1 1
19 21581 1 1 39 CYS C C -0.513 -3.775 2.972 1.00 . A A . 574 CYS C 1 1
19 21582 1 1 39 CYS CA C 0.234 -2.521 2.523 1.00 . A A . 574 CYS CA 1 1
19 21583 1 1 39 CYS CB C 1.274 -2.856 1.446 1.00 . A A . 574 CYS CB 1 1
19 21584 1 1 39 CYS H H 1.842 -1.784 3.685 1.00 . A A . 574 CYS H 1 1
19 21585 1 1 39 CYS HA H -0.482 -1.822 2.111 1.00 . A A . 574 CYS HA 1 1
19 21586 1 1 39 CYS HB2 H 2.093 -3.388 1.900 1.00 . A A . 574 CYS HB2 1 1
19 21587 1 1 39 CYS HB3 H 0.822 -3.482 0.695 1.00 . A A . 574 CYS HB3 1 1
19 21588 1 1 39 CYS HG H 2.692 -0.745 1.508 1.00 . A A . 574 CYS HG 1 1
19 21589 1 1 39 CYS N N 0.863 -1.878 3.665 1.00 . A A . 574 CYS N 1 1
19 21590 1 1 39 CYS O O -1.607 -4.061 2.497 1.00 . A A . 574 CYS O 1 1
19 21591 1 1 39 CYS SG S 1.966 -1.408 0.616 1.00 . A A . 574 CYS SG 1 1
19 21592 1 1 40 GLN C C -1.805 -5.279 5.275 1.00 . A A . 575 GLN C 1 1
19 21593 1 1 40 GLN CA C -0.564 -5.677 4.486 1.00 . A A . 575 GLN CA 1 1
19 21594 1 1 40 GLN CB C 0.414 -6.419 5.396 1.00 . A A . 575 GLN CB 1 1
19 21595 1 1 40 GLN CD C -0.295 -8.766 4.777 1.00 . A A . 575 GLN CD 1 1
19 21596 1 1 40 GLN CG C 0.848 -7.771 4.854 1.00 . A A . 575 GLN CG 1 1
19 21597 1 1 40 GLN H H 0.973 -4.245 4.222 1.00 . A A . 575 GLN H 1 1
19 21598 1 1 40 GLN HA H -0.860 -6.330 3.677 1.00 . A A . 575 GLN HA 1 1
19 21599 1 1 40 GLN HB2 H 1.296 -5.810 5.530 1.00 . A A . 575 GLN HB2 1 1
19 21600 1 1 40 GLN HB3 H -0.056 -6.574 6.356 1.00 . A A . 575 GLN HB3 1 1
19 21601 1 1 40 GLN HE21 H -0.651 -8.250 2.890 1.00 . A A . 575 GLN HE21 1 1
19 21602 1 1 40 GLN HE22 H -1.684 -9.482 3.545 1.00 . A A . 575 GLN HE22 1 1
19 21603 1 1 40 GLN HG2 H 1.248 -7.630 3.860 1.00 . A A . 575 GLN HG2 1 1
19 21604 1 1 40 GLN HG3 H 1.615 -8.173 5.499 1.00 . A A . 575 GLN HG3 1 1
19 21605 1 1 40 GLN N N 0.078 -4.504 3.908 1.00 . A A . 575 GLN N 1 1
19 21606 1 1 40 GLN NE2 N -0.943 -8.837 3.627 1.00 . A A . 575 GLN NE2 1 1
19 21607 1 1 40 GLN O O -2.805 -5.993 5.260 1.00 . A A . 575 GLN O 1 1
19 21608 1 1 40 GLN OE1 O -0.581 -9.478 5.741 1.00 . A A . 575 GLN OE1 1 1
19 21609 1 1 41 GLU C C -4.058 -3.389 5.792 1.00 . A A . 576 GLU C 1 1
19 21610 1 1 41 GLU CA C -2.871 -3.623 6.712 1.00 . A A . 576 GLU CA 1 1
19 21611 1 1 41 GLU CB C -2.515 -2.311 7.411 1.00 . A A . 576 GLU CB 1 1
19 21612 1 1 41 GLU CD C -1.123 -1.112 9.130 1.00 . A A . 576 GLU CD 1 1
19 21613 1 1 41 GLU CG C -1.497 -2.451 8.528 1.00 . A A . 576 GLU CG 1 1
19 21614 1 1 41 GLU H H -0.892 -3.633 5.954 1.00 . A A . 576 GLU H 1 1
19 21615 1 1 41 GLU HA H -3.141 -4.353 7.453 1.00 . A A . 576 GLU HA 1 1
19 21616 1 1 41 GLU HB2 H -2.117 -1.630 6.679 1.00 . A A . 576 GLU HB2 1 1
19 21617 1 1 41 GLU HB3 H -3.416 -1.885 7.830 1.00 . A A . 576 GLU HB3 1 1
19 21618 1 1 41 GLU HG2 H -1.914 -3.075 9.305 1.00 . A A . 576 GLU HG2 1 1
19 21619 1 1 41 GLU HG3 H -0.606 -2.914 8.130 1.00 . A A . 576 GLU HG3 1 1
19 21620 1 1 41 GLU N N -1.734 -4.139 5.956 1.00 . A A . 576 GLU N 1 1
19 21621 1 1 41 GLU O O -5.148 -3.917 6.017 1.00 . A A . 576 GLU O 1 1
19 21622 1 1 41 GLU OE1 O -1.986 -0.476 9.770 1.00 . A A . 576 GLU OE1 1 1
19 21623 1 1 41 GLU OE2 O 0.033 -0.677 8.959 1.00 . A A . 576 GLU OE2 1 1
19 21624 1 1 42 VAL C C -5.325 -3.511 3.009 1.00 . A A . 577 VAL C 1 1
19 21625 1 1 42 VAL CA C -4.897 -2.281 3.806 1.00 . A A . 577 VAL CA 1 1
19 21626 1 1 42 VAL CB C -4.507 -1.126 2.857 1.00 . A A . 577 VAL CB 1 1
19 21627 1 1 42 VAL CG1 C -3.091 -1.276 2.358 1.00 . A A . 577 VAL CG1 1 1
19 21628 1 1 42 VAL CG2 C -5.459 -1.050 1.680 1.00 . A A . 577 VAL CG2 1 1
19 21629 1 1 42 VAL H H -2.944 -2.215 4.624 1.00 . A A . 577 VAL H 1 1
19 21630 1 1 42 VAL HA H -5.747 -1.950 4.384 1.00 . A A . 577 VAL HA 1 1
19 21631 1 1 42 VAL HB H -4.575 -0.200 3.405 1.00 . A A . 577 VAL HB 1 1
19 21632 1 1 42 VAL HG11 H -3.005 -2.187 1.787 1.00 . A A . 577 VAL HG11 1 1
19 21633 1 1 42 VAL HG12 H -2.413 -1.311 3.201 1.00 . A A . 577 VAL HG12 1 1
19 21634 1 1 42 VAL HG13 H -2.848 -0.431 1.732 1.00 . A A . 577 VAL HG13 1 1
19 21635 1 1 42 VAL HG21 H -5.125 -1.729 0.907 1.00 . A A . 577 VAL HG21 1 1
19 21636 1 1 42 VAL HG22 H -5.479 -0.043 1.298 1.00 . A A . 577 VAL HG22 1 1
19 21637 1 1 42 VAL HG23 H -6.450 -1.332 2.001 1.00 . A A . 577 VAL HG23 1 1
19 21638 1 1 42 VAL N N -3.839 -2.597 4.754 1.00 . A A . 577 VAL N 1 1
19 21639 1 1 42 VAL O O -6.510 -3.712 2.787 1.00 . A A . 577 VAL O 1 1
19 21640 1 1 43 ILE C C -5.584 -6.489 2.690 1.00 . A A . 578 ILE C 1 1
19 21641 1 1 43 ILE CA C -4.704 -5.550 1.854 1.00 . A A . 578 ILE CA 1 1
19 21642 1 1 43 ILE CB C -3.427 -6.257 1.346 1.00 . A A . 578 ILE CB 1 1
19 21643 1 1 43 ILE CD1 C -1.544 -5.934 -0.338 1.00 . A A . 578 ILE CD1 1 1
19 21644 1 1 43 ILE CG1 C -2.950 -5.574 0.056 1.00 . A A . 578 ILE CG1 1 1
19 21645 1 1 43 ILE CG2 C -3.666 -7.742 1.118 1.00 . A A . 578 ILE CG2 1 1
19 21646 1 1 43 ILE H H -3.433 -4.131 2.789 1.00 . A A . 578 ILE H 1 1
19 21647 1 1 43 ILE HA H -5.271 -5.247 0.988 1.00 . A A . 578 ILE HA 1 1
19 21648 1 1 43 ILE HB H -2.662 -6.154 2.100 1.00 . A A . 578 ILE HB 1 1
19 21649 1 1 43 ILE HD11 H -1.418 -7.005 -0.294 1.00 . A A . 578 ILE HD11 1 1
19 21650 1 1 43 ILE HD12 H -0.858 -5.460 0.336 1.00 . A A . 578 ILE HD12 1 1
19 21651 1 1 43 ILE HD13 H -1.352 -5.590 -1.344 1.00 . A A . 578 ILE HD13 1 1
19 21652 1 1 43 ILE HG12 H -3.594 -5.861 -0.758 1.00 . A A . 578 ILE HG12 1 1
19 21653 1 1 43 ILE HG13 H -2.995 -4.500 0.182 1.00 . A A . 578 ILE HG13 1 1
19 21654 1 1 43 ILE HG21 H -4.448 -7.874 0.384 1.00 . A A . 578 ILE HG21 1 1
19 21655 1 1 43 ILE HG22 H -3.966 -8.197 2.049 1.00 . A A . 578 ILE HG22 1 1
19 21656 1 1 43 ILE HG23 H -2.756 -8.205 0.766 1.00 . A A . 578 ILE HG23 1 1
19 21657 1 1 43 ILE N N -4.377 -4.339 2.598 1.00 . A A . 578 ILE N 1 1
19 21658 1 1 43 ILE O O -6.525 -7.097 2.177 1.00 . A A . 578 ILE O 1 1
19 21659 1 1 44 SER C C -7.482 -6.659 5.117 1.00 . A A . 579 SER C 1 1
19 21660 1 1 44 SER CA C -6.139 -7.353 4.892 1.00 . A A . 579 SER CA 1 1
19 21661 1 1 44 SER CB C -5.420 -7.566 6.224 1.00 . A A . 579 SER CB 1 1
19 21662 1 1 44 SER H H -4.520 -6.099 4.340 1.00 . A A . 579 SER H 1 1
19 21663 1 1 44 SER HA H -6.318 -8.313 4.431 1.00 . A A . 579 SER HA 1 1
19 21664 1 1 44 SER HB2 H -5.281 -6.613 6.713 1.00 . A A . 579 SER HB2 1 1
19 21665 1 1 44 SER HB3 H -6.012 -8.212 6.853 1.00 . A A . 579 SER HB3 1 1
19 21666 1 1 44 SER HG H -3.512 -7.475 5.779 1.00 . A A . 579 SER HG 1 1
19 21667 1 1 44 SER N N -5.305 -6.571 3.985 1.00 . A A . 579 SER N 1 1
19 21668 1 1 44 SER O O -8.493 -7.304 5.397 1.00 . A A . 579 SER O 1 1
19 21669 1 1 44 SER OG O -4.149 -8.162 6.019 1.00 . A A . 579 SER OG 1 1
19 21670 1 1 45 TRP C C -9.557 -4.724 3.860 1.00 . A A . 580 TRP C 1 1
19 21671 1 1 45 TRP CA C -8.693 -4.540 5.103 1.00 . A A . 580 TRP CA 1 1
19 21672 1 1 45 TRP CB C -8.319 -3.063 5.294 1.00 . A A . 580 TRP CB 1 1
19 21673 1 1 45 TRP CD1 C -10.228 -1.761 6.413 1.00 . A A . 580 TRP CD1 1 1
19 21674 1 1 45 TRP CD2 C -10.038 -1.406 4.208 1.00 . A A . 580 TRP CD2 1 1
19 21675 1 1 45 TRP CE2 C -11.115 -0.641 4.695 1.00 . A A . 580 TRP CE2 1 1
19 21676 1 1 45 TRP CE3 C -9.728 -1.342 2.844 1.00 . A A . 580 TRP CE3 1 1
19 21677 1 1 45 TRP CG C -9.486 -2.120 5.323 1.00 . A A . 580 TRP CG 1 1
19 21678 1 1 45 TRP CH2 C -11.551 0.221 2.537 1.00 . A A . 580 TRP CH2 1 1
19 21679 1 1 45 TRP CZ2 C -11.880 0.178 3.865 1.00 . A A . 580 TRP CZ2 1 1
19 21680 1 1 45 TRP CZ3 C -10.486 -0.529 2.026 1.00 . A A . 580 TRP CZ3 1 1
19 21681 1 1 45 TRP H H -6.640 -4.887 4.775 1.00 . A A . 580 TRP H 1 1
19 21682 1 1 45 TRP HA H -9.238 -4.887 5.967 1.00 . A A . 580 TRP HA 1 1
19 21683 1 1 45 TRP HB2 H -7.785 -2.956 6.226 1.00 . A A . 580 TRP HB2 1 1
19 21684 1 1 45 TRP HB3 H -7.670 -2.764 4.482 1.00 . A A . 580 TRP HB3 1 1
19 21685 1 1 45 TRP HD1 H -10.060 -2.130 7.414 1.00 . A A . 580 TRP HD1 1 1
19 21686 1 1 45 TRP HE1 H -11.875 -0.467 6.646 1.00 . A A . 580 TRP HE1 1 1
19 21687 1 1 45 TRP HE3 H -8.908 -1.913 2.430 1.00 . A A . 580 TRP HE3 1 1
19 21688 1 1 45 TRP HH2 H -12.117 0.843 1.858 1.00 . A A . 580 TRP HH2 1 1
19 21689 1 1 45 TRP HZ2 H -12.703 0.764 4.242 1.00 . A A . 580 TRP HZ2 1 1
19 21690 1 1 45 TRP HZ3 H -10.261 -0.467 0.970 1.00 . A A . 580 TRP HZ3 1 1
19 21691 1 1 45 TRP N N -7.483 -5.339 4.978 1.00 . A A . 580 TRP N 1 1
19 21692 1 1 45 TRP NE1 N -11.211 -0.873 6.040 1.00 . A A . 580 TRP NE1 1 1
19 21693 1 1 45 TRP O O -10.775 -4.783 3.941 1.00 . A A . 580 TRP O 1 1
19 21694 1 1 46 LEU C C -10.294 -6.419 1.490 1.00 . A A . 581 LEU C 1 1
19 21695 1 1 46 LEU CA C -9.576 -5.082 1.445 1.00 . A A . 581 LEU CA 1 1
19 21696 1 1 46 LEU CB C -8.547 -5.106 0.323 1.00 . A A . 581 LEU CB 1 1
19 21697 1 1 46 LEU CD1 C -6.546 -4.051 -0.700 1.00 . A A . 581 LEU CD1 1 1
19 21698 1 1 46 LEU CD2 C -8.683 -2.817 -0.593 1.00 . A A . 581 LEU CD2 1 1
19 21699 1 1 46 LEU CG C -7.795 -3.801 0.111 1.00 . A A . 581 LEU CG 1 1
19 21700 1 1 46 LEU H H -7.926 -4.705 2.719 1.00 . A A . 581 LEU H 1 1
19 21701 1 1 46 LEU HA H -10.287 -4.292 1.262 1.00 . A A . 581 LEU HA 1 1
19 21702 1 1 46 LEU HB2 H -7.830 -5.881 0.536 1.00 . A A . 581 LEU HB2 1 1
19 21703 1 1 46 LEU HB3 H -9.056 -5.353 -0.597 1.00 . A A . 581 LEU HB3 1 1
19 21704 1 1 46 LEU HD11 H -6.596 -3.501 -1.630 1.00 . A A . 581 LEU HD11 1 1
19 21705 1 1 46 LEU HD12 H -6.476 -5.106 -0.917 1.00 . A A . 581 LEU HD12 1 1
19 21706 1 1 46 LEU HD13 H -5.677 -3.738 -0.140 1.00 . A A . 581 LEU HD13 1 1
19 21707 1 1 46 LEU HD21 H -9.484 -2.514 0.065 1.00 . A A . 581 LEU HD21 1 1
19 21708 1 1 46 LEU HD22 H -9.092 -3.302 -1.458 1.00 . A A . 581 LEU HD22 1 1
19 21709 1 1 46 LEU HD23 H -8.108 -1.954 -0.895 1.00 . A A . 581 LEU HD23 1 1
19 21710 1 1 46 LEU HG H -7.511 -3.384 1.062 1.00 . A A . 581 LEU HG 1 1
19 21711 1 1 46 LEU N N -8.903 -4.823 2.715 1.00 . A A . 581 LEU N 1 1
19 21712 1 1 46 LEU O O -11.408 -6.567 0.987 1.00 . A A . 581 LEU O 1 1
19 21713 1 1 47 ASP C C -11.303 -8.752 3.262 1.00 . A A . 582 ASP C 1 1
19 21714 1 1 47 ASP CA C -10.168 -8.734 2.239 1.00 . A A . 582 ASP CA 1 1
19 21715 1 1 47 ASP CB C -9.044 -9.682 2.675 1.00 . A A . 582 ASP CB 1 1
19 21716 1 1 47 ASP CG C -9.499 -11.120 2.845 1.00 . A A . 582 ASP CG 1 1
19 21717 1 1 47 ASP H H -8.725 -7.199 2.435 1.00 . A A . 582 ASP H 1 1
19 21718 1 1 47 ASP HA H -10.551 -9.052 1.280 1.00 . A A . 582 ASP HA 1 1
19 21719 1 1 47 ASP HB2 H -8.262 -9.662 1.933 1.00 . A A . 582 ASP HB2 1 1
19 21720 1 1 47 ASP HB3 H -8.642 -9.339 3.618 1.00 . A A . 582 ASP HB3 1 1
19 21721 1 1 47 ASP N N -9.627 -7.390 2.090 1.00 . A A . 582 ASP N 1 1
19 21722 1 1 47 ASP O O -12.183 -9.612 3.221 1.00 . A A . 582 ASP O 1 1
19 21723 1 1 47 ASP OD1 O -9.609 -11.838 1.826 1.00 . A A . 582 ASP OD1 1 1
19 21724 1 1 47 ASP OD2 O -9.707 -11.554 3.999 1.00 . A A . 582 ASP OD2 1 1
19 21725 1 1 48 ALA C C -13.429 -6.825 4.931 1.00 . A A . 583 ALA C 1 1
19 21726 1 1 48 ALA CA C -12.241 -7.726 5.258 1.00 . A A . 583 ALA CA 1 1
19 21727 1 1 48 ALA CB C -11.541 -7.234 6.510 1.00 . A A . 583 ALA CB 1 1
19 21728 1 1 48 ALA H H -10.604 -7.078 4.090 1.00 . A A . 583 ALA H 1 1
19 21729 1 1 48 ALA HA H -12.596 -8.728 5.442 1.00 . A A . 583 ALA HA 1 1
19 21730 1 1 48 ALA HB1 H -11.675 -6.166 6.601 1.00 . A A . 583 ALA HB1 1 1
19 21731 1 1 48 ALA HB2 H -10.481 -7.454 6.433 1.00 . A A . 583 ALA HB2 1 1
19 21732 1 1 48 ALA HB3 H -11.953 -7.729 7.377 1.00 . A A . 583 ALA HB3 1 1
19 21733 1 1 48 ALA N N -11.284 -7.779 4.163 1.00 . A A . 583 ALA N 1 1
19 21734 1 1 48 ALA O O -14.553 -7.071 5.372 1.00 . A A . 583 ALA O 1 1
19 21735 1 1 49 ASN C C -14.433 -4.906 2.262 1.00 . A A . 584 ASN C 1 1
19 21736 1 1 49 ASN CA C -14.195 -4.833 3.760 1.00 . A A . 584 ASN CA 1 1
19 21737 1 1 49 ASN CB C -13.791 -3.410 4.167 1.00 . A A . 584 ASN CB 1 1
19 21738 1 1 49 ASN CG C -13.971 -3.158 5.652 1.00 . A A . 584 ASN CG 1 1
19 21739 1 1 49 ASN H H -12.250 -5.649 3.837 1.00 . A A . 584 ASN H 1 1
19 21740 1 1 49 ASN HA H -15.110 -5.097 4.271 1.00 . A A . 584 ASN HA 1 1
19 21741 1 1 49 ASN HB2 H -12.753 -3.249 3.918 1.00 . A A . 584 ASN HB2 1 1
19 21742 1 1 49 ASN HB3 H -14.399 -2.701 3.624 1.00 . A A . 584 ASN HB3 1 1
19 21743 1 1 49 ASN HD21 H -15.731 -2.297 5.314 1.00 . A A . 584 ASN HD21 1 1
19 21744 1 1 49 ASN HD22 H -15.236 -2.384 6.971 1.00 . A A . 584 ASN HD22 1 1
19 21745 1 1 49 ASN N N -13.172 -5.788 4.153 1.00 . A A . 584 ASN N 1 1
19 21746 1 1 49 ASN ND2 N -15.089 -2.552 6.017 1.00 . A A . 584 ASN ND2 1 1
19 21747 1 1 49 ASN O O -14.473 -3.889 1.573 1.00 . A A . 584 ASN O 1 1
19 21748 1 1 49 ASN OD1 O -13.108 -3.488 6.465 1.00 . A A . 584 ASN OD1 1 1
19 21749 1 1 50 THR C C -16.182 -5.703 -0.067 1.00 . A A . 585 THR C 1 1
19 21750 1 1 50 THR CA C -14.872 -6.366 0.358 1.00 . A A . 585 THR CA 1 1
19 21751 1 1 50 THR CB C -14.964 -7.879 0.108 1.00 . A A . 585 THR CB 1 1
19 21752 1 1 50 THR CG2 C -14.145 -8.277 -1.105 1.00 . A A . 585 THR CG2 1 1
19 21753 1 1 50 THR H H -14.498 -6.899 2.362 1.00 . A A . 585 THR H 1 1
19 21754 1 1 50 THR HA H -14.058 -5.967 -0.228 1.00 . A A . 585 THR HA 1 1
19 21755 1 1 50 THR HB H -15.996 -8.144 -0.065 1.00 . A A . 585 THR HB 1 1
19 21756 1 1 50 THR HG1 H -13.885 -9.286 0.989 1.00 . A A . 585 THR HG1 1 1
19 21757 1 1 50 THR HG21 H -13.120 -7.992 -0.945 1.00 . A A . 585 THR HG21 1 1
19 21758 1 1 50 THR HG22 H -14.528 -7.776 -1.981 1.00 . A A . 585 THR HG22 1 1
19 21759 1 1 50 THR HG23 H -14.203 -9.346 -1.246 1.00 . A A . 585 THR HG23 1 1
19 21760 1 1 50 THR N N -14.594 -6.124 1.766 1.00 . A A . 585 THR N 1 1
19 21761 1 1 50 THR O O -16.425 -5.467 -1.253 1.00 . A A . 585 THR O 1 1
19 21762 1 1 50 THR OG1 O -14.482 -8.581 1.265 1.00 . A A . 585 THR OG1 1 1
19 21763 1 1 51 LEU C C -18.295 -3.298 0.811 1.00 . A A . 586 LEU C 1 1
19 21764 1 1 51 LEU CA C -18.326 -4.815 0.662 1.00 . A A . 586 LEU CA 1 1
19 21765 1 1 51 LEU CB C -19.379 -5.415 1.599 1.00 . A A . 586 LEU CB 1 1
19 21766 1 1 51 LEU CD1 C -19.484 -7.420 0.081 1.00 . A A . 586 LEU CD1 1 1
19 21767 1 1 51 LEU CD2 C -18.509 -7.654 2.357 1.00 . A A . 586 LEU CD2 1 1
19 21768 1 1 51 LEU CG C -19.553 -6.939 1.522 1.00 . A A . 586 LEU CG 1 1
19 21769 1 1 51 LEU H H -16.745 -5.573 1.841 1.00 . A A . 586 LEU H 1 1
19 21770 1 1 51 LEU HA H -18.595 -5.054 -0.352 1.00 . A A . 586 LEU HA 1 1
19 21771 1 1 51 LEU HB2 H -19.110 -5.156 2.610 1.00 . A A . 586 LEU HB2 1 1
19 21772 1 1 51 LEU HB3 H -20.330 -4.958 1.373 1.00 . A A . 586 LEU HB3 1 1
19 21773 1 1 51 LEU HD11 H -18.451 -7.445 -0.241 1.00 . A A . 586 LEU HD11 1 1
19 21774 1 1 51 LEU HD12 H -20.033 -6.741 -0.544 1.00 . A A . 586 LEU HD12 1 1
19 21775 1 1 51 LEU HD13 H -19.912 -8.409 0.006 1.00 . A A . 586 LEU HD13 1 1
19 21776 1 1 51 LEU HD21 H -18.482 -7.228 3.348 1.00 . A A . 586 LEU HD21 1 1
19 21777 1 1 51 LEU HD22 H -17.548 -7.537 1.883 1.00 . A A . 586 LEU HD22 1 1
19 21778 1 1 51 LEU HD23 H -18.754 -8.704 2.421 1.00 . A A . 586 LEU HD23 1 1
19 21779 1 1 51 LEU HG H -20.524 -7.198 1.910 1.00 . A A . 586 LEU HG 1 1
19 21780 1 1 51 LEU N N -17.017 -5.397 0.916 1.00 . A A . 586 LEU N 1 1
19 21781 1 1 51 LEU O O -19.333 -2.639 0.761 1.00 . A A . 586 LEU O 1 1
19 21782 1 1 52 ALA C C -17.237 -0.665 -0.257 1.00 . A A . 587 ALA C 1 1
19 21783 1 1 52 ALA CA C -16.932 -1.302 1.090 1.00 . A A . 587 ALA CA 1 1
19 21784 1 1 52 ALA CB C -15.514 -0.950 1.516 1.00 . A A . 587 ALA CB 1 1
19 21785 1 1 52 ALA H H -16.317 -3.331 1.105 1.00 . A A . 587 ALA H 1 1
19 21786 1 1 52 ALA HA H -17.620 -0.916 1.828 1.00 . A A . 587 ALA HA 1 1
19 21787 1 1 52 ALA HB1 H -14.829 -1.704 1.150 1.00 . A A . 587 ALA HB1 1 1
19 21788 1 1 52 ALA HB2 H -15.461 -0.894 2.590 1.00 . A A . 587 ALA HB2 1 1
19 21789 1 1 52 ALA HB3 H -15.245 0.008 1.097 1.00 . A A . 587 ALA HB3 1 1
19 21790 1 1 52 ALA N N -17.103 -2.750 1.015 1.00 . A A . 587 ALA N 1 1
19 21791 1 1 52 ALA O O -17.259 -1.342 -1.291 1.00 . A A . 587 ALA O 1 1
19 21792 1 1 53 GLU C C -16.536 2.217 -1.836 1.00 . A A . 588 GLU C 1 1
19 21793 1 1 53 GLU CA C -17.737 1.358 -1.470 1.00 . A A . 588 GLU CA 1 1
19 21794 1 1 53 GLU CB C -19.009 2.192 -1.353 1.00 . A A . 588 GLU CB 1 1
19 21795 1 1 53 GLU CD C -21.537 2.128 -1.328 1.00 . A A . 588 GLU CD 1 1
19 21796 1 1 53 GLU CG C -20.256 1.335 -1.204 1.00 . A A . 588 GLU CG 1 1
19 21797 1 1 53 GLU H H -17.477 1.121 0.610 1.00 . A A . 588 GLU H 1 1
19 21798 1 1 53 GLU HA H -17.877 0.623 -2.251 1.00 . A A . 588 GLU HA 1 1
19 21799 1 1 53 GLU HB2 H -18.929 2.838 -0.491 1.00 . A A . 588 GLU HB2 1 1
19 21800 1 1 53 GLU HB3 H -19.114 2.795 -2.240 1.00 . A A . 588 GLU HB3 1 1
19 21801 1 1 53 GLU HG2 H -20.250 0.577 -1.974 1.00 . A A . 588 GLU HG2 1 1
19 21802 1 1 53 GLU HG3 H -20.238 0.859 -0.235 1.00 . A A . 588 GLU HG3 1 1
19 21803 1 1 53 GLU N N -17.480 0.633 -0.244 1.00 . A A . 588 GLU N 1 1
19 21804 1 1 53 GLU O O -15.527 2.212 -1.131 1.00 . A A . 588 GLU O 1 1
19 21805 1 1 53 GLU OE1 O -22.015 2.314 -2.466 1.00 . A A . 588 GLU OE1 1 1
19 21806 1 1 53 GLU OE2 O -22.075 2.564 -0.291 1.00 . A A . 588 GLU OE2 1 1
19 21807 1 1 54 LYS C C -14.700 4.491 -2.615 1.00 . A A . 589 LYS C 1 1
19 21808 1 1 54 LYS CA C -15.515 3.608 -3.560 1.00 . A A . 589 LYS CA 1 1
19 21809 1 1 54 LYS CB C -15.994 4.439 -4.754 1.00 . A A . 589 LYS CB 1 1
19 21810 1 1 54 LYS CD C -17.753 6.008 -5.681 1.00 . A A . 589 LYS CD 1 1
19 21811 1 1 54 LYS CE C -17.006 7.291 -6.033 1.00 . A A . 589 LYS CE 1 1
19 21812 1 1 54 LYS CG C -17.197 5.323 -4.440 1.00 . A A . 589 LYS CG 1 1
19 21813 1 1 54 LYS H H -17.559 3.123 -3.289 1.00 . A A . 589 LYS H 1 1
19 21814 1 1 54 LYS HA H -14.876 2.821 -3.926 1.00 . A A . 589 LYS HA 1 1
19 21815 1 1 54 LYS HB2 H -15.186 5.075 -5.074 1.00 . A A . 589 LYS HB2 1 1
19 21816 1 1 54 LYS HB3 H -16.263 3.772 -5.560 1.00 . A A . 589 LYS HB3 1 1
19 21817 1 1 54 LYS HD2 H -17.676 5.328 -6.515 1.00 . A A . 589 LYS HD2 1 1
19 21818 1 1 54 LYS HD3 H -18.793 6.246 -5.508 1.00 . A A . 589 LYS HD3 1 1
19 21819 1 1 54 LYS HE2 H -17.541 7.793 -6.824 1.00 . A A . 589 LYS HE2 1 1
19 21820 1 1 54 LYS HE3 H -16.987 7.925 -5.158 1.00 . A A . 589 LYS HE3 1 1
19 21821 1 1 54 LYS HG2 H -17.972 4.714 -4.005 1.00 . A A . 589 LYS HG2 1 1
19 21822 1 1 54 LYS HG3 H -16.895 6.080 -3.730 1.00 . A A . 589 LYS HG3 1 1
19 21823 1 1 54 LYS HZ1 H -14.966 6.992 -5.656 1.00 . A A . 589 LYS HZ1 1 1
19 21824 1 1 54 LYS HZ2 H -15.294 7.824 -7.101 1.00 . A A . 589 LYS HZ2 1 1
19 21825 1 1 54 LYS HZ3 H -15.552 6.153 -7.013 1.00 . A A . 589 LYS HZ3 1 1
19 21826 1 1 54 LYS N N -16.665 2.977 -2.915 1.00 . A A . 589 LYS N 1 1
19 21827 1 1 54 LYS NZ N -15.608 7.047 -6.481 1.00 . A A . 589 LYS NZ 1 1
19 21828 1 1 54 LYS O O -13.480 4.357 -2.548 1.00 . A A . 589 LYS O 1 1
19 21829 1 1 55 ASP C C -13.952 5.626 0.176 1.00 . A A . 590 ASP C 1 1
19 21830 1 1 55 ASP CA C -14.655 6.298 -1.005 1.00 . A A . 590 ASP CA 1 1
19 21831 1 1 55 ASP CB C -15.565 7.440 -0.547 1.00 . A A . 590 ASP CB 1 1
19 21832 1 1 55 ASP CG C -16.981 7.008 -0.223 1.00 . A A . 590 ASP CG 1 1
19 21833 1 1 55 ASP H H -16.344 5.380 -1.908 1.00 . A A . 590 ASP H 1 1
19 21834 1 1 55 ASP HA H -13.879 6.734 -1.620 1.00 . A A . 590 ASP HA 1 1
19 21835 1 1 55 ASP HB2 H -15.140 7.888 0.338 1.00 . A A . 590 ASP HB2 1 1
19 21836 1 1 55 ASP HB3 H -15.602 8.183 -1.332 1.00 . A A . 590 ASP HB3 1 1
19 21837 1 1 55 ASP N N -15.361 5.357 -1.870 1.00 . A A . 590 ASP N 1 1
19 21838 1 1 55 ASP O O -12.962 6.160 0.680 1.00 . A A . 590 ASP O 1 1
19 21839 1 1 55 ASP OD1 O -17.719 6.615 -1.152 1.00 . A A . 590 ASP OD1 1 1
19 21840 1 1 55 ASP OD2 O -17.381 7.095 0.953 1.00 . A A . 590 ASP OD2 1 1
19 21841 1 1 56 GLU C C -12.327 3.345 1.110 1.00 . A A . 591 GLU C 1 1
19 21842 1 1 56 GLU CA C -13.709 3.700 1.637 1.00 . A A . 591 GLU CA 1 1
19 21843 1 1 56 GLU CB C -14.444 2.409 2.044 1.00 . A A . 591 GLU CB 1 1
19 21844 1 1 56 GLU CD C -16.693 3.470 2.507 1.00 . A A . 591 GLU CD 1 1
19 21845 1 1 56 GLU CG C -15.577 2.604 3.037 1.00 . A A . 591 GLU CG 1 1
19 21846 1 1 56 GLU H H -15.268 4.106 0.244 1.00 . A A . 591 GLU H 1 1
19 21847 1 1 56 GLU HA H -13.597 4.338 2.502 1.00 . A A . 591 GLU HA 1 1
19 21848 1 1 56 GLU HB2 H -14.853 1.940 1.161 1.00 . A A . 591 GLU HB2 1 1
19 21849 1 1 56 GLU HB3 H -13.726 1.734 2.489 1.00 . A A . 591 GLU HB3 1 1
19 21850 1 1 56 GLU HG2 H -15.985 1.637 3.288 1.00 . A A . 591 GLU HG2 1 1
19 21851 1 1 56 GLU HG3 H -15.176 3.063 3.928 1.00 . A A . 591 GLU HG3 1 1
19 21852 1 1 56 GLU N N -14.430 4.458 0.612 1.00 . A A . 591 GLU N 1 1
19 21853 1 1 56 GLU O O -11.312 3.528 1.790 1.00 . A A . 591 GLU O 1 1
19 21854 1 1 56 GLU OE1 O -17.426 3.016 1.602 1.00 . A A . 591 GLU OE1 1 1
19 21855 1 1 56 GLU OE2 O -16.847 4.606 2.999 1.00 . A A . 591 GLU OE2 1 1
19 21856 1 1 57 PHE C C -10.253 3.745 -1.132 1.00 . A A . 592 PHE C 1 1
19 21857 1 1 57 PHE CA C -11.056 2.502 -0.776 1.00 . A A . 592 PHE CA 1 1
19 21858 1 1 57 PHE CB C -11.327 1.689 -2.042 1.00 . A A . 592 PHE CB 1 1
19 21859 1 1 57 PHE CD1 C -11.415 -0.702 -1.337 1.00 . A A . 592 PHE CD1 1 1
19 21860 1 1 57 PHE CD2 C -13.439 0.333 -2.026 1.00 . A A . 592 PHE CD2 1 1
19 21861 1 1 57 PHE CE1 C -12.092 -1.885 -1.102 1.00 . A A . 592 PHE CE1 1 1
19 21862 1 1 57 PHE CE2 C -14.125 -0.845 -1.799 1.00 . A A . 592 PHE CE2 1 1
19 21863 1 1 57 PHE CG C -12.077 0.413 -1.797 1.00 . A A . 592 PHE CG 1 1
19 21864 1 1 57 PHE CZ C -13.451 -1.955 -1.336 1.00 . A A . 592 PHE CZ 1 1
19 21865 1 1 57 PHE H H -13.144 2.767 -0.614 1.00 . A A . 592 PHE H 1 1
19 21866 1 1 57 PHE HA H -10.484 1.900 -0.086 1.00 . A A . 592 PHE HA 1 1
19 21867 1 1 57 PHE HB2 H -11.906 2.286 -2.726 1.00 . A A . 592 PHE HB2 1 1
19 21868 1 1 57 PHE HB3 H -10.384 1.436 -2.503 1.00 . A A . 592 PHE HB3 1 1
19 21869 1 1 57 PHE HD1 H -10.355 -0.642 -1.163 1.00 . A A . 592 PHE HD1 1 1
19 21870 1 1 57 PHE HD2 H -13.967 1.202 -2.391 1.00 . A A . 592 PHE HD2 1 1
19 21871 1 1 57 PHE HE1 H -11.560 -2.755 -0.742 1.00 . A A . 592 PHE HE1 1 1
19 21872 1 1 57 PHE HE2 H -15.189 -0.894 -1.983 1.00 . A A . 592 PHE HE2 1 1
19 21873 1 1 57 PHE HZ H -13.984 -2.876 -1.154 1.00 . A A . 592 PHE HZ 1 1
19 21874 1 1 57 PHE N N -12.299 2.869 -0.125 1.00 . A A . 592 PHE N 1 1
19 21875 1 1 57 PHE O O -9.063 3.813 -0.866 1.00 . A A . 592 PHE O 1 1
19 21876 1 1 58 GLU C C -9.528 6.654 -1.014 1.00 . A A . 593 GLU C 1 1
19 21877 1 1 58 GLU CA C -10.249 5.953 -2.163 1.00 . A A . 593 GLU CA 1 1
19 21878 1 1 58 GLU CB C -11.272 6.886 -2.820 1.00 . A A . 593 GLU CB 1 1
19 21879 1 1 58 GLU CD C -12.682 7.334 -4.874 1.00 . A A . 593 GLU CD 1 1
19 21880 1 1 58 GLU CG C -11.778 6.359 -4.154 1.00 . A A . 593 GLU CG 1 1
19 21881 1 1 58 GLU H H -11.893 4.653 -1.822 1.00 . A A . 593 GLU H 1 1
19 21882 1 1 58 GLU HA H -9.515 5.664 -2.905 1.00 . A A . 593 GLU HA 1 1
19 21883 1 1 58 GLU HB2 H -12.119 6.991 -2.156 1.00 . A A . 593 GLU HB2 1 1
19 21884 1 1 58 GLU HB3 H -10.830 7.855 -2.976 1.00 . A A . 593 GLU HB3 1 1
19 21885 1 1 58 GLU HG2 H -10.928 6.147 -4.787 1.00 . A A . 593 GLU HG2 1 1
19 21886 1 1 58 GLU HG3 H -12.330 5.444 -3.978 1.00 . A A . 593 GLU HG3 1 1
19 21887 1 1 58 GLU N N -10.919 4.738 -1.701 1.00 . A A . 593 GLU N 1 1
19 21888 1 1 58 GLU O O -8.400 7.129 -1.173 1.00 . A A . 593 GLU O 1 1
19 21889 1 1 58 GLU OE1 O -13.879 7.413 -4.527 1.00 . A A . 593 GLU OE1 1 1
19 21890 1 1 58 GLU OE2 O -12.205 8.010 -5.809 1.00 . A A . 593 GLU OE2 1 1
19 21891 1 1 59 HIS C C -8.375 6.354 1.797 1.00 . A A . 594 HIS C 1 1
19 21892 1 1 59 HIS CA C -9.529 7.245 1.335 1.00 . A A . 594 HIS CA 1 1
19 21893 1 1 59 HIS CB C -10.562 7.425 2.453 1.00 . A A . 594 HIS CB 1 1
19 21894 1 1 59 HIS CD2 C -9.548 9.079 4.185 1.00 . A A . 594 HIS CD2 1 1
19 21895 1 1 59 HIS CE1 C -9.308 7.681 5.853 1.00 . A A . 594 HIS CE1 1 1
19 21896 1 1 59 HIS CG C -9.987 7.868 3.767 1.00 . A A . 594 HIS CG 1 1
19 21897 1 1 59 HIS H H -11.072 6.319 0.213 1.00 . A A . 594 HIS H 1 1
19 21898 1 1 59 HIS HA H -9.128 8.211 1.063 1.00 . A A . 594 HIS HA 1 1
19 21899 1 1 59 HIS HB2 H -11.284 8.167 2.146 1.00 . A A . 594 HIS HB2 1 1
19 21900 1 1 59 HIS HB3 H -11.068 6.486 2.612 1.00 . A A . 594 HIS HB3 1 1
19 21901 1 1 59 HIS HD1 H -10.054 6.053 4.849 1.00 . A A . 594 HIS HD1 1 1
19 21902 1 1 59 HIS HD2 H -9.533 9.991 3.604 1.00 . A A . 594 HIS HD2 1 1
19 21903 1 1 59 HIS HE1 H -9.075 7.269 6.822 1.00 . A A . 594 HIS HE1 1 1
19 21904 1 1 59 HIS HE2 H -8.631 9.610 6.003 1.00 . A A . 594 HIS HE2 1 1
19 21905 1 1 59 HIS N N -10.158 6.681 0.150 1.00 . A A . 594 HIS N 1 1
19 21906 1 1 59 HIS ND1 N -9.822 7.015 4.836 1.00 . A A . 594 HIS ND1 1 1
19 21907 1 1 59 HIS NE2 N -9.133 8.934 5.484 1.00 . A A . 594 HIS NE2 1 1
19 21908 1 1 59 HIS O O -7.331 6.850 2.223 1.00 . A A . 594 HIS O 1 1
19 21909 1 1 60 LYS C C -6.323 4.254 1.132 1.00 . A A . 595 LYS C 1 1
19 21910 1 1 60 LYS CA C -7.516 4.100 2.065 1.00 . A A . 595 LYS CA 1 1
19 21911 1 1 60 LYS CB C -8.026 2.667 1.990 1.00 . A A . 595 LYS CB 1 1
19 21912 1 1 60 LYS CD C -7.206 2.071 4.277 1.00 . A A . 595 LYS CD 1 1
19 21913 1 1 60 LYS CE C -8.607 1.960 4.852 1.00 . A A . 595 LYS CE 1 1
19 21914 1 1 60 LYS CG C -7.169 1.707 2.799 1.00 . A A . 595 LYS CG 1 1
19 21915 1 1 60 LYS H H -9.426 4.692 1.396 1.00 . A A . 595 LYS H 1 1
19 21916 1 1 60 LYS HA H -7.206 4.311 3.079 1.00 . A A . 595 LYS HA 1 1
19 21917 1 1 60 LYS HB2 H -9.037 2.632 2.364 1.00 . A A . 595 LYS HB2 1 1
19 21918 1 1 60 LYS HB3 H -8.019 2.350 0.960 1.00 . A A . 595 LYS HB3 1 1
19 21919 1 1 60 LYS HD2 H -6.554 1.411 4.820 1.00 . A A . 595 LYS HD2 1 1
19 21920 1 1 60 LYS HD3 H -6.867 3.091 4.387 1.00 . A A . 595 LYS HD3 1 1
19 21921 1 1 60 LYS HE2 H -9.240 2.658 4.334 1.00 . A A . 595 LYS HE2 1 1
19 21922 1 1 60 LYS HE3 H -8.969 0.959 4.687 1.00 . A A . 595 LYS HE3 1 1
19 21923 1 1 60 LYS HG2 H -7.531 0.698 2.667 1.00 . A A . 595 LYS HG2 1 1
19 21924 1 1 60 LYS HG3 H -6.150 1.772 2.450 1.00 . A A . 595 LYS HG3 1 1
19 21925 1 1 60 LYS HZ1 H -8.056 1.582 6.836 1.00 . A A . 595 LYS HZ1 1 1
19 21926 1 1 60 LYS HZ2 H -9.627 2.199 6.663 1.00 . A A . 595 LYS HZ2 1 1
19 21927 1 1 60 LYS HZ3 H -8.291 3.226 6.488 1.00 . A A . 595 LYS HZ3 1 1
19 21928 1 1 60 LYS N N -8.563 5.039 1.706 1.00 . A A . 595 LYS N 1 1
19 21929 1 1 60 LYS NZ N -8.647 2.262 6.309 1.00 . A A . 595 LYS NZ 1 1
19 21930 1 1 60 LYS O O -5.173 4.081 1.541 1.00 . A A . 595 LYS O 1 1
19 21931 1 1 61 ARG C C -4.690 5.922 -0.672 1.00 . A A . 596 ARG C 1 1
19 21932 1 1 61 ARG CA C -5.580 4.779 -1.126 1.00 . A A . 596 ARG CA 1 1
19 21933 1 1 61 ARG CB C -6.194 5.089 -2.502 1.00 . A A . 596 ARG CB 1 1
19 21934 1 1 61 ARG CD C -6.048 4.753 -5.010 1.00 . A A . 596 ARG CD 1 1
19 21935 1 1 61 ARG CG C -5.343 4.598 -3.666 1.00 . A A . 596 ARG CG 1 1
19 21936 1 1 61 ARG CZ C -8.166 4.141 -6.107 1.00 . A A . 596 ARG CZ 1 1
19 21937 1 1 61 ARG H H -7.559 4.607 -0.400 1.00 . A A . 596 ARG H 1 1
19 21938 1 1 61 ARG HA H -4.986 3.879 -1.200 1.00 . A A . 596 ARG HA 1 1
19 21939 1 1 61 ARG HB2 H -7.162 4.612 -2.566 1.00 . A A . 596 ARG HB2 1 1
19 21940 1 1 61 ARG HB3 H -6.320 6.157 -2.599 1.00 . A A . 596 ARG HB3 1 1
19 21941 1 1 61 ARG HD2 H -6.112 5.792 -5.255 1.00 . A A . 596 ARG HD2 1 1
19 21942 1 1 61 ARG HD3 H -5.462 4.246 -5.763 1.00 . A A . 596 ARG HD3 1 1
19 21943 1 1 61 ARG HE H -7.760 3.878 -4.163 1.00 . A A . 596 ARG HE 1 1
19 21944 1 1 61 ARG HG2 H -4.425 5.164 -3.690 1.00 . A A . 596 ARG HG2 1 1
19 21945 1 1 61 ARG HG3 H -5.117 3.557 -3.512 1.00 . A A . 596 ARG HG3 1 1
19 21946 1 1 61 ARG HH11 H -6.711 4.821 -7.352 1.00 . A A . 596 ARG HH11 1 1
19 21947 1 1 61 ARG HH12 H -8.239 4.480 -8.114 1.00 . A A . 596 ARG HH12 1 1
19 21948 1 1 61 ARG HH21 H -9.797 3.404 -5.156 1.00 . A A . 596 ARG HH21 1 1
19 21949 1 1 61 ARG HH22 H -9.988 3.642 -6.866 1.00 . A A . 596 ARG HH22 1 1
19 21950 1 1 61 ARG N N -6.614 4.552 -0.131 1.00 . A A . 596 ARG N 1 1
19 21951 1 1 61 ARG NE N -7.400 4.196 -5.016 1.00 . A A . 596 ARG NE 1 1
19 21952 1 1 61 ARG NH1 N -7.666 4.507 -7.282 1.00 . A A . 596 ARG NH1 1 1
19 21953 1 1 61 ARG NH2 N -9.416 3.696 -6.032 1.00 . A A . 596 ARG NH2 1 1
19 21954 1 1 61 ARG O O -3.471 5.794 -0.665 1.00 . A A . 596 ARG O 1 1
19 21955 1 1 62 LYS C C -3.668 7.776 1.418 1.00 . A A . 597 LYS C 1 1
19 21956 1 1 62 LYS CA C -4.585 8.178 0.267 1.00 . A A . 597 LYS CA 1 1
19 21957 1 1 62 LYS CB C -5.547 9.277 0.738 1.00 . A A . 597 LYS CB 1 1
19 21958 1 1 62 LYS CD C -5.862 9.980 -1.662 1.00 . A A . 597 LYS CD 1 1
19 21959 1 1 62 LYS CE C -4.737 10.992 -1.563 1.00 . A A . 597 LYS CE 1 1
19 21960 1 1 62 LYS CG C -6.539 9.746 -0.320 1.00 . A A . 597 LYS CG 1 1
19 21961 1 1 62 LYS H H -6.302 7.051 -0.281 1.00 . A A . 597 LYS H 1 1
19 21962 1 1 62 LYS HA H -3.983 8.566 -0.535 1.00 . A A . 597 LYS HA 1 1
19 21963 1 1 62 LYS HB2 H -6.105 8.904 1.579 1.00 . A A . 597 LYS HB2 1 1
19 21964 1 1 62 LYS HB3 H -4.965 10.129 1.056 1.00 . A A . 597 LYS HB3 1 1
19 21965 1 1 62 LYS HD2 H -5.450 9.046 -1.995 1.00 . A A . 597 LYS HD2 1 1
19 21966 1 1 62 LYS HD3 H -6.595 10.331 -2.374 1.00 . A A . 597 LYS HD3 1 1
19 21967 1 1 62 LYS HE2 H -5.150 11.954 -1.300 1.00 . A A . 597 LYS HE2 1 1
19 21968 1 1 62 LYS HE3 H -4.064 10.663 -0.790 1.00 . A A . 597 LYS HE3 1 1
19 21969 1 1 62 LYS HG2 H -7.305 8.994 -0.441 1.00 . A A . 597 LYS HG2 1 1
19 21970 1 1 62 LYS HG3 H -6.989 10.670 0.011 1.00 . A A . 597 LYS HG3 1 1
19 21971 1 1 62 LYS HZ1 H -4.587 11.529 -3.583 1.00 . A A . 597 LYS HZ1 1 1
19 21972 1 1 62 LYS HZ2 H -3.651 10.175 -3.153 1.00 . A A . 597 LYS HZ2 1 1
19 21973 1 1 62 LYS HZ3 H -3.148 11.733 -2.702 1.00 . A A . 597 LYS HZ3 1 1
19 21974 1 1 62 LYS N N -5.318 7.019 -0.243 1.00 . A A . 597 LYS N 1 1
19 21975 1 1 62 LYS NZ N -3.981 11.118 -2.838 1.00 . A A . 597 LYS NZ 1 1
19 21976 1 1 62 LYS O O -2.522 8.213 1.493 1.00 . A A . 597 LYS O 1 1
19 21977 1 1 63 GLU C C -2.190 5.658 2.973 1.00 . A A . 598 GLU C 1 1
19 21978 1 1 63 GLU CA C -3.436 6.412 3.434 1.00 . A A . 598 GLU CA 1 1
19 21979 1 1 63 GLU CB C -4.328 5.467 4.218 1.00 . A A . 598 GLU CB 1 1
19 21980 1 1 63 GLU CD C -5.167 6.891 6.118 1.00 . A A . 598 GLU CD 1 1
19 21981 1 1 63 GLU CG C -5.521 6.145 4.853 1.00 . A A . 598 GLU CG 1 1
19 21982 1 1 63 GLU H H -5.121 6.644 2.176 1.00 . A A . 598 GLU H 1 1
19 21983 1 1 63 GLU HA H -3.157 7.236 4.066 1.00 . A A . 598 GLU HA 1 1
19 21984 1 1 63 GLU HB2 H -4.695 4.702 3.548 1.00 . A A . 598 GLU HB2 1 1
19 21985 1 1 63 GLU HB3 H -3.745 5.000 4.993 1.00 . A A . 598 GLU HB3 1 1
19 21986 1 1 63 GLU HG2 H -5.939 6.846 4.146 1.00 . A A . 598 GLU HG2 1 1
19 21987 1 1 63 GLU HG3 H -6.253 5.399 5.089 1.00 . A A . 598 GLU HG3 1 1
19 21988 1 1 63 GLU N N -4.187 6.928 2.294 1.00 . A A . 598 GLU N 1 1
19 21989 1 1 63 GLU O O -1.064 5.926 3.413 1.00 . A A . 598 GLU O 1 1
19 21990 1 1 63 GLU OE1 O -5.129 6.248 7.190 1.00 . A A . 598 GLU OE1 1 1
19 21991 1 1 63 GLU OE2 O -4.939 8.113 6.052 1.00 . A A . 598 GLU OE2 1 1
19 21992 1 1 64 LEU C C -0.315 4.770 0.838 1.00 . A A . 599 LEU C 1 1
19 21993 1 1 64 LEU CA C -1.345 3.880 1.533 1.00 . A A . 599 LEU CA 1 1
19 21994 1 1 64 LEU CB C -1.946 2.851 0.558 1.00 . A A . 599 LEU CB 1 1
19 21995 1 1 64 LEU CD1 C 0.085 2.116 -0.746 1.00 . A A . 599 LEU CD1 1 1
19 21996 1 1 64 LEU CD2 C -0.517 0.945 1.376 1.00 . A A . 599 LEU CD2 1 1
19 21997 1 1 64 LEU CG C -1.053 1.670 0.153 1.00 . A A . 599 LEU CG 1 1
19 21998 1 1 64 LEU H H -3.337 4.549 1.779 1.00 . A A . 599 LEU H 1 1
19 21999 1 1 64 LEU HA H -0.865 3.357 2.353 1.00 . A A . 599 LEU HA 1 1
19 22000 1 1 64 LEU HB2 H -2.842 2.450 1.008 1.00 . A A . 599 LEU HB2 1 1
19 22001 1 1 64 LEU HB3 H -2.230 3.373 -0.342 1.00 . A A . 599 LEU HB3 1 1
19 22002 1 1 64 LEU HD11 H 0.757 1.289 -0.915 1.00 . A A . 599 LEU HD11 1 1
19 22003 1 1 64 LEU HD12 H 0.619 2.929 -0.272 1.00 . A A . 599 LEU HD12 1 1
19 22004 1 1 64 LEU HD13 H -0.314 2.454 -1.691 1.00 . A A . 599 LEU HD13 1 1
19 22005 1 1 64 LEU HD21 H -1.332 0.731 2.052 1.00 . A A . 599 LEU HD21 1 1
19 22006 1 1 64 LEU HD22 H 0.214 1.558 1.874 1.00 . A A . 599 LEU HD22 1 1
19 22007 1 1 64 LEU HD23 H -0.057 0.017 1.068 1.00 . A A . 599 LEU HD23 1 1
19 22008 1 1 64 LEU HG H -1.648 0.972 -0.406 1.00 . A A . 599 LEU HG 1 1
19 22009 1 1 64 LEU N N -2.414 4.703 2.082 1.00 . A A . 599 LEU N 1 1
19 22010 1 1 64 LEU O O 0.887 4.592 1.019 1.00 . A A . 599 LEU O 1 1
19 22011 1 1 65 GLU C C 1.010 7.397 0.337 1.00 . A A . 600 GLU C 1 1
19 22012 1 1 65 GLU CA C 0.091 6.666 -0.635 1.00 . A A . 600 GLU CA 1 1
19 22013 1 1 65 GLU CB C -0.708 7.680 -1.457 1.00 . A A . 600 GLU CB 1 1
19 22014 1 1 65 GLU CD C -2.088 8.053 -3.537 1.00 . A A . 600 GLU CD 1 1
19 22015 1 1 65 GLU CG C -1.568 7.046 -2.534 1.00 . A A . 600 GLU CG 1 1
19 22016 1 1 65 GLU H H -1.766 5.826 -0.050 1.00 . A A . 600 GLU H 1 1
19 22017 1 1 65 GLU HA H 0.704 6.082 -1.307 1.00 . A A . 600 GLU HA 1 1
19 22018 1 1 65 GLU HB2 H -1.352 8.237 -0.793 1.00 . A A . 600 GLU HB2 1 1
19 22019 1 1 65 GLU HB3 H -0.020 8.363 -1.934 1.00 . A A . 600 GLU HB3 1 1
19 22020 1 1 65 GLU HG2 H -0.981 6.309 -3.059 1.00 . A A . 600 GLU HG2 1 1
19 22021 1 1 65 GLU HG3 H -2.413 6.564 -2.062 1.00 . A A . 600 GLU HG3 1 1
19 22022 1 1 65 GLU N N -0.794 5.739 0.065 1.00 . A A . 600 GLU N 1 1
19 22023 1 1 65 GLU O O 2.170 7.633 0.034 1.00 . A A . 600 GLU O 1 1
19 22024 1 1 65 GLU OE1 O -3.135 8.675 -3.275 1.00 . A A . 600 GLU OE1 1 1
19 22025 1 1 65 GLU OE2 O -1.442 8.225 -4.594 1.00 . A A . 600 GLU OE2 1 1
19 22026 1 1 66 GLN C C 2.381 7.575 3.091 1.00 . A A . 601 GLN C 1 1
19 22027 1 1 66 GLN CA C 1.287 8.459 2.502 1.00 . A A . 601 GLN CA 1 1
19 22028 1 1 66 GLN CB C 0.393 8.990 3.617 1.00 . A A . 601 GLN CB 1 1
19 22029 1 1 66 GLN CD C -1.507 10.540 4.237 1.00 . A A . 601 GLN CD 1 1
19 22030 1 1 66 GLN CG C -0.647 9.977 3.124 1.00 . A A . 601 GLN CG 1 1
19 22031 1 1 66 GLN H H -0.451 7.561 1.691 1.00 . A A . 601 GLN H 1 1
19 22032 1 1 66 GLN HA H 1.759 9.296 2.010 1.00 . A A . 601 GLN HA 1 1
19 22033 1 1 66 GLN HB2 H -0.117 8.159 4.082 1.00 . A A . 601 GLN HB2 1 1
19 22034 1 1 66 GLN HB3 H 1.009 9.484 4.351 1.00 . A A . 601 GLN HB3 1 1
19 22035 1 1 66 GLN HE21 H -0.037 10.294 5.550 1.00 . A A . 601 GLN HE21 1 1
19 22036 1 1 66 GLN HE22 H -1.499 10.979 6.173 1.00 . A A . 601 GLN HE22 1 1
19 22037 1 1 66 GLN HG2 H -0.143 10.789 2.631 1.00 . A A . 601 GLN HG2 1 1
19 22038 1 1 66 GLN HG3 H -1.289 9.473 2.416 1.00 . A A . 601 GLN HG3 1 1
19 22039 1 1 66 GLN N N 0.492 7.756 1.502 1.00 . A A . 601 GLN N 1 1
19 22040 1 1 66 GLN NE2 N -0.959 10.610 5.439 1.00 . A A . 601 GLN NE2 1 1
19 22041 1 1 66 GLN O O 3.443 8.072 3.460 1.00 . A A . 601 GLN O 1 1
19 22042 1 1 66 GLN OE1 O -2.660 10.908 4.017 1.00 . A A . 601 GLN OE1 1 1
19 22043 1 1 67 VAL C C 4.271 5.141 2.703 1.00 . A A . 602 VAL C 1 1
19 22044 1 1 67 VAL CA C 3.152 5.370 3.725 1.00 . A A . 602 VAL CA 1 1
19 22045 1 1 67 VAL CB C 2.559 4.007 4.172 1.00 . A A . 602 VAL CB 1 1
19 22046 1 1 67 VAL CG1 C 2.462 3.022 3.021 1.00 . A A . 602 VAL CG1 1 1
19 22047 1 1 67 VAL CG2 C 3.386 3.418 5.304 1.00 . A A . 602 VAL CG2 1 1
19 22048 1 1 67 VAL H H 1.251 5.920 2.920 1.00 . A A . 602 VAL H 1 1
19 22049 1 1 67 VAL HA H 3.580 5.846 4.595 1.00 . A A . 602 VAL HA 1 1
19 22050 1 1 67 VAL HB H 1.558 4.179 4.543 1.00 . A A . 602 VAL HB 1 1
19 22051 1 1 67 VAL HG11 H 2.069 3.523 2.149 1.00 . A A . 602 VAL HG11 1 1
19 22052 1 1 67 VAL HG12 H 1.799 2.216 3.300 1.00 . A A . 602 VAL HG12 1 1
19 22053 1 1 67 VAL HG13 H 3.445 2.624 2.802 1.00 . A A . 602 VAL HG13 1 1
19 22054 1 1 67 VAL HG21 H 4.411 3.315 4.982 1.00 . A A . 602 VAL HG21 1 1
19 22055 1 1 67 VAL HG22 H 2.996 2.443 5.569 1.00 . A A . 602 VAL HG22 1 1
19 22056 1 1 67 VAL HG23 H 3.340 4.069 6.165 1.00 . A A . 602 VAL HG23 1 1
19 22057 1 1 67 VAL N N 2.134 6.273 3.189 1.00 . A A . 602 VAL N 1 1
19 22058 1 1 67 VAL O O 5.446 5.073 3.061 1.00 . A A . 602 VAL O 1 1
19 22059 1 1 68 CYS C C 5.507 6.047 -0.131 1.00 . A A . 603 CYS C 1 1
19 22060 1 1 68 CYS CA C 4.848 4.759 0.364 1.00 . A A . 603 CYS CA 1 1
19 22061 1 1 68 CYS CB C 4.164 4.022 -0.791 1.00 . A A . 603 CYS CB 1 1
19 22062 1 1 68 CYS H H 2.942 5.124 1.206 1.00 . A A . 603 CYS H 1 1
19 22063 1 1 68 CYS HA H 5.623 4.114 0.774 1.00 . A A . 603 CYS HA 1 1
19 22064 1 1 68 CYS HB2 H 4.877 3.878 -1.589 1.00 . A A . 603 CYS HB2 1 1
19 22065 1 1 68 CYS HB3 H 3.829 3.052 -0.439 1.00 . A A . 603 CYS HB3 1 1
19 22066 1 1 68 CYS HG H 2.485 4.354 -2.676 1.00 . A A . 603 CYS HG 1 1
19 22067 1 1 68 CYS N N 3.895 5.027 1.433 1.00 . A A . 603 CYS N 1 1
19 22068 1 1 68 CYS O O 6.609 6.013 -0.652 1.00 . A A . 603 CYS O 1 1
19 22069 1 1 68 CYS SG S 2.737 4.884 -1.487 1.00 . A A . 603 CYS SG 1 1
19 22070 1 1 69 ASN C C 6.763 8.764 -0.072 1.00 . A A . 604 ASN C 1 1
19 22071 1 1 69 ASN CA C 5.302 8.477 -0.471 1.00 . A A . 604 ASN CA 1 1
19 22072 1 1 69 ASN CB C 4.383 9.608 0.024 1.00 . A A . 604 ASN CB 1 1
19 22073 1 1 69 ASN CG C 4.893 10.995 -0.317 1.00 . A A . 604 ASN CG 1 1
19 22074 1 1 69 ASN H H 3.946 7.140 0.477 1.00 . A A . 604 ASN H 1 1
19 22075 1 1 69 ASN HA H 5.251 8.444 -1.550 1.00 . A A . 604 ASN HA 1 1
19 22076 1 1 69 ASN HB2 H 3.413 9.493 -0.430 1.00 . A A . 604 ASN HB2 1 1
19 22077 1 1 69 ASN HB3 H 4.278 9.537 1.095 1.00 . A A . 604 ASN HB3 1 1
19 22078 1 1 69 ASN HD21 H 4.264 11.664 1.445 1.00 . A A . 604 ASN HD21 1 1
19 22079 1 1 69 ASN HD22 H 5.038 12.831 0.428 1.00 . A A . 604 ASN HD22 1 1
19 22080 1 1 69 ASN N N 4.820 7.177 0.028 1.00 . A A . 604 ASN N 1 1
19 22081 1 1 69 ASN ND2 N 4.713 11.924 0.609 1.00 . A A . 604 ASN ND2 1 1
19 22082 1 1 69 ASN O O 7.588 9.027 -0.950 1.00 . A A . 604 ASN O 1 1
19 22083 1 1 69 ASN OD1 O 5.453 11.227 -1.389 1.00 . A A . 604 ASN OD1 1 1
19 22084 1 1 70 PRO C C 9.517 8.011 1.028 1.00 . A A . 605 PRO C 1 1
19 22085 1 1 70 PRO CA C 8.514 8.965 1.669 1.00 . A A . 605 PRO CA 1 1
19 22086 1 1 70 PRO CB C 8.459 8.747 3.184 1.00 . A A . 605 PRO CB 1 1
19 22087 1 1 70 PRO CD C 6.260 8.401 2.385 1.00 . A A . 605 PRO CD 1 1
19 22088 1 1 70 PRO CG C 7.034 8.973 3.531 1.00 . A A . 605 PRO CG 1 1
19 22089 1 1 70 PRO HA H 8.803 9.978 1.466 1.00 . A A . 605 PRO HA 1 1
19 22090 1 1 70 PRO HB2 H 8.771 7.740 3.420 1.00 . A A . 605 PRO HB2 1 1
19 22091 1 1 70 PRO HB3 H 9.104 9.458 3.678 1.00 . A A . 605 PRO HB3 1 1
19 22092 1 1 70 PRO HD2 H 6.133 7.334 2.507 1.00 . A A . 605 PRO HD2 1 1
19 22093 1 1 70 PRO HD3 H 5.305 8.891 2.290 1.00 . A A . 605 PRO HD3 1 1
19 22094 1 1 70 PRO HG2 H 6.791 8.461 4.447 1.00 . A A . 605 PRO HG2 1 1
19 22095 1 1 70 PRO HG3 H 6.842 10.031 3.622 1.00 . A A . 605 PRO HG3 1 1
19 22096 1 1 70 PRO N N 7.130 8.704 1.232 1.00 . A A . 605 PRO N 1 1
19 22097 1 1 70 PRO O O 10.696 8.331 0.872 1.00 . A A . 605 PRO O 1 1
19 22098 1 1 71 ILE C C 9.904 5.969 -1.481 1.00 . A A . 606 ILE C 1 1
19 22099 1 1 71 ILE CA C 9.855 5.815 0.049 1.00 . A A . 606 ILE CA 1 1
19 22100 1 1 71 ILE CB C 9.328 4.416 0.464 1.00 . A A . 606 ILE CB 1 1
19 22101 1 1 71 ILE CD1 C 7.705 2.604 -0.276 1.00 . A A . 606 ILE CD1 1 1
19 22102 1 1 71 ILE CG1 C 8.634 3.714 -0.698 1.00 . A A . 606 ILE CG1 1 1
19 22103 1 1 71 ILE CG2 C 8.388 4.523 1.664 1.00 . A A . 606 ILE CG2 1 1
19 22104 1 1 71 ILE H H 8.068 6.681 0.743 1.00 . A A . 606 ILE H 1 1
19 22105 1 1 71 ILE HA H 10.852 5.924 0.435 1.00 . A A . 606 ILE HA 1 1
19 22106 1 1 71 ILE HB H 10.175 3.826 0.771 1.00 . A A . 606 ILE HB 1 1
19 22107 1 1 71 ILE HD11 H 6.756 3.025 0.024 1.00 . A A . 606 ILE HD11 1 1
19 22108 1 1 71 ILE HD12 H 8.139 2.077 0.562 1.00 . A A . 606 ILE HD12 1 1
19 22109 1 1 71 ILE HD13 H 7.557 1.920 -1.097 1.00 . A A . 606 ILE HD13 1 1
19 22110 1 1 71 ILE HG12 H 8.057 4.437 -1.256 1.00 . A A . 606 ILE HG12 1 1
19 22111 1 1 71 ILE HG13 H 9.388 3.292 -1.343 1.00 . A A . 606 ILE HG13 1 1
19 22112 1 1 71 ILE HG21 H 7.502 5.074 1.379 1.00 . A A . 606 ILE HG21 1 1
19 22113 1 1 71 ILE HG22 H 8.887 5.039 2.468 1.00 . A A . 606 ILE HG22 1 1
19 22114 1 1 71 ILE HG23 H 8.106 3.534 1.988 1.00 . A A . 606 ILE HG23 1 1
19 22115 1 1 71 ILE N N 9.027 6.851 0.636 1.00 . A A . 606 ILE N 1 1
19 22116 1 1 71 ILE O O 10.959 5.834 -2.099 1.00 . A A . 606 ILE O 1 1
19 22117 1 1 72 ILE C C 9.435 7.648 -4.005 1.00 . A A . 607 ILE C 1 1
19 22118 1 1 72 ILE CA C 8.619 6.456 -3.515 1.00 . A A . 607 ILE CA 1 1
19 22119 1 1 72 ILE CB C 7.119 6.604 -3.908 1.00 . A A . 607 ILE CB 1 1
19 22120 1 1 72 ILE CD1 C 6.652 4.134 -3.492 1.00 . A A . 607 ILE CD1 1 1
19 22121 1 1 72 ILE CG1 C 6.588 5.283 -4.470 1.00 . A A . 607 ILE CG1 1 1
19 22122 1 1 72 ILE CG2 C 6.886 7.735 -4.899 1.00 . A A . 607 ILE CG2 1 1
19 22123 1 1 72 ILE H H 7.955 6.408 -1.510 1.00 . A A . 607 ILE H 1 1
19 22124 1 1 72 ILE HA H 9.001 5.563 -3.986 1.00 . A A . 607 ILE HA 1 1
19 22125 1 1 72 ILE HB H 6.568 6.840 -3.013 1.00 . A A . 607 ILE HB 1 1
19 22126 1 1 72 ILE HD11 H 7.679 3.967 -3.201 1.00 . A A . 607 ILE HD11 1 1
19 22127 1 1 72 ILE HD12 H 6.261 3.245 -3.956 1.00 . A A . 607 ILE HD12 1 1
19 22128 1 1 72 ILE HD13 H 6.064 4.373 -2.617 1.00 . A A . 607 ILE HD13 1 1
19 22129 1 1 72 ILE HG12 H 5.556 5.412 -4.763 1.00 . A A . 607 ILE HG12 1 1
19 22130 1 1 72 ILE HG13 H 7.171 5.013 -5.337 1.00 . A A . 607 ILE HG13 1 1
19 22131 1 1 72 ILE HG21 H 5.851 7.739 -5.206 1.00 . A A . 607 ILE HG21 1 1
19 22132 1 1 72 ILE HG22 H 7.517 7.588 -5.758 1.00 . A A . 607 ILE HG22 1 1
19 22133 1 1 72 ILE HG23 H 7.126 8.677 -4.432 1.00 . A A . 607 ILE HG23 1 1
19 22134 1 1 72 ILE N N 8.753 6.290 -2.072 1.00 . A A . 607 ILE N 1 1
19 22135 1 1 72 ILE O O 9.897 7.674 -5.148 1.00 . A A . 607 ILE O 1 1
19 22136 1 1 73 SER C C 11.874 9.414 -3.746 1.00 . A A . 608 SER C 1 1
19 22137 1 1 73 SER CA C 10.423 9.793 -3.423 1.00 . A A . 608 SER CA 1 1
19 22138 1 1 73 SER CB C 10.368 10.760 -2.236 1.00 . A A . 608 SER CB 1 1
19 22139 1 1 73 SER H H 9.232 8.525 -2.223 1.00 . A A . 608 SER H 1 1
19 22140 1 1 73 SER HA H 9.984 10.269 -4.288 1.00 . A A . 608 SER HA 1 1
19 22141 1 1 73 SER HB2 H 9.348 10.841 -1.889 1.00 . A A . 608 SER HB2 1 1
19 22142 1 1 73 SER HB3 H 10.987 10.377 -1.438 1.00 . A A . 608 SER HB3 1 1
19 22143 1 1 73 SER HG H 10.095 12.683 -2.510 1.00 . A A . 608 SER HG 1 1
19 22144 1 1 73 SER N N 9.638 8.609 -3.115 1.00 . A A . 608 SER N 1 1
19 22145 1 1 73 SER O O 12.621 10.208 -4.320 1.00 . A A . 608 SER O 1 1
19 22146 1 1 73 SER OG O 10.829 12.052 -2.591 1.00 . A A . 608 SER OG 1 1
19 22147 1 1 74 GLY C C 13.598 6.467 -4.542 1.00 . A A . 609 GLY C 1 1
19 22148 1 1 74 GLY CA C 13.599 7.719 -3.682 1.00 . A A . 609 GLY CA 1 1
19 22149 1 1 74 GLY H H 11.632 7.606 -2.914 1.00 . A A . 609 GLY H 1 1
19 22150 1 1 74 GLY HA2 H 14.138 8.498 -4.200 1.00 . A A . 609 GLY HA2 1 1
19 22151 1 1 74 GLY HA3 H 14.105 7.504 -2.753 1.00 . A A . 609 GLY HA3 1 1
19 22152 1 1 74 GLY N N 12.262 8.193 -3.387 1.00 . A A . 609 GLY N 1 1
19 22153 1 1 74 GLY O O 14.635 5.826 -4.716 1.00 . A A . 609 GLY O 1 1
19 22154 1 1 75 LEU C C 12.012 5.307 -7.352 1.00 . A A . 610 LEU C 1 1
19 22155 1 1 75 LEU CA C 12.301 4.929 -5.907 1.00 . A A . 610 LEU CA 1 1
19 22156 1 1 75 LEU CB C 11.185 4.028 -5.371 1.00 . A A . 610 LEU CB 1 1
19 22157 1 1 75 LEU CD1 C 10.316 2.453 -3.626 1.00 . A A . 610 LEU CD1 1 1
19 22158 1 1 75 LEU CD2 C 12.773 2.605 -4.043 1.00 . A A . 610 LEU CD2 1 1
19 22159 1 1 75 LEU CG C 11.460 3.374 -4.016 1.00 . A A . 610 LEU CG 1 1
19 22160 1 1 75 LEU H H 11.653 6.687 -4.939 1.00 . A A . 610 LEU H 1 1
19 22161 1 1 75 LEU HA H 13.234 4.388 -5.867 1.00 . A A . 610 LEU HA 1 1
19 22162 1 1 75 LEU HB2 H 10.289 4.622 -5.282 1.00 . A A . 610 LEU HB2 1 1
19 22163 1 1 75 LEU HB3 H 11.006 3.247 -6.091 1.00 . A A . 610 LEU HB3 1 1
19 22164 1 1 75 LEU HD11 H 10.222 1.667 -4.362 1.00 . A A . 610 LEU HD11 1 1
19 22165 1 1 75 LEU HD12 H 9.397 3.016 -3.581 1.00 . A A . 610 LEU HD12 1 1
19 22166 1 1 75 LEU HD13 H 10.518 2.017 -2.658 1.00 . A A . 610 LEU HD13 1 1
19 22167 1 1 75 LEU HD21 H 12.924 2.117 -3.092 1.00 . A A . 610 LEU HD21 1 1
19 22168 1 1 75 LEU HD22 H 13.588 3.288 -4.231 1.00 . A A . 610 LEU HD22 1 1
19 22169 1 1 75 LEU HD23 H 12.738 1.862 -4.827 1.00 . A A . 610 LEU HD23 1 1
19 22170 1 1 75 LEU HG H 11.539 4.146 -3.263 1.00 . A A . 610 LEU HG 1 1
19 22171 1 1 75 LEU N N 12.437 6.121 -5.083 1.00 . A A . 610 LEU N 1 1
19 22172 1 1 75 LEU O O 10.827 5.499 -7.692 1.00 . A A . 610 LEU O 1 1
19 22173 1 1 75 LEU OXT O 12.974 5.415 -8.140 1.00 . A A . 610 LEU OXT 1 1
20 22174 1 1 2 SER C C -12.247 -0.475 -8.127 1.00 . A A . 537 SER C 1 1
20 22175 1 1 2 SER CA C -13.362 -0.982 -9.035 1.00 . A A . 537 SER CA 1 1
20 22176 1 1 2 SER CB C -14.083 0.197 -9.681 1.00 . A A . 537 SER CB 1 1
20 22177 1 1 2 SER H H -15.112 -2.106 -8.915 1.00 . A A . 537 SER H 1 1
20 22178 1 1 2 SER HA H -12.922 -1.596 -9.812 1.00 . A A . 537 SER HA 1 1
20 22179 1 1 2 SER HB2 H -13.356 0.948 -9.942 1.00 . A A . 537 SER HB2 1 1
20 22180 1 1 2 SER HB3 H -14.598 -0.137 -10.570 1.00 . A A . 537 SER HB3 1 1
20 22181 1 1 2 SER HG H -15.594 1.388 -9.276 1.00 . A A . 537 SER HG 1 1
20 22182 1 1 2 SER N N -14.334 -1.809 -8.286 1.00 . A A . 537 SER N 1 1
20 22183 1 1 2 SER O O -11.075 -0.799 -8.326 1.00 . A A . 537 SER O 1 1
20 22184 1 1 2 SER OG O -15.026 0.769 -8.789 1.00 . A A . 537 SER OG 1 1
20 22185 1 1 3 ALA C C -10.933 -0.178 -5.411 1.00 . A A . 538 ALA C 1 1
20 22186 1 1 3 ALA CA C -11.652 0.902 -6.203 1.00 . A A . 538 ALA CA 1 1
20 22187 1 1 3 ALA CB C -12.339 1.872 -5.259 1.00 . A A . 538 ALA CB 1 1
20 22188 1 1 3 ALA H H -13.578 0.497 -6.988 1.00 . A A . 538 ALA H 1 1
20 22189 1 1 3 ALA HA H -10.928 1.452 -6.786 1.00 . A A . 538 ALA HA 1 1
20 22190 1 1 3 ALA HB1 H -11.694 2.061 -4.410 1.00 . A A . 538 ALA HB1 1 1
20 22191 1 1 3 ALA HB2 H -13.270 1.446 -4.915 1.00 . A A . 538 ALA HB2 1 1
20 22192 1 1 3 ALA HB3 H -12.537 2.801 -5.774 1.00 . A A . 538 ALA HB3 1 1
20 22193 1 1 3 ALA N N -12.621 0.311 -7.121 1.00 . A A . 538 ALA N 1 1
20 22194 1 1 3 ALA O O -9.807 0.018 -4.961 1.00 . A A . 538 ALA O 1 1
20 22195 1 1 4 LYS C C -9.794 -2.956 -5.335 1.00 . A A . 539 LYS C 1 1
20 22196 1 1 4 LYS CA C -10.997 -2.450 -4.550 1.00 . A A . 539 LYS CA 1 1
20 22197 1 1 4 LYS CB C -12.042 -3.564 -4.375 1.00 . A A . 539 LYS CB 1 1
20 22198 1 1 4 LYS CD C -10.563 -5.547 -3.943 1.00 . A A . 539 LYS CD 1 1
20 22199 1 1 4 LYS CE C -10.402 -6.831 -3.153 1.00 . A A . 539 LYS CE 1 1
20 22200 1 1 4 LYS CG C -11.663 -4.671 -3.394 1.00 . A A . 539 LYS CG 1 1
20 22201 1 1 4 LYS H H -12.487 -1.409 -5.642 1.00 . A A . 539 LYS H 1 1
20 22202 1 1 4 LYS HA H -10.671 -2.105 -3.579 1.00 . A A . 539 LYS HA 1 1
20 22203 1 1 4 LYS HB2 H -12.960 -3.125 -4.031 1.00 . A A . 539 LYS HB2 1 1
20 22204 1 1 4 LYS HB3 H -12.220 -4.020 -5.339 1.00 . A A . 539 LYS HB3 1 1
20 22205 1 1 4 LYS HD2 H -10.803 -5.795 -4.965 1.00 . A A . 539 LYS HD2 1 1
20 22206 1 1 4 LYS HD3 H -9.634 -4.998 -3.915 1.00 . A A . 539 LYS HD3 1 1
20 22207 1 1 4 LYS HE2 H -11.227 -7.488 -3.377 1.00 . A A . 539 LYS HE2 1 1
20 22208 1 1 4 LYS HE3 H -9.481 -7.291 -3.459 1.00 . A A . 539 LYS HE3 1 1
20 22209 1 1 4 LYS HG2 H -11.322 -4.225 -2.472 1.00 . A A . 539 LYS HG2 1 1
20 22210 1 1 4 LYS HG3 H -12.534 -5.282 -3.203 1.00 . A A . 539 LYS HG3 1 1
20 22211 1 1 4 LYS HZ1 H -10.275 -7.517 -1.193 1.00 . A A . 539 LYS HZ1 1 1
20 22212 1 1 4 LYS HZ2 H -11.200 -6.112 -1.363 1.00 . A A . 539 LYS HZ2 1 1
20 22213 1 1 4 LYS HZ3 H -9.512 -6.033 -1.450 1.00 . A A . 539 LYS HZ3 1 1
20 22214 1 1 4 LYS N N -11.588 -1.321 -5.258 1.00 . A A . 539 LYS N 1 1
20 22215 1 1 4 LYS NZ N -10.346 -6.605 -1.689 1.00 . A A . 539 LYS NZ 1 1
20 22216 1 1 4 LYS O O -8.711 -3.152 -4.782 1.00 . A A . 539 LYS O 1 1
20 22217 1 1 5 ASN C C -7.799 -2.608 -7.545 1.00 . A A . 540 ASN C 1 1
20 22218 1 1 5 ASN CA C -8.954 -3.603 -7.534 1.00 . A A . 540 ASN CA 1 1
20 22219 1 1 5 ASN CB C -9.528 -3.760 -8.942 1.00 . A A . 540 ASN CB 1 1
20 22220 1 1 5 ASN CG C -8.502 -4.185 -9.972 1.00 . A A . 540 ASN CG 1 1
20 22221 1 1 5 ASN H H -10.905 -2.997 -6.991 1.00 . A A . 540 ASN H 1 1
20 22222 1 1 5 ASN HA H -8.596 -4.557 -7.185 1.00 . A A . 540 ASN HA 1 1
20 22223 1 1 5 ASN HB2 H -10.310 -4.504 -8.920 1.00 . A A . 540 ASN HB2 1 1
20 22224 1 1 5 ASN HB3 H -9.950 -2.817 -9.252 1.00 . A A . 540 ASN HB3 1 1
20 22225 1 1 5 ASN HD21 H -9.431 -3.095 -11.353 1.00 . A A . 540 ASN HD21 1 1
20 22226 1 1 5 ASN HD22 H -8.025 -3.953 -11.882 1.00 . A A . 540 ASN HD22 1 1
20 22227 1 1 5 ASN N N -10.005 -3.153 -6.629 1.00 . A A . 540 ASN N 1 1
20 22228 1 1 5 ASN ND2 N -8.665 -3.697 -11.191 1.00 . A A . 540 ASN ND2 1 1
20 22229 1 1 5 ASN O O -6.634 -2.991 -7.412 1.00 . A A . 540 ASN O 1 1
20 22230 1 1 5 ASN OD1 O -7.575 -4.942 -9.679 1.00 . A A . 540 ASN OD1 1 1
20 22231 1 1 6 ALA C C -6.350 -0.250 -6.380 1.00 . A A . 541 ALA C 1 1
20 22232 1 1 6 ALA CA C -7.149 -0.260 -7.675 1.00 . A A . 541 ALA CA 1 1
20 22233 1 1 6 ALA CB C -7.827 1.085 -7.880 1.00 . A A . 541 ALA CB 1 1
20 22234 1 1 6 ALA H H -9.086 -1.100 -7.780 1.00 . A A . 541 ALA H 1 1
20 22235 1 1 6 ALA HA H -6.477 -0.425 -8.502 1.00 . A A . 541 ALA HA 1 1
20 22236 1 1 6 ALA HB1 H -8.328 1.096 -8.835 1.00 . A A . 541 ALA HB1 1 1
20 22237 1 1 6 ALA HB2 H -7.082 1.870 -7.852 1.00 . A A . 541 ALA HB2 1 1
20 22238 1 1 6 ALA HB3 H -8.548 1.248 -7.092 1.00 . A A . 541 ALA HB3 1 1
20 22239 1 1 6 ALA N N -8.138 -1.330 -7.674 1.00 . A A . 541 ALA N 1 1
20 22240 1 1 6 ALA O O -5.129 -0.133 -6.397 1.00 . A A . 541 ALA O 1 1
20 22241 1 1 7 LEU C C -5.476 -1.486 -3.721 1.00 . A A . 542 LEU C 1 1
20 22242 1 1 7 LEU CA C -6.424 -0.322 -3.951 1.00 . A A . 542 LEU CA 1 1
20 22243 1 1 7 LEU CB C -7.490 -0.305 -2.859 1.00 . A A . 542 LEU CB 1 1
20 22244 1 1 7 LEU CD1 C -6.104 0.892 -1.148 1.00 . A A . 542 LEU CD1 1 1
20 22245 1 1 7 LEU CD2 C -7.573 2.161 -2.694 1.00 . A A . 542 LEU CD2 1 1
20 22246 1 1 7 LEU CG C -7.417 0.881 -1.911 1.00 . A A . 542 LEU CG 1 1
20 22247 1 1 7 LEU H H -8.017 -0.550 -5.322 1.00 . A A . 542 LEU H 1 1
20 22248 1 1 7 LEU HA H -5.861 0.598 -3.904 1.00 . A A . 542 LEU HA 1 1
20 22249 1 1 7 LEU HB2 H -8.456 -0.292 -3.336 1.00 . A A . 542 LEU HB2 1 1
20 22250 1 1 7 LEU HB3 H -7.401 -1.211 -2.278 1.00 . A A . 542 LEU HB3 1 1
20 22251 1 1 7 LEU HD11 H -6.097 1.721 -0.457 1.00 . A A . 542 LEU HD11 1 1
20 22252 1 1 7 LEU HD12 H -5.287 0.997 -1.846 1.00 . A A . 542 LEU HD12 1 1
20 22253 1 1 7 LEU HD13 H -5.997 -0.034 -0.603 1.00 . A A . 542 LEU HD13 1 1
20 22254 1 1 7 LEU HD21 H -8.380 2.054 -3.402 1.00 . A A . 542 LEU HD21 1 1
20 22255 1 1 7 LEU HD22 H -6.652 2.373 -3.215 1.00 . A A . 542 LEU HD22 1 1
20 22256 1 1 7 LEU HD23 H -7.797 2.970 -2.012 1.00 . A A . 542 LEU HD23 1 1
20 22257 1 1 7 LEU HG H -8.224 0.823 -1.197 1.00 . A A . 542 LEU HG 1 1
20 22258 1 1 7 LEU N N -7.049 -0.395 -5.263 1.00 . A A . 542 LEU N 1 1
20 22259 1 1 7 LEU O O -4.348 -1.290 -3.271 1.00 . A A . 542 LEU O 1 1
20 22260 1 1 8 GLU C C -3.904 -3.856 -4.707 1.00 . A A . 543 GLU C 1 1
20 22261 1 1 8 GLU CA C -5.122 -3.869 -3.812 1.00 . A A . 543 GLU CA 1 1
20 22262 1 1 8 GLU CB C -5.930 -5.131 -4.053 1.00 . A A . 543 GLU CB 1 1
20 22263 1 1 8 GLU CD C -6.517 -7.415 -3.184 1.00 . A A . 543 GLU CD 1 1
20 22264 1 1 8 GLU CG C -5.730 -6.146 -2.952 1.00 . A A . 543 GLU CG 1 1
20 22265 1 1 8 GLU H H -6.827 -2.793 -4.409 1.00 . A A . 543 GLU H 1 1
20 22266 1 1 8 GLU HA H -4.795 -3.856 -2.781 1.00 . A A . 543 GLU HA 1 1
20 22267 1 1 8 GLU HB2 H -6.978 -4.875 -4.114 1.00 . A A . 543 GLU HB2 1 1
20 22268 1 1 8 GLU HB3 H -5.618 -5.576 -4.988 1.00 . A A . 543 GLU HB3 1 1
20 22269 1 1 8 GLU HG2 H -4.676 -6.378 -2.886 1.00 . A A . 543 GLU HG2 1 1
20 22270 1 1 8 GLU HG3 H -6.055 -5.706 -2.020 1.00 . A A . 543 GLU HG3 1 1
20 22271 1 1 8 GLU N N -5.929 -2.693 -4.032 1.00 . A A . 543 GLU N 1 1
20 22272 1 1 8 GLU O O -2.799 -4.123 -4.253 1.00 . A A . 543 GLU O 1 1
20 22273 1 1 8 GLU OE1 O -6.137 -8.205 -4.072 1.00 . A A . 543 GLU OE1 1 1
20 22274 1 1 8 GLU OE2 O -7.538 -7.610 -2.494 1.00 . A A . 543 GLU OE2 1 1
20 22275 1 1 9 SER C C -2.038 -2.341 -6.455 1.00 . A A . 544 SER C 1 1
20 22276 1 1 9 SER CA C -2.994 -3.434 -6.912 1.00 . A A . 544 SER CA 1 1
20 22277 1 1 9 SER CB C -3.481 -3.130 -8.330 1.00 . A A . 544 SER CB 1 1
20 22278 1 1 9 SER H H -5.024 -3.362 -6.293 1.00 . A A . 544 SER H 1 1
20 22279 1 1 9 SER HA H -2.471 -4.379 -6.909 1.00 . A A . 544 SER HA 1 1
20 22280 1 1 9 SER HB2 H -4.306 -3.780 -8.577 1.00 . A A . 544 SER HB2 1 1
20 22281 1 1 9 SER HB3 H -3.801 -2.101 -8.379 1.00 . A A . 544 SER HB3 1 1
20 22282 1 1 9 SER HG H -2.723 -2.968 -10.139 1.00 . A A . 544 SER HG 1 1
20 22283 1 1 9 SER N N -4.107 -3.533 -5.978 1.00 . A A . 544 SER N 1 1
20 22284 1 1 9 SER O O -0.828 -2.460 -6.614 1.00 . A A . 544 SER O 1 1
20 22285 1 1 9 SER OG O -2.443 -3.321 -9.280 1.00 . A A . 544 SER OG 1 1
20 22286 1 1 10 TYR C C -0.916 -0.610 -4.227 1.00 . A A . 545 TYR C 1 1
20 22287 1 1 10 TYR CA C -1.786 -0.168 -5.397 1.00 . A A . 545 TYR CA 1 1
20 22288 1 1 10 TYR CB C -2.692 0.994 -4.968 1.00 . A A . 545 TYR CB 1 1
20 22289 1 1 10 TYR CD1 C -0.981 2.500 -3.883 1.00 . A A . 545 TYR CD1 1 1
20 22290 1 1 10 TYR CD2 C -2.291 3.385 -5.664 1.00 . A A . 545 TYR CD2 1 1
20 22291 1 1 10 TYR CE1 C -0.317 3.700 -3.763 1.00 . A A . 545 TYR CE1 1 1
20 22292 1 1 10 TYR CE2 C -1.632 4.595 -5.549 1.00 . A A . 545 TYR CE2 1 1
20 22293 1 1 10 TYR CG C -1.975 2.318 -4.833 1.00 . A A . 545 TYR CG 1 1
20 22294 1 1 10 TYR CZ C -0.643 4.746 -4.600 1.00 . A A . 545 TYR CZ 1 1
20 22295 1 1 10 TYR H H -3.562 -1.266 -5.737 1.00 . A A . 545 TYR H 1 1
20 22296 1 1 10 TYR HA H -1.151 0.155 -6.209 1.00 . A A . 545 TYR HA 1 1
20 22297 1 1 10 TYR HB2 H -3.478 1.117 -5.700 1.00 . A A . 545 TYR HB2 1 1
20 22298 1 1 10 TYR HB3 H -3.137 0.757 -4.013 1.00 . A A . 545 TYR HB3 1 1
20 22299 1 1 10 TYR HD1 H -0.725 1.677 -3.230 1.00 . A A . 545 TYR HD1 1 1
20 22300 1 1 10 TYR HD2 H -3.070 3.263 -6.402 1.00 . A A . 545 TYR HD2 1 1
20 22301 1 1 10 TYR HE1 H 0.453 3.815 -3.015 1.00 . A A . 545 TYR HE1 1 1
20 22302 1 1 10 TYR HE2 H -1.890 5.414 -6.206 1.00 . A A . 545 TYR HE2 1 1
20 22303 1 1 10 TYR HH H -0.620 6.672 -4.495 1.00 . A A . 545 TYR HH 1 1
20 22304 1 1 10 TYR N N -2.589 -1.287 -5.866 1.00 . A A . 545 TYR N 1 1
20 22305 1 1 10 TYR O O 0.298 -0.395 -4.222 1.00 . A A . 545 TYR O 1 1
20 22306 1 1 10 TYR OH O 0.021 5.942 -4.487 1.00 . A A . 545 TYR OH 1 1
20 22307 1 1 11 ALA C C 0.139 -2.845 -2.466 1.00 . A A . 546 ALA C 1 1
20 22308 1 1 11 ALA CA C -0.832 -1.737 -2.079 1.00 . A A . 546 ALA CA 1 1
20 22309 1 1 11 ALA CB C -1.820 -2.214 -1.022 1.00 . A A . 546 ALA CB 1 1
20 22310 1 1 11 ALA H H -2.514 -1.400 -3.315 1.00 . A A . 546 ALA H 1 1
20 22311 1 1 11 ALA HA H -0.270 -0.911 -1.670 1.00 . A A . 546 ALA HA 1 1
20 22312 1 1 11 ALA HB1 H -2.646 -1.519 -0.965 1.00 . A A . 546 ALA HB1 1 1
20 22313 1 1 11 ALA HB2 H -1.329 -2.260 -0.060 1.00 . A A . 546 ALA HB2 1 1
20 22314 1 1 11 ALA HB3 H -2.190 -3.193 -1.286 1.00 . A A . 546 ALA HB3 1 1
20 22315 1 1 11 ALA N N -1.543 -1.252 -3.249 1.00 . A A . 546 ALA N 1 1
20 22316 1 1 11 ALA O O 1.279 -2.875 -2.008 1.00 . A A . 546 ALA O 1 1
20 22317 1 1 12 PHE C C 1.742 -4.201 -4.569 1.00 . A A . 547 PHE C 1 1
20 22318 1 1 12 PHE CA C 0.532 -4.796 -3.864 1.00 . A A . 547 PHE CA 1 1
20 22319 1 1 12 PHE CB C -0.243 -5.668 -4.848 1.00 . A A . 547 PHE CB 1 1
20 22320 1 1 12 PHE CD1 C -1.788 -7.026 -3.396 1.00 . A A . 547 PHE CD1 1 1
20 22321 1 1 12 PHE CD2 C -0.096 -8.164 -4.630 1.00 . A A . 547 PHE CD2 1 1
20 22322 1 1 12 PHE CE1 C -2.228 -8.233 -2.883 1.00 . A A . 547 PHE CE1 1 1
20 22323 1 1 12 PHE CE2 C -0.529 -9.371 -4.118 1.00 . A A . 547 PHE CE2 1 1
20 22324 1 1 12 PHE CG C -0.717 -6.977 -4.275 1.00 . A A . 547 PHE CG 1 1
20 22325 1 1 12 PHE CZ C -1.597 -9.406 -3.243 1.00 . A A . 547 PHE CZ 1 1
20 22326 1 1 12 PHE H H -1.257 -3.698 -3.617 1.00 . A A . 547 PHE H 1 1
20 22327 1 1 12 PHE HA H 0.863 -5.405 -3.040 1.00 . A A . 547 PHE HA 1 1
20 22328 1 1 12 PHE HB2 H -1.110 -5.124 -5.186 1.00 . A A . 547 PHE HB2 1 1
20 22329 1 1 12 PHE HB3 H 0.390 -5.885 -5.698 1.00 . A A . 547 PHE HB3 1 1
20 22330 1 1 12 PHE HD1 H -2.279 -6.108 -3.105 1.00 . A A . 547 PHE HD1 1 1
20 22331 1 1 12 PHE HD2 H 0.739 -8.140 -5.315 1.00 . A A . 547 PHE HD2 1 1
20 22332 1 1 12 PHE HE1 H -3.063 -8.257 -2.199 1.00 . A A . 547 PHE HE1 1 1
20 22333 1 1 12 PHE HE2 H -0.033 -10.288 -4.400 1.00 . A A . 547 PHE HE2 1 1
20 22334 1 1 12 PHE HZ H -1.940 -10.349 -2.842 1.00 . A A . 547 PHE HZ 1 1
20 22335 1 1 12 PHE N N -0.316 -3.744 -3.331 1.00 . A A . 547 PHE N 1 1
20 22336 1 1 12 PHE O O 2.851 -4.704 -4.443 1.00 . A A . 547 PHE O 1 1
20 22337 1 1 13 ASN C C 3.647 -1.890 -5.211 1.00 . A A . 548 ASN C 1 1
20 22338 1 1 13 ASN CA C 2.549 -2.475 -6.098 1.00 . A A . 548 ASN CA 1 1
20 22339 1 1 13 ASN CB C 1.921 -1.373 -6.958 1.00 . A A . 548 ASN CB 1 1
20 22340 1 1 13 ASN CG C 2.784 -0.945 -8.131 1.00 . A A . 548 ASN CG 1 1
20 22341 1 1 13 ASN H H 0.604 -2.736 -5.308 1.00 . A A . 548 ASN H 1 1
20 22342 1 1 13 ASN HA H 2.986 -3.224 -6.743 1.00 . A A . 548 ASN HA 1 1
20 22343 1 1 13 ASN HB2 H 0.981 -1.731 -7.348 1.00 . A A . 548 ASN HB2 1 1
20 22344 1 1 13 ASN HB3 H 1.736 -0.508 -6.337 1.00 . A A . 548 ASN HB3 1 1
20 22345 1 1 13 ASN HD21 H 1.138 -0.533 -9.179 1.00 . A A . 548 ASN HD21 1 1
20 22346 1 1 13 ASN HD22 H 2.652 -0.249 -9.983 1.00 . A A . 548 ASN HD22 1 1
20 22347 1 1 13 ASN N N 1.512 -3.116 -5.298 1.00 . A A . 548 ASN N 1 1
20 22348 1 1 13 ASN ND2 N 2.131 -0.533 -9.206 1.00 . A A . 548 ASN ND2 1 1
20 22349 1 1 13 ASN O O 4.829 -2.140 -5.438 1.00 . A A . 548 ASN O 1 1
20 22350 1 1 13 ASN OD1 O 4.014 -0.984 -8.080 1.00 . A A . 548 ASN OD1 1 1
20 22351 1 1 14 MET C C 4.983 -1.598 -2.543 1.00 . A A . 549 MET C 1 1
20 22352 1 1 14 MET CA C 4.224 -0.515 -3.291 1.00 . A A . 549 MET CA 1 1
20 22353 1 1 14 MET CB C 3.511 0.397 -2.298 1.00 . A A . 549 MET CB 1 1
20 22354 1 1 14 MET CE C 3.585 1.864 -5.471 1.00 . A A . 549 MET CE 1 1
20 22355 1 1 14 MET CG C 2.540 1.384 -2.934 1.00 . A A . 549 MET CG 1 1
20 22356 1 1 14 MET H H 2.292 -0.970 -4.037 1.00 . A A . 549 MET H 1 1
20 22357 1 1 14 MET HA H 4.919 0.065 -3.883 1.00 . A A . 549 MET HA 1 1
20 22358 1 1 14 MET HB2 H 2.959 -0.217 -1.604 1.00 . A A . 549 MET HB2 1 1
20 22359 1 1 14 MET HB3 H 4.253 0.958 -1.752 1.00 . A A . 549 MET HB3 1 1
20 22360 1 1 14 MET HE1 H 3.919 2.582 -6.205 1.00 . A A . 549 MET HE1 1 1
20 22361 1 1 14 MET HE2 H 2.654 1.419 -5.791 1.00 . A A . 549 MET HE2 1 1
20 22362 1 1 14 MET HE3 H 4.333 1.092 -5.359 1.00 . A A . 549 MET HE3 1 1
20 22363 1 1 14 MET HG2 H 1.879 0.835 -3.588 1.00 . A A . 549 MET HG2 1 1
20 22364 1 1 14 MET HG3 H 1.957 1.840 -2.151 1.00 . A A . 549 MET HG3 1 1
20 22365 1 1 14 MET N N 3.255 -1.126 -4.191 1.00 . A A . 549 MET N 1 1
20 22366 1 1 14 MET O O 6.205 -1.541 -2.390 1.00 . A A . 549 MET O 1 1
20 22367 1 1 14 MET SD S 3.337 2.687 -3.902 1.00 . A A . 549 MET SD 1 1
20 22368 1 1 15 LYS C C 5.785 -4.488 -2.316 1.00 . A A . 550 LYS C 1 1
20 22369 1 1 15 LYS CA C 4.777 -3.758 -1.421 1.00 . A A . 550 LYS CA 1 1
20 22370 1 1 15 LYS CB C 3.610 -4.665 -1.005 1.00 . A A . 550 LYS CB 1 1
20 22371 1 1 15 LYS CD C 2.865 -6.748 0.123 1.00 . A A . 550 LYS CD 1 1
20 22372 1 1 15 LYS CE C 3.029 -6.429 1.602 1.00 . A A . 550 LYS CE 1 1
20 22373 1 1 15 LYS CG C 3.964 -6.108 -0.705 1.00 . A A . 550 LYS CG 1 1
20 22374 1 1 15 LYS H H 3.254 -2.523 -2.197 1.00 . A A . 550 LYS H 1 1
20 22375 1 1 15 LYS HA H 5.287 -3.419 -0.532 1.00 . A A . 550 LYS HA 1 1
20 22376 1 1 15 LYS HB2 H 3.160 -4.253 -0.117 1.00 . A A . 550 LYS HB2 1 1
20 22377 1 1 15 LYS HB3 H 2.872 -4.660 -1.795 1.00 . A A . 550 LYS HB3 1 1
20 22378 1 1 15 LYS HD2 H 1.911 -6.365 -0.209 1.00 . A A . 550 LYS HD2 1 1
20 22379 1 1 15 LYS HD3 H 2.898 -7.818 -0.014 1.00 . A A . 550 LYS HD3 1 1
20 22380 1 1 15 LYS HE2 H 3.611 -5.522 1.699 1.00 . A A . 550 LYS HE2 1 1
20 22381 1 1 15 LYS HE3 H 2.053 -6.275 2.042 1.00 . A A . 550 LYS HE3 1 1
20 22382 1 1 15 LYS HG2 H 4.070 -6.647 -1.635 1.00 . A A . 550 LYS HG2 1 1
20 22383 1 1 15 LYS HG3 H 4.891 -6.140 -0.153 1.00 . A A . 550 LYS HG3 1 1
20 22384 1 1 15 LYS HZ1 H 3.143 -8.396 2.294 1.00 . A A . 550 LYS HZ1 1 1
20 22385 1 1 15 LYS HZ2 H 3.884 -7.269 3.323 1.00 . A A . 550 LYS HZ2 1 1
20 22386 1 1 15 LYS HZ3 H 4.643 -7.729 1.880 1.00 . A A . 550 LYS HZ3 1 1
20 22387 1 1 15 LYS N N 4.230 -2.588 -2.087 1.00 . A A . 550 LYS N 1 1
20 22388 1 1 15 LYS NZ N 3.724 -7.529 2.324 1.00 . A A . 550 LYS NZ 1 1
20 22389 1 1 15 LYS O O 6.884 -4.821 -1.879 1.00 . A A . 550 LYS O 1 1
20 22390 1 1 16 SER C C 7.524 -4.514 -4.838 1.00 . A A . 551 SER C 1 1
20 22391 1 1 16 SER CA C 6.285 -5.357 -4.529 1.00 . A A . 551 SER CA 1 1
20 22392 1 1 16 SER CB C 5.493 -5.642 -5.804 1.00 . A A . 551 SER CB 1 1
20 22393 1 1 16 SER H H 4.524 -4.418 -3.864 1.00 . A A . 551 SER H 1 1
20 22394 1 1 16 SER HA H 6.605 -6.296 -4.099 1.00 . A A . 551 SER HA 1 1
20 22395 1 1 16 SER HB2 H 5.094 -4.717 -6.194 1.00 . A A . 551 SER HB2 1 1
20 22396 1 1 16 SER HB3 H 6.136 -6.089 -6.535 1.00 . A A . 551 SER HB3 1 1
20 22397 1 1 16 SER HG H 3.682 -6.026 -5.152 1.00 . A A . 551 SER HG 1 1
20 22398 1 1 16 SER N N 5.415 -4.702 -3.569 1.00 . A A . 551 SER N 1 1
20 22399 1 1 16 SER O O 8.609 -5.053 -5.043 1.00 . A A . 551 SER O 1 1
20 22400 1 1 16 SER OG O 4.414 -6.524 -5.540 1.00 . A A . 551 SER OG 1 1
20 22401 1 1 17 ALA C C 9.563 -2.317 -4.154 1.00 . A A . 552 ALA C 1 1
20 22402 1 1 17 ALA CA C 8.457 -2.291 -5.208 1.00 . A A . 552 ALA CA 1 1
20 22403 1 1 17 ALA CB C 7.931 -0.879 -5.382 1.00 . A A . 552 ALA CB 1 1
20 22404 1 1 17 ALA H H 6.475 -2.815 -4.671 1.00 . A A . 552 ALA H 1 1
20 22405 1 1 17 ALA HA H 8.869 -2.608 -6.151 1.00 . A A . 552 ALA HA 1 1
20 22406 1 1 17 ALA HB1 H 8.745 -0.220 -5.645 1.00 . A A . 552 ALA HB1 1 1
20 22407 1 1 17 ALA HB2 H 7.485 -0.551 -4.459 1.00 . A A . 552 ALA HB2 1 1
20 22408 1 1 17 ALA HB3 H 7.189 -0.865 -6.167 1.00 . A A . 552 ALA HB3 1 1
20 22409 1 1 17 ALA N N 7.360 -3.194 -4.871 1.00 . A A . 552 ALA N 1 1
20 22410 1 1 17 ALA O O 10.740 -2.417 -4.481 1.00 . A A . 552 ALA O 1 1
20 22411 1 1 18 VAL C C 10.738 -3.628 -1.570 1.00 . A A . 553 VAL C 1 1
20 22412 1 1 18 VAL CA C 10.160 -2.241 -1.803 1.00 . A A . 553 VAL CA 1 1
20 22413 1 1 18 VAL CB C 9.531 -1.741 -0.505 1.00 . A A . 553 VAL CB 1 1
20 22414 1 1 18 VAL CG1 C 9.031 -0.329 -0.709 1.00 . A A . 553 VAL CG1 1 1
20 22415 1 1 18 VAL CG2 C 8.400 -2.659 -0.058 1.00 . A A . 553 VAL CG2 1 1
20 22416 1 1 18 VAL H H 8.226 -2.197 -2.677 1.00 . A A . 553 VAL H 1 1
20 22417 1 1 18 VAL HA H 10.960 -1.562 -2.070 1.00 . A A . 553 VAL HA 1 1
20 22418 1 1 18 VAL HB H 10.289 -1.728 0.264 1.00 . A A . 553 VAL HB 1 1
20 22419 1 1 18 VAL HG11 H 8.158 -0.343 -1.344 1.00 . A A . 553 VAL HG11 1 1
20 22420 1 1 18 VAL HG12 H 9.807 0.256 -1.179 1.00 . A A . 553 VAL HG12 1 1
20 22421 1 1 18 VAL HG13 H 8.778 0.107 0.246 1.00 . A A . 553 VAL HG13 1 1
20 22422 1 1 18 VAL HG21 H 8.088 -2.387 0.940 1.00 . A A . 553 VAL HG21 1 1
20 22423 1 1 18 VAL HG22 H 8.742 -3.692 -0.065 1.00 . A A . 553 VAL HG22 1 1
20 22424 1 1 18 VAL HG23 H 7.567 -2.553 -0.736 1.00 . A A . 553 VAL HG23 1 1
20 22425 1 1 18 VAL N N 9.183 -2.250 -2.889 1.00 . A A . 553 VAL N 1 1
20 22426 1 1 18 VAL O O 11.880 -3.784 -1.137 1.00 . A A . 553 VAL O 1 1
20 22427 1 1 19 GLU C C 10.996 -6.532 -2.967 1.00 . A A . 554 GLU C 1 1
20 22428 1 1 19 GLU CA C 10.325 -6.010 -1.698 1.00 . A A . 554 GLU CA 1 1
20 22429 1 1 19 GLU CB C 9.108 -6.837 -1.321 1.00 . A A . 554 GLU CB 1 1
20 22430 1 1 19 GLU CD C 10.071 -8.426 0.388 1.00 . A A . 554 GLU CD 1 1
20 22431 1 1 19 GLU CG C 9.128 -7.272 0.127 1.00 . A A . 554 GLU CG 1 1
20 22432 1 1 19 GLU H H 8.997 -4.430 -2.092 1.00 . A A . 554 GLU H 1 1
20 22433 1 1 19 GLU HA H 11.039 -6.064 -0.889 1.00 . A A . 554 GLU HA 1 1
20 22434 1 1 19 GLU HB2 H 8.216 -6.236 -1.472 1.00 . A A . 554 GLU HB2 1 1
20 22435 1 1 19 GLU HB3 H 9.065 -7.710 -1.950 1.00 . A A . 554 GLU HB3 1 1
20 22436 1 1 19 GLU HG2 H 9.446 -6.432 0.729 1.00 . A A . 554 GLU HG2 1 1
20 22437 1 1 19 GLU HG3 H 8.131 -7.555 0.416 1.00 . A A . 554 GLU HG3 1 1
20 22438 1 1 19 GLU N N 9.924 -4.629 -1.832 1.00 . A A . 554 GLU N 1 1
20 22439 1 1 19 GLU O O 11.301 -7.718 -3.082 1.00 . A A . 554 GLU O 1 1
20 22440 1 1 19 GLU OE1 O 11.294 -8.257 0.201 1.00 . A A . 554 GLU OE1 1 1
20 22441 1 1 19 GLU OE2 O 9.597 -9.498 0.812 1.00 . A A . 554 GLU OE2 1 1
20 22442 1 1 20 ASP C C 13.438 -6.041 -4.850 1.00 . A A . 555 ASP C 1 1
20 22443 1 1 20 ASP CA C 11.942 -5.983 -5.133 1.00 . A A . 555 ASP CA 1 1
20 22444 1 1 20 ASP CB C 11.682 -4.962 -6.233 1.00 . A A . 555 ASP CB 1 1
20 22445 1 1 20 ASP CG C 12.385 -5.325 -7.522 1.00 . A A . 555 ASP CG 1 1
20 22446 1 1 20 ASP H H 10.853 -4.737 -3.816 1.00 . A A . 555 ASP H 1 1
20 22447 1 1 20 ASP HA H 11.609 -6.955 -5.466 1.00 . A A . 555 ASP HA 1 1
20 22448 1 1 20 ASP HB2 H 10.624 -4.896 -6.422 1.00 . A A . 555 ASP HB2 1 1
20 22449 1 1 20 ASP HB3 H 12.048 -4.005 -5.908 1.00 . A A . 555 ASP HB3 1 1
20 22450 1 1 20 ASP N N 11.207 -5.643 -3.922 1.00 . A A . 555 ASP N 1 1
20 22451 1 1 20 ASP O O 14.010 -5.117 -4.270 1.00 . A A . 555 ASP O 1 1
20 22452 1 1 20 ASP OD1 O 11.910 -6.234 -8.233 1.00 . A A . 555 ASP OD1 1 1
20 22453 1 1 20 ASP OD2 O 13.425 -4.713 -7.825 1.00 . A A . 555 ASP OD2 1 1
20 22454 1 1 21 GLU C C 16.371 -6.471 -5.892 1.00 . A A . 556 GLU C 1 1
20 22455 1 1 21 GLU CA C 15.483 -7.365 -5.033 1.00 . A A . 556 GLU CA 1 1
20 22456 1 1 21 GLU CB C 15.835 -8.824 -5.279 1.00 . A A . 556 GLU CB 1 1
20 22457 1 1 21 GLU CD C 15.588 -9.447 -2.848 1.00 . A A . 556 GLU CD 1 1
20 22458 1 1 21 GLU CG C 15.200 -9.769 -4.276 1.00 . A A . 556 GLU CG 1 1
20 22459 1 1 21 GLU H H 13.534 -7.821 -5.727 1.00 . A A . 556 GLU H 1 1
20 22460 1 1 21 GLU HA H 15.682 -7.140 -3.997 1.00 . A A . 556 GLU HA 1 1
20 22461 1 1 21 GLU HB2 H 15.504 -9.104 -6.270 1.00 . A A . 556 GLU HB2 1 1
20 22462 1 1 21 GLU HB3 H 16.905 -8.934 -5.221 1.00 . A A . 556 GLU HB3 1 1
20 22463 1 1 21 GLU HG2 H 14.127 -9.696 -4.366 1.00 . A A . 556 GLU HG2 1 1
20 22464 1 1 21 GLU HG3 H 15.513 -10.779 -4.501 1.00 . A A . 556 GLU HG3 1 1
20 22465 1 1 21 GLU N N 14.057 -7.138 -5.259 1.00 . A A . 556 GLU N 1 1
20 22466 1 1 21 GLU O O 17.594 -6.510 -5.773 1.00 . A A . 556 GLU O 1 1
20 22467 1 1 21 GLU OE1 O 16.784 -9.568 -2.510 1.00 . A A . 556 GLU OE1 1 1
20 22468 1 1 21 GLU OE2 O 14.700 -9.079 -2.051 1.00 . A A . 556 GLU OE2 1 1
20 22469 1 1 22 GLY C C 16.468 -3.372 -6.920 1.00 . A A . 557 GLY C 1 1
20 22470 1 1 22 GLY CA C 16.544 -4.745 -7.546 1.00 . A A . 557 GLY CA 1 1
20 22471 1 1 22 GLY H H 14.804 -5.775 -6.920 1.00 . A A . 557 GLY H 1 1
20 22472 1 1 22 GLY HA2 H 17.576 -5.064 -7.577 1.00 . A A . 557 GLY HA2 1 1
20 22473 1 1 22 GLY HA3 H 16.156 -4.699 -8.553 1.00 . A A . 557 GLY HA3 1 1
20 22474 1 1 22 GLY N N 15.775 -5.702 -6.780 1.00 . A A . 557 GLY N 1 1
20 22475 1 1 22 GLY O O 17.406 -2.578 -6.998 1.00 . A A . 557 GLY O 1 1
20 22476 1 1 23 LEU C C 15.654 -1.865 -4.177 1.00 . A A . 558 LEU C 1 1
20 22477 1 1 23 LEU CA C 15.116 -1.842 -5.600 1.00 . A A . 558 LEU CA 1 1
20 22478 1 1 23 LEU CB C 13.626 -1.514 -5.609 1.00 . A A . 558 LEU CB 1 1
20 22479 1 1 23 LEU CD1 C 11.737 -1.113 -7.212 1.00 . A A . 558 LEU CD1 1 1
20 22480 1 1 23 LEU CD2 C 13.230 0.770 -6.562 1.00 . A A . 558 LEU CD2 1 1
20 22481 1 1 23 LEU CG C 13.157 -0.724 -6.834 1.00 . A A . 558 LEU CG 1 1
20 22482 1 1 23 LEU H H 14.636 -3.790 -6.258 1.00 . A A . 558 LEU H 1 1
20 22483 1 1 23 LEU HA H 15.640 -1.076 -6.154 1.00 . A A . 558 LEU HA 1 1
20 22484 1 1 23 LEU HB2 H 13.077 -2.444 -5.574 1.00 . A A . 558 LEU HB2 1 1
20 22485 1 1 23 LEU HB3 H 13.396 -0.944 -4.724 1.00 . A A . 558 LEU HB3 1 1
20 22486 1 1 23 LEU HD11 H 11.078 -0.927 -6.377 1.00 . A A . 558 LEU HD11 1 1
20 22487 1 1 23 LEU HD12 H 11.708 -2.162 -7.467 1.00 . A A . 558 LEU HD12 1 1
20 22488 1 1 23 LEU HD13 H 11.417 -0.527 -8.061 1.00 . A A . 558 LEU HD13 1 1
20 22489 1 1 23 LEU HD21 H 12.919 1.311 -7.442 1.00 . A A . 558 LEU HD21 1 1
20 22490 1 1 23 LEU HD22 H 14.248 1.042 -6.312 1.00 . A A . 558 LEU HD22 1 1
20 22491 1 1 23 LEU HD23 H 12.579 1.020 -5.737 1.00 . A A . 558 LEU HD23 1 1
20 22492 1 1 23 LEU HG H 13.809 -0.945 -7.670 1.00 . A A . 558 LEU HG 1 1
20 22493 1 1 23 LEU N N 15.344 -3.108 -6.274 1.00 . A A . 558 LEU N 1 1
20 22494 1 1 23 LEU O O 15.547 -0.879 -3.445 1.00 . A A . 558 LEU O 1 1
20 22495 1 1 24 LYS C C 18.091 -2.118 -2.475 1.00 . A A . 559 LYS C 1 1
20 22496 1 1 24 LYS CA C 16.899 -3.071 -2.493 1.00 . A A . 559 LYS CA 1 1
20 22497 1 1 24 LYS CB C 17.352 -4.507 -2.185 1.00 . A A . 559 LYS CB 1 1
20 22498 1 1 24 LYS CD C 18.881 -6.432 -2.757 1.00 . A A . 559 LYS CD 1 1
20 22499 1 1 24 LYS CE C 19.648 -6.337 -1.449 1.00 . A A . 559 LYS CE 1 1
20 22500 1 1 24 LYS CG C 18.337 -5.078 -3.195 1.00 . A A . 559 LYS CG 1 1
20 22501 1 1 24 LYS H H 16.216 -3.773 -4.368 1.00 . A A . 559 LYS H 1 1
20 22502 1 1 24 LYS HA H 16.187 -2.754 -1.745 1.00 . A A . 559 LYS HA 1 1
20 22503 1 1 24 LYS HB2 H 17.822 -4.520 -1.213 1.00 . A A . 559 LYS HB2 1 1
20 22504 1 1 24 LYS HB3 H 16.483 -5.147 -2.162 1.00 . A A . 559 LYS HB3 1 1
20 22505 1 1 24 LYS HD2 H 18.055 -7.114 -2.626 1.00 . A A . 559 LYS HD2 1 1
20 22506 1 1 24 LYS HD3 H 19.541 -6.807 -3.525 1.00 . A A . 559 LYS HD3 1 1
20 22507 1 1 24 LYS HE2 H 20.485 -5.669 -1.587 1.00 . A A . 559 LYS HE2 1 1
20 22508 1 1 24 LYS HE3 H 18.990 -5.934 -0.690 1.00 . A A . 559 LYS HE3 1 1
20 22509 1 1 24 LYS HG2 H 17.833 -5.201 -4.144 1.00 . A A . 559 LYS HG2 1 1
20 22510 1 1 24 LYS HG3 H 19.162 -4.389 -3.310 1.00 . A A . 559 LYS HG3 1 1
20 22511 1 1 24 LYS HZ1 H 20.625 -7.565 -0.074 1.00 . A A . 559 LYS HZ1 1 1
20 22512 1 1 24 LYS HZ2 H 20.842 -8.038 -1.687 1.00 . A A . 559 LYS HZ2 1 1
20 22513 1 1 24 LYS HZ3 H 19.365 -8.336 -0.903 1.00 . A A . 559 LYS HZ3 1 1
20 22514 1 1 24 LYS N N 16.238 -2.988 -3.783 1.00 . A A . 559 LYS N 1 1
20 22515 1 1 24 LYS NZ N 20.153 -7.660 -0.999 1.00 . A A . 559 LYS NZ 1 1
20 22516 1 1 24 LYS O O 18.867 -2.060 -3.428 1.00 . A A . 559 LYS O 1 1
20 22517 1 1 25 GLY C C 18.795 1.004 -1.809 1.00 . A A . 560 GLY C 1 1
20 22518 1 1 25 GLY CA C 19.267 -0.357 -1.335 1.00 . A A . 560 GLY CA 1 1
20 22519 1 1 25 GLY H H 17.573 -1.437 -0.674 1.00 . A A . 560 GLY H 1 1
20 22520 1 1 25 GLY HA2 H 19.600 -0.277 -0.310 1.00 . A A . 560 GLY HA2 1 1
20 22521 1 1 25 GLY HA3 H 20.093 -0.677 -1.951 1.00 . A A . 560 GLY HA3 1 1
20 22522 1 1 25 GLY N N 18.209 -1.344 -1.412 1.00 . A A . 560 GLY N 1 1
20 22523 1 1 25 GLY O O 19.236 2.035 -1.300 1.00 . A A . 560 GLY O 1 1
20 22524 1 1 26 LYS C C 16.408 2.833 -2.205 1.00 . A A . 561 LYS C 1 1
20 22525 1 1 26 LYS CA C 17.291 2.235 -3.285 1.00 . A A . 561 LYS CA 1 1
20 22526 1 1 26 LYS CB C 16.474 1.962 -4.544 1.00 . A A . 561 LYS CB 1 1
20 22527 1 1 26 LYS CD C 16.562 1.321 -6.963 1.00 . A A . 561 LYS CD 1 1
20 22528 1 1 26 LYS CE C 17.273 0.456 -7.986 1.00 . A A . 561 LYS CE 1 1
20 22529 1 1 26 LYS CG C 17.288 1.303 -5.639 1.00 . A A . 561 LYS CG 1 1
20 22530 1 1 26 LYS H H 17.623 0.146 -3.186 1.00 . A A . 561 LYS H 1 1
20 22531 1 1 26 LYS HA H 18.082 2.926 -3.526 1.00 . A A . 561 LYS HA 1 1
20 22532 1 1 26 LYS HB2 H 15.652 1.310 -4.292 1.00 . A A . 561 LYS HB2 1 1
20 22533 1 1 26 LYS HB3 H 16.083 2.896 -4.923 1.00 . A A . 561 LYS HB3 1 1
20 22534 1 1 26 LYS HD2 H 15.557 0.953 -6.821 1.00 . A A . 561 LYS HD2 1 1
20 22535 1 1 26 LYS HD3 H 16.532 2.338 -7.321 1.00 . A A . 561 LYS HD3 1 1
20 22536 1 1 26 LYS HE2 H 18.307 0.746 -8.018 1.00 . A A . 561 LYS HE2 1 1
20 22537 1 1 26 LYS HE3 H 17.201 -0.575 -7.673 1.00 . A A . 561 LYS HE3 1 1
20 22538 1 1 26 LYS HG2 H 18.222 1.834 -5.746 1.00 . A A . 561 LYS HG2 1 1
20 22539 1 1 26 LYS HG3 H 17.488 0.281 -5.361 1.00 . A A . 561 LYS HG3 1 1
20 22540 1 1 26 LYS HZ1 H 16.597 1.596 -9.599 1.00 . A A . 561 LYS HZ1 1 1
20 22541 1 1 26 LYS HZ2 H 15.751 0.136 -9.389 1.00 . A A . 561 LYS HZ2 1 1
20 22542 1 1 26 LYS HZ3 H 17.317 0.128 -10.044 1.00 . A A . 561 LYS HZ3 1 1
20 22543 1 1 26 LYS N N 17.892 1.002 -2.788 1.00 . A A . 561 LYS N 1 1
20 22544 1 1 26 LYS NZ N 16.692 0.589 -9.346 1.00 . A A . 561 LYS NZ 1 1
20 22545 1 1 26 LYS O O 16.340 4.051 -2.032 1.00 . A A . 561 LYS O 1 1
20 22546 1 1 27 ILE C C 15.545 1.826 0.944 1.00 . A A . 562 ILE C 1 1
20 22547 1 1 27 ILE CA C 14.926 2.347 -0.348 1.00 . A A . 562 ILE CA 1 1
20 22548 1 1 27 ILE CB C 13.483 1.808 -0.490 1.00 . A A . 562 ILE CB 1 1
20 22549 1 1 27 ILE CD1 C 11.189 1.903 0.544 1.00 . A A . 562 ILE CD1 1 1
20 22550 1 1 27 ILE CG1 C 12.567 2.500 0.507 1.00 . A A . 562 ILE CG1 1 1
20 22551 1 1 27 ILE CG2 C 13.420 0.299 -0.292 1.00 . A A . 562 ILE CG2 1 1
20 22552 1 1 27 ILE H H 15.820 1.002 -1.698 1.00 . A A . 562 ILE H 1 1
20 22553 1 1 27 ILE HA H 14.884 3.422 -0.312 1.00 . A A . 562 ILE HA 1 1
20 22554 1 1 27 ILE HB H 13.139 2.028 -1.482 1.00 . A A . 562 ILE HB 1 1
20 22555 1 1 27 ILE HD11 H 10.583 2.431 1.267 1.00 . A A . 562 ILE HD11 1 1
20 22556 1 1 27 ILE HD12 H 11.261 0.860 0.825 1.00 . A A . 562 ILE HD12 1 1
20 22557 1 1 27 ILE HD13 H 10.737 1.983 -0.433 1.00 . A A . 562 ILE HD13 1 1
20 22558 1 1 27 ILE HG12 H 12.993 2.419 1.491 1.00 . A A . 562 ILE HG12 1 1
20 22559 1 1 27 ILE HG13 H 12.475 3.544 0.240 1.00 . A A . 562 ILE HG13 1 1
20 22560 1 1 27 ILE HG21 H 12.427 -0.049 -0.537 1.00 . A A . 562 ILE HG21 1 1
20 22561 1 1 27 ILE HG22 H 13.633 0.065 0.742 1.00 . A A . 562 ILE HG22 1 1
20 22562 1 1 27 ILE HG23 H 14.143 -0.186 -0.932 1.00 . A A . 562 ILE HG23 1 1
20 22563 1 1 27 ILE N N 15.748 1.953 -1.473 1.00 . A A . 562 ILE N 1 1
20 22564 1 1 27 ILE O O 16.212 0.788 0.948 1.00 . A A . 562 ILE O 1 1
20 22565 1 1 28 SER C C 14.851 1.003 3.796 1.00 . A A . 563 SER C 1 1
20 22566 1 1 28 SER CA C 15.791 2.103 3.331 1.00 . A A . 563 SER CA 1 1
20 22567 1 1 28 SER CB C 15.786 3.282 4.303 1.00 . A A . 563 SER CB 1 1
20 22568 1 1 28 SER H H 14.916 3.432 1.954 1.00 . A A . 563 SER H 1 1
20 22569 1 1 28 SER HA H 16.791 1.709 3.244 1.00 . A A . 563 SER HA 1 1
20 22570 1 1 28 SER HB2 H 15.263 3.002 5.206 1.00 . A A . 563 SER HB2 1 1
20 22571 1 1 28 SER HB3 H 16.803 3.556 4.542 1.00 . A A . 563 SER HB3 1 1
20 22572 1 1 28 SER HG H 14.261 4.524 4.145 1.00 . A A . 563 SER HG 1 1
20 22573 1 1 28 SER N N 15.363 2.562 2.028 1.00 . A A . 563 SER N 1 1
20 22574 1 1 28 SER O O 13.649 1.048 3.521 1.00 . A A . 563 SER O 1 1
20 22575 1 1 28 SER OG O 15.132 4.403 3.723 1.00 . A A . 563 SER OG 1 1
20 22576 1 1 29 GLU C C 13.483 -0.747 5.818 1.00 . A A . 564 GLU C 1 1
20 22577 1 1 29 GLU CA C 14.633 -1.150 4.912 1.00 . A A . 564 GLU CA 1 1
20 22578 1 1 29 GLU CB C 15.528 -2.182 5.593 1.00 . A A . 564 GLU CB 1 1
20 22579 1 1 29 GLU CD C 17.356 -2.630 7.251 1.00 . A A . 564 GLU CD 1 1
20 22580 1 1 29 GLU CG C 16.380 -1.611 6.698 1.00 . A A . 564 GLU CG 1 1
20 22581 1 1 29 GLU H H 16.365 0.055 4.713 1.00 . A A . 564 GLU H 1 1
20 22582 1 1 29 GLU HA H 14.219 -1.596 4.026 1.00 . A A . 564 GLU HA 1 1
20 22583 1 1 29 GLU HB2 H 14.908 -2.961 6.012 1.00 . A A . 564 GLU HB2 1 1
20 22584 1 1 29 GLU HB3 H 16.181 -2.612 4.854 1.00 . A A . 564 GLU HB3 1 1
20 22585 1 1 29 GLU HG2 H 16.930 -0.772 6.296 1.00 . A A . 564 GLU HG2 1 1
20 22586 1 1 29 GLU HG3 H 15.738 -1.272 7.498 1.00 . A A . 564 GLU HG3 1 1
20 22587 1 1 29 GLU N N 15.404 0.010 4.487 1.00 . A A . 564 GLU N 1 1
20 22588 1 1 29 GLU O O 12.450 -1.397 5.827 1.00 . A A . 564 GLU O 1 1
20 22589 1 1 29 GLU OE1 O 16.922 -3.542 7.983 1.00 . A A . 564 GLU OE1 1 1
20 22590 1 1 29 GLU OE2 O 18.563 -2.529 6.950 1.00 . A A . 564 GLU OE2 1 1
20 22591 1 1 30 ALA C C 11.405 1.293 6.592 1.00 . A A . 565 ALA C 1 1
20 22592 1 1 30 ALA CA C 12.605 0.849 7.425 1.00 . A A . 565 ALA CA 1 1
20 22593 1 1 30 ALA CB C 13.112 2.009 8.262 1.00 . A A . 565 ALA CB 1 1
20 22594 1 1 30 ALA H H 14.545 0.761 6.569 1.00 . A A . 565 ALA H 1 1
20 22595 1 1 30 ALA HA H 12.294 0.058 8.097 1.00 . A A . 565 ALA HA 1 1
20 22596 1 1 30 ALA HB1 H 13.914 1.670 8.901 1.00 . A A . 565 ALA HB1 1 1
20 22597 1 1 30 ALA HB2 H 12.302 2.391 8.867 1.00 . A A . 565 ALA HB2 1 1
20 22598 1 1 30 ALA HB3 H 13.475 2.791 7.611 1.00 . A A . 565 ALA HB3 1 1
20 22599 1 1 30 ALA N N 13.669 0.323 6.576 1.00 . A A . 565 ALA N 1 1
20 22600 1 1 30 ALA O O 10.261 0.991 6.930 1.00 . A A . 565 ALA O 1 1
20 22601 1 1 31 ASP C C 9.979 1.221 3.918 1.00 . A A . 566 ASP C 1 1
20 22602 1 1 31 ASP CA C 10.604 2.425 4.590 1.00 . A A . 566 ASP CA 1 1
20 22603 1 1 31 ASP CB C 11.137 3.385 3.525 1.00 . A A . 566 ASP CB 1 1
20 22604 1 1 31 ASP CG C 11.660 4.684 4.105 1.00 . A A . 566 ASP CG 1 1
20 22605 1 1 31 ASP H H 12.600 2.211 5.271 1.00 . A A . 566 ASP H 1 1
20 22606 1 1 31 ASP HA H 9.850 2.929 5.180 1.00 . A A . 566 ASP HA 1 1
20 22607 1 1 31 ASP HB2 H 11.937 2.903 2.982 1.00 . A A . 566 ASP HB2 1 1
20 22608 1 1 31 ASP HB3 H 10.341 3.615 2.831 1.00 . A A . 566 ASP HB3 1 1
20 22609 1 1 31 ASP N N 11.670 1.987 5.489 1.00 . A A . 566 ASP N 1 1
20 22610 1 1 31 ASP O O 8.760 1.121 3.809 1.00 . A A . 566 ASP O 1 1
20 22611 1 1 31 ASP OD1 O 12.747 4.670 4.721 1.00 . A A . 566 ASP OD1 1 1
20 22612 1 1 31 ASP OD2 O 10.990 5.725 3.944 1.00 . A A . 566 ASP OD2 1 1
20 22613 1 1 32 LYS C C 9.480 -1.694 3.874 1.00 . A A . 567 LYS C 1 1
20 22614 1 1 32 LYS CA C 10.412 -0.959 2.909 1.00 . A A . 567 LYS CA 1 1
20 22615 1 1 32 LYS CB C 11.654 -1.813 2.641 1.00 . A A . 567 LYS CB 1 1
20 22616 1 1 32 LYS CD C 12.547 -4.145 2.436 1.00 . A A . 567 LYS CD 1 1
20 22617 1 1 32 LYS CE C 12.229 -5.589 2.078 1.00 . A A . 567 LYS CE 1 1
20 22618 1 1 32 LYS CG C 11.363 -3.227 2.170 1.00 . A A . 567 LYS CG 1 1
20 22619 1 1 32 LYS H H 11.800 0.510 3.515 1.00 . A A . 567 LYS H 1 1
20 22620 1 1 32 LYS HA H 9.898 -0.767 1.979 1.00 . A A . 567 LYS HA 1 1
20 22621 1 1 32 LYS HB2 H 12.257 -1.324 1.888 1.00 . A A . 567 LYS HB2 1 1
20 22622 1 1 32 LYS HB3 H 12.222 -1.875 3.555 1.00 . A A . 567 LYS HB3 1 1
20 22623 1 1 32 LYS HD2 H 13.385 -3.815 1.841 1.00 . A A . 567 LYS HD2 1 1
20 22624 1 1 32 LYS HD3 H 12.803 -4.092 3.483 1.00 . A A . 567 LYS HD3 1 1
20 22625 1 1 32 LYS HE2 H 12.870 -6.239 2.652 1.00 . A A . 567 LYS HE2 1 1
20 22626 1 1 32 LYS HE3 H 11.197 -5.785 2.333 1.00 . A A . 567 LYS HE3 1 1
20 22627 1 1 32 LYS HG2 H 10.500 -3.602 2.702 1.00 . A A . 567 LYS HG2 1 1
20 22628 1 1 32 LYS HG3 H 11.158 -3.213 1.110 1.00 . A A . 567 LYS HG3 1 1
20 22629 1 1 32 LYS HZ1 H 12.008 -5.110 0.053 1.00 . A A . 567 LYS HZ1 1 1
20 22630 1 1 32 LYS HZ2 H 11.968 -6.777 0.382 1.00 . A A . 567 LYS HZ2 1 1
20 22631 1 1 32 LYS HZ3 H 13.440 -5.943 0.417 1.00 . A A . 567 LYS HZ3 1 1
20 22632 1 1 32 LYS N N 10.839 0.309 3.477 1.00 . A A . 567 LYS N 1 1
20 22633 1 1 32 LYS NZ N 12.426 -5.869 0.633 1.00 . A A . 567 LYS NZ 1 1
20 22634 1 1 32 LYS O O 8.393 -2.125 3.498 1.00 . A A . 567 LYS O 1 1
20 22635 1 1 33 LYS C C 7.813 -1.805 6.440 1.00 . A A . 568 LYS C 1 1
20 22636 1 1 33 LYS CA C 9.137 -2.495 6.153 1.00 . A A . 568 LYS CA 1 1
20 22637 1 1 33 LYS CB C 9.941 -2.593 7.450 1.00 . A A . 568 LYS CB 1 1
20 22638 1 1 33 LYS CD C 11.898 -3.577 8.675 1.00 . A A . 568 LYS CD 1 1
20 22639 1 1 33 LYS CE C 11.041 -3.919 9.882 1.00 . A A . 568 LYS CE 1 1
20 22640 1 1 33 LYS CG C 11.085 -3.591 7.392 1.00 . A A . 568 LYS CG 1 1
20 22641 1 1 33 LYS H H 10.762 -1.383 5.370 1.00 . A A . 568 LYS H 1 1
20 22642 1 1 33 LYS HA H 8.941 -3.494 5.794 1.00 . A A . 568 LYS HA 1 1
20 22643 1 1 33 LYS HB2 H 10.353 -1.620 7.675 1.00 . A A . 568 LYS HB2 1 1
20 22644 1 1 33 LYS HB3 H 9.276 -2.885 8.250 1.00 . A A . 568 LYS HB3 1 1
20 22645 1 1 33 LYS HD2 H 12.690 -4.306 8.592 1.00 . A A . 568 LYS HD2 1 1
20 22646 1 1 33 LYS HD3 H 12.324 -2.591 8.811 1.00 . A A . 568 LYS HD3 1 1
20 22647 1 1 33 LYS HE2 H 10.250 -3.186 9.964 1.00 . A A . 568 LYS HE2 1 1
20 22648 1 1 33 LYS HE3 H 10.607 -4.896 9.733 1.00 . A A . 568 LYS HE3 1 1
20 22649 1 1 33 LYS HG2 H 10.680 -4.581 7.245 1.00 . A A . 568 LYS HG2 1 1
20 22650 1 1 33 LYS HG3 H 11.731 -3.337 6.564 1.00 . A A . 568 LYS HG3 1 1
20 22651 1 1 33 LYS HZ1 H 12.502 -4.718 11.146 1.00 . A A . 568 LYS HZ1 1 1
20 22652 1 1 33 LYS HZ2 H 11.184 -4.027 11.961 1.00 . A A . 568 LYS HZ2 1 1
20 22653 1 1 33 LYS HZ3 H 12.353 -3.031 11.246 1.00 . A A . 568 LYS HZ3 1 1
20 22654 1 1 33 LYS N N 9.901 -1.792 5.127 1.00 . A A . 568 LYS N 1 1
20 22655 1 1 33 LYS NZ N 11.825 -3.926 11.145 1.00 . A A . 568 LYS NZ 1 1
20 22656 1 1 33 LYS O O 6.772 -2.460 6.518 1.00 . A A . 568 LYS O 1 1
20 22657 1 1 34 LYS C C 5.615 0.200 5.894 1.00 . A A . 569 LYS C 1 1
20 22658 1 1 34 LYS CA C 6.669 0.254 6.991 1.00 . A A . 569 LYS CA 1 1
20 22659 1 1 34 LYS CB C 7.025 1.707 7.338 1.00 . A A . 569 LYS CB 1 1
20 22660 1 1 34 LYS CD C 7.856 3.931 6.560 1.00 . A A . 569 LYS CD 1 1
20 22661 1 1 34 LYS CE C 7.340 5.059 5.694 1.00 . A A . 569 LYS CE 1 1
20 22662 1 1 34 LYS CG C 7.265 2.604 6.138 1.00 . A A . 569 LYS CG 1 1
20 22663 1 1 34 LYS H H 8.693 -0.003 6.447 1.00 . A A . 569 LYS H 1 1
20 22664 1 1 34 LYS HA H 6.267 -0.226 7.872 1.00 . A A . 569 LYS HA 1 1
20 22665 1 1 34 LYS HB2 H 6.210 2.134 7.906 1.00 . A A . 569 LYS HB2 1 1
20 22666 1 1 34 LYS HB3 H 7.920 1.711 7.947 1.00 . A A . 569 LYS HB3 1 1
20 22667 1 1 34 LYS HD2 H 7.588 4.127 7.588 1.00 . A A . 569 LYS HD2 1 1
20 22668 1 1 34 LYS HD3 H 8.931 3.882 6.469 1.00 . A A . 569 LYS HD3 1 1
20 22669 1 1 34 LYS HE2 H 7.724 4.933 4.692 1.00 . A A . 569 LYS HE2 1 1
20 22670 1 1 34 LYS HE3 H 6.259 5.005 5.676 1.00 . A A . 569 LYS HE3 1 1
20 22671 1 1 34 LYS HG2 H 7.938 2.114 5.453 1.00 . A A . 569 LYS HG2 1 1
20 22672 1 1 34 LYS HG3 H 6.324 2.779 5.646 1.00 . A A . 569 LYS HG3 1 1
20 22673 1 1 34 LYS HZ1 H 8.728 6.611 5.912 1.00 . A A . 569 LYS HZ1 1 1
20 22674 1 1 34 LYS HZ2 H 7.720 6.392 7.254 1.00 . A A . 569 LYS HZ2 1 1
20 22675 1 1 34 LYS HZ3 H 7.111 7.127 5.853 1.00 . A A . 569 LYS HZ3 1 1
20 22676 1 1 34 LYS N N 7.851 -0.487 6.599 1.00 . A A . 569 LYS N 1 1
20 22677 1 1 34 LYS NZ N 7.753 6.389 6.211 1.00 . A A . 569 LYS NZ 1 1
20 22678 1 1 34 LYS O O 4.434 0.010 6.174 1.00 . A A . 569 LYS O 1 1
20 22679 1 1 35 VAL C C 4.565 -1.090 3.327 1.00 . A A . 570 VAL C 1 1
20 22680 1 1 35 VAL CA C 5.109 0.321 3.536 1.00 . A A . 570 VAL CA 1 1
20 22681 1 1 35 VAL CB C 5.720 0.870 2.230 1.00 . A A . 570 VAL CB 1 1
20 22682 1 1 35 VAL CG1 C 6.858 -0.002 1.752 1.00 . A A . 570 VAL CG1 1 1
20 22683 1 1 35 VAL CG2 C 4.654 0.998 1.153 1.00 . A A . 570 VAL CG2 1 1
20 22684 1 1 35 VAL H H 7.000 0.496 4.469 1.00 . A A . 570 VAL H 1 1
20 22685 1 1 35 VAL HA H 4.281 0.959 3.804 1.00 . A A . 570 VAL HA 1 1
20 22686 1 1 35 VAL HB H 6.118 1.860 2.429 1.00 . A A . 570 VAL HB 1 1
20 22687 1 1 35 VAL HG11 H 6.467 -0.953 1.431 1.00 . A A . 570 VAL HG11 1 1
20 22688 1 1 35 VAL HG12 H 7.561 -0.154 2.563 1.00 . A A . 570 VAL HG12 1 1
20 22689 1 1 35 VAL HG13 H 7.359 0.480 0.927 1.00 . A A . 570 VAL HG13 1 1
20 22690 1 1 35 VAL HG21 H 3.935 1.749 1.444 1.00 . A A . 570 VAL HG21 1 1
20 22691 1 1 35 VAL HG22 H 4.150 0.048 1.033 1.00 . A A . 570 VAL HG22 1 1
20 22692 1 1 35 VAL HG23 H 5.116 1.281 0.220 1.00 . A A . 570 VAL HG23 1 1
20 22693 1 1 35 VAL N N 6.041 0.355 4.644 1.00 . A A . 570 VAL N 1 1
20 22694 1 1 35 VAL O O 3.383 -1.253 3.068 1.00 . A A . 570 VAL O 1 1
20 22695 1 1 36 LEU C C 3.918 -3.797 4.401 1.00 . A A . 571 LEU C 1 1
20 22696 1 1 36 LEU CA C 4.979 -3.501 3.347 1.00 . A A . 571 LEU CA 1 1
20 22697 1 1 36 LEU CB C 6.153 -4.472 3.540 1.00 . A A . 571 LEU CB 1 1
20 22698 1 1 36 LEU CD1 C 8.441 -5.201 2.868 1.00 . A A . 571 LEU CD1 1 1
20 22699 1 1 36 LEU CD2 C 6.547 -5.498 1.290 1.00 . A A . 571 LEU CD2 1 1
20 22700 1 1 36 LEU CG C 7.131 -4.612 2.373 1.00 . A A . 571 LEU CG 1 1
20 22701 1 1 36 LEU H H 6.372 -1.918 3.623 1.00 . A A . 571 LEU H 1 1
20 22702 1 1 36 LEU HA H 4.548 -3.642 2.364 1.00 . A A . 571 LEU HA 1 1
20 22703 1 1 36 LEU HB2 H 6.712 -4.156 4.406 1.00 . A A . 571 LEU HB2 1 1
20 22704 1 1 36 LEU HB3 H 5.745 -5.450 3.739 1.00 . A A . 571 LEU HB3 1 1
20 22705 1 1 36 LEU HD11 H 8.863 -4.558 3.628 1.00 . A A . 571 LEU HD11 1 1
20 22706 1 1 36 LEU HD12 H 9.132 -5.285 2.044 1.00 . A A . 571 LEU HD12 1 1
20 22707 1 1 36 LEU HD13 H 8.260 -6.181 3.288 1.00 . A A . 571 LEU HD13 1 1
20 22708 1 1 36 LEU HD21 H 7.332 -5.800 0.613 1.00 . A A . 571 LEU HD21 1 1
20 22709 1 1 36 LEU HD22 H 5.795 -4.955 0.738 1.00 . A A . 571 LEU HD22 1 1
20 22710 1 1 36 LEU HD23 H 6.103 -6.374 1.739 1.00 . A A . 571 LEU HD23 1 1
20 22711 1 1 36 LEU HG H 7.331 -3.643 1.946 1.00 . A A . 571 LEU HG 1 1
20 22712 1 1 36 LEU N N 5.421 -2.108 3.455 1.00 . A A . 571 LEU N 1 1
20 22713 1 1 36 LEU O O 2.864 -4.361 4.099 1.00 . A A . 571 LEU O 1 1
20 22714 1 1 37 ASP C C 2.001 -2.859 6.550 1.00 . A A . 572 ASP C 1 1
20 22715 1 1 37 ASP CA C 3.309 -3.614 6.761 1.00 . A A . 572 ASP CA 1 1
20 22716 1 1 37 ASP CB C 3.982 -3.156 8.054 1.00 . A A . 572 ASP CB 1 1
20 22717 1 1 37 ASP CG C 3.123 -3.390 9.277 1.00 . A A . 572 ASP CG 1 1
20 22718 1 1 37 ASP H H 5.072 -2.953 5.796 1.00 . A A . 572 ASP H 1 1
20 22719 1 1 37 ASP HA H 3.098 -4.671 6.826 1.00 . A A . 572 ASP HA 1 1
20 22720 1 1 37 ASP HB2 H 4.910 -3.694 8.181 1.00 . A A . 572 ASP HB2 1 1
20 22721 1 1 37 ASP HB3 H 4.194 -2.098 7.984 1.00 . A A . 572 ASP HB3 1 1
20 22722 1 1 37 ASP N N 4.212 -3.402 5.635 1.00 . A A . 572 ASP N 1 1
20 22723 1 1 37 ASP O O 0.914 -3.406 6.736 1.00 . A A . 572 ASP O 1 1
20 22724 1 1 37 ASP OD1 O 2.899 -4.565 9.642 1.00 . A A . 572 ASP OD1 1 1
20 22725 1 1 37 ASP OD2 O 2.673 -2.400 9.888 1.00 . A A . 572 ASP OD2 1 1
20 22726 1 1 38 LYS C C 0.173 -1.346 4.673 1.00 . A A . 573 LYS C 1 1
20 22727 1 1 38 LYS CA C 0.974 -0.767 5.836 1.00 . A A . 573 LYS CA 1 1
20 22728 1 1 38 LYS CB C 1.460 0.646 5.521 1.00 . A A . 573 LYS CB 1 1
20 22729 1 1 38 LYS CD C -0.816 1.688 5.729 1.00 . A A . 573 LYS CD 1 1
20 22730 1 1 38 LYS CE C -1.752 2.727 5.151 1.00 . A A . 573 LYS CE 1 1
20 22731 1 1 38 LYS CG C 0.422 1.542 4.880 1.00 . A A . 573 LYS CG 1 1
20 22732 1 1 38 LYS H H 3.022 -1.221 6.049 1.00 . A A . 573 LYS H 1 1
20 22733 1 1 38 LYS HA H 0.344 -0.731 6.708 1.00 . A A . 573 LYS HA 1 1
20 22734 1 1 38 LYS HB2 H 1.783 1.112 6.440 1.00 . A A . 573 LYS HB2 1 1
20 22735 1 1 38 LYS HB3 H 2.305 0.579 4.851 1.00 . A A . 573 LYS HB3 1 1
20 22736 1 1 38 LYS HD2 H -1.324 0.738 5.756 1.00 . A A . 573 LYS HD2 1 1
20 22737 1 1 38 LYS HD3 H -0.531 1.982 6.728 1.00 . A A . 573 LYS HD3 1 1
20 22738 1 1 38 LYS HE2 H -1.231 3.675 5.110 1.00 . A A . 573 LYS HE2 1 1
20 22739 1 1 38 LYS HE3 H -2.029 2.423 4.145 1.00 . A A . 573 LYS HE3 1 1
20 22740 1 1 38 LYS HG2 H 0.853 2.520 4.726 1.00 . A A . 573 LYS HG2 1 1
20 22741 1 1 38 LYS HG3 H 0.145 1.118 3.927 1.00 . A A . 573 LYS HG3 1 1
20 22742 1 1 38 LYS HZ1 H -3.491 1.973 6.039 1.00 . A A . 573 LYS HZ1 1 1
20 22743 1 1 38 LYS HZ2 H -3.607 3.599 5.587 1.00 . A A . 573 LYS HZ2 1 1
20 22744 1 1 38 LYS HZ3 H -2.711 3.163 6.956 1.00 . A A . 573 LYS HZ3 1 1
20 22745 1 1 38 LYS N N 2.122 -1.605 6.142 1.00 . A A . 573 LYS N 1 1
20 22746 1 1 38 LYS NZ N -2.975 2.877 5.986 1.00 . A A . 573 LYS NZ 1 1
20 22747 1 1 38 LYS O O -1.057 -1.344 4.693 1.00 . A A . 573 LYS O 1 1
20 22748 1 1 39 CYS C C -0.533 -3.734 3.010 1.00 . A A . 574 CYS C 1 1
20 22749 1 1 39 CYS CA C 0.237 -2.500 2.538 1.00 . A A . 574 CYS CA 1 1
20 22750 1 1 39 CYS CB C 1.272 -2.875 1.472 1.00 . A A . 574 CYS CB 1 1
20 22751 1 1 39 CYS H H 1.858 -1.751 3.679 1.00 . A A . 574 CYS H 1 1
20 22752 1 1 39 CYS HA H -0.467 -1.799 2.109 1.00 . A A . 574 CYS HA 1 1
20 22753 1 1 39 CYS HB2 H 2.089 -3.397 1.940 1.00 . A A . 574 CYS HB2 1 1
20 22754 1 1 39 CYS HB3 H 0.814 -3.520 0.741 1.00 . A A . 574 CYS HB3 1 1
20 22755 1 1 39 CYS HG H 2.734 -0.796 1.458 1.00 . A A . 574 CYS HG 1 1
20 22756 1 1 39 CYS N N 0.876 -1.839 3.667 1.00 . A A . 574 CYS N 1 1
20 22757 1 1 39 CYS O O -1.619 -4.027 2.516 1.00 . A A . 574 CYS O 1 1
20 22758 1 1 39 CYS SG S 1.971 -1.457 0.598 1.00 . A A . 574 CYS SG 1 1
20 22759 1 1 40 GLN C C -1.892 -5.154 5.333 1.00 . A A . 575 GLN C 1 1
20 22760 1 1 40 GLN CA C -0.639 -5.592 4.576 1.00 . A A . 575 GLN CA 1 1
20 22761 1 1 40 GLN CB C 0.311 -6.330 5.513 1.00 . A A . 575 GLN CB 1 1
20 22762 1 1 40 GLN CD C -0.335 -8.680 4.824 1.00 . A A . 575 GLN CD 1 1
20 22763 1 1 40 GLN CG C 0.789 -7.670 4.970 1.00 . A A . 575 GLN CG 1 1
20 22764 1 1 40 GLN H H 0.930 -4.200 4.291 1.00 . A A . 575 GLN H 1 1
20 22765 1 1 40 GLN HA H -0.936 -6.261 3.777 1.00 . A A . 575 GLN HA 1 1
20 22766 1 1 40 GLN HB2 H 1.179 -5.709 5.688 1.00 . A A . 575 GLN HB2 1 1
20 22767 1 1 40 GLN HB3 H -0.191 -6.501 6.451 1.00 . A A . 575 GLN HB3 1 1
20 22768 1 1 40 GLN HE21 H -0.606 -8.156 2.930 1.00 . A A . 575 GLN HE21 1 1
20 22769 1 1 40 GLN HE22 H -1.641 -9.411 3.518 1.00 . A A . 575 GLN HE22 1 1
20 22770 1 1 40 GLN HG2 H 1.231 -7.508 3.997 1.00 . A A . 575 GLN HG2 1 1
20 22771 1 1 40 GLN HG3 H 1.534 -8.072 5.643 1.00 . A A . 575 GLN HG3 1 1
20 22772 1 1 40 GLN N N 0.034 -4.449 3.973 1.00 . A A . 575 GLN N 1 1
20 22773 1 1 40 GLN NE2 N -0.921 -8.752 3.640 1.00 . A A . 575 GLN NE2 1 1
20 22774 1 1 40 GLN O O -2.900 -5.860 5.323 1.00 . A A . 575 GLN O 1 1
20 22775 1 1 40 GLN OE1 O -0.660 -9.401 5.768 1.00 . A A . 575 GLN OE1 1 1
20 22776 1 1 41 GLU C C -4.145 -3.226 5.715 1.00 . A A . 576 GLU C 1 1
20 22777 1 1 41 GLU CA C -2.982 -3.426 6.674 1.00 . A A . 576 GLU CA 1 1
20 22778 1 1 41 GLU CB C -2.650 -2.071 7.292 1.00 . A A . 576 GLU CB 1 1
20 22779 1 1 41 GLU CD C -1.534 -0.738 9.092 1.00 . A A . 576 GLU CD 1 1
20 22780 1 1 41 GLU CG C -1.703 -2.110 8.472 1.00 . A A . 576 GLU CG 1 1
20 22781 1 1 41 GLU H H -0.966 -3.513 6.001 1.00 . A A . 576 GLU H 1 1
20 22782 1 1 41 GLU HA H -3.275 -4.108 7.451 1.00 . A A . 576 GLU HA 1 1
20 22783 1 1 41 GLU HB2 H -2.204 -1.453 6.532 1.00 . A A . 576 GLU HB2 1 1
20 22784 1 1 41 GLU HB3 H -3.571 -1.608 7.617 1.00 . A A . 576 GLU HB3 1 1
20 22785 1 1 41 GLU HG2 H -2.098 -2.785 9.218 1.00 . A A . 576 GLU HG2 1 1
20 22786 1 1 41 GLU HG3 H -0.738 -2.462 8.138 1.00 . A A . 576 GLU HG3 1 1
20 22787 1 1 41 GLU N N -1.823 -3.991 5.977 1.00 . A A . 576 GLU N 1 1
20 22788 1 1 41 GLU O O -5.242 -3.733 5.929 1.00 . A A . 576 GLU O 1 1
20 22789 1 1 41 GLU OE1 O -2.495 0.064 9.035 1.00 . A A . 576 GLU OE1 1 1
20 22790 1 1 41 GLU OE2 O -0.456 -0.455 9.645 1.00 . A A . 576 GLU OE2 1 1
20 22791 1 1 42 VAL C C -5.363 -3.438 2.927 1.00 . A A . 577 VAL C 1 1
20 22792 1 1 42 VAL CA C -4.919 -2.179 3.673 1.00 . A A . 577 VAL CA 1 1
20 22793 1 1 42 VAL CB C -4.452 -1.087 2.683 1.00 . A A . 577 VAL CB 1 1
20 22794 1 1 42 VAL CG1 C -3.014 -1.300 2.271 1.00 . A A . 577 VAL CG1 1 1
20 22795 1 1 42 VAL CG2 C -5.341 -1.036 1.454 1.00 . A A . 577 VAL CG2 1 1
20 22796 1 1 42 VAL H H -2.988 -2.119 4.533 1.00 . A A . 577 VAL H 1 1
20 22797 1 1 42 VAL HA H -5.770 -1.789 4.212 1.00 . A A . 577 VAL HA 1 1
20 22798 1 1 42 VAL HB H -4.518 -0.133 3.182 1.00 . A A . 577 VAL HB 1 1
20 22799 1 1 42 VAL HG11 H -2.914 -2.261 1.789 1.00 . A A . 577 VAL HG11 1 1
20 22800 1 1 42 VAL HG12 H -2.380 -1.267 3.149 1.00 . A A . 577 VAL HG12 1 1
20 22801 1 1 42 VAL HG13 H -2.721 -0.520 1.584 1.00 . A A . 577 VAL HG13 1 1
20 22802 1 1 42 VAL HG21 H -4.817 -0.527 0.657 1.00 . A A . 577 VAL HG21 1 1
20 22803 1 1 42 VAL HG22 H -6.247 -0.501 1.690 1.00 . A A . 577 VAL HG22 1 1
20 22804 1 1 42 VAL HG23 H -5.585 -2.041 1.142 1.00 . A A . 577 VAL HG23 1 1
20 22805 1 1 42 VAL N N -3.892 -2.479 4.655 1.00 . A A . 577 VAL N 1 1
20 22806 1 1 42 VAL O O -6.548 -3.624 2.681 1.00 . A A . 577 VAL O 1 1
20 22807 1 1 43 ILE C C -5.627 -6.473 2.718 1.00 . A A . 578 ILE C 1 1
20 22808 1 1 43 ILE CA C -4.737 -5.543 1.878 1.00 . A A . 578 ILE CA 1 1
20 22809 1 1 43 ILE CB C -3.448 -6.259 1.407 1.00 . A A . 578 ILE CB 1 1
20 22810 1 1 43 ILE CD1 C -1.550 -6.015 -0.279 1.00 . A A . 578 ILE CD1 1 1
20 22811 1 1 43 ILE CG1 C -2.950 -5.617 0.104 1.00 . A A . 578 ILE CG1 1 1
20 22812 1 1 43 ILE CG2 C -3.679 -7.750 1.216 1.00 . A A . 578 ILE CG2 1 1
20 22813 1 1 43 ILE H H -3.484 -4.122 2.828 1.00 . A A . 578 ILE H 1 1
20 22814 1 1 43 ILE HA H -5.288 -5.263 0.993 1.00 . A A . 578 ILE HA 1 1
20 22815 1 1 43 ILE HB H -2.695 -6.132 2.168 1.00 . A A . 578 ILE HB 1 1
20 22816 1 1 43 ILE HD11 H -1.438 -7.086 -0.188 1.00 . A A . 578 ILE HD11 1 1
20 22817 1 1 43 ILE HD12 H -0.855 -5.520 0.368 1.00 . A A . 578 ILE HD12 1 1
20 22818 1 1 43 ILE HD13 H -1.361 -5.719 -1.300 1.00 . A A . 578 ILE HD13 1 1
20 22819 1 1 43 ILE HG12 H -3.600 -5.908 -0.706 1.00 . A A . 578 ILE HG12 1 1
20 22820 1 1 43 ILE HG13 H -2.973 -4.540 0.208 1.00 . A A . 578 ILE HG13 1 1
20 22821 1 1 43 ILE HG21 H -4.435 -7.905 0.459 1.00 . A A . 578 ILE HG21 1 1
20 22822 1 1 43 ILE HG22 H -4.010 -8.178 2.148 1.00 . A A . 578 ILE HG22 1 1
20 22823 1 1 43 ILE HG23 H -2.757 -8.221 0.909 1.00 . A A . 578 ILE HG23 1 1
20 22824 1 1 43 ILE N N -4.420 -4.311 2.593 1.00 . A A . 578 ILE N 1 1
20 22825 1 1 43 ILE O O -6.562 -7.092 2.197 1.00 . A A . 578 ILE O 1 1
20 22826 1 1 44 SER C C -7.551 -6.645 5.126 1.00 . A A . 579 SER C 1 1
20 22827 1 1 44 SER CA C -6.205 -7.336 4.915 1.00 . A A . 579 SER CA 1 1
20 22828 1 1 44 SER CB C -5.503 -7.570 6.255 1.00 . A A . 579 SER CB 1 1
20 22829 1 1 44 SER H H -4.585 -6.069 4.386 1.00 . A A . 579 SER H 1 1
20 22830 1 1 44 SER HA H -6.380 -8.292 4.442 1.00 . A A . 579 SER HA 1 1
20 22831 1 1 44 SER HB2 H -6.189 -8.047 6.936 1.00 . A A . 579 SER HB2 1 1
20 22832 1 1 44 SER HB3 H -4.644 -8.208 6.102 1.00 . A A . 579 SER HB3 1 1
20 22833 1 1 44 SER HG H -4.142 -6.198 6.592 1.00 . A A . 579 SER HG 1 1
20 22834 1 1 44 SER N N -5.362 -6.549 4.020 1.00 . A A . 579 SER N 1 1
20 22835 1 1 44 SER O O -8.583 -7.301 5.279 1.00 . A A . 579 SER O 1 1
20 22836 1 1 44 SER OG O -5.069 -6.349 6.828 1.00 . A A . 579 SER OG 1 1
20 22837 1 1 45 TRP C C -9.591 -4.732 3.978 1.00 . A A . 580 TRP C 1 1
20 22838 1 1 45 TRP CA C -8.736 -4.508 5.213 1.00 . A A . 580 TRP CA 1 1
20 22839 1 1 45 TRP CB C -8.354 -3.026 5.341 1.00 . A A . 580 TRP CB 1 1
20 22840 1 1 45 TRP CD1 C -10.215 -1.558 6.312 1.00 . A A . 580 TRP CD1 1 1
20 22841 1 1 45 TRP CD2 C -10.089 -1.512 4.079 1.00 . A A . 580 TRP CD2 1 1
20 22842 1 1 45 TRP CE2 C -11.143 -0.674 4.484 1.00 . A A . 580 TRP CE2 1 1
20 22843 1 1 45 TRP CE3 C -9.818 -1.641 2.714 1.00 . A A . 580 TRP CE3 1 1
20 22844 1 1 45 TRP CG C -9.511 -2.074 5.265 1.00 . A A . 580 TRP CG 1 1
20 22845 1 1 45 TRP CH2 C -11.635 -0.115 2.242 1.00 . A A . 580 TRP CH2 1 1
20 22846 1 1 45 TRP CZ2 C -11.924 0.032 3.572 1.00 . A A . 580 TRP CZ2 1 1
20 22847 1 1 45 TRP CZ3 C -10.594 -0.944 1.812 1.00 . A A . 580 TRP CZ3 1 1
20 22848 1 1 45 TRP H H -6.670 -4.861 5.015 1.00 . A A . 580 TRP H 1 1
20 22849 1 1 45 TRP HA H -9.284 -4.818 6.092 1.00 . A A . 580 TRP HA 1 1
20 22850 1 1 45 TRP HB2 H -7.865 -2.872 6.291 1.00 . A A . 580 TRP HB2 1 1
20 22851 1 1 45 TRP HB3 H -7.664 -2.774 4.548 1.00 . A A . 580 TRP HB3 1 1
20 22852 1 1 45 TRP HD1 H -10.018 -1.788 7.348 1.00 . A A . 580 TRP HD1 1 1
20 22853 1 1 45 TRP HE1 H -11.838 -0.227 6.414 1.00 . A A . 580 TRP HE1 1 1
20 22854 1 1 45 TRP HE3 H -9.019 -2.277 2.363 1.00 . A A . 580 TRP HE3 1 1
20 22855 1 1 45 TRP HH2 H -12.217 0.410 1.499 1.00 . A A . 580 TRP HH2 1 1
20 22856 1 1 45 TRP HZ2 H -12.732 0.675 3.888 1.00 . A A . 580 TRP HZ2 1 1
20 22857 1 1 45 TRP HZ3 H -10.401 -1.036 0.752 1.00 . A A . 580 TRP HZ3 1 1
20 22858 1 1 45 TRP N N -7.529 -5.316 5.110 1.00 . A A . 580 TRP N 1 1
20 22859 1 1 45 TRP NE1 N -11.198 -0.716 5.851 1.00 . A A . 580 TRP NE1 1 1
20 22860 1 1 45 TRP O O -10.806 -4.851 4.053 1.00 . A A . 580 TRP O 1 1
20 22861 1 1 46 LEU C C -10.334 -6.357 1.572 1.00 . A A . 581 LEU C 1 1
20 22862 1 1 46 LEU CA C -9.564 -5.050 1.559 1.00 . A A . 581 LEU CA 1 1
20 22863 1 1 46 LEU CB C -8.510 -5.116 0.475 1.00 . A A . 581 LEU CB 1 1
20 22864 1 1 46 LEU CD1 C -6.624 -3.973 -0.610 1.00 . A A . 581 LEU CD1 1 1
20 22865 1 1 46 LEU CD2 C -8.950 -3.192 -1.023 1.00 . A A . 581 LEU CD2 1 1
20 22866 1 1 46 LEU CG C -7.991 -3.779 -0.011 1.00 . A A . 581 LEU CG 1 1
20 22867 1 1 46 LEU H H -7.942 -4.668 2.870 1.00 . A A . 581 LEU H 1 1
20 22868 1 1 46 LEU HA H -10.240 -4.236 1.345 1.00 . A A . 581 LEU HA 1 1
20 22869 1 1 46 LEU HB2 H -7.674 -5.684 0.854 1.00 . A A . 581 LEU HB2 1 1
20 22870 1 1 46 LEU HB3 H -8.928 -5.643 -0.369 1.00 . A A . 581 LEU HB3 1 1
20 22871 1 1 46 LEU HD11 H -6.506 -3.331 -1.470 1.00 . A A . 581 LEU HD11 1 1
20 22872 1 1 46 LEU HD12 H -6.522 -5.007 -0.902 1.00 . A A . 581 LEU HD12 1 1
20 22873 1 1 46 LEU HD13 H -5.872 -3.731 0.129 1.00 . A A . 581 LEU HD13 1 1
20 22874 1 1 46 LEU HD21 H -9.776 -2.725 -0.507 1.00 . A A . 581 LEU HD21 1 1
20 22875 1 1 46 LEU HD22 H -9.324 -3.987 -1.648 1.00 . A A . 581 LEU HD22 1 1
20 22876 1 1 46 LEU HD23 H -8.438 -2.459 -1.630 1.00 . A A . 581 LEU HD23 1 1
20 22877 1 1 46 LEU HG H -7.910 -3.095 0.820 1.00 . A A . 581 LEU HG 1 1
20 22878 1 1 46 LEU N N -8.922 -4.800 2.843 1.00 . A A . 581 LEU N 1 1
20 22879 1 1 46 LEU O O -11.446 -6.443 1.055 1.00 . A A . 581 LEU O 1 1
20 22880 1 1 47 ASP C C -11.466 -8.679 3.248 1.00 . A A . 582 ASP C 1 1
20 22881 1 1 47 ASP CA C -10.320 -8.696 2.241 1.00 . A A . 582 ASP CA 1 1
20 22882 1 1 47 ASP CB C -9.273 -9.723 2.673 1.00 . A A . 582 ASP CB 1 1
20 22883 1 1 47 ASP CG C -9.833 -11.127 2.765 1.00 . A A . 582 ASP CG 1 1
20 22884 1 1 47 ASP H H -8.786 -7.241 2.457 1.00 . A A . 582 ASP H 1 1
20 22885 1 1 47 ASP HA H -10.708 -8.972 1.271 1.00 . A A . 582 ASP HA 1 1
20 22886 1 1 47 ASP HB2 H -8.464 -9.723 1.961 1.00 . A A . 582 ASP HB2 1 1
20 22887 1 1 47 ASP HB3 H -8.890 -9.446 3.644 1.00 . A A . 582 ASP HB3 1 1
20 22888 1 1 47 ASP N N -9.705 -7.376 2.126 1.00 . A A . 582 ASP N 1 1
20 22889 1 1 47 ASP O O -12.415 -9.454 3.144 1.00 . A A . 582 ASP O 1 1
20 22890 1 1 47 ASP OD1 O -10.042 -11.757 1.708 1.00 . A A . 582 ASP OD1 1 1
20 22891 1 1 47 ASP OD2 O -10.047 -11.616 3.896 1.00 . A A . 582 ASP OD2 1 1
20 22892 1 1 48 ALA C C -13.522 -6.811 4.955 1.00 . A A . 583 ALA C 1 1
20 22893 1 1 48 ALA CA C -12.339 -7.715 5.295 1.00 . A A . 583 ALA CA 1 1
20 22894 1 1 48 ALA CB C -11.639 -7.223 6.547 1.00 . A A . 583 ALA CB 1 1
20 22895 1 1 48 ALA H H -10.632 -7.137 4.195 1.00 . A A . 583 ALA H 1 1
20 22896 1 1 48 ALA HA H -12.701 -8.714 5.484 1.00 . A A . 583 ALA HA 1 1
20 22897 1 1 48 ALA HB1 H -11.773 -6.154 6.637 1.00 . A A . 583 ALA HB1 1 1
20 22898 1 1 48 ALA HB2 H -10.580 -7.443 6.467 1.00 . A A . 583 ALA HB2 1 1
20 22899 1 1 48 ALA HB3 H -12.051 -7.718 7.414 1.00 . A A . 583 ALA HB3 1 1
20 22900 1 1 48 ALA N N -11.374 -7.778 4.210 1.00 . A A . 583 ALA N 1 1
20 22901 1 1 48 ALA O O -14.651 -7.056 5.381 1.00 . A A . 583 ALA O 1 1
20 22902 1 1 49 ASN C C -14.568 -4.922 2.306 1.00 . A A . 584 ASN C 1 1
20 22903 1 1 49 ASN CA C -14.280 -4.814 3.793 1.00 . A A . 584 ASN CA 1 1
20 22904 1 1 49 ASN CB C -13.847 -3.381 4.136 1.00 . A A . 584 ASN CB 1 1
20 22905 1 1 49 ASN CG C -13.708 -3.133 5.630 1.00 . A A . 584 ASN CG 1 1
20 22906 1 1 49 ASN H H -12.336 -5.644 3.855 1.00 . A A . 584 ASN H 1 1
20 22907 1 1 49 ASN HA H -15.182 -5.049 4.339 1.00 . A A . 584 ASN HA 1 1
20 22908 1 1 49 ASN HB2 H -12.892 -3.185 3.674 1.00 . A A . 584 ASN HB2 1 1
20 22909 1 1 49 ASN HB3 H -14.578 -2.690 3.741 1.00 . A A . 584 ASN HB3 1 1
20 22910 1 1 49 ASN HD21 H -14.372 -1.270 5.412 1.00 . A A . 584 ASN HD21 1 1
20 22911 1 1 49 ASN HD22 H -13.967 -1.747 7.032 1.00 . A A . 584 ASN HD22 1 1
20 22912 1 1 49 ASN N N -13.257 -5.777 4.174 1.00 . A A . 584 ASN N 1 1
20 22913 1 1 49 ASN ND2 N -14.051 -1.930 6.067 1.00 . A A . 584 ASN ND2 1 1
20 22914 1 1 49 ASN O O -14.434 -3.952 1.560 1.00 . A A . 584 ASN O 1 1
20 22915 1 1 49 ASN OD1 O -13.319 -4.017 6.395 1.00 . A A . 584 ASN OD1 1 1
20 22916 1 1 50 THR C C -16.549 -5.646 0.057 1.00 . A A . 585 THR C 1 1
20 22917 1 1 50 THR CA C -15.273 -6.365 0.482 1.00 . A A . 585 THR CA 1 1
20 22918 1 1 50 THR CB C -15.431 -7.874 0.236 1.00 . A A . 585 THR CB 1 1
20 22919 1 1 50 THR CG2 C -14.075 -8.540 0.083 1.00 . A A . 585 THR CG2 1 1
20 22920 1 1 50 THR H H -15.023 -6.852 2.517 1.00 . A A . 585 THR H 1 1
20 22921 1 1 50 THR HA H -14.451 -6.008 -0.120 1.00 . A A . 585 THR HA 1 1
20 22922 1 1 50 THR HB H -15.995 -8.019 -0.675 1.00 . A A . 585 THR HB 1 1
20 22923 1 1 50 THR HG1 H -15.684 -9.262 1.630 1.00 . A A . 585 THR HG1 1 1
20 22924 1 1 50 THR HG21 H -13.522 -8.043 -0.697 1.00 . A A . 585 THR HG21 1 1
20 22925 1 1 50 THR HG22 H -14.209 -9.578 -0.176 1.00 . A A . 585 THR HG22 1 1
20 22926 1 1 50 THR HG23 H -13.529 -8.467 1.013 1.00 . A A . 585 THR HG23 1 1
20 22927 1 1 50 THR N N -14.955 -6.112 1.877 1.00 . A A . 585 THR N 1 1
20 22928 1 1 50 THR O O -16.782 -5.424 -1.131 1.00 . A A . 585 THR O 1 1
20 22929 1 1 50 THR OG1 O -16.146 -8.465 1.329 1.00 . A A . 585 THR OG1 1 1
20 22930 1 1 51 LEU C C -18.501 -3.105 0.842 1.00 . A A . 586 LEU C 1 1
20 22931 1 1 51 LEU CA C -18.635 -4.621 0.755 1.00 . A A . 586 LEU CA 1 1
20 22932 1 1 51 LEU CB C -19.725 -5.102 1.719 1.00 . A A . 586 LEU CB 1 1
20 22933 1 1 51 LEU CD1 C -19.876 -7.232 0.374 1.00 . A A . 586 LEU CD1 1 1
20 22934 1 1 51 LEU CD2 C -18.996 -7.300 2.697 1.00 . A A . 586 LEU CD2 1 1
20 22935 1 1 51 LEU CG C -19.973 -6.618 1.763 1.00 . A A . 586 LEU CG 1 1
20 22936 1 1 51 LEU H H -17.101 -5.433 1.962 1.00 . A A . 586 LEU H 1 1
20 22937 1 1 51 LEU HA H -18.923 -4.883 -0.250 1.00 . A A . 586 LEU HA 1 1
20 22938 1 1 51 LEU HB2 H -19.457 -4.778 2.710 1.00 . A A . 586 LEU HB2 1 1
20 22939 1 1 51 LEU HB3 H -20.651 -4.620 1.441 1.00 . A A . 586 LEU HB3 1 1
20 22940 1 1 51 LEU HD11 H -18.834 -7.313 0.085 1.00 . A A . 586 LEU HD11 1 1
20 22941 1 1 51 LEU HD12 H -20.388 -6.600 -0.326 1.00 . A A . 586 LEU HD12 1 1
20 22942 1 1 51 LEU HD13 H -20.329 -8.212 0.376 1.00 . A A . 586 LEU HD13 1 1
20 22943 1 1 51 LEU HD21 H -18.989 -6.791 3.649 1.00 . A A . 586 LEU HD21 1 1
20 22944 1 1 51 LEU HD22 H -18.013 -7.264 2.256 1.00 . A A . 586 LEU HD22 1 1
20 22945 1 1 51 LEU HD23 H -19.289 -8.330 2.839 1.00 . A A . 586 LEU HD23 1 1
20 22946 1 1 51 LEU HG H -20.970 -6.797 2.136 1.00 . A A . 586 LEU HG 1 1
20 22947 1 1 51 LEU N N -17.363 -5.269 1.032 1.00 . A A . 586 LEU N 1 1
20 22948 1 1 51 LEU O O -19.490 -2.376 0.762 1.00 . A A . 586 LEU O 1 1
20 22949 1 1 52 ALA C C -17.271 -0.558 -0.270 1.00 . A A . 587 ALA C 1 1
20 22950 1 1 52 ALA CA C -16.992 -1.208 1.075 1.00 . A A . 587 ALA CA 1 1
20 22951 1 1 52 ALA CB C -15.547 -0.953 1.475 1.00 . A A . 587 ALA CB 1 1
20 22952 1 1 52 ALA H H -16.532 -3.275 1.121 1.00 . A A . 587 ALA H 1 1
20 22953 1 1 52 ALA HA H -17.634 -0.765 1.821 1.00 . A A . 587 ALA HA 1 1
20 22954 1 1 52 ALA HB1 H -14.919 -1.766 1.126 1.00 . A A . 587 ALA HB1 1 1
20 22955 1 1 52 ALA HB2 H -15.480 -0.868 2.546 1.00 . A A . 587 ALA HB2 1 1
20 22956 1 1 52 ALA HB3 H -15.212 -0.029 1.026 1.00 . A A . 587 ALA HB3 1 1
20 22957 1 1 52 ALA N N -17.271 -2.638 1.025 1.00 . A A . 587 ALA N 1 1
20 22958 1 1 52 ALA O O -17.196 -1.203 -1.317 1.00 . A A . 587 ALA O 1 1
20 22959 1 1 53 GLU C C -16.528 2.203 -1.826 1.00 . A A . 588 GLU C 1 1
20 22960 1 1 53 GLU CA C -17.808 1.480 -1.449 1.00 . A A . 588 GLU CA 1 1
20 22961 1 1 53 GLU CB C -18.964 2.460 -1.288 1.00 . A A . 588 GLU CB 1 1
20 22962 1 1 53 GLU CD C -21.463 2.717 -1.070 1.00 . A A . 588 GLU CD 1 1
20 22963 1 1 53 GLU CG C -20.287 1.771 -1.011 1.00 . A A . 588 GLU CG 1 1
20 22964 1 1 53 GLU H H -17.669 1.171 0.637 1.00 . A A . 588 GLU H 1 1
20 22965 1 1 53 GLU HA H -18.049 0.778 -2.234 1.00 . A A . 588 GLU HA 1 1
20 22966 1 1 53 GLU HB2 H -18.748 3.126 -0.464 1.00 . A A . 588 GLU HB2 1 1
20 22967 1 1 53 GLU HB3 H -19.063 3.039 -2.194 1.00 . A A . 588 GLU HB3 1 1
20 22968 1 1 53 GLU HG2 H -20.435 0.993 -1.744 1.00 . A A . 588 GLU HG2 1 1
20 22969 1 1 53 GLU HG3 H -20.247 1.332 -0.025 1.00 . A A . 588 GLU HG3 1 1
20 22970 1 1 53 GLU N N -17.592 0.722 -0.232 1.00 . A A . 588 GLU N 1 1
20 22971 1 1 53 GLU O O -15.560 2.178 -1.063 1.00 . A A . 588 GLU O 1 1
20 22972 1 1 53 GLU OE1 O -21.748 3.385 -0.055 1.00 . A A . 588 GLU OE1 1 1
20 22973 1 1 53 GLU OE2 O -22.121 2.787 -2.130 1.00 . A A . 588 GLU OE2 1 1
20 22974 1 1 54 LYS C C -14.507 4.273 -2.628 1.00 . A A . 589 LYS C 1 1
20 22975 1 1 54 LYS CA C -15.300 3.375 -3.569 1.00 . A A . 589 LYS CA 1 1
20 22976 1 1 54 LYS CB C -15.592 4.150 -4.852 1.00 . A A . 589 LYS CB 1 1
20 22977 1 1 54 LYS CD C -16.490 6.229 -5.906 1.00 . A A . 589 LYS CD 1 1
20 22978 1 1 54 LYS CE C -17.207 7.530 -5.635 1.00 . A A . 589 LYS CE 1 1
20 22979 1 1 54 LYS CG C -16.489 5.358 -4.671 1.00 . A A . 589 LYS CG 1 1
20 22980 1 1 54 LYS H H -17.390 3.018 -3.437 1.00 . A A . 589 LYS H 1 1
20 22981 1 1 54 LYS HA H -14.690 2.521 -3.819 1.00 . A A . 589 LYS HA 1 1
20 22982 1 1 54 LYS HB2 H -14.660 4.505 -5.239 1.00 . A A . 589 LYS HB2 1 1
20 22983 1 1 54 LYS HB3 H -16.049 3.488 -5.572 1.00 . A A . 589 LYS HB3 1 1
20 22984 1 1 54 LYS HD2 H -15.470 6.440 -6.191 1.00 . A A . 589 LYS HD2 1 1
20 22985 1 1 54 LYS HD3 H -16.994 5.707 -6.706 1.00 . A A . 589 LYS HD3 1 1
20 22986 1 1 54 LYS HE2 H -17.300 8.082 -6.558 1.00 . A A . 589 LYS HE2 1 1
20 22987 1 1 54 LYS HE3 H -18.190 7.294 -5.251 1.00 . A A . 589 LYS HE3 1 1
20 22988 1 1 54 LYS HG2 H -17.497 5.032 -4.480 1.00 . A A . 589 LYS HG2 1 1
20 22989 1 1 54 LYS HG3 H -16.129 5.938 -3.834 1.00 . A A . 589 LYS HG3 1 1
20 22990 1 1 54 LYS HZ1 H -16.678 9.367 -4.798 1.00 . A A . 589 LYS HZ1 1 1
20 22991 1 1 54 LYS HZ2 H -15.452 8.194 -4.699 1.00 . A A . 589 LYS HZ2 1 1
20 22992 1 1 54 LYS HZ3 H -16.803 8.112 -3.671 1.00 . A A . 589 LYS HZ3 1 1
20 22993 1 1 54 LYS N N -16.533 2.871 -2.972 1.00 . A A . 589 LYS N 1 1
20 22994 1 1 54 LYS NZ N -16.485 8.361 -4.634 1.00 . A A . 589 LYS NZ 1 1
20 22995 1 1 54 LYS O O -13.300 4.121 -2.501 1.00 . A A . 589 LYS O 1 1
20 22996 1 1 55 ASP C C -13.842 5.521 0.103 1.00 . A A . 590 ASP C 1 1
20 22997 1 1 55 ASP CA C -14.524 6.167 -1.101 1.00 . A A . 590 ASP CA 1 1
20 22998 1 1 55 ASP CB C -15.501 7.238 -0.635 1.00 . A A . 590 ASP CB 1 1
20 22999 1 1 55 ASP CG C -16.610 6.678 0.224 1.00 . A A . 590 ASP CG 1 1
20 23000 1 1 55 ASP H H -16.157 5.224 -2.076 1.00 . A A . 590 ASP H 1 1
20 23001 1 1 55 ASP HA H -13.762 6.644 -1.698 1.00 . A A . 590 ASP HA 1 1
20 23002 1 1 55 ASP HB2 H -14.962 7.978 -0.064 1.00 . A A . 590 ASP HB2 1 1
20 23003 1 1 55 ASP HB3 H -15.945 7.711 -1.500 1.00 . A A . 590 ASP HB3 1 1
20 23004 1 1 55 ASP N N -15.188 5.188 -1.961 1.00 . A A . 590 ASP N 1 1
20 23005 1 1 55 ASP O O -12.872 6.073 0.622 1.00 . A A . 590 ASP O 1 1
20 23006 1 1 55 ASP OD1 O -17.518 6.024 -0.328 1.00 . A A . 590 ASP OD1 1 1
20 23007 1 1 55 ASP OD2 O -16.587 6.902 1.452 1.00 . A A . 590 ASP OD2 1 1
20 23008 1 1 56 GLU C C -12.244 3.253 1.100 1.00 . A A . 591 GLU C 1 1
20 23009 1 1 56 GLU CA C -13.630 3.615 1.594 1.00 . A A . 591 GLU CA 1 1
20 23010 1 1 56 GLU CB C -14.389 2.343 1.991 1.00 . A A . 591 GLU CB 1 1
20 23011 1 1 56 GLU CD C -14.999 3.142 4.298 1.00 . A A . 591 GLU CD 1 1
20 23012 1 1 56 GLU CG C -15.508 2.583 2.985 1.00 . A A . 591 GLU CG 1 1
20 23013 1 1 56 GLU H H -15.158 4.003 0.167 1.00 . A A . 591 GLU H 1 1
20 23014 1 1 56 GLU HA H -13.536 4.260 2.456 1.00 . A A . 591 GLU HA 1 1
20 23015 1 1 56 GLU HB2 H -14.814 1.894 1.106 1.00 . A A . 591 GLU HB2 1 1
20 23016 1 1 56 GLU HB3 H -13.691 1.646 2.432 1.00 . A A . 591 GLU HB3 1 1
20 23017 1 1 56 GLU HG2 H -16.208 3.283 2.559 1.00 . A A . 591 GLU HG2 1 1
20 23018 1 1 56 GLU HG3 H -16.010 1.646 3.179 1.00 . A A . 591 GLU HG3 1 1
20 23019 1 1 56 GLU N N -14.327 4.360 0.547 1.00 . A A . 591 GLU N 1 1
20 23020 1 1 56 GLU O O -11.246 3.410 1.808 1.00 . A A . 591 GLU O 1 1
20 23021 1 1 56 GLU OE1 O -14.500 2.353 5.131 1.00 . A A . 591 GLU OE1 1 1
20 23022 1 1 56 GLU OE2 O -15.083 4.367 4.498 1.00 . A A . 591 GLU OE2 1 1
20 23023 1 1 57 PHE C C -10.188 3.780 -1.089 1.00 . A A . 592 PHE C 1 1
20 23024 1 1 57 PHE CA C -10.946 2.492 -0.793 1.00 . A A . 592 PHE CA 1 1
20 23025 1 1 57 PHE CB C -11.191 1.722 -2.091 1.00 . A A . 592 PHE CB 1 1
20 23026 1 1 57 PHE CD1 C -11.442 -0.692 -1.503 1.00 . A A . 592 PHE CD1 1 1
20 23027 1 1 57 PHE CD2 C -13.382 0.506 -2.167 1.00 . A A . 592 PHE CD2 1 1
20 23028 1 1 57 PHE CE1 C -12.201 -1.836 -1.336 1.00 . A A . 592 PHE CE1 1 1
20 23029 1 1 57 PHE CE2 C -14.148 -0.630 -2.006 1.00 . A A . 592 PHE CE2 1 1
20 23030 1 1 57 PHE CG C -12.023 0.487 -1.917 1.00 . A A . 592 PHE CG 1 1
20 23031 1 1 57 PHE CZ C -13.557 -1.805 -1.588 1.00 . A A . 592 PHE CZ 1 1
20 23032 1 1 57 PHE H H -13.036 2.679 -0.634 1.00 . A A . 592 PHE H 1 1
20 23033 1 1 57 PHE HA H -10.360 1.883 -0.122 1.00 . A A . 592 PHE HA 1 1
20 23034 1 1 57 PHE HB2 H -11.700 2.364 -2.792 1.00 . A A . 592 PHE HB2 1 1
20 23035 1 1 57 PHE HB3 H -10.241 1.425 -2.510 1.00 . A A . 592 PHE HB3 1 1
20 23036 1 1 57 PHE HD1 H -10.382 -0.711 -1.313 1.00 . A A . 592 PHE HD1 1 1
20 23037 1 1 57 PHE HD2 H -13.845 1.426 -2.494 1.00 . A A . 592 PHE HD2 1 1
20 23038 1 1 57 PHE HE1 H -11.734 -2.756 -1.011 1.00 . A A . 592 PHE HE1 1 1
20 23039 1 1 57 PHE HE2 H -15.209 -0.599 -2.205 1.00 . A A . 592 PHE HE2 1 1
20 23040 1 1 57 PHE HZ H -14.155 -2.695 -1.460 1.00 . A A . 592 PHE HZ 1 1
20 23041 1 1 57 PHE N N -12.197 2.802 -0.141 1.00 . A A . 592 PHE N 1 1
20 23042 1 1 57 PHE O O -9.003 3.876 -0.827 1.00 . A A . 592 PHE O 1 1
20 23043 1 1 58 GLU C C -9.575 6.716 -0.811 1.00 . A A . 593 GLU C 1 1
20 23044 1 1 58 GLU CA C -10.267 6.037 -1.996 1.00 . A A . 593 GLU CA 1 1
20 23045 1 1 58 GLU CB C -11.301 6.968 -2.636 1.00 . A A . 593 GLU CB 1 1
20 23046 1 1 58 GLU CD C -12.724 7.426 -4.691 1.00 . A A . 593 GLU CD 1 1
20 23047 1 1 58 GLU CG C -11.871 6.422 -3.943 1.00 . A A . 593 GLU CG 1 1
20 23048 1 1 58 GLU H H -11.861 4.668 -1.724 1.00 . A A . 593 GLU H 1 1
20 23049 1 1 58 GLU HA H -9.515 5.801 -2.734 1.00 . A A . 593 GLU HA 1 1
20 23050 1 1 58 GLU HB2 H -12.117 7.111 -1.945 1.00 . A A . 593 GLU HB2 1 1
20 23051 1 1 58 GLU HB3 H -10.840 7.922 -2.837 1.00 . A A . 593 GLU HB3 1 1
20 23052 1 1 58 GLU HG2 H -11.050 6.131 -4.583 1.00 . A A . 593 GLU HG2 1 1
20 23053 1 1 58 GLU HG3 H -12.474 5.554 -3.721 1.00 . A A . 593 GLU HG3 1 1
20 23054 1 1 58 GLU N N -10.892 4.782 -1.598 1.00 . A A . 593 GLU N 1 1
20 23055 1 1 58 GLU O O -8.472 7.254 -0.952 1.00 . A A . 593 GLU O 1 1
20 23056 1 1 58 GLU OE1 O -13.920 7.576 -4.358 1.00 . A A . 593 GLU OE1 1 1
20 23057 1 1 58 GLU OE2 O -12.202 8.057 -5.636 1.00 . A A . 593 GLU OE2 1 1
20 23058 1 1 59 HIS C C -8.426 6.311 2.010 1.00 . A A . 594 HIS C 1 1
20 23059 1 1 59 HIS CA C -9.589 7.196 1.572 1.00 . A A . 594 HIS CA 1 1
20 23060 1 1 59 HIS CB C -10.611 7.319 2.706 1.00 . A A . 594 HIS CB 1 1
20 23061 1 1 59 HIS CD2 C -11.176 9.847 2.568 1.00 . A A . 594 HIS CD2 1 1
20 23062 1 1 59 HIS CE1 C -13.355 9.692 2.521 1.00 . A A . 594 HIS CE1 1 1
20 23063 1 1 59 HIS CG C -11.488 8.531 2.608 1.00 . A A . 594 HIS CG 1 1
20 23064 1 1 59 HIS H H -11.106 6.272 0.405 1.00 . A A . 594 HIS H 1 1
20 23065 1 1 59 HIS HA H -9.203 8.178 1.341 1.00 . A A . 594 HIS HA 1 1
20 23066 1 1 59 HIS HB2 H -11.247 6.450 2.695 1.00 . A A . 594 HIS HB2 1 1
20 23067 1 1 59 HIS HB3 H -10.087 7.361 3.649 1.00 . A A . 594 HIS HB3 1 1
20 23068 1 1 59 HIS HD1 H -13.406 7.642 2.613 1.00 . A A . 594 HIS HD1 1 1
20 23069 1 1 59 HIS HD2 H -10.180 10.267 2.576 1.00 . A A . 594 HIS HD2 1 1
20 23070 1 1 59 HIS HE1 H -14.406 9.947 2.483 1.00 . A A . 594 HIS HE1 1 1
20 23071 1 1 59 HIS HE2 H -12.441 11.499 2.774 1.00 . A A . 594 HIS HE2 1 1
20 23072 1 1 59 HIS N N -10.204 6.667 0.359 1.00 . A A . 594 HIS N 1 1
20 23073 1 1 59 HIS ND1 N -12.862 8.470 2.576 1.00 . A A . 594 HIS ND1 1 1
20 23074 1 1 59 HIS NE2 N -12.354 10.550 2.515 1.00 . A A . 594 HIS NE2 1 1
20 23075 1 1 59 HIS O O -7.393 6.805 2.467 1.00 . A A . 594 HIS O 1 1
20 23076 1 1 60 LYS C C -6.343 4.286 1.246 1.00 . A A . 595 LYS C 1 1
20 23077 1 1 60 LYS CA C -7.530 4.062 2.176 1.00 . A A . 595 LYS CA 1 1
20 23078 1 1 60 LYS CB C -8.042 2.644 1.994 1.00 . A A . 595 LYS CB 1 1
20 23079 1 1 60 LYS CD C -8.280 1.483 4.194 1.00 . A A . 595 LYS CD 1 1
20 23080 1 1 60 LYS CE C -8.247 2.706 5.086 1.00 . A A . 595 LYS CE 1 1
20 23081 1 1 60 LYS CG C -7.424 1.641 2.949 1.00 . A A . 595 LYS CG 1 1
20 23082 1 1 60 LYS H H -9.430 4.655 1.490 1.00 . A A . 595 LYS H 1 1
20 23083 1 1 60 LYS HA H -7.233 4.211 3.208 1.00 . A A . 595 LYS HA 1 1
20 23084 1 1 60 LYS HB2 H -9.111 2.639 2.141 1.00 . A A . 595 LYS HB2 1 1
20 23085 1 1 60 LYS HB3 H -7.830 2.335 0.986 1.00 . A A . 595 LYS HB3 1 1
20 23086 1 1 60 LYS HD2 H -9.295 1.323 3.884 1.00 . A A . 595 LYS HD2 1 1
20 23087 1 1 60 LYS HD3 H -7.932 0.632 4.755 1.00 . A A . 595 LYS HD3 1 1
20 23088 1 1 60 LYS HE2 H -7.255 2.808 5.497 1.00 . A A . 595 LYS HE2 1 1
20 23089 1 1 60 LYS HE3 H -8.478 3.571 4.489 1.00 . A A . 595 LYS HE3 1 1
20 23090 1 1 60 LYS HG2 H -7.337 0.685 2.455 1.00 . A A . 595 LYS HG2 1 1
20 23091 1 1 60 LYS HG3 H -6.445 1.991 3.238 1.00 . A A . 595 LYS HG3 1 1
20 23092 1 1 60 LYS HZ1 H -10.201 2.576 5.828 1.00 . A A . 595 LYS HZ1 1 1
20 23093 1 1 60 LYS HZ2 H -9.137 3.440 6.830 1.00 . A A . 595 LYS HZ2 1 1
20 23094 1 1 60 LYS HZ3 H -9.051 1.749 6.765 1.00 . A A . 595 LYS HZ3 1 1
20 23095 1 1 60 LYS N N -8.583 5.002 1.848 1.00 . A A . 595 LYS N 1 1
20 23096 1 1 60 LYS NZ N -9.226 2.611 6.202 1.00 . A A . 595 LYS NZ 1 1
20 23097 1 1 60 LYS O O -5.182 4.146 1.636 1.00 . A A . 595 LYS O 1 1
20 23098 1 1 61 ARG C C -4.830 6.097 -0.593 1.00 . A A . 596 ARG C 1 1
20 23099 1 1 61 ARG CA C -5.684 4.917 -1.026 1.00 . A A . 596 ARG CA 1 1
20 23100 1 1 61 ARG CB C -6.391 5.221 -2.354 1.00 . A A . 596 ARG CB 1 1
20 23101 1 1 61 ARG CD C -6.317 5.052 -4.866 1.00 . A A . 596 ARG CD 1 1
20 23102 1 1 61 ARG CG C -5.497 5.112 -3.580 1.00 . A A . 596 ARG CG 1 1
20 23103 1 1 61 ARG CZ C -6.822 7.043 -6.242 1.00 . A A . 596 ARG CZ 1 1
20 23104 1 1 61 ARG H H -7.621 4.673 -0.236 1.00 . A A . 596 ARG H 1 1
20 23105 1 1 61 ARG HA H -5.060 4.044 -1.149 1.00 . A A . 596 ARG HA 1 1
20 23106 1 1 61 ARG HB2 H -7.211 4.530 -2.476 1.00 . A A . 596 ARG HB2 1 1
20 23107 1 1 61 ARG HB3 H -6.787 6.227 -2.314 1.00 . A A . 596 ARG HB3 1 1
20 23108 1 1 61 ARG HD2 H -5.659 4.823 -5.691 1.00 . A A . 596 ARG HD2 1 1
20 23109 1 1 61 ARG HD3 H -7.048 4.262 -4.766 1.00 . A A . 596 ARG HD3 1 1
20 23110 1 1 61 ARG HE H -7.676 6.617 -4.483 1.00 . A A . 596 ARG HE 1 1
20 23111 1 1 61 ARG HG2 H -4.847 5.975 -3.620 1.00 . A A . 596 ARG HG2 1 1
20 23112 1 1 61 ARG HG3 H -4.902 4.215 -3.502 1.00 . A A . 596 ARG HG3 1 1
20 23113 1 1 61 ARG HH11 H -5.442 5.788 -7.036 1.00 . A A . 596 ARG HH11 1 1
20 23114 1 1 61 ARG HH12 H -5.776 7.210 -7.978 1.00 . A A . 596 ARG HH12 1 1
20 23115 1 1 61 ARG HH21 H -8.200 8.458 -5.746 1.00 . A A . 596 ARG HH21 1 1
20 23116 1 1 61 ARG HH22 H -7.356 8.726 -7.243 1.00 . A A . 596 ARG HH22 1 1
20 23117 1 1 61 ARG N N -6.669 4.628 0.001 1.00 . A A . 596 ARG N 1 1
20 23118 1 1 61 ARG NE N -7.019 6.308 -5.146 1.00 . A A . 596 ARG NE 1 1
20 23119 1 1 61 ARG NH1 N -5.949 6.646 -7.159 1.00 . A A . 596 ARG NH1 1 1
20 23120 1 1 61 ARG NH2 N -7.514 8.163 -6.428 1.00 . A A . 596 ARG NH2 1 1
20 23121 1 1 61 ARG O O -3.619 6.098 -0.782 1.00 . A A . 596 ARG O 1 1
20 23122 1 1 62 LYS C C -3.777 7.803 1.617 1.00 . A A . 597 LYS C 1 1
20 23123 1 1 62 LYS CA C -4.783 8.251 0.565 1.00 . A A . 597 LYS CA 1 1
20 23124 1 1 62 LYS CB C -5.771 9.231 1.206 1.00 . A A . 597 LYS CB 1 1
20 23125 1 1 62 LYS CD C -6.273 10.481 -0.902 1.00 . A A . 597 LYS CD 1 1
20 23126 1 1 62 LYS CE C -7.359 11.085 -1.758 1.00 . A A . 597 LYS CE 1 1
20 23127 1 1 62 LYS CG C -6.855 9.732 0.277 1.00 . A A . 597 LYS CG 1 1
20 23128 1 1 62 LYS H H -6.463 7.050 0.077 1.00 . A A . 597 LYS H 1 1
20 23129 1 1 62 LYS HA H -4.261 8.746 -0.234 1.00 . A A . 597 LYS HA 1 1
20 23130 1 1 62 LYS HB2 H -6.249 8.746 2.033 1.00 . A A . 597 LYS HB2 1 1
20 23131 1 1 62 LYS HB3 H -5.220 10.086 1.573 1.00 . A A . 597 LYS HB3 1 1
20 23132 1 1 62 LYS HD2 H -5.631 11.269 -0.540 1.00 . A A . 597 LYS HD2 1 1
20 23133 1 1 62 LYS HD3 H -5.704 9.796 -1.504 1.00 . A A . 597 LYS HD3 1 1
20 23134 1 1 62 LYS HE2 H -7.930 11.770 -1.152 1.00 . A A . 597 LYS HE2 1 1
20 23135 1 1 62 LYS HE3 H -6.892 11.615 -2.571 1.00 . A A . 597 LYS HE3 1 1
20 23136 1 1 62 LYS HG2 H -7.420 8.889 -0.090 1.00 . A A . 597 LYS HG2 1 1
20 23137 1 1 62 LYS HG3 H -7.509 10.395 0.825 1.00 . A A . 597 LYS HG3 1 1
20 23138 1 1 62 LYS HZ1 H -8.953 10.494 -2.973 1.00 . A A . 597 LYS HZ1 1 1
20 23139 1 1 62 LYS HZ2 H -8.810 9.595 -1.544 1.00 . A A . 597 LYS HZ2 1 1
20 23140 1 1 62 LYS HZ3 H -7.729 9.325 -2.825 1.00 . A A . 597 LYS HZ3 1 1
20 23141 1 1 62 LYS N N -5.482 7.095 0.008 1.00 . A A . 597 LYS N 1 1
20 23142 1 1 62 LYS NZ N -8.273 10.052 -2.315 1.00 . A A . 597 LYS NZ 1 1
20 23143 1 1 62 LYS O O -2.625 8.230 1.617 1.00 . A A . 597 LYS O 1 1
20 23144 1 1 63 GLU C C -2.174 5.700 3.085 1.00 . A A . 598 GLU C 1 1
20 23145 1 1 63 GLU CA C -3.412 6.423 3.599 1.00 . A A . 598 GLU CA 1 1
20 23146 1 1 63 GLU CB C -4.213 5.436 4.433 1.00 . A A . 598 GLU CB 1 1
20 23147 1 1 63 GLU CD C -6.143 5.054 5.983 1.00 . A A . 598 GLU CD 1 1
20 23148 1 1 63 GLU CG C -5.535 5.970 4.949 1.00 . A A . 598 GLU CG 1 1
20 23149 1 1 63 GLU H H -5.160 6.610 2.418 1.00 . A A . 598 GLU H 1 1
20 23150 1 1 63 GLU HA H -3.116 7.256 4.218 1.00 . A A . 598 GLU HA 1 1
20 23151 1 1 63 GLU HB2 H -4.421 4.567 3.825 1.00 . A A . 598 GLU HB2 1 1
20 23152 1 1 63 GLU HB3 H -3.616 5.132 5.273 1.00 . A A . 598 GLU HB3 1 1
20 23153 1 1 63 GLU HG2 H -5.377 6.935 5.389 1.00 . A A . 598 GLU HG2 1 1
20 23154 1 1 63 GLU HG3 H -6.220 6.059 4.119 1.00 . A A . 598 GLU HG3 1 1
20 23155 1 1 63 GLU N N -4.233 6.926 2.502 1.00 . A A . 598 GLU N 1 1
20 23156 1 1 63 GLU O O -1.037 6.044 3.423 1.00 . A A . 598 GLU O 1 1
20 23157 1 1 63 GLU OE1 O -5.448 4.112 6.425 1.00 . A A . 598 GLU OE1 1 1
20 23158 1 1 63 GLU OE2 O -7.311 5.263 6.356 1.00 . A A . 598 GLU OE2 1 1
20 23159 1 1 64 LEU C C -0.393 4.719 0.918 1.00 . A A . 599 LEU C 1 1
20 23160 1 1 64 LEU CA C -1.364 3.855 1.715 1.00 . A A . 599 LEU CA 1 1
20 23161 1 1 64 LEU CB C -1.997 2.765 0.834 1.00 . A A . 599 LEU CB 1 1
20 23162 1 1 64 LEU CD1 C -0.048 1.968 -0.561 1.00 . A A . 599 LEU CD1 1 1
20 23163 1 1 64 LEU CD2 C -0.466 0.949 1.673 1.00 . A A . 599 LEU CD2 1 1
20 23164 1 1 64 LEU CG C -1.110 1.573 0.450 1.00 . A A . 599 LEU CG 1 1
20 23165 1 1 64 LEU H H -3.356 4.483 2.049 1.00 . A A . 599 LEU H 1 1
20 23166 1 1 64 LEU HA H -0.836 3.385 2.533 1.00 . A A . 599 LEU HA 1 1
20 23167 1 1 64 LEU HB2 H -2.862 2.380 1.352 1.00 . A A . 599 LEU HB2 1 1
20 23168 1 1 64 LEU HB3 H -2.334 3.233 -0.079 1.00 . A A . 599 LEU HB3 1 1
20 23169 1 1 64 LEU HD11 H 0.650 1.153 -0.687 1.00 . A A . 599 LEU HD11 1 1
20 23170 1 1 64 LEU HD12 H 0.476 2.845 -0.208 1.00 . A A . 599 LEU HD12 1 1
20 23171 1 1 64 LEU HD13 H -0.518 2.187 -1.507 1.00 . A A . 599 LEU HD13 1 1
20 23172 1 1 64 LEU HD21 H -1.198 0.863 2.463 1.00 . A A . 599 LEU HD21 1 1
20 23173 1 1 64 LEU HD22 H 0.358 1.557 2.005 1.00 . A A . 599 LEU HD22 1 1
20 23174 1 1 64 LEU HD23 H -0.102 -0.036 1.418 1.00 . A A . 599 LEU HD23 1 1
20 23175 1 1 64 LEU HG H -1.731 0.827 -0.004 1.00 . A A . 599 LEU HG 1 1
20 23176 1 1 64 LEU N N -2.422 4.686 2.272 1.00 . A A . 599 LEU N 1 1
20 23177 1 1 64 LEU O O 0.818 4.563 1.022 1.00 . A A . 599 LEU O 1 1
20 23178 1 1 65 GLU C C 0.812 7.377 0.235 1.00 . A A . 600 GLU C 1 1
20 23179 1 1 65 GLU CA C -0.136 6.562 -0.645 1.00 . A A . 600 GLU CA 1 1
20 23180 1 1 65 GLU CB C -1.058 7.478 -1.452 1.00 . A A . 600 GLU CB 1 1
20 23181 1 1 65 GLU CD C -1.298 8.851 -3.539 1.00 . A A . 600 GLU CD 1 1
20 23182 1 1 65 GLU CG C -0.350 8.351 -2.471 1.00 . A A . 600 GLU CG 1 1
20 23183 1 1 65 GLU H H -1.916 5.730 0.124 1.00 . A A . 600 GLU H 1 1
20 23184 1 1 65 GLU HA H 0.454 5.966 -1.330 1.00 . A A . 600 GLU HA 1 1
20 23185 1 1 65 GLU HB2 H -1.777 6.868 -1.977 1.00 . A A . 600 GLU HB2 1 1
20 23186 1 1 65 GLU HB3 H -1.584 8.125 -0.766 1.00 . A A . 600 GLU HB3 1 1
20 23187 1 1 65 GLU HG2 H 0.083 9.199 -1.962 1.00 . A A . 600 GLU HG2 1 1
20 23188 1 1 65 GLU HG3 H 0.432 7.773 -2.942 1.00 . A A . 600 GLU HG3 1 1
20 23189 1 1 65 GLU N N -0.940 5.653 0.157 1.00 . A A . 600 GLU N 1 1
20 23190 1 1 65 GLU O O 1.953 7.626 -0.140 1.00 . A A . 600 GLU O 1 1
20 23191 1 1 65 GLU OE1 O -2.109 9.756 -3.254 1.00 . A A . 600 GLU OE1 1 1
20 23192 1 1 65 GLU OE2 O -1.242 8.332 -4.675 1.00 . A A . 600 GLU OE2 1 1
20 23193 1 1 66 GLN C C 2.287 7.687 2.953 1.00 . A A . 601 GLN C 1 1
20 23194 1 1 66 GLN CA C 1.179 8.542 2.336 1.00 . A A . 601 GLN CA 1 1
20 23195 1 1 66 GLN CB C 0.343 9.179 3.439 1.00 . A A . 601 GLN CB 1 1
20 23196 1 1 66 GLN CD C -1.313 10.979 4.037 1.00 . A A . 601 GLN CD 1 1
20 23197 1 1 66 GLN CG C -0.649 10.201 2.921 1.00 . A A . 601 GLN CG 1 1
20 23198 1 1 66 GLN H H -0.591 7.608 1.645 1.00 . A A . 601 GLN H 1 1
20 23199 1 1 66 GLN HA H 1.647 9.333 1.770 1.00 . A A . 601 GLN HA 1 1
20 23200 1 1 66 GLN HB2 H -0.204 8.405 3.959 1.00 . A A . 601 GLN HB2 1 1
20 23201 1 1 66 GLN HB3 H 1.005 9.674 4.134 1.00 . A A . 601 GLN HB3 1 1
20 23202 1 1 66 GLN HE21 H -1.408 12.596 2.885 1.00 . A A . 601 GLN HE21 1 1
20 23203 1 1 66 GLN HE22 H -2.048 12.765 4.487 1.00 . A A . 601 GLN HE22 1 1
20 23204 1 1 66 GLN HG2 H -0.132 10.890 2.274 1.00 . A A . 601 GLN HG2 1 1
20 23205 1 1 66 GLN HG3 H -1.413 9.685 2.358 1.00 . A A . 601 GLN HG3 1 1
20 23206 1 1 66 GLN N N 0.342 7.792 1.407 1.00 . A A . 601 GLN N 1 1
20 23207 1 1 66 GLN NE2 N -1.623 12.238 3.778 1.00 . A A . 601 GLN NE2 1 1
20 23208 1 1 66 GLN O O 3.334 8.213 3.315 1.00 . A A . 601 GLN O 1 1
20 23209 1 1 66 GLN OE1 O -1.532 10.454 5.130 1.00 . A A . 601 GLN OE1 1 1
20 23210 1 1 67 VAL C C 4.208 5.269 2.608 1.00 . A A . 602 VAL C 1 1
20 23211 1 1 67 VAL CA C 3.112 5.514 3.646 1.00 . A A . 602 VAL CA 1 1
20 23212 1 1 67 VAL CB C 2.557 4.153 4.156 1.00 . A A . 602 VAL CB 1 1
20 23213 1 1 67 VAL CG1 C 2.436 3.135 3.039 1.00 . A A . 602 VAL CG1 1 1
20 23214 1 1 67 VAL CG2 C 3.424 3.589 5.277 1.00 . A A . 602 VAL CG2 1 1
20 23215 1 1 67 VAL H H 1.195 6.001 2.842 1.00 . A A . 602 VAL H 1 1
20 23216 1 1 67 VAL HA H 3.549 6.030 4.488 1.00 . A A . 602 VAL HA 1 1
20 23217 1 1 67 VAL HB H 1.568 4.321 4.557 1.00 . A A . 602 VAL HB 1 1
20 23218 1 1 67 VAL HG11 H 2.051 3.616 2.153 1.00 . A A . 602 VAL HG11 1 1
20 23219 1 1 67 VAL HG12 H 1.758 2.351 3.344 1.00 . A A . 602 VAL HG12 1 1
20 23220 1 1 67 VAL HG13 H 3.413 2.713 2.830 1.00 . A A . 602 VAL HG13 1 1
20 23221 1 1 67 VAL HG21 H 4.446 3.522 4.942 1.00 . A A . 602 VAL HG21 1 1
20 23222 1 1 67 VAL HG22 H 3.073 2.596 5.540 1.00 . A A . 602 VAL HG22 1 1
20 23223 1 1 67 VAL HG23 H 3.364 4.235 6.141 1.00 . A A . 602 VAL HG23 1 1
20 23224 1 1 67 VAL N N 2.068 6.381 3.095 1.00 . A A . 602 VAL N 1 1
20 23225 1 1 67 VAL O O 5.392 5.244 2.936 1.00 . A A . 602 VAL O 1 1
20 23226 1 1 68 CYS C C 5.372 6.064 -0.297 1.00 . A A . 603 CYS C 1 1
20 23227 1 1 68 CYS CA C 4.734 4.796 0.274 1.00 . A A . 603 CYS CA 1 1
20 23228 1 1 68 CYS CB C 4.026 4.010 -0.832 1.00 . A A . 603 CYS CB 1 1
20 23229 1 1 68 CYS H H 2.839 5.158 1.149 1.00 . A A . 603 CYS H 1 1
20 23230 1 1 68 CYS HA H 5.521 4.168 0.687 1.00 . A A . 603 CYS HA 1 1
20 23231 1 1 68 CYS HB2 H 4.710 3.868 -1.652 1.00 . A A . 603 CYS HB2 1 1
20 23232 1 1 68 CYS HB3 H 3.730 3.040 -0.444 1.00 . A A . 603 CYS HB3 1 1
20 23233 1 1 68 CYS HG H 2.471 4.524 -2.784 1.00 . A A . 603 CYS HG 1 1
20 23234 1 1 68 CYS N N 3.802 5.094 1.354 1.00 . A A . 603 CYS N 1 1
20 23235 1 1 68 CYS O O 6.486 6.019 -0.803 1.00 . A A . 603 CYS O 1 1
20 23236 1 1 68 CYS SG S 2.550 4.815 -1.492 1.00 . A A . 603 CYS SG 1 1
20 23237 1 1 69 ASN C C 6.586 8.804 -0.380 1.00 . A A . 604 ASN C 1 1
20 23238 1 1 69 ASN CA C 5.144 8.455 -0.800 1.00 . A A . 604 ASN CA 1 1
20 23239 1 1 69 ASN CB C 4.185 9.599 -0.436 1.00 . A A . 604 ASN CB 1 1
20 23240 1 1 69 ASN CG C 4.688 10.964 -0.864 1.00 . A A . 604 ASN CG 1 1
20 23241 1 1 69 ASN H H 3.790 7.173 0.225 1.00 . A A . 604 ASN H 1 1
20 23242 1 1 69 ASN HA H 5.134 8.334 -1.876 1.00 . A A . 604 ASN HA 1 1
20 23243 1 1 69 ASN HB2 H 3.235 9.426 -0.919 1.00 . A A . 604 ASN HB2 1 1
20 23244 1 1 69 ASN HB3 H 4.036 9.613 0.632 1.00 . A A . 604 ASN HB3 1 1
20 23245 1 1 69 ASN HD21 H 3.886 11.782 0.762 1.00 . A A . 604 ASN HD21 1 1
20 23246 1 1 69 ASN HD22 H 4.720 12.874 -0.296 1.00 . A A . 604 ASN HD22 1 1
20 23247 1 1 69 ASN N N 4.668 7.189 -0.219 1.00 . A A . 604 ASN N 1 1
20 23248 1 1 69 ASN ND2 N 4.400 11.973 -0.054 1.00 . A A . 604 ASN ND2 1 1
20 23249 1 1 69 ASN O O 7.432 9.030 -1.249 1.00 . A A . 604 ASN O 1 1
20 23250 1 1 69 ASN OD1 O 5.328 11.110 -1.906 1.00 . A A . 604 ASN OD1 1 1
20 23251 1 1 70 PRO C C 9.313 8.182 0.923 1.00 . A A . 605 PRO C 1 1
20 23252 1 1 70 PRO CA C 8.268 9.183 1.400 1.00 . A A . 605 PRO CA 1 1
20 23253 1 1 70 PRO CB C 8.151 9.143 2.925 1.00 . A A . 605 PRO CB 1 1
20 23254 1 1 70 PRO CD C 6.010 8.624 2.077 1.00 . A A . 605 PRO CD 1 1
20 23255 1 1 70 PRO CG C 6.706 9.359 3.177 1.00 . A A . 605 PRO CG 1 1
20 23256 1 1 70 PRO HA H 8.555 10.170 1.095 1.00 . A A . 605 PRO HA 1 1
20 23257 1 1 70 PRO HB2 H 8.480 8.181 3.290 1.00 . A A . 605 PRO HB2 1 1
20 23258 1 1 70 PRO HB3 H 8.751 9.928 3.358 1.00 . A A . 605 PRO HB3 1 1
20 23259 1 1 70 PRO HD2 H 5.941 7.571 2.310 1.00 . A A . 605 PRO HD2 1 1
20 23260 1 1 70 PRO HD3 H 5.035 9.041 1.897 1.00 . A A . 605 PRO HD3 1 1
20 23261 1 1 70 PRO HG2 H 6.435 8.954 4.137 1.00 . A A . 605 PRO HG2 1 1
20 23262 1 1 70 PRO HG3 H 6.476 10.413 3.126 1.00 . A A . 605 PRO HG3 1 1
20 23263 1 1 70 PRO N N 6.909 8.856 0.935 1.00 . A A . 605 PRO N 1 1
20 23264 1 1 70 PRO O O 10.508 8.469 0.908 1.00 . A A . 605 PRO O 1 1
20 23265 1 1 71 ILE C C 9.889 6.001 -1.423 1.00 . A A . 606 ILE C 1 1
20 23266 1 1 71 ILE CA C 9.730 5.942 0.101 1.00 . A A . 606 ILE CA 1 1
20 23267 1 1 71 ILE CB C 9.193 4.560 0.558 1.00 . A A . 606 ILE CB 1 1
20 23268 1 1 71 ILE CD1 C 7.630 2.692 -0.197 1.00 . A A . 606 ILE CD1 1 1
20 23269 1 1 71 ILE CG1 C 8.576 3.790 -0.610 1.00 . A A . 606 ILE CG1 1 1
20 23270 1 1 71 ILE CG2 C 8.183 4.719 1.690 1.00 . A A . 606 ILE CG2 1 1
20 23271 1 1 71 ILE H H 7.887 6.833 0.587 1.00 . A A . 606 ILE H 1 1
20 23272 1 1 71 ILE HA H 10.695 6.091 0.550 1.00 . A A . 606 ILE HA 1 1
20 23273 1 1 71 ILE HB H 10.025 3.997 0.946 1.00 . A A . 606 ILE HB 1 1
20 23274 1 1 71 ILE HD11 H 6.687 3.125 0.104 1.00 . A A . 606 ILE HD11 1 1
20 23275 1 1 71 ILE HD12 H 8.053 2.148 0.634 1.00 . A A . 606 ILE HD12 1 1
20 23276 1 1 71 ILE HD13 H 7.470 2.020 -1.028 1.00 . A A . 606 ILE HD13 1 1
20 23277 1 1 71 ILE HG12 H 8.028 4.479 -1.235 1.00 . A A . 606 ILE HG12 1 1
20 23278 1 1 71 ILE HG13 H 9.373 3.347 -1.186 1.00 . A A . 606 ILE HG13 1 1
20 23279 1 1 71 ILE HG21 H 7.319 5.253 1.327 1.00 . A A . 606 ILE HG21 1 1
20 23280 1 1 71 ILE HG22 H 8.631 5.274 2.498 1.00 . A A . 606 ILE HG22 1 1
20 23281 1 1 71 ILE HG23 H 7.883 3.744 2.045 1.00 . A A . 606 ILE HG23 1 1
20 23282 1 1 71 ILE N N 8.852 7.000 0.554 1.00 . A A . 606 ILE N 1 1
20 23283 1 1 71 ILE O O 10.992 5.869 -1.946 1.00 . A A . 606 ILE O 1 1
20 23284 1 1 72 ILE C C 9.594 7.320 -4.199 1.00 . A A . 607 ILE C 1 1
20 23285 1 1 72 ILE CA C 8.708 6.246 -3.568 1.00 . A A . 607 ILE CA 1 1
20 23286 1 1 72 ILE CB C 7.226 6.403 -4.017 1.00 . A A . 607 ILE CB 1 1
20 23287 1 1 72 ILE CD1 C 6.618 3.997 -3.459 1.00 . A A . 607 ILE CD1 1 1
20 23288 1 1 72 ILE CG1 C 6.684 5.069 -4.522 1.00 . A A . 607 ILE CG1 1 1
20 23289 1 1 72 ILE CG2 C 7.048 7.483 -5.067 1.00 . A A . 607 ILE CG2 1 1
20 23290 1 1 72 ILE H H 7.958 6.468 -1.608 1.00 . A A . 607 ILE H 1 1
20 23291 1 1 72 ILE HA H 9.056 5.277 -3.907 1.00 . A A . 607 ILE HA 1 1
20 23292 1 1 72 ILE HB H 6.655 6.697 -3.151 1.00 . A A . 607 ILE HB 1 1
20 23293 1 1 72 ILE HD11 H 7.593 3.872 -3.012 1.00 . A A . 607 ILE HD11 1 1
20 23294 1 1 72 ILE HD12 H 6.308 3.066 -3.906 1.00 . A A . 607 ILE HD12 1 1
20 23295 1 1 72 ILE HD13 H 5.908 4.286 -2.700 1.00 . A A . 607 ILE HD13 1 1
20 23296 1 1 72 ILE HG12 H 5.687 5.215 -4.906 1.00 . A A . 607 ILE HG12 1 1
20 23297 1 1 72 ILE HG13 H 7.323 4.710 -5.315 1.00 . A A . 607 ILE HG13 1 1
20 23298 1 1 72 ILE HG21 H 6.023 7.486 -5.411 1.00 . A A . 607 ILE HG21 1 1
20 23299 1 1 72 ILE HG22 H 7.705 7.279 -5.891 1.00 . A A . 607 ILE HG22 1 1
20 23300 1 1 72 ILE HG23 H 7.288 8.446 -4.642 1.00 . A A . 607 ILE HG23 1 1
20 23301 1 1 72 ILE N N 8.779 6.263 -2.111 1.00 . A A . 607 ILE N 1 1
20 23302 1 1 72 ILE O O 9.956 7.232 -5.374 1.00 . A A . 607 ILE O 1 1
20 23303 1 1 73 SER C C 12.211 8.955 -4.279 1.00 . A A . 608 SER C 1 1
20 23304 1 1 73 SER CA C 10.797 9.404 -3.884 1.00 . A A . 608 SER CA 1 1
20 23305 1 1 73 SER CB C 10.852 10.497 -2.820 1.00 . A A . 608 SER CB 1 1
20 23306 1 1 73 SER H H 9.720 8.284 -2.457 1.00 . A A . 608 SER H 1 1
20 23307 1 1 73 SER HA H 10.311 9.806 -4.760 1.00 . A A . 608 SER HA 1 1
20 23308 1 1 73 SER HB2 H 11.673 11.167 -3.033 1.00 . A A . 608 SER HB2 1 1
20 23309 1 1 73 SER HB3 H 9.925 11.047 -2.824 1.00 . A A . 608 SER HB3 1 1
20 23310 1 1 73 SER HG H 11.751 10.415 -1.078 1.00 . A A . 608 SER HG 1 1
20 23311 1 1 73 SER N N 9.984 8.301 -3.402 1.00 . A A . 608 SER N 1 1
20 23312 1 1 73 SER O O 13.012 9.766 -4.747 1.00 . A A . 608 SER O 1 1
20 23313 1 1 73 SER OG O 11.045 9.937 -1.534 1.00 . A A . 608 SER OG 1 1
20 23314 1 1 74 GLY C C 13.620 5.892 -5.335 1.00 . A A . 609 GLY C 1 1
20 23315 1 1 74 GLY CA C 13.799 7.153 -4.532 1.00 . A A . 609 GLY CA 1 1
20 23316 1 1 74 GLY H H 11.852 7.055 -3.714 1.00 . A A . 609 GLY H 1 1
20 23317 1 1 74 GLY HA2 H 14.299 7.895 -5.138 1.00 . A A . 609 GLY HA2 1 1
20 23318 1 1 74 GLY HA3 H 14.401 6.938 -3.662 1.00 . A A . 609 GLY HA3 1 1
20 23319 1 1 74 GLY N N 12.514 7.670 -4.110 1.00 . A A . 609 GLY N 1 1
20 23320 1 1 74 GLY O O 14.558 5.119 -5.542 1.00 . A A . 609 GLY O 1 1
20 23321 1 1 75 LEU C C 11.669 4.772 -7.919 1.00 . A A . 610 LEU C 1 1
20 23322 1 1 75 LEU CA C 11.999 4.477 -6.468 1.00 . A A . 610 LEU CA 1 1
20 23323 1 1 75 LEU CB C 10.796 3.846 -5.760 1.00 . A A . 610 LEU CB 1 1
20 23324 1 1 75 LEU CD1 C 11.955 3.613 -3.521 1.00 . A A . 610 LEU CD1 1 1
20 23325 1 1 75 LEU CD2 C 9.870 2.326 -3.991 1.00 . A A . 610 LEU CD2 1 1
20 23326 1 1 75 LEU CG C 11.134 2.919 -4.588 1.00 . A A . 610 LEU CG 1 1
20 23327 1 1 75 LEU H H 11.724 6.401 -5.664 1.00 . A A . 610 LEU H 1 1
20 23328 1 1 75 LEU HA H 12.830 3.789 -6.429 1.00 . A A . 610 LEU HA 1 1
20 23329 1 1 75 LEU HB2 H 10.168 4.642 -5.389 1.00 . A A . 610 LEU HB2 1 1
20 23330 1 1 75 LEU HB3 H 10.237 3.279 -6.487 1.00 . A A . 610 LEU HB3 1 1
20 23331 1 1 75 LEU HD11 H 11.458 4.523 -3.219 1.00 . A A . 610 LEU HD11 1 1
20 23332 1 1 75 LEU HD12 H 12.936 3.847 -3.915 1.00 . A A . 610 LEU HD12 1 1
20 23333 1 1 75 LEU HD13 H 12.058 2.960 -2.666 1.00 . A A . 610 LEU HD13 1 1
20 23334 1 1 75 LEU HD21 H 9.352 1.748 -4.742 1.00 . A A . 610 LEU HD21 1 1
20 23335 1 1 75 LEU HD22 H 9.233 3.123 -3.647 1.00 . A A . 610 LEU HD22 1 1
20 23336 1 1 75 LEU HD23 H 10.130 1.689 -3.160 1.00 . A A . 610 LEU HD23 1 1
20 23337 1 1 75 LEU HG H 11.721 2.120 -4.959 1.00 . A A . 610 LEU HG 1 1
20 23338 1 1 75 LEU N N 12.393 5.692 -5.785 1.00 . A A . 610 LEU N 1 1
20 23339 1 1 75 LEU O O 10.599 5.359 -8.175 1.00 . A A . 610 LEU O 1 1
20 23340 1 1 75 LEU OXT O 12.484 4.428 -8.798 1.00 . A A . 610 LEU OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 20, 2024 3:49:39 AM GMT (wattos1)