NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429378 |
2jgw   |
7420 | cing | 4-filtered-FRED | STAR | entry | full | 1282 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jgw
# This FRED archive file contains, for PDB entry <2jgw>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jgw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jgw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6974.99
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 $COMPLEMENT_FACTOR_H A . 1 1
stop_
save_
save_COMPLEMENT_FACTOR_H
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "COMPLEMENT FACTOR H"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LRKCYFPYLENGYNQNHGRKFVQGKSIDVACHPGYALPKAQTTVTCMENGWSPTPRCIRVK
_Entity.Number_of_monomers 61
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 LEU . 1 1
2 ARG . 1 1
3 LYS . 1 1
4 CYS . 1 1
5 TYR . 1 1
6 PHE . 1 1
7 PRO . 1 1
8 TYR . 1 1
9 LEU . 1 1
10 GLU . 1 1
11 ASN . 1 1
12 GLY . 1 1
13 TYR . 1 1
14 ASN . 1 1
15 GLN . 1 1
16 ASN . 1 1
17 HIS . 1 1
18 GLY . 1 1
19 ARG . 1 1
20 LYS . 1 1
21 PHE . 1 1
22 VAL . 1 1
23 GLN . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 SER . 1 1
27 ILE . 1 1
28 ASP . 1 1
29 VAL . 1 1
30 ALA . 1 1
31 CYS . 1 1
32 HIS . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 TYR . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 PRO . 1 1
39 LYS . 1 1
40 ALA . 1 1
41 GLN . 1 1
42 THR . 1 1
43 THR . 1 1
44 VAL . 1 1
45 THR . 1 1
46 CYS . 1 1
47 MET . 1 1
48 GLU . 1 1
49 ASN . 1 1
50 GLY . 1 1
51 TRP . 1 1
52 SER . 1 1
53 PRO . 1 1
54 THR . 1 1
55 PRO . 1 1
56 ARG . 1 1
57 CYS . 1 1
58 ILE . 1 1
59 ARG . 1 1
60 VAL . 1 1
61 LYS . 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
LEU 1 1 1 1
ARG 2 2 1 1
LYS 3 3 1 1
CYS 4 4 1 1
TYR 5 5 1 1
PHE 6 6 1 1
PRO 7 7 1 1
TYR 8 8 1 1
LEU 9 9 1 1
GLU 10 10 1 1
ASN 11 11 1 1
GLY 12 12 1 1
TYR 13 13 1 1
ASN 14 14 1 1
GLN 15 15 1 1
ASN 16 16 1 1
HIS 17 17 1 1
GLY 18 18 1 1
ARG 19 19 1 1
LYS 20 20 1 1
PHE 21 21 1 1
VAL 22 22 1 1
GLN 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
ILE 27 27 1 1
ASP 28 28 1 1
VAL 29 29 1 1
ALA 30 30 1 1
CYS 31 31 1 1
HIS 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
TYR 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
PRO 38 38 1 1
LYS 39 39 1 1
ALA 40 40 1 1
GLN 41 41 1 1
THR 42 42 1 1
THR 43 43 1 1
VAL 44 44 1 1
THR 45 45 1 1
CYS 46 46 1 1
MET 47 47 1 1
GLU 48 48 1 1
ASN 49 49 1 1
GLY 50 50 1 1
TRP 51 51 1 1
SER 52 52 1 1
PRO 53 53 1 1
THR 54 54 1 1
PRO 55 55 1 1
ARG 56 56 1 1
CYS 57 57 1 1
ILE 58 58 1 1
ARG 59 59 1 1
VAL 60 60 1 1
LYS 61 61 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 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 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 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . . . 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 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 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 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 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 2 . OR 1 1
422 2 . 3 . 1 1
422 3 . . . 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 2 . OR 1 1
429 2 . 3 . 1 1
429 3 . . . 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 2 . OR 1 1
442 2 . 3 . 1 1
442 3 . . . 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 2 . OR 1 1
733 2 . 3 . 1 1
733 3 . . . 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 2 . OR 1 1
747 2 . 3 . 1 1
747 3 . . . 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 2 . OR 1 1
812 2 . 3 . 1 1
812 3 . . . 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
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 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 1 LEU HA . 386 . HA 1 1
1 1 2 1 1 1 LEU HB2 . 386 . HB1 1 1
2 1 1 1 1 1 LEU HA . 386 . HA 1 1
2 1 2 1 1 1 LEU HB3 . 386 . HB2 1 1
3 1 1 1 1 1 LEU HA . 386 . HA 1 1
3 1 2 1 1 1 LEU QD . 386 . HD11 1 1
4 1 1 1 1 1 LEU HA . 386 . HA 1 1
4 1 2 1 1 1 LEU HG . 386 . HG 1 1
5 1 1 1 1 1 LEU HA . 386 . HA 1 1
5 1 2 1 1 3 LYS H . 388 . HN 1 1
6 1 1 1 1 1 LEU HB2 . 386 . HB1 1 1
6 1 2 1 1 1 LEU QD . 386 . HD11 1 1
7 1 1 1 1 1 LEU HB2 . 386 . HB1 1 1
7 1 2 1 1 2 ARG H . 387 . HN 1 1
8 1 1 1 1 1 LEU HB3 . 386 . HB2 1 1
8 1 2 1 1 1 LEU QD . 386 . HD11 1 1
9 1 1 1 1 1 LEU HB3 . 386 . HB2 1 1
9 1 2 1 1 2 ARG H . 387 . HN 1 1
10 1 1 1 1 1 LEU QD . 386 . HD11 1 1
10 1 2 1 1 1 LEU HG . 386 . HG 1 1
11 1 1 1 1 2 ARG H . 387 . HN 1 1
11 1 2 1 1 2 ARG HA . 387 . HA 1 1
12 1 1 1 1 2 ARG H . 387 . HN 1 1
12 1 2 1 1 2 ARG QB . 387 . HB1 1 1
13 1 1 1 1 2 ARG H . 387 . HN 1 1
13 1 2 1 1 2 ARG QD . 387 . HD1 1 1
14 1 1 1 1 2 ARG H . 387 . HN 1 1
14 1 2 1 1 2 ARG HE . 387 . HE 1 1
14 1 2 1 1 23 GLN HE21 . 408 . HE21 1 1
15 1 1 1 1 2 ARG H . 387 . HN 1 1
15 1 2 1 1 2 ARG QG . 387 . HG1 1 1
16 1 1 1 1 2 ARG H . 387 . HN 1 1
16 1 2 1 1 23 GLN HA . 408 . HA 1 1
17 1 1 1 1 2 ARG H . 387 . HN 1 1
17 1 2 1 1 23 GLN HB2 . 408 . HB1 1 1
18 1 1 1 1 2 ARG H . 387 . HN 1 1
18 1 2 1 1 23 GLN HE22 . 408 . HE22 1 1
19 1 1 1 1 2 ARG H . 387 . HN 1 1
19 1 2 1 1 23 GLN QG . 408 . HG1 1 1
20 1 1 1 1 2 ARG HA . 387 . HA 1 1
20 1 2 1 1 2 ARG QB . 387 . HB1 1 1
21 1 1 1 1 2 ARG HA . 387 . HA 1 1
21 1 2 1 1 2 ARG QD . 387 . HD1 1 1
22 1 1 1 1 2 ARG HA . 387 . HA 1 1
22 1 2 1 1 2 ARG QG . 387 . HG1 1 1
23 2 1 1 1 2 ARG HA . 387 . HA 1 1
23 2 2 1 1 2 ARG QG . 387 . HG1 1 1
23 3 1 1 1 19 ARG HA . 404 . HA 1 1
23 3 2 1 1 19 ARG HB3 . 404 . HB2 1 1
23 3 2 1 1 19 ARG HG3 . 404 . HG1 1 1
24 1 1 1 1 2 ARG HA . 387 . HA 1 1
24 1 2 1 1 3 LYS H . 388 . HN 1 1
25 2 1 1 1 2 ARG HA . 387 . HA 1 1
25 2 2 1 1 3 LYS H . 388 . HN 1 1
25 3 1 1 1 19 ARG HA . 404 . HA 1 1
25 3 2 1 1 20 LYS H . 405 . HN 1 1
26 2 1 1 1 2 ARG HA . 387 . HA 1 1
26 2 2 1 1 3 LYS HA . 388 . HA 1 1
26 3 1 1 1 19 ARG HA . 404 . HA 1 1
26 3 2 1 1 20 LYS HA . 405 . HA 1 1
27 1 1 1 1 2 ARG QB . 387 . HB1 1 1
27 1 2 1 1 2 ARG QD . 387 . HD1 1 1
28 1 1 1 1 2 ARG QB . 387 . HB1 1 1
28 1 2 1 1 2 ARG HE . 387 . HE 1 1
29 1 1 1 1 2 ARG QB . 387 . HB1 1 1
29 1 2 1 1 50 GLY H . 435 . HN 1 1
30 1 1 1 1 2 ARG QD . 387 . HD1 1 1
30 1 2 1 1 2 ARG QG . 387 . HG1 1 1
31 1 1 1 1 2 ARG HE . 387 . HE 1 1
31 1 2 1 1 2 ARG QG . 387 . HG1 1 1
32 1 1 1 1 2 ARG HE . 387 . HE 1 1
32 1 1 1 1 23 GLN HE21 . 408 . HE21 1 1
32 1 2 1 1 2 ARG QG . 387 . HG1 1 1
33 1 1 1 1 2 ARG HE . 387 . HE 1 1
33 1 1 1 1 23 GLN HE21 . 408 . HE21 1 1
33 1 2 1 1 3 LYS H . 388 . HN 1 1
34 1 1 1 1 3 LYS H . 388 . HN 1 1
34 1 2 1 1 3 LYS HA . 388 . HA 1 1
35 1 1 1 1 3 LYS H . 388 . HN 1 1
35 1 2 1 1 3 LYS HB2 . 388 . HB1 1 1
36 1 1 1 1 3 LYS H . 388 . HN 1 1
36 1 2 1 1 3 LYS HB3 . 388 . HB2 1 1
37 1 1 1 1 3 LYS H . 388 . HN 1 1
37 1 2 1 1 3 LYS QE . 388 . HE1 1 1
38 1 1 1 1 3 LYS H . 388 . HN 1 1
38 1 2 1 1 3 LYS QG . 388 . HG1 1 1
39 2 1 1 1 3 LYS H . 388 . HN 1 1
39 2 2 1 1 3 LYS QG . 388 . HG1 1 1
39 3 1 1 1 20 LYS H . 405 . HN 1 1
39 3 2 1 1 20 LYS HG3 . 405 . HG1 1 1
40 1 1 1 1 3 LYS H . 388 . HN 1 1
40 1 2 1 1 4 CYS H . 389 . HN 1 1
41 1 1 1 1 3 LYS H . 388 . HN 1 1
41 1 2 1 1 4 CYS HA . 389 . HA 1 1
42 1 1 1 1 3 LYS H . 388 . HN 1 1
42 1 2 1 1 22 VAL MG2 . 407 . HG21 1 1
43 1 1 1 1 3 LYS HA . 388 . HA 1 1
43 1 2 1 1 3 LYS HB2 . 388 . HB1 1 1
44 1 1 1 1 3 LYS HA . 388 . HA 1 1
44 1 2 1 1 3 LYS HB3 . 388 . HB2 1 1
45 1 1 1 1 3 LYS HA . 388 . HA 1 1
45 1 2 1 1 3 LYS QD . 388 . HD1 1 1
46 2 1 1 1 3 LYS HA . 388 . HA 1 1
46 2 2 1 1 3 LYS QG . 388 . HG1 1 1
46 3 1 1 1 20 LYS HA . 405 . HA 1 1
46 3 2 1 1 20 LYS HG3 . 405 . HG1 1 1
47 1 1 1 1 3 LYS HA . 388 . HA 1 1
47 1 2 1 1 4 CYS H . 389 . HN 1 1
48 1 1 1 1 3 LYS HA . 388 . HA 1 1
48 1 2 1 1 22 VAL HA . 407 . HA 1 1
49 2 1 1 1 3 LYS HA . 388 . HA 1 1
49 2 2 1 1 22 VAL HB . 407 . HB 1 1
49 3 1 1 1 23 GLN QG . 408 . HG1 1 1
49 3 2 1 1 47 MET HA . 432 . HA 1 1
50 1 1 1 1 3 LYS HA . 388 . HA 1 1
50 1 2 1 1 23 GLN H . 408 . HN 1 1
51 1 1 1 1 3 LYS QB . 388 . HB1 1 1
51 1 1 1 1 3 LYS QD . 388 . HD1 1 1
51 1 2 1 1 23 GLN H . 408 . HN 1 1
52 1 1 1 1 3 LYS QB . 388 . HB1 1 1
52 1 1 1 1 3 LYS HD3 . 388 . HD2 1 1
52 1 2 1 1 22 VAL HA . 407 . HA 1 1
53 1 1 1 1 3 LYS HB2 . 388 . HB1 1 1
53 1 2 1 1 3 LYS QG . 388 . HG1 1 1
54 1 1 1 1 3 LYS HB2 . 388 . HB1 1 1
54 1 2 1 1 4 CYS H . 389 . HN 1 1
55 1 1 1 1 3 LYS HB2 . 388 . HB1 1 1
55 1 1 1 1 7 PRO HD3 . 392 . HD2 1 1
55 1 2 1 1 5 TYR H . 390 . HN 1 1
56 1 1 1 1 3 LYS HB3 . 388 . HB2 1 1
56 1 2 1 1 3 LYS QG . 388 . HG1 1 1
57 1 1 1 1 3 LYS HB3 . 388 . HB2 1 1
57 1 2 1 1 4 CYS H . 389 . HN 1 1
58 1 1 1 1 3 LYS HB3 . 388 . HB2 1 1
58 1 1 1 1 20 LYS HB2 . 405 . HB1 1 1
58 1 2 1 1 21 PHE H . 406 . HN 1 1
59 1 1 1 1 3 LYS QD . 388 . HD1 1 1
59 1 2 1 1 3 LYS QE . 388 . HE1 1 1
60 2 1 1 1 3 LYS QE . 388 . HE1 1 1
60 2 2 1 1 3 LYS QG . 388 . HG1 1 1
60 3 1 1 1 20 LYS QE . 405 . HE1 1 1
60 3 2 1 1 20 LYS HG3 . 405 . HG1 1 1
61 1 1 1 1 3 LYS QE . 388 . HE1 1 1
61 1 1 1 1 5 TYR QB . 390 . HB1 1 1
61 1 2 1 1 4 CYS H . 389 . HN 1 1
62 1 1 1 1 3 LYS QE . 388 . HE1 1 1
62 1 1 1 1 20 LYS QE . 405 . HE1 1 1
62 1 2 1 1 20 LYS HB3 . 405 . HB2 1 1
63 1 1 1 1 3 LYS QG . 388 . HG1 1 1
63 1 2 1 1 4 CYS H . 389 . HN 1 1
64 1 1 1 1 3 LYS QG . 388 . HG1 1 1
64 1 2 1 1 22 VAL HA . 407 . HA 1 1
65 1 1 1 1 4 CYS H . 389 . HN 1 1
65 1 2 1 1 4 CYS QB . 389 . HB1 1 1
66 1 1 1 1 4 CYS H . 389 . HN 1 1
66 1 2 1 1 5 TYR HA . 390 . HA 1 1
67 1 1 1 1 4 CYS H . 389 . HN 1 1
67 1 2 1 1 21 PHE H . 406 . HN 1 1
68 1 1 1 1 4 CYS H . 389 . HN 1 1
68 1 2 1 1 21 PHE HB2 . 406 . HB2 1 1
69 1 1 1 1 4 CYS H . 389 . HN 1 1
69 1 2 1 1 21 PHE HB3 . 406 . HB1 1 1
70 1 1 1 1 4 CYS H . 389 . HN 1 1
70 1 2 1 1 21 PHE QD . 406 . HD1 1 1
71 1 1 1 1 4 CYS H . 389 . HN 1 1
71 1 2 1 1 22 VAL HA . 407 . HA 1 1
72 1 1 1 1 4 CYS H . 389 . HN 1 1
72 1 2 1 1 22 VAL HB . 407 . HB 1 1
72 1 2 1 1 23 GLN HG2 . 408 . HG1 1 1
73 1 1 1 1 4 CYS H . 389 . HN 1 1
73 1 2 1 1 23 GLN H . 408 . HN 1 1
74 1 1 1 1 4 CYS H . 389 . HN 1 1
74 1 2 1 1 46 CYS HB2 . 431 . HB2 1 1
75 1 1 1 1 4 CYS H . 389 . HN 1 1
75 1 2 1 1 51 TRP HZ2 . 436 . HZ2 1 1
76 1 1 1 1 4 CYS HA . 389 . HA 1 1
76 1 2 1 1 4 CYS QB . 389 . HB1 1 1
77 1 1 1 1 4 CYS HA . 389 . HA 1 1
77 1 2 1 1 5 TYR H . 390 . HN 1 1
78 1 1 1 1 4 CYS QB . 389 . HB1 1 1
78 1 2 1 1 5 TYR H . 390 . HN 1 1
79 1 1 1 1 4 CYS QB . 389 . HB1 1 1
79 1 1 1 1 7 PRO HG3 . 392 . HG1 1 1
79 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
80 1 1 1 1 4 CYS QB . 389 . HB1 1 1
80 1 2 1 1 21 PHE H . 406 . HN 1 1
81 1 1 1 1 4 CYS QB . 389 . HB1 1 1
81 1 2 1 1 46 CYS H . 431 . HN 1 1
82 1 1 1 1 4 CYS QB . 389 . HB1 1 1
82 1 2 1 1 46 CYS HA . 431 . HA 1 1
83 1 1 1 1 4 CYS QB . 389 . HB1 1 1
83 1 2 1 1 46 CYS HB2 . 431 . HB2 1 1
84 1 1 1 1 4 CYS QB . 389 . HB1 1 1
84 1 2 1 1 46 CYS HB3 . 431 . HB1 1 1
85 1 1 1 1 4 CYS QB . 389 . HB1 1 1
85 1 2 1 1 51 TRP H . 436 . HN 1 1
86 1 1 1 1 4 CYS QB . 389 . HB1 1 1
86 1 2 1 1 51 TRP HZ2 . 436 . HZ2 1 1
87 1 1 1 1 5 TYR H . 390 . HN 1 1
87 1 2 1 1 5 TYR HA . 390 . HA 1 1
88 1 1 1 1 5 TYR H . 390 . HN 1 1
88 1 2 1 1 5 TYR QB . 390 . HB1 1 1
89 1 1 1 1 5 TYR H . 390 . HN 1 1
89 1 2 1 1 6 PHE H . 391 . HN 1 1
90 1 1 1 1 5 TYR H . 390 . HN 1 1
90 1 2 1 1 7 PRO HD2 . 392 . HD1 1 1
90 1 2 1 1 50 GLY HA2 . 435 . HA1 1 1
91 1 1 1 1 5 TYR H . 390 . HN 1 1
91 1 2 1 1 20 LYS HB3 . 405 . HB2 1 1
92 1 1 1 1 5 TYR H . 390 . HN 1 1
92 1 2 1 1 20 LYS HG2 . 405 . HG2 1 1
93 1 1 1 1 5 TYR H . 390 . HN 1 1
93 1 2 1 1 51 TRP HD1 . 436 . HD1 1 1
94 1 1 1 1 5 TYR H . 390 . HN 1 1
94 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
95 1 1 1 1 5 TYR H . 390 . HN 1 1
95 1 2 1 1 51 TRP HZ2 . 436 . HZ2 1 1
96 1 1 1 1 5 TYR HA . 390 . HA 1 1
96 1 2 1 1 5 TYR QB . 390 . HB1 1 1
97 1 1 1 1 5 TYR HA . 390 . HA 1 1
97 1 2 1 1 5 TYR QD . 390 . HD1 1 1
98 1 1 1 1 5 TYR HA . 390 . HA 1 1
98 1 2 1 1 6 PHE H . 391 . HN 1 1
99 1 1 1 1 5 TYR HA . 390 . HA 1 1
99 1 2 1 1 6 PHE QB . 391 . HB2 1 1
100 1 1 1 1 5 TYR HA . 390 . HA 1 1
100 1 2 1 1 19 ARG H . 404 . HN 1 1
101 1 1 1 1 5 TYR HA . 390 . HA 1 1
101 1 2 1 1 20 LYS H . 405 . HN 1 1
102 1 1 1 1 5 TYR HA . 390 . HA 1 1
102 1 2 1 1 20 LYS HA . 405 . HA 1 1
103 1 1 1 1 5 TYR HA . 390 . HA 1 1
103 1 2 1 1 20 LYS HG2 . 405 . HG2 1 1
104 1 1 1 1 5 TYR HA . 390 . HA 1 1
104 1 2 1 1 20 LYS HG3 . 405 . HG1 1 1
105 1 1 1 1 5 TYR HA . 390 . HA 1 1
105 1 2 1 1 21 PHE H . 406 . HN 1 1
106 1 1 1 1 5 TYR HA . 390 . HA 1 1
106 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
107 1 1 1 1 5 TYR QB . 390 . HB1 1 1
107 1 2 1 1 5 TYR QD . 390 . HD1 1 1
108 1 1 1 1 5 TYR QB . 390 . HB1 1 1
108 1 2 1 1 6 PHE H . 391 . HN 1 1
109 1 1 1 1 5 TYR QB . 390 . HB1 1 1
109 1 1 1 1 51 TRP HB2 . 436 . HB2 1 1
109 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
110 1 1 1 1 5 TYR QD . 390 . HD1 1 1
110 1 2 1 1 6 PHE H . 391 . HN 1 1
111 1 1 1 1 5 TYR QD . 390 . HD1 1 1
111 1 2 1 1 7 PRO HA . 392 . HA 1 1
112 1 1 1 1 5 TYR QD . 390 . HD1 1 1
112 1 2 1 1 7 PRO HB3 . 392 . HB1 1 1
113 1 1 1 1 5 TYR QD . 390 . HD1 1 1
113 1 2 1 1 18 GLY H . 403 . HN 1 1
114 1 1 1 1 5 TYR QD . 390 . HD1 1 1
114 1 2 1 1 19 ARG H . 404 . HN 1 1
115 1 1 1 1 5 TYR QD . 390 . HD1 1 1
115 1 1 1 1 21 PHE HZ . 406 . HZ 1 1
115 1 2 1 1 20 LYS H . 405 . HN 1 1
116 1 1 1 1 5 TYR QD . 390 . HD1 1 1
116 1 2 1 1 20 LYS HA . 405 . HA 1 1
117 1 1 1 1 5 TYR QD . 390 . HD1 1 1
117 1 2 1 1 20 LYS HG2 . 405 . HG2 1 1
118 1 1 1 1 5 TYR QD . 390 . HD1 1 1
118 1 2 1 1 20 LYS HG3 . 405 . HG1 1 1
119 1 1 1 1 5 TYR QD . 390 . HD1 1 1
119 1 1 1 1 21 PHE HZ . 406 . HZ 1 1
119 1 2 1 1 21 PHE H . 406 . HN 1 1
120 1 1 1 1 5 TYR QD . 390 . HD1 1 1
120 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
121 1 1 1 1 5 TYR QE . 390 . HE1 1 1
121 1 2 1 1 6 PHE H . 391 . HN 1 1
122 1 1 1 1 5 TYR QE . 390 . HE1 1 1
122 1 2 1 1 7 PRO HA . 392 . HA 1 1
123 1 1 1 1 5 TYR QE . 390 . HE1 1 1
123 1 2 1 1 8 TYR H . 393 . HN 1 1
124 1 1 1 1 5 TYR QE . 390 . HE1 1 1
124 1 2 1 1 18 GLY H . 403 . HN 1 1
125 1 1 1 1 5 TYR QE . 390 . HE1 1 1
125 1 2 1 1 18 GLY HA2 . 403 . HA2 1 1
126 1 1 1 1 5 TYR QE . 390 . HE1 1 1
126 1 2 1 1 18 GLY HA3 . 403 . HA1 1 1
127 1 1 1 1 6 PHE H . 391 . HN 1 1
127 1 2 1 1 6 PHE QB . 391 . HB1 1 1
128 1 1 1 1 6 PHE H . 391 . HN 1 1
128 1 2 1 1 6 PHE QD . 391 . HD1 1 1
129 1 1 1 1 6 PHE H . 391 . HN 1 1
129 1 2 1 1 7 PRO HD2 . 392 . HD1 1 1
130 1 1 1 1 6 PHE H . 391 . HN 1 1
130 1 2 1 1 7 PRO HD3 . 392 . HD2 1 1
131 1 1 1 1 6 PHE H . 391 . HN 1 1
131 1 2 1 1 17 HIS HA . 402 . HA 1 1
132 1 1 1 1 6 PHE H . 391 . HN 1 1
132 1 2 1 1 18 GLY H . 403 . HN 1 1
133 1 1 1 1 6 PHE H . 391 . HN 1 1
133 1 2 1 1 18 GLY HA3 . 403 . HA1 1 1
134 1 1 1 1 6 PHE H . 391 . HN 1 1
134 1 2 1 1 19 ARG H . 404 . HN 1 1
135 1 1 1 1 6 PHE H . 391 . HN 1 1
135 1 2 1 1 19 ARG HA . 404 . HA 1 1
136 1 1 1 1 6 PHE H . 391 . HN 1 1
136 1 2 1 1 19 ARG HB2 . 404 . HB1 1 1
137 1 1 1 1 6 PHE H . 391 . HN 1 1
137 1 2 1 1 19 ARG HB3 . 404 . HB2 1 1
138 1 1 1 1 6 PHE H . 391 . HN 1 1
138 1 2 1 1 19 ARG HG2 . 404 . HG2 1 1
138 1 2 1 1 20 LYS HB3 . 405 . HB2 1 1
139 1 1 1 1 6 PHE H . 391 . HN 1 1
139 1 2 1 1 20 LYS HA . 405 . HA 1 1
140 1 1 1 1 6 PHE H . 391 . HN 1 1
140 1 2 1 1 20 LYS HG2 . 405 . HG2 1 1
141 1 1 1 1 6 PHE H . 391 . HN 1 1
141 1 2 1 1 20 LYS HG3 . 405 . HG1 1 1
142 1 1 1 1 6 PHE H . 391 . HN 1 1
142 1 2 1 1 21 PHE H . 406 . HN 1 1
143 1 1 1 1 6 PHE H . 391 . HN 1 1
143 1 2 1 1 21 PHE QD . 406 . HD1 1 1
144 1 1 1 1 6 PHE H . 391 . HN 1 1
144 1 2 1 1 21 PHE QE . 406 . HE1 1 1
145 1 1 1 1 6 PHE H . 391 . HN 1 1
145 1 2 1 1 51 TRP HZ2 . 436 . HZ2 1 1
146 1 1 1 1 6 PHE HA . 391 . HA 1 1
146 1 2 1 1 6 PHE QB . 391 . HB2 1 1
147 1 1 1 1 6 PHE HA . 391 . HA 1 1
147 1 2 1 1 7 PRO HD2 . 392 . HD1 1 1
148 1 1 1 1 6 PHE HA . 391 . HA 1 1
148 1 2 1 1 7 PRO HD3 . 392 . HD2 1 1
149 1 1 1 1 6 PHE HA . 391 . HA 1 1
149 1 2 1 1 18 GLY H . 403 . HN 1 1
150 1 1 1 1 6 PHE HA . 391 . HA 1 1
150 1 2 1 1 19 ARG H . 404 . HN 1 1
151 1 1 1 1 6 PHE HA . 391 . HA 1 1
151 1 2 1 1 51 TRP HD1 . 436 . HD1 1 1
152 1 1 1 1 6 PHE HA . 391 . HA 1 1
152 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
153 1 1 1 1 6 PHE HA . 391 . HA 1 1
153 1 2 1 1 51 TRP HZ2 . 436 . HZ2 1 1
154 1 1 1 1 6 PHE QB . 391 . HB2 1 1
154 1 2 1 1 6 PHE QD . 391 . HD1 1 1
155 1 1 1 1 6 PHE QB . 391 . HB1 1 1
155 1 2 1 1 17 HIS H . 402 . HN 1 1
156 1 1 1 1 6 PHE QB . 391 . HB1 1 1
156 1 2 1 1 17 HIS HD2 . 402 . HD2 1 1
156 1 2 1 1 21 PHE QE . 406 . HE1 1 1
157 1 1 1 1 6 PHE QB . 391 . HB1 1 1
157 1 2 1 1 18 GLY H . 403 . HN 1 1
158 1 1 1 1 6 PHE QB . 391 . HB2 1 1
158 1 2 1 1 19 ARG H . 404 . HN 1 1
159 1 1 1 1 6 PHE QB . 391 . HB1 1 1
159 1 2 1 1 19 ARG HB2 . 404 . HB1 1 1
160 1 1 1 1 6 PHE QB . 391 . HB1 1 1
160 1 2 1 1 19 ARG HB3 . 404 . HB2 1 1
160 1 2 1 1 19 ARG HG3 . 404 . HG1 1 1
161 1 1 1 1 6 PHE QB . 391 . HB2 1 1
161 1 1 1 1 19 ARG QD . 404 . HD2 1 1
161 1 2 1 1 20 LYS H . 405 . HN 1 1
162 1 1 1 1 6 PHE QB . 391 . HB2 1 1
162 1 2 1 1 21 PHE QD . 406 . HD1 1 1
163 1 1 1 1 6 PHE QB . 391 . HB2 1 1
163 1 2 1 1 21 PHE QE . 406 . HE1 1 1
164 1 1 1 1 6 PHE QB . 391 . HB1 1 1
164 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
165 1 1 1 1 6 PHE QB . 391 . HB1 1 1
165 1 2 1 1 51 TRP HZ2 . 436 . HZ2 1 1
166 1 1 1 1 6 PHE QD . 391 . HD1 1 1
166 1 2 1 1 7 PRO HD2 . 392 . HD1 1 1
167 1 1 1 1 6 PHE QD . 391 . HD1 1 1
167 1 2 1 1 8 TYR H . 393 . HN 1 1
168 1 1 1 1 6 PHE QD . 391 . HD1 1 1
168 1 2 1 1 16 ASN H . 401 . HN 1 1
169 1 1 1 1 6 PHE QD . 391 . HD1 1 1
169 1 2 1 1 16 ASN HB2 . 401 . HB2 1 1
170 1 1 1 1 6 PHE QD . 391 . HD1 1 1
170 1 2 1 1 17 HIS H . 402 . HN 1 1
171 1 1 1 1 6 PHE QD . 391 . HD1 1 1
171 1 2 1 1 17 HIS HA . 402 . HA 1 1
172 1 1 1 1 6 PHE QD . 391 . HD1 1 1
172 1 2 1 1 18 GLY H . 403 . HN 1 1
173 1 1 1 1 6 PHE QD . 391 . HD1 1 1
173 1 2 1 1 19 ARG H . 404 . HN 1 1
174 1 1 1 1 6 PHE QD . 391 . HD1 1 1
174 1 2 1 1 21 PHE QE . 406 . HE1 1 1
175 1 1 1 1 6 PHE QD . 391 . HD1 1 1
175 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
176 1 1 1 1 6 PHE QD . 391 . HD1 1 1
176 1 2 1 1 51 TRP HZ2 . 436 . HZ2 1 1
177 1 1 1 1 7 PRO HA . 392 . HA 1 1
177 1 2 1 1 7 PRO QB . 392 . HB1 1 1
178 1 1 1 1 7 PRO HA . 392 . HA 1 1
178 1 2 1 1 7 PRO HB3 . 392 . HB1 1 1
179 1 1 1 1 7 PRO HA . 392 . HA 1 1
179 1 2 1 1 7 PRO HD2 . 392 . HD1 1 1
180 1 1 1 1 7 PRO HA . 392 . HA 1 1
180 1 2 1 1 8 TYR H . 393 . HN 1 1
181 1 1 1 1 7 PRO HA . 392 . HA 1 1
181 1 2 1 1 8 TYR HB2 . 393 . HB1 1 1
182 1 1 1 1 7 PRO HA . 392 . HA 1 1
182 1 2 1 1 8 TYR HB3 . 393 . HB2 1 1
183 1 1 1 1 7 PRO HA . 392 . HA 1 1
183 1 2 1 1 9 LEU H . 394 . HN 1 1
184 1 1 1 1 7 PRO HA . 392 . HA 1 1
184 1 2 1 1 18 GLY H . 403 . HN 1 1
185 1 1 1 1 7 PRO QB . 392 . HB1 1 1
185 1 2 1 1 7 PRO HD2 . 392 . HD1 1 1
186 1 1 1 1 7 PRO QB . 392 . HB1 1 1
186 1 2 1 1 7 PRO HD3 . 392 . HD2 1 1
187 1 1 1 1 7 PRO QB . 392 . HB1 1 1
187 1 2 1 1 7 PRO HG3 . 392 . HG1 1 1
188 1 1 1 1 7 PRO HB2 . 392 . HB2 1 1
188 1 2 1 1 8 TYR H . 393 . HN 1 1
189 1 1 1 1 7 PRO HB2 . 392 . HB2 1 1
189 1 2 1 1 9 LEU QD . 394 . HD11 1 1
190 1 1 1 1 7 PRO HB3 . 392 . HB1 1 1
190 1 2 1 1 7 PRO HD2 . 392 . HD1 1 1
191 1 1 1 1 7 PRO HB3 . 392 . HB1 1 1
191 1 2 1 1 7 PRO HG2 . 392 . HG2 1 1
192 1 1 1 1 7 PRO HB3 . 392 . HB1 1 1
192 1 1 1 1 44 VAL HB . 429 . HB 1 1
192 1 2 1 1 55 PRO HG3 . 440 . HG2 1 1
193 1 1 1 1 7 PRO HB3 . 392 . HB1 1 1
193 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
194 1 1 1 1 7 PRO HD2 . 392 . HD1 1 1
194 1 2 1 1 7 PRO HG2 . 392 . HG2 1 1
195 1 1 1 1 7 PRO HD2 . 392 . HD1 1 1
195 1 2 1 1 7 PRO HG2 . 392 . HG2 1 1
195 1 2 1 1 55 PRO HG2 . 440 . HG1 1 1
196 1 1 1 1 7 PRO HD2 . 392 . HD1 1 1
196 1 2 1 1 7 PRO HG3 . 392 . HG1 1 1
197 1 1 1 1 7 PRO HD2 . 392 . HD1 1 1
197 1 2 1 1 8 TYR H . 393 . HN 1 1
198 1 1 1 1 7 PRO HD2 . 392 . HD1 1 1
198 1 2 1 1 51 TRP HD1 . 436 . HD1 1 1
199 1 1 1 1 7 PRO HD2 . 392 . HD1 1 1
199 1 1 1 1 55 PRO HD2 . 440 . HD2 1 1
199 1 2 1 1 51 TRP HD1 . 436 . HD1 1 1
200 1 1 1 1 7 PRO HD2 . 392 . HD1 1 1
200 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
201 1 1 1 1 7 PRO HD2 . 392 . HD1 1 1
201 1 2 1 1 51 TRP HZ2 . 436 . HZ2 1 1
202 1 1 1 1 7 PRO HD2 . 392 . HD1 1 1
202 1 2 1 1 55 PRO HG3 . 440 . HG2 1 1
203 1 1 1 1 7 PRO HD3 . 392 . HD2 1 1
203 1 2 1 1 7 PRO HG2 . 392 . HG2 1 1
203 1 2 1 1 55 PRO HG2 . 440 . HG1 1 1
204 1 1 1 1 7 PRO HD3 . 392 . HD2 1 1
204 1 2 1 1 8 TYR H . 393 . HN 1 1
205 1 1 1 1 7 PRO HD3 . 392 . HD2 1 1
205 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
206 1 1 1 1 7 PRO HD3 . 392 . HD2 1 1
206 1 2 1 1 55 PRO HG3 . 440 . HG2 1 1
207 1 1 1 1 7 PRO HG2 . 392 . HG2 1 1
207 1 2 1 1 8 TYR H . 393 . HN 1 1
208 1 1 1 1 7 PRO HG2 . 392 . HG2 1 1
208 1 1 1 1 9 LEU HB2 . 394 . HB1 1 1
208 1 2 1 1 8 TYR HA . 393 . HA 1 1
209 1 1 1 1 7 PRO HG2 . 392 . HG2 1 1
209 1 1 1 1 9 LEU HB2 . 394 . HB1 1 1
209 1 1 1 1 55 PRO HG2 . 440 . HG1 1 1
209 1 2 1 1 56 ARG HA . 441 . HA 1 1
210 1 1 1 1 7 PRO HG2 . 392 . HG2 1 1
210 1 2 1 1 9 LEU QD . 394 . HD11 1 1
211 1 1 1 1 7 PRO HG2 . 392 . HG2 1 1
211 1 1 1 1 55 PRO HG2 . 440 . HG1 1 1
211 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
212 1 1 1 1 7 PRO HG3 . 392 . HG1 1 1
212 1 2 1 1 8 TYR H . 393 . HN 1 1
213 1 1 1 1 7 PRO HG3 . 392 . HG1 1 1
213 1 2 1 1 51 TRP HD1 . 436 . HD1 1 1
214 1 1 1 1 8 TYR H . 393 . HN 1 1
214 1 2 1 1 8 TYR HA . 393 . HA 1 1
215 1 1 1 1 8 TYR H . 393 . HN 1 1
215 1 2 1 1 8 TYR HB2 . 393 . HB1 1 1
216 1 1 1 1 8 TYR H . 393 . HN 1 1
216 1 2 1 1 8 TYR HB3 . 393 . HB2 1 1
217 1 1 1 1 8 TYR H . 393 . HN 1 1
217 1 2 1 1 9 LEU H . 394 . HN 1 1
218 1 1 1 1 8 TYR H . 393 . HN 1 1
218 1 2 1 1 17 HIS HD2 . 402 . HD2 1 1
219 1 1 1 1 8 TYR HA . 393 . HA 1 1
219 1 2 1 1 8 TYR HB2 . 393 . HB1 1 1
220 1 1 1 1 8 TYR HA . 393 . HA 1 1
220 1 2 1 1 8 TYR HB3 . 393 . HB2 1 1
221 1 1 1 1 8 TYR HA . 393 . HA 1 1
221 1 2 1 1 8 TYR QD . 393 . HD1 1 1
222 1 1 1 1 8 TYR HA . 393 . HA 1 1
222 1 2 1 1 9 LEU H . 394 . HN 1 1
223 1 1 1 1 8 TYR HA . 393 . HA 1 1
223 1 1 1 1 17 HIS HB2 . 402 . HB1 1 1
223 1 2 1 1 14 ASN HD22 . 399 . HD22 1 1
224 1 1 1 1 8 TYR HA . 393 . HA 1 1
224 1 1 1 1 17 HIS HB2 . 402 . HB1 1 1
224 1 2 1 1 17 HIS HD2 . 402 . HD2 1 1
225 1 1 1 1 8 TYR HA . 393 . HA 1 1
225 1 2 1 1 17 HIS HD2 . 402 . HD2 1 1
226 1 1 1 1 8 TYR HB2 . 393 . HB1 1 1
226 1 2 1 1 8 TYR QD . 393 . HD1 1 1
227 1 1 1 1 8 TYR HB2 . 393 . HB1 1 1
227 1 1 1 1 14 ASN QB . 399 . HB2 1 1
227 1 2 1 1 9 LEU H . 394 . HN 1 1
228 1 1 1 1 8 TYR HB2 . 393 . HB1 1 1
228 1 2 1 1 17 HIS HD2 . 402 . HD2 1 1
229 1 1 1 1 8 TYR HB3 . 393 . HB2 1 1
229 1 2 1 1 8 TYR QD . 393 . HD1 1 1
230 1 1 1 1 8 TYR HB3 . 393 . HB2 1 1
230 1 2 1 1 9 LEU H . 394 . HN 1 1
231 1 1 1 1 8 TYR HB3 . 393 . HB2 1 1
231 1 2 1 1 17 HIS HD2 . 402 . HD2 1 1
232 1 1 1 1 8 TYR QD . 393 . HD1 1 1
232 1 2 1 1 9 LEU H . 394 . HN 1 1
233 1 1 1 1 8 TYR QD . 393 . HD1 1 1
233 1 2 1 1 10 GLU HA . 395 . HA 1 1
234 1 1 1 1 8 TYR QD . 393 . HD1 1 1
234 1 2 1 1 14 ASN QB . 399 . HB1 1 1
235 1 1 1 1 8 TYR QD . 393 . HD1 1 1
235 1 2 1 1 14 ASN HD22 . 399 . HD22 1 1
236 1 1 1 1 8 TYR QD . 393 . HD1 1 1
236 1 2 1 1 17 HIS HD2 . 402 . HD2 1 1
237 1 1 1 1 8 TYR QE . 393 . HE1 1 1
237 1 2 1 1 10 GLU HA . 395 . HA 1 1
238 1 1 1 1 8 TYR QE . 393 . HE1 1 1
238 1 2 1 1 14 ASN HD22 . 399 . HD22 1 1
239 1 1 1 1 9 LEU H . 394 . HN 1 1
239 1 2 1 1 9 LEU HB2 . 394 . HB1 1 1
240 1 1 1 1 9 LEU H . 394 . HN 1 1
240 1 2 1 1 9 LEU HB3 . 394 . HB2 1 1
241 1 1 1 1 9 LEU H . 394 . HN 1 1
241 1 2 1 1 9 LEU QD . 394 . HD11 1 1
242 1 1 1 1 9 LEU H . 394 . HN 1 1
242 1 2 1 1 9 LEU HG . 394 . HG 1 1
243 1 1 1 1 9 LEU H . 394 . HN 1 1
243 1 2 1 1 10 GLU H . 395 . HN 1 1
244 1 1 1 1 9 LEU H . 394 . HN 1 1
244 1 2 1 1 12 GLY QA . 397 . HA1 1 1
244 1 2 1 1 17 HIS HB3 . 402 . HB2 1 1
245 1 1 1 1 9 LEU H . 394 . HN 1 1
245 1 2 1 1 14 ASN HA . 399 . HA 1 1
246 1 1 1 1 9 LEU H . 394 . HN 1 1
246 1 2 1 1 14 ASN QB . 399 . HB1 1 1
247 1 1 1 1 9 LEU H . 394 . HN 1 1
247 1 2 1 1 14 ASN HD21 . 399 . HD21 1 1
248 1 1 1 1 9 LEU H . 394 . HN 1 1
248 1 2 1 1 14 ASN HD22 . 399 . HD22 1 1
249 1 1 1 1 9 LEU H . 394 . HN 1 1
249 1 2 1 1 17 HIS HD2 . 402 . HD2 1 1
250 1 1 1 1 9 LEU HA . 394 . HA 1 1
250 1 2 1 1 9 LEU HB2 . 394 . HB1 1 1
251 1 1 1 1 9 LEU HA . 394 . HA 1 1
251 1 2 1 1 9 LEU HB3 . 394 . HB2 1 1
252 1 1 1 1 9 LEU HA . 394 . HA 1 1
252 1 2 1 1 9 LEU QD . 394 . HD11 1 1
253 1 1 1 1 9 LEU HA . 394 . HA 1 1
253 1 2 1 1 10 GLU H . 395 . HN 1 1
254 1 1 1 1 9 LEU HB2 . 394 . HB1 1 1
254 1 2 1 1 9 LEU QD . 394 . HD11 1 1
255 1 1 1 1 9 LEU HB2 . 394 . HB1 1 1
255 1 2 1 1 9 LEU HG . 394 . HG 1 1
256 1 1 1 1 9 LEU HB2 . 394 . HB1 1 1
256 1 2 1 1 10 GLU H . 395 . HN 1 1
257 1 1 1 1 9 LEU HB2 . 394 . HB1 1 1
257 1 2 1 1 12 GLY QA . 397 . HA2 1 1
258 1 1 1 1 9 LEU HB2 . 394 . HB1 1 1
258 1 2 1 1 13 TYR H . 398 . HN 1 1
259 1 1 1 1 9 LEU HB2 . 394 . HB1 1 1
259 1 2 1 1 14 ASN HD22 . 399 . HD22 1 1
260 1 1 1 1 9 LEU HB3 . 394 . HB2 1 1
260 1 1 1 1 9 LEU QD . 394 . HD21 1 1
260 1 2 1 1 12 GLY QA . 397 . HA2 1 1
261 1 1 1 1 9 LEU HB3 . 394 . HB2 1 1
261 1 2 1 1 9 LEU HG . 394 . HG 1 1
262 1 1 1 1 9 LEU HB3 . 394 . HB2 1 1
262 1 2 1 1 10 GLU H . 395 . HN 1 1
263 1 1 1 1 9 LEU HB3 . 394 . HB2 1 1
263 1 2 1 1 12 GLY QA . 397 . HA1 1 1
264 1 1 1 1 9 LEU HB3 . 394 . HB2 1 1
264 1 2 1 1 14 ASN HD22 . 399 . HD22 1 1
265 1 1 1 1 9 LEU QD . 394 . HD11 1 1
265 1 2 1 1 9 LEU HG . 394 . HG 1 1
266 1 1 1 1 9 LEU QD . 394 . HD11 1 1
266 1 2 1 1 10 GLU H . 395 . HN 1 1
267 1 1 1 1 9 LEU QD . 394 . HD21 1 1
267 1 2 1 1 12 GLY QA . 397 . HA1 1 1
268 1 1 1 1 9 LEU QD . 394 . HD21 1 1
268 1 2 1 1 14 ASN H . 399 . HN 1 1
268 1 2 1 1 30 ALA H . 415 . HN 1 1
269 1 1 1 1 9 LEU QD . 394 . HD11 1 1
269 1 2 1 1 55 PRO HB2 . 440 . HB2 1 1
270 1 1 1 1 9 LEU QD . 394 . HD11 1 1
270 1 2 1 1 55 PRO HG2 . 440 . HG1 1 1
271 1 1 1 1 9 LEU QD . 394 . HD11 1 1
271 1 2 1 1 56 ARG H . 441 . HN 1 1
272 1 1 1 1 9 LEU QD . 394 . HD21 1 1
272 1 2 1 1 56 ARG HA . 441 . HA 1 1
273 1 1 1 1 9 LEU HG . 394 . HG 1 1
273 1 1 1 1 30 ALA MB . 415 . HB1 1 1
273 1 1 1 1 36 ALA MB . 421 . HB1 1 1
273 1 2 1 1 32 HIS H . 417 . HN 1 1
274 1 1 1 1 9 LEU HG . 394 . HG 1 1
274 1 2 1 1 56 ARG HA . 441 . HA 1 1
275 1 1 1 1 10 GLU H . 395 . HN 1 1
275 1 2 1 1 10 GLU HA . 395 . HA 1 1
276 1 1 1 1 10 GLU H . 395 . HN 1 1
276 1 2 1 1 10 GLU QB . 395 . HB1 1 1
277 1 1 1 1 10 GLU H . 395 . HN 1 1
277 1 2 1 1 10 GLU QG . 395 . HG1 1 1
278 1 1 1 1 10 GLU HA . 395 . HA 1 1
278 1 2 1 1 10 GLU QB . 395 . HB1 1 1
279 1 1 1 1 10 GLU HA . 395 . HA 1 1
279 1 2 1 1 10 GLU QG . 395 . HG1 1 1
280 1 1 1 1 10 GLU QB . 395 . HB1 1 1
280 1 2 1 1 11 ASN QD . 396 . HD22 1 1
281 1 1 1 1 11 ASN QD . 396 . HD22 1 1
281 1 2 1 1 35 TYR QE . 420 . HE1 1 1
282 1 1 1 1 12 GLY QA . 397 . HA2 1 1
282 1 2 1 1 13 TYR H . 398 . HN 1 1
283 1 1 1 1 12 GLY QA . 397 . HA2 1 1
283 1 2 1 1 13 TYR QD . 398 . HD1 1 1
284 1 1 1 1 12 GLY QA . 397 . HA1 1 1
284 1 1 1 1 17 HIS HB3 . 402 . HB2 1 1
284 1 2 1 1 14 ASN HD22 . 399 . HD22 1 1
285 1 1 1 1 12 GLY QA . 397 . HA2 1 1
285 1 2 1 1 31 CYS H . 416 . HN 1 1
286 1 1 1 1 12 GLY QA . 397 . HA1 1 1
286 1 1 1 1 35 TYR QB . 420 . HB1 1 1
286 1 2 1 1 31 CYS H . 416 . HN 1 1
287 1 1 1 1 12 GLY QA . 397 . HA2 1 1
287 1 2 1 1 31 CYS HA . 416 . HA 1 1
288 1 1 1 1 12 GLY QA . 397 . HA2 1 1
288 1 2 1 1 32 HIS H . 417 . HN 1 1
289 1 1 1 1 12 GLY QA . 397 . HA1 1 1
289 1 1 1 1 35 TYR QB . 420 . HB1 1 1
289 1 2 1 1 32 HIS H . 417 . HN 1 1
290 1 1 1 1 12 GLY QA . 397 . HA2 1 1
290 1 2 1 1 32 HIS HB2 . 417 . HB2 1 1
291 1 1 1 1 13 TYR H . 398 . HN 1 1
291 1 2 1 1 13 TYR QB . 398 . HB1 1 1
292 1 1 1 1 13 TYR H . 398 . HN 1 1
292 1 2 1 1 13 TYR QD . 398 . HD1 1 1
293 1 1 1 1 13 TYR H . 398 . HN 1 1
293 1 2 1 1 13 TYR QE . 398 . HE1 1 1
294 1 1 1 1 13 TYR H . 398 . HN 1 1
294 1 2 1 1 14 ASN H . 399 . HN 1 1
295 1 1 1 1 13 TYR H . 398 . HN 1 1
295 1 2 1 1 14 ASN QB . 399 . HB2 1 1
295 1 2 1 1 32 HIS HB2 . 417 . HB2 1 1
296 1 1 1 1 13 TYR H . 398 . HN 1 1
296 1 2 1 1 30 ALA MB . 415 . HB1 1 1
297 1 1 1 1 13 TYR H . 398 . HN 1 1
297 1 2 1 1 31 CYS HA . 416 . HA 1 1
298 1 1 1 1 13 TYR H . 398 . HN 1 1
298 1 2 1 1 31 CYS HB3 . 416 . HB1 1 1
299 1 1 1 1 13 TYR H . 398 . HN 1 1
299 1 2 1 1 32 HIS H . 417 . HN 1 1
300 1 1 1 1 13 TYR HA . 398 . HA 1 1
300 1 2 1 1 13 TYR QB . 398 . HB1 1 1
301 1 1 1 1 13 TYR HA . 398 . HA 1 1
301 1 2 1 1 13 TYR QD . 398 . HD1 1 1
302 1 1 1 1 13 TYR HA . 398 . HA 1 1
302 1 2 1 1 14 ASN H . 399 . HN 1 1
303 1 1 1 1 13 TYR HA . 398 . HA 1 1
303 1 2 1 1 14 ASN HD22 . 399 . HD22 1 1
304 1 1 1 1 13 TYR HA . 398 . HA 1 1
304 1 2 1 1 15 GLN H . 400 . HN 1 1
305 1 1 1 1 13 TYR QB . 398 . HB1 1 1
305 1 2 1 1 13 TYR QD . 398 . HD1 1 1
306 1 1 1 1 13 TYR QB . 398 . HB1 1 1
306 1 2 1 1 14 ASN H . 399 . HN 1 1
307 1 1 1 1 13 TYR QB . 398 . HB1 1 1
307 1 2 1 1 15 GLN H . 400 . HN 1 1
308 1 1 1 1 13 TYR QB . 398 . HB2 1 1
308 1 2 1 1 30 ALA MB . 415 . HB1 1 1
309 1 1 1 1 13 TYR QD . 398 . HD1 1 1
309 1 2 1 1 14 ASN H . 399 . HN 1 1
310 1 1 1 1 13 TYR QD . 398 . HD1 1 1
310 1 2 1 1 15 GLN H . 400 . HN 1 1
311 1 1 1 1 13 TYR QD . 398 . HD1 1 1
311 1 2 1 1 31 CYS H . 416 . HN 1 1
312 1 1 1 1 13 TYR QD . 398 . HD1 1 1
312 1 2 1 1 31 CYS HA . 416 . HA 1 1
313 1 1 1 1 13 TYR QD . 398 . HD1 1 1
313 1 2 1 1 32 HIS H . 417 . HN 1 1
314 1 1 1 1 13 TYR QD . 398 . HD1 1 1
314 1 2 1 1 32 HIS HA . 417 . HA 1 1
315 1 1 1 1 13 TYR QE . 398 . HE1 1 1
315 1 2 1 1 32 HIS H . 417 . HN 1 1
316 1 1 1 1 13 TYR QE . 398 . HE1 1 1
316 1 2 1 1 32 HIS HA . 417 . HA 1 1
317 1 1 1 1 13 TYR QE . 398 . HE1 1 1
317 1 2 1 1 33 PRO QD . 418 . HD1 1 1
318 1 1 1 1 14 ASN H . 399 . HN 1 1
318 1 2 1 1 14 ASN QB . 399 . HB2 1 1
319 1 1 1 1 14 ASN H . 399 . HN 1 1
319 1 2 1 1 14 ASN HD22 . 399 . HD22 1 1
320 1 1 1 1 14 ASN HA . 399 . HA 1 1
320 1 2 1 1 14 ASN QB . 399 . HB1 1 1
321 1 1 1 1 14 ASN HA . 399 . HA 1 1
321 1 2 1 1 14 ASN HD22 . 399 . HD22 1 1
322 1 1 1 1 14 ASN HA . 399 . HA 1 1
322 1 2 1 1 15 GLN H . 400 . HN 1 1
323 1 1 1 1 14 ASN HA . 399 . HA 1 1
323 1 2 1 1 16 ASN H . 401 . HN 1 1
324 1 1 1 1 14 ASN HA . 399 . HA 1 1
324 1 2 1 1 17 HIS H . 402 . HN 1 1
325 1 1 1 1 14 ASN QB . 399 . HB1 1 1
325 1 2 1 1 14 ASN HD21 . 399 . HD21 1 1
326 1 1 1 1 14 ASN QB . 399 . HB1 1 1
326 1 2 1 1 14 ASN HD22 . 399 . HD22 1 1
327 1 1 1 1 14 ASN QB . 399 . HB1 1 1
327 1 2 1 1 15 GLN H . 400 . HN 1 1
328 1 1 1 1 14 ASN QB . 399 . HB2 1 1
328 1 2 1 1 17 HIS H . 402 . HN 1 1
329 1 1 1 1 14 ASN QB . 399 . HB2 1 1
329 1 2 1 1 17 HIS HB2 . 402 . HB1 1 1
330 1 1 1 1 14 ASN QB . 399 . HB2 1 1
330 1 2 1 1 17 HIS HB3 . 402 . HB2 1 1
331 1 1 1 1 15 GLN H . 400 . HN 1 1
331 1 2 1 1 15 GLN HA . 400 . HA 1 1
332 1 1 1 1 15 GLN H . 400 . HN 1 1
332 1 1 1 1 16 ASN H . 401 . HN 1 1
332 1 2 1 1 15 GLN HA . 400 . HA 1 1
333 1 1 1 1 15 GLN H . 400 . HN 1 1
333 1 2 1 1 15 GLN HB2 . 400 . HB1 1 1
334 1 1 1 1 15 GLN H . 400 . HN 1 1
334 1 1 1 1 16 ASN H . 401 . HN 1 1
334 1 2 1 1 15 GLN HB2 . 400 . HB1 1 1
335 1 1 1 1 15 GLN H . 400 . HN 1 1
335 1 2 1 1 15 GLN HB3 . 400 . HB2 1 1
336 1 1 1 1 15 GLN H . 400 . HN 1 1
336 1 2 1 1 15 GLN HG2 . 400 . HG1 1 1
337 1 1 1 1 15 GLN H . 400 . HN 1 1
337 1 2 1 1 15 GLN HG3 . 400 . HG2 1 1
338 1 1 1 1 15 GLN H . 400 . HN 1 1
338 1 1 1 1 16 ASN H . 401 . HN 1 1
338 1 2 1 1 16 ASN HD21 . 401 . HD21 1 1
339 1 1 1 1 15 GLN H . 400 . HN 1 1
339 1 1 1 1 16 ASN H . 401 . HN 1 1
339 1 2 1 1 16 ASN HD22 . 401 . HD22 1 1
340 1 1 1 1 15 GLN H . 400 . HN 1 1
340 1 2 1 1 17 HIS H . 402 . HN 1 1
341 1 1 1 1 15 GLN HA . 400 . HA 1 1
341 1 2 1 1 15 GLN HB2 . 400 . HB1 1 1
342 1 1 1 1 15 GLN HA . 400 . HA 1 1
342 1 2 1 1 15 GLN HB3 . 400 . HB2 1 1
343 1 1 1 1 15 GLN HA . 400 . HA 1 1
343 1 2 1 1 15 GLN HG2 . 400 . HG1 1 1
344 1 1 1 1 15 GLN HA . 400 . HA 1 1
344 1 2 1 1 15 GLN HG3 . 400 . HG2 1 1
345 1 1 1 1 15 GLN HA . 400 . HA 1 1
345 1 2 1 1 16 ASN H . 401 . HN 1 1
346 1 1 1 1 15 GLN HA . 400 . HA 1 1
346 1 2 1 1 17 HIS H . 402 . HN 1 1
347 1 1 1 1 15 GLN HB2 . 400 . HB1 1 1
347 1 2 1 1 15 GLN QG . 400 . HG1 1 1
348 1 1 1 1 15 GLN HB2 . 400 . HB1 1 1
348 1 2 1 1 16 ASN H . 401 . HN 1 1
349 1 1 1 1 15 GLN HB2 . 400 . HB1 1 1
349 1 2 1 1 17 HIS H . 402 . HN 1 1
350 1 1 1 1 15 GLN HB3 . 400 . HB2 1 1
350 1 2 1 1 15 GLN HG3 . 400 . HG2 1 1
351 1 1 1 1 15 GLN HE21 . 400 . HE21 1 1
351 1 2 1 1 15 GLN HG2 . 400 . HG1 1 1
352 1 1 1 1 15 GLN HE21 . 400 . HE21 1 1
352 1 2 1 1 15 GLN HG3 . 400 . HG2 1 1
353 1 1 1 1 15 GLN HE22 . 400 . HE22 1 1
353 1 2 1 1 15 GLN HG2 . 400 . HG1 1 1
354 1 1 1 1 15 GLN HE22 . 400 . HE22 1 1
354 1 2 1 1 15 GLN HG3 . 400 . HG2 1 1
355 1 1 1 1 15 GLN HG2 . 400 . HG1 1 1
355 1 1 1 1 16 ASN HB3 . 401 . HB1 1 1
355 1 2 1 1 16 ASN H . 401 . HN 1 1
356 1 1 1 1 16 ASN H . 401 . HN 1 1
356 1 2 1 1 16 ASN HB2 . 401 . HB2 1 1
357 1 1 1 1 16 ASN H . 401 . HN 1 1
357 1 2 1 1 16 ASN HB3 . 401 . HB1 1 1
358 1 1 1 1 16 ASN H . 401 . HN 1 1
358 1 2 1 1 16 ASN HD21 . 401 . HD21 1 1
359 1 1 1 1 16 ASN H . 401 . HN 1 1
359 1 2 1 1 16 ASN HD22 . 401 . HD22 1 1
360 1 1 1 1 16 ASN H . 401 . HN 1 1
360 1 2 1 1 17 HIS H . 402 . HN 1 1
361 1 1 1 1 16 ASN H . 401 . HN 1 1
361 1 2 1 1 17 HIS HA . 402 . HA 1 1
362 1 1 1 1 16 ASN H . 401 . HN 1 1
362 1 2 1 1 17 HIS HB2 . 402 . HB1 1 1
363 1 1 1 1 16 ASN H . 401 . HN 1 1
363 1 2 1 1 17 HIS HB3 . 402 . HB2 1 1
364 1 1 1 1 16 ASN HA . 401 . HA 1 1
364 1 2 1 1 16 ASN HB2 . 401 . HB2 1 1
365 1 1 1 1 16 ASN HA . 401 . HA 1 1
365 1 2 1 1 16 ASN HB3 . 401 . HB1 1 1
366 1 1 1 1 16 ASN HA . 401 . HA 1 1
366 1 2 1 1 17 HIS H . 402 . HN 1 1
367 1 1 1 1 16 ASN HA . 401 . HA 1 1
367 1 2 1 1 19 ARG H . 404 . HN 1 1
368 1 1 1 1 16 ASN HA . 401 . HA 1 1
368 1 2 1 1 19 ARG HB2 . 404 . HB1 1 1
369 1 1 1 1 16 ASN HA . 401 . HA 1 1
369 1 2 1 1 19 ARG QD . 404 . HD2 1 1
370 1 1 1 1 16 ASN HA . 401 . HA 1 1
370 1 2 1 1 19 ARG HG3 . 404 . HG1 1 1
371 1 1 1 1 16 ASN HB2 . 401 . HB2 1 1
371 1 2 1 1 16 ASN HD21 . 401 . HD21 1 1
372 1 1 1 1 16 ASN HB2 . 401 . HB2 1 1
372 1 2 1 1 16 ASN HD22 . 401 . HD22 1 1
373 1 1 1 1 16 ASN HB2 . 401 . HB2 1 1
373 1 2 1 1 17 HIS H . 402 . HN 1 1
374 1 1 1 1 16 ASN HB3 . 401 . HB1 1 1
374 1 2 1 1 16 ASN HD21 . 401 . HD21 1 1
375 1 1 1 1 16 ASN HB3 . 401 . HB1 1 1
375 1 2 1 1 16 ASN HD22 . 401 . HD22 1 1
376 1 1 1 1 16 ASN HB3 . 401 . HB1 1 1
376 1 2 1 1 17 HIS H . 402 . HN 1 1
377 1 1 1 1 16 ASN HB3 . 401 . HB1 1 1
377 1 2 1 1 19 ARG H . 404 . HN 1 1
378 1 1 1 1 16 ASN HB3 . 401 . HB1 1 1
378 1 2 1 1 19 ARG HB3 . 404 . HB2 1 1
378 1 2 1 1 19 ARG HG3 . 404 . HG1 1 1
379 1 1 1 1 16 ASN HB3 . 401 . HB1 1 1
379 1 2 1 1 19 ARG QD . 404 . HD2 1 1
380 1 1 1 1 16 ASN HB3 . 401 . HB1 1 1
380 1 2 1 1 21 PHE QE . 406 . HE1 1 1
381 1 1 1 1 16 ASN HB3 . 401 . HB1 1 1
381 1 2 1 1 21 PHE HZ . 406 . HZ 1 1
382 1 1 1 1 16 ASN HD21 . 401 . HD21 1 1
382 1 2 1 1 27 ILE MD . 412 . HD11 1 1
383 1 1 1 1 16 ASN HD21 . 401 . HD21 1 1
383 1 2 1 1 27 ILE HG12 . 412 . HG12 1 1
384 1 1 1 1 16 ASN HD21 . 401 . HD21 1 1
384 1 2 1 1 27 ILE HG13 . 412 . HG11 1 1
385 1 1 1 1 16 ASN HD22 . 401 . HD22 1 1
385 1 2 1 1 27 ILE MD . 412 . HD11 1 1
386 1 1 1 1 16 ASN HD22 . 401 . HD22 1 1
386 1 2 1 1 27 ILE HG12 . 412 . HG12 1 1
387 1 1 1 1 16 ASN HD22 . 401 . HD22 1 1
387 1 2 1 1 27 ILE HG13 . 412 . HG11 1 1
388 1 1 1 1 16 ASN HD22 . 401 . HD22 1 1
388 1 2 1 1 27 ILE MG . 412 . HG21 1 1
389 1 1 1 1 17 HIS H . 402 . HN 1 1
389 1 2 1 1 17 HIS HA . 402 . HA 1 1
390 1 1 1 1 17 HIS H . 402 . HN 1 1
390 1 2 1 1 17 HIS HB2 . 402 . HB1 1 1
391 1 1 1 1 17 HIS H . 402 . HN 1 1
391 1 2 1 1 17 HIS HB3 . 402 . HB2 1 1
392 1 1 1 1 17 HIS H . 402 . HN 1 1
392 1 2 1 1 17 HIS HD2 . 402 . HD2 1 1
393 1 1 1 1 17 HIS H . 402 . HN 1 1
393 1 2 1 1 18 GLY H . 403 . HN 1 1
394 1 1 1 1 17 HIS H . 402 . HN 1 1
394 1 2 1 1 19 ARG H . 404 . HN 1 1
395 1 1 1 1 17 HIS H . 402 . HN 1 1
395 1 2 1 1 19 ARG QD . 404 . HD2 1 1
396 1 1 1 1 17 HIS HA . 402 . HA 1 1
396 1 2 1 1 17 HIS HB2 . 402 . HB1 1 1
397 1 1 1 1 17 HIS HA . 402 . HA 1 1
397 1 2 1 1 17 HIS HB3 . 402 . HB2 1 1
398 1 1 1 1 17 HIS HA . 402 . HA 1 1
398 1 2 1 1 17 HIS HD2 . 402 . HD2 1 1
399 1 1 1 1 17 HIS HA . 402 . HA 1 1
399 1 2 1 1 18 GLY H . 403 . HN 1 1
400 1 1 1 1 17 HIS HA . 402 . HA 1 1
400 1 2 1 1 19 ARG H . 404 . HN 1 1
401 1 1 1 1 17 HIS HB2 . 402 . HB1 1 1
401 1 2 1 1 18 GLY H . 403 . HN 1 1
402 1 1 1 1 17 HIS HB3 . 402 . HB2 1 1
402 1 2 1 1 17 HIS HD2 . 402 . HD2 1 1
403 1 1 1 1 17 HIS HB3 . 402 . HB2 1 1
403 1 2 1 1 18 GLY H . 403 . HN 1 1
404 1 1 1 1 17 HIS HB3 . 402 . HB2 1 1
404 1 1 1 1 19 ARG QD . 404 . HD1 1 1
404 1 2 1 1 19 ARG H . 404 . HN 1 1
405 1 1 1 1 17 HIS HD2 . 402 . HD2 1 1
405 1 2 1 1 18 GLY H . 403 . HN 1 1
406 1 1 1 1 17 HIS HD2 . 402 . HD2 1 1
406 1 2 1 1 18 GLY HA3 . 403 . HA1 1 1
407 1 1 1 1 17 HIS HD2 . 402 . HD2 1 1
407 1 1 1 1 21 PHE QE . 406 . HE1 1 1
407 1 2 1 1 19 ARG H . 404 . HN 1 1
408 1 1 1 1 17 HIS HD2 . 402 . HD2 1 1
408 1 1 1 1 21 PHE QE . 406 . HE1 1 1
408 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
409 1 1 1 1 18 GLY H . 403 . HN 1 1
409 1 2 1 1 18 GLY HA2 . 403 . HA2 1 1
410 1 1 1 1 18 GLY H . 403 . HN 1 1
410 1 2 1 1 18 GLY HA3 . 403 . HA1 1 1
411 1 1 1 1 18 GLY H . 403 . HN 1 1
411 1 2 1 1 19 ARG H . 404 . HN 1 1
412 1 1 1 1 18 GLY H . 403 . HN 1 1
412 1 2 1 1 19 ARG HA . 404 . HA 1 1
413 1 1 1 1 18 GLY H . 403 . HN 1 1
413 1 2 1 1 19 ARG HB2 . 404 . HB1 1 1
414 1 1 1 1 18 GLY H . 403 . HN 1 1
414 1 2 1 1 19 ARG HG3 . 404 . HG1 1 1
415 1 1 1 1 18 GLY HA2 . 403 . HA2 1 1
415 1 2 1 1 19 ARG H . 404 . HN 1 1
416 1 1 1 1 18 GLY HA3 . 403 . HA1 1 1
416 1 2 1 1 19 ARG H . 404 . HN 1 1
417 1 1 1 1 19 ARG H . 404 . HN 1 1
417 1 2 1 1 19 ARG HA . 404 . HA 1 1
418 1 1 1 1 19 ARG H . 404 . HN 1 1
418 1 2 1 1 19 ARG HB2 . 404 . HB1 1 1
419 1 1 1 1 19 ARG H . 404 . HN 1 1
419 1 2 1 1 19 ARG HB3 . 404 . HB2 1 1
420 1 1 1 1 19 ARG H . 404 . HN 1 1
420 1 2 1 1 19 ARG HG2 . 404 . HG2 1 1
421 1 1 1 1 19 ARG H . 404 . HN 1 1
421 1 2 1 1 19 ARG HG3 . 404 . HG1 1 1
422 2 1 1 1 19 ARG H . 404 . HN 1 1
422 2 2 1 1 19 ARG HG3 . 404 . HG1 1 1
422 3 1 1 1 25 LYS H . 410 . HN 1 1
422 3 2 1 1 25 LYS QG . 410 . HG1 1 1
423 1 1 1 1 19 ARG HA . 404 . HA 1 1
423 1 2 1 1 19 ARG HB2 . 404 . HB1 1 1
424 1 1 1 1 19 ARG HA . 404 . HA 1 1
424 1 2 1 1 19 ARG HB3 . 404 . HB2 1 1
425 1 1 1 1 19 ARG HA . 404 . HA 1 1
425 1 2 1 1 19 ARG HG2 . 404 . HG2 1 1
426 1 1 1 1 19 ARG HA . 404 . HA 1 1
426 1 2 1 1 20 LYS H . 405 . HN 1 1
427 1 1 1 1 19 ARG HA . 404 . HA 1 1
427 1 2 1 1 20 LYS HG3 . 405 . HG1 1 1
428 1 1 1 1 19 ARG HB2 . 404 . HB1 1 1
428 1 2 1 1 19 ARG QD . 404 . HD2 1 1
429 2 1 1 1 19 ARG HB2 . 404 . HB1 1 1
429 2 2 1 1 19 ARG HG2 . 404 . HG2 1 1
429 3 1 1 1 38 PRO HB2 . 423 . HB2 1 1
429 3 2 1 1 39 LYS HG3 . 424 . HG2 1 1
430 1 1 1 1 19 ARG HB2 . 404 . HB1 1 1
430 1 2 1 1 20 LYS H . 405 . HN 1 1
431 1 1 1 1 19 ARG HB2 . 404 . HB1 1 1
431 1 2 1 1 21 PHE H . 406 . HN 1 1
432 1 1 1 1 19 ARG HB2 . 404 . HB1 1 1
432 1 2 1 1 21 PHE QE . 406 . HE1 1 1
433 1 1 1 1 19 ARG HB2 . 404 . HB1 1 1
433 1 2 1 1 21 PHE HZ . 406 . HZ 1 1
434 1 1 1 1 19 ARG HB3 . 404 . HB2 1 1
434 1 2 1 1 19 ARG QD . 404 . HD2 1 1
435 1 1 1 1 19 ARG HB3 . 404 . HB2 1 1
435 1 1 1 1 19 ARG HG3 . 404 . HG1 1 1
435 1 2 1 1 19 ARG QD . 404 . HD1 1 1
436 1 1 1 1 19 ARG HB3 . 404 . HB2 1 1
436 1 2 1 1 19 ARG HG2 . 404 . HG2 1 1
437 1 1 1 1 19 ARG HB3 . 404 . HB2 1 1
437 1 2 1 1 20 LYS H . 405 . HN 1 1
438 1 1 1 1 19 ARG HB3 . 404 . HB2 1 1
438 1 1 1 1 25 LYS QG . 410 . HG1 1 1
438 1 2 1 1 21 PHE QD . 406 . HD1 1 1
439 1 1 1 1 19 ARG HB3 . 404 . HB2 1 1
439 1 2 1 1 21 PHE QE . 406 . HE1 1 1
440 1 1 1 1 19 ARG HB3 . 404 . HB2 1 1
440 1 2 1 1 21 PHE HZ . 406 . HZ 1 1
441 1 1 1 1 19 ARG QD . 404 . HD1 1 1
441 1 2 1 1 19 ARG HG2 . 404 . HG2 1 1
442 2 1 1 1 19 ARG QD . 404 . HD2 1 1
442 2 2 1 1 19 ARG HG2 . 404 . HG2 1 1
442 3 1 1 1 56 ARG QD . 441 . HD1 1 1
442 3 2 1 1 56 ARG QG . 441 . HG1 1 1
443 1 1 1 1 19 ARG QD . 404 . HD2 1 1
443 1 2 1 1 19 ARG HG3 . 404 . HG1 1 1
444 1 1 1 1 19 ARG QD . 404 . HD1 1 1
444 1 2 1 1 20 LYS H . 405 . HN 1 1
445 1 1 1 1 19 ARG QD . 404 . HD1 1 1
445 1 2 1 1 21 PHE HZ . 406 . HZ 1 1
446 1 1 1 1 19 ARG HG2 . 404 . HG2 1 1
446 1 1 1 1 20 LYS HB3 . 405 . HB2 1 1
446 1 2 1 1 20 LYS H . 405 . HN 1 1
447 1 1 1 1 20 LYS H . 405 . HN 1 1
447 1 2 1 1 20 LYS HA . 405 . HA 1 1
448 1 1 1 1 20 LYS H . 405 . HN 1 1
448 1 2 1 1 20 LYS HB2 . 405 . HB1 1 1
449 1 1 1 1 20 LYS H . 405 . HN 1 1
449 1 2 1 1 20 LYS HG2 . 405 . HG2 1 1
450 1 1 1 1 20 LYS H . 405 . HN 1 1
450 1 2 1 1 20 LYS HG3 . 405 . HG1 1 1
451 1 1 1 1 20 LYS H . 405 . HN 1 1
451 1 2 1 1 21 PHE H . 406 . HN 1 1
452 1 1 1 1 20 LYS H . 405 . HN 1 1
452 1 2 1 1 21 PHE QD . 406 . HD1 1 1
453 1 1 1 1 20 LYS H . 405 . HN 1 1
453 1 2 1 1 21 PHE QE . 406 . HE1 1 1
454 1 1 1 1 20 LYS HA . 405 . HA 1 1
454 1 2 1 1 20 LYS HB2 . 405 . HB1 1 1
455 1 1 1 1 20 LYS HA . 405 . HA 1 1
455 1 2 1 1 20 LYS HB3 . 405 . HB2 1 1
456 1 1 1 1 20 LYS HA . 405 . HA 1 1
456 1 2 1 1 20 LYS HG2 . 405 . HG2 1 1
457 1 1 1 1 20 LYS HA . 405 . HA 1 1
457 1 2 1 1 20 LYS HG3 . 405 . HG1 1 1
458 1 1 1 1 20 LYS HA . 405 . HA 1 1
458 1 2 1 1 21 PHE H . 406 . HN 1 1
459 1 1 1 1 20 LYS HB2 . 405 . HB1 1 1
459 1 2 1 1 20 LYS HG2 . 405 . HG2 1 1
460 1 1 1 1 20 LYS HB2 . 405 . HB1 1 1
460 1 2 1 1 20 LYS HG3 . 405 . HG1 1 1
461 1 1 1 1 20 LYS HB2 . 405 . HB1 1 1
461 1 2 1 1 21 PHE H . 406 . HN 1 1
462 1 1 1 1 20 LYS HB3 . 405 . HB2 1 1
462 1 2 1 1 20 LYS HG2 . 405 . HG2 1 1
463 1 1 1 1 20 LYS HB3 . 405 . HB2 1 1
463 1 2 1 1 20 LYS HG3 . 405 . HG1 1 1
464 1 1 1 1 20 LYS HB3 . 405 . HB2 1 1
464 1 2 1 1 21 PHE H . 406 . HN 1 1
465 1 1 1 1 20 LYS QD . 405 . HD1 1 1
465 1 2 1 1 20 LYS QE . 405 . HE1 1 1
466 1 1 1 1 20 LYS QE . 405 . HE1 1 1
466 1 2 1 1 20 LYS HG2 . 405 . HG2 1 1
467 1 1 1 1 20 LYS QE . 405 . HE1 1 1
467 1 2 1 1 20 LYS HG3 . 405 . HG1 1 1
468 1 1 1 1 20 LYS HG2 . 405 . HG2 1 1
468 1 2 1 1 21 PHE H . 406 . HN 1 1
469 1 1 1 1 21 PHE H . 406 . HN 1 1
469 1 2 1 1 21 PHE HB2 . 406 . HB2 1 1
470 1 1 1 1 21 PHE H . 406 . HN 1 1
470 1 2 1 1 21 PHE HB3 . 406 . HB1 1 1
471 1 1 1 1 21 PHE H . 406 . HN 1 1
471 1 2 1 1 21 PHE QD . 406 . HD1 1 1
472 1 1 1 1 21 PHE H . 406 . HN 1 1
472 1 2 1 1 22 VAL H . 407 . HN 1 1
473 1 1 1 1 21 PHE H . 406 . HN 1 1
473 1 2 1 1 22 VAL HA . 407 . HA 1 1
474 1 1 1 1 21 PHE H . 406 . HN 1 1
474 1 2 1 1 51 TRP HZ2 . 436 . HZ2 1 1
475 1 1 1 1 21 PHE HA . 406 . HA 1 1
475 1 2 1 1 21 PHE HB2 . 406 . HB2 1 1
476 1 1 1 1 21 PHE HA . 406 . HA 1 1
476 1 2 1 1 21 PHE HB3 . 406 . HB1 1 1
477 1 1 1 1 21 PHE HA . 406 . HA 1 1
477 1 2 1 1 21 PHE QD . 406 . HD1 1 1
478 1 1 1 1 21 PHE HA . 406 . HA 1 1
478 1 2 1 1 22 VAL H . 407 . HN 1 1
479 1 1 1 1 21 PHE HA . 406 . HA 1 1
479 1 2 1 1 25 LYS H . 410 . HN 1 1
480 1 1 1 1 21 PHE HB2 . 406 . HB2 1 1
480 1 2 1 1 21 PHE QD . 406 . HD1 1 1
481 1 1 1 1 21 PHE HB2 . 406 . HB2 1 1
481 1 2 1 1 22 VAL H . 407 . HN 1 1
482 1 1 1 1 21 PHE HB2 . 406 . HB2 1 1
482 1 2 1 1 25 LYS HB2 . 410 . HB1 1 1
483 1 1 1 1 21 PHE HB2 . 406 . HB2 1 1
483 1 2 1 1 46 CYS HB2 . 431 . HB2 1 1
484 1 1 1 1 21 PHE HB2 . 406 . HB2 1 1
484 1 2 1 1 51 TRP HZ2 . 436 . HZ2 1 1
485 1 1 1 1 21 PHE HB3 . 406 . HB1 1 1
485 1 2 1 1 21 PHE QD . 406 . HD1 1 1
486 1 1 1 1 21 PHE HB3 . 406 . HB1 1 1
486 1 2 1 1 22 VAL H . 407 . HN 1 1
487 1 1 1 1 21 PHE HB3 . 406 . HB1 1 1
487 1 2 1 1 25 LYS H . 410 . HN 1 1
488 1 1 1 1 21 PHE HB3 . 406 . HB1 1 1
488 1 2 1 1 25 LYS HB2 . 410 . HB1 1 1
489 1 1 1 1 21 PHE HB3 . 406 . HB1 1 1
489 1 2 1 1 25 LYS HB3 . 410 . HB2 1 1
490 1 1 1 1 21 PHE HB3 . 406 . HB1 1 1
490 1 2 1 1 25 LYS QD . 410 . HD1 1 1
491 1 1 1 1 21 PHE HB3 . 406 . HB1 1 1
491 1 1 1 1 25 LYS QE . 410 . HE1 1 1
491 1 2 1 1 26 SER H . 411 . HN 1 1
492 1 1 1 1 21 PHE HB3 . 406 . HB1 1 1
492 1 2 1 1 46 CYS HB2 . 431 . HB2 1 1
493 1 1 1 1 21 PHE QD . 406 . HD1 1 1
493 1 2 1 1 22 VAL H . 407 . HN 1 1
494 1 1 1 1 21 PHE QD . 406 . HD1 1 1
494 1 2 1 1 25 LYS H . 410 . HN 1 1
495 1 1 1 1 21 PHE QD . 406 . HD1 1 1
495 1 2 1 1 25 LYS HB2 . 410 . HB1 1 1
496 1 1 1 1 21 PHE QD . 406 . HD1 1 1
496 1 2 1 1 25 LYS HB3 . 410 . HB2 1 1
497 1 1 1 1 21 PHE QD . 406 . HD1 1 1
497 1 2 1 1 25 LYS QD . 410 . HD1 1 1
498 1 1 1 1 21 PHE QD . 406 . HD1 1 1
498 1 2 1 1 25 LYS QG . 410 . HG1 1 1
499 1 1 1 1 21 PHE QD . 406 . HD1 1 1
499 1 2 1 1 51 TRP HZ2 . 436 . HZ2 1 1
500 1 1 1 1 21 PHE QE . 406 . HE1 1 1
500 1 2 1 1 27 ILE HB . 412 . HB 1 1
501 1 1 1 1 21 PHE HZ . 406 . HZ 1 1
501 1 2 1 1 27 ILE HB . 412 . HB 1 1
502 1 1 1 1 21 PHE HZ . 406 . HZ 1 1
502 1 2 1 1 27 ILE HG12 . 412 . HG12 1 1
503 1 1 1 1 22 VAL H . 407 . HN 1 1
503 1 2 1 1 22 VAL HA . 407 . HA 1 1
504 1 1 1 1 22 VAL H . 407 . HN 1 1
504 1 2 1 1 22 VAL HB . 407 . HB 1 1
505 1 1 1 1 22 VAL H . 407 . HN 1 1
505 1 2 1 1 22 VAL MG1 . 407 . HG11 1 1
506 1 1 1 1 22 VAL H . 407 . HN 1 1
506 1 2 1 1 25 LYS QD . 410 . HD1 1 1
507 1 1 1 1 22 VAL H . 407 . HN 1 1
507 1 2 1 1 25 LYS QG . 410 . HG1 1 1
508 1 1 1 1 22 VAL HA . 407 . HA 1 1
508 1 2 1 1 22 VAL HB . 407 . HB 1 1
509 1 1 1 1 22 VAL HA . 407 . HA 1 1
509 1 2 1 1 22 VAL MG2 . 407 . HG21 1 1
510 1 1 1 1 22 VAL HA . 407 . HA 1 1
510 1 2 1 1 23 GLN H . 408 . HN 1 1
511 1 1 1 1 22 VAL HB . 407 . HB 1 1
511 1 2 1 1 22 VAL QG . 407 . HG11 1 1
512 1 1 1 1 22 VAL MG1 . 407 . HG11 1 1
512 1 2 1 1 25 LYS H . 410 . HN 1 1
513 1 1 1 1 22 VAL MG1 . 407 . HG11 1 1
513 1 2 1 1 25 LYS QD . 410 . HD1 1 1
514 1 1 1 1 22 VAL MG1 . 407 . HG11 1 1
514 1 2 1 1 25 LYS QE . 410 . HE1 1 1
515 1 1 1 1 22 VAL MG1 . 407 . HG11 1 1
515 1 2 1 1 25 LYS QG . 410 . HG1 1 1
516 1 1 1 1 22 VAL MG2 . 407 . HG21 1 1
516 1 2 1 1 23 GLN H . 408 . HN 1 1
517 1 1 1 1 23 GLN H . 408 . HN 1 1
517 1 2 1 1 23 GLN HA . 408 . HA 1 1
518 1 1 1 1 23 GLN H . 408 . HN 1 1
518 1 2 1 1 23 GLN HB2 . 408 . HB1 1 1
519 1 1 1 1 23 GLN H . 408 . HN 1 1
519 1 2 1 1 23 GLN HB3 . 408 . HB2 1 1
520 1 1 1 1 23 GLN H . 408 . HN 1 1
520 1 2 1 1 23 GLN HE22 . 408 . HE22 1 1
521 1 1 1 1 23 GLN H . 408 . HN 1 1
521 1 2 1 1 24 GLY H . 409 . HN 1 1
522 1 1 1 1 23 GLN H . 408 . HN 1 1
522 1 2 1 1 46 CYS HB3 . 431 . HB1 1 1
523 1 1 1 1 23 GLN HA . 408 . HA 1 1
523 1 2 1 1 23 GLN HB2 . 408 . HB1 1 1
524 1 1 1 1 23 GLN HA . 408 . HA 1 1
524 1 2 1 1 23 GLN HB3 . 408 . HB2 1 1
525 1 1 1 1 23 GLN HA . 408 . HA 1 1
525 1 2 1 1 23 GLN QG . 408 . HG1 1 1
526 1 1 1 1 23 GLN HA . 408 . HA 1 1
526 1 2 1 1 24 GLY H . 409 . HN 1 1
527 1 1 1 1 23 GLN HA . 408 . HA 1 1
527 1 2 1 1 25 LYS H . 410 . HN 1 1
528 1 1 1 1 23 GLN HA . 408 . HA 1 1
528 1 2 1 1 46 CYS H . 431 . HN 1 1
529 1 1 1 1 23 GLN HA . 408 . HA 1 1
529 1 2 1 1 46 CYS HB2 . 431 . HB2 1 1
530 1 1 1 1 23 GLN HA . 408 . HA 1 1
530 1 2 1 1 46 CYS HB3 . 431 . HB1 1 1
531 1 1 1 1 23 GLN HB2 . 408 . HB1 1 1
531 1 2 1 1 23 GLN HE22 . 408 . HE22 1 1
532 1 1 1 1 23 GLN HB2 . 408 . HB1 1 1
532 1 2 1 1 24 GLY H . 409 . HN 1 1
533 1 1 1 1 23 GLN HB2 . 408 . HB1 1 1
533 1 1 1 1 46 CYS HB2 . 431 . HB2 1 1
533 1 2 1 1 24 GLY H . 409 . HN 1 1
534 1 1 1 1 23 GLN HB3 . 408 . HB2 1 1
534 1 2 1 1 24 GLY H . 409 . HN 1 1
535 1 1 1 1 23 GLN HE21 . 408 . HE21 1 1
535 1 2 1 1 23 GLN QG . 408 . HG1 1 1
536 1 1 1 1 23 GLN HE21 . 408 . HE21 1 1
536 1 2 1 1 48 GLU H . 433 . HN 1 1
537 1 1 1 1 23 GLN HE21 . 408 . HE21 1 1
537 1 2 1 1 48 GLU HA . 433 . HA 1 1
538 1 1 1 1 23 GLN HE21 . 408 . HE21 1 1
538 1 2 1 1 48 GLU HB2 . 433 . HB1 1 1
539 1 1 1 1 23 GLN HE21 . 408 . HE21 1 1
539 1 2 1 1 48 GLU QG . 433 . HG1 1 1
540 1 1 1 1 23 GLN HE21 . 408 . HE21 1 1
540 1 2 1 1 50 GLY H . 435 . HN 1 1
541 1 1 1 1 23 GLN HE22 . 408 . HE22 1 1
541 1 2 1 1 48 GLU H . 433 . HN 1 1
542 1 1 1 1 23 GLN HE22 . 408 . HE22 1 1
542 1 2 1 1 48 GLU HB2 . 433 . HB1 1 1
543 1 1 1 1 23 GLN HE22 . 408 . HE22 1 1
543 1 2 1 1 48 GLU QG . 433 . HG1 1 1
544 1 1 1 1 23 GLN QG . 408 . HG1 1 1
544 1 2 1 1 24 GLY H . 409 . HN 1 1
545 1 1 1 1 23 GLN QG . 408 . HG1 1 1
545 1 2 1 1 47 MET HA . 432 . HA 1 1
546 1 1 1 1 23 GLN HG3 . 408 . HG2 1 1
546 1 1 1 1 25 LYS HB3 . 410 . HB2 1 1
546 1 2 1 1 46 CYS H . 431 . HN 1 1
547 1 1 1 1 24 GLY H . 409 . HN 1 1
547 1 2 1 1 24 GLY HA3 . 409 . HA2 1 1
548 1 1 1 1 24 GLY H . 409 . HN 1 1
548 1 2 1 1 25 LYS H . 410 . HN 1 1
549 1 1 1 1 24 GLY H . 409 . HN 1 1
549 1 2 1 1 25 LYS HA . 410 . HA 1 1
550 1 1 1 1 24 GLY H . 409 . HN 1 1
550 1 2 1 1 25 LYS QG . 410 . HG1 1 1
551 1 1 1 1 24 GLY H . 409 . HN 1 1
551 1 2 1 1 45 THR HA . 430 . HA 1 1
551 1 2 1 1 46 CYS HA . 431 . HA 1 1
552 1 1 1 1 24 GLY H . 409 . HN 1 1
552 1 2 1 1 46 CYS H . 431 . HN 1 1
553 1 1 1 1 24 GLY H . 409 . HN 1 1
553 1 2 1 1 46 CYS HB2 . 431 . HB2 1 1
554 1 1 1 1 24 GLY H . 409 . HN 1 1
554 1 2 1 1 46 CYS HB3 . 431 . HB1 1 1
555 1 1 1 1 24 GLY H . 409 . HN 1 1
555 1 2 1 1 47 MET HA . 432 . HA 1 1
556 1 1 1 1 24 GLY HA3 . 409 . HA2 1 1
556 1 2 1 1 25 LYS H . 410 . HN 1 1
557 1 1 1 1 24 GLY HA3 . 409 . HA2 1 1
557 1 2 1 1 46 CYS H . 431 . HN 1 1
558 1 1 1 1 25 LYS H . 410 . HN 1 1
558 1 2 1 1 25 LYS HA . 410 . HA 1 1
559 1 1 1 1 25 LYS H . 410 . HN 1 1
559 1 2 1 1 25 LYS HB2 . 410 . HB1 1 1
560 1 1 1 1 25 LYS H . 410 . HN 1 1
560 1 2 1 1 25 LYS HB3 . 410 . HB2 1 1
561 1 1 1 1 25 LYS H . 410 . HN 1 1
561 1 2 1 1 25 LYS QG . 410 . HG1 1 1
562 1 1 1 1 25 LYS H . 410 . HN 1 1
562 1 2 1 1 26 SER H . 411 . HN 1 1
563 1 1 1 1 25 LYS H . 410 . HN 1 1
563 1 2 1 1 26 SER HA . 411 . HA 1 1
564 1 1 1 1 25 LYS H . 410 . HN 1 1
564 1 2 1 1 45 THR HB . 430 . HB 1 1
565 1 1 1 1 25 LYS H . 410 . HN 1 1
565 1 2 1 1 46 CYS H . 431 . HN 1 1
566 1 1 1 1 25 LYS H . 410 . HN 1 1
566 1 2 1 1 46 CYS HB2 . 431 . HB2 1 1
567 1 1 1 1 25 LYS H . 410 . HN 1 1
567 1 2 1 1 46 CYS HB3 . 431 . HB1 1 1
568 1 1 1 1 25 LYS HA . 410 . HA 1 1
568 1 2 1 1 25 LYS HB2 . 410 . HB1 1 1
569 1 1 1 1 25 LYS HA . 410 . HA 1 1
569 1 2 1 1 25 LYS HB3 . 410 . HB2 1 1
570 1 1 1 1 25 LYS HA . 410 . HA 1 1
570 1 2 1 1 25 LYS QG . 410 . HG1 1 1
571 1 1 1 1 25 LYS HA . 410 . HA 1 1
571 1 2 1 1 26 SER H . 411 . HN 1 1
572 1 1 1 1 25 LYS HA . 410 . HA 1 1
572 1 2 1 1 26 SER HA . 411 . HA 1 1
573 1 1 1 1 25 LYS HA . 410 . HA 1 1
573 1 2 1 1 26 SER HB2 . 411 . HB1 1 1
574 1 1 1 1 25 LYS HA . 410 . HA 1 1
574 1 2 1 1 26 SER HB3 . 411 . HB2 1 1
575 1 1 1 1 25 LYS HA . 410 . HA 1 1
575 1 1 1 1 42 THR HB . 427 . HB 1 1
575 1 2 1 1 27 ILE H . 412 . HN 1 1
576 1 1 1 1 25 LYS HA . 410 . HA 1 1
576 1 2 1 1 46 CYS H . 431 . HN 1 1
577 1 1 1 1 25 LYS HB2 . 410 . HB1 1 1
577 1 2 1 1 25 LYS QG . 410 . HG1 1 1
578 1 1 1 1 25 LYS HB2 . 410 . HB1 1 1
578 1 2 1 1 26 SER H . 411 . HN 1 1
579 1 1 1 1 25 LYS HB2 . 410 . HB1 1 1
579 1 2 1 1 46 CYS H . 431 . HN 1 1
580 1 1 1 1 25 LYS HB3 . 410 . HB2 1 1
580 1 2 1 1 25 LYS QG . 410 . HG1 1 1
581 1 1 1 1 25 LYS HB3 . 410 . HB2 1 1
581 1 2 1 1 26 SER H . 411 . HN 1 1
582 1 1 1 1 25 LYS HB3 . 410 . HB2 1 1
582 1 2 1 1 27 ILE H . 412 . HN 1 1
583 1 1 1 1 25 LYS QD . 410 . HD1 1 1
583 1 2 1 1 25 LYS QE . 410 . HE1 1 1
584 1 1 1 1 25 LYS QD . 410 . HD1 1 1
584 1 2 1 1 25 LYS QG . 410 . HG1 1 1
585 1 1 1 1 25 LYS QD . 410 . HD1 1 1
585 1 2 1 1 26 SER H . 411 . HN 1 1
586 1 1 1 1 25 LYS QE . 410 . HE1 1 1
586 1 2 1 1 25 LYS QG . 410 . HG1 1 1
587 1 1 1 1 25 LYS QG . 410 . HG1 1 1
587 1 2 1 1 26 SER H . 411 . HN 1 1
588 1 1 1 1 25 LYS QG . 410 . HG1 1 1
588 1 2 1 1 46 CYS H . 431 . HN 1 1
589 1 1 1 1 26 SER H . 411 . HN 1 1
589 1 2 1 1 26 SER HA . 411 . HA 1 1
590 1 1 1 1 26 SER H . 411 . HN 1 1
590 1 2 1 1 26 SER HB2 . 411 . HB1 1 1
591 1 1 1 1 26 SER H . 411 . HN 1 1
591 1 2 1 1 26 SER HB3 . 411 . HB2 1 1
592 1 1 1 1 26 SER H . 411 . HN 1 1
592 1 2 1 1 27 ILE H . 412 . HN 1 1
593 1 1 1 1 26 SER H . 411 . HN 1 1
593 1 2 1 1 45 THR HB . 430 . HB 1 1
594 1 1 1 1 26 SER H . 411 . HN 1 1
594 1 2 1 1 45 THR MG . 430 . HG21 1 1
595 1 1 1 1 26 SER HA . 411 . HA 1 1
595 1 2 1 1 26 SER HB2 . 411 . HB1 1 1
596 1 1 1 1 26 SER HA . 411 . HA 1 1
596 1 2 1 1 26 SER HB3 . 411 . HB2 1 1
597 1 1 1 1 26 SER HA . 411 . HA 1 1
597 1 2 1 1 27 ILE H . 412 . HN 1 1
598 1 1 1 1 26 SER HA . 411 . HA 1 1
598 1 2 1 1 27 ILE MG . 412 . HG21 1 1
599 1 1 1 1 26 SER HA . 411 . HA 1 1
599 1 2 1 1 44 VAL H . 429 . HN 1 1
600 1 1 1 1 26 SER HA . 411 . HA 1 1
600 1 2 1 1 45 THR H . 430 . HN 1 1
601 1 1 1 1 26 SER HA . 411 . HA 1 1
601 1 2 1 1 45 THR HB . 430 . HB 1 1
602 1 1 1 1 26 SER HA . 411 . HA 1 1
602 1 2 1 1 45 THR MG . 430 . HG21 1 1
603 1 1 1 1 26 SER HA . 411 . HA 1 1
603 1 2 1 1 46 CYS H . 431 . HN 1 1
604 1 1 1 1 26 SER HA . 411 . HA 1 1
604 1 2 1 1 51 TRP HZ3 . 436 . HZ3 1 1
605 1 1 1 1 26 SER HB2 . 411 . HB1 1 1
605 1 2 1 1 27 ILE H . 412 . HN 1 1
606 1 1 1 1 26 SER HB2 . 411 . HB1 1 1
606 1 2 1 1 45 THR HB . 430 . HB 1 1
607 1 1 1 1 26 SER HB2 . 411 . HB1 1 1
607 1 1 1 1 52 SER HB3 . 437 . HB2 1 1
607 1 1 1 1 55 PRO HD3 . 440 . HD1 1 1
607 1 2 1 1 46 CYS H . 431 . HN 1 1
608 1 1 1 1 26 SER HB3 . 411 . HB2 1 1
608 1 2 1 1 27 ILE H . 412 . HN 1 1
609 1 1 1 1 26 SER HB3 . 411 . HB2 1 1
609 1 2 1 1 44 VAL H . 429 . HN 1 1
610 1 1 1 1 26 SER HB3 . 411 . HB2 1 1
610 1 2 1 1 45 THR HB . 430 . HB 1 1
611 1 1 1 1 27 ILE H . 412 . HN 1 1
611 1 2 1 1 27 ILE HA . 412 . HA 1 1
612 1 1 1 1 27 ILE H . 412 . HN 1 1
612 1 2 1 1 27 ILE HB . 412 . HB 1 1
613 1 1 1 1 27 ILE H . 412 . HN 1 1
613 1 2 1 1 27 ILE MG . 412 . HG21 1 1
614 1 1 1 1 27 ILE H . 412 . HN 1 1
614 1 2 1 1 28 ASP H . 413 . HN 1 1
615 1 1 1 1 27 ILE H . 412 . HN 1 1
615 1 2 1 1 28 ASP HA . 413 . HA 1 1
616 1 1 1 1 27 ILE H . 412 . HN 1 1
616 1 1 1 1 30 ALA H . 415 . HN 1 1
616 1 2 1 1 29 VAL H . 414 . HN 1 1
617 1 1 1 1 27 ILE H . 412 . HN 1 1
617 1 2 1 1 43 THR HA . 428 . HA 1 1
618 1 1 1 1 27 ILE H . 412 . HN 1 1
618 1 2 1 1 43 THR HB . 428 . HB 1 1
619 1 1 1 1 27 ILE H . 412 . HN 1 1
619 1 2 1 1 43 THR MG . 428 . HG21 1 1
620 1 1 1 1 27 ILE H . 412 . HN 1 1
620 1 2 1 1 44 VAL H . 429 . HN 1 1
621 1 1 1 1 27 ILE H . 412 . HN 1 1
621 1 2 1 1 44 VAL HB . 429 . HB 1 1
622 1 1 1 1 27 ILE H . 412 . HN 1 1
622 1 2 1 1 44 VAL QG . 429 . HG21 1 1
623 1 1 1 1 27 ILE H . 412 . HN 1 1
623 1 2 1 1 51 TRP HZ3 . 436 . HZ3 1 1
624 1 1 1 1 27 ILE HA . 412 . HA 1 1
624 1 2 1 1 27 ILE HB . 412 . HB 1 1
625 1 1 1 1 27 ILE HA . 412 . HA 1 1
625 1 2 1 1 27 ILE MD . 412 . HD11 1 1
626 1 1 1 1 27 ILE HA . 412 . HA 1 1
626 1 2 1 1 27 ILE HG12 . 412 . HG12 1 1
627 1 1 1 1 27 ILE HA . 412 . HA 1 1
627 1 2 1 1 27 ILE HG13 . 412 . HG11 1 1
628 1 1 1 1 27 ILE HA . 412 . HA 1 1
628 1 2 1 1 27 ILE MG . 412 . HG21 1 1
629 1 1 1 1 27 ILE HA . 412 . HA 1 1
629 1 2 1 1 28 ASP H . 413 . HN 1 1
630 1 1 1 1 27 ILE HA . 412 . HA 1 1
630 1 2 1 1 44 VAL H . 429 . HN 1 1
631 1 1 1 1 27 ILE HB . 412 . HB 1 1
631 1 2 1 1 27 ILE MD . 412 . HD11 1 1
632 1 1 1 1 27 ILE HB . 412 . HB 1 1
632 1 2 1 1 27 ILE HG12 . 412 . HG12 1 1
633 1 1 1 1 27 ILE HB . 412 . HB 1 1
633 1 2 1 1 27 ILE HG13 . 412 . HG11 1 1
634 1 1 1 1 27 ILE HB . 412 . HB 1 1
634 1 2 1 1 27 ILE MG . 412 . HG21 1 1
635 1 1 1 1 27 ILE HB . 412 . HB 1 1
635 1 2 1 1 28 ASP H . 413 . HN 1 1
636 1 1 1 1 27 ILE HB . 412 . HB 1 1
636 1 2 1 1 44 VAL H . 429 . HN 1 1
637 1 1 1 1 27 ILE MD . 412 . HD11 1 1
637 1 2 1 1 27 ILE HG12 . 412 . HG12 1 1
638 1 1 1 1 27 ILE MD . 412 . HD11 1 1
638 1 2 1 1 27 ILE HG13 . 412 . HG11 1 1
639 1 1 1 1 27 ILE MD . 412 . HD11 1 1
639 1 2 1 1 28 ASP H . 413 . HN 1 1
640 1 1 1 1 27 ILE HG12 . 412 . HG12 1 1
640 1 2 1 1 27 ILE MG . 412 . HG21 1 1
641 1 1 1 1 27 ILE HG12 . 412 . HG12 1 1
641 1 2 1 1 28 ASP H . 413 . HN 1 1
642 1 1 1 1 27 ILE HG13 . 412 . HG11 1 1
642 1 2 1 1 27 ILE MG . 412 . HG21 1 1
643 1 1 1 1 27 ILE HG13 . 412 . HG11 1 1
643 1 2 1 1 28 ASP H . 413 . HN 1 1
644 1 1 1 1 27 ILE MG . 412 . HG21 1 1
644 1 2 1 1 44 VAL H . 429 . HN 1 1
645 1 1 1 1 27 ILE MG . 412 . HG21 1 1
645 1 2 1 1 44 VAL QG . 429 . HG11 1 1
646 1 1 1 1 27 ILE MG . 412 . HG21 1 1
646 1 1 1 1 44 VAL QG . 429 . HG11 1 1
646 1 2 1 1 45 THR H . 430 . HN 1 1
647 1 1 1 1 27 ILE MG . 412 . HG21 1 1
647 1 1 1 1 44 VAL QG . 429 . HG11 1 1
647 1 2 1 1 46 CYS H . 431 . HN 1 1
648 1 1 1 1 27 ILE MG . 412 . HG21 1 1
648 1 2 1 1 51 TRP HZ3 . 436 . HZ3 1 1
649 1 1 1 1 28 ASP H . 413 . HN 1 1
649 1 2 1 1 28 ASP HA . 413 . HA 1 1
650 1 1 1 1 28 ASP H . 413 . HN 1 1
650 1 2 1 1 28 ASP QB . 413 . HB1 1 1
651 1 1 1 1 28 ASP H . 413 . HN 1 1
651 1 2 1 1 28 ASP HB3 . 413 . HB2 1 1
652 1 1 1 1 28 ASP H . 413 . HN 1 1
652 1 1 1 1 29 VAL H . 414 . HN 1 1
652 1 2 1 1 43 THR HB . 428 . HB 1 1
653 1 1 1 1 28 ASP H . 413 . HN 1 1
653 1 1 1 1 29 VAL H . 414 . HN 1 1
653 1 2 1 1 43 THR MG . 428 . HG21 1 1
654 1 1 1 1 28 ASP H . 413 . HN 1 1
654 1 1 1 1 29 VAL H . 414 . HN 1 1
654 1 2 1 1 44 VAL H . 429 . HN 1 1
655 1 1 1 1 28 ASP H . 413 . HN 1 1
655 1 2 1 1 43 THR HA . 428 . HA 1 1
656 1 1 1 1 28 ASP H . 413 . HN 1 1
656 1 2 1 1 43 THR HB . 428 . HB 1 1
657 1 1 1 1 28 ASP HA . 413 . HA 1 1
657 1 2 1 1 28 ASP HB2 . 413 . HB1 1 1
658 1 1 1 1 28 ASP HA . 413 . HA 1 1
658 1 2 1 1 28 ASP HB3 . 413 . HB2 1 1
659 1 1 1 1 28 ASP HA . 413 . HA 1 1
659 1 2 1 1 29 VAL H . 414 . HN 1 1
660 1 1 1 1 28 ASP HA . 413 . HA 1 1
660 1 2 1 1 29 VAL HA . 414 . HA 1 1
661 1 1 1 1 28 ASP HA . 413 . HA 1 1
661 1 2 1 1 43 THR H . 428 . HN 1 1
662 1 1 1 1 28 ASP HA . 413 . HA 1 1
662 1 2 1 1 43 THR MG . 428 . HG21 1 1
663 1 1 1 1 28 ASP QB . 413 . HB1 1 1
663 1 1 1 1 41 GLN QG . 426 . HG1 1 1
663 1 2 1 1 43 THR H . 428 . HN 1 1
664 1 1 1 1 28 ASP HB2 . 413 . HB1 1 1
664 1 2 1 1 29 VAL H . 414 . HN 1 1
665 1 1 1 1 28 ASP HB2 . 413 . HB1 1 1
665 1 2 1 1 42 THR HB . 427 . HB 1 1
666 1 1 1 1 28 ASP HB2 . 413 . HB1 1 1
666 1 2 1 1 43 THR MG . 428 . HG21 1 1
667 1 1 1 1 28 ASP HB3 . 413 . HB2 1 1
667 1 2 1 1 29 VAL H . 414 . HN 1 1
668 1 1 1 1 28 ASP HB3 . 413 . HB2 1 1
668 1 2 1 1 42 THR HB . 427 . HB 1 1
669 1 1 1 1 28 ASP HB3 . 413 . HB2 1 1
669 1 2 1 1 43 THR MG . 428 . HG21 1 1
670 1 1 1 1 29 VAL H . 414 . HN 1 1
670 1 2 1 1 29 VAL HA . 414 . HA 1 1
671 1 1 1 1 29 VAL H . 414 . HN 1 1
671 1 2 1 1 29 VAL HB . 414 . HB 1 1
672 1 1 1 1 29 VAL H . 414 . HN 1 1
672 1 2 1 1 29 VAL QG . 414 . HG21 1 1
673 1 1 1 1 29 VAL H . 414 . HN 1 1
673 1 2 1 1 30 ALA H . 415 . HN 1 1
674 1 1 1 1 29 VAL H . 414 . HN 1 1
674 1 2 1 1 37 LEU QD . 422 . HD11 1 1
675 1 1 1 1 29 VAL H . 414 . HN 1 1
675 1 2 1 1 42 THR HA . 427 . HA 1 1
676 1 1 1 1 29 VAL H . 414 . HN 1 1
676 1 2 1 1 42 THR HB . 427 . HB 1 1
677 1 1 1 1 29 VAL H . 414 . HN 1 1
677 1 2 1 1 42 THR MG . 427 . HG21 1 1
678 1 1 1 1 29 VAL H . 414 . HN 1 1
678 1 2 1 1 43 THR H . 428 . HN 1 1
679 1 1 1 1 29 VAL H . 414 . HN 1 1
679 1 2 1 1 43 THR HA . 428 . HA 1 1
680 1 1 1 1 29 VAL H . 414 . HN 1 1
680 1 2 1 1 43 THR MG . 428 . HG21 1 1
681 1 1 1 1 29 VAL H . 414 . HN 1 1
681 1 2 1 1 44 VAL H . 429 . HN 1 1
682 1 1 1 1 29 VAL H . 414 . HN 1 1
682 1 2 1 1 44 VAL QG . 429 . HG11 1 1
683 1 1 1 1 29 VAL HA . 414 . HA 1 1
683 1 2 1 1 29 VAL HB . 414 . HB 1 1
684 1 1 1 1 29 VAL HA . 414 . HA 1 1
684 1 2 1 1 29 VAL QG . 414 . HG11 1 1
685 1 1 1 1 29 VAL HA . 414 . HA 1 1
685 1 2 1 1 30 ALA H . 415 . HN 1 1
686 1 1 1 1 29 VAL HA . 414 . HA 1 1
686 1 2 1 1 30 ALA HA . 415 . HA 1 1
687 1 1 1 1 29 VAL HA . 414 . HA 1 1
687 1 2 1 1 31 CYS H . 416 . HN 1 1
688 1 1 1 1 29 VAL HA . 414 . HA 1 1
688 1 2 1 1 44 VAL QG . 429 . HG11 1 1
689 1 1 1 1 29 VAL HB . 414 . HB 1 1
689 1 2 1 1 29 VAL QG . 414 . HG11 1 1
690 1 1 1 1 29 VAL HB . 414 . HB 1 1
690 1 2 1 1 30 ALA H . 415 . HN 1 1
691 1 1 1 1 29 VAL HB . 414 . HB 1 1
691 1 1 1 1 37 LEU HG . 422 . HG 1 1
691 1 2 1 1 37 LEU QD . 422 . HD11 1 1
692 1 1 1 1 29 VAL HB . 414 . HB 1 1
692 1 2 1 1 44 VAL H . 429 . HN 1 1
693 1 1 1 1 29 VAL QG . 414 . HG11 1 1
693 1 2 1 1 30 ALA H . 415 . HN 1 1
694 1 1 1 1 29 VAL QG . 414 . HG11 1 1
694 1 2 1 1 30 ALA HA . 415 . HA 1 1
695 1 1 1 1 29 VAL QG . 414 . HG11 1 1
695 1 2 1 1 31 CYS H . 416 . HN 1 1
696 1 1 1 1 29 VAL QG . 414 . HG21 1 1
696 1 2 1 1 44 VAL H . 429 . HN 1 1
697 1 1 1 1 29 VAL QG . 414 . HG21 1 1
697 1 2 1 1 44 VAL QG . 429 . HG11 1 1
698 1 1 1 1 30 ALA H . 415 . HN 1 1
698 1 2 1 1 30 ALA MB . 415 . HB1 1 1
699 1 1 1 1 30 ALA HA . 415 . HA 1 1
699 1 2 1 1 30 ALA MB . 415 . HB1 1 1
700 1 1 1 1 30 ALA HA . 415 . HA 1 1
700 1 2 1 1 31 CYS H . 416 . HN 1 1
701 1 1 1 1 31 CYS H . 416 . HN 1 1
701 1 2 1 1 31 CYS HB2 . 416 . HB2 1 1
702 1 1 1 1 31 CYS H . 416 . HN 1 1
702 1 2 1 1 31 CYS HB3 . 416 . HB1 1 1
703 1 1 1 1 31 CYS H . 416 . HN 1 1
703 1 2 1 1 32 HIS H . 417 . HN 1 1
704 1 1 1 1 31 CYS H . 416 . HN 1 1
704 1 2 1 1 32 HIS HA . 417 . HA 1 1
704 1 2 1 1 36 ALA HA . 421 . HA 1 1
704 1 2 1 1 42 THR HA . 427 . HA 1 1
705 1 1 1 1 31 CYS HA . 416 . HA 1 1
705 1 2 1 1 31 CYS HB2 . 416 . HB2 1 1
706 1 1 1 1 31 CYS HA . 416 . HA 1 1
706 1 2 1 1 31 CYS HB3 . 416 . HB1 1 1
707 1 1 1 1 31 CYS HA . 416 . HA 1 1
707 1 2 1 1 32 HIS H . 417 . HN 1 1
708 1 1 1 1 31 CYS HA . 416 . HA 1 1
708 1 2 1 1 35 TYR QB . 420 . HB1 1 1
709 1 1 1 1 31 CYS HB2 . 416 . HB2 1 1
709 1 2 1 1 32 HIS H . 417 . HN 1 1
710 1 1 1 1 31 CYS HB2 . 416 . HB2 1 1
710 1 2 1 1 35 TYR H . 420 . HN 1 1
711 1 1 1 1 31 CYS HB2 . 416 . HB2 1 1
711 1 2 1 1 35 TYR QB . 420 . HB1 1 1
712 1 1 1 1 31 CYS HB2 . 416 . HB2 1 1
712 1 2 1 1 36 ALA H . 421 . HN 1 1
713 1 1 1 1 31 CYS HB2 . 416 . HB2 1 1
713 1 2 1 1 36 ALA HA . 421 . HA 1 1
714 1 1 1 1 31 CYS HB2 . 416 . HB2 1 1
714 1 2 1 1 37 LEU H . 422 . HN 1 1
715 1 1 1 1 31 CYS HB3 . 416 . HB1 1 1
715 1 2 1 1 32 HIS H . 417 . HN 1 1
716 1 1 1 1 31 CYS HB3 . 416 . HB1 1 1
716 1 2 1 1 32 HIS HA . 417 . HA 1 1
716 1 2 1 1 36 ALA HA . 421 . HA 1 1
717 1 1 1 1 31 CYS HB3 . 416 . HB1 1 1
717 1 2 1 1 35 TYR H . 420 . HN 1 1
718 1 1 1 1 31 CYS HB3 . 416 . HB1 1 1
718 1 2 1 1 35 TYR QB . 420 . HB1 1 1
719 1 1 1 1 31 CYS HB3 . 416 . HB1 1 1
719 1 2 1 1 36 ALA H . 421 . HN 1 1
720 1 1 1 1 31 CYS HB3 . 416 . HB1 1 1
720 1 2 1 1 37 LEU H . 422 . HN 1 1
721 1 1 1 1 32 HIS H . 417 . HN 1 1
721 1 2 1 1 32 HIS HA . 417 . HA 1 1
722 1 1 1 1 32 HIS H . 417 . HN 1 1
722 1 2 1 1 32 HIS HB2 . 417 . HB2 1 1
723 1 1 1 1 32 HIS H . 417 . HN 1 1
723 1 2 1 1 32 HIS HB3 . 417 . HB1 1 1
724 1 1 1 1 32 HIS H . 417 . HN 1 1
724 1 2 1 1 33 PRO QD . 418 . HD2 1 1
725 1 1 1 1 32 HIS H . 417 . HN 1 1
725 1 2 1 1 35 TYR QD . 420 . HD1 1 1
726 1 1 1 1 32 HIS HA . 417 . HA 1 1
726 1 2 1 1 32 HIS HB2 . 417 . HB2 1 1
727 1 1 1 1 32 HIS HA . 417 . HA 1 1
727 1 2 1 1 32 HIS HB3 . 417 . HB1 1 1
728 1 1 1 1 32 HIS HA . 417 . HA 1 1
728 1 2 1 1 33 PRO QD . 418 . HD1 1 1
729 1 1 1 1 32 HIS HB2 . 417 . HB2 1 1
729 1 2 1 1 33 PRO QD . 418 . HD1 1 1
730 1 1 1 1 32 HIS HB2 . 417 . HB2 1 1
730 1 2 1 1 35 TYR QB . 420 . HB1 1 1
731 1 1 1 1 32 HIS HB2 . 417 . HB2 1 1
731 1 2 1 1 35 TYR QD . 420 . HD1 1 1
732 1 1 1 1 32 HIS HB3 . 417 . HB1 1 1
732 1 2 1 1 33 PRO QD . 418 . HD1 1 1
733 2 1 1 1 32 HIS HB3 . 417 . HB1 1 1
733 2 2 1 1 33 PRO QG . 418 . HG1 1 1
733 3 1 1 1 38 PRO HG2 . 423 . HG1 1 1
733 3 2 1 1 56 ARG QD . 441 . HD1 1 1
734 1 1 1 1 32 HIS HB3 . 417 . HB1 1 1
734 1 2 1 1 35 TYR H . 420 . HN 1 1
735 1 1 1 1 32 HIS HB3 . 417 . HB1 1 1
735 1 2 1 1 35 TYR QR . 420 . HD1 1 1
736 1 1 1 1 33 PRO HA . 418 . HA 1 1
736 1 2 1 1 33 PRO HB2 . 418 . HB2 1 1
737 1 1 1 1 33 PRO HA . 418 . HA 1 1
737 1 2 1 1 33 PRO HB3 . 418 . HB1 1 1
738 1 1 1 1 33 PRO HA . 418 . HA 1 1
738 1 2 1 1 33 PRO HG2 . 418 . HG1 1 1
739 1 1 1 1 33 PRO HA . 418 . HA 1 1
739 1 2 1 1 33 PRO QG . 418 . HG1 1 1
740 1 1 1 1 33 PRO HA . 418 . HA 1 1
740 1 2 1 1 34 GLY H . 419 . HN 1 1
741 1 1 1 1 33 PRO HA . 418 . HA 1 1
741 1 2 1 1 35 TYR H . 420 . HN 1 1
742 1 1 1 1 33 PRO HB2 . 418 . HB2 1 1
742 1 2 1 1 33 PRO QD . 418 . HD2 1 1
743 1 1 1 1 33 PRO HB2 . 418 . HB2 1 1
743 1 2 1 1 33 PRO QG . 418 . HG1 1 1
744 1 1 1 1 33 PRO HB2 . 418 . HB2 1 1
744 1 2 1 1 34 GLY H . 419 . HN 1 1
745 1 1 1 1 33 PRO HB2 . 418 . HB2 1 1
745 1 1 1 1 60 VAL HB . 445 . HB 1 1
745 1 2 1 1 35 TYR H . 420 . HN 1 1
746 1 1 1 1 33 PRO HB3 . 418 . HB1 1 1
746 1 2 1 1 33 PRO QD . 418 . HD1 1 1
747 2 1 1 1 33 PRO HB3 . 418 . HB1 1 1
747 2 2 1 1 33 PRO QG . 418 . HG1 1 1
747 3 1 1 1 38 PRO HB3 . 423 . HB1 1 1
747 3 2 1 1 38 PRO HG2 . 423 . HG1 1 1
748 1 1 1 1 33 PRO HB3 . 418 . HB1 1 1
748 1 2 1 1 34 GLY H . 419 . HN 1 1
749 1 1 1 1 33 PRO QD . 418 . HD1 1 1
749 1 2 1 1 33 PRO QG . 418 . HG1 1 1
750 1 1 1 1 33 PRO QG . 418 . HG1 1 1
750 1 2 1 1 34 GLY H . 419 . HN 1 1
751 1 1 1 1 34 GLY H . 419 . HN 1 1
751 1 2 1 1 34 GLY HA2 . 419 . HA1 1 1
752 1 1 1 1 34 GLY H . 419 . HN 1 1
752 1 2 1 1 34 GLY HA3 . 419 . HA2 1 1
753 1 1 1 1 34 GLY H . 419 . HN 1 1
753 1 2 1 1 35 TYR H . 420 . HN 1 1
754 1 1 1 1 34 GLY H . 419 . HN 1 1
754 1 2 1 1 35 TYR QB . 420 . HB1 1 1
755 1 1 1 1 34 GLY H . 419 . HN 1 1
755 1 2 1 1 35 TYR QD . 420 . HD1 1 1
756 1 1 1 1 34 GLY HA2 . 419 . HA1 1 1
756 1 2 1 1 35 TYR H . 420 . HN 1 1
757 1 1 1 1 34 GLY HA2 . 419 . HA1 1 1
757 1 2 1 1 35 TYR QR . 420 . HD1 1 1
758 1 1 1 1 34 GLY HA3 . 419 . HA2 1 1
758 1 2 1 1 35 TYR H . 420 . HN 1 1
759 1 1 1 1 34 GLY HA3 . 419 . HA2 1 1
759 1 2 1 1 60 VAL H . 445 . HN 1 1
760 1 1 1 1 34 GLY HA3 . 419 . HA2 1 1
760 1 2 1 1 60 VAL MG1 . 445 . HG11 1 1
761 1 1 1 1 35 TYR H . 420 . HN 1 1
761 1 2 1 1 35 TYR HA . 420 . HA 1 1
762 1 1 1 1 35 TYR H . 420 . HN 1 1
762 1 2 1 1 35 TYR QB . 420 . HB1 1 1
763 1 1 1 1 35 TYR H . 420 . HN 1 1
763 1 2 1 1 35 TYR QD . 420 . HD1 1 1
764 1 1 1 1 35 TYR H . 420 . HN 1 1
764 1 2 1 1 36 ALA H . 421 . HN 1 1
765 1 1 1 1 35 TYR H . 420 . HN 1 1
765 1 2 1 1 36 ALA MB . 421 . HB1 1 1
766 1 1 1 1 35 TYR H . 420 . HN 1 1
766 1 2 1 1 60 VAL H . 445 . HN 1 1
767 1 1 1 1 35 TYR HA . 420 . HA 1 1
767 1 2 1 1 35 TYR QB . 420 . HB1 1 1
768 1 1 1 1 35 TYR HA . 420 . HA 1 1
768 1 2 1 1 35 TYR QD . 420 . HD1 1 1
769 1 1 1 1 35 TYR HA . 420 . HA 1 1
769 1 2 1 1 36 ALA H . 421 . HN 1 1
770 1 1 1 1 35 TYR HA . 420 . HA 1 1
770 1 2 1 1 36 ALA MB . 421 . HB1 1 1
771 1 1 1 1 35 TYR HA . 420 . HA 1 1
771 1 2 1 1 59 ARG H . 444 . HN 1 1
772 1 1 1 1 35 TYR HA . 420 . HA 1 1
772 1 2 1 1 59 ARG HA . 444 . HA 1 1
773 1 1 1 1 35 TYR HA . 420 . HA 1 1
773 1 2 1 1 60 VAL H . 445 . HN 1 1
774 1 1 1 1 35 TYR HA . 420 . HA 1 1
774 1 2 1 1 61 LYS H . 446 . HN 1 1
775 1 1 1 1 35 TYR QB . 420 . HB1 1 1
775 1 2 1 1 35 TYR QD . 420 . HD1 1 1
776 1 1 1 1 35 TYR QB . 420 . HB1 1 1
776 1 2 1 1 36 ALA H . 421 . HN 1 1
777 1 1 1 1 35 TYR QB . 420 . HB2 1 1
777 1 1 1 1 41 GLN QG . 426 . HG1 1 1
777 1 2 1 1 37 LEU H . 422 . HN 1 1
778 1 1 1 1 35 TYR QB . 420 . HB2 1 1
778 1 2 1 1 57 CYS HA . 442 . HA 1 1
779 1 1 1 1 35 TYR QB . 420 . HB1 1 1
779 1 2 1 1 57 CYS QB . 442 . HB2 1 1
780 1 1 1 1 35 TYR QB . 420 . HB1 1 1
780 1 2 1 1 58 ILE H . 443 . HN 1 1
781 1 1 1 1 35 TYR QB . 420 . HB2 1 1
781 1 2 1 1 59 ARG H . 444 . HN 1 1
782 1 1 1 1 35 TYR QB . 420 . HB2 1 1
782 1 2 1 1 59 ARG HA . 444 . HA 1 1
783 1 1 1 1 35 TYR QB . 420 . HB1 1 1
783 1 2 1 1 60 VAL H . 445 . HN 1 1
784 1 1 1 1 35 TYR QR . 420 . HD1 1 1
784 1 2 1 1 59 ARG H . 444 . HN 1 1
785 1 1 1 1 35 TYR QR . 420 . HD1 1 1
785 1 2 1 1 59 ARG HB3 . 444 . HB1 1 1
786 1 1 1 1 35 TYR QR . 420 . HD1 1 1
786 1 2 1 1 59 ARG HG3 . 444 . HG2 1 1
787 1 1 1 1 35 TYR QR . 420 . HD1 1 1
787 1 2 1 1 60 VAL H . 445 . HN 1 1
788 1 1 1 1 35 TYR QD . 420 . HD1 1 1
788 1 2 1 1 36 ALA H . 421 . HN 1 1
789 1 1 1 1 35 TYR QD . 420 . HD1 1 1
789 1 2 1 1 58 ILE H . 443 . HN 1 1
790 1 1 1 1 35 TYR QD . 420 . HD1 1 1
790 1 2 1 1 58 ILE HA . 443 . HA 1 1
791 1 1 1 1 35 TYR QD . 420 . HD1 1 1
791 1 2 1 1 59 ARG H . 444 . HN 1 1
792 1 1 1 1 35 TYR QD . 420 . HD1 1 1
792 1 2 1 1 59 ARG HA . 444 . HA 1 1
793 1 1 1 1 35 TYR QD . 420 . HD1 1 1
793 1 2 1 1 59 ARG HB2 . 444 . HB2 1 1
794 1 1 1 1 35 TYR QE . 420 . HE1 1 1
794 1 2 1 1 59 ARG HB2 . 444 . HB2 1 1
795 1 1 1 1 35 TYR QE . 420 . HE1 1 1
795 1 2 1 1 59 ARG HB3 . 444 . HB1 1 1
796 1 1 1 1 36 ALA H . 421 . HN 1 1
796 1 2 1 1 36 ALA HA . 421 . HA 1 1
797 1 1 1 1 36 ALA H . 421 . HN 1 1
797 1 2 1 1 36 ALA MB . 421 . HB1 1 1
798 1 1 1 1 36 ALA H . 421 . HN 1 1
798 1 2 1 1 37 LEU H . 422 . HN 1 1
799 1 1 1 1 36 ALA H . 421 . HN 1 1
799 1 2 1 1 38 PRO QD . 423 . HD1 1 1
800 1 1 1 1 36 ALA H . 421 . HN 1 1
800 1 2 1 1 40 ALA HA . 425 . HA 1 1
800 1 2 1 1 60 VAL HA . 445 . HA 1 1
801 1 1 1 1 36 ALA H . 421 . HN 1 1
801 1 2 1 1 57 CYS HA . 442 . HA 1 1
802 1 1 1 1 36 ALA H . 421 . HN 1 1
802 1 2 1 1 58 ILE HB . 443 . HB 1 1
803 1 1 1 1 36 ALA H . 421 . HN 1 1
803 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1
804 1 1 1 1 36 ALA H . 421 . HN 1 1
804 1 2 1 1 59 ARG H . 444 . HN 1 1
805 1 1 1 1 36 ALA H . 421 . HN 1 1
805 1 2 1 1 59 ARG HA . 444 . HA 1 1
806 1 1 1 1 36 ALA H . 421 . HN 1 1
806 1 2 1 1 60 VAL H . 445 . HN 1 1
807 1 1 1 1 36 ALA HA . 421 . HA 1 1
807 1 2 1 1 36 ALA MB . 421 . HB1 1 1
808 1 1 1 1 36 ALA HA . 421 . HA 1 1
808 1 2 1 1 37 LEU H . 422 . HN 1 1
809 1 1 1 1 36 ALA HA . 421 . HA 1 1
809 1 1 1 1 42 THR HA . 427 . HA 1 1
809 1 2 1 1 37 LEU HB2 . 422 . HB1 1 1
810 1 1 1 1 36 ALA HA . 421 . HA 1 1
810 1 2 1 1 58 ILE H . 443 . HN 1 1
811 1 1 1 1 36 ALA MB . 421 . HB1 1 1
811 1 2 1 1 37 LEU H . 422 . HN 1 1
812 2 1 1 1 36 ALA MB . 421 . HB1 1 1
812 2 2 1 1 60 VAL HB . 445 . HB 1 1
812 3 1 1 1 38 PRO HB2 . 423 . HB2 1 1
812 3 2 1 1 39 LYS QG . 424 . HG1 1 1
813 1 1 1 1 37 LEU H . 422 . HN 1 1
813 1 2 1 1 37 LEU HA . 422 . HA 1 1
814 1 1 1 1 37 LEU H . 422 . HN 1 1
814 1 2 1 1 37 LEU HB2 . 422 . HB1 1 1
815 1 1 1 1 37 LEU H . 422 . HN 1 1
815 1 2 1 1 37 LEU HB3 . 422 . HB2 1 1
816 1 1 1 1 37 LEU H . 422 . HN 1 1
816 1 2 1 1 37 LEU HG . 422 . HG 1 1
817 1 1 1 1 37 LEU H . 422 . HN 1 1
817 1 2 1 1 38 PRO QD . 423 . HD1 1 1
818 1 1 1 1 37 LEU H . 422 . HN 1 1
818 1 2 1 1 40 ALA HA . 425 . HA 1 1
819 1 1 1 1 37 LEU H . 422 . HN 1 1
819 1 2 1 1 41 GLN H . 426 . HN 1 1
820 1 1 1 1 37 LEU HA . 422 . HA 1 1
820 1 2 1 1 37 LEU HB2 . 422 . HB1 1 1
821 1 1 1 1 37 LEU HA . 422 . HA 1 1
821 1 2 1 1 37 LEU HB2 . 422 . HB1 1 1
821 1 2 1 1 37 LEU HG . 422 . HG 1 1
822 1 1 1 1 37 LEU HA . 422 . HA 1 1
822 1 2 1 1 37 LEU HB3 . 422 . HB2 1 1
823 1 1 1 1 37 LEU HA . 422 . HA 1 1
823 1 2 1 1 37 LEU QD . 422 . HD21 1 1
824 1 1 1 1 37 LEU HA . 422 . HA 1 1
824 1 2 1 1 37 LEU HG . 422 . HG 1 1
825 1 1 1 1 37 LEU HA . 422 . HA 1 1
825 1 2 1 1 38 PRO QD . 423 . HD1 1 1
826 1 1 1 1 37 LEU HA . 422 . HA 1 1
826 1 2 1 1 38 PRO HG2 . 423 . HG1 1 1
827 1 1 1 1 37 LEU HA . 422 . HA 1 1
827 1 2 1 1 56 ARG H . 441 . HN 1 1
828 1 1 1 1 37 LEU HA . 422 . HA 1 1
828 1 2 1 1 58 ILE H . 443 . HN 1 1
829 1 1 1 1 37 LEU HA . 422 . HA 1 1
829 1 2 1 1 58 ILE MD . 443 . HD11 1 1
830 1 1 1 1 37 LEU HB2 . 422 . HB1 1 1
830 1 2 1 1 38 PRO QD . 423 . HD1 1 1
831 1 1 1 1 37 LEU HB2 . 422 . HB1 1 1
831 1 1 1 1 39 LYS QB . 424 . HB2 1 1
831 1 2 1 1 40 ALA H . 425 . HN 1 1
832 1 1 1 1 37 LEU HB2 . 422 . HB1 1 1
832 1 2 1 1 41 GLN H . 426 . HN 1 1
833 1 1 1 1 37 LEU HB3 . 422 . HB2 1 1
833 1 2 1 1 37 LEU QD . 422 . HD21 1 1
834 1 1 1 1 37 LEU HB3 . 422 . HB2 1 1
834 1 2 1 1 38 PRO QD . 423 . HD1 1 1
835 1 1 1 1 37 LEU HB3 . 422 . HB2 1 1
835 1 2 1 1 38 PRO HG2 . 423 . HG1 1 1
835 1 2 1 1 53 PRO HB2 . 438 . HB2 1 1
836 1 1 1 1 37 LEU HB3 . 422 . HB2 1 1
836 1 2 1 1 39 LYS H . 424 . HN 1 1
837 1 1 1 1 37 LEU HB3 . 422 . HB2 1 1
837 1 2 1 1 41 GLN H . 426 . HN 1 1
838 1 1 1 1 37 LEU HB3 . 422 . HB2 1 1
838 1 2 1 1 41 GLN HB2 . 426 . HB2 1 1
839 1 1 1 1 37 LEU HB3 . 422 . HB2 1 1
839 1 1 1 1 53 PRO HG3 . 438 . HG2 1 1
839 1 2 1 1 41 GLN HB3 . 426 . HB1 1 1
840 1 1 1 1 37 LEU HB3 . 422 . HB2 1 1
840 1 1 1 1 56 ARG QB . 441 . HB2 1 1
840 1 2 1 1 56 ARG H . 441 . HN 1 1
841 1 1 1 1 37 LEU QD . 422 . HD21 1 1
841 1 2 1 1 37 LEU HG . 422 . HG 1 1
842 1 1 1 1 37 LEU QD . 422 . HD21 1 1
842 1 2 1 1 38 PRO QD . 423 . HD2 1 1
843 1 1 1 1 37 LEU QD . 422 . HD11 1 1
843 1 2 1 1 41 GLN HB3 . 426 . HB1 1 1
844 1 1 1 1 37 LEU QD . 422 . HD11 1 1
844 1 2 1 1 41 GLN QG . 426 . HG1 1 1
844 1 2 1 1 53 PRO HB3 . 438 . HB1 1 1
845 1 1 1 1 37 LEU QD . 422 . HD11 1 1
845 1 2 1 1 42 THR HA . 427 . HA 1 1
846 1 1 1 1 37 LEU QD . 422 . HD11 1 1
846 1 2 1 1 43 THR H . 428 . HN 1 1
847 1 1 1 1 37 LEU QD . 422 . HD21 1 1
847 1 2 1 1 55 PRO HA . 440 . HA 1 1
848 1 1 1 1 37 LEU QD . 422 . HD21 1 1
848 1 2 1 1 56 ARG H . 441 . HN 1 1
849 1 1 1 1 37 LEU HG . 422 . HG 1 1
849 1 2 1 1 38 PRO QD . 423 . HD2 1 1
850 1 1 1 1 37 LEU HG . 422 . HG 1 1
850 1 2 1 1 56 ARG H . 441 . HN 1 1
851 1 1 1 1 38 PRO HA . 423 . HA 1 1
851 1 2 1 1 38 PRO HB2 . 423 . HB2 1 1
852 1 1 1 1 38 PRO HA . 423 . HA 1 1
852 1 2 1 1 38 PRO HB3 . 423 . HB1 1 1
853 1 1 1 1 38 PRO HA . 423 . HA 1 1
853 1 2 1 1 38 PRO HG2 . 423 . HG1 1 1
854 1 1 1 1 38 PRO HA . 423 . HA 1 1
854 1 2 1 1 38 PRO HG3 . 423 . HG2 1 1
855 1 1 1 1 38 PRO HA . 423 . HA 1 1
855 1 2 1 1 39 LYS H . 424 . HN 1 1
856 1 1 1 1 38 PRO HA . 423 . HA 1 1
856 1 2 1 1 39 LYS HG3 . 424 . HG2 1 1
856 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1
857 1 1 1 1 38 PRO HA . 423 . HA 1 1
857 1 2 1 1 40 ALA H . 425 . HN 1 1
858 1 1 1 1 38 PRO HA . 423 . HA 1 1
858 1 2 1 1 58 ILE MD . 443 . HD11 1 1
859 1 1 1 1 38 PRO HA . 423 . HA 1 1
859 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1
860 1 1 1 1 38 PRO HB2 . 423 . HB2 1 1
860 1 2 1 1 38 PRO QD . 423 . HD2 1 1
861 1 1 1 1 38 PRO HB2 . 423 . HB2 1 1
861 1 2 1 1 38 PRO HG2 . 423 . HG1 1 1
862 1 1 1 1 38 PRO HB2 . 423 . HB2 1 1
862 1 1 1 1 39 LYS QB . 424 . HB2 1 1
862 1 2 1 1 39 LYS H . 424 . HN 1 1
863 1 1 1 1 38 PRO HB3 . 423 . HB1 1 1
863 1 2 1 1 38 PRO QD . 423 . HD1 1 1
864 1 1 1 1 38 PRO HB3 . 423 . HB1 1 1
864 1 2 1 1 39 LYS H . 424 . HN 1 1
865 1 1 1 1 38 PRO HB3 . 423 . HB1 1 1
865 1 2 1 1 39 LYS QG . 424 . HG1 1 1
866 1 1 1 1 38 PRO HB3 . 423 . HB1 1 1
866 1 2 1 1 58 ILE MD . 443 . HD11 1 1
867 1 1 1 1 38 PRO QD . 423 . HD1 1 1
867 1 2 1 1 38 PRO HG2 . 423 . HG1 1 1
868 1 1 1 1 38 PRO QD . 423 . HD1 1 1
868 1 2 1 1 38 PRO HG3 . 423 . HG2 1 1
869 1 1 1 1 38 PRO QD . 423 . HD2 1 1
869 1 2 1 1 39 LYS H . 424 . HN 1 1
870 1 1 1 1 38 PRO QD . 423 . HD2 1 1
870 1 2 1 1 56 ARG H . 441 . HN 1 1
871 1 1 1 1 38 PRO QD . 423 . HD2 1 1
871 1 2 1 1 56 ARG QG . 441 . HG1 1 1
871 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1
872 1 1 1 1 38 PRO QD . 423 . HD1 1 1
872 1 2 1 1 58 ILE H . 443 . HN 1 1
873 1 1 1 1 38 PRO QD . 423 . HD2 1 1
873 1 1 1 1 59 ARG HA . 444 . HA 1 1
873 1 2 1 1 58 ILE H . 443 . HN 1 1
874 1 1 1 1 38 PRO QD . 423 . HD1 1 1
874 1 2 1 1 58 ILE MD . 443 . HD11 1 1
875 1 1 1 1 38 PRO QD . 423 . HD1 1 1
875 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1
876 1 1 1 1 38 PRO QD . 423 . HD1 1 1
876 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1
877 1 1 1 1 38 PRO HG2 . 423 . HG1 1 1
877 1 2 1 1 39 LYS H . 424 . HN 1 1
878 1 1 1 1 38 PRO HG2 . 423 . HG1 1 1
878 1 1 1 1 41 GLN HB3 . 426 . HB1 1 1
878 1 2 1 1 40 ALA H . 425 . HN 1 1
879 1 1 1 1 38 PRO HG2 . 423 . HG1 1 1
879 1 1 1 1 44 VAL HB . 429 . HB 1 1
879 1 1 1 1 53 PRO HB2 . 438 . HB2 1 1
879 1 2 1 1 54 THR MG . 439 . HG21 1 1
880 1 1 1 1 38 PRO HG2 . 423 . HG1 1 1
880 1 1 1 1 53 PRO HB2 . 438 . HB2 1 1
880 1 2 1 1 54 THR HB . 439 . HB 1 1
881 1 1 1 1 38 PRO HG2 . 423 . HG1 1 1
881 1 2 1 1 56 ARG QD . 441 . HD1 1 1
882 1 1 1 1 38 PRO HG2 . 423 . HG1 1 1
882 1 2 1 1 56 ARG QG . 441 . HG1 1 1
882 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1
883 1 1 1 1 38 PRO HG3 . 423 . HG2 1 1
883 1 1 1 1 58 ILE HB . 443 . HB 1 1
883 1 2 1 1 58 ILE H . 443 . HN 1 1
884 1 1 1 1 38 PRO HG3 . 423 . HG2 1 1
884 1 1 1 1 58 ILE HB . 443 . HB 1 1
884 1 2 1 1 58 ILE MD . 443 . HD11 1 1
885 1 1 1 1 38 PRO HG3 . 423 . HG2 1 1
885 1 1 1 1 58 ILE HB . 443 . HB 1 1
885 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1
886 1 1 1 1 38 PRO HG3 . 423 . HG2 1 1
886 1 2 1 1 58 ILE MD . 443 . HD11 1 1
887 1 1 1 1 38 PRO HG3 . 423 . HG2 1 1
887 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1
888 1 1 1 1 38 PRO HG3 . 423 . HG2 1 1
888 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1
889 1 1 1 1 39 LYS H . 424 . HN 1 1
889 1 2 1 1 39 LYS HA . 424 . HA 1 1
890 1 1 1 1 39 LYS H . 424 . HN 1 1
890 1 2 1 1 39 LYS QB . 424 . HB2 1 1
891 1 1 1 1 39 LYS H . 424 . HN 1 1
891 1 2 1 1 39 LYS QD . 424 . HD1 1 1
892 1 1 1 1 39 LYS H . 424 . HN 1 1
892 1 2 1 1 39 LYS QG . 424 . HG1 1 1
893 1 1 1 1 39 LYS H . 424 . HN 1 1
893 1 2 1 1 40 ALA H . 425 . HN 1 1
894 1 1 1 1 39 LYS H . 424 . HN 1 1
894 1 2 1 1 41 GLN H . 426 . HN 1 1
895 1 1 1 1 39 LYS H . 424 . HN 1 1
895 1 2 1 1 58 ILE MD . 443 . HD11 1 1
896 1 1 1 1 39 LYS HA . 424 . HA 1 1
896 1 2 1 1 39 LYS QB . 424 . HB1 1 1
897 1 1 1 1 39 LYS HA . 424 . HA 1 1
897 1 2 1 1 39 LYS QD . 424 . HD1 1 1
898 1 1 1 1 39 LYS HA . 424 . HA 1 1
898 1 2 1 1 39 LYS QG . 424 . HG1 1 1
899 1 1 1 1 39 LYS HA . 424 . HA 1 1
899 1 2 1 1 40 ALA H . 425 . HN 1 1
900 1 1 1 1 39 LYS HA . 424 . HA 1 1
900 1 2 1 1 41 GLN QG . 426 . HG1 1 1
901 1 1 1 1 39 LYS QB . 424 . HB1 1 1
901 1 2 1 1 39 LYS QD . 424 . HD1 1 1
902 1 1 1 1 39 LYS QB . 424 . HB1 1 1
902 1 2 1 1 39 LYS QG . 424 . HG1 1 1
903 1 1 1 1 39 LYS QB . 424 . HB1 1 1
903 1 2 1 1 40 ALA H . 425 . HN 1 1
904 1 1 1 1 39 LYS QB . 424 . HB1 1 1
904 1 2 1 1 41 GLN QG . 426 . HG1 1 1
905 1 1 1 1 39 LYS QD . 424 . HD1 1 1
905 1 2 1 1 40 ALA H . 425 . HN 1 1
906 1 1 1 1 39 LYS QE . 424 . HE1 1 1
906 1 2 1 1 39 LYS QG . 424 . HG1 1 1
907 1 1 1 1 39 LYS QG . 424 . HG1 1 1
907 1 1 1 1 56 ARG QG . 441 . HG1 1 1
907 1 2 1 1 54 THR H . 439 . HN 1 1
908 1 1 1 1 40 ALA H . 425 . HN 1 1
908 1 2 1 1 40 ALA HA . 425 . HA 1 1
909 1 1 1 1 40 ALA H . 425 . HN 1 1
909 1 2 1 1 41 GLN H . 426 . HN 1 1
910 1 1 1 1 40 ALA H . 425 . HN 1 1
910 1 2 1 1 41 GLN QG . 426 . HG1 1 1
911 1 1 1 1 40 ALA H . 425 . HN 1 1
911 1 2 1 1 58 ILE MD . 443 . HD11 1 1
911 1 2 1 1 60 VAL MG2 . 445 . HG21 1 1
912 1 1 1 1 40 ALA HA . 425 . HA 1 1
912 1 2 1 1 40 ALA MB . 425 . HB1 1 1
913 1 1 1 1 40 ALA HA . 425 . HA 1 1
913 1 2 1 1 41 GLN H . 426 . HN 1 1
914 1 1 1 1 40 ALA MB . 425 . HB1 1 1
914 1 2 1 1 41 GLN H . 426 . HN 1 1
915 1 1 1 1 41 GLN H . 426 . HN 1 1
915 1 2 1 1 41 GLN HA . 426 . HA 1 1
916 1 1 1 1 41 GLN H . 426 . HN 1 1
916 1 2 1 1 41 GLN HB2 . 426 . HB2 1 1
917 1 1 1 1 41 GLN H . 426 . HN 1 1
917 1 2 1 1 41 GLN HB3 . 426 . HB1 1 1
918 1 1 1 1 41 GLN H . 426 . HN 1 1
918 1 2 1 1 41 GLN QG . 426 . HG1 1 1
919 1 1 1 1 41 GLN H . 426 . HN 1 1
919 1 2 1 1 42 THR H . 427 . HN 1 1
920 1 1 1 1 41 GLN HA . 426 . HA 1 1
920 1 2 1 1 41 GLN HB2 . 426 . HB2 1 1
921 1 1 1 1 41 GLN HA . 426 . HA 1 1
921 1 2 1 1 41 GLN HB3 . 426 . HB1 1 1
922 1 1 1 1 41 GLN HA . 426 . HA 1 1
922 1 2 1 1 41 GLN QG . 426 . HG1 1 1
923 1 1 1 1 41 GLN HA . 426 . HA 1 1
923 1 2 1 1 42 THR H . 427 . HN 1 1
924 1 1 1 1 41 GLN HA . 426 . HA 1 1
924 1 2 1 1 42 THR MG . 427 . HG21 1 1
925 1 1 1 1 41 GLN HA . 426 . HA 1 1
925 1 2 1 1 43 THR H . 428 . HN 1 1
926 1 1 1 1 41 GLN HB2 . 426 . HB2 1 1
926 1 2 1 1 41 GLN QG . 426 . HG1 1 1
927 1 1 1 1 41 GLN HB2 . 426 . HB2 1 1
927 1 2 1 1 42 THR H . 427 . HN 1 1
928 1 1 1 1 41 GLN HB2 . 426 . HB2 1 1
928 1 2 1 1 43 THR H . 428 . HN 1 1
929 1 1 1 1 41 GLN HB3 . 426 . HB1 1 1
929 1 2 1 1 41 GLN QG . 426 . HG1 1 1
930 1 1 1 1 41 GLN HB3 . 426 . HB1 1 1
930 1 2 1 1 42 THR H . 427 . HN 1 1
931 1 1 1 1 41 GLN HB3 . 426 . HB1 1 1
931 1 2 1 1 43 THR H . 428 . HN 1 1
932 1 1 1 1 41 GLN HE21 . 426 . HE21 1 1
932 1 2 1 1 41 GLN QG . 426 . HG1 1 1
933 1 1 1 1 41 GLN HE22 . 426 . HE22 1 1
933 1 2 1 1 41 GLN QG . 426 . HG1 1 1
934 1 1 1 1 41 GLN QG . 426 . HG1 1 1
934 1 2 1 1 42 THR H . 427 . HN 1 1
935 1 1 1 1 42 THR H . 427 . HN 1 1
935 1 2 1 1 42 THR HA . 427 . HA 1 1
936 1 1 1 1 42 THR H . 427 . HN 1 1
936 1 2 1 1 43 THR H . 428 . HN 1 1
937 1 1 1 1 42 THR H . 427 . HN 1 1
937 1 2 1 1 43 THR HA . 428 . HA 1 1
938 1 1 1 1 42 THR H . 427 . HN 1 1
938 1 2 1 1 43 THR HB . 428 . HB 1 1
939 1 1 1 1 42 THR HA . 427 . HA 1 1
939 1 1 1 1 42 THR HB . 427 . HB 1 1
939 1 2 1 1 42 THR MG . 427 . HG21 1 1
940 1 1 1 1 42 THR HA . 427 . HA 1 1
940 1 2 1 1 42 THR MG . 427 . HG21 1 1
941 1 1 1 1 42 THR HA . 427 . HA 1 1
941 1 2 1 1 43 THR H . 428 . HN 1 1
942 1 1 1 1 42 THR HB . 427 . HB 1 1
942 1 2 1 1 43 THR H . 428 . HN 1 1
943 1 1 1 1 43 THR H . 428 . HN 1 1
943 1 2 1 1 43 THR HA . 428 . HA 1 1
944 1 1 1 1 43 THR H . 428 . HN 1 1
944 1 2 1 1 43 THR HB . 428 . HB 1 1
945 1 1 1 1 43 THR H . 428 . HN 1 1
945 1 2 1 1 44 VAL H . 429 . HN 1 1
946 1 1 1 1 43 THR HA . 428 . HA 1 1
946 1 2 1 1 43 THR HB . 428 . HB 1 1
947 1 1 1 1 43 THR HA . 428 . HA 1 1
947 1 2 1 1 43 THR MG . 428 . HG21 1 1
948 1 1 1 1 43 THR HA . 428 . HA 1 1
948 1 2 1 1 44 VAL H . 429 . HN 1 1
949 1 1 1 1 43 THR HB . 428 . HB 1 1
949 1 2 1 1 43 THR MG . 428 . HG21 1 1
950 1 1 1 1 43 THR HB . 428 . HB 1 1
950 1 2 1 1 44 VAL H . 429 . HN 1 1
951 1 1 1 1 43 THR MG . 428 . HG21 1 1
951 1 2 1 1 44 VAL H . 429 . HN 1 1
952 1 1 1 1 44 VAL H . 429 . HN 1 1
952 1 2 1 1 44 VAL HB . 429 . HB 1 1
953 1 1 1 1 44 VAL H . 429 . HN 1 1
953 1 1 1 1 45 THR H . 430 . HN 1 1
953 1 2 1 1 44 VAL HB . 429 . HB 1 1
954 1 1 1 1 44 VAL H . 429 . HN 1 1
954 1 2 1 1 44 VAL QG . 429 . HG11 1 1
955 1 1 1 1 44 VAL H . 429 . HN 1 1
955 1 2 1 1 45 THR HB . 430 . HB 1 1
956 1 1 1 1 44 VAL H . 429 . HN 1 1
956 1 2 1 1 53 PRO HD2 . 438 . HD2 1 1
957 1 1 1 1 44 VAL H . 429 . HN 1 1
957 1 2 1 1 53 PRO HD3 . 438 . HD1 1 1
958 1 1 1 1 44 VAL HA . 429 . HA 1 1
958 1 2 1 1 44 VAL QG . 429 . HG21 1 1
959 1 1 1 1 44 VAL HA . 429 . HA 1 1
959 1 2 1 1 45 THR H . 430 . HN 1 1
960 1 1 1 1 44 VAL HA . 429 . HA 1 1
960 1 2 1 1 45 THR HA . 430 . HA 1 1
961 1 1 1 1 44 VAL HA . 429 . HA 1 1
961 1 1 1 1 53 PRO HA . 438 . HA 1 1
961 1 2 1 1 52 SER H . 437 . HN 1 1
962 1 1 1 1 44 VAL HA . 429 . HA 1 1
962 1 1 1 1 53 PRO HA . 438 . HA 1 1
962 1 2 1 1 53 PRO HB2 . 438 . HB2 1 1
963 1 1 1 1 44 VAL HA . 429 . HA 1 1
963 1 1 1 1 53 PRO HA . 438 . HA 1 1
963 1 2 1 1 53 PRO HD3 . 438 . HD1 1 1
964 1 1 1 1 44 VAL HA . 429 . HA 1 1
964 1 2 1 1 53 PRO HD2 . 438 . HD2 1 1
965 1 1 1 1 44 VAL HA . 429 . HA 1 1
965 1 2 1 1 53 PRO HD3 . 438 . HD1 1 1
966 1 1 1 1 44 VAL HB . 429 . HB 1 1
966 1 2 1 1 44 VAL QG . 429 . HG11 1 1
967 1 1 1 1 44 VAL HB . 429 . HB 1 1
967 1 1 1 1 53 PRO HB2 . 438 . HB2 1 1
967 1 2 1 1 45 THR H . 430 . HN 1 1
968 1 1 1 1 44 VAL HB . 429 . HB 1 1
968 1 2 1 1 51 TRP HB3 . 436 . HB1 1 1
969 1 1 1 1 44 VAL HB . 429 . HB 1 1
969 1 1 1 1 53 PRO HB2 . 438 . HB2 1 1
969 1 2 1 1 52 SER H . 437 . HN 1 1
970 1 1 1 1 44 VAL HB . 429 . HB 1 1
970 1 1 1 1 53 PRO HB2 . 438 . HB2 1 1
970 1 2 1 1 53 PRO HD2 . 438 . HD2 1 1
971 1 1 1 1 44 VAL HB . 429 . HB 1 1
971 1 1 1 1 53 PRO HB2 . 438 . HB2 1 1
971 1 2 1 1 53 PRO HD3 . 438 . HD1 1 1
972 1 1 1 1 44 VAL HB . 429 . HB 1 1
972 1 1 1 1 53 PRO HB2 . 438 . HB2 1 1
972 1 2 1 1 54 THR H . 439 . HN 1 1
973 1 1 1 1 44 VAL HB . 429 . HB 1 1
973 1 2 1 1 53 PRO HD2 . 438 . HD2 1 1
974 1 1 1 1 44 VAL HB . 429 . HB 1 1
974 1 2 1 1 53 PRO HG2 . 438 . HG1 1 1
975 1 1 1 1 44 VAL HB . 429 . HB 1 1
975 1 2 1 1 55 PRO HD3 . 440 . HD1 1 1
976 1 1 1 1 44 VAL QG . 429 . HG21 1 1
976 1 2 1 1 45 THR H . 430 . HN 1 1
977 1 1 1 1 44 VAL QG . 429 . HG21 1 1
977 1 2 1 1 51 TRP HA . 436 . HA 1 1
978 1 1 1 1 44 VAL QG . 429 . HG21 1 1
978 1 2 1 1 51 TRP HB2 . 436 . HB2 1 1
979 1 1 1 1 44 VAL QG . 429 . HG21 1 1
979 1 2 1 1 51 TRP HB3 . 436 . HB1 1 1
980 1 1 1 1 44 VAL QG . 429 . HG21 1 1
980 1 2 1 1 51 TRP HE3 . 436 . HE3 1 1
981 1 1 1 1 44 VAL QG . 429 . HG21 1 1
981 1 2 1 1 52 SER H . 437 . HN 1 1
982 1 1 1 1 44 VAL QG . 429 . HG21 1 1
982 1 2 1 1 53 PRO HD2 . 438 . HD2 1 1
983 1 1 1 1 44 VAL QG . 429 . HG21 1 1
983 1 2 1 1 54 THR H . 439 . HN 1 1
984 1 1 1 1 44 VAL QG . 429 . HG11 1 1
984 1 2 1 1 55 PRO HA . 440 . HA 1 1
985 1 1 1 1 44 VAL QG . 429 . HG11 1 1
985 1 2 1 1 55 PRO HB3 . 440 . HB1 1 1
986 1 1 1 1 44 VAL QG . 429 . HG21 1 1
986 1 2 1 1 55 PRO HD2 . 440 . HD2 1 1
987 1 1 1 1 44 VAL QG . 429 . HG21 1 1
987 1 2 1 1 55 PRO HD3 . 440 . HD1 1 1
988 1 1 1 1 45 THR H . 430 . HN 1 1
988 1 2 1 1 45 THR HA . 430 . HA 1 1
989 1 1 1 1 45 THR H . 430 . HN 1 1
989 1 2 1 1 45 THR HB . 430 . HB 1 1
990 1 1 1 1 45 THR H . 430 . HN 1 1
990 1 2 1 1 45 THR MG . 430 . HG21 1 1
991 1 1 1 1 45 THR H . 430 . HN 1 1
991 1 2 1 1 46 CYS H . 431 . HN 1 1
992 1 1 1 1 45 THR H . 430 . HN 1 1
992 1 2 1 1 46 CYS HB3 . 431 . HB1 1 1
992 1 2 1 1 47 MET HB3 . 432 . HB1 1 1
993 1 1 1 1 45 THR H . 430 . HN 1 1
993 1 2 1 1 51 TRP HA . 436 . HA 1 1
994 1 1 1 1 45 THR H . 430 . HN 1 1
994 1 2 1 1 51 TRP HB3 . 436 . HB1 1 1
995 1 1 1 1 45 THR H . 430 . HN 1 1
995 1 2 1 1 51 TRP HE3 . 436 . HE3 1 1
996 1 1 1 1 45 THR H . 430 . HN 1 1
996 1 2 1 1 51 TRP HZ3 . 436 . HZ3 1 1
997 1 1 1 1 45 THR H . 430 . HN 1 1
997 1 2 1 1 52 SER H . 437 . HN 1 1
998 1 1 1 1 45 THR H . 430 . HN 1 1
998 1 2 1 1 52 SER HB3 . 437 . HB2 1 1
998 1 2 1 1 55 PRO HD3 . 440 . HD1 1 1
999 1 1 1 1 45 THR H . 430 . HN 1 1
999 1 2 1 1 53 PRO HD2 . 438 . HD2 1 1
1000 1 1 1 1 45 THR H . 430 . HN 1 1
1000 1 2 1 1 53 PRO HD3 . 438 . HD1 1 1
1001 1 1 1 1 45 THR H . 430 . HN 1 1
1001 1 2 1 1 53 PRO HG2 . 438 . HG1 1 1
1002 1 1 1 1 45 THR H . 430 . HN 1 1
1002 1 2 1 1 53 PRO HG3 . 438 . HG2 1 1
1003 1 1 1 1 45 THR HA . 430 . HA 1 1
1003 1 2 1 1 45 THR HB . 430 . HB 1 1
1004 1 1 1 1 45 THR HA . 430 . HA 1 1
1004 1 2 1 1 46 CYS H . 431 . HN 1 1
1005 1 1 1 1 45 THR HA . 430 . HA 1 1
1005 1 2 1 1 51 TRP HA . 436 . HA 1 1
1006 1 1 1 1 45 THR HA . 430 . HA 1 1
1006 1 2 1 1 51 TRP HE3 . 436 . HE3 1 1
1007 1 1 1 1 45 THR HB . 430 . HB 1 1
1007 1 2 1 1 45 THR MG . 430 . HG21 1 1
1008 1 1 1 1 45 THR HB . 430 . HB 1 1
1008 1 2 1 1 46 CYS H . 431 . HN 1 1
1009 1 1 1 1 45 THR HB . 430 . HB 1 1
1009 1 2 1 1 51 TRP HE3 . 436 . HE3 1 1
1010 1 1 1 1 45 THR HB . 430 . HB 1 1
1010 1 2 1 1 51 TRP HZ3 . 436 . HZ3 1 1
1011 1 1 1 1 45 THR HB . 430 . HB 1 1
1011 1 2 1 1 52 SER H . 437 . HN 1 1
1012 1 1 1 1 45 THR MG . 430 . HG21 1 1
1012 1 2 1 1 52 SER H . 437 . HN 1 1
1013 1 1 1 1 46 CYS H . 431 . HN 1 1
1013 1 2 1 1 46 CYS HA . 431 . HA 1 1
1014 1 1 1 1 46 CYS H . 431 . HN 1 1
1014 1 2 1 1 46 CYS HB2 . 431 . HB2 1 1
1015 1 1 1 1 46 CYS H . 431 . HN 1 1
1015 1 2 1 1 46 CYS HB3 . 431 . HB1 1 1
1016 1 1 1 1 46 CYS H . 431 . HN 1 1
1016 1 2 1 1 47 MET H . 432 . HN 1 1
1017 1 1 1 1 46 CYS H . 431 . HN 1 1
1017 1 2 1 1 51 TRP HA . 436 . HA 1 1
1018 1 1 1 1 46 CYS H . 431 . HN 1 1
1018 1 2 1 1 51 TRP HE3 . 436 . HE3 1 1
1019 1 1 1 1 46 CYS H . 431 . HN 1 1
1019 1 2 1 1 51 TRP HZ3 . 436 . HZ3 1 1
1020 1 1 1 1 46 CYS H . 431 . HN 1 1
1020 1 2 1 1 52 SER H . 437 . HN 1 1
1021 1 1 1 1 46 CYS HA . 431 . HA 1 1
1021 1 2 1 1 46 CYS HB2 . 431 . HB2 1 1
1022 1 1 1 1 46 CYS HA . 431 . HA 1 1
1022 1 2 1 1 46 CYS HB3 . 431 . HB1 1 1
1023 1 1 1 1 46 CYS HA . 431 . HA 1 1
1023 1 2 1 1 47 MET H . 432 . HN 1 1
1024 1 1 1 1 46 CYS HA . 431 . HA 1 1
1024 1 2 1 1 47 MET HG2 . 432 . HG2 1 1
1025 1 1 1 1 46 CYS HA . 431 . HA 1 1
1025 1 2 1 1 50 GLY H . 435 . HN 1 1
1026 1 1 1 1 46 CYS HA . 431 . HA 1 1
1026 1 2 1 1 51 TRP H . 436 . HN 1 1
1027 1 1 1 1 46 CYS HA . 431 . HA 1 1
1027 1 2 1 1 51 TRP HA . 436 . HA 1 1
1028 1 1 1 1 46 CYS HA . 431 . HA 1 1
1028 1 2 1 1 51 TRP HE3 . 436 . HE3 1 1
1029 1 1 1 1 46 CYS HA . 431 . HA 1 1
1029 1 2 1 1 52 SER H . 437 . HN 1 1
1030 1 1 1 1 46 CYS HB2 . 431 . HB2 1 1
1030 1 1 1 1 48 GLU QB . 433 . HB1 1 1
1030 1 2 1 1 47 MET H . 432 . HN 1 1
1031 1 1 1 1 46 CYS HB2 . 431 . HB2 1 1
1031 1 1 1 1 48 GLU HB3 . 433 . HB2 1 1
1031 1 2 1 1 50 GLY H . 435 . HN 1 1
1032 1 1 1 1 46 CYS HB2 . 431 . HB2 1 1
1032 1 2 1 1 51 TRP HE3 . 436 . HE3 1 1
1033 1 1 1 1 46 CYS HB2 . 431 . HB2 1 1
1033 1 2 1 1 51 TRP HZ3 . 436 . HZ3 1 1
1034 1 1 1 1 46 CYS HB3 . 431 . HB1 1 1
1034 1 1 1 1 47 MET HB3 . 432 . HB1 1 1
1034 1 2 1 1 50 GLY H . 435 . HN 1 1
1035 1 1 1 1 46 CYS HB3 . 431 . HB1 1 1
1035 1 2 1 1 51 TRP HZ3 . 436 . HZ3 1 1
1036 1 1 1 1 47 MET H . 432 . HN 1 1
1036 1 2 1 1 47 MET HA . 432 . HA 1 1
1037 1 1 1 1 47 MET H . 432 . HN 1 1
1037 1 2 1 1 47 MET HB2 . 432 . HB2 1 1
1038 1 1 1 1 47 MET H . 432 . HN 1 1
1038 1 2 1 1 47 MET HB3 . 432 . HB1 1 1
1039 1 1 1 1 47 MET H . 432 . HN 1 1
1039 1 2 1 1 47 MET HG2 . 432 . HG2 1 1
1040 1 1 1 1 47 MET H . 432 . HN 1 1
1040 1 2 1 1 47 MET HG3 . 432 . HG1 1 1
1041 1 1 1 1 47 MET H . 432 . HN 1 1
1041 1 2 1 1 48 GLU H . 433 . HN 1 1
1042 1 1 1 1 47 MET H . 432 . HN 1 1
1042 1 2 1 1 48 GLU HA . 433 . HA 1 1
1042 1 2 1 1 52 SER HB3 . 437 . HB2 1 1
1043 1 1 1 1 47 MET H . 432 . HN 1 1
1043 1 2 1 1 50 GLY H . 435 . HN 1 1
1044 1 1 1 1 47 MET H . 432 . HN 1 1
1044 1 2 1 1 50 GLY HA2 . 435 . HA1 1 1
1045 1 1 1 1 47 MET H . 432 . HN 1 1
1045 1 2 1 1 50 GLY HA3 . 435 . HA2 1 1
1046 1 1 1 1 47 MET H . 432 . HN 1 1
1046 1 2 1 1 51 TRP HA . 436 . HA 1 1
1047 1 1 1 1 47 MET H . 432 . HN 1 1
1047 1 2 1 1 51 TRP HE3 . 436 . HE3 1 1
1048 1 1 1 1 47 MET H . 432 . HN 1 1
1048 1 2 1 1 52 SER H . 437 . HN 1 1
1049 1 1 1 1 47 MET HA . 432 . HA 1 1
1049 1 2 1 1 47 MET HB2 . 432 . HB2 1 1
1050 1 1 1 1 47 MET HA . 432 . HA 1 1
1050 1 2 1 1 47 MET HB3 . 432 . HB1 1 1
1051 1 1 1 1 47 MET HA . 432 . HA 1 1
1051 1 2 1 1 47 MET HG3 . 432 . HG1 1 1
1052 1 1 1 1 47 MET HA . 432 . HA 1 1
1052 1 2 1 1 48 GLU H . 433 . HN 1 1
1053 1 1 1 1 47 MET HA . 432 . HA 1 1
1053 1 1 1 1 49 ASN HA . 434 . HA 1 1
1053 1 2 1 1 48 GLU HA . 433 . HA 1 1
1054 1 1 1 1 47 MET QB . 432 . HB1 1 1
1054 1 2 1 1 47 MET HG2 . 432 . HG2 1 1
1055 1 1 1 1 47 MET QB . 432 . HB1 1 1
1055 1 2 1 1 47 MET HG3 . 432 . HG1 1 1
1056 1 1 1 1 47 MET HB2 . 432 . HB2 1 1
1056 1 2 1 1 47 MET QG . 432 . HG1 1 1
1057 1 1 1 1 47 MET HB2 . 432 . HB2 1 1
1057 1 2 1 1 48 GLU H . 433 . HN 1 1
1058 1 1 1 1 47 MET HB2 . 432 . HB2 1 1
1058 1 2 1 1 49 ASN H . 434 . HN 1 1
1059 1 1 1 1 47 MET HB2 . 432 . HB2 1 1
1059 1 2 1 1 50 GLY H . 435 . HN 1 1
1060 1 1 1 1 47 MET HB2 . 432 . HB2 1 1
1060 1 2 1 1 52 SER HB2 . 437 . HB1 1 1
1061 1 1 1 1 47 MET HB3 . 432 . HB1 1 1
1061 1 2 1 1 47 MET QG . 432 . HG1 1 1
1062 1 1 1 1 47 MET HB3 . 432 . HB1 1 1
1062 1 2 1 1 48 GLU H . 433 . HN 1 1
1063 1 1 1 1 47 MET HB3 . 432 . HB1 1 1
1063 1 2 1 1 49 ASN H . 434 . HN 1 1
1064 1 1 1 1 47 MET HB3 . 432 . HB1 1 1
1064 1 2 1 1 52 SER H . 437 . HN 1 1
1065 1 1 1 1 47 MET HB3 . 432 . HB1 1 1
1065 1 2 1 1 52 SER HB2 . 437 . HB1 1 1
1066 1 1 1 1 47 MET HB3 . 432 . HB1 1 1
1066 1 2 1 1 52 SER HB3 . 437 . HB2 1 1
1067 1 1 1 1 47 MET QG . 432 . HG1 1 1
1067 1 2 1 1 48 GLU H . 433 . HN 1 1
1068 1 1 1 1 47 MET HG2 . 432 . HG2 1 1
1068 1 2 1 1 48 GLU H . 433 . HN 1 1
1069 1 1 1 1 47 MET HG2 . 432 . HG2 1 1
1069 1 2 1 1 49 ASN H . 434 . HN 1 1
1070 1 1 1 1 47 MET HG2 . 432 . HG2 1 1
1070 1 2 1 1 50 GLY H . 435 . HN 1 1
1071 1 1 1 1 47 MET HG2 . 432 . HG2 1 1
1071 1 2 1 1 52 SER H . 437 . HN 1 1
1072 1 1 1 1 47 MET HG2 . 432 . HG2 1 1
1072 1 2 1 1 52 SER HB2 . 437 . HB1 1 1
1073 1 1 1 1 47 MET HG3 . 432 . HG1 1 1
1073 1 2 1 1 48 GLU H . 433 . HN 1 1
1074 1 1 1 1 47 MET HG3 . 432 . HG1 1 1
1074 1 2 1 1 48 GLU HA . 433 . HA 1 1
1075 1 1 1 1 47 MET HG3 . 432 . HG1 1 1
1075 1 2 1 1 49 ASN H . 434 . HN 1 1
1076 1 1 1 1 47 MET HG3 . 432 . HG1 1 1
1076 1 2 1 1 52 SER HB2 . 437 . HB1 1 1
1077 1 1 1 1 48 GLU H . 433 . HN 1 1
1077 1 2 1 1 48 GLU HA . 433 . HA 1 1
1078 1 1 1 1 48 GLU H . 433 . HN 1 1
1078 1 2 1 1 48 GLU HB3 . 433 . HB2 1 1
1079 1 1 1 1 48 GLU H . 433 . HN 1 1
1079 1 2 1 1 49 ASN H . 434 . HN 1 1
1080 1 1 1 1 48 GLU H . 433 . HN 1 1
1080 1 2 1 1 49 ASN QB . 434 . HB1 1 1
1081 1 1 1 1 48 GLU H . 433 . HN 1 1
1081 1 2 1 1 50 GLY H . 435 . HN 1 1
1082 1 1 1 1 48 GLU H . 433 . HN 1 1
1082 1 2 1 1 52 SER HB2 . 437 . HB1 1 1
1083 1 1 1 1 48 GLU HA . 433 . HA 1 1
1083 1 2 1 1 48 GLU HB2 . 433 . HB1 1 1
1084 1 1 1 1 48 GLU HA . 433 . HA 1 1
1084 1 2 1 1 48 GLU QG . 433 . HG1 1 1
1085 1 1 1 1 48 GLU HA . 433 . HA 1 1
1085 1 2 1 1 49 ASN H . 434 . HN 1 1
1086 1 1 1 1 48 GLU HA . 433 . HA 1 1
1086 1 2 1 1 50 GLY H . 435 . HN 1 1
1087 1 1 1 1 48 GLU HB2 . 433 . HB1 1 1
1087 1 2 1 1 49 ASN H . 434 . HN 1 1
1088 1 1 1 1 48 GLU HB2 . 433 . HB1 1 1
1088 1 2 1 1 50 GLY H . 435 . HN 1 1
1089 1 1 1 1 48 GLU HB3 . 433 . HB2 1 1
1089 1 2 1 1 49 ASN H . 434 . HN 1 1
1090 1 1 1 1 48 GLU QG . 433 . HG1 1 1
1090 1 2 1 1 49 ASN H . 434 . HN 1 1
1091 1 1 1 1 48 GLU QG . 433 . HG1 1 1
1091 1 2 1 1 49 ASN HA . 434 . HA 1 1
1092 1 1 1 1 48 GLU QG . 433 . HG1 1 1
1092 1 2 1 1 49 ASN QB . 434 . HB2 1 1
1093 1 1 1 1 49 ASN H . 434 . HN 1 1
1093 1 2 1 1 49 ASN HA . 434 . HA 1 1
1094 1 1 1 1 49 ASN H . 434 . HN 1 1
1094 1 2 1 1 49 ASN QB . 434 . HB1 1 1
1095 1 1 1 1 49 ASN H . 434 . HN 1 1
1095 1 2 1 1 49 ASN HD21 . 434 . HD21 1 1
1096 1 1 1 1 49 ASN H . 434 . HN 1 1
1096 1 2 1 1 50 GLY H . 435 . HN 1 1
1097 1 1 1 1 49 ASN H . 434 . HN 1 1
1097 1 2 1 1 50 GLY HA2 . 435 . HA1 1 1
1098 1 1 1 1 49 ASN HA . 434 . HA 1 1
1098 1 2 1 1 49 ASN QB . 434 . HB1 1 1
1099 1 1 1 1 49 ASN HA . 434 . HA 1 1
1099 1 2 1 1 50 GLY H . 435 . HN 1 1
1100 1 1 1 1 49 ASN QB . 434 . HB1 1 1
1100 1 2 1 1 49 ASN HD21 . 434 . HD21 1 1
1101 1 1 1 1 49 ASN QB . 434 . HB1 1 1
1101 1 2 1 1 49 ASN HD22 . 434 . HD22 1 1
1102 1 1 1 1 49 ASN QB . 434 . HB2 1 1
1102 1 2 1 1 50 GLY H . 435 . HN 1 1
1103 1 1 1 1 50 GLY H . 435 . HN 1 1
1103 1 2 1 1 50 GLY HA2 . 435 . HA1 1 1
1104 1 1 1 1 50 GLY H . 435 . HN 1 1
1104 1 2 1 1 50 GLY HA3 . 435 . HA2 1 1
1105 1 1 1 1 50 GLY HA2 . 435 . HA1 1 1
1105 1 2 1 1 51 TRP H . 436 . HN 1 1
1106 1 1 1 1 50 GLY HA2 . 435 . HA1 1 1
1106 1 1 1 1 55 PRO HD2 . 440 . HD2 1 1
1106 1 2 1 1 52 SER H . 437 . HN 1 1
1107 1 1 1 1 50 GLY HA3 . 435 . HA2 1 1
1107 1 2 1 1 51 TRP H . 436 . HN 1 1
1108 1 1 1 1 51 TRP H . 436 . HN 1 1
1108 1 2 1 1 51 TRP HA . 436 . HA 1 1
1109 1 1 1 1 51 TRP H . 436 . HN 1 1
1109 1 2 1 1 51 TRP HB2 . 436 . HB2 1 1
1110 1 1 1 1 51 TRP H . 436 . HN 1 1
1110 1 2 1 1 51 TRP HB3 . 436 . HB1 1 1
1111 1 1 1 1 51 TRP H . 436 . HN 1 1
1111 1 2 1 1 51 TRP HD1 . 436 . HD1 1 1
1112 1 1 1 1 51 TRP H . 436 . HN 1 1
1112 1 2 1 1 51 TRP HE1 . 436 . HE1 1 1
1113 1 1 1 1 51 TRP H . 436 . HN 1 1
1113 1 2 1 1 51 TRP HE3 . 436 . HE3 1 1
1114 1 1 1 1 51 TRP H . 436 . HN 1 1
1114 1 2 1 1 52 SER H . 437 . HN 1 1
1115 1 1 1 1 51 TRP H . 436 . HN 1 1
1115 1 2 1 1 54 THR MG . 439 . HG21 1 1
1115 1 2 1 1 55 PRO HG2 . 440 . HG1 1 1
1116 1 1 1 1 51 TRP H . 436 . HN 1 1
1116 1 2 1 1 55 PRO HD3 . 440 . HD1 1 1
1117 1 1 1 1 51 TRP HA . 436 . HA 1 1
1117 1 2 1 1 51 TRP HB2 . 436 . HB2 1 1
1118 1 1 1 1 51 TRP HA . 436 . HA 1 1
1118 1 2 1 1 51 TRP HB3 . 436 . HB1 1 1
1119 1 1 1 1 51 TRP HA . 436 . HA 1 1
1119 1 2 1 1 51 TRP HE3 . 436 . HE3 1 1
1120 1 1 1 1 51 TRP HA . 436 . HA 1 1
1120 1 2 1 1 52 SER H . 437 . HN 1 1
1121 1 1 1 1 51 TRP HA . 436 . HA 1 1
1121 1 1 1 1 52 SER HA . 437 . HA 1 1
1121 1 2 1 1 54 THR HA . 439 . HA 1 1
1122 1 1 1 1 51 TRP HB2 . 436 . HB2 1 1
1122 1 2 1 1 51 TRP HD1 . 436 . HD1 1 1
1123 1 1 1 1 51 TRP HB2 . 436 . HB2 1 1
1123 1 2 1 1 51 TRP HE3 . 436 . HE3 1 1
1124 1 1 1 1 51 TRP HB2 . 436 . HB2 1 1
1124 1 2 1 1 52 SER H . 437 . HN 1 1
1125 1 1 1 1 51 TRP HB2 . 436 . HB2 1 1
1125 1 2 1 1 54 THR H . 439 . HN 1 1
1126 1 1 1 1 51 TRP HB2 . 436 . HB2 1 1
1126 1 2 1 1 54 THR HA . 439 . HA 1 1
1127 1 1 1 1 51 TRP HB2 . 436 . HB2 1 1
1127 1 2 1 1 54 THR MG . 439 . HG21 1 1
1127 1 2 1 1 55 PRO HG2 . 440 . HG1 1 1
1128 1 1 1 1 51 TRP HB2 . 436 . HB2 1 1
1128 1 2 1 1 55 PRO HD2 . 440 . HD2 1 1
1129 1 1 1 1 51 TRP HB2 . 436 . HB2 1 1
1129 1 2 1 1 55 PRO HD3 . 440 . HD1 1 1
1130 1 1 1 1 51 TRP HB2 . 436 . HB2 1 1
1130 1 2 1 1 55 PRO HG3 . 440 . HG2 1 1
1131 1 1 1 1 51 TRP HB3 . 436 . HB1 1 1
1131 1 2 1 1 51 TRP HD1 . 436 . HD1 1 1
1132 1 1 1 1 51 TRP HB3 . 436 . HB1 1 1
1132 1 2 1 1 51 TRP HE3 . 436 . HE3 1 1
1133 1 1 1 1 51 TRP HB3 . 436 . HB1 1 1
1133 1 2 1 1 52 SER H . 437 . HN 1 1
1134 1 1 1 1 51 TRP HB3 . 436 . HB1 1 1
1134 1 2 1 1 54 THR H . 439 . HN 1 1
1135 1 1 1 1 51 TRP HB3 . 436 . HB1 1 1
1135 1 2 1 1 54 THR HA . 439 . HA 1 1
1136 1 1 1 1 51 TRP HB3 . 436 . HB1 1 1
1136 1 2 1 1 55 PRO HD2 . 440 . HD2 1 1
1137 1 1 1 1 51 TRP HB3 . 436 . HB1 1 1
1137 1 2 1 1 55 PRO HD3 . 440 . HD1 1 1
1138 1 1 1 1 51 TRP HB3 . 436 . HB1 1 1
1138 1 2 1 1 55 PRO HG2 . 440 . HG1 1 1
1139 1 1 1 1 51 TRP HB3 . 436 . HB1 1 1
1139 1 2 1 1 55 PRO HG3 . 440 . HG2 1 1
1140 1 1 1 1 51 TRP HD1 . 436 . HD1 1 1
1140 1 2 1 1 55 PRO HD2 . 440 . HD2 1 1
1141 1 1 1 1 51 TRP HD1 . 436 . HD1 1 1
1141 1 2 1 1 55 PRO HD3 . 440 . HD1 1 1
1142 1 1 1 1 51 TRP HD1 . 436 . HD1 1 1
1142 1 2 1 1 55 PRO HG2 . 440 . HG1 1 1
1143 1 1 1 1 51 TRP HE1 . 436 . HE1 1 1
1143 1 2 1 1 55 PRO HD3 . 440 . HD1 1 1
1144 1 1 1 1 51 TRP HE1 . 436 . HE1 1 1
1144 1 2 1 1 55 PRO HG3 . 440 . HG2 1 1
1145 1 1 1 1 51 TRP HE3 . 436 . HE3 1 1
1145 1 2 1 1 52 SER H . 437 . HN 1 1
1146 1 1 1 1 51 TRP HE3 . 436 . HE3 1 1
1146 1 2 1 1 55 PRO HG3 . 440 . HG2 1 1
1147 1 1 1 1 52 SER H . 437 . HN 1 1
1147 1 2 1 1 52 SER HB2 . 437 . HB1 1 1
1148 1 1 1 1 52 SER H . 437 . HN 1 1
1148 1 2 1 1 52 SER HB3 . 437 . HB2 1 1
1149 1 1 1 1 52 SER H . 437 . HN 1 1
1149 1 2 1 1 53 PRO HD3 . 438 . HD1 1 1
1150 1 1 1 1 52 SER H . 437 . HN 1 1
1150 1 2 1 1 53 PRO HG2 . 438 . HG1 1 1
1151 1 1 1 1 52 SER HA . 437 . HA 1 1
1151 1 2 1 1 52 SER HB2 . 437 . HB1 1 1
1152 1 1 1 1 52 SER HA . 437 . HA 1 1
1152 1 2 1 1 52 SER HB3 . 437 . HB2 1 1
1153 1 1 1 1 52 SER HA . 437 . HA 1 1
1153 1 2 1 1 54 THR H . 439 . HN 1 1
1154 1 1 1 1 53 PRO HA . 438 . HA 1 1
1154 1 2 1 1 53 PRO HB3 . 438 . HB1 1 1
1155 1 1 1 1 53 PRO HA . 438 . HA 1 1
1155 1 2 1 1 54 THR H . 439 . HN 1 1
1156 1 1 1 1 53 PRO HB2 . 438 . HB2 1 1
1156 1 2 1 1 53 PRO HD2 . 438 . HD2 1 1
1157 1 1 1 1 53 PRO HB2 . 438 . HB2 1 1
1157 1 2 1 1 53 PRO HD3 . 438 . HD1 1 1
1157 1 2 1 1 54 THR HA . 439 . HA 1 1
1158 1 1 1 1 53 PRO HB2 . 438 . HB2 1 1
1158 1 2 1 1 53 PRO HG2 . 438 . HG1 1 1
1159 1 1 1 1 53 PRO HB2 . 438 . HB2 1 1
1159 1 2 1 1 54 THR H . 439 . HN 1 1
1160 1 1 1 1 53 PRO HB3 . 438 . HB1 1 1
1160 1 2 1 1 53 PRO HD2 . 438 . HD2 1 1
1161 1 1 1 1 53 PRO HB3 . 438 . HB1 1 1
1161 1 2 1 1 53 PRO HD3 . 438 . HD1 1 1
1162 1 1 1 1 53 PRO HB3 . 438 . HB1 1 1
1162 1 2 1 1 53 PRO HG2 . 438 . HG1 1 1
1163 1 1 1 1 53 PRO HD2 . 438 . HD2 1 1
1163 1 2 1 1 53 PRO HG2 . 438 . HG1 1 1
1164 1 1 1 1 53 PRO HD2 . 438 . HD2 1 1
1164 1 2 1 1 53 PRO HG3 . 438 . HG2 1 1
1165 1 1 1 1 53 PRO HD3 . 438 . HD1 1 1
1165 1 2 1 1 53 PRO HG2 . 438 . HG1 1 1
1166 1 1 1 1 53 PRO HD3 . 438 . HD1 1 1
1166 1 2 1 1 53 PRO HG3 . 438 . HG2 1 1
1167 1 1 1 1 53 PRO HG2 . 438 . HG1 1 1
1167 1 2 1 1 54 THR H . 439 . HN 1 1
1168 1 1 1 1 53 PRO HG3 . 438 . HG2 1 1
1168 1 1 1 1 55 PRO HB3 . 440 . HB1 1 1
1168 1 2 1 1 54 THR H . 439 . HN 1 1
1169 1 1 1 1 54 THR H . 439 . HN 1 1
1169 1 2 1 1 54 THR HA . 439 . HA 1 1
1170 1 1 1 1 54 THR H . 439 . HN 1 1
1170 1 2 1 1 55 PRO HD2 . 440 . HD2 1 1
1171 1 1 1 1 54 THR H . 439 . HN 1 1
1171 1 2 1 1 55 PRO HD3 . 440 . HD1 1 1
1172 1 1 1 1 54 THR HA . 439 . HA 1 1
1172 1 2 1 1 54 THR HB . 439 . HB 1 1
1173 1 1 1 1 54 THR HA . 439 . HA 1 1
1173 1 2 1 1 54 THR MG . 439 . HG21 1 1
1174 1 1 1 1 54 THR HA . 439 . HA 1 1
1174 1 2 1 1 55 PRO HD2 . 440 . HD2 1 1
1175 1 1 1 1 54 THR HA . 439 . HA 1 1
1175 1 2 1 1 55 PRO HD3 . 440 . HD1 1 1
1176 1 1 1 1 54 THR HA . 439 . HA 1 1
1176 1 2 1 1 55 PRO HG3 . 440 . HG2 1 1
1177 1 1 1 1 54 THR HB . 439 . HB 1 1
1177 1 2 1 1 54 THR MG . 439 . HG21 1 1
1178 1 1 1 1 54 THR HB . 439 . HB 1 1
1178 1 2 1 1 56 ARG QG . 441 . HG1 1 1
1179 1 1 1 1 54 THR MG . 439 . HG21 1 1
1179 1 1 1 1 55 PRO HG2 . 440 . HG1 1 1
1179 1 2 1 1 55 PRO HA . 440 . HA 1 1
1180 1 1 1 1 54 THR MG . 439 . HG21 1 1
1180 1 1 1 1 55 PRO HG2 . 440 . HG1 1 1
1180 1 2 1 1 56 ARG H . 441 . HN 1 1
1181 1 1 1 1 54 THR MG . 439 . HG21 1 1
1181 1 2 1 1 56 ARG H . 441 . HN 1 1
1182 1 1 1 1 54 THR MG . 439 . HG21 1 1
1182 1 2 1 1 56 ARG QB . 441 . HB1 1 1
1183 1 1 1 1 54 THR MG . 439 . HG21 1 1
1183 1 2 1 1 56 ARG QD . 441 . HD1 1 1
1184 1 1 1 1 54 THR MG . 439 . HG21 1 1
1184 1 2 1 1 56 ARG HE . 441 . HE 1 1
1185 1 1 1 1 55 PRO HA . 440 . HA 1 1
1185 1 2 1 1 55 PRO HB3 . 440 . HB1 1 1
1186 1 1 1 1 55 PRO HA . 440 . HA 1 1
1186 1 2 1 1 55 PRO HG2 . 440 . HG1 1 1
1187 1 1 1 1 55 PRO HA . 440 . HA 1 1
1187 1 2 1 1 55 PRO HG3 . 440 . HG2 1 1
1188 1 1 1 1 55 PRO HA . 440 . HA 1 1
1188 1 2 1 1 56 ARG H . 441 . HN 1 1
1189 1 1 1 1 55 PRO HB2 . 440 . HB2 1 1
1189 1 2 1 1 55 PRO HD2 . 440 . HD2 1 1
1190 1 1 1 1 55 PRO HB2 . 440 . HB2 1 1
1190 1 2 1 1 55 PRO HD3 . 440 . HD1 1 1
1191 1 1 1 1 55 PRO HB2 . 440 . HB2 1 1
1191 1 2 1 1 55 PRO HG3 . 440 . HG2 1 1
1192 1 1 1 1 55 PRO HB3 . 440 . HB1 1 1
1192 1 2 1 1 55 PRO HD2 . 440 . HD2 1 1
1193 1 1 1 1 55 PRO HB3 . 440 . HB1 1 1
1193 1 2 1 1 55 PRO HD3 . 440 . HD1 1 1
1194 1 1 1 1 55 PRO HB3 . 440 . HB1 1 1
1194 1 2 1 1 55 PRO HG3 . 440 . HG2 1 1
1195 1 1 1 1 55 PRO HD2 . 440 . HD2 1 1
1195 1 2 1 1 55 PRO HG2 . 440 . HG1 1 1
1196 1 1 1 1 55 PRO HD2 . 440 . HD2 1 1
1196 1 2 1 1 55 PRO HG3 . 440 . HG2 1 1
1197 1 1 1 1 55 PRO HD3 . 440 . HD1 1 1
1197 1 2 1 1 55 PRO HG2 . 440 . HG1 1 1
1198 1 1 1 1 55 PRO HD3 . 440 . HD1 1 1
1198 1 2 1 1 55 PRO HG3 . 440 . HG2 1 1
1199 1 1 1 1 56 ARG H . 441 . HN 1 1
1199 1 2 1 1 56 ARG HA . 441 . HA 1 1
1200 1 1 1 1 56 ARG H . 441 . HN 1 1
1200 1 2 1 1 56 ARG QB . 441 . HB1 1 1
1201 1 1 1 1 56 ARG H . 441 . HN 1 1
1201 1 2 1 1 56 ARG QD . 441 . HD1 1 1
1202 1 1 1 1 56 ARG H . 441 . HN 1 1
1202 1 2 1 1 56 ARG QG . 441 . HG1 1 1
1203 1 1 1 1 56 ARG HA . 441 . HA 1 1
1203 1 2 1 1 56 ARG QB . 441 . HB1 1 1
1204 1 1 1 1 56 ARG HA . 441 . HA 1 1
1204 1 2 1 1 56 ARG QD . 441 . HD1 1 1
1205 1 1 1 1 56 ARG HA . 441 . HA 1 1
1205 1 2 1 1 57 CYS HA . 442 . HA 1 1
1206 1 1 1 1 56 ARG HA . 441 . HA 1 1
1206 1 2 1 1 57 CYS QB . 442 . HB1 1 1
1207 1 1 1 1 56 ARG QB . 441 . HB1 1 1
1207 1 2 1 1 56 ARG QD . 441 . HD1 1 1
1208 1 1 1 1 56 ARG QB . 441 . HB1 1 1
1208 1 2 1 1 56 ARG HE . 441 . HE 1 1
1209 1 1 1 1 56 ARG QB . 441 . HB2 1 1
1209 1 2 1 1 58 ILE MG . 443 . HG21 1 1
1210 1 1 1 1 56 ARG QD . 441 . HD1 1 1
1210 1 2 1 1 56 ARG QG . 441 . HG1 1 1
1211 1 1 1 1 56 ARG HE . 441 . HE 1 1
1211 1 2 1 1 56 ARG QG . 441 . HG1 1 1
1212 1 1 1 1 56 ARG HE . 441 . HE 1 1
1212 1 2 1 1 58 ILE MG . 443 . HG21 1 1
1213 1 1 1 1 57 CYS HA . 442 . HA 1 1
1213 1 2 1 1 57 CYS QB . 442 . HB2 1 1
1214 1 1 1 1 57 CYS HA . 442 . HA 1 1
1214 1 2 1 1 58 ILE H . 443 . HN 1 1
1215 1 1 1 1 57 CYS QB . 442 . HB2 1 1
1215 1 2 1 1 58 ILE H . 443 . HN 1 1
1216 1 1 1 1 58 ILE H . 443 . HN 1 1
1216 1 2 1 1 58 ILE HB . 443 . HB 1 1
1217 1 1 1 1 58 ILE H . 443 . HN 1 1
1217 1 2 1 1 58 ILE MD . 443 . HD11 1 1
1218 1 1 1 1 58 ILE H . 443 . HN 1 1
1218 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1
1219 1 1 1 1 58 ILE H . 443 . HN 1 1
1219 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1
1220 1 1 1 1 58 ILE H . 443 . HN 1 1
1220 1 2 1 1 58 ILE MG . 443 . HG21 1 1
1221 1 1 1 1 58 ILE H . 443 . HN 1 1
1221 1 2 1 1 59 ARG H . 444 . HN 1 1
1222 1 1 1 1 58 ILE HA . 443 . HA 1 1
1222 1 2 1 1 58 ILE HB . 443 . HB 1 1
1223 1 1 1 1 58 ILE HA . 443 . HA 1 1
1223 1 2 1 1 58 ILE MG . 443 . HG21 1 1
1224 1 1 1 1 58 ILE HA . 443 . HA 1 1
1224 1 2 1 1 59 ARG H . 444 . HN 1 1
1225 1 1 1 1 58 ILE HA . 443 . HA 1 1
1225 1 2 1 1 59 ARG HB2 . 444 . HB2 1 1
1226 1 1 1 1 58 ILE HA . 443 . HA 1 1
1226 1 2 1 1 59 ARG HB3 . 444 . HB1 1 1
1227 1 1 1 1 58 ILE HB . 443 . HB 1 1
1227 1 2 1 1 58 ILE MD . 443 . HD11 1 1
1228 1 1 1 1 58 ILE HB . 443 . HB 1 1
1228 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1
1229 1 1 1 1 58 ILE HB . 443 . HB 1 1
1229 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1
1230 1 1 1 1 58 ILE HB . 443 . HB 1 1
1230 1 2 1 1 58 ILE MG . 443 . HG21 1 1
1231 1 1 1 1 58 ILE HB . 443 . HB 1 1
1231 1 2 1 1 59 ARG H . 444 . HN 1 1
1232 1 1 1 1 58 ILE MD . 443 . HD11 1 1
1232 1 2 1 1 58 ILE HG12 . 443 . HG11 1 1
1233 1 1 1 1 58 ILE MD . 443 . HD11 1 1
1233 1 2 1 1 58 ILE HG13 . 443 . HG12 1 1
1234 1 1 1 1 58 ILE HG13 . 443 . HG12 1 1
1234 1 2 1 1 59 ARG H . 444 . HN 1 1
1235 1 1 1 1 59 ARG H . 444 . HN 1 1
1235 1 2 1 1 59 ARG HA . 444 . HA 1 1
1236 1 1 1 1 59 ARG H . 444 . HN 1 1
1236 1 2 1 1 59 ARG HB2 . 444 . HB2 1 1
1237 1 1 1 1 59 ARG H . 444 . HN 1 1
1237 1 2 1 1 59 ARG HB3 . 444 . HB1 1 1
1238 1 1 1 1 59 ARG H . 444 . HN 1 1
1238 1 2 1 1 59 ARG HG2 . 444 . HG1 1 1
1239 1 1 1 1 59 ARG H . 444 . HN 1 1
1239 1 2 1 1 59 ARG HG3 . 444 . HG2 1 1
1240 1 1 1 1 59 ARG H . 444 . HN 1 1
1240 1 2 1 1 60 VAL H . 445 . HN 1 1
1241 1 1 1 1 59 ARG HA . 444 . HA 1 1
1241 1 2 1 1 59 ARG HB2 . 444 . HB2 1 1
1242 1 1 1 1 59 ARG HA . 444 . HA 1 1
1242 1 2 1 1 59 ARG HB3 . 444 . HB1 1 1
1243 1 1 1 1 59 ARG HA . 444 . HA 1 1
1243 1 2 1 1 59 ARG HG2 . 444 . HG1 1 1
1244 1 1 1 1 59 ARG HA . 444 . HA 1 1
1244 1 2 1 1 59 ARG HG3 . 444 . HG2 1 1
1245 1 1 1 1 59 ARG HA . 444 . HA 1 1
1245 1 2 1 1 60 VAL H . 445 . HN 1 1
1246 1 1 1 1 59 ARG HA . 444 . HA 1 1
1246 1 2 1 1 60 VAL HA . 445 . HA 1 1
1247 1 1 1 1 59 ARG HA . 444 . HA 1 1
1247 1 2 1 1 60 VAL HB . 445 . HB 1 1
1248 1 1 1 1 59 ARG HA . 444 . HA 1 1
1248 1 2 1 1 61 LYS H . 446 . HN 1 1
1249 1 1 1 1 59 ARG HB2 . 444 . HB2 1 1
1249 1 2 1 1 59 ARG QD . 444 . HD1 1 1
1250 1 1 1 1 59 ARG HB2 . 444 . HB2 1 1
1250 1 2 1 1 59 ARG HE . 444 . HE 1 1
1251 1 1 1 1 59 ARG HB2 . 444 . HB2 1 1
1251 1 2 1 1 60 VAL H . 445 . HN 1 1
1252 1 1 1 1 59 ARG HB2 . 444 . HB2 1 1
1252 1 2 1 1 61 LYS H . 446 . HN 1 1
1253 1 1 1 1 59 ARG HB3 . 444 . HB1 1 1
1253 1 2 1 1 59 ARG QD . 444 . HD1 1 1
1254 1 1 1 1 59 ARG HB3 . 444 . HB1 1 1
1254 1 2 1 1 60 VAL H . 445 . HN 1 1
1255 1 1 1 1 59 ARG HB3 . 444 . HB1 1 1
1255 1 1 1 1 61 LYS HB3 . 446 . HB2 1 1
1255 1 2 1 1 60 VAL H . 445 . HN 1 1
1256 1 1 1 1 59 ARG QD . 444 . HD1 1 1
1256 1 2 1 1 59 ARG HG2 . 444 . HG1 1 1
1257 1 1 1 1 59 ARG QD . 444 . HD1 1 1
1257 1 2 1 1 59 ARG HG3 . 444 . HG2 1 1
1258 1 1 1 1 59 ARG QD . 444 . HD1 1 1
1258 1 2 1 1 61 LYS H . 446 . HN 1 1
1259 1 1 1 1 59 ARG HE . 444 . HE 1 1
1259 1 2 1 1 59 ARG HG3 . 444 . HG2 1 1
1260 1 1 1 1 59 ARG HG2 . 444 . HG1 1 1
1260 1 2 1 1 60 VAL H . 445 . HN 1 1
1261 1 1 1 1 59 ARG HG2 . 444 . HG1 1 1
1261 1 2 1 1 61 LYS H . 446 . HN 1 1
1262 1 1 1 1 59 ARG HG2 . 444 . HG1 1 1
1262 1 1 1 1 61 LYS QG . 446 . HG1 1 1
1262 1 2 1 1 61 LYS H . 446 . HN 1 1
1263 1 1 1 1 59 ARG HG3 . 444 . HG2 1 1
1263 1 2 1 1 60 VAL H . 445 . HN 1 1
1264 1 1 1 1 59 ARG HG3 . 444 . HG2 1 1
1264 1 2 1 1 61 LYS H . 446 . HN 1 1
1265 1 1 1 1 60 VAL H . 445 . HN 1 1
1265 1 2 1 1 60 VAL HA . 445 . HA 1 1
1266 1 1 1 1 60 VAL H . 445 . HN 1 1
1266 1 2 1 1 60 VAL HB . 445 . HB 1 1
1267 1 1 1 1 60 VAL H . 445 . HN 1 1
1267 1 2 1 1 60 VAL MG1 . 445 . HG11 1 1
1268 1 1 1 1 60 VAL H . 445 . HN 1 1
1268 1 2 1 1 61 LYS H . 446 . HN 1 1
1269 1 1 1 1 60 VAL H . 445 . HN 1 1
1269 1 2 1 1 61 LYS HA . 446 . HA 1 1
1270 1 1 1 1 60 VAL HA . 445 . HA 1 1
1270 1 2 1 1 60 VAL HB . 445 . HB 1 1
1271 1 1 1 1 60 VAL HA . 445 . HA 1 1
1271 1 2 1 1 60 VAL MG2 . 445 . HG21 1 1
1272 1 1 1 1 60 VAL HB . 445 . HB 1 1
1272 1 2 1 1 60 VAL MG2 . 445 . HG21 1 1
1273 1 1 1 1 60 VAL MG1 . 445 . HG11 1 1
1273 1 2 1 1 61 LYS H . 446 . HN 1 1
1274 1 1 1 1 61 LYS H . 446 . HN 1 1
1274 1 2 1 1 61 LYS HA . 446 . HA 1 1
1275 1 1 1 1 61 LYS H . 446 . HN 1 1
1275 1 2 1 1 61 LYS HB2 . 446 . HB1 1 1
1276 1 1 1 1 61 LYS H . 446 . HN 1 1
1276 1 2 1 1 61 LYS HB3 . 446 . HB2 1 1
1277 1 1 1 1 61 LYS H . 446 . HN 1 1
1277 1 2 1 1 61 LYS QG . 446 . HG1 1 1
1278 1 1 1 1 61 LYS HA . 446 . HA 1 1
1278 1 2 1 1 61 LYS HB2 . 446 . HB1 1 1
1279 1 1 1 1 61 LYS HA . 446 . HA 1 1
1279 1 2 1 1 61 LYS HB3 . 446 . HB2 1 1
1280 1 1 1 1 61 LYS HA . 446 . HA 1 1
1280 1 2 1 1 61 LYS QG . 446 . HG1 1 1
1281 1 1 1 1 61 LYS HB2 . 446 . HB1 1 1
1281 1 2 1 1 61 LYS QG . 446 . HG1 1 1
1282 1 1 1 1 61 LYS HB3 . 446 . HB2 1 1
1282 1 1 1 1 61 LYS QD . 446 . HD1 1 1
1282 1 2 1 1 61 LYS QG . 446 . HG1 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 . . . . . 2.483 1.743 3.223 1 1
2 1 . . . . . 2.443 1.727 3.159 1 1
3 1 . . . . . 2.026 1.534 2.518 1 1
4 1 . . . . . 2.417 1.716 3.118 1 1
5 1 . . . . . 3.286 1.99 4.582 1 1
6 1 . . . . . 2.339 1.683 2.995 1 1
7 1 . . . . . 2.6 1.789 3.411 1 1
8 1 . . . . . 2.344 1.685 3.003 1 1
9 1 . . . . . 2.856 1.877 3.835 1 1
10 1 . . . . . 2.144 1.643 2.696 1 1
11 1 . . . . . 2.656 1.81 3.502 1 1
12 1 . . . . . 2.171 1.606 2.736 1 1
13 1 . . . . . 3.505 2.031 4.979 1 1
14 1 . . . . . 3.497 2.03 4.964 1 1
15 1 . . . . . 2.657 1.81 3.504 1 1
16 1 . . . . . 4.262 2.082 6.442 1 1
17 1 . . . . . 2.861 1.879 3.843 1 1
18 1 . . . . . 3.553 2.038 5.068 1 1
19 1 . . . . . 3.669 2.053 5.285 1 1
20 1 . . . . . 2.15 1.595 2.705 1 1
21 1 . . . . . 2.556 1.772 3.34 1 1
22 1 . . . . . 2.537 1.765 3.309 1 1
23 2 . . . . . 2.137 1.589 2.685 1 1
23 3 . . . . . 2.137 1.589 2.685 1 1
24 1 . . . . . 2.067 1.554 2.58 1 1
25 2 . . . . . 1.866 1.448 2.284 1 1
25 3 . . . . . 1.866 1.448 2.284 1 1
26 2 . . . . . 3.065 1.938 4.192 1 1
26 3 . . . . . 3.065 1.938 4.192 1 1
27 1 . . . . . 2.431 1.722 3.14 1 1
28 1 . . . . . 3.403 2.013 4.793 1 1
29 1 . . . . . 4.023 2.08 5.966 1 1
30 1 . . . . . 2.102 1.572 2.632 1 1
31 1 . . . . . 3.45 2.022 4.878 1 1
32 1 . . . . . 3.197 1.971 4.423 1 1
33 1 . . . . . 4.105 2.083 6.127 1 1
34 1 . . . . . 2.965 1.91 4.02 1 1
35 1 . . . . . 2.501 1.75 3.252 1 1
36 1 . . . . . 2.784 1.854 3.714 1 1
37 1 . . . . . 3.656 2.052 5.26 1 1
38 1 . . . . . 3.116 1.951 4.281 1 1
39 2 . . . . . 3.024 1.926 4.122 1 1
39 3 . . . . . 3.024 1.926 4.122 1 1
40 1 . . . . . 3.471 2.025 4.917 1 1
41 1 . . . . . 4.267 2.082 6.452 1 1
42 1 . . . . . 4.25 2.082 6.418 1 1
43 1 . . . . . 2.664 1.812 3.516 1 1
44 1 . . . . . 2.639 1.803 3.475 1 1
45 1 . . . . . 2.873 1.883 3.863 1 1
46 2 . . . . . 2.665 1.813 3.517 1 1
46 3 . . . . . 2.665 1.813 3.517 1 1
47 1 . . . . . 2.362 1.692 3.032 1 1
48 1 . . . . . 2.652 1.808 3.496 1 1
49 2 . . . . . 2.727 1.835 3.619 1 1
49 3 . . . . . 2.727 1.835 3.619 1 1
50 1 . . . . . 3.144 1.958 4.33 1 1
51 1 . . . . . 3.185 1.968 4.402 1 1
52 1 . . . . . 2.972 1.912 4.032 1 1
53 1 . . . . . 2.366 1.694 3.038 1 1
54 1 . . . . . 2.809 1.862 3.756 1 1
55 1 . . . . . 3.885 2.074 5.696 1 1
56 1 . . . . . 2.435 1.724 3.146 1 1
57 1 . . . . . 2.638 1.803 3.473 1 1
58 1 . . . . . 2.849 1.875 3.823 1 1
59 1 . . . . . 2.184 1.612 2.756 1 1
60 2 . . . . . 2.668 1.814 3.522 1 1
60 3 . . . . . 2.668 1.814 3.522 1 1
61 1 . . . . . 3.971 2.078 5.864 1 1
62 1 . . . . . 3.098 1.946 4.25 1 1
63 1 . . . . . 3.343 2.002 4.684 1 1
64 1 . . . . . 2.919 1.896 3.942 1 1
65 1 . . . . . 2.756 1.845 3.667 1 1
66 1 . . . . . 4.25 2.083 6.417 1 1
67 1 . . . . . 2.859 1.878 3.84 1 1
68 1 . . . . . 3.562 2.04 5.084 1 1
69 1 . . . . . 3.944 2.077 5.811 1 1
70 1 . . . . . 4.167 2.083 6.251 1 1
71 1 . . . . . 3.161 1.962 4.36 1 1
72 1 . . . . . 4.192 2.083 6.301 1 1
73 1 . . . . . 3.815 2.068 5.562 1 1
74 1 . . . . . 3.823 2.07 5.576 1 1
75 1 . . . . . 4.233 2.083 6.383 1 1
76 1 . . . . . 2.599 1.789 3.409 1 1
77 1 . . . . . 2.321 1.675 2.967 1 1
78 1 . . . . . 2.925 1.898 3.952 1 1
79 1 . . . . . 2.815 1.864 3.766 1 1
80 1 . . . . . 3.487 2.028 4.946 1 1
81 1 . . . . . 4.063 2.082 6.044 1 1
82 1 . . . . . 3.302 1.994 4.61 1 1
83 1 . . . . . 2.768 1.848 3.688 1 1
84 1 . . . . . 3.028 1.928 4.128 1 1
85 1 . . . . . 3.125 1.953 4.297 1 1
86 1 . . . . . 2.713 1.83 3.596 1 1
87 1 . . . . . 2.945 1.904 3.986 1 1
88 1 . . . . . 2.36 1.692 3.028 1 1
89 1 . . . . . 3.775 2.065 5.485 1 1
90 1 . . . . . 4.25 2.082 6.418 1 1
91 1 . . . . . 4.312 2.081 6.543 1 1
92 1 . . . . . 4.221 2.083 6.359 1 1
93 1 . . . . . 4.045 2.081 6.009 1 1
94 1 . . . . . 3.176 1.965 4.387 1 1
95 1 . . . . . 3.959 2.078 5.84 1 1
96 1 . . . . . 2.487 1.745 3.229 1 1
97 1 . . . . . 2.744 1.841 3.647 1 1
98 1 . . . . . 2.319 1.673 2.965 1 1
99 1 . . . . . 3.24 1.98 4.5 1 1
100 1 . . . . . 4.149 2.084 6.214 1 1
101 1 . . . . . 3.935 2.076 5.794 1 1
102 1 . . . . . 2.757 1.845 3.669 1 1
103 1 . . . . . 3.002 1.921 4.083 1 1
104 1 . . . . . 3.264 1.986 4.542 1 1
105 1 . . . . . 3.162 1.962 4.362 1 1
106 1 . . . . . 3.996 2.08 5.912 1 1
107 1 . . . . . 2.341 1.683 2.999 1 1
108 1 . . . . . 3.037 1.93 4.144 1 1
109 1 . . . . . 3.466 2.025 4.907 1 1
110 1 . . . . . 3.555 2.038 5.072 1 1
111 1 . . . . . 2.977 1.914 4.04 1 1
112 1 . . . . . 3.248 1.982 4.514 1 1
113 1 . . . . . 4.17 2.084 6.256 1 1
114 1 . . . . . 3.692 2.056 5.328 1 1
115 1 . . . . . 3.819 2.069 5.569 1 1
116 1 . . . . . 3.189 1.969 4.409 1 1
117 1 . . . . . 2.869 1.881 3.857 1 1
118 1 . . . . . 2.84 1.872 3.808 1 1
119 1 . . . . . 4.116 2.083 6.149 1 1
120 1 . . . . . 4.229 2.083 6.375 1 1
121 1 . . . . . 4.125 2.083 6.167 1 1
122 1 . . . . . 2.549 1.77 3.328 1 1
123 1 . . . . . 3.707 2.058 5.356 1 1
124 1 . . . . . 3.866 2.072 5.66 1 1
125 1 . . . . . 3.235 1.979 4.491 1 1
126 1 . . . . . 2.829 1.869 3.789 1 1
127 1 . . . . . 2.598 1.788 3.372 1 1
128 1 . . . . . 3.282 1.99 4.574 1 1
129 1 . . . . . 3.931 2.076 5.786 1 1
130 1 . . . . . 3.665 2.053 5.277 1 1
131 1 . . . . . 4.106 2.083 6.129 1 1
132 1 . . . . . 3.683 2.055 5.311 1 1
133 1 . . . . . 4.046 2.081 6.011 1 1
134 1 . . . . . 3.355 2.004 4.706 1 1
135 1 . . . . . 4.285 2.081 6.489 1 1
136 1 . . . . . 3.934 2.077 5.791 1 1
137 1 . . . . . 3.855 2.072 5.638 1 1
138 1 . . . . . 4.164 2.084 6.244 1 1
139 1 . . . . . 3.208 1.973 4.443 1 1
140 1 . . . . . 3.808 2.068 5.548 1 1
141 1 . . . . . 4.063 2.082 6.044 1 1
142 1 . . . . . 3.793 2.066 5.52 1 1
143 1 . . . . . 3.509 2.032 4.986 1 1
144 1 . . . . . 3.48 2.026 4.934 1 1
145 1 . . . . . 3.173 1.965 4.381 1 1
146 1 . . . . . 2.731 1.909 3.626 1 1
147 1 . . . . . 2.305 1.668 2.942 1 1
148 1 . . . . . 2.37 1.696 3.044 1 1
149 1 . . . . . 4.235 2.083 6.387 1 1
150 1 . . . . . 4.125 2.083 6.167 1 1
151 1 . . . . . 3.093 1.945 4.241 1 1
152 1 . . . . . 2.539 1.766 3.312 1 1
153 1 . . . . . 2.678 1.818 3.538 1 1
154 1 . . . . . 2.457 1.733 3.117 1 1
155 1 . . . . . 4.345 2.079 6.611 1 1
156 1 . . . . . 2.771 1.85 3.692 1 1
157 1 . . . . . 3.154 1.994 4.348 1 1
158 1 . . . . . 3.093 1.945 3.788 1 1
159 1 . . . . . 3.245 1.994 4.509 1 1
160 1 . . . . . 3.281 1.998 4.573 1 1
161 1 . . . . . 3.797 2.067 5.527 1 1
162 1 . . . . . 2.892 1.889 3.895 1 1
163 1 . . . . . 2.623 1.918 3.448 1 1
164 1 . . . . . 3.983 2.079 5.194 1 1
165 1 . . . . . 3.168 1.964 3.552 1 1
166 1 . . . . . 3.042 1.932 4.152 1 1
167 1 . . . . . 4.341 2.08 6.602 1 1
168 1 . . . . . 3.854 2.072 5.636 1 1
169 1 . . . . . 3.223 1.976 4.47 1 1
170 1 . . . . . 3.578 2.041 5.115 1 1
171 1 . . . . . 2.927 1.899 3.955 1 1
172 1 . . . . . 3.332 2.0 4.664 1 1
173 1 . . . . . 3.523 2.034 5.012 1 1
174 1 . . . . . 3.013 1.924 4.102 1 1
175 1 . . . . . 3.436 2.019 4.853 1 1
176 1 . . . . . 2.541 1.766 3.316 1 1
177 1 . . . . . 2.434 1.723 3.145 1 1
178 1 . . . . . 2.548 1.769 3.327 1 1
179 1 . . . . . 3.229 1.978 4.48 1 1
180 1 . . . . . 2.366 1.694 3.038 1 1
181 1 . . . . . 3.255 1.983 4.527 1 1
182 1 . . . . . 3.224 1.977 4.471 1 1
183 1 . . . . . 4.021 2.081 5.961 1 1
184 1 . . . . . 3.92 2.076 5.764 1 1
185 1 . . . . . 3.004 1.921 4.087 1 1
186 1 . . . . . 3.064 1.937 4.191 1 1
187 1 . . . . . 2.36 1.692 3.028 1 1
188 1 . . . . . 2.609 1.792 3.426 1 1
189 1 . . . . . 3.262 1.985 4.539 1 1
190 1 . . . . . 2.88 1.884 3.876 1 1
191 1 . . . . . 2.598 1.788 3.408 1 1
192 1 . . . . . 3.295 1.992 4.598 1 1
193 1 . . . . . 4.092 2.082 6.102 1 1
194 1 . . . . . 2.648 1.807 3.489 1 1
195 1 . . . . . 2.434 1.723 3.145 1 1
196 1 . . . . . 2.417 1.716 3.118 1 1
197 1 . . . . . 4.121 2.083 6.159 1 1
198 1 . . . . . 3.096 1.946 4.246 1 1
199 1 . . . . . 2.676 1.817 3.535 1 1
200 1 . . . . . 2.648 1.806 3.49 1 1
201 1 . . . . . 3.386 2.01 4.762 1 1
202 1 . . . . . 2.999 1.92 4.078 1 1
203 1 . . . . . 2.44 1.726 3.154 1 1
204 1 . . . . . 4.332 2.08 6.584 1 1
205 1 . . . . . 2.915 1.895 3.935 1 1
206 1 . . . . . 3.047 1.933 4.161 1 1
207 1 . . . . . 3.569 2.041 5.097 1 1
208 1 . . . . . 3.099 1.947 4.251 1 1
209 1 . . . . . 3.254 1.983 4.525 1 1
210 1 . . . . . 2.892 1.889 3.895 1 1
211 1 . . . . . 3.524 2.033 5.015 1 1
212 1 . . . . . 3.686 2.055 5.317 1 1
213 1 . . . . . 3.003 1.921 4.085 1 1
214 1 . . . . . 2.703 1.827 3.579 1 1
215 1 . . . . . 2.336 1.681 2.991 1 1
216 1 . . . . . 2.384 1.702 3.066 1 1
217 1 . . . . . 3.441 2.02 4.862 1 1
218 1 . . . . . 2.982 1.915 4.049 1 1
219 1 . . . . . 2.59 1.785 3.395 1 1
220 1 . . . . . 2.447 1.729 3.165 1 1
221 1 . . . . . 2.529 1.762 3.296 1 1
222 1 . . . . . 2.148 1.594 2.702 1 1
223 1 . . . . . 3.961 2.078 5.844 1 1
224 1 . . . . . 2.761 1.846 3.676 1 1
225 1 . . . . . 2.978 1.914 4.042 1 1
226 1 . . . . . 2.239 1.638 2.84 1 1
227 1 . . . . . 3.466 2.024 4.908 1 1
228 1 . . . . . 3.381 2.009 4.753 1 1
229 1 . . . . . 2.274 1.654 2.894 1 1
230 1 . . . . . 3.397 2.012 4.782 1 1
231 1 . . . . . 3.243 1.981 4.505 1 1
232 1 . . . . . 3.008 1.922 4.094 1 1
233 1 . . . . . 3.257 1.984 4.53 1 1
234 1 . . . . . 3.371 2.008 4.734 1 1
235 1 . . . . . 3.441 2.02 4.862 1 1
236 1 . . . . . 3.235 1.979 4.491 1 1
237 1 . . . . . 2.751 1.843 3.659 1 1
238 1 . . . . . 3.043 1.932 4.154 1 1
239 1 . . . . . 2.775 1.851 3.699 1 1
240 1 . . . . . 2.981 1.915 4.047 1 1
241 1 . . . . . 3.026 1.927 4.125 1 1
242 1 . . . . . 3.037 1.93 4.144 1 1
243 1 . . . . . 3.917 2.076 5.758 1 1
244 1 . . . . . 3.906 2.075 5.737 1 1
245 1 . . . . . 4.094 2.082 6.106 1 1
246 1 . . . . . 4.206 2.083 6.329 1 1
247 1 . . . . . 3.156 1.961 4.351 1 1
248 1 . . . . . 3.437 2.02 4.854 1 1
249 1 . . . . . 4.19 2.083 6.297 1 1
250 1 . . . . . 2.818 1.865 3.771 1 1
251 1 . . . . . 2.524 1.76 3.288 1 1
252 1 . . . . . 2.458 1.733 3.183 1 1
253 1 . . . . . 2.301 1.666 2.936 1 1
254 1 . . . . . 2.25 1.642 2.858 1 1
255 1 . . . . . 2.628 1.799 3.457 1 1
256 1 . . . . . 4.316 2.081 6.551 1 1
257 1 . . . . . 3.346 2.002 3.984 1 1
258 1 . . . . . 3.872 2.073 5.671 1 1
259 1 . . . . . 3.904 2.075 5.733 1 1
260 1 . . . . . 2.974 1.913 4.035 1 1
261 1 . . . . . 2.818 1.865 3.771 1 1
262 1 . . . . . 3.896 2.075 5.717 1 1
263 1 . . . . . 3.044 1.932 4.156 1 1
264 1 . . . . . 4.205 2.083 6.327 1 1
265 1 . . . . . 2.149 1.595 2.703 1 1
266 1 . . . . . 3.947 2.078 5.816 1 1
267 1 . . . . . 2.684 1.819 3.549 1 1
268 1 . . . . . 3.301 1.994 4.608 1 1
269 1 . . . . . 3.017 1.925 4.109 1 1
270 1 . . . . . 3.099 1.946 4.252 1 1
271 1 . . . . . 3.952 2.078 5.826 1 1
272 1 . . . . . 2.732 1.837 3.627 1 1
273 1 . . . . . 4.233 2.082 6.384 1 1
274 1 . . . . . 2.526 1.76 3.292 1 1
275 1 . . . . . 2.814 1.864 3.764 1 1
276 1 . . . . . 2.454 1.731 3.177 1 1
277 1 . . . . . 3.669 2.053 5.285 1 1
278 1 . . . . . 2.404 1.711 3.097 1 1
279 1 . . . . . 2.748 1.842 3.654 1 1
280 1 . . . . . 3.351 2.021 4.698 1 1
281 1 . . . . . 2.971 1.912 4.03 1 1
282 1 . . . . . 2.678 1.818 3.468 1 1
283 1 . . . . . 3.241 1.98 4.502 1 1
284 1 . . . . . 4.337 2.08 6.594 1 1
285 1 . . . . . 4.088 2.082 6.094 1 1
286 1 . . . . . 3.702 2.058 5.346 1 1
287 1 . . . . . 2.5 1.75 3.25 1 1
288 1 . . . . . 2.605 1.791 3.419 1 1
289 1 . . . . . 2.634 1.801 3.467 1 1
290 1 . . . . . 3.057 1.935 4.179 1 1
291 1 . . . . . 2.752 1.843 3.38 1 1
292 1 . . . . . 2.65 1.807 3.493 1 1
293 1 . . . . . 3.646 2.051 5.241 1 1
294 1 . . . . . 3.671 2.054 5.288 1 1
295 1 . . . . . 4.252 2.082 6.422 1 1
296 1 . . . . . 3.038 1.931 4.145 1 1
297 1 . . . . . 2.928 1.899 3.957 1 1
298 1 . . . . . 3.968 2.079 5.857 1 1
299 1 . . . . . 3.396 2.012 4.78 1 1
300 1 . . . . . 2.642 1.907 3.48 1 1
301 1 . . . . . 2.62 1.797 3.443 1 1
302 1 . . . . . 2.991 1.918 4.064 1 1
303 1 . . . . . 4.162 2.084 6.24 1 1
304 1 . . . . . 3.641 2.05 5.232 1 1
305 1 . . . . . 2.335 1.681 2.853 1 1
306 1 . . . . . 3.605 2.073 5.164 1 1
307 1 . . . . . 3.171 2.027 4.378 1 1
308 1 . . . . . 2.435 1.724 3.146 1 1
309 1 . . . . . 3.243 1.981 4.505 1 1
310 1 . . . . . 4.097 2.083 6.111 1 1
311 1 . . . . . 3.917 2.076 5.758 1 1
312 1 . . . . . 3.001 1.92 4.082 1 1
313 1 . . . . . 4.138 2.083 6.193 1 1
314 1 . . . . . 3.239 1.98 4.498 1 1
315 1 . . . . . 4.005 2.08 5.93 1 1
316 1 . . . . . 2.565 1.776 3.354 1 1
317 1 . . . . . 2.728 1.835 3.621 1 1
318 1 . . . . . 3.183 1.988 4.399 1 1
319 1 . . . . . 3.722 2.06 5.384 1 1
320 1 . . . . . 2.768 1.88 3.687 1 1
321 1 . . . . . 3.823 2.069 5.577 1 1
322 1 . . . . . 2.821 1.866 3.776 1 1
323 1 . . . . . 3.217 1.975 4.459 1 1
324 1 . . . . . 3.147 1.958 4.336 1 1
325 1 . . . . . 3.014 1.924 3.991 1 1
326 1 . . . . . 2.924 1.898 3.542 1 1
327 1 . . . . . 3.77 2.064 5.464 1 1
328 1 . . . . . 2.523 1.801 3.287 1 1
329 1 . . . . . 3.015 1.924 3.668 1 1
330 1 . . . . . 3.175 1.965 4.385 1 1
331 1 . . . . . 2.558 1.773 3.343 1 1
332 1 . . . . . 2.454 1.732 3.176 1 1
333 1 . . . . . 2.671 1.815 3.527 1 1
334 1 . . . . . 2.566 1.776 3.356 1 1
335 1 . . . . . 2.528 1.761 3.295 1 1
336 1 . . . . . 2.987 1.916 4.058 1 1
337 1 . . . . . 3.134 1.955 4.313 1 1
338 1 . . . . . 3.694 2.057 5.331 1 1
339 1 . . . . . 3.401 2.013 4.789 1 1
340 1 . . . . . 3.634 2.049 5.219 1 1
341 1 . . . . . 2.327 1.677 2.977 1 1
342 1 . . . . . 2.303 1.666 2.94 1 1
343 1 . . . . . 2.67 1.815 3.525 1 1
344 1 . . . . . 2.789 1.855 3.723 1 1
345 1 . . . . . 3.292 1.991 4.593 1 1
346 1 . . . . . 3.502 2.03 4.974 1 1
347 1 . . . . . 2.38 1.7 3.06 1 1
348 1 . . . . . 3.467 2.024 4.91 1 1
349 1 . . . . . 4.357 2.079 6.635 1 1
350 1 . . . . . 2.248 1.642 2.854 1 1
351 1 . . . . . 3.224 1.976 4.472 1 1
352 1 . . . . . 3.262 1.985 4.539 1 1
353 1 . . . . . 2.776 1.851 3.701 1 1
354 1 . . . . . 2.749 1.842 3.656 1 1
355 1 . . . . . 2.9 1.891 3.909 1 1
356 1 . . . . . 2.702 1.826 3.578 1 1
357 1 . . . . . 2.929 1.899 3.959 1 1
358 1 . . . . . 3.712 2.058 5.366 1 1
359 1 . . . . . 3.358 2.005 4.711 1 1
360 1 . . . . . 2.491 1.746 3.236 1 1
361 1 . . . . . 4.179 2.083 6.275 1 1
362 1 . . . . . 3.839 2.07 5.608 1 1
363 1 . . . . . 3.651 2.051 5.251 1 1
364 1 . . . . . 2.924 1.898 3.95 1 1
365 1 . . . . . 2.678 1.817 3.539 1 1
366 1 . . . . . 3.256 1.984 4.528 1 1
367 1 . . . . . 3.902 2.075 5.729 1 1
368 1 . . . . . 3.352 2.004 4.7 1 1
369 1 . . . . . 2.721 1.836 3.61 1 1
370 1 . . . . . 3.135 1.956 4.314 1 1
371 1 . . . . . 2.851 1.876 3.826 1 1
372 1 . . . . . 2.643 1.805 3.481 1 1
373 1 . . . . . 3.492 2.028 4.956 1 1
374 1 . . . . . 2.864 1.88 3.848 1 1
375 1 . . . . . 2.946 1.904 3.988 1 1
376 1 . . . . . 3.628 2.048 5.208 1 1
377 1 . . . . . 3.731 2.061 5.401 1 1
378 1 . . . . . 3.021 1.926 4.116 1 1
379 1 . . . . . 3.019 1.925 4.113 1 1
380 1 . . . . . 3.259 1.984 4.534 1 1
381 1 . . . . . 3.198 1.971 4.425 1 1
382 1 . . . . . 2.649 1.807 3.491 1 1
383 1 . . . . . 3.866 2.073 5.659 1 1
384 1 . . . . . 4.019 2.08 5.958 1 1
385 1 . . . . . 3.623 2.048 5.198 1 1
386 1 . . . . . 3.833 2.07 5.596 1 1
387 1 . . . . . 4.054 2.081 6.027 1 1
388 1 . . . . . 3.54 2.037 5.043 1 1
389 1 . . . . . 2.742 1.84 3.644 1 1
390 1 . . . . . 2.456 1.732 3.18 1 1
391 1 . . . . . 2.399 1.708 3.09 1 1
392 1 . . . . . 3.581 2.042 5.12 1 1
393 1 . . . . . 3.499 2.03 4.968 1 1
394 1 . . . . . 3.666 2.053 5.279 1 1
395 1 . . . . . 3.288 1.991 4.585 1 1
396 1 . . . . . 2.508 1.753 3.263 1 1
397 1 . . . . . 2.688 1.821 3.555 1 1
398 1 . . . . . 2.737 1.838 3.636 1 1
399 1 . . . . . 2.288 1.66 2.916 1 1
400 1 . . . . . 2.993 1.918 4.068 1 1
401 1 . . . . . 3.197 1.97 4.424 1 1
402 1 . . . . . 3.454 2.022 4.886 1 1
403 1 . . . . . 3.464 2.024 4.904 1 1
404 1 . . . . . 3.543 2.037 5.049 1 1
405 1 . . . . . 2.695 1.823 3.567 1 1
406 1 . . . . . 3.189 1.969 4.409 1 1
407 1 . . . . . 3.292 1.992 4.592 1 1
408 1 . . . . . 4.233 2.083 6.383 1 1
409 1 . . . . . 2.583 1.782 3.384 1 1
410 1 . . . . . 2.372 1.697 3.047 1 1
411 1 . . . . . 2.63 1.8 3.46 1 1
412 1 . . . . . 3.998 2.08 5.916 1 1
413 1 . . . . . 4.12 2.083 6.157 1 1
414 1 . . . . . 4.049 2.081 6.017 1 1
415 1 . . . . . 2.972 1.912 4.032 1 1
416 1 . . . . . 2.81 1.862 3.758 1 1
417 1 . . . . . 2.588 1.784 3.392 1 1
418 1 . . . . . 2.448 1.729 3.167 1 1
419 1 . . . . . 2.8 1.859 3.741 1 1
420 1 . . . . . 3.007 1.922 4.092 1 1
421 1 . . . . . 2.787 1.855 3.719 1 1
422 2 . . . . . 2.46 1.734 3.186 1 1
422 3 . . . . . 2.46 1.734 3.186 1 1
423 1 . . . . . 2.496 1.748 3.244 1 1
424 1 . . . . . 2.625 1.798 3.452 1 1
425 1 . . . . . 2.407 1.712 3.102 1 1
426 1 . . . . . 2.098 1.57 2.626 1 1
427 1 . . . . . 3.109 1.949 4.269 1 1
428 1 . . . . . 2.653 1.823 3.498 1 1
429 2 . . . . . 2.503 1.751 3.255 1 1
429 3 . . . . . 2.503 1.751 3.255 1 1
430 1 . . . . . 3.003 1.921 4.085 1 1
431 1 . . . . . 4.224 2.083 6.365 1 1
432 1 . . . . . 2.707 1.828 3.586 1 1
433 1 . . . . . 2.995 1.919 4.071 1 1
434 1 . . . . . 2.925 1.944 3.952 1 1
435 1 . . . . . 2.37 1.696 3.044 1 1
436 1 . . . . . 2.489 1.746 3.232 1 1
437 1 . . . . . 2.534 1.764 3.304 1 1
438 1 . . . . . 2.937 1.902 3.972 1 1
439 1 . . . . . 2.802 1.86 3.744 1 1
440 1 . . . . . 3.018 1.925 4.111 1 1
441 1 . . . . . 2.595 1.787 3.403 1 1
442 2 . . . . . 2.08 1.561 2.599 1 1
442 3 . . . . . 2.08 1.561 2.599 1 1
443 1 . . . . . 2.202 1.802 2.784 1 1
444 1 . . . . . 3.97 2.078 5.862 1 1
445 1 . . . . . 2.936 1.902 3.828 1 1
446 1 . . . . . 2.541 1.766 3.316 1 1
447 1 . . . . . 2.895 1.889 3.901 1 1
448 1 . . . . . 2.441 1.726 3.156 1 1
449 1 . . . . . 3.149 1.959 4.339 1 1
450 1 . . . . . 2.983 1.915 4.051 1 1
451 1 . . . . . 3.571 2.041 5.101 1 1
452 1 . . . . . 4.156 2.084 6.228 1 1
453 1 . . . . . 3.989 2.08 5.898 1 1
454 1 . . . . . 2.656 1.81 3.502 1 1
455 1 . . . . . 2.665 1.813 3.517 1 1
456 1 . . . . . 2.758 1.845 3.671 1 1
457 1 . . . . . 2.79 1.856 3.724 1 1
458 1 . . . . . 2.277 1.655 2.899 1 1
459 1 . . . . . 2.666 1.813 3.519 1 1
460 1 . . . . . 2.47 1.738 3.202 1 1
461 1 . . . . . 3.171 1.965 4.377 1 1
462 1 . . . . . 2.692 1.822 3.562 1 1
463 1 . . . . . 2.459 1.734 3.184 1 1
464 1 . . . . . 2.877 1.884 3.87 1 1
465 1 . . . . . 2.375 1.698 3.052 1 1
466 1 . . . . . 2.664 1.812 3.516 1 1
467 1 . . . . . 2.768 1.849 3.687 1 1
468 1 . . . . . 3.2 1.971 4.429 1 1
469 1 . . . . . 2.71 1.829 3.591 1 1
470 1 . . . . . 2.92 1.897 3.943 1 1
471 1 . . . . . 2.75 1.842 3.658 1 1
472 1 . . . . . 3.628 2.048 5.208 1 1
473 1 . . . . . 4.097 2.083 6.111 1 1
474 1 . . . . . 3.742 2.062 5.422 1 1
475 1 . . . . . 2.75 1.843 3.657 1 1
476 1 . . . . . 2.511 1.754 3.268 1 1
477 1 . . . . . 2.829 1.868 3.79 1 1
478 1 . . . . . 2.393 1.706 3.08 1 1
479 1 . . . . . 4.18 2.083 6.277 1 1
480 1 . . . . . 2.507 1.753 3.261 1 1
481 1 . . . . . 3.006 1.921 4.091 1 1
482 1 . . . . . 3.128 1.954 4.302 1 1
483 1 . . . . . 3.239 1.98 4.498 1 1
484 1 . . . . . 3.083 1.942 4.224 1 1
485 1 . . . . . 2.448 1.729 3.167 1 1
486 1 . . . . . 2.72 1.832 3.608 1 1
487 1 . . . . . 3.523 2.034 5.012 1 1
488 1 . . . . . 2.743 1.84 3.646 1 1
489 1 . . . . . 2.754 1.844 3.664 1 1
490 1 . . . . . 2.946 1.905 3.987 1 1
491 1 . . . . . 4.006 2.08 5.932 1 1
492 1 . . . . . 3.344 2.002 4.686 1 1
493 1 . . . . . 3.191 1.969 4.413 1 1
494 1 . . . . . 4.083 2.082 6.084 1 1
495 1 . . . . . 3.094 1.945 4.243 1 1
496 1 . . . . . 3.03 1.928 4.132 1 1
497 1 . . . . . 3.269 1.986 4.552 1 1
498 1 . . . . . 3.184 1.967 4.401 1 1
499 1 . . . . . 2.452 1.73 3.174 1 1
500 1 . . . . . 3.11 1.949 4.271 1 1
501 1 . . . . . 3.226 1.977 4.475 1 1
502 1 . . . . . 3.042 1.931 4.153 1 1
503 1 . . . . . 2.74 1.839 3.641 1 1
504 1 . . . . . 2.492 1.747 3.237 1 1
505 1 . . . . . 2.101 1.571 2.631 1 1
506 1 . . . . . 3.748 2.062 5.434 1 1
507 1 . . . . . 3.098 1.946 4.25 1 1
508 1 . . . . . 2.214 1.626 2.802 1 1
509 1 . . . . . 2.119 1.58 2.658 1 1
510 1 . . . . . 2.218 1.628 2.808 1 1
511 1 . . . . . 1.9 1.467 2.333 1 1
512 1 . . . . . 3.151 1.959 4.343 1 1
513 1 . . . . . 2.679 1.818 3.54 1 1
514 1 . . . . . 2.916 1.895 3.937 1 1
515 1 . . . . . 2.184 1.612 2.756 1 1
516 1 . . . . . 2.434 1.723 3.145 1 1
517 1 . . . . . 2.356 1.69 3.022 1 1
518 1 . . . . . 2.387 1.704 3.07 1 1
519 1 . . . . . 2.446 1.728 3.164 1 1
520 1 . . . . . 3.943 2.077 5.809 1 1
521 1 . . . . . 3.517 2.032 5.002 1 1
522 1 . . . . . 3.971 2.079 5.863 1 1
523 1 . . . . . 2.56 1.773 3.347 1 1
524 1 . . . . . 2.544 1.767 3.321 1 1
525 1 . . . . . 2.327 1.677 2.977 1 1
526 1 . . . . . 2.022 1.531 2.513 1 1
527 1 . . . . . 2.753 1.843 3.663 1 1
528 1 . . . . . 3.301 1.993 4.609 1 1
529 1 . . . . . 2.862 1.879 3.845 1 1
530 1 . . . . . 2.438 1.724 3.152 1 1
531 1 . . . . . 3.007 1.922 4.092 1 1
532 1 . . . . . 3.14 1.957 4.323 1 1
533 1 . . . . . 2.942 1.903 3.981 1 1
534 1 . . . . . 3.227 1.978 4.476 1 1
535 1 . . . . . 2.932 1.901 3.963 1 1
536 1 . . . . . 3.844 2.071 5.617 1 1
537 1 . . . . . 2.789 1.856 3.722 1 1
538 1 . . . . . 3.086 1.943 4.229 1 1
539 1 . . . . . 2.988 1.917 4.059 1 1
540 1 . . . . . 4.037 2.081 5.993 1 1
541 1 . . . . . 3.728 2.06 5.396 1 1
542 1 . . . . . 3.378 2.009 4.747 1 1
543 1 . . . . . 2.981 1.915 4.047 1 1
544 1 . . . . . 2.945 1.904 3.986 1 1
545 1 . . . . . 2.958 1.908 4.008 1 1
546 1 . . . . . 3.906 2.075 5.737 1 1
547 1 . . . . . 2.421 1.718 3.124 1 1
548 1 . . . . . 2.629 1.8 3.458 1 1
549 1 . . . . . 4.221 2.083 6.359 1 1
550 1 . . . . . 4.199 2.084 6.314 1 1
551 1 . . . . . 3.939 2.077 5.801 1 1
552 1 . . . . . 3.526 2.034 5.018 1 1
553 1 . . . . . 3.112 1.95 4.274 1 1
554 1 . . . . . 2.923 1.898 3.948 1 1
555 1 . . . . . 3.757 2.063 5.451 1 1
556 1 . . . . . 2.904 1.892 3.916 1 1
557 1 . . . . . 4.362 2.079 6.645 1 1
558 1 . . . . . 2.701 1.826 3.576 1 1
559 1 . . . . . 2.441 1.726 3.156 1 1
560 1 . . . . . 2.604 1.79 3.418 1 1
561 1 . . . . . 2.68 1.818 3.542 1 1
562 1 . . . . . 3.372 2.007 4.737 1 1
563 1 . . . . . 4.223 2.083 6.363 1 1
564 1 . . . . . 3.973 2.079 5.867 1 1
565 1 . . . . . 3.339 2.001 4.677 1 1
566 1 . . . . . 3.026 1.927 4.125 1 1
567 1 . . . . . 2.919 1.897 3.941 1 1
568 1 . . . . . 2.506 1.753 3.259 1 1
569 1 . . . . . 2.5 1.75 3.25 1 1
570 1 . . . . . 3.005 1.922 4.088 1 1
571 1 . . . . . 2.143 1.592 2.694 1 1
572 1 . . . . . 3.278 1.988 4.568 1 1
573 1 . . . . . 3.164 1.963 4.365 1 1
574 1 . . . . . 3.149 1.959 4.339 1 1
575 1 . . . . . 4.233 2.083 6.383 1 1
576 1 . . . . . 4.307 2.081 6.533 1 1
577 1 . . . . . 2.219 1.628 2.81 1 1
578 1 . . . . . 3.171 1.964 4.378 1 1
579 1 . . . . . 3.89 2.074 5.706 1 1
580 1 . . . . . 2.224 1.63 2.818 1 1
581 1 . . . . . 2.676 1.816 3.536 1 1
582 1 . . . . . 4.341 2.08 6.602 1 1
583 1 . . . . . 2.341 1.683 2.999 1 1
584 1 . . . . . 2.199 1.619 2.779 1 1
585 1 . . . . . 2.977 1.914 4.04 1 1
586 1 . . . . . 2.55 1.769 3.331 1 1
587 1 . . . . . 3.259 1.985 4.533 1 1
588 1 . . . . . 4.351 2.079 6.623 1 1
589 1 . . . . . 2.603 1.79 3.416 1 1
590 1 . . . . . 2.559 1.773 3.345 1 1
591 1 . . . . . 2.531 1.762 3.3 1 1
592 1 . . . . . 3.587 2.043 5.131 1 1
593 1 . . . . . 3.841 2.071 5.611 1 1
594 1 . . . . . 3.671 2.054 5.288 1 1
595 1 . . . . . 2.358 1.691 3.025 1 1
596 1 . . . . . 2.466 1.736 3.196 1 1
597 1 . . . . . 2.108 1.575 2.641 1 1
598 1 . . . . . 3.117 1.951 4.283 1 1
599 1 . . . . . 3.546 2.037 5.055 1 1
600 1 . . . . . 3.876 2.073 5.679 1 1
601 1 . . . . . 2.135 1.588 2.682 1 1
602 1 . . . . . 2.626 1.798 3.454 1 1
603 1 . . . . . 2.962 1.909 4.015 1 1
604 1 . . . . . 3.085 1.943 4.227 1 1
605 1 . . . . . 2.647 1.806 3.488 1 1
606 1 . . . . . 3.13 1.954 4.306 1 1
607 1 . . . . . 3.972 2.078 5.866 1 1
608 1 . . . . . 2.707 1.828 3.586 1 1
609 1 . . . . . 3.982 2.079 5.885 1 1
610 1 . . . . . 3.219 1.976 4.462 1 1
611 1 . . . . . 2.877 1.884 3.87 1 1
612 1 . . . . . 2.834 1.87 3.798 1 1
613 1 . . . . . 2.518 1.757 3.279 1 1
614 1 . . . . . 3.474 2.025 4.923 1 1
615 1 . . . . . 3.844 2.071 5.617 1 1
616 1 . . . . . 3.643 2.051 5.235 1 1
617 1 . . . . . 3.407 2.014 4.8 1 1
618 1 . . . . . 3.103 1.948 4.258 1 1
619 1 . . . . . 2.834 1.87 3.798 1 1
620 1 . . . . . 2.7 1.825 3.575 1 1
621 1 . . . . . 4.283 2.081 6.485 1 1
622 1 . . . . . 4.111 2.083 6.139 1 1
623 1 . . . . . 3.579 2.041 5.117 1 1
624 1 . . . . . 2.468 1.737 3.199 1 1
625 1 . . . . . 2.385 1.703 3.067 1 1
626 1 . . . . . 3.067 1.938 4.196 1 1
627 1 . . . . . 2.947 1.905 3.989 1 1
628 1 . . . . . 2.914 1.895 3.933 1 1
629 1 . . . . . 2.107 1.574 2.64 1 1
630 1 . . . . . 4.094 2.082 6.106 1 1
631 1 . . . . . 2.257 1.646 2.868 1 1
632 1 . . . . . 2.45 1.73 3.17 1 1
633 1 . . . . . 2.482 1.743 3.221 1 1
634 1 . . . . . 2.066 1.554 2.578 1 1
635 1 . . . . . 2.961 1.909 4.013 1 1
636 1 . . . . . 3.929 2.077 5.781 1 1
637 1 . . . . . 2.333 1.68 2.986 1 1
638 1 . . . . . 2.435 1.723 3.147 1 1
639 1 . . . . . 2.618 1.795 3.441 1 1
640 1 . . . . . 2.119 1.58 2.658 1 1
641 1 . . . . . 3.033 1.929 4.137 1 1
642 1 . . . . . 2.343 1.684 3.002 1 1
643 1 . . . . . 2.783 1.854 3.712 1 1
644 1 . . . . . 3.0 1.92 4.08 1 1
645 1 . . . . . 2.166 1.603 2.729 1 1
646 1 . . . . . 3.33 1.999 4.661 1 1
647 1 . . . . . 4.054 2.081 6.027 1 1
648 1 . . . . . 3.041 1.931 4.151 1 1
649 1 . . . . . 2.835 1.871 3.799 1 1
650 1 . . . . . 2.467 1.737 3.197 1 1
651 1 . . . . . 2.343 1.684 3.002 1 1
652 1 . . . . . 3.406 2.014 4.798 1 1
653 1 . . . . . 2.788 1.855 3.721 1 1
654 1 . . . . . 3.5 2.03 4.97 1 1
655 1 . . . . . 3.719 2.059 5.379 1 1
656 1 . . . . . 4.144 2.083 6.205 1 1
657 1 . . . . . 2.533 1.763 3.303 1 1
658 1 . . . . . 2.477 1.741 3.213 1 1
659 1 . . . . . 2.255 1.645 2.865 1 1
660 1 . . . . . 3.256 1.984 4.528 1 1
661 1 . . . . . 3.779 2.065 5.493 1 1
662 1 . . . . . 2.363 1.693 3.033 1 1
663 1 . . . . . 3.291 1.991 4.591 1 1
664 1 . . . . . 2.954 1.907 4.001 1 1
665 1 . . . . . 3.119 1.951 4.287 1 1
666 1 . . . . . 3.187 1.968 4.406 1 1
667 1 . . . . . 3.107 1.949 4.265 1 1
668 1 . . . . . 3.042 1.932 4.152 1 1
669 1 . . . . . 3.07 1.939 4.201 1 1
670 1 . . . . . 2.652 1.808 3.496 1 1
671 1 . . . . . 2.502 1.751 3.253 1 1
672 1 . . . . . 2.372 1.697 3.047 1 1
673 1 . . . . . 4.008 2.08 5.936 1 1
674 1 . . . . . 3.321 1.998 4.644 1 1
675 1 . . . . . 3.657 2.052 5.262 1 1
676 1 . . . . . 3.569 2.04 5.098 1 1
677 1 . . . . . 3.993 2.08 5.906 1 1
678 1 . . . . . 4.305 2.081 6.529 1 1
679 1 . . . . . 2.804 1.86 3.748 1 1
680 1 . . . . . 3.343 2.002 4.684 1 1
681 1 . . . . . 3.667 2.054 5.28 1 1
682 1 . . . . . 3.285 1.99 4.58 1 1
683 1 . . . . . 2.63 1.8 3.46 1 1
684 1 . . . . . 2.202 1.622 2.784 1 1
685 1 . . . . . 1.982 1.511 2.453 1 1
686 1 . . . . . 3.078 1.941 4.215 1 1
687 1 . . . . . 4.14 2.083 6.197 1 1
688 1 . . . . . 3.156 1.96 4.352 1 1
689 1 . . . . . 1.989 1.518 2.464 1 1
690 1 . . . . . 3.695 2.057 5.333 1 1
691 1 . . . . . 2.084 1.563 2.605 1 1
692 1 . . . . . 4.28 2.082 6.478 1 1
693 1 . . . . . 2.427 2.025 3.134 1 1
694 1 . . . . . 3.005 1.922 4.088 1 1
695 1 . . . . . 3.29 1.991 4.589 1 1
696 1 . . . . . 3.124 1.953 4.295 1 1
697 1 . . . . . 1.989 1.514 2.464 1 1
698 1 . . . . . 2.223 1.63 2.816 1 1
699 1 . . . . . 2.23 1.633 2.827 1 1
700 1 . . . . . 2.238 1.637 2.839 1 1
701 1 . . . . . 2.507 1.753 3.261 1 1
702 1 . . . . . 2.764 1.847 3.681 1 1
703 1 . . . . . 3.614 2.047 5.181 1 1
704 1 . . . . . 3.596 2.044 5.148 1 1
705 1 . . . . . 2.818 1.865 3.771 1 1
706 1 . . . . . 2.731 1.836 3.626 1 1
707 1 . . . . . 2.499 1.749 3.249 1 1
708 1 . . . . . 3.254 1.984 4.524 1 1
709 1 . . . . . 2.858 1.878 3.838 1 1
710 1 . . . . . 3.561 2.039 5.083 1 1
711 1 . . . . . 2.592 1.786 3.398 1 1
712 1 . . . . . 3.679 2.055 5.303 1 1
713 1 . . . . . 2.618 1.795 3.441 1 1
714 1 . . . . . 3.923 2.076 5.77 1 1
715 1 . . . . . 2.775 1.851 3.699 1 1
716 1 . . . . . 2.877 1.883 3.871 1 1
717 1 . . . . . 3.368 2.007 4.729 1 1
718 1 . . . . . 2.493 1.747 3.239 1 1
719 1 . . . . . 3.617 2.047 5.187 1 1
720 1 . . . . . 4.352 2.08 6.624 1 1
721 1 . . . . . 2.981 1.915 4.047 1 1
722 1 . . . . . 2.556 1.772 3.34 1 1
723 1 . . . . . 2.787 1.855 3.719 1 1
724 1 . . . . . 3.734 2.061 5.407 1 1
725 1 . . . . . 3.302 1.993 4.611 1 1
726 1 . . . . . 2.81 1.863 3.757 1 1
727 1 . . . . . 2.648 1.807 3.489 1 1
728 1 . . . . . 2.136 1.95 2.684 1 1
729 1 . . . . . 2.944 1.904 3.501 1 1
730 1 . . . . . 3.117 1.951 4.283 1 1
731 1 . . . . . 2.789 1.856 3.722 1 1
732 1 . . . . . 2.662 1.812 3.017 1 1
733 2 . . . . . 3.093 1.945 4.241 1 1
733 3 . . . . . 3.093 1.945 4.241 1 1
734 1 . . . . . 4.058 2.081 6.035 1 1
735 1 . . . . . 2.903 1.891 3.915 1 1
736 1 . . . . . 2.447 1.728 3.166 1 1
737 1 . . . . . 2.21 1.624 2.796 1 1
738 1 . . . . . 3.138 1.956 4.32 1 1
739 1 . . . . . 2.545 1.768 3.322 1 1
740 1 . . . . . 2.166 1.603 2.729 1 1
741 1 . . . . . 2.932 1.9 3.964 1 1
742 1 . . . . . 2.67 1.873 3.525 1 1
743 1 . . . . . 2.121 1.581 2.661 1 1
744 1 . . . . . 3.148 1.959 4.337 1 1
745 1 . . . . . 3.956 2.078 5.834 1 1
746 1 . . . . . 2.966 1.91 3.748 1 1
747 2 . . . . . 2.0 1.52 2.48 1 1
747 3 . . . . . 2.0 1.52 2.48 1 1
748 1 . . . . . 2.846 1.874 3.818 1 1
749 1 . . . . . 2.209 1.623 2.677 1 1
750 1 . . . . . 3.553 2.038 5.068 1 1
751 1 . . . . . 2.333 1.68 2.986 1 1
752 1 . . . . . 2.569 1.777 3.361 1 1
753 1 . . . . . 2.459 1.733 3.185 1 1
754 1 . . . . . 3.854 2.071 5.637 1 1
755 1 . . . . . 3.586 2.043 5.129 1 1
756 1 . . . . . 2.652 1.808 3.496 1 1
757 1 . . . . . 3.171 1.964 4.378 1 1
758 1 . . . . . 2.932 1.901 3.963 1 1
759 1 . . . . . 3.998 2.08 5.916 1 1
760 1 . . . . . 3.172 1.964 4.38 1 1
761 1 . . . . . 2.902 1.891 3.913 1 1
762 1 . . . . . 2.641 1.896 3.478 1 1
763 1 . . . . . 2.576 1.78 3.372 1 1
764 1 . . . . . 3.512 2.032 4.992 1 1
765 1 . . . . . 3.866 2.073 5.659 1 1
766 1 . . . . . 3.977 2.079 5.875 1 1
767 1 . . . . . 2.842 1.873 3.372 1 1
768 1 . . . . . 2.866 1.88 3.852 1 1
769 1 . . . . . 2.247 1.641 2.853 1 1
770 1 . . . . . 3.334 2.0 4.668 1 1
771 1 . . . . . 3.893 2.074 5.712 1 1
772 1 . . . . . 2.293 1.662 2.924 1 1
773 1 . . . . . 2.574 1.779 3.369 1 1
774 1 . . . . . 3.982 2.079 5.885 1 1
775 1 . . . . . 2.38 1.7 3.03 1 1
776 1 . . . . . 2.983 1.915 3.56 1 1
777 1 . . . . . 4.264 2.082 6.446 1 1
778 1 . . . . . 3.173 1.965 4.381 1 1
779 1 . . . . . 2.651 1.808 3.494 1 1
780 1 . . . . . 4.128 2.083 6.173 1 1
781 1 . . . . . 4.361 2.079 6.643 1 1
782 1 . . . . . 3.21 1.974 4.446 1 1
783 1 . . . . . 4.148 2.084 5.527 1 1
784 1 . . . . . 2.743 1.84 3.646 1 1
785 1 . . . . . 3.01 1.923 4.097 1 1
786 1 . . . . . 3.215 1.974 4.456 1 1
787 1 . . . . . 3.332 2.0 4.664 1 1
788 1 . . . . . 3.131 1.954 4.308 1 1
789 1 . . . . . 3.687 2.056 5.318 1 1
790 1 . . . . . 2.758 1.845 3.671 1 1
791 1 . . . . . 2.882 1.886 3.878 1 1
792 1 . . . . . 2.557 1.773 3.341 1 1
793 1 . . . . . 2.941 1.903 3.979 1 1
794 1 . . . . . 2.649 1.807 3.491 1 1
795 1 . . . . . 3.13 1.954 4.306 1 1
796 1 . . . . . 2.765 1.848 3.682 1 1
797 1 . . . . . 2.531 1.762 3.3 1 1
798 1 . . . . . 3.514 2.032 4.996 1 1
799 1 . . . . . 4.341 2.08 6.602 1 1
800 1 . . . . . 4.103 2.082 6.124 1 1
801 1 . . . . . 3.121 1.952 4.29 1 1
802 1 . . . . . 3.526 2.034 5.018 1 1
803 1 . . . . . 3.619 2.047 5.191 1 1
804 1 . . . . . 3.925 2.076 5.774 1 1
805 1 . . . . . 2.964 1.91 4.018 1 1
806 1 . . . . . 3.255 1.984 4.526 1 1
807 1 . . . . . 2.08 1.561 2.599 1 1
808 1 . . . . . 2.335 1.681 2.989 1 1
809 1 . . . . . 3.1 1.947 4.253 1 1
810 1 . . . . . 3.894 2.074 5.714 1 1
811 1 . . . . . 2.355 1.689 3.021 1 1
812 2 . . . . . 3.08 1.942 4.218 1 1
812 3 . . . . . 3.08 1.942 4.218 1 1
813 1 . . . . . 2.946 1.904 3.988 1 1
814 1 . . . . . 2.445 1.728 3.162 1 1
815 1 . . . . . 2.794 1.857 3.731 1 1
816 1 . . . . . 2.634 1.802 3.466 1 1
817 1 . . . . . 3.773 2.074 5.481 1 1
818 1 . . . . . 3.781 2.065 5.497 1 1
819 1 . . . . . 4.249 2.082 6.416 1 1
820 1 . . . . . 2.747 1.842 3.652 1 1
821 1 . . . . . 3.091 1.944 4.238 1 1
822 1 . . . . . 2.736 1.838 3.634 1 1
823 1 . . . . . 2.213 1.625 2.801 1 1
824 1 . . . . . 2.757 1.845 3.669 1 1
825 1 . . . . . 2.259 1.656 2.871 1 1
826 1 . . . . . 3.16 1.961 4.359 1 1
827 1 . . . . . 4.1 2.083 6.117 1 1
828 1 . . . . . 3.61 2.046 5.174 1 1
829 1 . . . . . 3.353 2.004 4.702 1 1
830 1 . . . . . 3.126 1.954 4.045 1 1
831 1 . . . . . 3.205 1.972 4.438 1 1
832 1 . . . . . 3.259 1.985 4.533 1 1
833 1 . . . . . 2.154 1.696 2.711 1 1
834 1 . . . . . 2.685 1.82 3.064 1 1
835 1 . . . . . 3.263 1.985 4.541 1 1
836 1 . . . . . 4.164 2.083 6.245 1 1
837 1 . . . . . 3.687 2.056 5.318 1 1
838 1 . . . . . 2.861 1.879 3.843 1 1
839 1 . . . . . 3.135 1.956 4.314 1 1
840 1 . . . . . 3.241 1.981 4.501 1 1
841 1 . . . . . 2.086 1.564 2.608 1 1
842 1 . . . . . 2.581 1.781 3.381 1 1
843 1 . . . . . 2.863 1.879 3.847 1 1
844 1 . . . . . 3.127 1.953 4.301 1 1
845 1 . . . . . 2.622 1.797 3.447 1 1
846 1 . . . . . 3.129 1.98 4.304 1 1
847 1 . . . . . 2.252 1.644 2.86 1 1
848 1 . . . . . 2.315 1.672 2.958 1 1
849 1 . . . . . 3.139 1.977 4.322 1 1
850 1 . . . . . 3.127 1.954 4.3 1 1
851 1 . . . . . 2.42 1.717 3.123 1 1
852 1 . . . . . 2.203 1.621 2.785 1 1
853 1 . . . . . 2.775 1.851 3.699 1 1
854 1 . . . . . 2.798 1.859 3.737 1 1
855 1 . . . . . 2.409 1.712 3.106 1 1
856 1 . . . . . 3.126 1.953 4.299 1 1
857 1 . . . . . 3.184 1.967 4.401 1 1
858 1 . . . . . 2.451 1.73 3.172 1 1
859 1 . . . . . 3.271 1.987 4.555 1 1
860 1 . . . . . 2.704 1.826 3.582 1 1
861 1 . . . . . 2.055 1.548 2.562 1 1
862 1 . . . . . 2.91 1.894 3.926 1 1
863 1 . . . . . 3.117 1.951 3.997 1 1
864 1 . . . . . 2.772 1.85 3.694 1 1
865 1 . . . . . 2.744 1.841 3.647 1 1
866 1 . . . . . 2.714 1.83 3.598 1 1
867 1 . . . . . 2.535 1.764 3.003 1 1
868 1 . . . . . 2.49 1.746 2.937 1 1
869 1 . . . . . 4.182 2.083 6.281 1 1
870 1 . . . . . 4.11 2.083 6.137 1 1
871 1 . . . . . 3.114 1.95 4.278 1 1
872 1 . . . . . 3.826 2.07 5.582 1 1
873 1 . . . . . 4.04 2.081 5.999 1 1
874 1 . . . . . 2.857 1.877 3.837 1 1
875 1 . . . . . 2.481 1.742 3.22 1 1
876 1 . . . . . 3.006 1.921 4.091 1 1
877 1 . . . . . 3.963 2.079 5.847 1 1
878 1 . . . . . 4.044 2.081 6.007 1 1
879 1 . . . . . 3.359 2.005 4.713 1 1
880 1 . . . . . 3.209 1.974 4.444 1 1
881 1 . . . . . 3.166 1.963 4.369 1 1
882 1 . . . . . 2.898 1.89 3.906 1 1
883 1 . . . . . 2.984 1.916 4.052 1 1
884 1 . . . . . 2.078 1.56 2.596 1 1
885 1 . . . . . 2.417 1.716 3.118 1 1
886 1 . . . . . 2.748 1.842 3.654 1 1
887 1 . . . . . 2.981 1.914 4.048 1 1
888 1 . . . . . 3.161 1.962 4.36 1 1
889 1 . . . . . 2.219 1.628 2.81 1 1
890 1 . . . . . 3.079 1.941 4.121 1 1
891 1 . . . . . 3.831 2.07 5.592 1 1
892 1 . . . . . 2.799 1.859 3.617 1 1
893 1 . . . . . 2.66 1.811 3.509 1 1
894 1 . . . . . 4.12 2.083 6.157 1 1
895 1 . . . . . 3.886 2.074 5.698 1 1
896 1 . . . . . 2.253 1.722 2.862 1 1
897 1 . . . . . 2.86 1.879 3.841 1 1
898 1 . . . . . 2.303 1.73 2.939 1 1
899 1 . . . . . 2.608 1.792 3.424 1 1
900 1 . . . . . 3.263 1.985 4.541 1 1
901 1 . . . . . 2.648 1.806 3.49 1 1
902 1 . . . . . 2.373 1.712 2.896 1 1
903 1 . . . . . 3.184 1.967 4.271 1 1
904 1 . . . . . 2.775 1.851 3.632 1 1
905 1 . . . . . 4.178 2.083 6.273 1 1
906 1 . . . . . 2.603 1.79 3.416 1 1
907 1 . . . . . 4.376 2.078 6.674 1 1
908 1 . . . . . 2.029 1.535 2.523 1 1
909 1 . . . . . 2.609 1.792 3.426 1 1
910 1 . . . . . 3.615 2.047 5.183 1 1
911 1 . . . . . 4.274 2.081 6.467 1 1
912 1 . . . . . 1.943 1.49 2.396 1 1
913 1 . . . . . 2.493 1.747 3.239 1 1
914 1 . . . . . 3.236 1.98 4.492 1 1
915 1 . . . . . 2.963 1.909 4.017 1 1
916 1 . . . . . 2.401 1.709 3.093 1 1
917 1 . . . . . 2.641 1.804 3.478 1 1
918 1 . . . . . 2.497 1.749 3.245 1 1
919 1 . . . . . 3.717 2.059 5.375 1 1
920 1 . . . . . 2.513 1.755 3.271 1 1
921 1 . . . . . 2.452 1.731 3.173 1 1
922 1 . . . . . 2.491 1.746 3.236 1 1
923 1 . . . . . 2.268 1.651 2.885 1 1
924 1 . . . . . 3.296 1.993 4.599 1 1
925 1 . . . . . 2.961 1.909 4.013 1 1
926 1 . . . . . 2.131 1.586 2.676 1 1
927 1 . . . . . 2.981 1.914 4.048 1 1
928 1 . . . . . 3.113 1.95 4.276 1 1
929 1 . . . . . 2.188 1.614 2.762 1 1
930 1 . . . . . 2.79 1.856 3.724 1 1
931 1 . . . . . 2.943 1.904 3.982 1 1
932 1 . . . . . 3.011 1.923 4.099 1 1
933 1 . . . . . 2.616 1.795 3.437 1 1
934 1 . . . . . 3.205 1.972 4.438 1 1
935 1 . . . . . 2.819 1.866 3.772 1 1
936 1 . . . . . 2.219 1.628 2.81 1 1
937 1 . . . . . 3.945 2.078 5.812 1 1
938 1 . . . . . 3.197 1.971 4.423 1 1
939 1 . . . . . 1.935 1.486 2.384 1 1
940 1 . . . . . 3.084 1.942 4.226 1 1
941 1 . . . . . 2.92 1.897 3.943 1 1
942 1 . . . . . 3.317 1.997 4.637 1 1
943 1 . . . . . 2.887 1.886 3.888 1 1
944 1 . . . . . 2.505 1.752 3.258 1 1
945 1 . . . . . 3.546 2.037 5.055 1 1
946 1 . . . . . 2.309 1.669 2.949 1 1
947 1 . . . . . 2.261 1.648 2.874 1 1
948 1 . . . . . 2.256 1.645 2.867 1 1
949 1 . . . . . 1.996 1.518 2.474 1 1
950 1 . . . . . 2.402 1.71 3.094 1 1
951 1 . . . . . 2.475 1.74 3.21 1 1
952 1 . . . . . 3.519 2.033 5.005 1 1
953 1 . . . . . 2.5 1.75 3.25 1 1
954 1 . . . . . 2.248 1.642 2.854 1 1
955 1 . . . . . 4.167 2.083 6.251 1 1
956 1 . . . . . 4.34 2.08 6.6 1 1
957 1 . . . . . 4.149 2.083 6.215 1 1
958 1 . . . . . 3.16 1.962 4.358 1 1
959 1 . . . . . 2.314 1.671 2.957 1 1
960 1 . . . . . 3.031 1.929 4.133 1 1
961 1 . . . . . 3.349 2.003 4.695 1 1
962 1 . . . . . 2.168 1.604 2.732 1 1
963 1 . . . . . 2.489 1.746 3.232 1 1
964 1 . . . . . 2.447 1.728 3.166 1 1
965 1 . . . . . 2.849 1.875 3.823 1 1
966 1 . . . . . 2.217 1.627 2.459 1 1
967 1 . . . . . 2.727 1.834 3.62 1 1
968 1 . . . . . 2.868 1.881 3.855 1 1
969 1 . . . . . 3.347 2.002 4.692 1 1
970 1 . . . . . 2.537 1.765 3.309 1 1
971 1 . . . . . 2.928 1.899 3.957 1 1
972 1 . . . . . 2.404 1.711 3.097 1 1
973 1 . . . . . 2.744 1.841 3.647 1 1
974 1 . . . . . 2.38 1.7 3.06 1 1
975 1 . . . . . 3.059 1.936 4.182 1 1
976 1 . . . . . 2.412 1.714 3.11 1 1
977 1 . . . . . 3.223 1.977 4.469 1 1
978 1 . . . . . 3.398 2.012 4.784 1 1
979 1 . . . . . 3.05 1.991 4.166 1 1
980 1 . . . . . 2.91 1.894 3.926 1 1
981 1 . . . . . 3.819 2.069 5.569 1 1
982 1 . . . . . 2.459 1.733 3.185 1 1
983 1 . . . . . 4.116 2.083 6.149 1 1
984 1 . . . . . 3.106 1.948 4.264 1 1
985 1 . . . . . 2.781 1.853 3.709 1 1
986 1 . . . . . 3.398 2.012 4.784 1 1
987 1 . . . . . 2.769 1.964 3.689 1 1
988 1 . . . . . 2.348 1.687 3.009 1 1
989 1 . . . . . 3.037 1.93 4.144 1 1
990 1 . . . . . 2.827 1.868 3.786 1 1
991 1 . . . . . 3.588 2.043 5.133 1 1
992 1 . . . . . 4.216 2.083 6.349 1 1
993 1 . . . . . 3.565 2.04 5.09 1 1
994 1 . . . . . 4.018 2.081 5.955 1 1
995 1 . . . . . 2.997 1.919 4.075 1 1
996 1 . . . . . 4.216 2.083 6.349 1 1
997 1 . . . . . 2.818 1.865 3.771 1 1
998 1 . . . . . 3.729 2.061 5.397 1 1
999 1 . . . . . 3.133 1.955 4.311 1 1
1000 1 . . . . . 3.078 1.941 4.215 1 1
1001 1 . . . . . 4.229 2.083 6.375 1 1
1002 1 . . . . . 4.203 2.083 6.323 1 1
1003 1 . . . . . 2.69 1.821 3.559 1 1
1004 1 . . . . . 2.87 1.882 3.858 1 1
1005 1 . . . . . 3.022 1.926 4.118 1 1
1006 1 . . . . . 2.684 1.819 3.549 1 1
1007 1 . . . . . 2.271 1.652 2.89 1 1
1008 1 . . . . . 2.296 1.663 2.929 1 1
1009 1 . . . . . 3.22 1.976 4.464 1 1
1010 1 . . . . . 3.209 1.973 4.445 1 1
1011 1 . . . . . 4.22 2.083 6.357 1 1
1012 1 . . . . . 3.836 2.071 5.601 1 1
1013 1 . . . . . 2.885 1.887 3.883 1 1
1014 1 . . . . . 2.562 1.774 3.35 1 1
1015 1 . . . . . 2.529 1.761 3.297 1 1
1016 1 . . . . . 3.483 2.027 4.939 1 1
1017 1 . . . . . 3.977 2.079 5.875 1 1
1018 1 . . . . . 3.118 1.951 4.285 1 1
1019 1 . . . . . 3.055 1.935 4.175 1 1
1020 1 . . . . . 4.063 2.082 6.044 1 1
1021 1 . . . . . 2.529 1.761 3.297 1 1
1022 1 . . . . . 2.613 1.794 3.432 1 1
1023 1 . . . . . 2.193 1.616 2.77 1 1
1024 1 . . . . . 3.204 1.972 4.436 1 1
1025 1 . . . . . 3.938 2.077 5.799 1 1
1026 1 . . . . . 2.909 1.893 3.925 1 1
1027 1 . . . . . 2.48 1.742 3.218 1 1
1028 1 . . . . . 2.814 1.864 3.764 1 1
1029 1 . . . . . 3.107 1.949 4.265 1 1
1030 1 . . . . . 3.321 1.997 4.645 1 1
1031 1 . . . . . 3.778 2.065 5.491 1 1
1032 1 . . . . . 3.289 1.991 4.587 1 1
1033 1 . . . . . 3.018 1.925 4.111 1 1
1034 1 . . . . . 4.095 2.082 6.108 1 1
1035 1 . . . . . 3.381 2.01 4.752 1 1
1036 1 . . . . . 2.921 1.897 3.945 1 1
1037 1 . . . . . 2.892 1.888 3.896 1 1
1038 1 . . . . . 2.898 1.89 3.906 1 1
1039 1 . . . . . 2.64 1.804 3.476 1 1
1040 1 . . . . . 2.947 1.905 3.989 1 1
1041 1 . . . . . 3.531 2.035 5.027 1 1
1042 1 . . . . . 3.677 2.054 5.3 1 1
1043 1 . . . . . 3.162 1.962 4.362 1 1
1044 1 . . . . . 3.826 2.069 5.583 1 1
1045 1 . . . . . 4.09 2.082 6.098 1 1
1046 1 . . . . . 2.933 1.901 3.965 1 1
1047 1 . . . . . 3.594 2.044 5.144 1 1
1048 1 . . . . . 3.403 2.014 4.792 1 1
1049 1 . . . . . 2.756 1.845 3.667 1 1
1050 1 . . . . . 2.788 1.855 3.721 1 1
1051 1 . . . . . 2.674 1.816 3.532 1 1
1052 1 . . . . . 2.685 1.82 3.55 1 1
1053 1 . . . . . 3.047 1.933 4.161 1 1
1054 1 . . . . . 2.318 1.673 2.963 1 1
1055 1 . . . . . 2.281 1.657 2.905 1 1
1056 1 . . . . . 2.073 1.557 2.589 1 1
1057 1 . . . . . 2.882 1.885 3.879 1 1
1058 1 . . . . . 3.952 2.078 5.826 1 1
1059 1 . . . . . 4.191 2.083 6.299 1 1
1060 1 . . . . . 2.712 1.829 3.595 1 1
1061 1 . . . . . 2.087 1.564 2.61 1 1
1062 1 . . . . . 2.885 1.887 3.883 1 1
1063 1 . . . . . 3.866 2.072 5.66 1 1
1064 1 . . . . . 3.448 2.021 4.875 1 1
1065 1 . . . . . 2.46 1.734 3.186 1 1
1066 1 . . . . . 2.44 1.726 3.154 1 1
1067 1 . . . . . 2.227 1.632 2.822 1 1
1068 1 . . . . . 2.541 1.766 3.316 1 1
1069 1 . . . . . 2.766 1.848 3.684 1 1
1070 1 . . . . . 3.126 1.953 4.299 1 1
1071 1 . . . . . 3.944 2.077 5.811 1 1
1072 1 . . . . . 2.756 1.844 3.668 1 1
1073 1 . . . . . 2.547 1.769 3.325 1 1
1074 1 . . . . . 3.26 1.985 4.535 1 1
1075 1 . . . . . 3.081 1.942 4.22 1 1
1076 1 . . . . . 3.254 1.983 4.525 1 1
1077 1 . . . . . 2.325 1.677 2.973 1 1
1078 1 . . . . . 2.532 1.763 3.301 1 1
1079 1 . . . . . 2.741 1.84 3.642 1 1
1080 1 . . . . . 4.327 2.08 6.574 1 1
1081 1 . . . . . 3.672 2.054 5.29 1 1
1082 1 . . . . . 4.112 2.083 6.141 1 1
1083 1 . . . . . 2.11 1.576 2.644 1 1
1084 1 . . . . . 2.222 1.629 2.815 1 1
1085 1 . . . . . 2.733 1.836 3.63 1 1
1086 1 . . . . . 3.3 1.993 4.607 1 1
1087 1 . . . . . 2.757 1.845 3.669 1 1
1088 1 . . . . . 4.053 2.082 6.024 1 1
1089 1 . . . . . 2.825 1.868 3.782 1 1
1090 1 . . . . . 2.68 1.818 3.542 1 1
1091 1 . . . . . 3.015 1.924 4.106 1 1
1092 1 . . . . . 2.771 1.849 3.693 1 1
1093 1 . . . . . 2.921 1.897 3.945 1 1
1094 1 . . . . . 2.73 1.836 3.527 1 1
1095 1 . . . . . 3.742 2.062 5.422 1 1
1096 1 . . . . . 2.429 1.721 3.137 1 1
1097 1 . . . . . 3.874 2.073 5.675 1 1
1098 1 . . . . . 2.516 1.761 3.276 1 1
1099 1 . . . . . 3.042 1.931 4.153 1 1
1100 1 . . . . . 3.039 1.955 4.148 1 1
1101 1 . . . . . 2.799 1.859 3.726 1 1
1102 1 . . . . . 3.438 2.019 4.857 1 1
1103 1 . . . . . 2.45 1.73 3.17 1 1
1104 1 . . . . . 2.343 1.684 3.002 1 1
1105 1 . . . . . 2.428 1.721 3.135 1 1
1106 1 . . . . . 4.102 2.083 6.121 1 1
1107 1 . . . . . 2.343 1.684 3.002 1 1
1108 1 . . . . . 2.93 1.9 3.96 1 1
1109 1 . . . . . 2.444 1.727 3.161 1 1
1110 1 . . . . . 2.68 1.818 3.542 1 1
1111 1 . . . . . 2.7 1.825 3.575 1 1
1112 1 . . . . . 4.078 2.083 6.073 1 1
1113 1 . . . . . 3.731 2.06 5.402 1 1
1114 1 . . . . . 3.661 2.053 5.269 1 1
1115 1 . . . . . 3.929 2.076 5.782 1 1
1116 1 . . . . . 3.362 2.005 4.719 1 1
1117 1 . . . . . 2.837 1.871 3.803 1 1
1118 1 . . . . . 2.602 1.789 3.415 1 1
1119 1 . . . . . 2.463 1.735 3.191 1 1
1120 1 . . . . . 2.368 1.695 3.041 1 1
1121 1 . . . . . 3.211 1.974 4.448 1 1
1122 1 . . . . . 2.547 1.769 3.325 1 1
1123 1 . . . . . 2.979 1.914 4.044 1 1
1124 1 . . . . . 3.34 2.001 4.679 1 1
1125 1 . . . . . 4.047 2.082 6.012 1 1
1126 1 . . . . . 2.67 1.815 3.525 1 1
1127 1 . . . . . 3.152 1.96 4.344 1 1
1128 1 . . . . . 2.642 1.805 3.479 1 1
1129 1 . . . . . 2.446 1.728 3.164 1 1
1130 1 . . . . . 3.249 1.982 4.516 1 1
1131 1 . . . . . 2.898 1.89 3.906 1 1
1132 1 . . . . . 2.703 1.827 3.579 1 1
1133 1 . . . . . 3.011 1.923 4.099 1 1
1134 1 . . . . . 4.298 2.082 6.514 1 1
1135 1 . . . . . 2.69 1.822 3.558 1 1
1136 1 . . . . . 2.67 1.815 3.525 1 1
1137 1 . . . . . 2.485 1.744 3.226 1 1
1138 1 . . . . . 3.162 1.962 4.362 1 1
1139 1 . . . . . 3.159 1.962 4.356 1 1
1140 1 . . . . . 3.301 1.994 4.608 1 1
1141 1 . . . . . 3.084 1.942 4.226 1 1
1142 1 . . . . . 3.028 1.927 4.129 1 1
1143 1 . . . . . 4.349 2.079 6.619 1 1
1144 1 . . . . . 4.038 2.082 5.994 1 1
1145 1 . . . . . 2.9 1.891 3.909 1 1
1146 1 . . . . . 3.444 2.021 4.867 1 1
1147 1 . . . . . 2.63 1.8 3.46 1 1
1148 1 . . . . . 2.66 1.811 3.509 1 1
1149 1 . . . . . 3.873 2.073 5.673 1 1
1150 1 . . . . . 4.381 2.077 6.685 1 1
1151 1 . . . . . 2.346 1.685 3.007 1 1
1152 1 . . . . . 2.195 1.617 2.773 1 1
1153 1 . . . . . 3.02 1.925 4.115 1 1
1154 1 . . . . . 2.33 1.679 2.981 1 1
1155 1 . . . . . 3.344 2.002 4.686 1 1
1156 1 . . . . . 2.789 1.856 3.722 1 1
1157 1 . . . . . 2.742 1.84 3.644 1 1
1158 1 . . . . . 2.397 1.708 3.086 1 1
1159 1 . . . . . 2.411 1.713 3.109 1 1
1160 1 . . . . . 2.761 1.846 3.676 1 1
1161 1 . . . . . 3.057 1.936 4.178 1 1
1162 1 . . . . . 2.356 1.69 3.022 1 1
1163 1 . . . . . 2.22 1.629 2.811 1 1
1164 1 . . . . . 2.362 1.693 3.031 1 1
1165 1 . . . . . 2.422 1.718 3.126 1 1
1166 1 . . . . . 2.509 1.754 3.264 1 1
1167 1 . . . . . 3.538 2.036 5.04 1 1
1168 1 . . . . . 3.436 2.019 4.853 1 1
1169 1 . . . . . 2.694 1.823 3.565 1 1
1170 1 . . . . . 3.298 1.993 4.603 1 1
1171 1 . . . . . 3.455 2.023 4.887 1 1
1172 1 . . . . . 2.442 1.726 3.158 1 1
1173 1 . . . . . 2.191 1.615 2.767 1 1
1174 1 . . . . . 2.217 1.627 2.807 1 1
1175 1 . . . . . 2.164 1.602 2.726 1 1
1176 1 . . . . . 3.136 1.956 4.316 1 1
1177 1 . . . . . 1.99 1.515 2.465 1 1
1178 1 . . . . . 3.182 1.967 4.397 1 1
1179 1 . . . . . 2.894 1.889 3.899 1 1
1180 1 . . . . . 3.765 2.064 5.466 1 1
1181 1 . . . . . 3.3 1.994 4.606 1 1
1182 1 . . . . . 2.623 1.797 3.449 1 1
1183 1 . . . . . 2.532 1.763 3.301 1 1
1184 1 . . . . . 4.192 2.083 6.301 1 1
1185 1 . . . . . 2.363 1.693 3.033 1 1
1186 1 . . . . . 3.153 1.96 4.346 1 1
1187 1 . . . . . 2.966 1.91 4.022 1 1
1188 1 . . . . . 2.009 1.525 2.493 1 1
1189 1 . . . . . 2.975 1.913 4.037 1 1
1190 1 . . . . . 2.996 1.919 4.073 1 1
1191 1 . . . . . 2.672 1.815 3.529 1 1
1192 1 . . . . . 3.158 1.961 4.355 1 1
1193 1 . . . . . 2.913 1.895 3.931 1 1
1194 1 . . . . . 2.457 1.732 3.182 1 1
1195 1 . . . . . 2.217 1.627 2.807 1 1
1196 1 . . . . . 2.58 1.781 3.379 1 1
1197 1 . . . . . 2.406 1.712 3.1 1 1
1198 1 . . . . . 2.494 1.748 3.24 1 1
1199 1 . . . . . 2.742 1.84 3.644 1 1
1200 1 . . . . . 3.03 1.95 4.131 1 1
1201 1 . . . . . 4.214 2.083 6.345 1 1
1202 1 . . . . . 2.941 1.903 3.979 1 1
1203 1 . . . . . 2.455 1.758 3.178 1 1
1204 1 . . . . . 3.329 1.999 4.659 1 1
1205 1 . . . . . 3.31 1.996 4.624 1 1
1206 1 . . . . . 3.362 2.006 4.718 1 1
1207 1 . . . . . 2.746 1.841 3.614 1 1
1208 1 . . . . . 4.064 2.082 5.519 1 1
1209 1 . . . . . 3.306 1.995 4.617 1 1
1210 1 . . . . . 2.338 1.682 2.994 1 1
1211 1 . . . . . 3.376 2.008 4.744 1 1
1212 1 . . . . . 4.247 2.083 6.411 1 1
1213 1 . . . . . 2.711 1.954 3.593 1 1
1214 1 . . . . . 2.466 1.736 3.196 1 1
1215 1 . . . . . 3.043 2.077 4.154 1 1
1216 1 . . . . . 2.614 1.794 3.434 1 1
1217 1 . . . . . 3.55 2.038 5.062 1 1
1218 1 . . . . . 2.799 1.859 3.739 1 1
1219 1 . . . . . 2.733 1.837 3.629 1 1
1220 1 . . . . . 2.702 1.826 3.578 1 1
1221 1 . . . . . 3.573 2.041 5.105 1 1
1222 1 . . . . . 2.342 1.684 3.0 1 1
1223 1 . . . . . 2.251 1.643 2.859 1 1
1224 1 . . . . . 2.459 1.733 3.185 1 1
1225 1 . . . . . 3.355 2.004 4.706 1 1
1226 1 . . . . . 3.321 1.998 4.644 1 1
1227 1 . . . . . 2.207 1.622 2.792 1 1
1228 1 . . . . . 2.322 1.675 2.969 1 1
1229 1 . . . . . 2.519 1.757 3.281 1 1
1230 1 . . . . . 2.012 1.526 2.498 1 1
1231 1 . . . . . 2.334 1.68 2.988 1 1
1232 1 . . . . . 2.087 1.565 2.609 1 1
1233 1 . . . . . 2.069 1.555 2.583 1 1
1234 1 . . . . . 3.366 2.007 4.725 1 1
1235 1 . . . . . 2.561 1.774 3.348 1 1
1236 1 . . . . . 2.387 1.703 3.071 1 1
1237 1 . . . . . 2.349 1.687 3.011 1 1
1238 1 . . . . . 3.021 1.926 4.116 1 1
1239 1 . . . . . 3.062 1.937 4.187 1 1
1240 1 . . . . . 3.482 2.027 4.937 1 1
1241 1 . . . . . 2.378 1.7 3.056 1 1
1242 1 . . . . . 2.579 1.781 3.377 1 1
1243 1 . . . . . 2.789 1.855 3.723 1 1
1244 1 . . . . . 2.486 1.744 3.228 1 1
1245 1 . . . . . 1.985 1.512 2.458 1 1
1246 1 . . . . . 3.068 1.939 4.197 1 1
1247 1 . . . . . 3.02 1.926 4.114 1 1
1248 1 . . . . . 3.309 1.995 4.623 1 1
1249 1 . . . . . 2.548 1.769 3.327 1 1
1250 1 . . . . . 3.937 2.077 5.797 1 1
1251 1 . . . . . 3.218 1.976 4.46 1 1
1252 1 . . . . . 3.774 2.065 5.483 1 1
1253 1 . . . . . 2.661 1.811 3.511 1 1
1254 1 . . . . . 3.191 1.969 4.413 1 1
1255 1 . . . . . 3.23 1.978 4.482 1 1
1256 1 . . . . . 2.515 1.756 3.274 1 1
1257 1 . . . . . 2.477 1.741 3.213 1 1
1258 1 . . . . . 3.982 2.079 5.885 1 1
1259 1 . . . . . 3.615 2.047 5.183 1 1
1260 1 . . . . . 2.982 1.915 4.049 1 1
1261 1 . . . . . 3.315 1.997 4.633 1 1
1262 1 . . . . . 2.832 1.87 3.794 1 1
1263 1 . . . . . 2.974 1.913 4.035 1 1
1264 1 . . . . . 3.369 2.007 4.731 1 1
1265 1 . . . . . 2.47 1.738 3.202 1 1
1266 1 . . . . . 2.449 1.729 3.169 1 1
1267 1 . . . . . 2.171 1.605 2.737 1 1
1268 1 . . . . . 2.598 1.788 3.408 1 1
1269 1 . . . . . 4.049 2.081 6.017 1 1
1270 1 . . . . . 2.503 1.751 3.255 1 1
1271 1 . . . . . 2.214 1.626 2.802 1 1
1272 1 . . . . . 1.948 1.493 2.403 1 1
1273 1 . . . . . 2.702 1.826 3.578 1 1
1274 1 . . . . . 2.478 1.741 3.215 1 1
1275 1 . . . . . 2.86 1.879 3.841 1 1
1276 1 . . . . . 2.671 1.815 3.527 1 1
1277 1 . . . . . 3.024 1.926 4.122 1 1
1278 1 . . . . . 2.593 1.786 3.4 1 1
1279 1 . . . . . 2.248 1.642 2.854 1 1
1280 1 . . . . . 2.857 1.878 3.836 1 1
1281 1 . . . . . 2.497 1.749 3.245 1 1
1282 1 . . . . . 2.089 1.565 2.613 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C 17.390 0.338 -3.936 1.00 . A A . 386 LEU C 1 1
1 2 1 1 1 LEU CA C 18.633 0.052 -3.106 1.00 . A A . 386 LEU CA 1 1
1 3 1 1 1 LEU CB C 19.588 -0.856 -3.880 1.00 . A A . 386 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 21.797 -2.029 -4.066 1.00 . A A . 386 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 21.671 0.229 -2.999 1.00 . A A . 386 LEU CD2 1 1
1 6 1 1 1 LEU CG C 20.950 -1.092 -3.220 1.00 . A A . 386 LEU CG 1 1
1 7 1 1 1 LEU HA H 19.126 0.986 -2.887 1.00 . A A . 386 LEU HA 1 1
1 8 1 1 1 LEU HB2 H 19.107 -1.813 -4.014 1.00 . A A . 386 LEU HB2 1 1
1 9 1 1 1 LEU HB3 H 19.753 -0.418 -4.846 1.00 . A A . 386 LEU HB3 1 1
1 10 1 1 1 LEU HD11 H 21.947 -1.595 -5.044 1.00 . A A . 386 LEU HD11 1 1
1 11 1 1 1 LEU HD12 H 22.753 -2.180 -3.588 1.00 . A A . 386 LEU HD12 1 1
1 12 1 1 1 LEU HD13 H 21.291 -2.978 -4.167 1.00 . A A . 386 LEU HD13 1 1
1 13 1 1 1 LEU HD21 H 21.056 0.873 -2.389 1.00 . A A . 386 LEU HD21 1 1
1 14 1 1 1 LEU HD22 H 22.611 0.047 -2.497 1.00 . A A . 386 LEU HD22 1 1
1 15 1 1 1 LEU HD23 H 21.856 0.703 -3.951 1.00 . A A . 386 LEU HD23 1 1
1 16 1 1 1 LEU HG H 20.801 -1.557 -2.257 1.00 . A A . 386 LEU HG 1 1
1 17 1 1 1 LEU N N 18.268 -0.572 -1.842 1.00 . A A . 386 LEU N 1 1
1 18 1 1 1 LEU O O 17.337 1.316 -4.684 1.00 . A A . 386 LEU O 1 1
1 19 1 1 2 ARG C C 14.137 0.310 -3.487 1.00 . A A . 387 ARG C 1 1
1 20 1 1 2 ARG CA C 15.118 -0.335 -4.454 1.00 . A A . 387 ARG CA 1 1
1 21 1 1 2 ARG CB C 14.560 -1.672 -4.945 1.00 . A A . 387 ARG CB 1 1
1 22 1 1 2 ARG CD C 15.216 -1.816 -7.387 1.00 . A A . 387 ARG CD 1 1
1 23 1 1 2 ARG CG C 15.430 -2.367 -5.982 1.00 . A A . 387 ARG CG 1 1
1 24 1 1 2 ARG CZ C 16.834 0.014 -7.747 1.00 . A A . 387 ARG CZ 1 1
1 25 1 1 2 ARG H H 16.523 -1.303 -3.216 1.00 . A A . 387 ARG H 1 1
1 26 1 1 2 ARG HA H 15.268 0.324 -5.298 1.00 . A A . 387 ARG HA 1 1
1 27 1 1 2 ARG HB2 H 14.452 -2.336 -4.099 1.00 . A A . 387 ARG HB2 1 1
1 28 1 1 2 ARG HB3 H 13.585 -1.501 -5.380 1.00 . A A . 387 ARG HB3 1 1
1 29 1 1 2 ARG HD2 H 15.813 -2.392 -8.076 1.00 . A A . 387 ARG HD2 1 1
1 30 1 1 2 ARG HD3 H 14.170 -1.923 -7.646 1.00 . A A . 387 ARG HD3 1 1
1 31 1 1 2 ARG HE H 14.866 0.259 -7.433 1.00 . A A . 387 ARG HE 1 1
1 32 1 1 2 ARG HG2 H 16.466 -2.229 -5.712 1.00 . A A . 387 ARG HG2 1 1
1 33 1 1 2 ARG HG3 H 15.196 -3.422 -5.981 1.00 . A A . 387 ARG HG3 1 1
1 34 1 1 2 ARG HH11 H 17.655 -1.835 -7.717 1.00 . A A . 387 ARG HH11 1 1
1 35 1 1 2 ARG HH12 H 18.777 -0.545 -8.018 1.00 . A A . 387 ARG HH12 1 1
1 36 1 1 2 ARG HH21 H 16.324 1.982 -7.836 1.00 . A A . 387 ARG HH21 1 1
1 37 1 1 2 ARG HH22 H 18.014 1.633 -8.071 1.00 . A A . 387 ARG HH22 1 1
1 38 1 1 2 ARG N N 16.397 -0.523 -3.793 1.00 . A A . 387 ARG N 1 1
1 39 1 1 2 ARG NE N 15.592 -0.407 -7.509 1.00 . A A . 387 ARG NE 1 1
1 40 1 1 2 ARG NH1 N 17.832 -0.861 -7.832 1.00 . A A . 387 ARG NH1 1 1
1 41 1 1 2 ARG NH2 N 17.077 1.312 -7.898 1.00 . A A . 387 ARG NH2 1 1
1 42 1 1 2 ARG O O 13.434 -0.381 -2.753 1.00 . A A . 387 ARG O 1 1
1 43 1 1 3 LYS C C 11.798 2.324 -3.174 1.00 . A A . 388 LYS C 1 1
1 44 1 1 3 LYS CA C 13.210 2.372 -2.607 1.00 . A A . 388 LYS CA 1 1
1 45 1 1 3 LYS CB C 13.669 3.815 -2.465 1.00 . A A . 388 LYS CB 1 1
1 46 1 1 3 LYS CD C 15.552 5.362 -1.932 1.00 . A A . 388 LYS CD 1 1
1 47 1 1 3 LYS CE C 16.952 5.485 -1.361 1.00 . A A . 388 LYS CE 1 1
1 48 1 1 3 LYS CG C 15.061 3.934 -1.883 1.00 . A A . 388 LYS CG 1 1
1 49 1 1 3 LYS H H 14.760 2.127 -4.034 1.00 . A A . 388 LYS H 1 1
1 50 1 1 3 LYS HA H 13.217 1.911 -1.633 1.00 . A A . 388 LYS HA 1 1
1 51 1 1 3 LYS HB2 H 13.659 4.282 -3.436 1.00 . A A . 388 LYS HB2 1 1
1 52 1 1 3 LYS HB3 H 12.984 4.337 -1.814 1.00 . A A . 388 LYS HB3 1 1
1 53 1 1 3 LYS HD2 H 15.559 5.692 -2.959 1.00 . A A . 388 LYS HD2 1 1
1 54 1 1 3 LYS HD3 H 14.880 5.979 -1.356 1.00 . A A . 388 LYS HD3 1 1
1 55 1 1 3 LYS HE2 H 16.908 5.325 -0.295 1.00 . A A . 388 LYS HE2 1 1
1 56 1 1 3 LYS HE3 H 17.579 4.726 -1.811 1.00 . A A . 388 LYS HE3 1 1
1 57 1 1 3 LYS HG2 H 15.043 3.605 -0.856 1.00 . A A . 388 LYS HG2 1 1
1 58 1 1 3 LYS HG3 H 15.735 3.311 -2.453 1.00 . A A . 388 LYS HG3 1 1
1 59 1 1 3 LYS HZ1 H 16.925 7.570 -1.250 1.00 . A A . 388 LYS HZ1 1 1
1 60 1 1 3 LYS HZ2 H 18.475 6.897 -1.167 1.00 . A A . 388 LYS HZ2 1 1
1 61 1 1 3 LYS HZ3 H 17.661 6.962 -2.650 1.00 . A A . 388 LYS HZ3 1 1
1 62 1 1 3 LYS N N 14.128 1.633 -3.462 1.00 . A A . 388 LYS N 1 1
1 63 1 1 3 LYS NZ N 17.544 6.820 -1.624 1.00 . A A . 388 LYS NZ 1 1
1 64 1 1 3 LYS O O 11.609 2.255 -4.391 1.00 . A A . 388 LYS O 1 1
1 65 1 1 4 CYS C C 8.624 3.493 -2.377 1.00 . A A . 389 CYS C 1 1
1 66 1 1 4 CYS CA C 9.424 2.238 -2.695 1.00 . A A . 389 CYS CA 1 1
1 67 1 1 4 CYS CB C 8.798 1.022 -2.012 1.00 . A A . 389 CYS CB 1 1
1 68 1 1 4 CYS H H 11.028 2.501 -1.344 1.00 . A A . 389 CYS H 1 1
1 69 1 1 4 CYS HA H 9.403 2.081 -3.764 1.00 . A A . 389 CYS HA 1 1
1 70 1 1 4 CYS HB2 H 8.966 1.091 -0.947 1.00 . A A . 389 CYS HB2 1 1
1 71 1 1 4 CYS HB3 H 7.736 1.017 -2.204 1.00 . A A . 389 CYS HB3 1 1
1 72 1 1 4 CYS N N 10.814 2.372 -2.294 1.00 . A A . 389 CYS N 1 1
1 73 1 1 4 CYS O O 8.456 3.863 -1.215 1.00 . A A . 389 CYS O 1 1
1 74 1 1 4 CYS SG S 9.475 -0.572 -2.581 1.00 . A A . 389 CYS SG 1 1
1 75 1 1 5 TYR C C 5.839 4.874 -3.088 1.00 . A A . 390 TYR C 1 1
1 76 1 1 5 TYR CA C 7.287 5.313 -3.280 1.00 . A A . 390 TYR CA 1 1
1 77 1 1 5 TYR CB C 7.416 6.205 -4.519 1.00 . A A . 390 TYR CB 1 1
1 78 1 1 5 TYR CD1 C 6.382 8.398 -3.801 1.00 . A A . 390 TYR CD1 1 1
1 79 1 1 5 TYR CD2 C 5.351 7.191 -5.578 1.00 . A A . 390 TYR CD2 1 1
1 80 1 1 5 TYR CE1 C 5.419 9.383 -3.912 1.00 . A A . 390 TYR CE1 1 1
1 81 1 1 5 TYR CE2 C 4.390 8.174 -5.694 1.00 . A A . 390 TYR CE2 1 1
1 82 1 1 5 TYR CG C 6.364 7.285 -4.632 1.00 . A A . 390 TYR CG 1 1
1 83 1 1 5 TYR CZ C 4.427 9.267 -4.861 1.00 . A A . 390 TYR CZ 1 1
1 84 1 1 5 TYR H H 8.401 3.851 -4.324 1.00 . A A . 390 TYR H 1 1
1 85 1 1 5 TYR HA H 7.606 5.867 -2.411 1.00 . A A . 390 TYR HA 1 1
1 86 1 1 5 TYR HB2 H 8.381 6.691 -4.504 1.00 . A A . 390 TYR HB2 1 1
1 87 1 1 5 TYR HB3 H 7.350 5.586 -5.403 1.00 . A A . 390 TYR HB3 1 1
1 88 1 1 5 TYR HD1 H 7.161 8.489 -3.058 1.00 . A A . 390 TYR HD1 1 1
1 89 1 1 5 TYR HD2 H 5.322 6.332 -6.231 1.00 . A A . 390 TYR HD2 1 1
1 90 1 1 5 TYR HE1 H 5.449 10.242 -3.256 1.00 . A A . 390 TYR HE1 1 1
1 91 1 1 5 TYR HE2 H 3.611 8.082 -6.436 1.00 . A A . 390 TYR HE2 1 1
1 92 1 1 5 TYR HH H 2.597 9.850 -5.093 1.00 . A A . 390 TYR HH 1 1
1 93 1 1 5 TYR N N 8.152 4.152 -3.421 1.00 . A A . 390 TYR N 1 1
1 94 1 1 5 TYR O O 5.328 4.049 -3.848 1.00 . A A . 390 TYR O 1 1
1 95 1 1 5 TYR OH O 3.472 10.254 -4.982 1.00 . A A . 390 TYR OH 1 1
1 96 1 1 6 PHE C C 2.905 5.862 -2.780 1.00 . A A . 391 PHE C 1 1
1 97 1 1 6 PHE CA C 3.796 5.098 -1.798 1.00 . A A . 391 PHE CA 1 1
1 98 1 1 6 PHE CB C 3.429 5.460 -0.355 1.00 . A A . 391 PHE CB 1 1
1 99 1 1 6 PHE CD1 C 0.931 5.558 -0.071 1.00 . A A . 391 PHE CD1 1 1
1 100 1 1 6 PHE CD2 C 2.086 3.631 0.724 1.00 . A A . 391 PHE CD2 1 1
1 101 1 1 6 PHE CE1 C -0.268 5.020 0.356 1.00 . A A . 391 PHE CE1 1 1
1 102 1 1 6 PHE CE2 C 0.890 3.088 1.154 1.00 . A A . 391 PHE CE2 1 1
1 103 1 1 6 PHE CG C 2.122 4.872 0.107 1.00 . A A . 391 PHE CG 1 1
1 104 1 1 6 PHE CZ C -0.288 3.783 0.969 1.00 . A A . 391 PHE CZ 1 1
1 105 1 1 6 PHE H H 5.675 6.012 -1.450 1.00 . A A . 391 PHE H 1 1
1 106 1 1 6 PHE HA H 3.654 4.034 -1.950 1.00 . A A . 391 PHE HA 1 1
1 107 1 1 6 PHE HB2 H 4.206 5.107 0.307 1.00 . A A . 391 PHE HB2 1 1
1 108 1 1 6 PHE HB3 H 3.358 6.533 -0.271 1.00 . A A . 391 PHE HB3 1 1
1 109 1 1 6 PHE HD1 H 0.945 6.525 -0.550 1.00 . A A . 391 PHE HD1 1 1
1 110 1 1 6 PHE HD2 H 3.006 3.084 0.870 1.00 . A A . 391 PHE HD2 1 1
1 111 1 1 6 PHE HE1 H -1.188 5.566 0.211 1.00 . A A . 391 PHE HE1 1 1
1 112 1 1 6 PHE HE2 H 0.876 2.118 1.631 1.00 . A A . 391 PHE HE2 1 1
1 113 1 1 6 PHE HZ H -1.225 3.361 1.304 1.00 . A A . 391 PHE HZ 1 1
1 114 1 1 6 PHE N N 5.195 5.404 -2.058 1.00 . A A . 391 PHE N 1 1
1 115 1 1 6 PHE O O 2.867 7.100 -2.767 1.00 . A A . 391 PHE O 1 1
1 116 1 1 7 PRO C C 0.050 6.300 -4.164 1.00 . A A . 392 PRO C 1 1
1 117 1 1 7 PRO CA C 1.346 5.706 -4.694 1.00 . A A . 392 PRO CA 1 1
1 118 1 1 7 PRO CB C 1.044 4.506 -5.591 1.00 . A A . 392 PRO CB 1 1
1 119 1 1 7 PRO CD C 2.118 3.651 -3.637 1.00 . A A . 392 PRO CD 1 1
1 120 1 1 7 PRO CG C 1.071 3.338 -4.671 1.00 . A A . 392 PRO CG 1 1
1 121 1 1 7 PRO HA H 1.874 6.458 -5.261 1.00 . A A . 392 PRO HA 1 1
1 122 1 1 7 PRO HB2 H 0.073 4.629 -6.047 1.00 . A A . 392 PRO HB2 1 1
1 123 1 1 7 PRO HB3 H 1.801 4.423 -6.357 1.00 . A A . 392 PRO HB3 1 1
1 124 1 1 7 PRO HD2 H 1.813 3.283 -2.669 1.00 . A A . 392 PRO HD2 1 1
1 125 1 1 7 PRO HD3 H 3.067 3.224 -3.922 1.00 . A A . 392 PRO HD3 1 1
1 126 1 1 7 PRO HG2 H 0.104 3.218 -4.205 1.00 . A A . 392 PRO HG2 1 1
1 127 1 1 7 PRO HG3 H 1.338 2.446 -5.218 1.00 . A A . 392 PRO HG3 1 1
1 128 1 1 7 PRO N N 2.183 5.126 -3.639 1.00 . A A . 392 PRO N 1 1
1 129 1 1 7 PRO O O -0.135 6.465 -2.958 1.00 . A A . 392 PRO O 1 1
1 130 1 1 8 TYR C C -3.259 6.283 -5.135 1.00 . A A . 393 TYR C 1 1
1 131 1 1 8 TYR CA C -2.117 7.208 -4.738 1.00 . A A . 393 TYR CA 1 1
1 132 1 1 8 TYR CB C -2.285 8.569 -5.417 1.00 . A A . 393 TYR CB 1 1
1 133 1 1 8 TYR CD1 C -3.962 9.808 -3.997 1.00 . A A . 393 TYR CD1 1 1
1 134 1 1 8 TYR CD2 C -4.633 9.137 -6.183 1.00 . A A . 393 TYR CD2 1 1
1 135 1 1 8 TYR CE1 C -5.210 10.361 -3.780 1.00 . A A . 393 TYR CE1 1 1
1 136 1 1 8 TYR CE2 C -5.884 9.685 -5.972 1.00 . A A . 393 TYR CE2 1 1
1 137 1 1 8 TYR CG C -3.650 9.189 -5.199 1.00 . A A . 393 TYR CG 1 1
1 138 1 1 8 TYR CZ C -6.167 10.294 -4.769 1.00 . A A . 393 TYR CZ 1 1
1 139 1 1 8 TYR H H -0.629 6.470 -6.028 1.00 . A A . 393 TYR H 1 1
1 140 1 1 8 TYR HA H -2.137 7.347 -3.668 1.00 . A A . 393 TYR HA 1 1
1 141 1 1 8 TYR HB2 H -1.543 9.251 -5.026 1.00 . A A . 393 TYR HB2 1 1
1 142 1 1 8 TYR HB3 H -2.131 8.452 -6.479 1.00 . A A . 393 TYR HB3 1 1
1 143 1 1 8 TYR HD1 H -3.210 9.860 -3.225 1.00 . A A . 393 TYR HD1 1 1
1 144 1 1 8 TYR HD2 H -4.408 8.658 -7.126 1.00 . A A . 393 TYR HD2 1 1
1 145 1 1 8 TYR HE1 H -5.430 10.839 -2.838 1.00 . A A . 393 TYR HE1 1 1
1 146 1 1 8 TYR HE2 H -6.634 9.635 -6.749 1.00 . A A . 393 TYR HE2 1 1
1 147 1 1 8 TYR HH H -8.090 10.220 -4.866 1.00 . A A . 393 TYR HH 1 1
1 148 1 1 8 TYR N N -0.839 6.628 -5.085 1.00 . A A . 393 TYR N 1 1
1 149 1 1 8 TYR O O -3.485 6.029 -6.318 1.00 . A A . 393 TYR O 1 1
1 150 1 1 8 TYR OH O -7.417 10.837 -4.550 1.00 . A A . 393 TYR OH 1 1
1 151 1 1 9 LEU C C -6.346 5.961 -4.474 1.00 . A A . 394 LEU C 1 1
1 152 1 1 9 LEU CA C -5.167 5.004 -4.360 1.00 . A A . 394 LEU CA 1 1
1 153 1 1 9 LEU CB C -5.395 4.002 -3.219 1.00 . A A . 394 LEU CB 1 1
1 154 1 1 9 LEU CD1 C -3.000 3.337 -2.731 1.00 . A A . 394 LEU CD1 1 1
1 155 1 1 9 LEU CD2 C -4.866 1.806 -2.132 1.00 . A A . 394 LEU CD2 1 1
1 156 1 1 9 LEU CG C -4.385 2.846 -3.125 1.00 . A A . 394 LEU CG 1 1
1 157 1 1 9 LEU H H -3.658 5.931 -3.213 1.00 . A A . 394 LEU H 1 1
1 158 1 1 9 LEU HA H -5.056 4.468 -5.292 1.00 . A A . 394 LEU HA 1 1
1 159 1 1 9 LEU HB2 H -5.373 4.544 -2.287 1.00 . A A . 394 LEU HB2 1 1
1 160 1 1 9 LEU HB3 H -6.380 3.575 -3.338 1.00 . A A . 394 LEU HB3 1 1
1 161 1 1 9 LEU HD11 H -2.664 4.076 -3.443 1.00 . A A . 394 LEU HD11 1 1
1 162 1 1 9 LEU HD12 H -3.040 3.778 -1.745 1.00 . A A . 394 LEU HD12 1 1
1 163 1 1 9 LEU HD13 H -2.312 2.504 -2.724 1.00 . A A . 394 LEU HD13 1 1
1 164 1 1 9 LEU HD21 H -5.003 2.269 -1.165 1.00 . A A . 394 LEU HD21 1 1
1 165 1 1 9 LEU HD22 H -5.805 1.392 -2.472 1.00 . A A . 394 LEU HD22 1 1
1 166 1 1 9 LEU HD23 H -4.131 1.018 -2.053 1.00 . A A . 394 LEU HD23 1 1
1 167 1 1 9 LEU HG H -4.306 2.370 -4.092 1.00 . A A . 394 LEU HG 1 1
1 168 1 1 9 LEU N N -3.962 5.778 -4.137 1.00 . A A . 394 LEU N 1 1
1 169 1 1 9 LEU O O -6.498 6.870 -3.655 1.00 . A A . 394 LEU O 1 1
1 170 1 1 10 GLU C C -9.278 6.771 -4.709 1.00 . A A . 395 GLU C 1 1
1 171 1 1 10 GLU CA C -8.258 6.660 -5.835 1.00 . A A . 395 GLU CA 1 1
1 172 1 1 10 GLU CB C -8.974 6.189 -7.099 1.00 . A A . 395 GLU CB 1 1
1 173 1 1 10 GLU CD C -8.813 5.522 -9.521 1.00 . A A . 395 GLU CD 1 1
1 174 1 1 10 GLU CG C -8.067 6.042 -8.308 1.00 . A A . 395 GLU CG 1 1
1 175 1 1 10 GLU H H -7.028 4.953 -6.051 1.00 . A A . 395 GLU H 1 1
1 176 1 1 10 GLU HA H -7.834 7.635 -6.019 1.00 . A A . 395 GLU HA 1 1
1 177 1 1 10 GLU HB2 H -9.432 5.232 -6.902 1.00 . A A . 395 GLU HB2 1 1
1 178 1 1 10 GLU HB3 H -9.749 6.902 -7.343 1.00 . A A . 395 GLU HB3 1 1
1 179 1 1 10 GLU HG2 H -7.650 7.009 -8.548 1.00 . A A . 395 GLU HG2 1 1
1 180 1 1 10 GLU HG3 H -7.270 5.354 -8.068 1.00 . A A . 395 GLU HG3 1 1
1 181 1 1 10 GLU N N -7.165 5.749 -5.498 1.00 . A A . 395 GLU N 1 1
1 182 1 1 10 GLU O O -9.616 7.868 -4.273 1.00 . A A . 395 GLU O 1 1
1 183 1 1 10 GLU OE1 O -9.083 4.303 -9.580 1.00 . A A . 395 GLU OE1 1 1
1 184 1 1 10 GLU OE2 O -9.147 6.329 -10.412 1.00 . A A . 395 GLU OE2 1 1
1 185 1 1 11 ASN C C -10.402 4.956 -1.977 1.00 . A A . 396 ASN C 1 1
1 186 1 1 11 ASN CA C -10.849 5.606 -3.275 1.00 . A A . 396 ASN CA 1 1
1 187 1 1 11 ASN CB C -12.061 4.867 -3.847 1.00 . A A . 396 ASN CB 1 1
1 188 1 1 11 ASN CG C -13.222 5.802 -4.114 1.00 . A A . 396 ASN CG 1 1
1 189 1 1 11 ASN H H -9.402 4.786 -4.579 1.00 . A A . 396 ASN H 1 1
1 190 1 1 11 ASN HA H -11.130 6.627 -3.070 1.00 . A A . 396 ASN HA 1 1
1 191 1 1 11 ASN HB2 H -11.783 4.394 -4.776 1.00 . A A . 396 ASN HB2 1 1
1 192 1 1 11 ASN HB3 H -12.381 4.112 -3.143 1.00 . A A . 396 ASN HB3 1 1
1 193 1 1 11 ASN HD21 H -13.747 4.748 -5.715 1.00 . A A . 396 ASN HD21 1 1
1 194 1 1 11 ASN HD22 H -14.735 6.125 -5.355 1.00 . A A . 396 ASN HD22 1 1
1 195 1 1 11 ASN N N -9.771 5.631 -4.253 1.00 . A A . 396 ASN N 1 1
1 196 1 1 11 ASN ND2 N -13.976 5.530 -5.165 1.00 . A A . 396 ASN ND2 1 1
1 197 1 1 11 ASN O O -11.200 4.347 -1.266 1.00 . A A . 396 ASN O 1 1
1 198 1 1 11 ASN OD1 O -13.436 6.769 -3.386 1.00 . A A . 396 ASN OD1 1 1
1 199 1 1 12 GLY C C -8.070 5.576 0.497 1.00 . A A . 397 GLY C 1 1
1 200 1 1 12 GLY CA C -8.611 4.523 -0.439 1.00 . A A . 397 GLY CA 1 1
1 201 1 1 12 GLY H H -8.536 5.614 -2.249 1.00 . A A . 397 GLY H 1 1
1 202 1 1 12 GLY HA2 H -7.821 3.828 -0.684 1.00 . A A . 397 GLY HA2 1 1
1 203 1 1 12 GLY HA3 H -9.412 3.987 0.056 1.00 . A A . 397 GLY HA3 1 1
1 204 1 1 12 GLY N N -9.128 5.099 -1.660 1.00 . A A . 397 GLY N 1 1
1 205 1 1 12 GLY O O -8.056 6.759 0.162 1.00 . A A . 397 GLY O 1 1
1 206 1 1 13 TYR C C -5.542 6.041 2.555 1.00 . A A . 398 TYR C 1 1
1 207 1 1 13 TYR CA C -7.059 6.078 2.638 1.00 . A A . 398 TYR CA 1 1
1 208 1 1 13 TYR CB C -7.514 5.734 4.060 1.00 . A A . 398 TYR CB 1 1
1 209 1 1 13 TYR CD1 C -9.585 7.150 4.343 1.00 . A A . 398 TYR CD1 1 1
1 210 1 1 13 TYR CD2 C -9.815 4.781 4.453 1.00 . A A . 398 TYR CD2 1 1
1 211 1 1 13 TYR CE1 C -10.944 7.297 4.557 1.00 . A A . 398 TYR CE1 1 1
1 212 1 1 13 TYR CE2 C -11.172 4.919 4.668 1.00 . A A . 398 TYR CE2 1 1
1 213 1 1 13 TYR CG C -9.000 5.891 4.288 1.00 . A A . 398 TYR CG 1 1
1 214 1 1 13 TYR CZ C -11.732 6.177 4.719 1.00 . A A . 398 TYR CZ 1 1
1 215 1 1 13 TYR H H -7.663 4.199 1.888 1.00 . A A . 398 TYR H 1 1
1 216 1 1 13 TYR HA H -7.399 7.073 2.389 1.00 . A A . 398 TYR HA 1 1
1 217 1 1 13 TYR HB2 H -7.259 4.708 4.270 1.00 . A A . 398 TYR HB2 1 1
1 218 1 1 13 TYR HB3 H -7.000 6.377 4.759 1.00 . A A . 398 TYR HB3 1 1
1 219 1 1 13 TYR HD1 H -8.963 8.023 4.215 1.00 . A A . 398 TYR HD1 1 1
1 220 1 1 13 TYR HD2 H -9.376 3.796 4.413 1.00 . A A . 398 TYR HD2 1 1
1 221 1 1 13 TYR HE1 H -11.381 8.283 4.594 1.00 . A A . 398 TYR HE1 1 1
1 222 1 1 13 TYR HE2 H -11.790 4.041 4.795 1.00 . A A . 398 TYR HE2 1 1
1 223 1 1 13 TYR HH H -13.330 5.816 5.727 1.00 . A A . 398 TYR HH 1 1
1 224 1 1 13 TYR N N -7.626 5.158 1.669 1.00 . A A . 398 TYR N 1 1
1 225 1 1 13 TYR O O -4.896 5.225 3.220 1.00 . A A . 398 TYR O 1 1
1 226 1 1 13 TYR OH O -13.085 6.311 4.932 1.00 . A A . 398 TYR OH 1 1
1 227 1 1 14 ASN C C -2.925 7.685 2.777 1.00 . A A . 399 ASN C 1 1
1 228 1 1 14 ASN CA C -3.530 6.989 1.575 1.00 . A A . 399 ASN CA 1 1
1 229 1 1 14 ASN CB C -3.131 7.757 0.314 1.00 . A A . 399 ASN CB 1 1
1 230 1 1 14 ASN CG C -3.807 7.240 -0.940 1.00 . A A . 399 ASN CG 1 1
1 231 1 1 14 ASN H H -5.549 7.508 1.201 1.00 . A A . 399 ASN H 1 1
1 232 1 1 14 ASN HA H -3.142 5.984 1.517 1.00 . A A . 399 ASN HA 1 1
1 233 1 1 14 ASN HB2 H -3.376 8.799 0.446 1.00 . A A . 399 ASN HB2 1 1
1 234 1 1 14 ASN HB3 H -2.062 7.666 0.181 1.00 . A A . 399 ASN HB3 1 1
1 235 1 1 14 ASN HD21 H -5.302 8.541 -0.725 1.00 . A A . 399 ASN HD21 1 1
1 236 1 1 14 ASN HD22 H -5.409 7.480 -2.093 1.00 . A A . 399 ASN HD22 1 1
1 237 1 1 14 ASN N N -4.978 6.908 1.725 1.00 . A A . 399 ASN N 1 1
1 238 1 1 14 ASN ND2 N -4.950 7.811 -1.289 1.00 . A A . 399 ASN ND2 1 1
1 239 1 1 14 ASN O O -2.565 8.860 2.710 1.00 . A A . 399 ASN O 1 1
1 240 1 1 14 ASN OD1 O -3.295 6.347 -1.601 1.00 . A A . 399 ASN OD1 1 1
1 241 1 1 15 GLN C C -0.905 8.099 4.844 1.00 . A A . 400 GLN C 1 1
1 242 1 1 15 GLN CA C -2.268 7.472 5.107 1.00 . A A . 400 GLN CA 1 1
1 243 1 1 15 GLN CB C -2.133 6.343 6.133 1.00 . A A . 400 GLN CB 1 1
1 244 1 1 15 GLN CD C -3.246 4.452 7.388 1.00 . A A . 400 GLN CD 1 1
1 245 1 1 15 GLN CG C -3.420 5.568 6.376 1.00 . A A . 400 GLN CG 1 1
1 246 1 1 15 GLN H H -3.169 6.033 3.856 1.00 . A A . 400 GLN H 1 1
1 247 1 1 15 GLN HA H -2.933 8.224 5.495 1.00 . A A . 400 GLN HA 1 1
1 248 1 1 15 GLN HB2 H -1.384 5.653 5.785 1.00 . A A . 400 GLN HB2 1 1
1 249 1 1 15 GLN HB3 H -1.811 6.766 7.071 1.00 . A A . 400 GLN HB3 1 1
1 250 1 1 15 GLN HE21 H -2.702 3.188 5.954 1.00 . A A . 400 GLN HE21 1 1
1 251 1 1 15 GLN HE22 H -2.743 2.530 7.554 1.00 . A A . 400 GLN HE22 1 1
1 252 1 1 15 GLN HG2 H -4.172 6.251 6.742 1.00 . A A . 400 GLN HG2 1 1
1 253 1 1 15 GLN HG3 H -3.750 5.137 5.443 1.00 . A A . 400 GLN HG3 1 1
1 254 1 1 15 GLN N N -2.832 6.952 3.874 1.00 . A A . 400 GLN N 1 1
1 255 1 1 15 GLN NE2 N -2.858 3.277 6.918 1.00 . A A . 400 GLN NE2 1 1
1 256 1 1 15 GLN O O -0.636 9.231 5.243 1.00 . A A . 400 GLN O 1 1
1 257 1 1 15 GLN OE1 O -3.442 4.648 8.586 1.00 . A A . 400 GLN OE1 1 1
1 258 1 1 16 ASN C C 1.475 8.159 2.384 1.00 . A A . 401 ASN C 1 1
1 259 1 1 16 ASN CA C 1.291 7.808 3.862 1.00 . A A . 401 ASN CA 1 1
1 260 1 1 16 ASN CB C 2.266 6.702 4.266 1.00 . A A . 401 ASN CB 1 1
1 261 1 1 16 ASN CG C 2.262 6.425 5.763 1.00 . A A . 401 ASN CG 1 1
1 262 1 1 16 ASN H H -0.340 6.483 3.822 1.00 . A A . 401 ASN H 1 1
1 263 1 1 16 ASN HA H 1.491 8.686 4.461 1.00 . A A . 401 ASN HA 1 1
1 264 1 1 16 ASN HB2 H 1.994 5.793 3.751 1.00 . A A . 401 ASN HB2 1 1
1 265 1 1 16 ASN HB3 H 3.263 6.990 3.974 1.00 . A A . 401 ASN HB3 1 1
1 266 1 1 16 ASN HD21 H 4.113 5.772 5.642 1.00 . A A . 401 ASN HD21 1 1
1 267 1 1 16 ASN HD22 H 3.414 5.745 7.225 1.00 . A A . 401 ASN HD22 1 1
1 268 1 1 16 ASN N N -0.060 7.365 4.140 1.00 . A A . 401 ASN N 1 1
1 269 1 1 16 ASN ND2 N 3.373 5.930 6.256 1.00 . A A . 401 ASN ND2 1 1
1 270 1 1 16 ASN O O 2.512 7.850 1.797 1.00 . A A . 401 ASN O 1 1
1 271 1 1 16 ASN OD1 O 1.273 6.633 6.462 1.00 . A A . 401 ASN OD1 1 1
1 272 1 1 17 HIS C C 1.765 10.125 0.146 1.00 . A A . 402 HIS C 1 1
1 273 1 1 17 HIS CA C 0.554 9.226 0.380 1.00 . A A . 402 HIS CA 1 1
1 274 1 1 17 HIS CB C -0.715 9.982 -0.027 1.00 . A A . 402 HIS CB 1 1
1 275 1 1 17 HIS CD2 C -0.456 9.856 -2.605 1.00 . A A . 402 HIS CD2 1 1
1 276 1 1 17 HIS CE1 C -0.825 11.962 -3.069 1.00 . A A . 402 HIS CE1 1 1
1 277 1 1 17 HIS CG C -0.689 10.496 -1.435 1.00 . A A . 402 HIS CG 1 1
1 278 1 1 17 HIS H H -0.380 8.940 2.265 1.00 . A A . 402 HIS H 1 1
1 279 1 1 17 HIS HA H 0.650 8.349 -0.239 1.00 . A A . 402 HIS HA 1 1
1 280 1 1 17 HIS HB2 H -1.562 9.325 0.066 1.00 . A A . 402 HIS HB2 1 1
1 281 1 1 17 HIS HB3 H -0.847 10.827 0.633 1.00 . A A . 402 HIS HB3 1 1
1 282 1 1 17 HIS HD1 H -1.125 12.544 -1.124 1.00 . A A . 402 HIS HD1 1 1
1 283 1 1 17 HIS HD2 H -0.238 8.803 -2.727 1.00 . A A . 402 HIS HD2 1 1
1 284 1 1 17 HIS HE1 H -0.950 12.888 -3.609 1.00 . A A . 402 HIS HE1 1 1
1 285 1 1 17 HIS HE2 H -0.219 10.658 -4.529 1.00 . A A . 402 HIS HE2 1 1
1 286 1 1 17 HIS N N 0.461 8.785 1.774 1.00 . A A . 402 HIS N 1 1
1 287 1 1 17 HIS ND1 N -0.919 11.814 -1.762 1.00 . A A . 402 HIS ND1 1 1
1 288 1 1 17 HIS NE2 N -0.546 10.790 -3.605 1.00 . A A . 402 HIS NE2 1 1
1 289 1 1 17 HIS O O 2.008 11.070 0.900 1.00 . A A . 402 HIS O 1 1
1 290 1 1 18 GLY C C 4.832 10.551 -0.484 1.00 . A A . 403 GLY C 1 1
1 291 1 1 18 GLY CA C 3.592 10.692 -1.335 1.00 . A A . 403 GLY CA 1 1
1 292 1 1 18 GLY H H 2.344 8.987 -1.393 1.00 . A A . 403 GLY H 1 1
1 293 1 1 18 GLY HA2 H 3.251 11.715 -1.290 1.00 . A A . 403 GLY HA2 1 1
1 294 1 1 18 GLY HA3 H 3.843 10.454 -2.358 1.00 . A A . 403 GLY HA3 1 1
1 295 1 1 18 GLY N N 2.515 9.822 -0.908 1.00 . A A . 403 GLY N 1 1
1 296 1 1 18 GLY O O 5.618 11.493 -0.353 1.00 . A A . 403 GLY O 1 1
1 297 1 1 19 ARG C C 6.977 7.959 0.442 1.00 . A A . 404 ARG C 1 1
1 298 1 1 19 ARG CA C 6.150 9.125 0.961 1.00 . A A . 404 ARG CA 1 1
1 299 1 1 19 ARG CB C 5.653 8.869 2.385 1.00 . A A . 404 ARG CB 1 1
1 300 1 1 19 ARG CD C 4.271 9.767 4.303 1.00 . A A . 404 ARG CD 1 1
1 301 1 1 19 ARG CG C 4.932 10.072 2.970 1.00 . A A . 404 ARG CG 1 1
1 302 1 1 19 ARG CZ C 2.557 10.836 5.730 1.00 . A A . 404 ARG CZ 1 1
1 303 1 1 19 ARG H H 4.368 8.655 -0.071 1.00 . A A . 404 ARG H 1 1
1 304 1 1 19 ARG HA H 6.766 10.013 0.961 1.00 . A A . 404 ARG HA 1 1
1 305 1 1 19 ARG HB2 H 4.971 8.030 2.376 1.00 . A A . 404 ARG HB2 1 1
1 306 1 1 19 ARG HB3 H 6.496 8.633 3.017 1.00 . A A . 404 ARG HB3 1 1
1 307 1 1 19 ARG HD2 H 3.622 8.911 4.184 1.00 . A A . 404 ARG HD2 1 1
1 308 1 1 19 ARG HD3 H 5.033 9.545 5.031 1.00 . A A . 404 ARG HD3 1 1
1 309 1 1 19 ARG HE H 3.628 11.769 4.317 1.00 . A A . 404 ARG HE 1 1
1 310 1 1 19 ARG HG2 H 5.646 10.869 3.112 1.00 . A A . 404 ARG HG2 1 1
1 311 1 1 19 ARG HG3 H 4.174 10.392 2.269 1.00 . A A . 404 ARG HG3 1 1
1 312 1 1 19 ARG HH11 H 2.950 8.912 6.222 1.00 . A A . 404 ARG HH11 1 1
1 313 1 1 19 ARG HH12 H 1.675 9.663 7.134 1.00 . A A . 404 ARG HH12 1 1
1 314 1 1 19 ARG HH21 H 1.975 12.771 5.544 1.00 . A A . 404 ARG HH21 1 1
1 315 1 1 19 ARG HH22 H 1.135 11.851 6.756 1.00 . A A . 404 ARG HH22 1 1
1 316 1 1 19 ARG N N 5.015 9.375 0.091 1.00 . A A . 404 ARG N 1 1
1 317 1 1 19 ARG NE N 3.479 10.905 4.770 1.00 . A A . 404 ARG NE 1 1
1 318 1 1 19 ARG NH1 N 2.385 9.714 6.414 1.00 . A A . 404 ARG NH1 1 1
1 319 1 1 19 ARG NH2 N 1.832 11.904 6.034 1.00 . A A . 404 ARG NH2 1 1
1 320 1 1 19 ARG O O 6.433 6.973 -0.062 1.00 . A A . 404 ARG O 1 1
1 321 1 1 20 LYS C C 9.664 6.187 1.223 1.00 . A A . 405 LYS C 1 1
1 322 1 1 20 LYS CA C 9.204 7.062 0.064 1.00 . A A . 405 LYS CA 1 1
1 323 1 1 20 LYS CB C 10.423 7.690 -0.615 1.00 . A A . 405 LYS CB 1 1
1 324 1 1 20 LYS CD C 11.373 8.974 -2.547 1.00 . A A . 405 LYS CD 1 1
1 325 1 1 20 LYS CE C 11.073 9.822 -3.774 1.00 . A A . 405 LYS CE 1 1
1 326 1 1 20 LYS CG C 10.101 8.503 -1.861 1.00 . A A . 405 LYS CG 1 1
1 327 1 1 20 LYS H H 8.665 8.899 0.949 1.00 . A A . 405 LYS H 1 1
1 328 1 1 20 LYS HA H 8.676 6.450 -0.651 1.00 . A A . 405 LYS HA 1 1
1 329 1 1 20 LYS HB2 H 10.916 8.339 0.091 1.00 . A A . 405 LYS HB2 1 1
1 330 1 1 20 LYS HB3 H 11.101 6.902 -0.895 1.00 . A A . 405 LYS HB3 1 1
1 331 1 1 20 LYS HD2 H 11.950 9.561 -1.848 1.00 . A A . 405 LYS HD2 1 1
1 332 1 1 20 LYS HD3 H 11.946 8.110 -2.850 1.00 . A A . 405 LYS HD3 1 1
1 333 1 1 20 LYS HE2 H 10.601 10.740 -3.455 1.00 . A A . 405 LYS HE2 1 1
1 334 1 1 20 LYS HE3 H 12.002 10.051 -4.275 1.00 . A A . 405 LYS HE3 1 1
1 335 1 1 20 LYS HG2 H 9.541 7.886 -2.546 1.00 . A A . 405 LYS HG2 1 1
1 336 1 1 20 LYS HG3 H 9.512 9.363 -1.579 1.00 . A A . 405 LYS HG3 1 1
1 337 1 1 20 LYS HZ1 H 10.515 8.151 -4.908 1.00 . A A . 405 LYS HZ1 1 1
1 338 1 1 20 LYS HZ2 H 9.213 9.068 -4.327 1.00 . A A . 405 LYS HZ2 1 1
1 339 1 1 20 LYS HZ3 H 10.120 9.639 -5.627 1.00 . A A . 405 LYS HZ3 1 1
1 340 1 1 20 LYS N N 8.293 8.089 0.537 1.00 . A A . 405 LYS N 1 1
1 341 1 1 20 LYS NZ N 10.170 9.120 -4.724 1.00 . A A . 405 LYS NZ 1 1
1 342 1 1 20 LYS O O 10.077 6.691 2.268 1.00 . A A . 405 LYS O 1 1
1 343 1 1 21 PHE C C 11.156 3.087 1.556 1.00 . A A . 406 PHE C 1 1
1 344 1 1 21 PHE CA C 10.004 3.941 2.060 1.00 . A A . 406 PHE CA 1 1
1 345 1 1 21 PHE CB C 8.837 3.046 2.477 1.00 . A A . 406 PHE CB 1 1
1 346 1 1 21 PHE CD1 C 6.702 4.357 2.370 1.00 . A A . 406 PHE CD1 1 1
1 347 1 1 21 PHE CD2 C 7.677 3.948 4.507 1.00 . A A . 406 PHE CD2 1 1
1 348 1 1 21 PHE CE1 C 5.673 5.051 2.969 1.00 . A A . 406 PHE CE1 1 1
1 349 1 1 21 PHE CE2 C 6.649 4.642 5.111 1.00 . A A . 406 PHE CE2 1 1
1 350 1 1 21 PHE CG C 7.715 3.798 3.131 1.00 . A A . 406 PHE CG 1 1
1 351 1 1 21 PHE CZ C 5.647 5.193 4.340 1.00 . A A . 406 PHE CZ 1 1
1 352 1 1 21 PHE H H 9.220 4.538 0.190 1.00 . A A . 406 PHE H 1 1
1 353 1 1 21 PHE HA H 10.336 4.506 2.918 1.00 . A A . 406 PHE HA 1 1
1 354 1 1 21 PHE HB2 H 8.441 2.550 1.603 1.00 . A A . 406 PHE HB2 1 1
1 355 1 1 21 PHE HB3 H 9.194 2.304 3.175 1.00 . A A . 406 PHE HB3 1 1
1 356 1 1 21 PHE HD1 H 6.723 4.244 1.295 1.00 . A A . 406 PHE HD1 1 1
1 357 1 1 21 PHE HD2 H 8.464 3.516 5.109 1.00 . A A . 406 PHE HD2 1 1
1 358 1 1 21 PHE HE1 H 4.889 5.481 2.365 1.00 . A A . 406 PHE HE1 1 1
1 359 1 1 21 PHE HE2 H 6.629 4.752 6.185 1.00 . A A . 406 PHE HE2 1 1
1 360 1 1 21 PHE HZ H 4.842 5.736 4.811 1.00 . A A . 406 PHE HZ 1 1
1 361 1 1 21 PHE N N 9.582 4.883 1.040 1.00 . A A . 406 PHE N 1 1
1 362 1 1 21 PHE O O 11.158 2.639 0.409 1.00 . A A . 406 PHE O 1 1
1 363 1 1 22 VAL C C 12.892 0.573 2.131 1.00 . A A . 407 VAL C 1 1
1 364 1 1 22 VAL CA C 13.283 2.048 2.083 1.00 . A A . 407 VAL CA 1 1
1 365 1 1 22 VAL CB C 14.471 2.324 3.040 1.00 . A A . 407 VAL CB 1 1
1 366 1 1 22 VAL CG1 C 14.131 1.942 4.474 1.00 . A A . 407 VAL CG1 1 1
1 367 1 1 22 VAL CG2 C 15.727 1.606 2.572 1.00 . A A . 407 VAL CG2 1 1
1 368 1 1 22 VAL H H 12.091 3.286 3.306 1.00 . A A . 407 VAL H 1 1
1 369 1 1 22 VAL HA H 13.592 2.293 1.077 1.00 . A A . 407 VAL HA 1 1
1 370 1 1 22 VAL HB H 14.672 3.386 3.022 1.00 . A A . 407 VAL HB 1 1
1 371 1 1 22 VAL HG11 H 13.257 2.488 4.794 1.00 . A A . 407 VAL HG11 1 1
1 372 1 1 22 VAL HG12 H 13.932 0.883 4.527 1.00 . A A . 407 VAL HG12 1 1
1 373 1 1 22 VAL HG13 H 14.962 2.186 5.119 1.00 . A A . 407 VAL HG13 1 1
1 374 1 1 22 VAL HG21 H 15.535 0.545 2.518 1.00 . A A . 407 VAL HG21 1 1
1 375 1 1 22 VAL HG22 H 16.008 1.971 1.596 1.00 . A A . 407 VAL HG22 1 1
1 376 1 1 22 VAL HG23 H 16.529 1.790 3.270 1.00 . A A . 407 VAL HG23 1 1
1 377 1 1 22 VAL N N 12.138 2.877 2.418 1.00 . A A . 407 VAL N 1 1
1 378 1 1 22 VAL O O 12.046 0.168 2.937 1.00 . A A . 407 VAL O 1 1
1 379 1 1 23 GLN C C 13.416 -2.294 2.510 1.00 . A A . 408 GLN C 1 1
1 380 1 1 23 GLN CA C 13.250 -1.638 1.143 1.00 . A A . 408 GLN CA 1 1
1 381 1 1 23 GLN CB C 14.233 -2.244 0.144 1.00 . A A . 408 GLN CB 1 1
1 382 1 1 23 GLN CD C 15.106 -4.281 -1.035 1.00 . A A . 408 GLN CD 1 1
1 383 1 1 23 GLN CG C 13.996 -3.709 -0.175 1.00 . A A . 408 GLN CG 1 1
1 384 1 1 23 GLN H H 14.088 0.214 0.582 1.00 . A A . 408 GLN H 1 1
1 385 1 1 23 GLN HA H 12.242 -1.800 0.792 1.00 . A A . 408 GLN HA 1 1
1 386 1 1 23 GLN HB2 H 14.169 -1.689 -0.779 1.00 . A A . 408 GLN HB2 1 1
1 387 1 1 23 GLN HB3 H 15.234 -2.145 0.540 1.00 . A A . 408 GLN HB3 1 1
1 388 1 1 23 GLN HE21 H 14.210 -3.634 -2.689 1.00 . A A . 408 GLN HE21 1 1
1 389 1 1 23 GLN HE22 H 15.709 -4.472 -2.918 1.00 . A A . 408 GLN HE22 1 1
1 390 1 1 23 GLN HG2 H 13.948 -4.265 0.751 1.00 . A A . 408 GLN HG2 1 1
1 391 1 1 23 GLN HG3 H 13.058 -3.807 -0.706 1.00 . A A . 408 GLN HG3 1 1
1 392 1 1 23 GLN N N 13.479 -0.201 1.226 1.00 . A A . 408 GLN N 1 1
1 393 1 1 23 GLN NE2 N 14.996 -4.113 -2.342 1.00 . A A . 408 GLN NE2 1 1
1 394 1 1 23 GLN O O 14.491 -2.237 3.114 1.00 . A A . 408 GLN O 1 1
1 395 1 1 23 GLN OE1 O 16.078 -4.833 -0.525 1.00 . A A . 408 GLN OE1 1 1
1 396 1 1 24 GLY C C 11.329 -2.949 5.242 1.00 . A A . 409 GLY C 1 1
1 397 1 1 24 GLY CA C 12.372 -3.523 4.301 1.00 . A A . 409 GLY CA 1 1
1 398 1 1 24 GLY H H 11.537 -2.963 2.440 1.00 . A A . 409 GLY H 1 1
1 399 1 1 24 GLY HA2 H 13.350 -3.379 4.734 1.00 . A A . 409 GLY HA2 1 1
1 400 1 1 24 GLY HA3 H 12.193 -4.582 4.191 1.00 . A A . 409 GLY HA3 1 1
1 401 1 1 24 GLY N N 12.347 -2.906 2.992 1.00 . A A . 409 GLY N 1 1
1 402 1 1 24 GLY O O 11.070 -3.515 6.303 1.00 . A A . 409 GLY O 1 1
1 403 1 1 25 LYS C C 8.325 -1.571 5.220 1.00 . A A . 410 LYS C 1 1
1 404 1 1 25 LYS CA C 9.719 -1.200 5.702 1.00 . A A . 410 LYS CA 1 1
1 405 1 1 25 LYS CB C 9.892 0.315 5.715 1.00 . A A . 410 LYS CB 1 1
1 406 1 1 25 LYS CD C 11.055 2.247 6.809 1.00 . A A . 410 LYS CD 1 1
1 407 1 1 25 LYS CE C 12.313 2.722 7.526 1.00 . A A . 410 LYS CE 1 1
1 408 1 1 25 LYS CG C 11.128 0.772 6.468 1.00 . A A . 410 LYS CG 1 1
1 409 1 1 25 LYS H H 10.986 -1.388 4.029 1.00 . A A . 410 LYS H 1 1
1 410 1 1 25 LYS HA H 9.845 -1.573 6.708 1.00 . A A . 410 LYS HA 1 1
1 411 1 1 25 LYS HB2 H 9.968 0.666 4.697 1.00 . A A . 410 LYS HB2 1 1
1 412 1 1 25 LYS HB3 H 9.031 0.755 6.172 1.00 . A A . 410 LYS HB3 1 1
1 413 1 1 25 LYS HD2 H 10.938 2.810 5.898 1.00 . A A . 410 LYS HD2 1 1
1 414 1 1 25 LYS HD3 H 10.201 2.412 7.449 1.00 . A A . 410 LYS HD3 1 1
1 415 1 1 25 LYS HE2 H 13.164 2.554 6.883 1.00 . A A . 410 LYS HE2 1 1
1 416 1 1 25 LYS HE3 H 12.219 3.780 7.722 1.00 . A A . 410 LYS HE3 1 1
1 417 1 1 25 LYS HG2 H 11.213 0.204 7.381 1.00 . A A . 410 LYS HG2 1 1
1 418 1 1 25 LYS HG3 H 11.997 0.596 5.852 1.00 . A A . 410 LYS HG3 1 1
1 419 1 1 25 LYS HZ1 H 12.563 0.976 8.658 1.00 . A A . 410 LYS HZ1 1 1
1 420 1 1 25 LYS HZ2 H 13.445 2.301 9.233 1.00 . A A . 410 LYS HZ2 1 1
1 421 1 1 25 LYS HZ3 H 11.768 2.227 9.485 1.00 . A A . 410 LYS HZ3 1 1
1 422 1 1 25 LYS N N 10.735 -1.819 4.872 1.00 . A A . 410 LYS N 1 1
1 423 1 1 25 LYS NZ N 12.537 2.009 8.814 1.00 . A A . 410 LYS NZ 1 1
1 424 1 1 25 LYS O O 8.148 -1.982 4.069 1.00 . A A . 410 LYS O 1 1
1 425 1 1 26 SER C C 4.982 -0.739 6.187 1.00 . A A . 411 SER C 1 1
1 426 1 1 26 SER CA C 5.981 -1.834 5.821 1.00 . A A . 411 SER CA 1 1
1 427 1 1 26 SER CB C 5.678 -3.117 6.602 1.00 . A A . 411 SER CB 1 1
1 428 1 1 26 SER H H 7.549 -0.983 6.958 1.00 . A A . 411 SER H 1 1
1 429 1 1 26 SER HA H 5.905 -2.041 4.763 1.00 . A A . 411 SER HA 1 1
1 430 1 1 26 SER HB2 H 6.366 -3.886 6.295 1.00 . A A . 411 SER HB2 1 1
1 431 1 1 26 SER HB3 H 5.803 -2.926 7.658 1.00 . A A . 411 SER HB3 1 1
1 432 1 1 26 SER HG H 3.939 -3.777 7.230 1.00 . A A . 411 SER HG 1 1
1 433 1 1 26 SER N N 7.347 -1.408 6.096 1.00 . A A . 411 SER N 1 1
1 434 1 1 26 SER O O 5.330 0.241 6.851 1.00 . A A . 411 SER O 1 1
1 435 1 1 26 SER OG O 4.358 -3.588 6.376 1.00 . A A . 411 SER OG 1 1
1 436 1 1 27 ILE C C 1.321 -0.551 5.600 1.00 . A A . 412 ILE C 1 1
1 437 1 1 27 ILE CA C 2.672 0.040 6.000 1.00 . A A . 412 ILE CA 1 1
1 438 1 1 27 ILE CB C 2.915 1.367 5.234 1.00 . A A . 412 ILE CB 1 1
1 439 1 1 27 ILE CD1 C 1.666 2.842 6.891 1.00 . A A . 412 ILE CD1 1 1
1 440 1 1 27 ILE CG1 C 1.769 2.357 5.463 1.00 . A A . 412 ILE CG1 1 1
1 441 1 1 27 ILE CG2 C 3.105 1.110 3.746 1.00 . A A . 412 ILE CG2 1 1
1 442 1 1 27 ILE H H 3.531 -1.756 5.264 1.00 . A A . 412 ILE H 1 1
1 443 1 1 27 ILE HA H 2.657 0.256 7.058 1.00 . A A . 412 ILE HA 1 1
1 444 1 1 27 ILE HB H 3.827 1.799 5.612 1.00 . A A . 412 ILE HB 1 1
1 445 1 1 27 ILE HD11 H 1.524 1.990 7.552 1.00 . A A . 412 ILE HD11 1 1
1 446 1 1 27 ILE HD12 H 2.580 3.364 7.160 1.00 . A A . 412 ILE HD12 1 1
1 447 1 1 27 ILE HD13 H 0.820 3.518 6.980 1.00 . A A . 412 ILE HD13 1 1
1 448 1 1 27 ILE HG12 H 1.912 3.218 4.830 1.00 . A A . 412 ILE HG12 1 1
1 449 1 1 27 ILE HG13 H 0.835 1.879 5.206 1.00 . A A . 412 ILE HG13 1 1
1 450 1 1 27 ILE HG21 H 3.947 0.450 3.600 1.00 . A A . 412 ILE HG21 1 1
1 451 1 1 27 ILE HG22 H 2.214 0.651 3.346 1.00 . A A . 412 ILE HG22 1 1
1 452 1 1 27 ILE HG23 H 3.287 2.045 3.239 1.00 . A A . 412 ILE HG23 1 1
1 453 1 1 27 ILE N N 3.740 -0.926 5.757 1.00 . A A . 412 ILE N 1 1
1 454 1 1 27 ILE O O 1.198 -1.201 4.565 1.00 . A A . 412 ILE O 1 1
1 455 1 1 28 ASP C C -1.786 0.062 5.259 1.00 . A A . 413 ASP C 1 1
1 456 1 1 28 ASP CA C -1.015 -0.870 6.178 1.00 . A A . 413 ASP CA 1 1
1 457 1 1 28 ASP CB C -1.799 -1.079 7.480 1.00 . A A . 413 ASP CB 1 1
1 458 1 1 28 ASP CG C -1.908 0.181 8.316 1.00 . A A . 413 ASP CG 1 1
1 459 1 1 28 ASP H H 0.485 0.154 7.263 1.00 . A A . 413 ASP H 1 1
1 460 1 1 28 ASP HA H -0.903 -1.824 5.683 1.00 . A A . 413 ASP HA 1 1
1 461 1 1 28 ASP HB2 H -2.798 -1.406 7.234 1.00 . A A . 413 ASP HB2 1 1
1 462 1 1 28 ASP HB3 H -1.313 -1.846 8.068 1.00 . A A . 413 ASP HB3 1 1
1 463 1 1 28 ASP N N 0.322 -0.354 6.442 1.00 . A A . 413 ASP N 1 1
1 464 1 1 28 ASP O O -1.610 1.280 5.292 1.00 . A A . 413 ASP O 1 1
1 465 1 1 28 ASP OD1 O -0.914 0.552 8.975 1.00 . A A . 413 ASP OD1 1 1
1 466 1 1 28 ASP OD2 O -2.992 0.805 8.323 1.00 . A A . 413 ASP OD2 1 1
1 467 1 1 29 VAL C C -4.937 0.036 3.795 1.00 . A A . 414 VAL C 1 1
1 468 1 1 29 VAL CA C -3.461 0.262 3.521 1.00 . A A . 414 VAL CA 1 1
1 469 1 1 29 VAL CB C -3.159 -0.053 2.038 1.00 . A A . 414 VAL CB 1 1
1 470 1 1 29 VAL CG1 C -4.144 0.658 1.121 1.00 . A A . 414 VAL CG1 1 1
1 471 1 1 29 VAL CG2 C -1.736 0.341 1.685 1.00 . A A . 414 VAL CG2 1 1
1 472 1 1 29 VAL H H -2.718 -1.500 4.438 1.00 . A A . 414 VAL H 1 1
1 473 1 1 29 VAL HA H -3.244 1.301 3.693 1.00 . A A . 414 VAL HA 1 1
1 474 1 1 29 VAL HB H -3.265 -1.117 1.888 1.00 . A A . 414 VAL HB 1 1
1 475 1 1 29 VAL HG11 H -4.088 1.724 1.284 1.00 . A A . 414 VAL HG11 1 1
1 476 1 1 29 VAL HG12 H -3.897 0.438 0.092 1.00 . A A . 414 VAL HG12 1 1
1 477 1 1 29 VAL HG13 H -5.144 0.314 1.331 1.00 . A A . 414 VAL HG13 1 1
1 478 1 1 29 VAL HG21 H -1.044 -0.198 2.316 1.00 . A A . 414 VAL HG21 1 1
1 479 1 1 29 VAL HG22 H -1.543 0.098 0.649 1.00 . A A . 414 VAL HG22 1 1
1 480 1 1 29 VAL HG23 H -1.607 1.404 1.832 1.00 . A A . 414 VAL HG23 1 1
1 481 1 1 29 VAL N N -2.637 -0.518 4.430 1.00 . A A . 414 VAL N 1 1
1 482 1 1 29 VAL O O -5.449 -1.081 3.676 1.00 . A A . 414 VAL O 1 1
1 483 1 1 30 ALA C C -7.742 1.703 3.192 1.00 . A A . 415 ALA C 1 1
1 484 1 1 30 ALA CA C -7.037 1.072 4.382 1.00 . A A . 415 ALA CA 1 1
1 485 1 1 30 ALA CB C -7.403 1.790 5.672 1.00 . A A . 415 ALA CB 1 1
1 486 1 1 30 ALA H H -5.128 1.951 4.307 1.00 . A A . 415 ALA H 1 1
1 487 1 1 30 ALA HA H -7.330 0.038 4.466 1.00 . A A . 415 ALA HA 1 1
1 488 1 1 30 ALA HB1 H -8.467 1.713 5.839 1.00 . A A . 415 ALA HB1 1 1
1 489 1 1 30 ALA HB2 H -7.125 2.831 5.595 1.00 . A A . 415 ALA HB2 1 1
1 490 1 1 30 ALA HB3 H -6.875 1.337 6.499 1.00 . A A . 415 ALA HB3 1 1
1 491 1 1 30 ALA N N -5.608 1.109 4.174 1.00 . A A . 415 ALA N 1 1
1 492 1 1 30 ALA O O -7.177 2.561 2.514 1.00 . A A . 415 ALA O 1 1
1 493 1 1 31 CYS C C -11.099 2.230 2.242 1.00 . A A . 416 CYS C 1 1
1 494 1 1 31 CYS CA C -9.703 1.827 1.800 1.00 . A A . 416 CYS CA 1 1
1 495 1 1 31 CYS CB C -9.788 0.812 0.664 1.00 . A A . 416 CYS CB 1 1
1 496 1 1 31 CYS H H -9.371 0.579 3.479 1.00 . A A . 416 CYS H 1 1
1 497 1 1 31 CYS HA H -9.179 2.704 1.451 1.00 . A A . 416 CYS HA 1 1
1 498 1 1 31 CYS HB2 H -8.906 0.191 0.672 1.00 . A A . 416 CYS HB2 1 1
1 499 1 1 31 CYS HB3 H -10.658 0.190 0.817 1.00 . A A . 416 CYS HB3 1 1
1 500 1 1 31 CYS N N -8.959 1.277 2.918 1.00 . A A . 416 CYS N 1 1
1 501 1 1 31 CYS O O -11.470 2.013 3.394 1.00 . A A . 416 CYS O 1 1
1 502 1 1 31 CYS SG S -9.936 1.569 -0.988 1.00 . A A . 416 CYS SG 1 1
1 503 1 1 32 HIS C C -14.062 1.906 1.867 1.00 . A A . 417 HIS C 1 1
1 504 1 1 32 HIS CA C -13.249 3.177 1.641 1.00 . A A . 417 HIS CA 1 1
1 505 1 1 32 HIS CB C -13.870 4.008 0.512 1.00 . A A . 417 HIS CB 1 1
1 506 1 1 32 HIS CD2 C -12.576 6.126 1.277 1.00 . A A . 417 HIS CD2 1 1
1 507 1 1 32 HIS CE1 C -13.233 7.485 -0.307 1.00 . A A . 417 HIS CE1 1 1
1 508 1 1 32 HIS CG C -13.404 5.431 0.462 1.00 . A A . 417 HIS CG 1 1
1 509 1 1 32 HIS H H -11.505 3.021 0.444 1.00 . A A . 417 HIS H 1 1
1 510 1 1 32 HIS HA H -13.250 3.758 2.552 1.00 . A A . 417 HIS HA 1 1
1 511 1 1 32 HIS HB2 H -13.627 3.549 -0.425 1.00 . A A . 417 HIS HB2 1 1
1 512 1 1 32 HIS HB3 H -14.944 4.015 0.632 1.00 . A A . 417 HIS HB3 1 1
1 513 1 1 32 HIS HD1 H -14.398 6.106 -1.271 1.00 . A A . 417 HIS HD1 1 1
1 514 1 1 32 HIS HD2 H -12.075 5.746 2.157 1.00 . A A . 417 HIS HD2 1 1
1 515 1 1 32 HIS HE1 H -13.360 8.366 -0.918 1.00 . A A . 417 HIS HE1 1 1
1 516 1 1 32 HIS HE2 H -11.866 8.102 1.096 1.00 . A A . 417 HIS HE2 1 1
1 517 1 1 32 HIS N N -11.868 2.828 1.338 1.00 . A A . 417 HIS N 1 1
1 518 1 1 32 HIS ND1 N -13.797 6.312 -0.520 1.00 . A A . 417 HIS ND1 1 1
1 519 1 1 32 HIS NE2 N -12.489 7.400 0.777 1.00 . A A . 417 HIS NE2 1 1
1 520 1 1 32 HIS O O -13.631 0.809 1.502 1.00 . A A . 417 HIS O 1 1
1 521 1 1 33 PRO C C -16.500 0.092 1.588 1.00 . A A . 418 PRO C 1 1
1 522 1 1 33 PRO CA C -16.099 0.899 2.814 1.00 . A A . 418 PRO CA 1 1
1 523 1 1 33 PRO CB C -17.330 1.543 3.455 1.00 . A A . 418 PRO CB 1 1
1 524 1 1 33 PRO CD C -15.858 3.309 2.872 1.00 . A A . 418 PRO CD 1 1
1 525 1 1 33 PRO CG C -16.881 2.892 3.882 1.00 . A A . 418 PRO CG 1 1
1 526 1 1 33 PRO HA H -15.618 0.246 3.527 1.00 . A A . 418 PRO HA 1 1
1 527 1 1 33 PRO HB2 H -18.128 1.605 2.731 1.00 . A A . 418 PRO HB2 1 1
1 528 1 1 33 PRO HB3 H -17.643 0.951 4.294 1.00 . A A . 418 PRO HB3 1 1
1 529 1 1 33 PRO HD2 H -16.328 3.782 2.025 1.00 . A A . 418 PRO HD2 1 1
1 530 1 1 33 PRO HD3 H -15.126 3.964 3.315 1.00 . A A . 418 PRO HD3 1 1
1 531 1 1 33 PRO HG2 H -17.717 3.577 3.877 1.00 . A A . 418 PRO HG2 1 1
1 532 1 1 33 PRO HG3 H -16.440 2.841 4.867 1.00 . A A . 418 PRO HG3 1 1
1 533 1 1 33 PRO N N -15.247 2.038 2.475 1.00 . A A . 418 PRO N 1 1
1 534 1 1 33 PRO O O -17.265 0.557 0.741 1.00 . A A . 418 PRO O 1 1
1 535 1 1 34 GLY C C -15.068 -2.311 -0.450 1.00 . A A . 419 GLY C 1 1
1 536 1 1 34 GLY CA C -16.287 -1.972 0.381 1.00 . A A . 419 GLY CA 1 1
1 537 1 1 34 GLY H H -15.361 -1.424 2.203 1.00 . A A . 419 GLY H 1 1
1 538 1 1 34 GLY HA2 H -17.012 -1.477 -0.249 1.00 . A A . 419 GLY HA2 1 1
1 539 1 1 34 GLY HA3 H -16.719 -2.888 0.755 1.00 . A A . 419 GLY HA3 1 1
1 540 1 1 34 GLY N N -15.975 -1.113 1.498 1.00 . A A . 419 GLY N 1 1
1 541 1 1 34 GLY O O -15.150 -3.122 -1.368 1.00 . A A . 419 GLY O 1 1
1 542 1 1 35 TYR C C -11.658 -2.555 0.066 1.00 . A A . 420 TYR C 1 1
1 543 1 1 35 TYR CA C -12.698 -1.944 -0.866 1.00 . A A . 420 TYR CA 1 1
1 544 1 1 35 TYR CB C -12.146 -0.644 -1.453 1.00 . A A . 420 TYR CB 1 1
1 545 1 1 35 TYR CD1 C -14.128 0.905 -1.734 1.00 . A A . 420 TYR CD1 1 1
1 546 1 1 35 TYR CD2 C -13.008 0.143 -3.694 1.00 . A A . 420 TYR CD2 1 1
1 547 1 1 35 TYR CE1 C -15.003 1.637 -2.511 1.00 . A A . 420 TYR CE1 1 1
1 548 1 1 35 TYR CE2 C -13.881 0.872 -4.479 1.00 . A A . 420 TYR CE2 1 1
1 549 1 1 35 TYR CG C -13.118 0.144 -2.310 1.00 . A A . 420 TYR CG 1 1
1 550 1 1 35 TYR CZ C -14.877 1.617 -3.882 1.00 . A A . 420 TYR CZ 1 1
1 551 1 1 35 TYR H H -13.922 -1.051 0.612 1.00 . A A . 420 TYR H 1 1
1 552 1 1 35 TYR HA H -12.912 -2.638 -1.664 1.00 . A A . 420 TYR HA 1 1
1 553 1 1 35 TYR HB2 H -11.833 -0.004 -0.644 1.00 . A A . 420 TYR HB2 1 1
1 554 1 1 35 TYR HB3 H -11.286 -0.879 -2.064 1.00 . A A . 420 TYR HB3 1 1
1 555 1 1 35 TYR HD1 H -14.227 0.917 -0.657 1.00 . A A . 420 TYR HD1 1 1
1 556 1 1 35 TYR HD2 H -12.228 -0.443 -4.160 1.00 . A A . 420 TYR HD2 1 1
1 557 1 1 35 TYR HE1 H -15.779 2.222 -2.042 1.00 . A A . 420 TYR HE1 1 1
1 558 1 1 35 TYR HE2 H -13.783 0.855 -5.553 1.00 . A A . 420 TYR HE2 1 1
1 559 1 1 35 TYR HH H -16.034 1.809 -5.407 1.00 . A A . 420 TYR HH 1 1
1 560 1 1 35 TYR N N -13.934 -1.694 -0.135 1.00 . A A . 420 TYR N 1 1
1 561 1 1 35 TYR O O -11.693 -2.318 1.274 1.00 . A A . 420 TYR O 1 1
1 562 1 1 35 TYR OH O -15.745 2.349 -4.658 1.00 . A A . 420 TYR OH 1 1
1 563 1 1 36 ALA C C -8.535 -4.411 -0.601 1.00 . A A . 421 ALA C 1 1
1 564 1 1 36 ALA CA C -9.685 -3.965 0.295 1.00 . A A . 421 ALA CA 1 1
1 565 1 1 36 ALA CB C -10.236 -5.154 1.073 1.00 . A A . 421 ALA CB 1 1
1 566 1 1 36 ALA H H -10.767 -3.492 -1.470 1.00 . A A . 421 ALA H 1 1
1 567 1 1 36 ALA HA H -9.318 -3.236 1.004 1.00 . A A . 421 ALA HA 1 1
1 568 1 1 36 ALA HB1 H -11.078 -4.838 1.670 1.00 . A A . 421 ALA HB1 1 1
1 569 1 1 36 ALA HB2 H -9.465 -5.549 1.718 1.00 . A A . 421 ALA HB2 1 1
1 570 1 1 36 ALA HB3 H -10.552 -5.922 0.381 1.00 . A A . 421 ALA HB3 1 1
1 571 1 1 36 ALA N N -10.740 -3.335 -0.493 1.00 . A A . 421 ALA N 1 1
1 572 1 1 36 ALA O O -8.719 -4.623 -1.798 1.00 . A A . 421 ALA O 1 1
1 573 1 1 37 LEU C C -6.382 -6.435 -1.257 1.00 . A A . 422 LEU C 1 1
1 574 1 1 37 LEU CA C -6.181 -5.011 -0.760 1.00 . A A . 422 LEU CA 1 1
1 575 1 1 37 LEU CB C -4.922 -4.952 0.104 1.00 . A A . 422 LEU CB 1 1
1 576 1 1 37 LEU CD1 C -3.258 -3.586 1.379 1.00 . A A . 422 LEU CD1 1 1
1 577 1 1 37 LEU CD2 C -3.664 -3.120 -1.030 1.00 . A A . 422 LEU CD2 1 1
1 578 1 1 37 LEU CG C -4.300 -3.568 0.270 1.00 . A A . 422 LEU CG 1 1
1 579 1 1 37 LEU H H -7.254 -4.315 0.934 1.00 . A A . 422 LEU H 1 1
1 580 1 1 37 LEU HA H -6.049 -4.365 -1.614 1.00 . A A . 422 LEU HA 1 1
1 581 1 1 37 LEU HB2 H -5.169 -5.331 1.080 1.00 . A A . 422 LEU HB2 1 1
1 582 1 1 37 LEU HB3 H -4.180 -5.600 -0.336 1.00 . A A . 422 LEU HB3 1 1
1 583 1 1 37 LEU HD11 H -2.484 -4.297 1.133 1.00 . A A . 422 LEU HD11 1 1
1 584 1 1 37 LEU HD12 H -2.822 -2.603 1.481 1.00 . A A . 422 LEU HD12 1 1
1 585 1 1 37 LEU HD13 H -3.725 -3.870 2.311 1.00 . A A . 422 LEU HD13 1 1
1 586 1 1 37 LEU HD21 H -4.403 -3.135 -1.818 1.00 . A A . 422 LEU HD21 1 1
1 587 1 1 37 LEU HD22 H -3.278 -2.118 -0.916 1.00 . A A . 422 LEU HD22 1 1
1 588 1 1 37 LEU HD23 H -2.855 -3.790 -1.283 1.00 . A A . 422 LEU HD23 1 1
1 589 1 1 37 LEU HG H -5.068 -2.859 0.528 1.00 . A A . 422 LEU HG 1 1
1 590 1 1 37 LEU N N -7.349 -4.540 -0.021 1.00 . A A . 422 LEU N 1 1
1 591 1 1 37 LEU O O -7.073 -7.242 -0.631 1.00 . A A . 422 LEU O 1 1
1 592 1 1 38 PRO C C -5.392 -9.166 -2.096 1.00 . A A . 423 PRO C 1 1
1 593 1 1 38 PRO CA C -5.827 -8.053 -3.041 1.00 . A A . 423 PRO CA 1 1
1 594 1 1 38 PRO CB C -4.846 -7.920 -4.204 1.00 . A A . 423 PRO CB 1 1
1 595 1 1 38 PRO CD C -5.001 -5.778 -3.203 1.00 . A A . 423 PRO CD 1 1
1 596 1 1 38 PRO CG C -4.865 -6.472 -4.522 1.00 . A A . 423 PRO CG 1 1
1 597 1 1 38 PRO HA H -6.807 -8.264 -3.427 1.00 . A A . 423 PRO HA 1 1
1 598 1 1 38 PRO HB2 H -3.863 -8.249 -3.894 1.00 . A A . 423 PRO HB2 1 1
1 599 1 1 38 PRO HB3 H -5.186 -8.512 -5.040 1.00 . A A . 423 PRO HB3 1 1
1 600 1 1 38 PRO HD2 H -4.034 -5.605 -2.759 1.00 . A A . 423 PRO HD2 1 1
1 601 1 1 38 PRO HD3 H -5.540 -4.850 -3.309 1.00 . A A . 423 PRO HD3 1 1
1 602 1 1 38 PRO HG2 H -3.950 -6.189 -5.003 1.00 . A A . 423 PRO HG2 1 1
1 603 1 1 38 PRO HG3 H -5.710 -6.243 -5.151 1.00 . A A . 423 PRO HG3 1 1
1 604 1 1 38 PRO N N -5.778 -6.734 -2.409 1.00 . A A . 423 PRO N 1 1
1 605 1 1 38 PRO O O -4.499 -8.976 -1.270 1.00 . A A . 423 PRO O 1 1
1 606 1 1 39 LYS C C -6.032 -11.188 0.090 1.00 . A A . 424 LYS C 1 1
1 607 1 1 39 LYS CA C -5.758 -11.482 -1.382 1.00 . A A . 424 LYS CA 1 1
1 608 1 1 39 LYS CB C -4.321 -11.968 -1.591 1.00 . A A . 424 LYS CB 1 1
1 609 1 1 39 LYS CD C -2.719 -13.112 -3.172 1.00 . A A . 424 LYS CD 1 1
1 610 1 1 39 LYS CE C -1.549 -12.174 -2.932 1.00 . A A . 424 LYS CE 1 1
1 611 1 1 39 LYS CG C -4.056 -12.412 -3.021 1.00 . A A . 424 LYS CG 1 1
1 612 1 1 39 LYS H H -6.735 -10.396 -2.914 1.00 . A A . 424 LYS H 1 1
1 613 1 1 39 LYS HA H -6.426 -12.267 -1.694 1.00 . A A . 424 LYS HA 1 1
1 614 1 1 39 LYS HB2 H -3.640 -11.166 -1.350 1.00 . A A . 424 LYS HB2 1 1
1 615 1 1 39 LYS HB3 H -4.133 -12.802 -0.934 1.00 . A A . 424 LYS HB3 1 1
1 616 1 1 39 LYS HD2 H -2.671 -13.923 -2.459 1.00 . A A . 424 LYS HD2 1 1
1 617 1 1 39 LYS HD3 H -2.648 -13.510 -4.172 1.00 . A A . 424 LYS HD3 1 1
1 618 1 1 39 LYS HE2 H -1.638 -11.326 -3.593 1.00 . A A . 424 LYS HE2 1 1
1 619 1 1 39 LYS HE3 H -1.577 -11.838 -1.906 1.00 . A A . 424 LYS HE3 1 1
1 620 1 1 39 LYS HG2 H -4.837 -13.093 -3.325 1.00 . A A . 424 LYS HG2 1 1
1 621 1 1 39 LYS HG3 H -4.069 -11.543 -3.661 1.00 . A A . 424 LYS HG3 1 1
1 622 1 1 39 LYS HZ1 H -0.159 -13.690 -2.577 1.00 . A A . 424 LYS HZ1 1 1
1 623 1 1 39 LYS HZ2 H -0.193 -13.153 -4.183 1.00 . A A . 424 LYS HZ2 1 1
1 624 1 1 39 LYS HZ3 H 0.541 -12.200 -2.988 1.00 . A A . 424 LYS HZ3 1 1
1 625 1 1 39 LYS N N -6.041 -10.320 -2.222 1.00 . A A . 424 LYS N 1 1
1 626 1 1 39 LYS NZ N -0.251 -12.850 -3.186 1.00 . A A . 424 LYS NZ 1 1
1 627 1 1 39 LYS O O -5.419 -11.785 0.977 1.00 . A A . 424 LYS O 1 1
1 628 1 1 40 ALA C C -6.293 -9.403 2.551 1.00 . A A . 425 ALA C 1 1
1 629 1 1 40 ALA CA C -7.432 -9.922 1.674 1.00 . A A . 425 ALA CA 1 1
1 630 1 1 40 ALA CB C -8.117 -11.114 2.325 1.00 . A A . 425 ALA CB 1 1
1 631 1 1 40 ALA H H -7.369 -9.803 -0.437 1.00 . A A . 425 ALA H 1 1
1 632 1 1 40 ALA HA H -8.167 -9.138 1.570 1.00 . A A . 425 ALA HA 1 1
1 633 1 1 40 ALA HB1 H -7.404 -11.916 2.449 1.00 . A A . 425 ALA HB1 1 1
1 634 1 1 40 ALA HB2 H -8.929 -11.449 1.697 1.00 . A A . 425 ALA HB2 1 1
1 635 1 1 40 ALA HB3 H -8.504 -10.824 3.290 1.00 . A A . 425 ALA HB3 1 1
1 636 1 1 40 ALA N N -6.972 -10.270 0.327 1.00 . A A . 425 ALA N 1 1
1 637 1 1 40 ALA O O -6.260 -9.645 3.760 1.00 . A A . 425 ALA O 1 1
1 638 1 1 41 GLN C C -4.650 -6.808 3.334 1.00 . A A . 426 GLN C 1 1
1 639 1 1 41 GLN CA C -4.243 -8.107 2.649 1.00 . A A . 426 GLN CA 1 1
1 640 1 1 41 GLN CB C -3.094 -7.857 1.674 1.00 . A A . 426 GLN CB 1 1
1 641 1 1 41 GLN CD C -1.682 -9.845 2.301 1.00 . A A . 426 GLN CD 1 1
1 642 1 1 41 GLN CG C -2.419 -9.128 1.190 1.00 . A A . 426 GLN CG 1 1
1 643 1 1 41 GLN H H -5.452 -8.522 0.973 1.00 . A A . 426 GLN H 1 1
1 644 1 1 41 GLN HA H -3.924 -8.815 3.400 1.00 . A A . 426 GLN HA 1 1
1 645 1 1 41 GLN HB2 H -3.476 -7.330 0.813 1.00 . A A . 426 GLN HB2 1 1
1 646 1 1 41 GLN HB3 H -2.355 -7.243 2.159 1.00 . A A . 426 GLN HB3 1 1
1 647 1 1 41 GLN HE21 H -0.031 -8.815 1.902 1.00 . A A . 426 GLN HE21 1 1
1 648 1 1 41 GLN HE22 H 0.097 -9.959 3.199 1.00 . A A . 426 GLN HE22 1 1
1 649 1 1 41 GLN HG2 H -3.174 -9.791 0.788 1.00 . A A . 426 GLN HG2 1 1
1 650 1 1 41 GLN HG3 H -1.714 -8.874 0.413 1.00 . A A . 426 GLN HG3 1 1
1 651 1 1 41 GLN N N -5.370 -8.681 1.937 1.00 . A A . 426 GLN N 1 1
1 652 1 1 41 GLN NE2 N -0.414 -9.504 2.486 1.00 . A A . 426 GLN NE2 1 1
1 653 1 1 41 GLN O O -5.626 -6.169 2.942 1.00 . A A . 426 GLN O 1 1
1 654 1 1 41 GLN OE1 O -2.243 -10.695 2.991 1.00 . A A . 426 GLN OE1 1 1
1 655 1 1 42 THR C C -2.967 -4.294 5.061 1.00 . A A . 427 THR C 1 1
1 656 1 1 42 THR CA C -4.185 -5.189 5.075 1.00 . A A . 427 THR CA 1 1
1 657 1 1 42 THR CB C -4.581 -5.471 6.537 1.00 . A A . 427 THR CB 1 1
1 658 1 1 42 THR CG2 C -6.039 -5.896 6.640 1.00 . A A . 427 THR CG2 1 1
1 659 1 1 42 THR H H -3.131 -6.970 4.630 1.00 . A A . 427 THR H 1 1
1 660 1 1 42 THR HA H -5.005 -4.685 4.586 1.00 . A A . 427 THR HA 1 1
1 661 1 1 42 THR HB H -4.442 -4.560 7.110 1.00 . A A . 427 THR HB 1 1
1 662 1 1 42 THR HG1 H -3.224 -6.129 7.822 1.00 . A A . 427 THR HG1 1 1
1 663 1 1 42 THR HG21 H -6.672 -5.110 6.256 1.00 . A A . 427 THR HG21 1 1
1 664 1 1 42 THR HG22 H -6.196 -6.796 6.066 1.00 . A A . 427 THR HG22 1 1
1 665 1 1 42 THR HG23 H -6.286 -6.082 7.674 1.00 . A A . 427 THR HG23 1 1
1 666 1 1 42 THR N N -3.904 -6.419 4.353 1.00 . A A . 427 THR N 1 1
1 667 1 1 42 THR O O -3.042 -3.112 5.378 1.00 . A A . 427 THR O 1 1
1 668 1 1 42 THR OG1 O -3.735 -6.496 7.082 1.00 . A A . 427 THR OG1 1 1
1 669 1 1 43 THR C C 0.186 -4.376 3.424 1.00 . A A . 428 THR C 1 1
1 670 1 1 43 THR CA C -0.576 -4.198 4.731 1.00 . A A . 428 THR CA 1 1
1 671 1 1 43 THR CB C 0.261 -4.781 5.878 1.00 . A A . 428 THR CB 1 1
1 672 1 1 43 THR CG2 C 0.814 -3.694 6.781 1.00 . A A . 428 THR CG2 1 1
1 673 1 1 43 THR H H -1.887 -5.777 4.294 1.00 . A A . 428 THR H 1 1
1 674 1 1 43 THR HA H -0.743 -3.148 4.916 1.00 . A A . 428 THR HA 1 1
1 675 1 1 43 THR HB H 1.082 -5.319 5.446 1.00 . A A . 428 THR HB 1 1
1 676 1 1 43 THR HG1 H -0.942 -6.337 6.067 1.00 . A A . 428 THR HG1 1 1
1 677 1 1 43 THR HG21 H 1.439 -3.029 6.202 1.00 . A A . 428 THR HG21 1 1
1 678 1 1 43 THR HG22 H -0.002 -3.132 7.211 1.00 . A A . 428 THR HG22 1 1
1 679 1 1 43 THR HG23 H 1.398 -4.143 7.570 1.00 . A A . 428 THR HG23 1 1
1 680 1 1 43 THR N N -1.851 -4.870 4.662 1.00 . A A . 428 THR N 1 1
1 681 1 1 43 THR O O -0.076 -5.316 2.671 1.00 . A A . 428 THR O 1 1
1 682 1 1 43 THR OG1 O -0.534 -5.688 6.656 1.00 . A A . 428 THR OG1 1 1
1 683 1 1 44 VAL C C 3.362 -3.097 2.348 1.00 . A A . 429 VAL C 1 1
1 684 1 1 44 VAL CA C 1.968 -3.558 1.991 1.00 . A A . 429 VAL CA 1 1
1 685 1 1 44 VAL CB C 1.407 -2.725 0.818 1.00 . A A . 429 VAL CB 1 1
1 686 1 1 44 VAL CG1 C 1.130 -1.292 1.239 1.00 . A A . 429 VAL CG1 1 1
1 687 1 1 44 VAL CG2 C 2.334 -2.743 -0.369 1.00 . A A . 429 VAL CG2 1 1
1 688 1 1 44 VAL H H 1.229 -2.713 3.776 1.00 . A A . 429 VAL H 1 1
1 689 1 1 44 VAL HA H 2.024 -4.590 1.686 1.00 . A A . 429 VAL HA 1 1
1 690 1 1 44 VAL HB H 0.486 -3.173 0.505 1.00 . A A . 429 VAL HB 1 1
1 691 1 1 44 VAL HG11 H 2.045 -0.835 1.586 1.00 . A A . 429 VAL HG11 1 1
1 692 1 1 44 VAL HG12 H 0.749 -0.737 0.396 1.00 . A A . 429 VAL HG12 1 1
1 693 1 1 44 VAL HG13 H 0.399 -1.282 2.035 1.00 . A A . 429 VAL HG13 1 1
1 694 1 1 44 VAL HG21 H 3.318 -2.421 -0.066 1.00 . A A . 429 VAL HG21 1 1
1 695 1 1 44 VAL HG22 H 2.384 -3.742 -0.773 1.00 . A A . 429 VAL HG22 1 1
1 696 1 1 44 VAL HG23 H 1.950 -2.071 -1.121 1.00 . A A . 429 VAL HG23 1 1
1 697 1 1 44 VAL N N 1.112 -3.476 3.160 1.00 . A A . 429 VAL N 1 1
1 698 1 1 44 VAL O O 3.539 -2.163 3.125 1.00 . A A . 429 VAL O 1 1
1 699 1 1 45 THR C C 6.657 -3.549 0.980 1.00 . A A . 430 THR C 1 1
1 700 1 1 45 THR CA C 5.713 -3.440 2.152 1.00 . A A . 430 THR CA 1 1
1 701 1 1 45 THR CB C 6.226 -4.276 3.344 1.00 . A A . 430 THR CB 1 1
1 702 1 1 45 THR CG2 C 5.508 -5.612 3.459 1.00 . A A . 430 THR CG2 1 1
1 703 1 1 45 THR H H 4.175 -4.494 1.176 1.00 . A A . 430 THR H 1 1
1 704 1 1 45 THR HA H 5.694 -2.414 2.466 1.00 . A A . 430 THR HA 1 1
1 705 1 1 45 THR HB H 6.028 -3.703 4.225 1.00 . A A . 430 THR HB 1 1
1 706 1 1 45 THR HG1 H 8.093 -3.760 3.720 1.00 . A A . 430 THR HG1 1 1
1 707 1 1 45 THR HG21 H 5.659 -6.182 2.554 1.00 . A A . 430 THR HG21 1 1
1 708 1 1 45 THR HG22 H 5.904 -6.159 4.301 1.00 . A A . 430 THR HG22 1 1
1 709 1 1 45 THR HG23 H 4.453 -5.438 3.605 1.00 . A A . 430 THR HG23 1 1
1 710 1 1 45 THR N N 4.357 -3.772 1.811 1.00 . A A . 430 THR N 1 1
1 711 1 1 45 THR O O 6.368 -4.190 -0.028 1.00 . A A . 430 THR O 1 1
1 712 1 1 45 THR OG1 O 7.641 -4.488 3.270 1.00 . A A . 430 THR OG1 1 1
1 713 1 1 46 CYS C C 9.718 -4.055 0.298 1.00 . A A . 431 CYS C 1 1
1 714 1 1 46 CYS CA C 8.820 -2.838 0.132 1.00 . A A . 431 CYS CA 1 1
1 715 1 1 46 CYS CB C 9.632 -1.547 0.292 1.00 . A A . 431 CYS CB 1 1
1 716 1 1 46 CYS H H 7.919 -2.416 1.997 1.00 . A A . 431 CYS H 1 1
1 717 1 1 46 CYS HA H 8.357 -2.862 -0.844 1.00 . A A . 431 CYS HA 1 1
1 718 1 1 46 CYS HB2 H 8.955 -0.717 0.415 1.00 . A A . 431 CYS HB2 1 1
1 719 1 1 46 CYS HB3 H 10.246 -1.630 1.179 1.00 . A A . 431 CYS HB3 1 1
1 720 1 1 46 CYS N N 7.778 -2.880 1.139 1.00 . A A . 431 CYS N 1 1
1 721 1 1 46 CYS O O 10.759 -3.981 0.949 1.00 . A A . 431 CYS O 1 1
1 722 1 1 46 CYS SG S 10.736 -1.161 -1.104 1.00 . A A . 431 CYS SG 1 1
1 723 1 1 47 MET C C 11.351 -6.444 -0.771 1.00 . A A . 432 MET C 1 1
1 724 1 1 47 MET CA C 10.004 -6.440 -0.057 1.00 . A A . 432 MET CA 1 1
1 725 1 1 47 MET CB C 9.158 -7.647 -0.506 1.00 . A A . 432 MET CB 1 1
1 726 1 1 47 MET CE C 9.439 -10.575 -1.696 1.00 . A A . 432 MET CE 1 1
1 727 1 1 47 MET CG C 9.104 -7.839 -2.011 1.00 . A A . 432 MET CG 1 1
1 728 1 1 47 MET H H 8.493 -5.163 -0.832 1.00 . A A . 432 MET H 1 1
1 729 1 1 47 MET HA H 10.194 -6.525 0.998 1.00 . A A . 432 MET HA 1 1
1 730 1 1 47 MET HB2 H 9.571 -8.541 -0.066 1.00 . A A . 432 MET HB2 1 1
1 731 1 1 47 MET HB3 H 8.138 -7.520 -0.151 1.00 . A A . 432 MET HB3 1 1
1 732 1 1 47 MET HE1 H 10.449 -10.427 -2.048 1.00 . A A . 432 MET HE1 1 1
1 733 1 1 47 MET HE2 H 9.405 -10.425 -0.628 1.00 . A A . 432 MET HE2 1 1
1 734 1 1 47 MET HE3 H 9.120 -11.581 -1.929 1.00 . A A . 432 MET HE3 1 1
1 735 1 1 47 MET HG2 H 8.532 -7.030 -2.442 1.00 . A A . 432 MET HG2 1 1
1 736 1 1 47 MET HG3 H 10.113 -7.808 -2.392 1.00 . A A . 432 MET HG3 1 1
1 737 1 1 47 MET N N 9.297 -5.182 -0.268 1.00 . A A . 432 MET N 1 1
1 738 1 1 47 MET O O 12.354 -6.871 -0.203 1.00 . A A . 432 MET O 1 1
1 739 1 1 47 MET SD S 8.346 -9.401 -2.497 1.00 . A A . 432 MET SD 1 1
1 740 1 1 48 GLU C C 12.347 -5.216 -4.118 1.00 . A A . 433 GLU C 1 1
1 741 1 1 48 GLU CA C 12.590 -5.939 -2.804 1.00 . A A . 433 GLU CA 1 1
1 742 1 1 48 GLU CB C 13.091 -7.364 -3.073 1.00 . A A . 433 GLU CB 1 1
1 743 1 1 48 GLU CD C 14.935 -8.807 -4.007 1.00 . A A . 433 GLU CD 1 1
1 744 1 1 48 GLU CG C 14.371 -7.410 -3.889 1.00 . A A . 433 GLU CG 1 1
1 745 1 1 48 GLU H H 10.549 -5.575 -2.380 1.00 . A A . 433 GLU H 1 1
1 746 1 1 48 GLU HA H 13.343 -5.402 -2.246 1.00 . A A . 433 GLU HA 1 1
1 747 1 1 48 GLU HB2 H 13.275 -7.853 -2.128 1.00 . A A . 433 GLU HB2 1 1
1 748 1 1 48 GLU HB3 H 12.326 -7.906 -3.608 1.00 . A A . 433 GLU HB3 1 1
1 749 1 1 48 GLU HG2 H 14.160 -7.038 -4.882 1.00 . A A . 433 GLU HG2 1 1
1 750 1 1 48 GLU HG3 H 15.106 -6.777 -3.417 1.00 . A A . 433 GLU HG3 1 1
1 751 1 1 48 GLU N N 11.372 -5.952 -2.005 1.00 . A A . 433 GLU N 1 1
1 752 1 1 48 GLU O O 12.911 -4.155 -4.365 1.00 . A A . 433 GLU O 1 1
1 753 1 1 48 GLU OE1 O 15.680 -9.230 -3.097 1.00 . A A . 433 GLU OE1 1 1
1 754 1 1 48 GLU OE2 O 14.638 -9.486 -5.012 1.00 . A A . 433 GLU OE2 1 1
1 755 1 1 49 ASN C C 10.184 -4.038 -6.060 1.00 . A A . 434 ASN C 1 1
1 756 1 1 49 ASN CA C 11.159 -5.194 -6.236 1.00 . A A . 434 ASN CA 1 1
1 757 1 1 49 ASN CB C 10.565 -6.246 -7.187 1.00 . A A . 434 ASN CB 1 1
1 758 1 1 49 ASN CG C 9.325 -6.931 -6.629 1.00 . A A . 434 ASN CG 1 1
1 759 1 1 49 ASN H H 11.070 -6.637 -4.692 1.00 . A A . 434 ASN H 1 1
1 760 1 1 49 ASN HA H 12.073 -4.812 -6.666 1.00 . A A . 434 ASN HA 1 1
1 761 1 1 49 ASN HB2 H 10.298 -5.768 -8.117 1.00 . A A . 434 ASN HB2 1 1
1 762 1 1 49 ASN HB3 H 11.312 -7.003 -7.379 1.00 . A A . 434 ASN HB3 1 1
1 763 1 1 49 ASN HD21 H 8.483 -6.926 -8.430 1.00 . A A . 434 ASN HD21 1 1
1 764 1 1 49 ASN HD22 H 7.545 -7.631 -7.155 1.00 . A A . 434 ASN HD22 1 1
1 765 1 1 49 ASN N N 11.492 -5.789 -4.948 1.00 . A A . 434 ASN N 1 1
1 766 1 1 49 ASN ND2 N 8.354 -7.192 -7.488 1.00 . A A . 434 ASN ND2 1 1
1 767 1 1 49 ASN O O 9.971 -3.242 -6.973 1.00 . A A . 434 ASN O 1 1
1 768 1 1 49 ASN OD1 O 9.232 -7.211 -5.431 1.00 . A A . 434 ASN OD1 1 1
1 769 1 1 50 GLY C C 7.648 -3.318 -3.566 1.00 . A A . 435 GLY C 1 1
1 770 1 1 50 GLY CA C 8.666 -2.889 -4.591 1.00 . A A . 435 GLY CA 1 1
1 771 1 1 50 GLY H H 9.830 -4.594 -4.183 1.00 . A A . 435 GLY H 1 1
1 772 1 1 50 GLY HA2 H 8.154 -2.619 -5.502 1.00 . A A . 435 GLY HA2 1 1
1 773 1 1 50 GLY HA3 H 9.202 -2.028 -4.217 1.00 . A A . 435 GLY HA3 1 1
1 774 1 1 50 GLY N N 9.610 -3.941 -4.875 1.00 . A A . 435 GLY N 1 1
1 775 1 1 50 GLY O O 7.898 -4.248 -2.794 1.00 . A A . 435 GLY O 1 1
1 776 1 1 51 TRP C C 4.913 -4.397 -3.078 1.00 . A A . 436 TRP C 1 1
1 777 1 1 51 TRP CA C 5.395 -2.998 -2.699 1.00 . A A . 436 TRP CA 1 1
1 778 1 1 51 TRP CB C 4.262 -1.982 -2.862 1.00 . A A . 436 TRP CB 1 1
1 779 1 1 51 TRP CD1 C 4.638 0.521 -3.291 1.00 . A A . 436 TRP CD1 1 1
1 780 1 1 51 TRP CD2 C 5.051 -0.125 -1.191 1.00 . A A . 436 TRP CD2 1 1
1 781 1 1 51 TRP CE2 C 5.288 1.257 -1.289 1.00 . A A . 436 TRP CE2 1 1
1 782 1 1 51 TRP CE3 C 5.245 -0.755 0.038 1.00 . A A . 436 TRP CE3 1 1
1 783 1 1 51 TRP CG C 4.632 -0.579 -2.480 1.00 . A A . 436 TRP CG 1 1
1 784 1 1 51 TRP CH2 C 5.893 1.371 0.990 1.00 . A A . 436 TRP CH2 1 1
1 785 1 1 51 TRP CZ2 C 5.711 2.017 -0.202 1.00 . A A . 436 TRP CZ2 1 1
1 786 1 1 51 TRP CZ3 C 5.665 -0.002 1.116 1.00 . A A . 436 TRP CZ3 1 1
1 787 1 1 51 TRP H H 6.433 -1.841 -4.124 1.00 . A A . 436 TRP H 1 1
1 788 1 1 51 TRP HA H 5.732 -3.001 -1.671 1.00 . A A . 436 TRP HA 1 1
1 789 1 1 51 TRP HB2 H 3.954 -1.968 -3.888 1.00 . A A . 436 TRP HB2 1 1
1 790 1 1 51 TRP HB3 H 3.420 -2.284 -2.248 1.00 . A A . 436 TRP HB3 1 1
1 791 1 1 51 TRP HD1 H 4.366 0.511 -4.333 1.00 . A A . 436 TRP HD1 1 1
1 792 1 1 51 TRP HE1 H 5.104 2.541 -2.945 1.00 . A A . 436 TRP HE1 1 1
1 793 1 1 51 TRP HE3 H 5.076 -1.817 0.153 1.00 . A A . 436 TRP HE3 1 1
1 794 1 1 51 TRP HH2 H 6.224 1.922 1.859 1.00 . A A . 436 TRP HH2 1 1
1 795 1 1 51 TRP HZ2 H 5.893 3.077 -0.280 1.00 . A A . 436 TRP HZ2 1 1
1 796 1 1 51 TRP HZ3 H 5.823 -0.474 2.074 1.00 . A A . 436 TRP HZ3 1 1
1 797 1 1 51 TRP N N 6.516 -2.627 -3.548 1.00 . A A . 436 TRP N 1 1
1 798 1 1 51 TRP NE1 N 5.025 1.628 -2.580 1.00 . A A . 436 TRP NE1 1 1
1 799 1 1 51 TRP O O 4.318 -4.596 -4.136 1.00 . A A . 436 TRP O 1 1
1 800 1 1 52 SER C C 3.508 -7.155 -2.653 1.00 . A A . 437 SER C 1 1
1 801 1 1 52 SER CA C 4.988 -6.764 -2.508 1.00 . A A . 437 SER CA 1 1
1 802 1 1 52 SER CB C 5.727 -7.625 -1.471 1.00 . A A . 437 SER CB 1 1
1 803 1 1 52 SER H H 5.476 -5.105 -1.293 1.00 . A A . 437 SER H 1 1
1 804 1 1 52 SER HA H 5.460 -6.927 -3.466 1.00 . A A . 437 SER HA 1 1
1 805 1 1 52 SER HB2 H 5.247 -8.581 -1.385 1.00 . A A . 437 SER HB2 1 1
1 806 1 1 52 SER HB3 H 6.748 -7.767 -1.794 1.00 . A A . 437 SER HB3 1 1
1 807 1 1 52 SER HG H 5.699 -7.702 0.490 1.00 . A A . 437 SER HG 1 1
1 808 1 1 52 SER N N 5.168 -5.354 -2.195 1.00 . A A . 437 SER N 1 1
1 809 1 1 52 SER O O 3.140 -7.770 -3.650 1.00 . A A . 437 SER O 1 1
1 810 1 1 52 SER OG O 5.737 -7.011 -0.194 1.00 . A A . 437 SER OG 1 1
1 811 1 1 53 PRO C C 0.602 -6.158 -2.946 1.00 . A A . 438 PRO C 1 1
1 812 1 1 53 PRO CA C 1.182 -7.022 -1.830 1.00 . A A . 438 PRO CA 1 1
1 813 1 1 53 PRO CB C 0.619 -6.567 -0.481 1.00 . A A . 438 PRO CB 1 1
1 814 1 1 53 PRO CD C 2.954 -6.301 -0.341 1.00 . A A . 438 PRO CD 1 1
1 815 1 1 53 PRO CG C 1.755 -6.684 0.460 1.00 . A A . 438 PRO CG 1 1
1 816 1 1 53 PRO HA H 0.932 -8.059 -2.003 1.00 . A A . 438 PRO HA 1 1
1 817 1 1 53 PRO HB2 H 0.283 -5.544 -0.558 1.00 . A A . 438 PRO HB2 1 1
1 818 1 1 53 PRO HB3 H -0.198 -7.202 -0.193 1.00 . A A . 438 PRO HB3 1 1
1 819 1 1 53 PRO HD2 H 3.059 -5.232 -0.365 1.00 . A A . 438 PRO HD2 1 1
1 820 1 1 53 PRO HD3 H 3.844 -6.764 0.056 1.00 . A A . 438 PRO HD3 1 1
1 821 1 1 53 PRO HG2 H 1.618 -5.999 1.286 1.00 . A A . 438 PRO HG2 1 1
1 822 1 1 53 PRO HG3 H 1.845 -7.699 0.815 1.00 . A A . 438 PRO HG3 1 1
1 823 1 1 53 PRO N N 2.632 -6.826 -1.678 1.00 . A A . 438 PRO N 1 1
1 824 1 1 53 PRO O O -0.444 -6.480 -3.510 1.00 . A A . 438 PRO O 1 1
1 825 1 1 54 THR C C -0.354 -3.297 -3.657 1.00 . A A . 439 THR C 1 1
1 826 1 1 54 THR CA C 0.847 -4.072 -4.216 1.00 . A A . 439 THR CA 1 1
1 827 1 1 54 THR CB C 0.496 -4.708 -5.578 1.00 . A A . 439 THR CB 1 1
1 828 1 1 54 THR CG2 C 0.127 -3.644 -6.601 1.00 . A A . 439 THR CG2 1 1
1 829 1 1 54 THR H H 2.185 -4.949 -2.838 1.00 . A A . 439 THR H 1 1
1 830 1 1 54 THR HA H 1.662 -3.376 -4.369 1.00 . A A . 439 THR HA 1 1
1 831 1 1 54 THR HB H -0.345 -5.372 -5.445 1.00 . A A . 439 THR HB 1 1
1 832 1 1 54 THR HG1 H 2.056 -5.887 -5.309 1.00 . A A . 439 THR HG1 1 1
1 833 1 1 54 THR HG21 H 0.959 -2.969 -6.735 1.00 . A A . 439 THR HG21 1 1
1 834 1 1 54 THR HG22 H -0.110 -4.116 -7.543 1.00 . A A . 439 THR HG22 1 1
1 835 1 1 54 THR HG23 H -0.733 -3.090 -6.251 1.00 . A A . 439 THR HG23 1 1
1 836 1 1 54 THR N N 1.310 -5.072 -3.259 1.00 . A A . 439 THR N 1 1
1 837 1 1 54 THR O O -1.450 -3.839 -3.508 1.00 . A A . 439 THR O 1 1
1 838 1 1 54 THR OG1 O 1.618 -5.464 -6.056 1.00 . A A . 439 THR OG1 1 1
1 839 1 1 55 PRO C C -2.272 -0.739 -3.640 1.00 . A A . 440 PRO C 1 1
1 840 1 1 55 PRO CA C -1.171 -1.189 -2.681 1.00 . A A . 440 PRO CA 1 1
1 841 1 1 55 PRO CB C -0.385 0.011 -2.155 1.00 . A A . 440 PRO CB 1 1
1 842 1 1 55 PRO CD C 1.094 -1.265 -3.571 1.00 . A A . 440 PRO CD 1 1
1 843 1 1 55 PRO CG C 0.823 0.111 -3.025 1.00 . A A . 440 PRO CG 1 1
1 844 1 1 55 PRO HA H -1.621 -1.713 -1.851 1.00 . A A . 440 PRO HA 1 1
1 845 1 1 55 PRO HB2 H -0.995 0.899 -2.226 1.00 . A A . 440 PRO HB2 1 1
1 846 1 1 55 PRO HB3 H -0.113 -0.161 -1.125 1.00 . A A . 440 PRO HB3 1 1
1 847 1 1 55 PRO HD2 H 1.307 -1.213 -4.629 1.00 . A A . 440 PRO HD2 1 1
1 848 1 1 55 PRO HD3 H 1.920 -1.718 -3.045 1.00 . A A . 440 PRO HD3 1 1
1 849 1 1 55 PRO HG2 H 0.634 0.796 -3.834 1.00 . A A . 440 PRO HG2 1 1
1 850 1 1 55 PRO HG3 H 1.666 0.452 -2.440 1.00 . A A . 440 PRO HG3 1 1
1 851 1 1 55 PRO N N -0.151 -2.012 -3.327 1.00 . A A . 440 PRO N 1 1
1 852 1 1 55 PRO O O -2.235 0.365 -4.181 1.00 . A A . 440 PRO O 1 1
1 853 1 1 56 ARG C C -5.651 -1.887 -4.046 1.00 . A A . 441 ARG C 1 1
1 854 1 1 56 ARG CA C -4.399 -1.312 -4.685 1.00 . A A . 441 ARG CA 1 1
1 855 1 1 56 ARG CB C -4.218 -1.905 -6.088 1.00 . A A . 441 ARG CB 1 1
1 856 1 1 56 ARG CD C -2.901 -1.979 -8.228 1.00 . A A . 441 ARG CD 1 1
1 857 1 1 56 ARG CG C -3.089 -1.279 -6.890 1.00 . A A . 441 ARG CG 1 1
1 858 1 1 56 ARG CZ C -1.273 -1.939 -10.090 1.00 . A A . 441 ARG CZ 1 1
1 859 1 1 56 ARG H H -3.192 -2.494 -3.412 1.00 . A A . 441 ARG H 1 1
1 860 1 1 56 ARG HA H -4.497 -0.239 -4.756 1.00 . A A . 441 ARG HA 1 1
1 861 1 1 56 ARG HB2 H -4.015 -2.961 -5.992 1.00 . A A . 441 ARG HB2 1 1
1 862 1 1 56 ARG HB3 H -5.137 -1.775 -6.642 1.00 . A A . 441 ARG HB3 1 1
1 863 1 1 56 ARG HD2 H -2.674 -3.019 -8.046 1.00 . A A . 441 ARG HD2 1 1
1 864 1 1 56 ARG HD3 H -3.819 -1.904 -8.790 1.00 . A A . 441 ARG HD3 1 1
1 865 1 1 56 ARG HE H -1.471 -0.513 -8.701 1.00 . A A . 441 ARG HE 1 1
1 866 1 1 56 ARG HG2 H -3.320 -0.239 -7.069 1.00 . A A . 441 ARG HG2 1 1
1 867 1 1 56 ARG HG3 H -2.172 -1.352 -6.322 1.00 . A A . 441 ARG HG3 1 1
1 868 1 1 56 ARG HH11 H -2.496 -3.561 -10.090 1.00 . A A . 441 ARG HH11 1 1
1 869 1 1 56 ARG HH12 H -1.324 -3.510 -11.371 1.00 . A A . 441 ARG HH12 1 1
1 870 1 1 56 ARG HH21 H 0.060 -0.435 -10.374 1.00 . A A . 441 ARG HH21 1 1
1 871 1 1 56 ARG HH22 H 0.150 -1.738 -11.530 1.00 . A A . 441 ARG HH22 1 1
1 872 1 1 56 ARG N N -3.247 -1.611 -3.845 1.00 . A A . 441 ARG N 1 1
1 873 1 1 56 ARG NE N -1.817 -1.382 -9.007 1.00 . A A . 441 ARG NE 1 1
1 874 1 1 56 ARG NH1 N -1.733 -3.096 -10.553 1.00 . A A . 441 ARG NH1 1 1
1 875 1 1 56 ARG NH2 N -0.278 -1.322 -10.717 1.00 . A A . 441 ARG NH2 1 1
1 876 1 1 56 ARG O O -5.937 -3.073 -4.187 1.00 . A A . 441 ARG O 1 1
1 877 1 1 57 CYS C C -8.746 -1.702 -3.532 1.00 . A A . 442 CYS C 1 1
1 878 1 1 57 CYS CA C -7.549 -1.531 -2.603 1.00 . A A . 442 CYS CA 1 1
1 879 1 1 57 CYS CB C -7.876 -0.598 -1.434 1.00 . A A . 442 CYS CB 1 1
1 880 1 1 57 CYS H H -6.151 -0.104 -3.298 1.00 . A A . 442 CYS H 1 1
1 881 1 1 57 CYS HA H -7.299 -2.502 -2.203 1.00 . A A . 442 CYS HA 1 1
1 882 1 1 57 CYS HB2 H -8.764 -0.957 -0.936 1.00 . A A . 442 CYS HB2 1 1
1 883 1 1 57 CYS HB3 H -7.048 -0.615 -0.739 1.00 . A A . 442 CYS HB3 1 1
1 884 1 1 57 CYS N N -6.385 -1.055 -3.329 1.00 . A A . 442 CYS N 1 1
1 885 1 1 57 CYS O O -9.609 -0.834 -3.646 1.00 . A A . 442 CYS O 1 1
1 886 1 1 57 CYS SG S -8.172 1.139 -1.895 1.00 . A A . 442 CYS SG 1 1
1 887 1 1 58 ILE C C -11.115 -3.483 -4.281 1.00 . A A . 443 ILE C 1 1
1 888 1 1 58 ILE CA C -9.859 -3.203 -5.085 1.00 . A A . 443 ILE CA 1 1
1 889 1 1 58 ILE CB C -9.490 -4.438 -5.928 1.00 . A A . 443 ILE CB 1 1
1 890 1 1 58 ILE CD1 C -8.642 -6.840 -5.772 1.00 . A A . 443 ILE CD1 1 1
1 891 1 1 58 ILE CG1 C -8.850 -5.524 -5.054 1.00 . A A . 443 ILE CG1 1 1
1 892 1 1 58 ILE CG2 C -8.556 -4.043 -7.065 1.00 . A A . 443 ILE CG2 1 1
1 893 1 1 58 ILE H H -8.018 -3.457 -4.112 1.00 . A A . 443 ILE H 1 1
1 894 1 1 58 ILE HA H -10.059 -2.378 -5.755 1.00 . A A . 443 ILE HA 1 1
1 895 1 1 58 ILE HB H -10.394 -4.825 -6.355 1.00 . A A . 443 ILE HB 1 1
1 896 1 1 58 ILE HD11 H -8.007 -6.685 -6.631 1.00 . A A . 443 ILE HD11 1 1
1 897 1 1 58 ILE HD12 H -8.173 -7.545 -5.100 1.00 . A A . 443 ILE HD12 1 1
1 898 1 1 58 ILE HD13 H -9.595 -7.229 -6.095 1.00 . A A . 443 ILE HD13 1 1
1 899 1 1 58 ILE HG12 H -7.886 -5.180 -4.719 1.00 . A A . 443 ILE HG12 1 1
1 900 1 1 58 ILE HG13 H -9.478 -5.706 -4.195 1.00 . A A . 443 ILE HG13 1 1
1 901 1 1 58 ILE HG21 H -7.655 -3.604 -6.657 1.00 . A A . 443 ILE HG21 1 1
1 902 1 1 58 ILE HG22 H -8.299 -4.920 -7.643 1.00 . A A . 443 ILE HG22 1 1
1 903 1 1 58 ILE HG23 H -9.049 -3.324 -7.704 1.00 . A A . 443 ILE HG23 1 1
1 904 1 1 58 ILE N N -8.767 -2.835 -4.210 1.00 . A A . 443 ILE N 1 1
1 905 1 1 58 ILE O O -11.055 -3.952 -3.144 1.00 . A A . 443 ILE O 1 1
1 906 1 1 59 ARG C C -13.825 -4.771 -3.953 1.00 . A A . 444 ARG C 1 1
1 907 1 1 59 ARG CA C -13.517 -3.312 -4.213 1.00 . A A . 444 ARG CA 1 1
1 908 1 1 59 ARG CB C -14.584 -2.658 -5.075 1.00 . A A . 444 ARG CB 1 1
1 909 1 1 59 ARG CD C -16.935 -1.785 -5.226 1.00 . A A . 444 ARG CD 1 1
1 910 1 1 59 ARG CG C -15.874 -2.418 -4.338 1.00 . A A . 444 ARG CG 1 1
1 911 1 1 59 ARG CZ C -18.183 -2.524 -7.221 1.00 . A A . 444 ARG CZ 1 1
1 912 1 1 59 ARG H H -12.248 -2.848 -5.791 1.00 . A A . 444 ARG H 1 1
1 913 1 1 59 ARG HA H -13.458 -2.806 -3.263 1.00 . A A . 444 ARG HA 1 1
1 914 1 1 59 ARG HB2 H -14.211 -1.704 -5.423 1.00 . A A . 444 ARG HB2 1 1
1 915 1 1 59 ARG HB3 H -14.777 -3.288 -5.926 1.00 . A A . 444 ARG HB3 1 1
1 916 1 1 59 ARG HD2 H -17.642 -1.259 -4.600 1.00 . A A . 444 ARG HD2 1 1
1 917 1 1 59 ARG HD3 H -16.453 -1.081 -5.889 1.00 . A A . 444 ARG HD3 1 1
1 918 1 1 59 ARG HE H -17.777 -3.672 -5.623 1.00 . A A . 444 ARG HE 1 1
1 919 1 1 59 ARG HG2 H -16.234 -3.363 -3.976 1.00 . A A . 444 ARG HG2 1 1
1 920 1 1 59 ARG HG3 H -15.672 -1.764 -3.506 1.00 . A A . 444 ARG HG3 1 1
1 921 1 1 59 ARG HH11 H -17.499 -0.614 -7.323 1.00 . A A . 444 ARG HH11 1 1
1 922 1 1 59 ARG HH12 H -18.428 -1.148 -8.697 1.00 . A A . 444 ARG HH12 1 1
1 923 1 1 59 ARG HH21 H -18.981 -4.381 -7.429 1.00 . A A . 444 ARG HH21 1 1
1 924 1 1 59 ARG HH22 H -19.283 -3.287 -8.750 1.00 . A A . 444 ARG HH22 1 1
1 925 1 1 59 ARG N N -12.253 -3.176 -4.871 1.00 . A A . 444 ARG N 1 1
1 926 1 1 59 ARG NE N -17.655 -2.773 -6.024 1.00 . A A . 444 ARG NE 1 1
1 927 1 1 59 ARG NH1 N -18.022 -1.335 -7.791 1.00 . A A . 444 ARG NH1 1 1
1 928 1 1 59 ARG NH2 N -18.865 -3.472 -7.851 1.00 . A A . 444 ARG NH2 1 1
1 929 1 1 59 ARG O O -14.028 -5.562 -4.876 1.00 . A A . 444 ARG O 1 1
1 930 1 1 60 VAL C C -15.485 -6.889 -2.383 1.00 . A A . 445 VAL C 1 1
1 931 1 1 60 VAL CA C -14.025 -6.465 -2.238 1.00 . A A . 445 VAL CA 1 1
1 932 1 1 60 VAL CB C -13.551 -6.616 -0.774 1.00 . A A . 445 VAL CB 1 1
1 933 1 1 60 VAL CG1 C -14.526 -5.967 0.200 1.00 . A A . 445 VAL CG1 1 1
1 934 1 1 60 VAL CG2 C -13.322 -8.076 -0.423 1.00 . A A . 445 VAL CG2 1 1
1 935 1 1 60 VAL H H -13.766 -4.395 -2.005 1.00 . A A . 445 VAL H 1 1
1 936 1 1 60 VAL HA H -13.409 -7.091 -2.862 1.00 . A A . 445 VAL HA 1 1
1 937 1 1 60 VAL HB H -12.608 -6.095 -0.686 1.00 . A A . 445 VAL HB 1 1
1 938 1 1 60 VAL HG11 H -15.495 -6.432 0.100 1.00 . A A . 445 VAL HG11 1 1
1 939 1 1 60 VAL HG12 H -14.167 -6.097 1.210 1.00 . A A . 445 VAL HG12 1 1
1 940 1 1 60 VAL HG13 H -14.608 -4.913 -0.020 1.00 . A A . 445 VAL HG13 1 1
1 941 1 1 60 VAL HG21 H -14.239 -8.629 -0.566 1.00 . A A . 445 VAL HG21 1 1
1 942 1 1 60 VAL HG22 H -12.552 -8.485 -1.062 1.00 . A A . 445 VAL HG22 1 1
1 943 1 1 60 VAL HG23 H -13.012 -8.155 0.609 1.00 . A A . 445 VAL HG23 1 1
1 944 1 1 60 VAL N N -13.854 -5.103 -2.678 1.00 . A A . 445 VAL N 1 1
1 945 1 1 60 VAL O O -15.801 -8.076 -2.455 1.00 . A A . 445 VAL O 1 1
1 946 1 1 61 LYS C C -18.144 -5.777 -4.080 1.00 . A A . 446 LYS C 1 1
1 947 1 1 61 LYS CA C -17.779 -6.143 -2.650 1.00 . A A . 446 LYS CA 1 1
1 948 1 1 61 LYS CB C -18.613 -5.325 -1.663 1.00 . A A . 446 LYS CB 1 1
1 949 1 1 61 LYS CD C -19.244 -4.869 0.727 1.00 . A A . 446 LYS CD 1 1
1 950 1 1 61 LYS CE C -20.728 -5.147 0.532 1.00 . A A . 446 LYS CE 1 1
1 951 1 1 61 LYS CG C -18.380 -5.700 -0.209 1.00 . A A . 446 LYS CG 1 1
1 952 1 1 61 LYS H H -16.063 -4.980 -2.310 1.00 . A A . 446 LYS H 1 1
1 953 1 1 61 LYS HA H -17.970 -7.195 -2.493 1.00 . A A . 446 LYS HA 1 1
1 954 1 1 61 LYS HB2 H -18.372 -4.279 -1.784 1.00 . A A . 446 LYS HB2 1 1
1 955 1 1 61 LYS HB3 H -19.653 -5.471 -1.887 1.00 . A A . 446 LYS HB3 1 1
1 956 1 1 61 LYS HD2 H -18.977 -5.101 1.746 1.00 . A A . 446 LYS HD2 1 1
1 957 1 1 61 LYS HD3 H -19.056 -3.822 0.535 1.00 . A A . 446 LYS HD3 1 1
1 958 1 1 61 LYS HE2 H -21.292 -4.486 1.173 1.00 . A A . 446 LYS HE2 1 1
1 959 1 1 61 LYS HE3 H -20.985 -4.951 -0.498 1.00 . A A . 446 LYS HE3 1 1
1 960 1 1 61 LYS HG2 H -18.620 -6.743 -0.072 1.00 . A A . 446 LYS HG2 1 1
1 961 1 1 61 LYS HG3 H -17.341 -5.531 0.032 1.00 . A A . 446 LYS HG3 1 1
1 962 1 1 61 LYS HZ1 H -20.759 -6.791 1.821 1.00 . A A . 446 LYS HZ1 1 1
1 963 1 1 61 LYS HZ2 H -22.115 -6.684 0.810 1.00 . A A . 446 LYS HZ2 1 1
1 964 1 1 61 LYS HZ3 H -20.630 -7.207 0.181 1.00 . A A . 446 LYS HZ3 1 1
1 965 1 1 61 LYS N N -16.369 -5.902 -2.428 1.00 . A A . 446 LYS N 1 1
1 966 1 1 61 LYS NZ N -21.080 -6.554 0.859 1.00 . A A . 446 LYS NZ 1 1
1 967 1 1 61 LYS O O -18.580 -4.633 -4.310 1.00 . A A . 446 LYS O 1 1
1 968 1 1 61 LYS OXT O -17.954 -6.621 -4.978 1.00 . A A . 446 LYS OXT 1 1
2 969 1 1 1 LEU C C 17.746 0.991 -2.390 1.00 . A A . 386 LEU C 1 1
2 970 1 1 1 LEU CA C 19.013 0.942 -1.553 1.00 . A A . 386 LEU CA 1 1
2 971 1 1 1 LEU CB C 20.186 0.430 -2.385 1.00 . A A . 386 LEU CB 1 1
2 972 1 1 1 LEU CD1 C 22.639 -0.058 -2.604 1.00 . A A . 386 LEU CD1 1 1
2 973 1 1 1 LEU CD2 C 21.881 1.996 -1.399 1.00 . A A . 386 LEU CD2 1 1
2 974 1 1 1 LEU CG C 21.559 0.542 -1.716 1.00 . A A . 386 LEU CG 1 1
2 975 1 1 1 LEU HA H 19.235 1.939 -1.205 1.00 . A A . 386 LEU HA 1 1
2 976 1 1 1 LEU HB2 H 20.006 -0.611 -2.617 1.00 . A A . 386 LEU HB2 1 1
2 977 1 1 1 LEU HB3 H 20.210 0.984 -3.302 1.00 . A A . 386 LEU HB3 1 1
2 978 1 1 1 LEU HD11 H 22.664 0.469 -3.546 1.00 . A A . 386 LEU HD11 1 1
2 979 1 1 1 LEU HD12 H 23.597 0.029 -2.116 1.00 . A A . 386 LEU HD12 1 1
2 980 1 1 1 LEU HD13 H 22.420 -1.100 -2.782 1.00 . A A . 386 LEU HD13 1 1
2 981 1 1 1 LEU HD21 H 21.121 2.399 -0.745 1.00 . A A . 386 LEU HD21 1 1
2 982 1 1 1 LEU HD22 H 22.843 2.054 -0.912 1.00 . A A . 386 LEU HD22 1 1
2 983 1 1 1 LEU HD23 H 21.906 2.564 -2.317 1.00 . A A . 386 LEU HD23 1 1
2 984 1 1 1 LEU HG H 21.546 -0.009 -0.787 1.00 . A A . 386 LEU HG 1 1
2 985 1 1 1 LEU N N 18.829 0.095 -0.391 1.00 . A A . 386 LEU N 1 1
2 986 1 1 1 LEU O O 17.507 1.952 -3.123 1.00 . A A . 386 LEU O 1 1
2 987 1 1 2 ARG C C 14.606 0.637 -2.106 1.00 . A A . 387 ARG C 1 1
2 988 1 1 2 ARG CA C 15.649 -0.069 -2.951 1.00 . A A . 387 ARG CA 1 1
2 989 1 1 2 ARG CB C 15.204 -1.501 -3.249 1.00 . A A . 387 ARG CB 1 1
2 990 1 1 2 ARG CD C 15.695 -1.267 -5.698 1.00 . A A . 387 ARG CD 1 1
2 991 1 1 2 ARG CG C 15.899 -2.118 -4.451 1.00 . A A . 387 ARG CG 1 1
2 992 1 1 2 ARG CZ C 13.854 0.123 -6.577 1.00 . A A . 387 ARG CZ 1 1
2 993 1 1 2 ARG H H 17.214 -0.825 -1.748 1.00 . A A . 387 ARG H 1 1
2 994 1 1 2 ARG HA H 15.753 0.463 -3.886 1.00 . A A . 387 ARG HA 1 1
2 995 1 1 2 ARG HB2 H 15.410 -2.115 -2.384 1.00 . A A . 387 ARG HB2 1 1
2 996 1 1 2 ARG HB3 H 14.141 -1.503 -3.434 1.00 . A A . 387 ARG HB3 1 1
2 997 1 1 2 ARG HD2 H 16.237 -0.340 -5.583 1.00 . A A . 387 ARG HD2 1 1
2 998 1 1 2 ARG HD3 H 16.080 -1.803 -6.553 1.00 . A A . 387 ARG HD3 1 1
2 999 1 1 2 ARG HE H 13.620 -1.602 -5.577 1.00 . A A . 387 ARG HE 1 1
2 1000 1 1 2 ARG HG2 H 16.958 -2.191 -4.247 1.00 . A A . 387 ARG HG2 1 1
2 1001 1 1 2 ARG HG3 H 15.494 -3.102 -4.626 1.00 . A A . 387 ARG HG3 1 1
2 1002 1 1 2 ARG HH11 H 15.716 0.879 -6.893 1.00 . A A . 387 ARG HH11 1 1
2 1003 1 1 2 ARG HH12 H 14.408 1.828 -7.527 1.00 . A A . 387 ARG HH12 1 1
2 1004 1 1 2 ARG HH21 H 11.885 -0.330 -6.394 1.00 . A A . 387 ARG HH21 1 1
2 1005 1 1 2 ARG HH22 H 12.230 1.137 -7.253 1.00 . A A . 387 ARG HH22 1 1
2 1006 1 1 2 ARG N N 16.937 -0.049 -2.286 1.00 . A A . 387 ARG N 1 1
2 1007 1 1 2 ARG NE N 14.282 -0.962 -5.928 1.00 . A A . 387 ARG NE 1 1
2 1008 1 1 2 ARG NH1 N 14.728 1.015 -7.035 1.00 . A A . 387 ARG NH1 1 1
2 1009 1 1 2 ARG NH2 N 12.554 0.325 -6.751 1.00 . A A . 387 ARG NH2 1 1
2 1010 1 1 2 ARG O O 14.046 0.061 -1.173 1.00 . A A . 387 ARG O 1 1
2 1011 1 1 3 LYS C C 12.011 2.399 -2.491 1.00 . A A . 388 LYS C 1 1
2 1012 1 1 3 LYS CA C 13.325 2.658 -1.774 1.00 . A A . 388 LYS CA 1 1
2 1013 1 1 3 LYS CB C 13.632 4.154 -1.788 1.00 . A A . 388 LYS CB 1 1
2 1014 1 1 3 LYS CD C 14.772 4.264 0.446 1.00 . A A . 388 LYS CD 1 1
2 1015 1 1 3 LYS CE C 15.967 4.803 1.212 1.00 . A A . 388 LYS CE 1 1
2 1016 1 1 3 LYS CG C 14.899 4.531 -1.041 1.00 . A A . 388 LYS CG 1 1
2 1017 1 1 3 LYS H H 14.968 2.347 -3.060 1.00 . A A . 388 LYS H 1 1
2 1018 1 1 3 LYS HA H 13.238 2.322 -0.749 1.00 . A A . 388 LYS HA 1 1
2 1019 1 1 3 LYS HB2 H 13.730 4.479 -2.809 1.00 . A A . 388 LYS HB2 1 1
2 1020 1 1 3 LYS HB3 H 12.806 4.680 -1.333 1.00 . A A . 388 LYS HB3 1 1
2 1021 1 1 3 LYS HD2 H 13.877 4.746 0.813 1.00 . A A . 388 LYS HD2 1 1
2 1022 1 1 3 LYS HD3 H 14.703 3.199 0.606 1.00 . A A . 388 LYS HD3 1 1
2 1023 1 1 3 LYS HE2 H 15.858 4.542 2.255 1.00 . A A . 388 LYS HE2 1 1
2 1024 1 1 3 LYS HE3 H 16.864 4.346 0.820 1.00 . A A . 388 LYS HE3 1 1
2 1025 1 1 3 LYS HG2 H 15.716 3.945 -1.428 1.00 . A A . 388 LYS HG2 1 1
2 1026 1 1 3 LYS HG3 H 15.096 5.581 -1.195 1.00 . A A . 388 LYS HG3 1 1
2 1027 1 1 3 LYS HZ1 H 15.149 6.725 1.246 1.00 . A A . 388 LYS HZ1 1 1
2 1028 1 1 3 LYS HZ2 H 16.749 6.653 1.798 1.00 . A A . 388 LYS HZ2 1 1
2 1029 1 1 3 LYS HZ3 H 16.421 6.542 0.139 1.00 . A A . 388 LYS HZ3 1 1
2 1030 1 1 3 LYS N N 14.390 1.904 -2.405 1.00 . A A . 388 LYS N 1 1
2 1031 1 1 3 LYS NZ N 16.081 6.281 1.090 1.00 . A A . 388 LYS NZ 1 1
2 1032 1 1 3 LYS O O 11.984 2.174 -3.703 1.00 . A A . 388 LYS O 1 1
2 1033 1 1 4 CYS C C 8.705 3.398 -2.052 1.00 . A A . 389 CYS C 1 1
2 1034 1 1 4 CYS CA C 9.610 2.199 -2.287 1.00 . A A . 389 CYS CA 1 1
2 1035 1 1 4 CYS CB C 8.995 0.932 -1.686 1.00 . A A . 389 CYS CB 1 1
2 1036 1 1 4 CYS H H 11.026 2.652 -0.788 1.00 . A A . 389 CYS H 1 1
2 1037 1 1 4 CYS HA H 9.722 2.058 -3.352 1.00 . A A . 389 CYS HA 1 1
2 1038 1 1 4 CYS HB2 H 9.222 0.896 -0.629 1.00 . A A . 389 CYS HB2 1 1
2 1039 1 1 4 CYS HB3 H 7.923 0.965 -1.818 1.00 . A A . 389 CYS HB3 1 1
2 1040 1 1 4 CYS N N 10.933 2.438 -1.741 1.00 . A A . 389 CYS N 1 1
2 1041 1 1 4 CYS O O 8.424 3.773 -0.912 1.00 . A A . 389 CYS O 1 1
2 1042 1 1 4 CYS SG S 9.600 -0.615 -2.441 1.00 . A A . 389 CYS SG 1 1
2 1043 1 1 5 TYR C C 5.958 4.768 -2.915 1.00 . A A . 390 TYR C 1 1
2 1044 1 1 5 TYR CA C 7.416 5.180 -3.088 1.00 . A A . 390 TYR CA 1 1
2 1045 1 1 5 TYR CB C 7.601 5.983 -4.375 1.00 . A A . 390 TYR CB 1 1
2 1046 1 1 5 TYR CD1 C 7.295 8.424 -3.830 1.00 . A A . 390 TYR CD1 1 1
2 1047 1 1 5 TYR CD2 C 5.609 7.338 -5.115 1.00 . A A . 390 TYR CD2 1 1
2 1048 1 1 5 TYR CE1 C 6.590 9.607 -3.897 1.00 . A A . 390 TYR CE1 1 1
2 1049 1 1 5 TYR CE2 C 4.901 8.520 -5.191 1.00 . A A . 390 TYR CE2 1 1
2 1050 1 1 5 TYR CG C 6.817 7.271 -4.435 1.00 . A A . 390 TYR CG 1 1
2 1051 1 1 5 TYR CZ C 5.395 9.649 -4.581 1.00 . A A . 390 TYR CZ 1 1
2 1052 1 1 5 TYR H H 8.528 3.648 -4.018 1.00 . A A . 390 TYR H 1 1
2 1053 1 1 5 TYR HA H 7.719 5.781 -2.245 1.00 . A A . 390 TYR HA 1 1
2 1054 1 1 5 TYR HB2 H 8.645 6.235 -4.480 1.00 . A A . 390 TYR HB2 1 1
2 1055 1 1 5 TYR HB3 H 7.301 5.375 -5.217 1.00 . A A . 390 TYR HB3 1 1
2 1056 1 1 5 TYR HD1 H 8.232 8.386 -3.295 1.00 . A A . 390 TYR HD1 1 1
2 1057 1 1 5 TYR HD2 H 5.223 6.449 -5.590 1.00 . A A . 390 TYR HD2 1 1
2 1058 1 1 5 TYR HE1 H 6.978 10.495 -3.419 1.00 . A A . 390 TYR HE1 1 1
2 1059 1 1 5 TYR HE2 H 3.963 8.554 -5.725 1.00 . A A . 390 TYR HE2 1 1
2 1060 1 1 5 TYR HH H 5.310 11.551 -4.866 1.00 . A A . 390 TYR HH 1 1
2 1061 1 1 5 TYR N N 8.270 4.004 -3.142 1.00 . A A . 390 TYR N 1 1
2 1062 1 1 5 TYR O O 5.457 3.913 -3.647 1.00 . A A . 390 TYR O 1 1
2 1063 1 1 5 TYR OH O 4.695 10.831 -4.664 1.00 . A A . 390 TYR OH 1 1
2 1064 1 1 6 PHE C C 3.008 5.693 -2.762 1.00 . A A . 391 PHE C 1 1
2 1065 1 1 6 PHE CA C 3.885 5.052 -1.688 1.00 . A A . 391 PHE CA 1 1
2 1066 1 1 6 PHE CB C 3.462 5.536 -0.301 1.00 . A A . 391 PHE CB 1 1
2 1067 1 1 6 PHE CD1 C 2.062 3.771 0.803 1.00 . A A . 391 PHE CD1 1 1
2 1068 1 1 6 PHE CD2 C 0.965 5.696 -0.074 1.00 . A A . 391 PHE CD2 1 1
2 1069 1 1 6 PHE CE1 C 0.847 3.267 1.224 1.00 . A A . 391 PHE CE1 1 1
2 1070 1 1 6 PHE CE2 C -0.253 5.198 0.344 1.00 . A A . 391 PHE CE2 1 1
2 1071 1 1 6 PHE CG C 2.135 4.991 0.151 1.00 . A A . 391 PHE CG 1 1
2 1072 1 1 6 PHE CZ C -0.313 3.980 0.993 1.00 . A A . 391 PHE CZ 1 1
2 1073 1 1 6 PHE H H 5.747 6.012 -1.361 1.00 . A A . 391 PHE H 1 1
2 1074 1 1 6 PHE HA H 3.767 3.979 -1.739 1.00 . A A . 391 PHE HA 1 1
2 1075 1 1 6 PHE HB2 H 4.206 5.238 0.419 1.00 . A A . 391 PHE HB2 1 1
2 1076 1 1 6 PHE HB3 H 3.391 6.615 -0.311 1.00 . A A . 391 PHE HB3 1 1
2 1077 1 1 6 PHE HD1 H 2.969 3.212 0.985 1.00 . A A . 391 PHE HD1 1 1
2 1078 1 1 6 PHE HD2 H 1.011 6.650 -0.581 1.00 . A A . 391 PHE HD2 1 1
2 1079 1 1 6 PHE HE1 H 0.803 2.314 1.732 1.00 . A A . 391 PHE HE1 1 1
2 1080 1 1 6 PHE HE2 H -1.158 5.759 0.162 1.00 . A A . 391 PHE HE2 1 1
2 1081 1 1 6 PHE HZ H -1.265 3.588 1.321 1.00 . A A . 391 PHE HZ 1 1
2 1082 1 1 6 PHE N N 5.287 5.357 -1.935 1.00 . A A . 391 PHE N 1 1
2 1083 1 1 6 PHE O O 2.987 6.918 -2.912 1.00 . A A . 391 PHE O 1 1
2 1084 1 1 7 PRO C C 0.136 5.901 -4.249 1.00 . A A . 392 PRO C 1 1
2 1085 1 1 7 PRO CA C 1.481 5.319 -4.655 1.00 . A A . 392 PRO CA 1 1
2 1086 1 1 7 PRO CB C 1.288 4.035 -5.457 1.00 . A A . 392 PRO CB 1 1
2 1087 1 1 7 PRO CD C 2.130 3.411 -3.294 1.00 . A A . 392 PRO CD 1 1
2 1088 1 1 7 PRO CG C 1.261 2.949 -4.437 1.00 . A A . 392 PRO CG 1 1
2 1089 1 1 7 PRO HA H 2.014 6.043 -5.253 1.00 . A A . 392 PRO HA 1 1
2 1090 1 1 7 PRO HB2 H 0.359 4.088 -6.004 1.00 . A A . 392 PRO HB2 1 1
2 1091 1 1 7 PRO HB3 H 2.110 3.909 -6.144 1.00 . A A . 392 PRO HB3 1 1
2 1092 1 1 7 PRO HD2 H 1.644 3.213 -2.350 1.00 . A A . 392 PRO HD2 1 1
2 1093 1 1 7 PRO HD3 H 3.091 2.919 -3.328 1.00 . A A . 392 PRO HD3 1 1
2 1094 1 1 7 PRO HG2 H 0.247 2.793 -4.097 1.00 . A A . 392 PRO HG2 1 1
2 1095 1 1 7 PRO HG3 H 1.658 2.039 -4.862 1.00 . A A . 392 PRO HG3 1 1
2 1096 1 1 7 PRO N N 2.272 4.865 -3.514 1.00 . A A . 392 PRO N 1 1
2 1097 1 1 7 PRO O O -0.261 5.858 -3.081 1.00 . A A . 392 PRO O 1 1
2 1098 1 1 8 TYR C C -2.956 6.042 -5.287 1.00 . A A . 393 TYR C 1 1
2 1099 1 1 8 TYR CA C -1.853 7.053 -5.002 1.00 . A A . 393 TYR CA 1 1
2 1100 1 1 8 TYR CB C -2.015 8.291 -5.887 1.00 . A A . 393 TYR CB 1 1
2 1101 1 1 8 TYR CD1 C -4.012 9.136 -4.610 1.00 . A A . 393 TYR CD1 1 1
2 1102 1 1 8 TYR CD2 C -4.081 9.244 -6.987 1.00 . A A . 393 TYR CD2 1 1
2 1103 1 1 8 TYR CE1 C -5.270 9.689 -4.542 1.00 . A A . 393 TYR CE1 1 1
2 1104 1 1 8 TYR CE2 C -5.346 9.800 -6.928 1.00 . A A . 393 TYR CE2 1 1
2 1105 1 1 8 TYR CG C -3.394 8.906 -5.828 1.00 . A A . 393 TYR CG 1 1
2 1106 1 1 8 TYR CZ C -5.935 10.020 -5.700 1.00 . A A . 393 TYR CZ 1 1
2 1107 1 1 8 TYR H H -0.178 6.461 -6.136 1.00 . A A . 393 TYR H 1 1
2 1108 1 1 8 TYR HA H -1.910 7.351 -3.965 1.00 . A A . 393 TYR HA 1 1
2 1109 1 1 8 TYR HB2 H -1.304 9.042 -5.574 1.00 . A A . 393 TYR HB2 1 1
2 1110 1 1 8 TYR HB3 H -1.811 8.018 -6.911 1.00 . A A . 393 TYR HB3 1 1
2 1111 1 1 8 TYR HD1 H -3.490 8.878 -3.701 1.00 . A A . 393 TYR HD1 1 1
2 1112 1 1 8 TYR HD2 H -3.613 9.069 -7.945 1.00 . A A . 393 TYR HD2 1 1
2 1113 1 1 8 TYR HE1 H -5.730 9.855 -3.578 1.00 . A A . 393 TYR HE1 1 1
2 1114 1 1 8 TYR HE2 H -5.865 10.059 -7.839 1.00 . A A . 393 TYR HE2 1 1
2 1115 1 1 8 TYR HH H -7.210 11.216 -4.903 1.00 . A A . 393 TYR HH 1 1
2 1116 1 1 8 TYR N N -0.554 6.458 -5.225 1.00 . A A . 393 TYR N 1 1
2 1117 1 1 8 TYR O O -3.071 5.534 -6.400 1.00 . A A . 393 TYR O 1 1
2 1118 1 1 8 TYR OH O -7.191 10.576 -5.628 1.00 . A A . 393 TYR OH 1 1
2 1119 1 1 9 LEU C C -6.104 5.606 -4.856 1.00 . A A . 394 LEU C 1 1
2 1120 1 1 9 LEU CA C -4.867 4.830 -4.428 1.00 . A A . 394 LEU CA 1 1
2 1121 1 1 9 LEU CB C -5.137 4.065 -3.127 1.00 . A A . 394 LEU CB 1 1
2 1122 1 1 9 LEU CD1 C -2.888 3.923 -1.995 1.00 . A A . 394 LEU CD1 1 1
2 1123 1 1 9 LEU CD2 C -4.548 2.088 -1.708 1.00 . A A . 394 LEU CD2 1 1
2 1124 1 1 9 LEU CG C -4.008 3.138 -2.658 1.00 . A A . 394 LEU CG 1 1
2 1125 1 1 9 LEU H H -3.582 6.151 -3.402 1.00 . A A . 394 LEU H 1 1
2 1126 1 1 9 LEU HA H -4.612 4.127 -5.207 1.00 . A A . 394 LEU HA 1 1
2 1127 1 1 9 LEU HB2 H -5.328 4.783 -2.346 1.00 . A A . 394 LEU HB2 1 1
2 1128 1 1 9 LEU HB3 H -6.026 3.468 -3.269 1.00 . A A . 394 LEU HB3 1 1
2 1129 1 1 9 LEU HD11 H -3.280 4.463 -1.147 1.00 . A A . 394 LEU HD11 1 1
2 1130 1 1 9 LEU HD12 H -2.118 3.241 -1.664 1.00 . A A . 394 LEU HD12 1 1
2 1131 1 1 9 LEU HD13 H -2.470 4.623 -2.704 1.00 . A A . 394 LEU HD13 1 1
2 1132 1 1 9 LEU HD21 H -5.305 1.503 -2.209 1.00 . A A . 394 LEU HD21 1 1
2 1133 1 1 9 LEU HD22 H -3.743 1.442 -1.392 1.00 . A A . 394 LEU HD22 1 1
2 1134 1 1 9 LEU HD23 H -4.978 2.574 -0.845 1.00 . A A . 394 LEU HD23 1 1
2 1135 1 1 9 LEU HG H -3.595 2.628 -3.516 1.00 . A A . 394 LEU HG 1 1
2 1136 1 1 9 LEU N N -3.750 5.745 -4.274 1.00 . A A . 394 LEU N 1 1
2 1137 1 1 9 LEU O O -6.464 6.613 -4.243 1.00 . A A . 394 LEU O 1 1
2 1138 1 1 10 GLU C C -9.001 6.096 -5.636 1.00 . A A . 395 GLU C 1 1
2 1139 1 1 10 GLU CA C -7.840 5.814 -6.580 1.00 . A A . 395 GLU CA 1 1
2 1140 1 1 10 GLU CB C -8.346 4.987 -7.764 1.00 . A A . 395 GLU CB 1 1
2 1141 1 1 10 GLU CD C -6.744 6.007 -9.422 1.00 . A A . 395 GLU CD 1 1
2 1142 1 1 10 GLU CG C -7.292 4.730 -8.827 1.00 . A A . 395 GLU CG 1 1
2 1143 1 1 10 GLU H H -6.453 4.247 -6.272 1.00 . A A . 395 GLU H 1 1
2 1144 1 1 10 GLU HA H -7.459 6.752 -6.951 1.00 . A A . 395 GLU HA 1 1
2 1145 1 1 10 GLU HB2 H -8.698 4.034 -7.398 1.00 . A A . 395 GLU HB2 1 1
2 1146 1 1 10 GLU HB3 H -9.169 5.512 -8.226 1.00 . A A . 395 GLU HB3 1 1
2 1147 1 1 10 GLU HG2 H -6.476 4.179 -8.381 1.00 . A A . 395 GLU HG2 1 1
2 1148 1 1 10 GLU HG3 H -7.733 4.141 -9.616 1.00 . A A . 395 GLU HG3 1 1
2 1149 1 1 10 GLU N N -6.738 5.116 -5.917 1.00 . A A . 395 GLU N 1 1
2 1150 1 1 10 GLU O O -9.703 7.098 -5.787 1.00 . A A . 395 GLU O 1 1
2 1151 1 1 10 GLU OE1 O -7.539 6.815 -9.935 1.00 . A A . 395 GLU OE1 1 1
2 1152 1 1 10 GLU OE2 O -5.515 6.212 -9.377 1.00 . A A . 395 GLU OE2 1 1
2 1153 1 1 11 ASN C C -9.973 4.818 -2.367 1.00 . A A . 396 ASN C 1 1
2 1154 1 1 11 ASN CA C -10.327 5.356 -3.749 1.00 . A A . 396 ASN CA 1 1
2 1155 1 1 11 ASN CB C -11.591 4.676 -4.298 1.00 . A A . 396 ASN CB 1 1
2 1156 1 1 11 ASN CG C -11.339 3.289 -4.873 1.00 . A A . 396 ASN CG 1 1
2 1157 1 1 11 ASN H H -8.612 4.438 -4.592 1.00 . A A . 396 ASN H 1 1
2 1158 1 1 11 ASN HA H -10.524 6.414 -3.655 1.00 . A A . 396 ASN HA 1 1
2 1159 1 1 11 ASN HB2 H -12.310 4.582 -3.498 1.00 . A A . 396 ASN HB2 1 1
2 1160 1 1 11 ASN HB3 H -12.013 5.297 -5.076 1.00 . A A . 396 ASN HB3 1 1
2 1161 1 1 11 ASN HD21 H -12.782 3.570 -6.216 1.00 . A A . 396 ASN HD21 1 1
2 1162 1 1 11 ASN HD22 H -11.981 2.033 -6.278 1.00 . A A . 396 ASN HD22 1 1
2 1163 1 1 11 ASN N N -9.215 5.210 -4.679 1.00 . A A . 396 ASN N 1 1
2 1164 1 1 11 ASN ND2 N -12.107 2.929 -5.892 1.00 . A A . 396 ASN ND2 1 1
2 1165 1 1 11 ASN O O -10.747 4.090 -1.743 1.00 . A A . 396 ASN O 1 1
2 1166 1 1 11 ASN OD1 O -10.456 2.558 -4.426 1.00 . A A . 396 ASN OD1 1 1
2 1167 1 1 12 GLY C C -7.863 5.999 0.226 1.00 . A A . 397 GLY C 1 1
2 1168 1 1 12 GLY CA C -8.379 4.813 -0.557 1.00 . A A . 397 GLY CA 1 1
2 1169 1 1 12 GLY H H -8.224 5.776 -2.430 1.00 . A A . 397 GLY H 1 1
2 1170 1 1 12 GLY HA2 H -7.595 4.075 -0.637 1.00 . A A . 397 GLY HA2 1 1
2 1171 1 1 12 GLY HA3 H -9.221 4.379 -0.031 1.00 . A A . 397 GLY HA3 1 1
2 1172 1 1 12 GLY N N -8.803 5.203 -1.885 1.00 . A A . 397 GLY N 1 1
2 1173 1 1 12 GLY O O -7.690 7.080 -0.333 1.00 . A A . 397 GLY O 1 1
2 1174 1 1 13 TYR C C -5.597 6.964 2.244 1.00 . A A . 398 TYR C 1 1
2 1175 1 1 13 TYR CA C -7.114 6.881 2.359 1.00 . A A . 398 TYR CA 1 1
2 1176 1 1 13 TYR CB C -7.530 6.652 3.816 1.00 . A A . 398 TYR CB 1 1
2 1177 1 1 13 TYR CD1 C -9.861 7.607 4.062 1.00 . A A . 398 TYR CD1 1 1
2 1178 1 1 13 TYR CD2 C -9.599 5.240 4.155 1.00 . A A . 398 TYR CD2 1 1
2 1179 1 1 13 TYR CE1 C -11.226 7.463 4.241 1.00 . A A . 398 TYR CE1 1 1
2 1180 1 1 13 TYR CE2 C -10.960 5.090 4.332 1.00 . A A . 398 TYR CE2 1 1
2 1181 1 1 13 TYR CG C -9.025 6.498 4.015 1.00 . A A . 398 TYR CG 1 1
2 1182 1 1 13 TYR CZ C -11.768 6.202 4.377 1.00 . A A . 398 TYR CZ 1 1
2 1183 1 1 13 TYR H H -7.739 4.909 1.898 1.00 . A A . 398 TYR H 1 1
2 1184 1 1 13 TYR HA H -7.541 7.808 2.008 1.00 . A A . 398 TYR HA 1 1
2 1185 1 1 13 TYR HB2 H -7.055 5.754 4.182 1.00 . A A . 398 TYR HB2 1 1
2 1186 1 1 13 TYR HB3 H -7.202 7.492 4.411 1.00 . A A . 398 TYR HB3 1 1
2 1187 1 1 13 TYR HD1 H -9.433 8.592 3.956 1.00 . A A . 398 TYR HD1 1 1
2 1188 1 1 13 TYR HD2 H -8.963 4.368 4.121 1.00 . A A . 398 TYR HD2 1 1
2 1189 1 1 13 TYR HE1 H -11.860 8.338 4.276 1.00 . A A . 398 TYR HE1 1 1
2 1190 1 1 13 TYR HE2 H -11.385 4.102 4.438 1.00 . A A . 398 TYR HE2 1 1
2 1191 1 1 13 TYR HH H -13.595 6.618 3.916 1.00 . A A . 398 TYR HH 1 1
2 1192 1 1 13 TYR N N -7.609 5.804 1.511 1.00 . A A . 398 TYR N 1 1
2 1193 1 1 13 TYR O O -4.877 6.101 2.749 1.00 . A A . 398 TYR O 1 1
2 1194 1 1 13 TYR OH O -13.125 6.052 4.551 1.00 . A A . 398 TYR OH 1 1
2 1195 1 1 14 ASN C C -2.956 8.800 2.424 1.00 . A A . 399 ASN C 1 1
2 1196 1 1 14 ASN CA C -3.689 8.122 1.276 1.00 . A A . 399 ASN CA 1 1
2 1197 1 1 14 ASN CB C -3.449 8.943 0.007 1.00 . A A . 399 ASN CB 1 1
2 1198 1 1 14 ASN CG C -4.531 8.787 -1.046 1.00 . A A . 399 ASN CG 1 1
2 1199 1 1 14 ASN H H -5.731 8.693 1.254 1.00 . A A . 399 ASN H 1 1
2 1200 1 1 14 ASN HA H -3.287 7.131 1.139 1.00 . A A . 399 ASN HA 1 1
2 1201 1 1 14 ASN HB2 H -3.377 9.987 0.274 1.00 . A A . 399 ASN HB2 1 1
2 1202 1 1 14 ASN HB3 H -2.511 8.629 -0.426 1.00 . A A . 399 ASN HB3 1 1
2 1203 1 1 14 ASN HD21 H -4.540 6.811 -0.846 1.00 . A A . 399 ASN HD21 1 1
2 1204 1 1 14 ASN HD22 H -5.657 7.454 -1.995 1.00 . A A . 399 ASN HD22 1 1
2 1205 1 1 14 ASN N N -5.114 7.998 1.567 1.00 . A A . 399 ASN N 1 1
2 1206 1 1 14 ASN ND2 N -4.946 7.559 -1.324 1.00 . A A . 399 ASN ND2 1 1
2 1207 1 1 14 ASN O O -2.622 9.983 2.342 1.00 . A A . 399 ASN O 1 1
2 1208 1 1 14 ASN OD1 O -4.969 9.769 -1.632 1.00 . A A . 399 ASN OD1 1 1
2 1209 1 1 15 GLN C C -0.510 8.894 4.213 1.00 . A A . 400 GLN C 1 1
2 1210 1 1 15 GLN CA C -1.950 8.599 4.616 1.00 . A A . 400 GLN CA 1 1
2 1211 1 1 15 GLN CB C -1.960 7.628 5.800 1.00 . A A . 400 GLN CB 1 1
2 1212 1 1 15 GLN CD C -4.483 7.400 5.884 1.00 . A A . 400 GLN CD 1 1
2 1213 1 1 15 GLN CG C -3.217 7.695 6.658 1.00 . A A . 400 GLN CG 1 1
2 1214 1 1 15 GLN H H -3.046 7.141 3.530 1.00 . A A . 400 GLN H 1 1
2 1215 1 1 15 GLN HA H -2.423 9.519 4.917 1.00 . A A . 400 GLN HA 1 1
2 1216 1 1 15 GLN HB2 H -1.868 6.624 5.422 1.00 . A A . 400 GLN HB2 1 1
2 1217 1 1 15 GLN HB3 H -1.111 7.845 6.429 1.00 . A A . 400 GLN HB3 1 1
2 1218 1 1 15 GLN HE21 H -4.258 5.452 6.222 1.00 . A A . 400 GLN HE21 1 1
2 1219 1 1 15 GLN HE22 H -5.643 5.909 5.292 1.00 . A A . 400 GLN HE22 1 1
2 1220 1 1 15 GLN HG2 H -3.129 6.973 7.453 1.00 . A A . 400 GLN HG2 1 1
2 1221 1 1 15 GLN HG3 H -3.294 8.688 7.081 1.00 . A A . 400 GLN HG3 1 1
2 1222 1 1 15 GLN N N -2.703 8.061 3.491 1.00 . A A . 400 GLN N 1 1
2 1223 1 1 15 GLN NE2 N -4.832 6.129 5.791 1.00 . A A . 400 GLN NE2 1 1
2 1224 1 1 15 GLN O O 0.084 9.870 4.664 1.00 . A A . 400 GLN O 1 1
2 1225 1 1 15 GLN OE1 O -5.130 8.307 5.358 1.00 . A A . 400 GLN OE1 1 1
2 1226 1 1 16 ASN C C 1.643 8.626 1.552 1.00 . A A . 401 ASN C 1 1
2 1227 1 1 16 ASN CA C 1.447 8.160 2.989 1.00 . A A . 401 ASN CA 1 1
2 1228 1 1 16 ASN CB C 2.137 6.803 3.179 1.00 . A A . 401 ASN CB 1 1
2 1229 1 1 16 ASN CG C 2.173 6.349 4.623 1.00 . A A . 401 ASN CG 1 1
2 1230 1 1 16 ASN H H -0.514 7.370 2.927 1.00 . A A . 401 ASN H 1 1
2 1231 1 1 16 ASN HA H 1.903 8.876 3.654 1.00 . A A . 401 ASN HA 1 1
2 1232 1 1 16 ASN HB2 H 1.608 6.058 2.605 1.00 . A A . 401 ASN HB2 1 1
2 1233 1 1 16 ASN HB3 H 3.153 6.872 2.816 1.00 . A A . 401 ASN HB3 1 1
2 1234 1 1 16 ASN HD21 H 2.076 4.450 4.053 1.00 . A A . 401 ASN HD21 1 1
2 1235 1 1 16 ASN HD22 H 2.155 4.722 5.758 1.00 . A A . 401 ASN HD22 1 1
2 1236 1 1 16 ASN N N 0.038 8.062 3.342 1.00 . A A . 401 ASN N 1 1
2 1237 1 1 16 ASN ND2 N 2.130 5.043 4.833 1.00 . A A . 401 ASN ND2 1 1
2 1238 1 1 16 ASN O O 2.653 8.298 0.930 1.00 . A A . 401 ASN O 1 1
2 1239 1 1 16 ASN OD1 O 2.247 7.162 5.542 1.00 . A A . 401 ASN OD1 1 1
2 1240 1 1 17 HIS C C 2.040 10.711 -0.557 1.00 . A A . 402 HIS C 1 1
2 1241 1 1 17 HIS CA C 0.795 9.857 -0.360 1.00 . A A . 402 HIS CA 1 1
2 1242 1 1 17 HIS CB C -0.441 10.657 -0.780 1.00 . A A . 402 HIS CB 1 1
2 1243 1 1 17 HIS CD2 C -0.049 10.404 -3.337 1.00 . A A . 402 HIS CD2 1 1
2 1244 1 1 17 HIS CE1 C -0.606 12.428 -3.954 1.00 . A A . 402 HIS CE1 1 1
2 1245 1 1 17 HIS CG C -0.400 11.087 -2.220 1.00 . A A . 402 HIS CG 1 1
2 1246 1 1 17 HIS H H -0.083 9.651 1.565 1.00 . A A . 402 HIS H 1 1
2 1247 1 1 17 HIS HA H 0.875 8.985 -0.991 1.00 . A A . 402 HIS HA 1 1
2 1248 1 1 17 HIS HB2 H -1.320 10.053 -0.637 1.00 . A A . 402 HIS HB2 1 1
2 1249 1 1 17 HIS HB3 H -0.514 11.544 -0.169 1.00 . A A . 402 HIS HB3 1 1
2 1250 1 1 17 HIS HD1 H -1.038 13.095 -2.062 1.00 . A A . 402 HIS HD1 1 1
2 1251 1 1 17 HIS HD2 H 0.299 9.382 -3.380 1.00 . A A . 402 HIS HD2 1 1
2 1252 1 1 17 HIS HE1 H -0.804 13.300 -4.560 1.00 . A A . 402 HIS HE1 1 1
2 1253 1 1 17 HIS HE2 H 0.107 11.075 -5.327 1.00 . A A . 402 HIS HE2 1 1
2 1254 1 1 17 HIS N N 0.693 9.390 1.021 1.00 . A A . 402 HIS N 1 1
2 1255 1 1 17 HIS ND1 N -0.740 12.352 -2.643 1.00 . A A . 402 HIS ND1 1 1
2 1256 1 1 17 HIS NE2 N -0.186 11.260 -4.398 1.00 . A A . 402 HIS NE2 1 1
2 1257 1 1 17 HIS O O 2.118 11.837 -0.069 1.00 . A A . 402 HIS O 1 1
2 1258 1 1 18 GLY C C 5.342 10.653 -0.646 1.00 . A A . 403 GLY C 1 1
2 1259 1 1 18 GLY CA C 4.198 10.921 -1.598 1.00 . A A . 403 GLY CA 1 1
2 1260 1 1 18 GLY H H 2.927 9.231 -1.567 1.00 . A A . 403 GLY H 1 1
2 1261 1 1 18 GLY HA2 H 3.959 11.974 -1.568 1.00 . A A . 403 GLY HA2 1 1
2 1262 1 1 18 GLY HA3 H 4.507 10.661 -2.600 1.00 . A A . 403 GLY HA3 1 1
2 1263 1 1 18 GLY N N 3.012 10.163 -1.270 1.00 . A A . 403 GLY N 1 1
2 1264 1 1 18 GLY O O 6.313 11.408 -0.601 1.00 . A A . 403 GLY O 1 1
2 1265 1 1 19 ARG C C 7.145 8.102 0.518 1.00 . A A . 404 ARG C 1 1
2 1266 1 1 19 ARG CA C 6.273 9.219 1.067 1.00 . A A . 404 ARG CA 1 1
2 1267 1 1 19 ARG CB C 5.665 8.821 2.412 1.00 . A A . 404 ARG CB 1 1
2 1268 1 1 19 ARG CD C 4.473 9.595 4.497 1.00 . A A . 404 ARG CD 1 1
2 1269 1 1 19 ARG CG C 5.065 9.998 3.157 1.00 . A A . 404 ARG CG 1 1
2 1270 1 1 19 ARG CZ C 3.158 10.801 6.213 1.00 . A A . 404 ARG CZ 1 1
2 1271 1 1 19 ARG H H 4.427 9.023 0.053 1.00 . A A . 404 ARG H 1 1
2 1272 1 1 19 ARG HA H 6.893 10.091 1.216 1.00 . A A . 404 ARG HA 1 1
2 1273 1 1 19 ARG HB2 H 4.889 8.090 2.246 1.00 . A A . 404 ARG HB2 1 1
2 1274 1 1 19 ARG HB3 H 6.437 8.386 3.029 1.00 . A A . 404 ARG HB3 1 1
2 1275 1 1 19 ARG HD2 H 3.581 9.009 4.322 1.00 . A A . 404 ARG HD2 1 1
2 1276 1 1 19 ARG HD3 H 5.198 9.003 5.035 1.00 . A A . 404 ARG HD3 1 1
2 1277 1 1 19 ARG HE H 4.648 11.589 5.129 1.00 . A A . 404 ARG HE 1 1
2 1278 1 1 19 ARG HG2 H 5.839 10.729 3.327 1.00 . A A . 404 ARG HG2 1 1
2 1279 1 1 19 ARG HG3 H 4.287 10.434 2.548 1.00 . A A . 404 ARG HG3 1 1
2 1280 1 1 19 ARG HH11 H 2.622 8.856 5.999 1.00 . A A . 404 ARG HH11 1 1
2 1281 1 1 19 ARG HH12 H 1.706 9.757 7.172 1.00 . A A . 404 ARG HH12 1 1
2 1282 1 1 19 ARG HH21 H 3.461 12.755 6.676 1.00 . A A . 404 ARG HH21 1 1
2 1283 1 1 19 ARG HH22 H 2.185 11.963 7.561 1.00 . A A . 404 ARG HH22 1 1
2 1284 1 1 19 ARG N N 5.231 9.582 0.122 1.00 . A A . 404 ARG N 1 1
2 1285 1 1 19 ARG NE N 4.126 10.768 5.295 1.00 . A A . 404 ARG NE 1 1
2 1286 1 1 19 ARG NH1 N 2.444 9.718 6.483 1.00 . A A . 404 ARG NH1 1 1
2 1287 1 1 19 ARG NH2 N 2.915 11.925 6.870 1.00 . A A . 404 ARG NH2 1 1
2 1288 1 1 19 ARG O O 6.653 7.156 -0.104 1.00 . A A . 404 ARG O 1 1
2 1289 1 1 20 LYS C C 9.819 6.333 1.423 1.00 . A A . 405 LYS C 1 1
2 1290 1 1 20 LYS CA C 9.408 7.250 0.282 1.00 . A A . 405 LYS CA 1 1
2 1291 1 1 20 LYS CB C 10.646 7.941 -0.289 1.00 . A A . 405 LYS CB 1 1
2 1292 1 1 20 LYS CD C 11.636 9.463 -2.016 1.00 . A A . 405 LYS CD 1 1
2 1293 1 1 20 LYS CE C 11.436 10.167 -3.348 1.00 . A A . 405 LYS CE 1 1
2 1294 1 1 20 LYS CG C 10.394 8.701 -1.580 1.00 . A A . 405 LYS CG 1 1
2 1295 1 1 20 LYS H H 8.763 9.019 1.231 1.00 . A A . 405 LYS H 1 1
2 1296 1 1 20 LYS HA H 8.942 6.661 -0.494 1.00 . A A . 405 LYS HA 1 1
2 1297 1 1 20 LYS HB2 H 11.023 8.638 0.444 1.00 . A A . 405 LYS HB2 1 1
2 1298 1 1 20 LYS HB3 H 11.402 7.194 -0.479 1.00 . A A . 405 LYS HB3 1 1
2 1299 1 1 20 LYS HD2 H 11.871 10.204 -1.265 1.00 . A A . 405 LYS HD2 1 1
2 1300 1 1 20 LYS HD3 H 12.459 8.769 -2.105 1.00 . A A . 405 LYS HD3 1 1
2 1301 1 1 20 LYS HE2 H 10.555 10.787 -3.284 1.00 . A A . 405 LYS HE2 1 1
2 1302 1 1 20 LYS HE3 H 12.299 10.788 -3.543 1.00 . A A . 405 LYS HE3 1 1
2 1303 1 1 20 LYS HG2 H 10.121 7.998 -2.353 1.00 . A A . 405 LYS HG2 1 1
2 1304 1 1 20 LYS HG3 H 9.588 9.401 -1.423 1.00 . A A . 405 LYS HG3 1 1
2 1305 1 1 20 LYS HZ1 H 12.033 8.500 -4.456 1.00 . A A . 405 LYS HZ1 1 1
2 1306 1 1 20 LYS HZ2 H 10.354 8.720 -4.400 1.00 . A A . 405 LYS HZ2 1 1
2 1307 1 1 20 LYS HZ3 H 11.303 9.716 -5.384 1.00 . A A . 405 LYS HZ3 1 1
2 1308 1 1 20 LYS N N 8.442 8.234 0.738 1.00 . A A . 405 LYS N 1 1
2 1309 1 1 20 LYS NZ N 11.268 9.209 -4.472 1.00 . A A . 405 LYS NZ 1 1
2 1310 1 1 20 LYS O O 10.406 6.779 2.410 1.00 . A A . 405 LYS O 1 1
2 1311 1 1 21 PHE C C 11.097 3.286 1.774 1.00 . A A . 406 PHE C 1 1
2 1312 1 1 21 PHE CA C 9.882 4.055 2.267 1.00 . A A . 406 PHE CA 1 1
2 1313 1 1 21 PHE CB C 8.715 3.100 2.533 1.00 . A A . 406 PHE CB 1 1
2 1314 1 1 21 PHE CD1 C 6.624 4.491 2.507 1.00 . A A . 406 PHE CD1 1 1
2 1315 1 1 21 PHE CD2 C 7.386 3.622 4.594 1.00 . A A . 406 PHE CD2 1 1
2 1316 1 1 21 PHE CE1 C 5.553 5.088 3.144 1.00 . A A . 406 PHE CE1 1 1
2 1317 1 1 21 PHE CE2 C 6.317 4.218 5.236 1.00 . A A . 406 PHE CE2 1 1
2 1318 1 1 21 PHE CG C 7.551 3.751 3.223 1.00 . A A . 406 PHE CG 1 1
2 1319 1 1 21 PHE CZ C 5.401 4.952 4.509 1.00 . A A . 406 PHE CZ 1 1
2 1320 1 1 21 PHE H H 9.000 4.771 0.485 1.00 . A A . 406 PHE H 1 1
2 1321 1 1 21 PHE HA H 10.140 4.561 3.184 1.00 . A A . 406 PHE HA 1 1
2 1322 1 1 21 PHE HB2 H 8.363 2.701 1.593 1.00 . A A . 406 PHE HB2 1 1
2 1323 1 1 21 PHE HB3 H 9.058 2.287 3.156 1.00 . A A . 406 PHE HB3 1 1
2 1324 1 1 21 PHE HD1 H 6.741 4.597 1.439 1.00 . A A . 406 PHE HD1 1 1
2 1325 1 1 21 PHE HD2 H 8.102 3.048 5.162 1.00 . A A . 406 PHE HD2 1 1
2 1326 1 1 21 PHE HE1 H 4.838 5.662 2.575 1.00 . A A . 406 PHE HE1 1 1
2 1327 1 1 21 PHE HE2 H 6.200 4.111 6.301 1.00 . A A . 406 PHE HE2 1 1
2 1328 1 1 21 PHE HZ H 4.565 5.418 5.009 1.00 . A A . 406 PHE HZ 1 1
2 1329 1 1 21 PHE N N 9.502 5.056 1.284 1.00 . A A . 406 PHE N 1 1
2 1330 1 1 21 PHE O O 11.575 3.511 0.666 1.00 . A A . 406 PHE O 1 1
2 1331 1 1 22 VAL C C 12.431 0.114 2.332 1.00 . A A . 407 VAL C 1 1
2 1332 1 1 22 VAL CA C 12.770 1.603 2.267 1.00 . A A . 407 VAL CA 1 1
2 1333 1 1 22 VAL CB C 13.934 1.953 3.232 1.00 . A A . 407 VAL CB 1 1
2 1334 1 1 22 VAL CG1 C 13.605 1.544 4.659 1.00 . A A . 407 VAL CG1 1 1
2 1335 1 1 22 VAL CG2 C 15.246 1.327 2.784 1.00 . A A . 407 VAL CG2 1 1
2 1336 1 1 22 VAL H H 11.138 2.218 3.447 1.00 . A A . 407 VAL H 1 1
2 1337 1 1 22 VAL HA H 13.073 1.858 1.255 1.00 . A A . 407 VAL HA 1 1
2 1338 1 1 22 VAL HB H 14.059 3.025 3.221 1.00 . A A . 407 VAL HB 1 1
2 1339 1 1 22 VAL HG11 H 12.706 2.047 4.980 1.00 . A A . 407 VAL HG11 1 1
2 1340 1 1 22 VAL HG12 H 13.455 0.476 4.703 1.00 . A A . 407 VAL HG12 1 1
2 1341 1 1 22 VAL HG13 H 14.422 1.820 5.310 1.00 . A A . 407 VAL HG13 1 1
2 1342 1 1 22 VAL HG21 H 15.495 1.682 1.793 1.00 . A A . 407 VAL HG21 1 1
2 1343 1 1 22 VAL HG22 H 16.031 1.609 3.473 1.00 . A A . 407 VAL HG22 1 1
2 1344 1 1 22 VAL HG23 H 15.146 0.252 2.769 1.00 . A A . 407 VAL HG23 1 1
2 1345 1 1 22 VAL N N 11.589 2.381 2.597 1.00 . A A . 407 VAL N 1 1
2 1346 1 1 22 VAL O O 11.379 -0.253 2.862 1.00 . A A . 407 VAL O 1 1
2 1347 1 1 23 GLN C C 12.752 -2.681 3.179 1.00 . A A . 408 GLN C 1 1
2 1348 1 1 23 GLN CA C 13.080 -2.175 1.778 1.00 . A A . 408 GLN CA 1 1
2 1349 1 1 23 GLN CB C 14.322 -2.909 1.271 1.00 . A A . 408 GLN CB 1 1
2 1350 1 1 23 GLN CD C 13.623 -4.124 -0.805 1.00 . A A . 408 GLN CD 1 1
2 1351 1 1 23 GLN CG C 14.012 -4.260 0.648 1.00 . A A . 408 GLN CG 1 1
2 1352 1 1 23 GLN H H 14.101 -0.373 1.355 1.00 . A A . 408 GLN H 1 1
2 1353 1 1 23 GLN HA H 12.249 -2.387 1.122 1.00 . A A . 408 GLN HA 1 1
2 1354 1 1 23 GLN HB2 H 14.814 -2.297 0.526 1.00 . A A . 408 GLN HB2 1 1
2 1355 1 1 23 GLN HB3 H 14.998 -3.065 2.097 1.00 . A A . 408 GLN HB3 1 1
2 1356 1 1 23 GLN HE21 H 15.501 -4.440 -1.359 1.00 . A A . 408 GLN HE21 1 1
2 1357 1 1 23 GLN HE22 H 14.376 -4.142 -2.636 1.00 . A A . 408 GLN HE22 1 1
2 1358 1 1 23 GLN HG2 H 14.888 -4.888 0.717 1.00 . A A . 408 GLN HG2 1 1
2 1359 1 1 23 GLN HG3 H 13.193 -4.720 1.185 1.00 . A A . 408 GLN HG3 1 1
2 1360 1 1 23 GLN N N 13.297 -0.731 1.782 1.00 . A A . 408 GLN N 1 1
2 1361 1 1 23 GLN NE2 N 14.594 -4.254 -1.690 1.00 . A A . 408 GLN NE2 1 1
2 1362 1 1 23 GLN O O 13.396 -2.292 4.157 1.00 . A A . 408 GLN O 1 1
2 1363 1 1 23 GLN OE1 O 12.461 -3.923 -1.130 1.00 . A A . 408 GLN OE1 1 1
2 1364 1 1 24 GLY C C 10.329 -3.310 5.290 1.00 . A A . 409 GLY C 1 1
2 1365 1 1 24 GLY CA C 11.387 -4.108 4.554 1.00 . A A . 409 GLY CA 1 1
2 1366 1 1 24 GLY H H 11.247 -3.790 2.466 1.00 . A A . 409 GLY H 1 1
2 1367 1 1 24 GLY HA2 H 12.272 -4.162 5.170 1.00 . A A . 409 GLY HA2 1 1
2 1368 1 1 24 GLY HA3 H 11.014 -5.110 4.392 1.00 . A A . 409 GLY HA3 1 1
2 1369 1 1 24 GLY N N 11.745 -3.535 3.276 1.00 . A A . 409 GLY N 1 1
2 1370 1 1 24 GLY O O 9.724 -3.809 6.238 1.00 . A A . 409 GLY O 1 1
2 1371 1 1 25 LYS C C 7.706 -1.677 5.057 1.00 . A A . 410 LYS C 1 1
2 1372 1 1 25 LYS CA C 9.089 -1.234 5.482 1.00 . A A . 410 LYS CA 1 1
2 1373 1 1 25 LYS CB C 9.319 0.232 5.120 1.00 . A A . 410 LYS CB 1 1
2 1374 1 1 25 LYS CD C 9.993 1.155 7.351 1.00 . A A . 410 LYS CD 1 1
2 1375 1 1 25 LYS CE C 11.138 1.673 8.207 1.00 . A A . 410 LYS CE 1 1
2 1376 1 1 25 LYS CG C 10.429 0.890 5.922 1.00 . A A . 410 LYS CG 1 1
2 1377 1 1 25 LYS H H 10.632 -1.704 4.124 1.00 . A A . 410 LYS H 1 1
2 1378 1 1 25 LYS HA H 9.166 -1.353 6.552 1.00 . A A . 410 LYS HA 1 1
2 1379 1 1 25 LYS HB2 H 9.573 0.297 4.072 1.00 . A A . 410 LYS HB2 1 1
2 1380 1 1 25 LYS HB3 H 8.407 0.776 5.290 1.00 . A A . 410 LYS HB3 1 1
2 1381 1 1 25 LYS HD2 H 9.205 1.893 7.343 1.00 . A A . 410 LYS HD2 1 1
2 1382 1 1 25 LYS HD3 H 9.623 0.235 7.778 1.00 . A A . 410 LYS HD3 1 1
2 1383 1 1 25 LYS HE2 H 11.598 2.507 7.700 1.00 . A A . 410 LYS HE2 1 1
2 1384 1 1 25 LYS HE3 H 10.741 2.005 9.155 1.00 . A A . 410 LYS HE3 1 1
2 1385 1 1 25 LYS HG2 H 11.289 0.238 5.932 1.00 . A A . 410 LYS HG2 1 1
2 1386 1 1 25 LYS HG3 H 10.691 1.828 5.453 1.00 . A A . 410 LYS HG3 1 1
2 1387 1 1 25 LYS HZ1 H 12.561 0.282 7.553 1.00 . A A . 410 LYS HZ1 1 1
2 1388 1 1 25 LYS HZ2 H 12.948 1.026 9.027 1.00 . A A . 410 LYS HZ2 1 1
2 1389 1 1 25 LYS HZ3 H 11.752 -0.174 8.968 1.00 . A A . 410 LYS HZ3 1 1
2 1390 1 1 25 LYS N N 10.105 -2.070 4.868 1.00 . A A . 410 LYS N 1 1
2 1391 1 1 25 LYS NZ N 12.170 0.631 8.454 1.00 . A A . 410 LYS NZ 1 1
2 1392 1 1 25 LYS O O 7.420 -1.820 3.868 1.00 . A A . 410 LYS O 1 1
2 1393 1 1 26 SER C C 4.541 -1.272 6.252 1.00 . A A . 411 SER C 1 1
2 1394 1 1 26 SER CA C 5.512 -2.356 5.813 1.00 . A A . 411 SER CA 1 1
2 1395 1 1 26 SER CB C 5.266 -3.652 6.580 1.00 . A A . 411 SER CB 1 1
2 1396 1 1 26 SER H H 7.179 -1.810 6.970 1.00 . A A . 411 SER H 1 1
2 1397 1 1 26 SER HA H 5.389 -2.541 4.755 1.00 . A A . 411 SER HA 1 1
2 1398 1 1 26 SER HB2 H 5.988 -4.379 6.261 1.00 . A A . 411 SER HB2 1 1
2 1399 1 1 26 SER HB3 H 5.389 -3.464 7.636 1.00 . A A . 411 SER HB3 1 1
2 1400 1 1 26 SER HG H 3.963 -5.114 6.590 1.00 . A A . 411 SER HG 1 1
2 1401 1 1 26 SER N N 6.870 -1.921 6.044 1.00 . A A . 411 SER N 1 1
2 1402 1 1 26 SER O O 4.929 -0.313 6.927 1.00 . A A . 411 SER O 1 1
2 1403 1 1 26 SER OG O 3.970 -4.179 6.350 1.00 . A A . 411 SER OG 1 1
2 1404 1 1 27 ILE C C 0.882 -1.028 5.910 1.00 . A A . 412 ILE C 1 1
2 1405 1 1 27 ILE CA C 2.262 -0.459 6.186 1.00 . A A . 412 ILE CA 1 1
2 1406 1 1 27 ILE CB C 2.435 0.846 5.378 1.00 . A A . 412 ILE CB 1 1
2 1407 1 1 27 ILE CD1 C 1.528 2.387 7.194 1.00 . A A . 412 ILE CD1 1 1
2 1408 1 1 27 ILE CG1 C 1.373 1.872 5.779 1.00 . A A . 412 ILE CG1 1 1
2 1409 1 1 27 ILE CG2 C 2.383 0.575 3.874 1.00 . A A . 412 ILE CG2 1 1
2 1410 1 1 27 ILE H H 3.058 -2.237 5.356 1.00 . A A . 412 ILE H 1 1
2 1411 1 1 27 ILE HA H 2.341 -0.221 7.237 1.00 . A A . 412 ILE HA 1 1
2 1412 1 1 27 ILE HB H 3.407 1.246 5.609 1.00 . A A . 412 ILE HB 1 1
2 1413 1 1 27 ILE HD11 H 2.502 2.855 7.303 1.00 . A A . 412 ILE HD11 1 1
2 1414 1 1 27 ILE HD12 H 0.747 3.116 7.399 1.00 . A A . 412 ILE HD12 1 1
2 1415 1 1 27 ILE HD13 H 1.444 1.556 7.891 1.00 . A A . 412 ILE HD13 1 1
2 1416 1 1 27 ILE HG12 H 1.426 2.717 5.114 1.00 . A A . 412 ILE HG12 1 1
2 1417 1 1 27 ILE HG13 H 0.397 1.418 5.696 1.00 . A A . 412 ILE HG13 1 1
2 1418 1 1 27 ILE HG21 H 1.454 0.074 3.627 1.00 . A A . 412 ILE HG21 1 1
2 1419 1 1 27 ILE HG22 H 2.443 1.509 3.337 1.00 . A A . 412 ILE HG22 1 1
2 1420 1 1 27 ILE HG23 H 3.215 -0.055 3.595 1.00 . A A . 412 ILE HG23 1 1
2 1421 1 1 27 ILE N N 3.293 -1.429 5.869 1.00 . A A . 412 ILE N 1 1
2 1422 1 1 27 ILE O O 0.657 -1.674 4.890 1.00 . A A . 412 ILE O 1 1
2 1423 1 1 28 ASP C C -2.120 -0.078 5.846 1.00 . A A . 413 ASP C 1 1
2 1424 1 1 28 ASP CA C -1.418 -1.179 6.619 1.00 . A A . 413 ASP CA 1 1
2 1425 1 1 28 ASP CB C -2.155 -1.473 7.938 1.00 . A A . 413 ASP CB 1 1
2 1426 1 1 28 ASP CG C -2.361 -0.251 8.813 1.00 . A A . 413 ASP CG 1 1
2 1427 1 1 28 ASP H H 0.236 -0.378 7.670 1.00 . A A . 413 ASP H 1 1
2 1428 1 1 28 ASP HA H -1.421 -2.075 6.012 1.00 . A A . 413 ASP HA 1 1
2 1429 1 1 28 ASP HB2 H -3.126 -1.885 7.707 1.00 . A A . 413 ASP HB2 1 1
2 1430 1 1 28 ASP HB3 H -1.590 -2.202 8.497 1.00 . A A . 413 ASP HB3 1 1
2 1431 1 1 28 ASP N N -0.031 -0.806 6.833 1.00 . A A . 413 ASP N 1 1
2 1432 1 1 28 ASP O O -2.110 1.089 6.242 1.00 . A A . 413 ASP O 1 1
2 1433 1 1 28 ASP OD1 O -1.414 0.143 9.523 1.00 . A A . 413 ASP OD1 1 1
2 1434 1 1 28 ASP OD2 O -3.481 0.304 8.811 1.00 . A A . 413 ASP OD2 1 1
2 1435 1 1 29 VAL C C -4.831 0.641 4.287 1.00 . A A . 414 VAL C 1 1
2 1436 1 1 29 VAL CA C -3.378 0.519 3.877 1.00 . A A . 414 VAL CA 1 1
2 1437 1 1 29 VAL CB C -3.279 0.153 2.381 1.00 . A A . 414 VAL CB 1 1
2 1438 1 1 29 VAL CG1 C -4.173 1.047 1.538 1.00 . A A . 414 VAL CG1 1 1
2 1439 1 1 29 VAL CG2 C -1.838 0.259 1.910 1.00 . A A . 414 VAL CG2 1 1
2 1440 1 1 29 VAL H H -2.647 -1.391 4.444 1.00 . A A . 414 VAL H 1 1
2 1441 1 1 29 VAL HA H -2.904 1.476 4.022 1.00 . A A . 414 VAL HA 1 1
2 1442 1 1 29 VAL HB H -3.602 -0.870 2.256 1.00 . A A . 414 VAL HB 1 1
2 1443 1 1 29 VAL HG11 H -3.879 2.078 1.671 1.00 . A A . 414 VAL HG11 1 1
2 1444 1 1 29 VAL HG12 H -4.074 0.776 0.496 1.00 . A A . 414 VAL HG12 1 1
2 1445 1 1 29 VAL HG13 H -5.201 0.923 1.845 1.00 . A A . 414 VAL HG13 1 1
2 1446 1 1 29 VAL HG21 H -1.220 -0.408 2.492 1.00 . A A . 414 VAL HG21 1 1
2 1447 1 1 29 VAL HG22 H -1.781 -0.013 0.866 1.00 . A A . 414 VAL HG22 1 1
2 1448 1 1 29 VAL HG23 H -1.492 1.273 2.038 1.00 . A A . 414 VAL HG23 1 1
2 1449 1 1 29 VAL N N -2.687 -0.444 4.717 1.00 . A A . 414 VAL N 1 1
2 1450 1 1 29 VAL O O -5.523 -0.359 4.482 1.00 . A A . 414 VAL O 1 1
2 1451 1 1 30 ALA C C -7.526 2.353 3.611 1.00 . A A . 415 ALA C 1 1
2 1452 1 1 30 ALA CA C -6.649 2.129 4.835 1.00 . A A . 415 ALA CA 1 1
2 1453 1 1 30 ALA CB C -6.717 3.324 5.773 1.00 . A A . 415 ALA CB 1 1
2 1454 1 1 30 ALA H H -4.681 2.629 4.289 1.00 . A A . 415 ALA H 1 1
2 1455 1 1 30 ALA HA H -7.003 1.261 5.369 1.00 . A A . 415 ALA HA 1 1
2 1456 1 1 30 ALA HB1 H -6.073 3.150 6.624 1.00 . A A . 415 ALA HB1 1 1
2 1457 1 1 30 ALA HB2 H -7.734 3.460 6.112 1.00 . A A . 415 ALA HB2 1 1
2 1458 1 1 30 ALA HB3 H -6.391 4.211 5.250 1.00 . A A . 415 ALA HB3 1 1
2 1459 1 1 30 ALA N N -5.283 1.873 4.446 1.00 . A A . 415 ALA N 1 1
2 1460 1 1 30 ALA O O -7.444 3.391 2.953 1.00 . A A . 415 ALA O 1 1
2 1461 1 1 31 CYS C C -10.693 1.677 2.742 1.00 . A A . 416 CYS C 1 1
2 1462 1 1 31 CYS CA C -9.287 1.477 2.197 1.00 . A A . 416 CYS CA 1 1
2 1463 1 1 31 CYS CB C -9.234 0.226 1.316 1.00 . A A . 416 CYS CB 1 1
2 1464 1 1 31 CYS H H -8.318 0.538 3.818 1.00 . A A . 416 CYS H 1 1
2 1465 1 1 31 CYS HA H -9.013 2.340 1.606 1.00 . A A . 416 CYS HA 1 1
2 1466 1 1 31 CYS HB2 H -9.398 -0.645 1.932 1.00 . A A . 416 CYS HB2 1 1
2 1467 1 1 31 CYS HB3 H -10.016 0.285 0.573 1.00 . A A . 416 CYS HB3 1 1
2 1468 1 1 31 CYS N N -8.345 1.366 3.296 1.00 . A A . 416 CYS N 1 1
2 1469 1 1 31 CYS O O -10.987 1.297 3.878 1.00 . A A . 416 CYS O 1 1
2 1470 1 1 31 CYS SG S -7.655 -0.002 0.436 1.00 . A A . 416 CYS SG 1 1
2 1471 1 1 32 HIS C C -13.689 1.185 2.219 1.00 . A A . 417 HIS C 1 1
2 1472 1 1 32 HIS CA C -12.940 2.498 2.323 1.00 . A A . 417 HIS CA 1 1
2 1473 1 1 32 HIS CB C -13.575 3.588 1.445 1.00 . A A . 417 HIS CB 1 1
2 1474 1 1 32 HIS CD2 C -15.863 4.652 2.086 1.00 . A A . 417 HIS CD2 1 1
2 1475 1 1 32 HIS CE1 C -17.184 3.279 1.007 1.00 . A A . 417 HIS CE1 1 1
2 1476 1 1 32 HIS CG C -15.076 3.731 1.476 1.00 . A A . 417 HIS CG 1 1
2 1477 1 1 32 HIS H H -11.240 2.623 1.074 1.00 . A A . 417 HIS H 1 1
2 1478 1 1 32 HIS HA H -12.956 2.824 3.354 1.00 . A A . 417 HIS HA 1 1
2 1479 1 1 32 HIS HB2 H -13.181 4.526 1.762 1.00 . A A . 417 HIS HB2 1 1
2 1480 1 1 32 HIS HB3 H -13.289 3.406 0.444 1.00 . A A . 417 HIS HB3 1 1
2 1481 1 1 32 HIS HD1 H -15.679 2.102 0.274 1.00 . A A . 417 HIS HD1 1 1
2 1482 1 1 32 HIS HD2 H -15.528 5.475 2.701 1.00 . A A . 417 HIS HD2 1 1
2 1483 1 1 32 HIS HE1 H -18.068 2.805 0.605 1.00 . A A . 417 HIS HE1 1 1
2 1484 1 1 32 HIS HE2 H -17.962 4.748 2.203 1.00 . A A . 417 HIS HE2 1 1
2 1485 1 1 32 HIS N N -11.548 2.300 1.945 1.00 . A A . 417 HIS N 1 1
2 1486 1 1 32 HIS ND1 N -15.937 2.885 0.808 1.00 . A A . 417 HIS ND1 1 1
2 1487 1 1 32 HIS NE2 N -17.165 4.346 1.777 1.00 . A A . 417 HIS NE2 1 1
2 1488 1 1 32 HIS O O -13.400 0.346 1.372 1.00 . A A . 417 HIS O 1 1
2 1489 1 1 33 PRO C C -15.990 -0.676 1.910 1.00 . A A . 418 PRO C 1 1
2 1490 1 1 33 PRO CA C -15.491 -0.157 3.253 1.00 . A A . 418 PRO CA 1 1
2 1491 1 1 33 PRO CB C -16.645 0.357 4.116 1.00 . A A . 418 PRO CB 1 1
2 1492 1 1 33 PRO CD C -15.038 2.099 4.026 1.00 . A A . 418 PRO CD 1 1
2 1493 1 1 33 PRO CG C -16.043 1.450 4.928 1.00 . A A . 418 PRO CG 1 1
2 1494 1 1 33 PRO HA H -14.968 -0.944 3.774 1.00 . A A . 418 PRO HA 1 1
2 1495 1 1 33 PRO HB2 H -17.436 0.727 3.482 1.00 . A A . 418 PRO HB2 1 1
2 1496 1 1 33 PRO HB3 H -17.014 -0.433 4.739 1.00 . A A . 418 PRO HB3 1 1
2 1497 1 1 33 PRO HD2 H -15.473 2.916 3.467 1.00 . A A . 418 PRO HD2 1 1
2 1498 1 1 33 PRO HD3 H -14.176 2.448 4.563 1.00 . A A . 418 PRO HD3 1 1
2 1499 1 1 33 PRO HG2 H -16.806 2.158 5.217 1.00 . A A . 418 PRO HG2 1 1
2 1500 1 1 33 PRO HG3 H -15.555 1.039 5.799 1.00 . A A . 418 PRO HG3 1 1
2 1501 1 1 33 PRO N N -14.661 1.039 3.104 1.00 . A A . 418 PRO N 1 1
2 1502 1 1 33 PRO O O -16.661 0.040 1.163 1.00 . A A . 418 PRO O 1 1
2 1503 1 1 34 GLY C C -14.700 -2.670 -0.527 1.00 . A A . 419 GLY C 1 1
2 1504 1 1 34 GLY CA C -15.950 -2.483 0.308 1.00 . A A . 419 GLY CA 1 1
2 1505 1 1 34 GLY H H -15.147 -2.458 2.266 1.00 . A A . 419 GLY H 1 1
2 1506 1 1 34 GLY HA2 H -16.626 -1.824 -0.214 1.00 . A A . 419 GLY HA2 1 1
2 1507 1 1 34 GLY HA3 H -16.430 -3.442 0.450 1.00 . A A . 419 GLY HA3 1 1
2 1508 1 1 34 GLY N N -15.635 -1.915 1.601 1.00 . A A . 419 GLY N 1 1
2 1509 1 1 34 GLY O O -14.693 -3.420 -1.504 1.00 . A A . 419 GLY O 1 1
2 1510 1 1 35 TYR C C -11.328 -2.690 0.141 1.00 . A A . 420 TYR C 1 1
2 1511 1 1 35 TYR CA C -12.355 -2.087 -0.802 1.00 . A A . 420 TYR CA 1 1
2 1512 1 1 35 TYR CB C -11.881 -0.715 -1.284 1.00 . A A . 420 TYR CB 1 1
2 1513 1 1 35 TYR CD1 C -12.875 -0.517 -3.589 1.00 . A A . 420 TYR CD1 1 1
2 1514 1 1 35 TYR CD2 C -13.648 0.980 -1.902 1.00 . A A . 420 TYR CD2 1 1
2 1515 1 1 35 TYR CE1 C -13.732 0.060 -4.502 1.00 . A A . 420 TYR CE1 1 1
2 1516 1 1 35 TYR CE2 C -14.509 1.564 -2.813 1.00 . A A . 420 TYR CE2 1 1
2 1517 1 1 35 TYR CG C -12.818 -0.071 -2.276 1.00 . A A . 420 TYR CG 1 1
2 1518 1 1 35 TYR CZ C -14.544 1.101 -4.111 1.00 . A A . 420 TYR CZ 1 1
2 1519 1 1 35 TYR H H -13.722 -1.382 0.644 1.00 . A A . 420 TYR H 1 1
2 1520 1 1 35 TYR HA H -12.475 -2.741 -1.653 1.00 . A A . 420 TYR HA 1 1
2 1521 1 1 35 TYR HB2 H -11.788 -0.053 -0.436 1.00 . A A . 420 TYR HB2 1 1
2 1522 1 1 35 TYR HB3 H -10.917 -0.822 -1.760 1.00 . A A . 420 TYR HB3 1 1
2 1523 1 1 35 TYR HD1 H -12.237 -1.332 -3.893 1.00 . A A . 420 TYR HD1 1 1
2 1524 1 1 35 TYR HD2 H -13.614 1.345 -0.883 1.00 . A A . 420 TYR HD2 1 1
2 1525 1 1 35 TYR HE1 H -13.761 -0.303 -5.518 1.00 . A A . 420 TYR HE1 1 1
2 1526 1 1 35 TYR HE2 H -15.146 2.380 -2.505 1.00 . A A . 420 TYR HE2 1 1
2 1527 1 1 35 TYR HH H -15.418 2.629 -4.895 1.00 . A A . 420 TYR HH 1 1
2 1528 1 1 35 TYR N N -13.640 -1.981 -0.132 1.00 . A A . 420 TYR N 1 1
2 1529 1 1 35 TYR O O -11.258 -2.320 1.313 1.00 . A A . 420 TYR O 1 1
2 1530 1 1 35 TYR OH O -15.403 1.671 -5.024 1.00 . A A . 420 TYR OH 1 1
2 1531 1 1 36 ALA C C -8.272 -4.516 -0.405 1.00 . A A . 421 ALA C 1 1
2 1532 1 1 36 ALA CA C -9.534 -4.299 0.419 1.00 . A A . 421 ALA CA 1 1
2 1533 1 1 36 ALA CB C -10.075 -5.630 0.927 1.00 . A A . 421 ALA CB 1 1
2 1534 1 1 36 ALA H H -10.633 -3.849 -1.327 1.00 . A A . 421 ALA H 1 1
2 1535 1 1 36 ALA HA H -9.299 -3.678 1.273 1.00 . A A . 421 ALA HA 1 1
2 1536 1 1 36 ALA HB1 H -10.988 -5.460 1.477 1.00 . A A . 421 ALA HB1 1 1
2 1537 1 1 36 ALA HB2 H -9.344 -6.089 1.576 1.00 . A A . 421 ALA HB2 1 1
2 1538 1 1 36 ALA HB3 H -10.274 -6.282 0.090 1.00 . A A . 421 ALA HB3 1 1
2 1539 1 1 36 ALA N N -10.542 -3.619 -0.375 1.00 . A A . 421 ALA N 1 1
2 1540 1 1 36 ALA O O -8.210 -4.130 -1.574 1.00 . A A . 421 ALA O 1 1
2 1541 1 1 37 LEU C C -6.002 -6.865 -0.966 1.00 . A A . 422 LEU C 1 1
2 1542 1 1 37 LEU CA C -6.026 -5.424 -0.482 1.00 . A A . 422 LEU CA 1 1
2 1543 1 1 37 LEU CB C -4.828 -5.150 0.428 1.00 . A A . 422 LEU CB 1 1
2 1544 1 1 37 LEU CD1 C -3.566 -3.500 1.817 1.00 . A A . 422 LEU CD1 1 1
2 1545 1 1 37 LEU CD2 C -3.899 -3.077 -0.616 1.00 . A A . 422 LEU CD2 1 1
2 1546 1 1 37 LEU CG C -4.509 -3.674 0.642 1.00 . A A . 422 LEU CG 1 1
2 1547 1 1 37 LEU H H -7.371 -5.394 1.144 1.00 . A A . 422 LEU H 1 1
2 1548 1 1 37 LEU HA H -5.963 -4.775 -1.343 1.00 . A A . 422 LEU HA 1 1
2 1549 1 1 37 LEU HB2 H -5.024 -5.600 1.386 1.00 . A A . 422 LEU HB2 1 1
2 1550 1 1 37 LEU HB3 H -3.959 -5.624 -0.003 1.00 . A A . 422 LEU HB3 1 1
2 1551 1 1 37 LEU HD11 H -4.000 -3.950 2.698 1.00 . A A . 422 LEU HD11 1 1
2 1552 1 1 37 LEU HD12 H -2.622 -3.980 1.596 1.00 . A A . 422 LEU HD12 1 1
2 1553 1 1 37 LEU HD13 H -3.401 -2.447 1.995 1.00 . A A . 422 LEU HD13 1 1
2 1554 1 1 37 LEU HD21 H -2.994 -3.613 -0.867 1.00 . A A . 422 LEU HD21 1 1
2 1555 1 1 37 LEU HD22 H -4.605 -3.159 -1.430 1.00 . A A . 422 LEU HD22 1 1
2 1556 1 1 37 LEU HD23 H -3.664 -2.036 -0.444 1.00 . A A . 422 LEU HD23 1 1
2 1557 1 1 37 LEU HG H -5.421 -3.143 0.856 1.00 . A A . 422 LEU HG 1 1
2 1558 1 1 37 LEU N N -7.270 -5.128 0.207 1.00 . A A . 422 LEU N 1 1
2 1559 1 1 37 LEU O O -6.613 -7.752 -0.364 1.00 . A A . 422 LEU O 1 1
2 1560 1 1 38 PRO C C -4.850 -9.539 -1.797 1.00 . A A . 423 PRO C 1 1
2 1561 1 1 38 PRO CA C -5.181 -8.389 -2.746 1.00 . A A . 423 PRO CA 1 1
2 1562 1 1 38 PRO CB C -4.046 -8.156 -3.735 1.00 . A A . 423 PRO CB 1 1
2 1563 1 1 38 PRO CD C -4.543 -6.042 -2.789 1.00 . A A . 423 PRO CD 1 1
2 1564 1 1 38 PRO CG C -4.175 -6.716 -4.074 1.00 . A A . 423 PRO CG 1 1
2 1565 1 1 38 PRO HA H -6.078 -8.623 -3.291 1.00 . A A . 423 PRO HA 1 1
2 1566 1 1 38 PRO HB2 H -3.098 -8.376 -3.265 1.00 . A A . 423 PRO HB2 1 1
2 1567 1 1 38 PRO HB3 H -4.183 -8.781 -4.605 1.00 . A A . 423 PRO HB3 1 1
2 1568 1 1 38 PRO HD2 H -3.661 -5.757 -2.238 1.00 . A A . 423 PRO HD2 1 1
2 1569 1 1 38 PRO HD3 H -5.167 -5.183 -2.974 1.00 . A A . 423 PRO HD3 1 1
2 1570 1 1 38 PRO HG2 H -3.242 -6.339 -4.440 1.00 . A A . 423 PRO HG2 1 1
2 1571 1 1 38 PRO HG3 H -4.957 -6.574 -4.804 1.00 . A A . 423 PRO HG3 1 1
2 1572 1 1 38 PRO N N -5.294 -7.085 -2.077 1.00 . A A . 423 PRO N 1 1
2 1573 1 1 38 PRO O O -3.983 -9.414 -0.929 1.00 . A A . 423 PRO O 1 1
2 1574 1 1 39 LYS C C -5.894 -11.612 0.268 1.00 . A A . 424 LYS C 1 1
2 1575 1 1 39 LYS CA C -5.410 -11.854 -1.157 1.00 . A A . 424 LYS CA 1 1
2 1576 1 1 39 LYS CB C -3.962 -12.365 -1.156 1.00 . A A . 424 LYS CB 1 1
2 1577 1 1 39 LYS CD C -4.230 -14.126 -2.968 1.00 . A A . 424 LYS CD 1 1
2 1578 1 1 39 LYS CE C -5.541 -13.778 -3.657 1.00 . A A . 424 LYS CE 1 1
2 1579 1 1 39 LYS CG C -3.472 -12.882 -2.508 1.00 . A A . 424 LYS CG 1 1
2 1580 1 1 39 LYS H H -6.210 -10.672 -2.721 1.00 . A A . 424 LYS H 1 1
2 1581 1 1 39 LYS HA H -6.037 -12.617 -1.595 1.00 . A A . 424 LYS HA 1 1
2 1582 1 1 39 LYS HB2 H -3.313 -11.558 -0.851 1.00 . A A . 424 LYS HB2 1 1
2 1583 1 1 39 LYS HB3 H -3.882 -13.167 -0.439 1.00 . A A . 424 LYS HB3 1 1
2 1584 1 1 39 LYS HD2 H -3.611 -14.675 -3.661 1.00 . A A . 424 LYS HD2 1 1
2 1585 1 1 39 LYS HD3 H -4.442 -14.744 -2.107 1.00 . A A . 424 LYS HD3 1 1
2 1586 1 1 39 LYS HE2 H -6.151 -13.207 -2.974 1.00 . A A . 424 LYS HE2 1 1
2 1587 1 1 39 LYS HE3 H -5.324 -13.178 -4.530 1.00 . A A . 424 LYS HE3 1 1
2 1588 1 1 39 LYS HG2 H -3.606 -12.104 -3.245 1.00 . A A . 424 LYS HG2 1 1
2 1589 1 1 39 LYS HG3 H -2.421 -13.123 -2.428 1.00 . A A . 424 LYS HG3 1 1
2 1590 1 1 39 LYS HZ1 H -5.689 -15.603 -4.667 1.00 . A A . 424 LYS HZ1 1 1
2 1591 1 1 39 LYS HZ2 H -6.601 -15.527 -3.237 1.00 . A A . 424 LYS HZ2 1 1
2 1592 1 1 39 LYS HZ3 H -7.138 -14.716 -4.624 1.00 . A A . 424 LYS HZ3 1 1
2 1593 1 1 39 LYS N N -5.557 -10.655 -1.986 1.00 . A A . 424 LYS N 1 1
2 1594 1 1 39 LYS NZ N -6.294 -14.990 -4.075 1.00 . A A . 424 LYS NZ 1 1
2 1595 1 1 39 LYS O O -5.417 -12.250 1.211 1.00 . A A . 424 LYS O 1 1
2 1596 1 1 40 ALA C C -6.458 -9.926 2.724 1.00 . A A . 425 ALA C 1 1
2 1597 1 1 40 ALA CA C -7.483 -10.388 1.689 1.00 . A A . 425 ALA CA 1 1
2 1598 1 1 40 ALA CB C -8.261 -11.593 2.203 1.00 . A A . 425 ALA CB 1 1
2 1599 1 1 40 ALA H H -7.148 -10.204 -0.392 1.00 . A A . 425 ALA H 1 1
2 1600 1 1 40 ALA HA H -8.188 -9.585 1.523 1.00 . A A . 425 ALA HA 1 1
2 1601 1 1 40 ALA HB1 H -7.577 -12.408 2.394 1.00 . A A . 425 ALA HB1 1 1
2 1602 1 1 40 ALA HB2 H -8.984 -11.897 1.461 1.00 . A A . 425 ALA HB2 1 1
2 1603 1 1 40 ALA HB3 H -8.773 -11.329 3.118 1.00 . A A . 425 ALA HB3 1 1
2 1604 1 1 40 ALA N N -6.853 -10.694 0.405 1.00 . A A . 425 ALA N 1 1
2 1605 1 1 40 ALA O O -6.543 -10.279 3.903 1.00 . A A . 425 ALA O 1 1
2 1606 1 1 41 GLN C C -4.819 -7.203 3.610 1.00 . A A . 426 GLN C 1 1
2 1607 1 1 41 GLN CA C -4.463 -8.614 3.155 1.00 . A A . 426 GLN CA 1 1
2 1608 1 1 41 GLN CB C -3.118 -8.623 2.434 1.00 . A A . 426 GLN CB 1 1
2 1609 1 1 41 GLN CD C -1.255 -10.033 1.457 1.00 . A A . 426 GLN CD 1 1
2 1610 1 1 41 GLN CG C -2.577 -10.023 2.200 1.00 . A A . 426 GLN CG 1 1
2 1611 1 1 41 GLN H H -5.470 -8.897 1.328 1.00 . A A . 426 GLN H 1 1
2 1612 1 1 41 GLN HA H -4.405 -9.256 4.021 1.00 . A A . 426 GLN HA 1 1
2 1613 1 1 41 GLN HB2 H -3.234 -8.137 1.476 1.00 . A A . 426 GLN HB2 1 1
2 1614 1 1 41 GLN HB3 H -2.405 -8.074 3.020 1.00 . A A . 426 GLN HB3 1 1
2 1615 1 1 41 GLN HE21 H -0.700 -11.661 2.438 1.00 . A A . 426 GLN HE21 1 1
2 1616 1 1 41 GLN HE22 H 0.440 -11.047 1.296 1.00 . A A . 426 GLN HE22 1 1
2 1617 1 1 41 GLN HG2 H -2.435 -10.503 3.156 1.00 . A A . 426 GLN HG2 1 1
2 1618 1 1 41 GLN HG3 H -3.301 -10.582 1.623 1.00 . A A . 426 GLN HG3 1 1
2 1619 1 1 41 GLN N N -5.493 -9.138 2.277 1.00 . A A . 426 GLN N 1 1
2 1620 1 1 41 GLN NE2 N -0.421 -11.011 1.760 1.00 . A A . 426 GLN NE2 1 1
2 1621 1 1 41 GLN O O -5.748 -6.589 3.084 1.00 . A A . 426 GLN O 1 1
2 1622 1 1 41 GLN OE1 O -0.981 -9.169 0.624 1.00 . A A . 426 GLN OE1 1 1
2 1623 1 1 42 THR C C -3.105 -4.530 5.123 1.00 . A A . 427 THR C 1 1
2 1624 1 1 42 THR CA C -4.362 -5.375 5.137 1.00 . A A . 427 THR CA 1 1
2 1625 1 1 42 THR CB C -4.882 -5.473 6.584 1.00 . A A . 427 THR CB 1 1
2 1626 1 1 42 THR CG2 C -6.343 -5.895 6.614 1.00 . A A . 427 THR CG2 1 1
2 1627 1 1 42 THR H H -3.327 -7.208 4.952 1.00 . A A . 427 THR H 1 1
2 1628 1 1 42 THR HA H -5.118 -4.903 4.526 1.00 . A A . 427 THR HA 1 1
2 1629 1 1 42 THR HB H -4.792 -4.500 7.050 1.00 . A A . 427 THR HB 1 1
2 1630 1 1 42 THR HG1 H -3.455 -5.943 7.874 1.00 . A A . 427 THR HG1 1 1
2 1631 1 1 42 THR HG21 H -6.938 -5.172 6.074 1.00 . A A . 427 THR HG21 1 1
2 1632 1 1 42 THR HG22 H -6.449 -6.865 6.151 1.00 . A A . 427 THR HG22 1 1
2 1633 1 1 42 THR HG23 H -6.682 -5.946 7.638 1.00 . A A . 427 THR HG23 1 1
2 1634 1 1 42 THR N N -4.083 -6.692 4.588 1.00 . A A . 427 THR N 1 1
2 1635 1 1 42 THR O O -3.140 -3.324 5.354 1.00 . A A . 427 THR O 1 1
2 1636 1 1 42 THR OG1 O -4.092 -6.417 7.321 1.00 . A A . 427 THR OG1 1 1
2 1637 1 1 43 THR C C 0.071 -4.751 3.610 1.00 . A A . 428 THR C 1 1
2 1638 1 1 43 THR CA C -0.701 -4.564 4.913 1.00 . A A . 428 THR CA 1 1
2 1639 1 1 43 THR CB C 0.095 -5.193 6.058 1.00 . A A . 428 THR CB 1 1
2 1640 1 1 43 THR CG2 C 0.461 -4.172 7.126 1.00 . A A . 428 THR CG2 1 1
2 1641 1 1 43 THR H H -2.054 -6.112 4.541 1.00 . A A . 428 THR H 1 1
2 1642 1 1 43 THR HA H -0.828 -3.510 5.112 1.00 . A A . 428 THR HA 1 1
2 1643 1 1 43 THR HB H 0.992 -5.592 5.643 1.00 . A A . 428 THR HB 1 1
2 1644 1 1 43 THR HG1 H -1.244 -5.907 7.332 1.00 . A A . 428 THR HG1 1 1
2 1645 1 1 43 THR HG21 H -0.439 -3.716 7.514 1.00 . A A . 428 THR HG21 1 1
2 1646 1 1 43 THR HG22 H 0.987 -4.665 7.929 1.00 . A A . 428 THR HG22 1 1
2 1647 1 1 43 THR HG23 H 1.092 -3.409 6.694 1.00 . A A . 428 THR HG23 1 1
2 1648 1 1 43 THR N N -1.999 -5.181 4.829 1.00 . A A . 428 THR N 1 1
2 1649 1 1 43 THR O O -0.104 -5.752 2.914 1.00 . A A . 428 THR O 1 1
2 1650 1 1 43 THR OG1 O -0.658 -6.265 6.650 1.00 . A A . 428 THR OG1 1 1
2 1651 1 1 44 VAL C C 3.174 -3.480 2.487 1.00 . A A . 429 VAL C 1 1
2 1652 1 1 44 VAL CA C 1.757 -3.849 2.104 1.00 . A A . 429 VAL CA 1 1
2 1653 1 1 44 VAL CB C 1.252 -2.919 0.961 1.00 . A A . 429 VAL CB 1 1
2 1654 1 1 44 VAL CG1 C -0.212 -2.573 1.143 1.00 . A A . 429 VAL CG1 1 1
2 1655 1 1 44 VAL CG2 C 2.066 -1.643 0.860 1.00 . A A . 429 VAL CG2 1 1
2 1656 1 1 44 VAL H H 0.973 -2.993 3.871 1.00 . A A . 429 VAL H 1 1
2 1657 1 1 44 VAL HA H 1.764 -4.863 1.748 1.00 . A A . 429 VAL HA 1 1
2 1658 1 1 44 VAL HB H 1.350 -3.454 0.028 1.00 . A A . 429 VAL HB 1 1
2 1659 1 1 44 VAL HG11 H -0.787 -3.479 1.261 1.00 . A A . 429 VAL HG11 1 1
2 1660 1 1 44 VAL HG12 H -0.323 -1.953 2.028 1.00 . A A . 429 VAL HG12 1 1
2 1661 1 1 44 VAL HG13 H -0.563 -2.029 0.279 1.00 . A A . 429 VAL HG13 1 1
2 1662 1 1 44 VAL HG21 H 2.028 -1.115 1.802 1.00 . A A . 429 VAL HG21 1 1
2 1663 1 1 44 VAL HG22 H 3.091 -1.891 0.624 1.00 . A A . 429 VAL HG22 1 1
2 1664 1 1 44 VAL HG23 H 1.657 -1.017 0.078 1.00 . A A . 429 VAL HG23 1 1
2 1665 1 1 44 VAL N N 0.912 -3.783 3.287 1.00 . A A . 429 VAL N 1 1
2 1666 1 1 44 VAL O O 3.385 -2.701 3.414 1.00 . A A . 429 VAL O 1 1
2 1667 1 1 45 THR C C 6.413 -3.803 0.896 1.00 . A A . 430 THR C 1 1
2 1668 1 1 45 THR CA C 5.516 -3.740 2.111 1.00 . A A . 430 THR CA 1 1
2 1669 1 1 45 THR CB C 6.069 -4.627 3.251 1.00 . A A . 430 THR CB 1 1
2 1670 1 1 45 THR CG2 C 5.573 -6.063 3.140 1.00 . A A . 430 THR CG2 1 1
2 1671 1 1 45 THR H H 3.942 -4.698 1.099 1.00 . A A . 430 THR H 1 1
2 1672 1 1 45 THR HA H 5.511 -2.726 2.463 1.00 . A A . 430 THR HA 1 1
2 1673 1 1 45 THR HB H 5.711 -4.213 4.169 1.00 . A A . 430 THR HB 1 1
2 1674 1 1 45 THR HG1 H 7.779 -3.923 3.926 1.00 . A A . 430 THR HG1 1 1
2 1675 1 1 45 THR HG21 H 5.875 -6.478 2.191 1.00 . A A . 430 THR HG21 1 1
2 1676 1 1 45 THR HG22 H 5.993 -6.652 3.942 1.00 . A A . 430 THR HG22 1 1
2 1677 1 1 45 THR HG23 H 4.495 -6.076 3.211 1.00 . A A . 430 THR HG23 1 1
2 1678 1 1 45 THR N N 4.147 -4.056 1.806 1.00 . A A . 430 THR N 1 1
2 1679 1 1 45 THR O O 6.055 -4.341 -0.149 1.00 . A A . 430 THR O 1 1
2 1680 1 1 45 THR OG1 O 7.499 -4.603 3.301 1.00 . A A . 430 THR OG1 1 1
2 1681 1 1 46 CYS C C 9.382 -4.404 -0.036 1.00 . A A . 431 CYS C 1 1
2 1682 1 1 46 CYS CA C 8.572 -3.110 0.020 1.00 . A A . 431 CYS CA 1 1
2 1683 1 1 46 CYS CB C 9.474 -1.904 0.313 1.00 . A A . 431 CYS CB 1 1
2 1684 1 1 46 CYS H H 7.772 -2.861 1.968 1.00 . A A . 431 CYS H 1 1
2 1685 1 1 46 CYS HA H 8.066 -2.961 -0.924 1.00 . A A . 431 CYS HA 1 1
2 1686 1 1 46 CYS HB2 H 8.858 -1.032 0.451 1.00 . A A . 431 CYS HB2 1 1
2 1687 1 1 46 CYS HB3 H 10.020 -2.094 1.226 1.00 . A A . 431 CYS HB3 1 1
2 1688 1 1 46 CYS N N 7.571 -3.215 1.068 1.00 . A A . 431 CYS N 1 1
2 1689 1 1 46 CYS O O 10.236 -4.646 0.823 1.00 . A A . 431 CYS O 1 1
2 1690 1 1 46 CYS SG S 10.690 -1.511 -0.985 1.00 . A A . 431 CYS SG 1 1
2 1691 1 1 47 MET C C 11.052 -6.529 -1.815 1.00 . A A . 432 MET C 1 1
2 1692 1 1 47 MET CA C 9.696 -6.572 -1.114 1.00 . A A . 432 MET CA 1 1
2 1693 1 1 47 MET CB C 8.766 -7.554 -1.844 1.00 . A A . 432 MET CB 1 1
2 1694 1 1 47 MET CE C 8.805 -9.833 -4.138 1.00 . A A . 432 MET CE 1 1
2 1695 1 1 47 MET CG C 8.538 -7.198 -3.302 1.00 . A A . 432 MET CG 1 1
2 1696 1 1 47 MET H H 8.444 -4.963 -1.715 1.00 . A A . 432 MET H 1 1
2 1697 1 1 47 MET HA H 9.849 -6.923 -0.112 1.00 . A A . 432 MET HA 1 1
2 1698 1 1 47 MET HB2 H 9.199 -8.542 -1.800 1.00 . A A . 432 MET HB2 1 1
2 1699 1 1 47 MET HB3 H 7.804 -7.566 -1.346 1.00 . A A . 432 MET HB3 1 1
2 1700 1 1 47 MET HE1 H 8.995 -10.083 -3.105 1.00 . A A . 432 MET HE1 1 1
2 1701 1 1 47 MET HE2 H 8.392 -10.693 -4.646 1.00 . A A . 432 MET HE2 1 1
2 1702 1 1 47 MET HE3 H 9.730 -9.546 -4.613 1.00 . A A . 432 MET HE3 1 1
2 1703 1 1 47 MET HG2 H 7.973 -6.279 -3.350 1.00 . A A . 432 MET HG2 1 1
2 1704 1 1 47 MET HG3 H 9.501 -7.050 -3.763 1.00 . A A . 432 MET HG3 1 1
2 1705 1 1 47 MET N N 9.086 -5.244 -1.028 1.00 . A A . 432 MET N 1 1
2 1706 1 1 47 MET O O 12.000 -7.184 -1.381 1.00 . A A . 432 MET O 1 1
2 1707 1 1 47 MET SD S 7.644 -8.472 -4.220 1.00 . A A . 432 MET SD 1 1
2 1708 1 1 48 GLU C C 12.178 -4.586 -4.755 1.00 . A A . 433 GLU C 1 1
2 1709 1 1 48 GLU CA C 12.343 -5.659 -3.692 1.00 . A A . 433 GLU CA 1 1
2 1710 1 1 48 GLU CB C 12.653 -7.003 -4.358 1.00 . A A . 433 GLU CB 1 1
2 1711 1 1 48 GLU CD C 14.129 -8.293 -5.938 1.00 . A A . 433 GLU CD 1 1
2 1712 1 1 48 GLU CG C 13.833 -6.951 -5.313 1.00 . A A . 433 GLU CG 1 1
2 1713 1 1 48 GLU H H 10.374 -5.178 -3.109 1.00 . A A . 433 GLU H 1 1
2 1714 1 1 48 GLU HA H 13.160 -5.390 -3.045 1.00 . A A . 433 GLU HA 1 1
2 1715 1 1 48 GLU HB2 H 12.875 -7.727 -3.589 1.00 . A A . 433 GLU HB2 1 1
2 1716 1 1 48 GLU HB3 H 11.785 -7.329 -4.911 1.00 . A A . 433 GLU HB3 1 1
2 1717 1 1 48 GLU HG2 H 13.611 -6.247 -6.102 1.00 . A A . 433 GLU HG2 1 1
2 1718 1 1 48 GLU HG3 H 14.707 -6.621 -4.771 1.00 . A A . 433 GLU HG3 1 1
2 1719 1 1 48 GLU N N 11.137 -5.744 -2.880 1.00 . A A . 433 GLU N 1 1
2 1720 1 1 48 GLU O O 12.842 -3.550 -4.725 1.00 . A A . 433 GLU O 1 1
2 1721 1 1 48 GLU OE1 O 13.524 -8.614 -6.981 1.00 . A A . 433 GLU OE1 1 1
2 1722 1 1 48 GLU OE2 O 14.970 -9.036 -5.396 1.00 . A A . 433 GLU OE2 1 1
2 1723 1 1 49 ASN C C 9.661 -3.227 -6.526 1.00 . A A . 434 ASN C 1 1
2 1724 1 1 49 ASN CA C 11.000 -3.900 -6.758 1.00 . A A . 434 ASN CA 1 1
2 1725 1 1 49 ASN CB C 11.017 -4.600 -8.119 1.00 . A A . 434 ASN CB 1 1
2 1726 1 1 49 ASN CG C 12.419 -4.953 -8.570 1.00 . A A . 434 ASN CG 1 1
2 1727 1 1 49 ASN H H 10.781 -5.686 -5.657 1.00 . A A . 434 ASN H 1 1
2 1728 1 1 49 ASN HA H 11.774 -3.147 -6.742 1.00 . A A . 434 ASN HA 1 1
2 1729 1 1 49 ASN HB2 H 10.443 -5.511 -8.053 1.00 . A A . 434 ASN HB2 1 1
2 1730 1 1 49 ASN HB3 H 10.573 -3.951 -8.857 1.00 . A A . 434 ASN HB3 1 1
2 1731 1 1 49 ASN HD21 H 11.731 -6.484 -9.635 1.00 . A A . 434 ASN HD21 1 1
2 1732 1 1 49 ASN HD22 H 13.442 -6.239 -9.683 1.00 . A A . 434 ASN HD22 1 1
2 1733 1 1 49 ASN N N 11.277 -4.841 -5.689 1.00 . A A . 434 ASN N 1 1
2 1734 1 1 49 ASN ND2 N 12.544 -5.996 -9.374 1.00 . A A . 434 ASN ND2 1 1
2 1735 1 1 49 ASN O O 8.845 -3.097 -7.436 1.00 . A A . 434 ASN O 1 1
2 1736 1 1 49 ASN OD1 O 13.386 -4.285 -8.205 1.00 . A A . 434 ASN OD1 1 1
2 1737 1 1 50 GLY C C 7.398 -2.891 -3.925 1.00 . A A . 435 GLY C 1 1
2 1738 1 1 50 GLY CA C 8.213 -2.136 -4.952 1.00 . A A . 435 GLY CA 1 1
2 1739 1 1 50 GLY H H 10.116 -2.969 -4.603 1.00 . A A . 435 GLY H 1 1
2 1740 1 1 50 GLY HA2 H 7.620 -2.012 -5.848 1.00 . A A . 435 GLY HA2 1 1
2 1741 1 1 50 GLY HA3 H 8.453 -1.160 -4.556 1.00 . A A . 435 GLY HA3 1 1
2 1742 1 1 50 GLY N N 9.439 -2.814 -5.292 1.00 . A A . 435 GLY N 1 1
2 1743 1 1 50 GLY O O 7.815 -3.945 -3.434 1.00 . A A . 435 GLY O 1 1
2 1744 1 1 51 TRP C C 4.831 -4.291 -3.224 1.00 . A A . 436 TRP C 1 1
2 1745 1 1 51 TRP CA C 5.305 -2.950 -2.674 1.00 . A A . 436 TRP CA 1 1
2 1746 1 1 51 TRP CB C 4.110 -2.020 -2.483 1.00 . A A . 436 TRP CB 1 1
2 1747 1 1 51 TRP CD1 C 4.490 0.463 -2.989 1.00 . A A . 436 TRP CD1 1 1
2 1748 1 1 51 TRP CD2 C 4.969 -0.140 -0.892 1.00 . A A . 436 TRP CD2 1 1
2 1749 1 1 51 TRP CE2 C 5.212 1.237 -1.026 1.00 . A A . 436 TRP CE2 1 1
2 1750 1 1 51 TRP CE3 C 5.199 -0.750 0.335 1.00 . A A . 436 TRP CE3 1 1
2 1751 1 1 51 TRP CG C 4.502 -0.615 -2.151 1.00 . A A . 436 TRP CG 1 1
2 1752 1 1 51 TRP CH2 C 5.895 1.387 1.226 1.00 . A A . 436 TRP CH2 1 1
2 1753 1 1 51 TRP CZ2 C 5.677 2.014 0.030 1.00 . A A . 436 TRP CZ2 1 1
2 1754 1 1 51 TRP CZ3 C 5.663 0.017 1.385 1.00 . A A . 436 TRP CZ3 1 1
2 1755 1 1 51 TRP H H 6.018 -1.468 -3.987 1.00 . A A . 436 TRP H 1 1
2 1756 1 1 51 TRP HA H 5.797 -3.102 -1.722 1.00 . A A . 436 TRP HA 1 1
2 1757 1 1 51 TRP HB2 H 3.535 -1.995 -3.391 1.00 . A A . 436 TRP HB2 1 1
2 1758 1 1 51 TRP HB3 H 3.489 -2.392 -1.683 1.00 . A A . 436 TRP HB3 1 1
2 1759 1 1 51 TRP HD1 H 4.183 0.427 -4.023 1.00 . A A . 436 TRP HD1 1 1
2 1760 1 1 51 TRP HE1 H 4.983 2.487 -2.707 1.00 . A A . 436 TRP HE1 1 1
2 1761 1 1 51 TRP HE3 H 5.021 -1.809 0.468 1.00 . A A . 436 TRP HE3 1 1
2 1762 1 1 51 TRP HH2 H 6.261 1.949 2.073 1.00 . A A . 436 TRP HH2 1 1
2 1763 1 1 51 TRP HZ2 H 5.859 3.073 -0.075 1.00 . A A . 436 TRP HZ2 1 1
2 1764 1 1 51 TRP HZ3 H 5.849 -0.441 2.345 1.00 . A A . 436 TRP HZ3 1 1
2 1765 1 1 51 TRP N N 6.246 -2.334 -3.596 1.00 . A A . 436 TRP N 1 1
2 1766 1 1 51 TRP NE1 N 4.909 1.582 -2.318 1.00 . A A . 436 TRP NE1 1 1
2 1767 1 1 51 TRP O O 4.289 -4.364 -4.328 1.00 . A A . 436 TRP O 1 1
2 1768 1 1 52 SER C C 3.209 -6.917 -3.062 1.00 . A A . 437 SER C 1 1
2 1769 1 1 52 SER CA C 4.719 -6.699 -2.864 1.00 . A A . 437 SER CA 1 1
2 1770 1 1 52 SER CB C 5.325 -7.713 -1.885 1.00 . A A . 437 SER CB 1 1
2 1771 1 1 52 SER H H 5.419 -5.199 -1.542 1.00 . A A . 437 SER H 1 1
2 1772 1 1 52 SER HA H 5.193 -6.840 -3.824 1.00 . A A . 437 SER HA 1 1
2 1773 1 1 52 SER HB2 H 4.755 -8.624 -1.908 1.00 . A A . 437 SER HB2 1 1
2 1774 1 1 52 SER HB3 H 6.343 -7.926 -2.179 1.00 . A A . 437 SER HB3 1 1
2 1775 1 1 52 SER HG H 5.579 -7.929 0.050 1.00 . A A . 437 SER HG 1 1
2 1776 1 1 52 SER N N 5.038 -5.340 -2.441 1.00 . A A . 437 SER N 1 1
2 1777 1 1 52 SER O O 2.803 -7.390 -4.120 1.00 . A A . 437 SER O 1 1
2 1778 1 1 52 SER OG O 5.331 -7.214 -0.557 1.00 . A A . 437 SER OG 1 1
2 1779 1 1 53 PRO C C 0.372 -5.576 -3.161 1.00 . A A . 438 PRO C 1 1
2 1780 1 1 53 PRO CA C 0.892 -6.684 -2.258 1.00 . A A . 438 PRO CA 1 1
2 1781 1 1 53 PRO CB C 0.336 -6.518 -0.833 1.00 . A A . 438 PRO CB 1 1
2 1782 1 1 53 PRO CD C 2.660 -6.118 -0.724 1.00 . A A . 438 PRO CD 1 1
2 1783 1 1 53 PRO CG C 1.514 -6.663 0.063 1.00 . A A . 438 PRO CG 1 1
2 1784 1 1 53 PRO HA H 0.604 -7.646 -2.657 1.00 . A A . 438 PRO HA 1 1
2 1785 1 1 53 PRO HB2 H -0.115 -5.543 -0.734 1.00 . A A . 438 PRO HB2 1 1
2 1786 1 1 53 PRO HB3 H -0.397 -7.279 -0.642 1.00 . A A . 438 PRO HB3 1 1
2 1787 1 1 53 PRO HD2 H 2.668 -5.040 -0.671 1.00 . A A . 438 PRO HD2 1 1
2 1788 1 1 53 PRO HD3 H 3.595 -6.529 -0.379 1.00 . A A . 438 PRO HD3 1 1
2 1789 1 1 53 PRO HG2 H 1.368 -6.090 0.966 1.00 . A A . 438 PRO HG2 1 1
2 1790 1 1 53 PRO HG3 H 1.678 -7.705 0.294 1.00 . A A . 438 PRO HG3 1 1
2 1791 1 1 53 PRO N N 2.341 -6.582 -2.079 1.00 . A A . 438 PRO N 1 1
2 1792 1 1 53 PRO O O -0.676 -5.711 -3.792 1.00 . A A . 438 PRO O 1 1
2 1793 1 1 54 THR C C -0.437 -2.605 -3.429 1.00 . A A . 439 THR C 1 1
2 1794 1 1 54 THR CA C 0.795 -3.314 -4.009 1.00 . A A . 439 THR CA 1 1
2 1795 1 1 54 THR CB C 0.550 -3.664 -5.494 1.00 . A A . 439 THR CB 1 1
2 1796 1 1 54 THR CG2 C 0.372 -2.402 -6.323 1.00 . A A . 439 THR CG2 1 1
2 1797 1 1 54 THR H H 1.987 -4.493 -2.732 1.00 . A A . 439 THR H 1 1
2 1798 1 1 54 THR HA H 1.634 -2.635 -3.961 1.00 . A A . 439 THR HA 1 1
2 1799 1 1 54 THR HB H -0.349 -4.259 -5.567 1.00 . A A . 439 THR HB 1 1
2 1800 1 1 54 THR HG1 H 2.015 -4.977 -5.306 1.00 . A A . 439 THR HG1 1 1
2 1801 1 1 54 THR HG21 H 1.262 -1.794 -6.248 1.00 . A A . 439 THR HG21 1 1
2 1802 1 1 54 THR HG22 H 0.206 -2.669 -7.356 1.00 . A A . 439 THR HG22 1 1
2 1803 1 1 54 THR HG23 H -0.478 -1.845 -5.955 1.00 . A A . 439 THR HG23 1 1
2 1804 1 1 54 THR N N 1.145 -4.492 -3.228 1.00 . A A . 439 THR N 1 1
2 1805 1 1 54 THR O O -1.542 -3.145 -3.438 1.00 . A A . 439 THR O 1 1
2 1806 1 1 54 THR OG1 O 1.657 -4.419 -6.007 1.00 . A A . 439 THR OG1 1 1
2 1807 1 1 55 PRO C C -2.382 -0.247 -3.420 1.00 . A A . 440 PRO C 1 1
2 1808 1 1 55 PRO CA C -1.343 -0.580 -2.355 1.00 . A A . 440 PRO CA 1 1
2 1809 1 1 55 PRO CB C -0.671 0.704 -1.859 1.00 . A A . 440 PRO CB 1 1
2 1810 1 1 55 PRO CD C 1.049 -0.709 -2.781 1.00 . A A . 440 PRO CD 1 1
2 1811 1 1 55 PRO CG C 0.794 0.430 -1.834 1.00 . A A . 440 PRO CG 1 1
2 1812 1 1 55 PRO HA H -1.827 -1.077 -1.529 1.00 . A A . 440 PRO HA 1 1
2 1813 1 1 55 PRO HB2 H -0.905 1.511 -2.534 1.00 . A A . 440 PRO HB2 1 1
2 1814 1 1 55 PRO HB3 H -1.039 0.941 -0.873 1.00 . A A . 440 PRO HB3 1 1
2 1815 1 1 55 PRO HD2 H 1.375 -0.337 -3.737 1.00 . A A . 440 PRO HD2 1 1
2 1816 1 1 55 PRO HD3 H 1.792 -1.376 -2.367 1.00 . A A . 440 PRO HD3 1 1
2 1817 1 1 55 PRO HG2 H 1.331 1.307 -2.163 1.00 . A A . 440 PRO HG2 1 1
2 1818 1 1 55 PRO HG3 H 1.099 0.162 -0.837 1.00 . A A . 440 PRO HG3 1 1
2 1819 1 1 55 PRO N N -0.247 -1.385 -2.894 1.00 . A A . 440 PRO N 1 1
2 1820 1 1 55 PRO O O -2.194 0.667 -4.224 1.00 . A A . 440 PRO O 1 1
2 1821 1 1 56 ARG C C -5.863 -1.291 -3.767 1.00 . A A . 441 ARG C 1 1
2 1822 1 1 56 ARG CA C -4.557 -0.789 -4.367 1.00 . A A . 441 ARG CA 1 1
2 1823 1 1 56 ARG CB C -4.265 -1.487 -5.704 1.00 . A A . 441 ARG CB 1 1
2 1824 1 1 56 ARG CD C -3.466 -3.567 -6.884 1.00 . A A . 441 ARG CD 1 1
2 1825 1 1 56 ARG CG C -3.904 -2.960 -5.563 1.00 . A A . 441 ARG CG 1 1
2 1826 1 1 56 ARG CZ C -1.888 -5.407 -7.370 1.00 . A A . 441 ARG CZ 1 1
2 1827 1 1 56 ARG H H -3.537 -1.743 -2.783 1.00 . A A . 441 ARG H 1 1
2 1828 1 1 56 ARG HA H -4.639 0.277 -4.535 1.00 . A A . 441 ARG HA 1 1
2 1829 1 1 56 ARG HB2 H -5.139 -1.412 -6.334 1.00 . A A . 441 ARG HB2 1 1
2 1830 1 1 56 ARG HB3 H -3.442 -0.981 -6.186 1.00 . A A . 441 ARG HB3 1 1
2 1831 1 1 56 ARG HD2 H -4.317 -3.610 -7.549 1.00 . A A . 441 ARG HD2 1 1
2 1832 1 1 56 ARG HD3 H -2.700 -2.943 -7.317 1.00 . A A . 441 ARG HD3 1 1
2 1833 1 1 56 ARG HE H -3.359 -5.480 -6.018 1.00 . A A . 441 ARG HE 1 1
2 1834 1 1 56 ARG HG2 H -3.097 -3.054 -4.851 1.00 . A A . 441 ARG HG2 1 1
2 1835 1 1 56 ARG HG3 H -4.770 -3.495 -5.198 1.00 . A A . 441 ARG HG3 1 1
2 1836 1 1 56 ARG HH11 H -1.709 -3.813 -8.606 1.00 . A A . 441 ARG HH11 1 1
2 1837 1 1 56 ARG HH12 H -0.532 -5.066 -8.838 1.00 . A A . 441 ARG HH12 1 1
2 1838 1 1 56 ARG HH21 H -1.842 -7.154 -6.345 1.00 . A A . 441 ARG HH21 1 1
2 1839 1 1 56 ARG HH22 H -0.621 -6.983 -7.566 1.00 . A A . 441 ARG HH22 1 1
2 1840 1 1 56 ARG N N -3.467 -1.006 -3.428 1.00 . A A . 441 ARG N 1 1
2 1841 1 1 56 ARG NE N -2.933 -4.919 -6.702 1.00 . A A . 441 ARG NE 1 1
2 1842 1 1 56 ARG NH1 N -1.336 -4.709 -8.353 1.00 . A A . 441 ARG NH1 1 1
2 1843 1 1 56 ARG NH2 N -1.415 -6.610 -7.070 1.00 . A A . 441 ARG NH2 1 1
2 1844 1 1 56 ARG O O -6.010 -2.480 -3.481 1.00 . A A . 441 ARG O 1 1
2 1845 1 1 57 CYS C C -8.991 -1.367 -3.996 1.00 . A A . 442 CYS C 1 1
2 1846 1 1 57 CYS CA C -8.076 -0.730 -2.960 1.00 . A A . 442 CYS CA 1 1
2 1847 1 1 57 CYS CB C -8.745 0.508 -2.357 1.00 . A A . 442 CYS CB 1 1
2 1848 1 1 57 CYS H H -6.632 0.549 -3.820 1.00 . A A . 442 CYS H 1 1
2 1849 1 1 57 CYS HA H -7.888 -1.446 -2.173 1.00 . A A . 442 CYS HA 1 1
2 1850 1 1 57 CYS HB2 H -8.938 1.225 -3.143 1.00 . A A . 442 CYS HB2 1 1
2 1851 1 1 57 CYS HB3 H -9.683 0.216 -1.907 1.00 . A A . 442 CYS HB3 1 1
2 1852 1 1 57 CYS N N -6.799 -0.380 -3.558 1.00 . A A . 442 CYS N 1 1
2 1853 1 1 57 CYS O O -9.730 -0.676 -4.699 1.00 . A A . 442 CYS O 1 1
2 1854 1 1 57 CYS SG S -7.751 1.349 -1.079 1.00 . A A . 442 CYS SG 1 1
2 1855 1 1 58 ILE C C -11.076 -3.793 -4.310 1.00 . A A . 443 ILE C 1 1
2 1856 1 1 58 ILE CA C -9.777 -3.416 -5.011 1.00 . A A . 443 ILE CA 1 1
2 1857 1 1 58 ILE CB C -9.079 -4.679 -5.557 1.00 . A A . 443 ILE CB 1 1
2 1858 1 1 58 ILE CD1 C -7.837 -6.802 -4.886 1.00 . A A . 443 ILE CD1 1 1
2 1859 1 1 58 ILE CG1 C -8.425 -5.484 -4.430 1.00 . A A . 443 ILE CG1 1 1
2 1860 1 1 58 ILE CG2 C -8.051 -4.297 -6.612 1.00 . A A . 443 ILE CG2 1 1
2 1861 1 1 58 ILE H H -8.277 -3.179 -3.557 1.00 . A A . 443 ILE H 1 1
2 1862 1 1 58 ILE HA H -10.007 -2.769 -5.845 1.00 . A A . 443 ILE HA 1 1
2 1863 1 1 58 ILE HB H -9.824 -5.286 -6.027 1.00 . A A . 443 ILE HB 1 1
2 1864 1 1 58 ILE HD11 H -8.614 -7.408 -5.330 1.00 . A A . 443 ILE HD11 1 1
2 1865 1 1 58 ILE HD12 H -7.060 -6.620 -5.612 1.00 . A A . 443 ILE HD12 1 1
2 1866 1 1 58 ILE HD13 H -7.421 -7.320 -4.034 1.00 . A A . 443 ILE HD13 1 1
2 1867 1 1 58 ILE HG12 H -7.628 -4.900 -3.999 1.00 . A A . 443 ILE HG12 1 1
2 1868 1 1 58 ILE HG13 H -9.159 -5.695 -3.671 1.00 . A A . 443 ILE HG13 1 1
2 1869 1 1 58 ILE HG21 H -7.314 -3.639 -6.174 1.00 . A A . 443 ILE HG21 1 1
2 1870 1 1 58 ILE HG22 H -7.564 -5.188 -6.979 1.00 . A A . 443 ILE HG22 1 1
2 1871 1 1 58 ILE HG23 H -8.543 -3.792 -7.430 1.00 . A A . 443 ILE HG23 1 1
2 1872 1 1 58 ILE N N -8.919 -2.684 -4.107 1.00 . A A . 443 ILE N 1 1
2 1873 1 1 58 ILE O O -11.084 -4.080 -3.110 1.00 . A A . 443 ILE O 1 1
2 1874 1 1 59 ARG C C -13.691 -5.486 -4.255 1.00 . A A . 444 ARG C 1 1
2 1875 1 1 59 ARG CA C -13.473 -4.009 -4.501 1.00 . A A . 444 ARG CA 1 1
2 1876 1 1 59 ARG CB C -14.531 -3.450 -5.444 1.00 . A A . 444 ARG CB 1 1
2 1877 1 1 59 ARG CD C -16.966 -3.035 -5.840 1.00 . A A . 444 ARG CD 1 1
2 1878 1 1 59 ARG CG C -15.928 -3.705 -4.959 1.00 . A A . 444 ARG CG 1 1
2 1879 1 1 59 ARG CZ C -17.551 -0.767 -6.609 1.00 . A A . 444 ARG CZ 1 1
2 1880 1 1 59 ARG H H -12.104 -3.581 -6.010 1.00 . A A . 444 ARG H 1 1
2 1881 1 1 59 ARG HA H -13.535 -3.500 -3.555 1.00 . A A . 444 ARG HA 1 1
2 1882 1 1 59 ARG HB2 H -14.391 -2.382 -5.540 1.00 . A A . 444 ARG HB2 1 1
2 1883 1 1 59 ARG HB3 H -14.416 -3.910 -6.416 1.00 . A A . 444 ARG HB3 1 1
2 1884 1 1 59 ARG HD2 H -16.841 -3.390 -6.853 1.00 . A A . 444 ARG HD2 1 1
2 1885 1 1 59 ARG HD3 H -17.949 -3.304 -5.484 1.00 . A A . 444 ARG HD3 1 1
2 1886 1 1 59 ARG HE H -16.190 -1.186 -5.207 1.00 . A A . 444 ARG HE 1 1
2 1887 1 1 59 ARG HG2 H -16.094 -4.768 -4.962 1.00 . A A . 444 ARG HG2 1 1
2 1888 1 1 59 ARG HG3 H -16.008 -3.325 -3.958 1.00 . A A . 444 ARG HG3 1 1
2 1889 1 1 59 ARG HH11 H -18.569 -2.267 -7.523 1.00 . A A . 444 ARG HH11 1 1
2 1890 1 1 59 ARG HH12 H -18.972 -0.660 -8.057 1.00 . A A . 444 ARG HH12 1 1
2 1891 1 1 59 ARG HH21 H -16.708 0.937 -5.887 1.00 . A A . 444 ARG HH21 1 1
2 1892 1 1 59 ARG HH22 H -17.922 1.162 -7.117 1.00 . A A . 444 ARG HH22 1 1
2 1893 1 1 59 ARG N N -12.171 -3.765 -5.052 1.00 . A A . 444 ARG N 1 1
2 1894 1 1 59 ARG NE N -16.839 -1.578 -5.830 1.00 . A A . 444 ARG NE 1 1
2 1895 1 1 59 ARG NH1 N -18.435 -1.270 -7.462 1.00 . A A . 444 ARG NH1 1 1
2 1896 1 1 59 ARG NH2 N -17.380 0.547 -6.533 1.00 . A A . 444 ARG NH2 1 1
2 1897 1 1 59 ARG O O -13.631 -6.309 -5.168 1.00 . A A . 444 ARG O 1 1
2 1898 1 1 60 VAL C C -15.581 -7.603 -2.629 1.00 . A A . 445 VAL C 1 1
2 1899 1 1 60 VAL CA C -14.110 -7.163 -2.562 1.00 . A A . 445 VAL CA 1 1
2 1900 1 1 60 VAL CB C -13.544 -7.281 -1.135 1.00 . A A . 445 VAL CB 1 1
2 1901 1 1 60 VAL CG1 C -14.393 -6.487 -0.160 1.00 . A A . 445 VAL CG1 1 1
2 1902 1 1 60 VAL CG2 C -13.398 -8.733 -0.702 1.00 . A A . 445 VAL CG2 1 1
2 1903 1 1 60 VAL H H -14.094 -5.071 -2.356 1.00 . A A . 445 VAL H 1 1
2 1904 1 1 60 VAL HA H -13.523 -7.785 -3.217 1.00 . A A . 445 VAL HA 1 1
2 1905 1 1 60 VAL HB H -12.560 -6.832 -1.143 1.00 . A A . 445 VAL HB 1 1
2 1906 1 1 60 VAL HG11 H -15.420 -6.814 -0.239 1.00 . A A . 445 VAL HG11 1 1
2 1907 1 1 60 VAL HG12 H -14.037 -6.644 0.846 1.00 . A A . 445 VAL HG12 1 1
2 1908 1 1 60 VAL HG13 H -14.333 -5.439 -0.410 1.00 . A A . 445 VAL HG13 1 1
2 1909 1 1 60 VAL HG21 H -14.362 -9.217 -0.727 1.00 . A A . 445 VAL HG21 1 1
2 1910 1 1 60 VAL HG22 H -12.722 -9.243 -1.374 1.00 . A A . 445 VAL HG22 1 1
2 1911 1 1 60 VAL HG23 H -13.001 -8.770 0.303 1.00 . A A . 445 VAL HG23 1 1
2 1912 1 1 60 VAL N N -13.972 -5.797 -3.008 1.00 . A A . 445 VAL N 1 1
2 1913 1 1 60 VAL O O -16.120 -8.217 -1.708 1.00 . A A . 445 VAL O 1 1
2 1914 1 1 61 LYS C C -18.022 -8.946 -3.538 1.00 . A A . 446 LYS C 1 1
2 1915 1 1 61 LYS CA C -17.617 -7.547 -4.005 1.00 . A A . 446 LYS CA 1 1
2 1916 1 1 61 LYS CB C -17.940 -7.364 -5.495 1.00 . A A . 446 LYS CB 1 1
2 1917 1 1 61 LYS CD C -17.437 -7.990 -7.885 1.00 . A A . 446 LYS CD 1 1
2 1918 1 1 61 LYS CE C -18.777 -8.676 -8.119 1.00 . A A . 446 LYS CE 1 1
2 1919 1 1 61 LYS CG C -16.994 -8.101 -6.433 1.00 . A A . 446 LYS CG 1 1
2 1920 1 1 61 LYS H H -15.689 -6.802 -4.435 1.00 . A A . 446 LYS H 1 1
2 1921 1 1 61 LYS HA H -18.193 -6.826 -3.443 1.00 . A A . 446 LYS HA 1 1
2 1922 1 1 61 LYS HB2 H -18.942 -7.721 -5.680 1.00 . A A . 446 LYS HB2 1 1
2 1923 1 1 61 LYS HB3 H -17.896 -6.311 -5.731 1.00 . A A . 446 LYS HB3 1 1
2 1924 1 1 61 LYS HD2 H -17.530 -6.946 -8.141 1.00 . A A . 446 LYS HD2 1 1
2 1925 1 1 61 LYS HD3 H -16.692 -8.454 -8.515 1.00 . A A . 446 LYS HD3 1 1
2 1926 1 1 61 LYS HE2 H -18.697 -9.710 -7.818 1.00 . A A . 446 LYS HE2 1 1
2 1927 1 1 61 LYS HE3 H -19.528 -8.183 -7.518 1.00 . A A . 446 LYS HE3 1 1
2 1928 1 1 61 LYS HG2 H -16.006 -7.675 -6.337 1.00 . A A . 446 LYS HG2 1 1
2 1929 1 1 61 LYS HG3 H -16.965 -9.145 -6.153 1.00 . A A . 446 LYS HG3 1 1
2 1930 1 1 61 LYS HZ1 H -18.459 -9.058 -10.151 1.00 . A A . 446 LYS HZ1 1 1
2 1931 1 1 61 LYS HZ2 H -20.086 -9.133 -9.684 1.00 . A A . 446 LYS HZ2 1 1
2 1932 1 1 61 LYS HZ3 H -19.322 -7.631 -9.846 1.00 . A A . 446 LYS HZ3 1 1
2 1933 1 1 61 LYS N N -16.204 -7.265 -3.750 1.00 . A A . 446 LYS N 1 1
2 1934 1 1 61 LYS NZ N -19.190 -8.621 -9.548 1.00 . A A . 446 LYS NZ 1 1
2 1935 1 1 61 LYS O O -17.587 -9.947 -4.152 1.00 . A A . 446 LYS O 1 1
2 1936 1 1 61 LYS OXT O -18.794 -9.036 -2.560 1.00 . A A . 446 LYS OXT 1 1
3 1937 1 1 1 LEU C C 17.225 1.259 -3.172 1.00 . A A . 386 LEU C 1 1
3 1938 1 1 1 LEU CA C 18.572 1.198 -2.468 1.00 . A A . 386 LEU CA 1 1
3 1939 1 1 1 LEU CB C 19.684 0.966 -3.485 1.00 . A A . 386 LEU CB 1 1
3 1940 1 1 1 LEU CD1 C 22.116 0.731 -4.010 1.00 . A A . 386 LEU CD1 1 1
3 1941 1 1 1 LEU CD2 C 21.369 2.338 -2.244 1.00 . A A . 386 LEU CD2 1 1
3 1942 1 1 1 LEU CG C 21.100 0.999 -2.914 1.00 . A A . 386 LEU CG 1 1
3 1943 1 1 1 LEU HA H 18.748 2.134 -1.958 1.00 . A A . 386 LEU HA 1 1
3 1944 1 1 1 LEU HB2 H 19.526 0.001 -3.945 1.00 . A A . 386 LEU HB2 1 1
3 1945 1 1 1 LEU HB3 H 19.608 1.721 -4.243 1.00 . A A . 386 LEU HB3 1 1
3 1946 1 1 1 LEU HD11 H 21.922 -0.237 -4.449 1.00 . A A . 386 LEU HD11 1 1
3 1947 1 1 1 LEU HD12 H 22.037 1.493 -4.770 1.00 . A A . 386 LEU HD12 1 1
3 1948 1 1 1 LEU HD13 H 23.111 0.743 -3.590 1.00 . A A . 386 LEU HD13 1 1
3 1949 1 1 1 LEU HD21 H 21.221 3.135 -2.958 1.00 . A A . 386 LEU HD21 1 1
3 1950 1 1 1 LEU HD22 H 20.691 2.467 -1.412 1.00 . A A . 386 LEU HD22 1 1
3 1951 1 1 1 LEU HD23 H 22.388 2.362 -1.885 1.00 . A A . 386 LEU HD23 1 1
3 1952 1 1 1 LEU HG H 21.200 0.226 -2.168 1.00 . A A . 386 LEU HG 1 1
3 1953 1 1 1 LEU N N 18.581 0.135 -1.483 1.00 . A A . 386 LEU N 1 1
3 1954 1 1 1 LEU O O 16.810 2.316 -3.648 1.00 . A A . 386 LEU O 1 1
3 1955 1 1 2 ARG C C 14.208 0.610 -2.797 1.00 . A A . 387 ARG C 1 1
3 1956 1 1 2 ARG CA C 15.212 0.055 -3.790 1.00 . A A . 387 ARG CA 1 1
3 1957 1 1 2 ARG CB C 14.838 -1.380 -4.163 1.00 . A A . 387 ARG CB 1 1
3 1958 1 1 2 ARG CD C 15.261 -1.044 -6.608 1.00 . A A . 387 ARG CD 1 1
3 1959 1 1 2 ARG CG C 15.561 -1.897 -5.388 1.00 . A A . 387 ARG CG 1 1
3 1960 1 1 2 ARG CZ C 16.808 -0.699 -8.497 1.00 . A A . 387 ARG CZ 1 1
3 1961 1 1 2 ARG H H 16.969 -0.700 -2.891 1.00 . A A . 387 ARG H 1 1
3 1962 1 1 2 ARG HA H 15.192 0.665 -4.680 1.00 . A A . 387 ARG HA 1 1
3 1963 1 1 2 ARG HB2 H 15.076 -2.028 -3.332 1.00 . A A . 387 ARG HB2 1 1
3 1964 1 1 2 ARG HB3 H 13.775 -1.428 -4.350 1.00 . A A . 387 ARG HB3 1 1
3 1965 1 1 2 ARG HD2 H 14.205 -1.104 -6.823 1.00 . A A . 387 ARG HD2 1 1
3 1966 1 1 2 ARG HD3 H 15.527 -0.020 -6.389 1.00 . A A . 387 ARG HD3 1 1
3 1967 1 1 2 ARG HE H 15.910 -2.432 -8.049 1.00 . A A . 387 ARG HE 1 1
3 1968 1 1 2 ARG HG2 H 16.624 -1.879 -5.203 1.00 . A A . 387 ARG HG2 1 1
3 1969 1 1 2 ARG HG3 H 15.244 -2.912 -5.582 1.00 . A A . 387 ARG HG3 1 1
3 1970 1 1 2 ARG HH11 H 16.471 0.958 -7.386 1.00 . A A . 387 ARG HH11 1 1
3 1971 1 1 2 ARG HH12 H 17.591 1.164 -8.697 1.00 . A A . 387 ARG HH12 1 1
3 1972 1 1 2 ARG HH21 H 17.339 -2.163 -9.793 1.00 . A A . 387 ARG HH21 1 1
3 1973 1 1 2 ARG HH22 H 18.041 -0.600 -10.105 1.00 . A A . 387 ARG HH22 1 1
3 1974 1 1 2 ARG N N 16.552 0.119 -3.234 1.00 . A A . 387 ARG N 1 1
3 1975 1 1 2 ARG NE N 16.010 -1.488 -7.780 1.00 . A A . 387 ARG NE 1 1
3 1976 1 1 2 ARG NH1 N 16.961 0.578 -8.169 1.00 . A A . 387 ARG NH1 1 1
3 1977 1 1 2 ARG NH2 N 17.451 -1.193 -9.545 1.00 . A A . 387 ARG NH2 1 1
3 1978 1 1 2 ARG O O 13.660 -0.119 -1.977 1.00 . A A . 387 ARG O 1 1
3 1979 1 1 3 LYS C C 11.714 2.668 -2.745 1.00 . A A . 388 LYS C 1 1
3 1980 1 1 3 LYS CA C 13.033 2.557 -2.005 1.00 . A A . 388 LYS CA 1 1
3 1981 1 1 3 LYS CB C 13.545 3.925 -1.572 1.00 . A A . 388 LYS CB 1 1
3 1982 1 1 3 LYS CD C 15.446 5.198 -0.530 1.00 . A A . 388 LYS CD 1 1
3 1983 1 1 3 LYS CE C 16.951 5.205 -0.310 1.00 . A A . 388 LYS CE 1 1
3 1984 1 1 3 LYS CG C 14.988 3.877 -1.106 1.00 . A A . 388 LYS CG 1 1
3 1985 1 1 3 LYS H H 14.501 2.442 -3.514 1.00 . A A . 388 LYS H 1 1
3 1986 1 1 3 LYS HA H 12.897 1.940 -1.128 1.00 . A A . 388 LYS HA 1 1
3 1987 1 1 3 LYS HB2 H 13.469 4.609 -2.402 1.00 . A A . 388 LYS HB2 1 1
3 1988 1 1 3 LYS HB3 H 12.937 4.287 -0.757 1.00 . A A . 388 LYS HB3 1 1
3 1989 1 1 3 LYS HD2 H 15.186 5.990 -1.217 1.00 . A A . 388 LYS HD2 1 1
3 1990 1 1 3 LYS HD3 H 14.950 5.357 0.415 1.00 . A A . 388 LYS HD3 1 1
3 1991 1 1 3 LYS HE2 H 17.441 5.102 -1.267 1.00 . A A . 388 LYS HE2 1 1
3 1992 1 1 3 LYS HE3 H 17.233 6.148 0.137 1.00 . A A . 388 LYS HE3 1 1
3 1993 1 1 3 LYS HG2 H 15.082 3.117 -0.345 1.00 . A A . 388 LYS HG2 1 1
3 1994 1 1 3 LYS HG3 H 15.618 3.623 -1.946 1.00 . A A . 388 LYS HG3 1 1
3 1995 1 1 3 LYS HZ1 H 17.012 3.188 0.246 1.00 . A A . 388 LYS HZ1 1 1
3 1996 1 1 3 LYS HZ2 H 18.436 4.037 0.590 1.00 . A A . 388 LYS HZ2 1 1
3 1997 1 1 3 LYS HZ3 H 17.061 4.268 1.554 1.00 . A A . 388 LYS HZ3 1 1
3 1998 1 1 3 LYS N N 13.999 1.908 -2.863 1.00 . A A . 388 LYS N 1 1
3 1999 1 1 3 LYS NZ N 17.394 4.097 0.578 1.00 . A A . 388 LYS NZ 1 1
3 2000 1 1 3 LYS O O 11.686 2.956 -3.942 1.00 . A A . 388 LYS O 1 1
3 2001 1 1 4 CYS C C 8.499 3.577 -2.428 1.00 . A A . 389 CYS C 1 1
3 2002 1 1 4 CYS CA C 9.326 2.319 -2.659 1.00 . A A . 389 CYS CA 1 1
3 2003 1 1 4 CYS CB C 8.586 1.091 -2.124 1.00 . A A . 389 CYS CB 1 1
3 2004 1 1 4 CYS H H 10.717 2.303 -1.067 1.00 . A A . 389 CYS H 1 1
3 2005 1 1 4 CYS HA H 9.477 2.196 -3.721 1.00 . A A . 389 CYS HA 1 1
3 2006 1 1 4 CYS HB2 H 8.570 1.128 -1.045 1.00 . A A . 389 CYS HB2 1 1
3 2007 1 1 4 CYS HB3 H 7.570 1.106 -2.492 1.00 . A A . 389 CYS HB3 1 1
3 2008 1 1 4 CYS N N 10.634 2.416 -2.040 1.00 . A A . 389 CYS N 1 1
3 2009 1 1 4 CYS O O 8.389 4.073 -1.306 1.00 . A A . 389 CYS O 1 1
3 2010 1 1 4 CYS SG S 9.334 -0.500 -2.614 1.00 . A A . 389 CYS SG 1 1
3 2011 1 1 5 TYR C C 5.633 4.776 -3.131 1.00 . A A . 390 TYR C 1 1
3 2012 1 1 5 TYR CA C 7.048 5.238 -3.453 1.00 . A A . 390 TYR CA 1 1
3 2013 1 1 5 TYR CB C 7.076 5.989 -4.791 1.00 . A A . 390 TYR CB 1 1
3 2014 1 1 5 TYR CD1 C 6.267 8.347 -4.384 1.00 . A A . 390 TYR CD1 1 1
3 2015 1 1 5 TYR CD2 C 4.827 6.851 -5.555 1.00 . A A . 390 TYR CD2 1 1
3 2016 1 1 5 TYR CE1 C 5.319 9.347 -4.493 1.00 . A A . 390 TYR CE1 1 1
3 2017 1 1 5 TYR CE2 C 3.878 7.845 -5.670 1.00 . A A . 390 TYR CE2 1 1
3 2018 1 1 5 TYR CG C 6.038 7.084 -4.910 1.00 . A A . 390 TYR CG 1 1
3 2019 1 1 5 TYR CZ C 4.127 9.088 -5.137 1.00 . A A . 390 TYR CZ 1 1
3 2020 1 1 5 TYR H H 8.098 3.658 -4.379 1.00 . A A . 390 TYR H 1 1
3 2021 1 1 5 TYR HA H 7.394 5.892 -2.667 1.00 . A A . 390 TYR HA 1 1
3 2022 1 1 5 TYR HB2 H 8.047 6.445 -4.919 1.00 . A A . 390 TYR HB2 1 1
3 2023 1 1 5 TYR HB3 H 6.910 5.285 -5.594 1.00 . A A . 390 TYR HB3 1 1
3 2024 1 1 5 TYR HD1 H 7.200 8.545 -3.880 1.00 . A A . 390 TYR HD1 1 1
3 2025 1 1 5 TYR HD2 H 4.635 5.876 -5.971 1.00 . A A . 390 TYR HD2 1 1
3 2026 1 1 5 TYR HE1 H 5.515 10.324 -4.076 1.00 . A A . 390 TYR HE1 1 1
3 2027 1 1 5 TYR HE2 H 2.943 7.644 -6.173 1.00 . A A . 390 TYR HE2 1 1
3 2028 1 1 5 TYR HH H 3.569 10.853 -5.668 1.00 . A A . 390 TYR HH 1 1
3 2029 1 1 5 TYR N N 7.930 4.088 -3.508 1.00 . A A . 390 TYR N 1 1
3 2030 1 1 5 TYR O O 5.134 3.826 -3.732 1.00 . A A . 390 TYR O 1 1
3 2031 1 1 5 TYR OH O 3.178 10.078 -5.244 1.00 . A A . 390 TYR OH 1 1
3 2032 1 1 6 PHE C C 2.649 5.770 -2.734 1.00 . A A . 391 PHE C 1 1
3 2033 1 1 6 PHE CA C 3.637 5.074 -1.802 1.00 . A A . 391 PHE CA 1 1
3 2034 1 1 6 PHE CB C 3.360 5.458 -0.350 1.00 . A A . 391 PHE CB 1 1
3 2035 1 1 6 PHE CD1 C 0.882 5.477 0.063 1.00 . A A . 391 PHE CD1 1 1
3 2036 1 1 6 PHE CD2 C 2.153 3.625 0.862 1.00 . A A . 391 PHE CD2 1 1
3 2037 1 1 6 PHE CE1 C -0.270 4.910 0.572 1.00 . A A . 391 PHE CE1 1 1
3 2038 1 1 6 PHE CE2 C 1.005 3.055 1.372 1.00 . A A . 391 PHE CE2 1 1
3 2039 1 1 6 PHE CG C 2.104 4.842 0.203 1.00 . A A . 391 PHE CG 1 1
3 2040 1 1 6 PHE CZ C -0.207 3.698 1.228 1.00 . A A . 391 PHE CZ 1 1
3 2041 1 1 6 PHE H H 5.455 6.158 -1.697 1.00 . A A . 391 PHE H 1 1
3 2042 1 1 6 PHE HA H 3.530 4.003 -1.915 1.00 . A A . 391 PHE HA 1 1
3 2043 1 1 6 PHE HB2 H 4.187 5.137 0.264 1.00 . A A . 391 PHE HB2 1 1
3 2044 1 1 6 PHE HB3 H 3.267 6.531 -0.281 1.00 . A A . 391 PHE HB3 1 1
3 2045 1 1 6 PHE HD1 H 0.833 6.425 -0.451 1.00 . A A . 391 PHE HD1 1 1
3 2046 1 1 6 PHE HD2 H 3.101 3.121 0.975 1.00 . A A . 391 PHE HD2 1 1
3 2047 1 1 6 PHE HE1 H -1.218 5.415 0.457 1.00 . A A . 391 PHE HE1 1 1
3 2048 1 1 6 PHE HE2 H 1.056 2.106 1.885 1.00 . A A . 391 PHE HE2 1 1
3 2049 1 1 6 PHE HZ H -1.105 3.254 1.627 1.00 . A A . 391 PHE HZ 1 1
3 2050 1 1 6 PHE N N 4.998 5.426 -2.170 1.00 . A A . 391 PHE N 1 1
3 2051 1 1 6 PHE O O 2.543 7.002 -2.739 1.00 . A A . 391 PHE O 1 1
3 2052 1 1 7 PRO C C -0.350 5.900 -4.011 1.00 . A A . 392 PRO C 1 1
3 2053 1 1 7 PRO CA C 1.015 5.504 -4.553 1.00 . A A . 392 PRO CA 1 1
3 2054 1 1 7 PRO CB C 0.892 4.323 -5.513 1.00 . A A . 392 PRO CB 1 1
3 2055 1 1 7 PRO CD C 1.841 3.511 -3.445 1.00 . A A . 392 PRO CD 1 1
3 2056 1 1 7 PRO CG C 1.026 3.110 -4.654 1.00 . A A . 392 PRO CG 1 1
3 2057 1 1 7 PRO HA H 1.448 6.347 -5.071 1.00 . A A . 392 PRO HA 1 1
3 2058 1 1 7 PRO HB2 H -0.070 4.354 -6.004 1.00 . A A . 392 PRO HB2 1 1
3 2059 1 1 7 PRO HB3 H 1.679 4.371 -6.251 1.00 . A A . 392 PRO HB3 1 1
3 2060 1 1 7 PRO HD2 H 1.343 3.198 -2.540 1.00 . A A . 392 PRO HD2 1 1
3 2061 1 1 7 PRO HD3 H 2.829 3.080 -3.497 1.00 . A A . 392 PRO HD3 1 1
3 2062 1 1 7 PRO HG2 H 0.045 2.773 -4.347 1.00 . A A . 392 PRO HG2 1 1
3 2063 1 1 7 PRO HG3 H 1.532 2.330 -5.204 1.00 . A A . 392 PRO HG3 1 1
3 2064 1 1 7 PRO N N 1.903 4.983 -3.521 1.00 . A A . 392 PRO N 1 1
3 2065 1 1 7 PRO O O -0.647 5.743 -2.823 1.00 . A A . 392 PRO O 1 1
3 2066 1 1 8 TYR C C -3.504 5.747 -4.761 1.00 . A A . 393 TYR C 1 1
3 2067 1 1 8 TYR CA C -2.499 6.866 -4.539 1.00 . A A . 393 TYR CA 1 1
3 2068 1 1 8 TYR CB C -2.870 8.096 -5.369 1.00 . A A . 393 TYR CB 1 1
3 2069 1 1 8 TYR CD1 C -4.754 9.073 -4.008 1.00 . A A . 393 TYR CD1 1 1
3 2070 1 1 8 TYR CD2 C -5.221 8.403 -6.245 1.00 . A A . 393 TYR CD2 1 1
3 2071 1 1 8 TYR CE1 C -6.066 9.469 -3.848 1.00 . A A . 393 TYR CE1 1 1
3 2072 1 1 8 TYR CE2 C -6.536 8.796 -6.092 1.00 . A A . 393 TYR CE2 1 1
3 2073 1 1 8 TYR CG C -4.308 8.536 -5.205 1.00 . A A . 393 TYR CG 1 1
3 2074 1 1 8 TYR CZ C -6.953 9.329 -4.891 1.00 . A A . 393 TYR CZ 1 1
3 2075 1 1 8 TYR H H -0.878 6.511 -5.825 1.00 . A A . 393 TYR H 1 1
3 2076 1 1 8 TYR HA H -2.495 7.134 -3.494 1.00 . A A . 393 TYR HA 1 1
3 2077 1 1 8 TYR HB2 H -2.236 8.920 -5.075 1.00 . A A . 393 TYR HB2 1 1
3 2078 1 1 8 TYR HB3 H -2.701 7.876 -6.411 1.00 . A A . 393 TYR HB3 1 1
3 2079 1 1 8 TYR HD1 H -4.058 9.181 -3.191 1.00 . A A . 393 TYR HD1 1 1
3 2080 1 1 8 TYR HD2 H -4.890 7.988 -7.185 1.00 . A A . 393 TYR HD2 1 1
3 2081 1 1 8 TYR HE1 H -6.392 9.888 -2.908 1.00 . A A . 393 TYR HE1 1 1
3 2082 1 1 8 TYR HE2 H -7.233 8.684 -6.911 1.00 . A A . 393 TYR HE2 1 1
3 2083 1 1 8 TYR HH H -8.289 10.505 -4.170 1.00 . A A . 393 TYR HH 1 1
3 2084 1 1 8 TYR N N -1.172 6.425 -4.895 1.00 . A A . 393 TYR N 1 1
3 2085 1 1 8 TYR O O -3.723 5.307 -5.890 1.00 . A A . 393 TYR O 1 1
3 2086 1 1 8 TYR OH O -8.261 9.722 -4.730 1.00 . A A . 393 TYR OH 1 1
3 2087 1 1 9 LEU C C -6.451 5.015 -4.071 1.00 . A A . 394 LEU C 1 1
3 2088 1 1 9 LEU CA C -5.155 4.289 -3.764 1.00 . A A . 394 LEU CA 1 1
3 2089 1 1 9 LEU CB C -5.298 3.481 -2.469 1.00 . A A . 394 LEU CB 1 1
3 2090 1 1 9 LEU CD1 C -2.965 3.278 -1.548 1.00 . A A . 394 LEU CD1 1 1
3 2091 1 1 9 LEU CD2 C -4.606 1.420 -1.221 1.00 . A A . 394 LEU CD2 1 1
3 2092 1 1 9 LEU CG C -4.143 2.529 -2.152 1.00 . A A . 394 LEU CG 1 1
3 2093 1 1 9 LEU H H -3.772 5.552 -2.794 1.00 . A A . 394 LEU H 1 1
3 2094 1 1 9 LEU HA H -4.930 3.617 -4.580 1.00 . A A . 394 LEU HA 1 1
3 2095 1 1 9 LEU HB2 H -5.394 4.176 -1.649 1.00 . A A . 394 LEU HB2 1 1
3 2096 1 1 9 LEU HB3 H -6.205 2.899 -2.532 1.00 . A A . 394 LEU HB3 1 1
3 2097 1 1 9 LEU HD11 H -2.626 4.036 -2.239 1.00 . A A . 394 LEU HD11 1 1
3 2098 1 1 9 LEU HD12 H -3.271 3.744 -0.623 1.00 . A A . 394 LEU HD12 1 1
3 2099 1 1 9 LEU HD13 H -2.160 2.585 -1.353 1.00 . A A . 394 LEU HD13 1 1
3 2100 1 1 9 LEU HD21 H -5.402 0.862 -1.691 1.00 . A A . 394 LEU HD21 1 1
3 2101 1 1 9 LEU HD22 H -3.779 0.759 -1.012 1.00 . A A . 394 LEU HD22 1 1
3 2102 1 1 9 LEU HD23 H -4.966 1.853 -0.298 1.00 . A A . 394 LEU HD23 1 1
3 2103 1 1 9 LEU HG H -3.806 2.070 -3.072 1.00 . A A . 394 LEU HG 1 1
3 2104 1 1 9 LEU N N -4.079 5.257 -3.675 1.00 . A A . 394 LEU N 1 1
3 2105 1 1 9 LEU O O -6.871 5.890 -3.313 1.00 . A A . 394 LEU O 1 1
3 2106 1 1 10 GLU C C -9.397 5.088 -4.619 1.00 . A A . 395 GLU C 1 1
3 2107 1 1 10 GLU CA C -8.286 5.299 -5.636 1.00 . A A . 395 GLU CA 1 1
3 2108 1 1 10 GLU CB C -8.701 4.747 -6.996 1.00 . A A . 395 GLU CB 1 1
3 2109 1 1 10 GLU CD C -8.065 4.407 -9.418 1.00 . A A . 395 GLU CD 1 1
3 2110 1 1 10 GLU CG C -7.666 4.995 -8.082 1.00 . A A . 395 GLU CG 1 1
3 2111 1 1 10 GLU H H -6.659 3.962 -5.748 1.00 . A A . 395 GLU H 1 1
3 2112 1 1 10 GLU HA H -8.099 6.357 -5.730 1.00 . A A . 395 GLU HA 1 1
3 2113 1 1 10 GLU HB2 H -8.855 3.682 -6.908 1.00 . A A . 395 GLU HB2 1 1
3 2114 1 1 10 GLU HB3 H -9.627 5.214 -7.294 1.00 . A A . 395 GLU HB3 1 1
3 2115 1 1 10 GLU HG2 H -7.534 6.060 -8.200 1.00 . A A . 395 GLU HG2 1 1
3 2116 1 1 10 GLU HG3 H -6.730 4.550 -7.777 1.00 . A A . 395 GLU HG3 1 1
3 2117 1 1 10 GLU N N -7.054 4.668 -5.196 1.00 . A A . 395 GLU N 1 1
3 2118 1 1 10 GLU O O -9.900 3.976 -4.458 1.00 . A A . 395 GLU O 1 1
3 2119 1 1 10 GLU OE1 O -8.890 5.027 -10.122 1.00 . A A . 395 GLU OE1 1 1
3 2120 1 1 10 GLU OE2 O -7.545 3.332 -9.777 1.00 . A A . 395 GLU OE2 1 1
3 2121 1 1 11 ASN C C -10.303 5.318 -1.702 1.00 . A A . 396 ASN C 1 1
3 2122 1 1 11 ASN CA C -10.777 6.144 -2.890 1.00 . A A . 396 ASN CA 1 1
3 2123 1 1 11 ASN CB C -12.114 5.594 -3.414 1.00 . A A . 396 ASN CB 1 1
3 2124 1 1 11 ASN CG C -12.673 6.396 -4.574 1.00 . A A . 396 ASN CG 1 1
3 2125 1 1 11 ASN H H -9.311 7.020 -4.134 1.00 . A A . 396 ASN H 1 1
3 2126 1 1 11 ASN HA H -10.928 7.162 -2.559 1.00 . A A . 396 ASN HA 1 1
3 2127 1 1 11 ASN HB2 H -11.971 4.577 -3.743 1.00 . A A . 396 ASN HB2 1 1
3 2128 1 1 11 ASN HB3 H -12.835 5.606 -2.611 1.00 . A A . 396 ASN HB3 1 1
3 2129 1 1 11 ASN HD21 H -11.849 5.145 -5.880 1.00 . A A . 396 ASN HD21 1 1
3 2130 1 1 11 ASN HD22 H -12.751 6.454 -6.559 1.00 . A A . 396 ASN HD22 1 1
3 2131 1 1 11 ASN N N -9.758 6.170 -3.934 1.00 . A A . 396 ASN N 1 1
3 2132 1 1 11 ASN ND2 N -12.397 5.955 -5.793 1.00 . A A . 396 ASN ND2 1 1
3 2133 1 1 11 ASN O O -11.030 4.470 -1.188 1.00 . A A . 396 ASN O 1 1
3 2134 1 1 11 ASN OD1 O -13.367 7.394 -4.377 1.00 . A A . 396 ASN OD1 1 1
3 2135 1 1 12 GLY C C -7.985 5.806 0.917 1.00 . A A . 397 GLY C 1 1
3 2136 1 1 12 GLY CA C -8.525 4.864 -0.134 1.00 . A A . 397 GLY CA 1 1
3 2137 1 1 12 GLY H H -8.546 6.272 -1.713 1.00 . A A . 397 GLY H 1 1
3 2138 1 1 12 GLY HA2 H -7.722 4.230 -0.479 1.00 . A A . 397 GLY HA2 1 1
3 2139 1 1 12 GLY HA3 H -9.296 4.249 0.307 1.00 . A A . 397 GLY HA3 1 1
3 2140 1 1 12 GLY N N -9.079 5.579 -1.265 1.00 . A A . 397 GLY N 1 1
3 2141 1 1 12 GLY O O -8.073 7.026 0.764 1.00 . A A . 397 GLY O 1 1
3 2142 1 1 13 TYR C C -5.349 6.228 2.819 1.00 . A A . 398 TYR C 1 1
3 2143 1 1 13 TYR CA C -6.843 6.078 3.035 1.00 . A A . 398 TYR CA 1 1
3 2144 1 1 13 TYR CB C -7.142 5.493 4.414 1.00 . A A . 398 TYR CB 1 1
3 2145 1 1 13 TYR CD1 C -8.996 6.906 5.349 1.00 . A A . 398 TYR CD1 1 1
3 2146 1 1 13 TYR CD2 C -9.518 4.684 4.668 1.00 . A A . 398 TYR CD2 1 1
3 2147 1 1 13 TYR CE1 C -10.312 7.111 5.709 1.00 . A A . 398 TYR CE1 1 1
3 2148 1 1 13 TYR CE2 C -10.837 4.879 5.030 1.00 . A A . 398 TYR CE2 1 1
3 2149 1 1 13 TYR CG C -8.578 5.693 4.822 1.00 . A A . 398 TYR CG 1 1
3 2150 1 1 13 TYR CZ C -11.228 6.095 5.550 1.00 . A A . 398 TYR CZ 1 1
3 2151 1 1 13 TYR H H -7.403 4.276 2.077 1.00 . A A . 398 TYR H 1 1
3 2152 1 1 13 TYR HA H -7.295 7.056 2.971 1.00 . A A . 398 TYR HA 1 1
3 2153 1 1 13 TYR HB2 H -6.942 4.431 4.404 1.00 . A A . 398 TYR HB2 1 1
3 2154 1 1 13 TYR HB3 H -6.514 5.971 5.150 1.00 . A A . 398 TYR HB3 1 1
3 2155 1 1 13 TYR HD1 H -8.274 7.702 5.471 1.00 . A A . 398 TYR HD1 1 1
3 2156 1 1 13 TYR HD2 H -9.205 3.731 4.261 1.00 . A A . 398 TYR HD2 1 1
3 2157 1 1 13 TYR HE1 H -10.618 8.061 6.117 1.00 . A A . 398 TYR HE1 1 1
3 2158 1 1 13 TYR HE2 H -11.555 4.083 4.902 1.00 . A A . 398 TYR HE2 1 1
3 2159 1 1 13 TYR HH H -12.928 5.474 6.222 1.00 . A A . 398 TYR HH 1 1
3 2160 1 1 13 TYR N N -7.429 5.257 1.988 1.00 . A A . 398 TYR N 1 1
3 2161 1 1 13 TYR O O -4.534 5.549 3.447 1.00 . A A . 398 TYR O 1 1
3 2162 1 1 13 TYR OH O -12.541 6.305 5.894 1.00 . A A . 398 TYR OH 1 1
3 2163 1 1 14 ASN C C -2.950 8.325 2.528 1.00 . A A . 399 ASN C 1 1
3 2164 1 1 14 ASN CA C -3.611 7.372 1.558 1.00 . A A . 399 ASN CA 1 1
3 2165 1 1 14 ASN CB C -3.478 7.927 0.140 1.00 . A A . 399 ASN CB 1 1
3 2166 1 1 14 ASN CG C -4.775 8.471 -0.425 1.00 . A A . 399 ASN CG 1 1
3 2167 1 1 14 ASN H H -5.707 7.674 1.497 1.00 . A A . 399 ASN H 1 1
3 2168 1 1 14 ASN HA H -3.096 6.424 1.608 1.00 . A A . 399 ASN HA 1 1
3 2169 1 1 14 ASN HB2 H -2.770 8.735 0.161 1.00 . A A . 399 ASN HB2 1 1
3 2170 1 1 14 ASN HB3 H -3.105 7.156 -0.510 1.00 . A A . 399 ASN HB3 1 1
3 2171 1 1 14 ASN HD21 H -5.265 6.682 -1.128 1.00 . A A . 399 ASN HD21 1 1
3 2172 1 1 14 ASN HD22 H -6.401 7.945 -1.436 1.00 . A A . 399 ASN HD22 1 1
3 2173 1 1 14 ASN N N -5.002 7.134 1.920 1.00 . A A . 399 ASN N 1 1
3 2174 1 1 14 ASN ND2 N -5.556 7.612 -1.058 1.00 . A A . 399 ASN ND2 1 1
3 2175 1 1 14 ASN O O -2.593 9.448 2.171 1.00 . A A . 399 ASN O 1 1
3 2176 1 1 14 ASN OD1 O -5.073 9.655 -0.290 1.00 . A A . 399 ASN OD1 1 1
3 2177 1 1 15 GLN C C -0.623 8.847 4.386 1.00 . A A . 400 GLN C 1 1
3 2178 1 1 15 GLN CA C -2.088 8.651 4.762 1.00 . A A . 400 GLN CA 1 1
3 2179 1 1 15 GLN CB C -2.193 7.962 6.120 1.00 . A A . 400 GLN CB 1 1
3 2180 1 1 15 GLN CD C -4.419 9.027 6.693 1.00 . A A . 400 GLN CD 1 1
3 2181 1 1 15 GLN CG C -3.625 7.739 6.581 1.00 . A A . 400 GLN CG 1 1
3 2182 1 1 15 GLN H H -3.106 6.974 3.985 1.00 . A A . 400 GLN H 1 1
3 2183 1 1 15 GLN HA H -2.569 9.611 4.821 1.00 . A A . 400 GLN HA 1 1
3 2184 1 1 15 GLN HB2 H -1.705 7.004 6.059 1.00 . A A . 400 GLN HB2 1 1
3 2185 1 1 15 GLN HB3 H -1.689 8.568 6.855 1.00 . A A . 400 GLN HB3 1 1
3 2186 1 1 15 GLN HE21 H -6.103 8.051 6.307 1.00 . A A . 400 GLN HE21 1 1
3 2187 1 1 15 GLN HE22 H -6.264 9.754 6.563 1.00 . A A . 400 GLN HE22 1 1
3 2188 1 1 15 GLN HG2 H -4.119 7.091 5.872 1.00 . A A . 400 GLN HG2 1 1
3 2189 1 1 15 GLN HG3 H -3.606 7.262 7.550 1.00 . A A . 400 GLN HG3 1 1
3 2190 1 1 15 GLN N N -2.767 7.866 3.752 1.00 . A A . 400 GLN N 1 1
3 2191 1 1 15 GLN NE2 N -5.724 8.934 6.500 1.00 . A A . 400 GLN NE2 1 1
3 2192 1 1 15 GLN O O 0.041 9.738 4.902 1.00 . A A . 400 GLN O 1 1
3 2193 1 1 15 GLN OE1 O -3.866 10.096 6.955 1.00 . A A . 400 GLN OE1 1 1
3 2194 1 1 16 ASN C C 1.500 8.405 1.636 1.00 . A A . 401 ASN C 1 1
3 2195 1 1 16 ASN CA C 1.270 8.028 3.098 1.00 . A A . 401 ASN CA 1 1
3 2196 1 1 16 ASN CB C 1.897 6.655 3.358 1.00 . A A . 401 ASN CB 1 1
3 2197 1 1 16 ASN CG C 1.914 6.273 4.822 1.00 . A A . 401 ASN CG 1 1
3 2198 1 1 16 ASN H H -0.746 7.398 3.014 1.00 . A A . 401 ASN H 1 1
3 2199 1 1 16 ASN HA H 1.759 8.757 3.721 1.00 . A A . 401 ASN HA 1 1
3 2200 1 1 16 ASN HB2 H 1.337 5.905 2.821 1.00 . A A . 401 ASN HB2 1 1
3 2201 1 1 16 ASN HB3 H 2.916 6.661 2.997 1.00 . A A . 401 ASN HB3 1 1
3 2202 1 1 16 ASN HD21 H 1.669 4.368 4.341 1.00 . A A . 401 ASN HD21 1 1
3 2203 1 1 16 ASN HD22 H 1.785 4.711 6.032 1.00 . A A . 401 ASN HD22 1 1
3 2204 1 1 16 ASN N N -0.140 8.022 3.459 1.00 . A A . 401 ASN N 1 1
3 2205 1 1 16 ASN ND2 N 1.775 4.989 5.092 1.00 . A A . 401 ASN ND2 1 1
3 2206 1 1 16 ASN O O 2.619 8.289 1.144 1.00 . A A . 401 ASN O 1 1
3 2207 1 1 16 ASN OD1 O 2.049 7.119 5.700 1.00 . A A . 401 ASN OD1 1 1
3 2208 1 1 17 HIS C C 1.719 10.251 -0.651 1.00 . A A . 402 HIS C 1 1
3 2209 1 1 17 HIS CA C 0.600 9.228 -0.474 1.00 . A A . 402 HIS CA 1 1
3 2210 1 1 17 HIS CB C -0.712 9.794 -1.030 1.00 . A A . 402 HIS CB 1 1
3 2211 1 1 17 HIS CD2 C -0.150 9.786 -3.563 1.00 . A A . 402 HIS CD2 1 1
3 2212 1 1 17 HIS CE1 C -0.749 11.838 -4.032 1.00 . A A . 402 HIS CE1 1 1
3 2213 1 1 17 HIS CG C -0.590 10.354 -2.416 1.00 . A A . 402 HIS CG 1 1
3 2214 1 1 17 HIS H H -0.431 8.872 1.355 1.00 . A A . 402 HIS H 1 1
3 2215 1 1 17 HIS HA H 0.857 8.343 -1.035 1.00 . A A . 402 HIS HA 1 1
3 2216 1 1 17 HIS HB2 H -1.446 9.007 -1.062 1.00 . A A . 402 HIS HB2 1 1
3 2217 1 1 17 HIS HB3 H -1.062 10.583 -0.382 1.00 . A A . 402 HIS HB3 1 1
3 2218 1 1 17 HIS HD1 H -1.320 12.321 -2.120 1.00 . A A . 402 HIS HD1 1 1
3 2219 1 1 17 HIS HD2 H 0.221 8.778 -3.678 1.00 . A A . 402 HIS HD2 1 1
3 2220 1 1 17 HIS HE1 H -0.947 12.751 -4.571 1.00 . A A . 402 HIS HE1 1 1
3 2221 1 1 17 HIS HE2 H 0.000 10.604 -5.497 1.00 . A A . 402 HIS HE2 1 1
3 2222 1 1 17 HIS N N 0.452 8.832 0.931 1.00 . A A . 402 HIS N 1 1
3 2223 1 1 17 HIS ND1 N -0.957 11.640 -2.746 1.00 . A A . 402 HIS ND1 1 1
3 2224 1 1 17 HIS NE2 N -0.260 10.728 -4.548 1.00 . A A . 402 HIS NE2 1 1
3 2225 1 1 17 HIS O O 1.701 11.319 -0.041 1.00 . A A . 402 HIS O 1 1
3 2226 1 1 18 GLY C C 5.045 10.438 -1.027 1.00 . A A . 403 GLY C 1 1
3 2227 1 1 18 GLY CA C 3.783 10.808 -1.773 1.00 . A A . 403 GLY CA 1 1
3 2228 1 1 18 GLY H H 2.693 8.997 -1.875 1.00 . A A . 403 GLY H 1 1
3 2229 1 1 18 GLY HA2 H 3.491 11.810 -1.494 1.00 . A A . 403 GLY HA2 1 1
3 2230 1 1 18 GLY HA3 H 3.982 10.781 -2.834 1.00 . A A . 403 GLY HA3 1 1
3 2231 1 1 18 GLY N N 2.697 9.897 -1.476 1.00 . A A . 403 GLY N 1 1
3 2232 1 1 18 GLY O O 6.150 10.806 -1.428 1.00 . A A . 403 GLY O 1 1
3 2233 1 1 19 ARG C C 6.768 8.148 0.265 1.00 . A A . 404 ARG C 1 1
3 2234 1 1 19 ARG CA C 5.996 9.295 0.891 1.00 . A A . 404 ARG CA 1 1
3 2235 1 1 19 ARG CB C 5.505 8.898 2.277 1.00 . A A . 404 ARG CB 1 1
3 2236 1 1 19 ARG CD C 4.155 9.556 4.274 1.00 . A A . 404 ARG CD 1 1
3 2237 1 1 19 ARG CG C 4.852 10.042 3.023 1.00 . A A . 404 ARG CG 1 1
3 2238 1 1 19 ARG CZ C 2.930 10.545 6.171 1.00 . A A . 404 ARG CZ 1 1
3 2239 1 1 19 ARG H H 3.974 9.379 0.284 1.00 . A A . 404 ARG H 1 1
3 2240 1 1 19 ARG HA H 6.653 10.147 0.984 1.00 . A A . 404 ARG HA 1 1
3 2241 1 1 19 ARG HB2 H 4.786 8.099 2.178 1.00 . A A . 404 ARG HB2 1 1
3 2242 1 1 19 ARG HB3 H 6.344 8.549 2.859 1.00 . A A . 404 ARG HB3 1 1
3 2243 1 1 19 ARG HD2 H 3.479 8.757 4.001 1.00 . A A . 404 ARG HD2 1 1
3 2244 1 1 19 ARG HD3 H 4.897 9.183 4.963 1.00 . A A . 404 ARG HD3 1 1
3 2245 1 1 19 ARG HE H 3.204 11.430 4.392 1.00 . A A . 404 ARG HE 1 1
3 2246 1 1 19 ARG HG2 H 5.616 10.755 3.300 1.00 . A A . 404 ARG HG2 1 1
3 2247 1 1 19 ARG HG3 H 4.129 10.517 2.377 1.00 . A A . 404 ARG HG3 1 1
3 2248 1 1 19 ARG HH11 H 3.678 8.698 6.529 1.00 . A A . 404 ARG HH11 1 1
3 2249 1 1 19 ARG HH12 H 2.806 9.410 7.844 1.00 . A A . 404 ARG HH12 1 1
3 2250 1 1 19 ARG HH21 H 2.046 12.370 6.127 1.00 . A A . 404 ARG HH21 1 1
3 2251 1 1 19 ARG HH22 H 1.874 11.486 7.621 1.00 . A A . 404 ARG HH22 1 1
3 2252 1 1 19 ARG N N 4.877 9.686 0.051 1.00 . A A . 404 ARG N 1 1
3 2253 1 1 19 ARG NE N 3.392 10.619 4.923 1.00 . A A . 404 ARG NE 1 1
3 2254 1 1 19 ARG NH1 N 3.158 9.466 6.907 1.00 . A A . 404 ARG NH1 1 1
3 2255 1 1 19 ARG NH2 N 2.231 11.547 6.680 1.00 . A A . 404 ARG NH2 1 1
3 2256 1 1 19 ARG O O 6.269 7.451 -0.622 1.00 . A A . 404 ARG O 1 1
3 2257 1 1 20 LYS C C 9.484 6.116 1.282 1.00 . A A . 405 LYS C 1 1
3 2258 1 1 20 LYS CA C 8.870 6.955 0.174 1.00 . A A . 405 LYS CA 1 1
3 2259 1 1 20 LYS CB C 9.947 7.644 -0.657 1.00 . A A . 405 LYS CB 1 1
3 2260 1 1 20 LYS CD C 10.381 9.375 -2.437 1.00 . A A . 405 LYS CD 1 1
3 2261 1 1 20 LYS CE C 9.721 10.278 -3.467 1.00 . A A . 405 LYS CE 1 1
3 2262 1 1 20 LYS CG C 9.365 8.444 -1.807 1.00 . A A . 405 LYS CG 1 1
3 2263 1 1 20 LYS H H 8.305 8.509 1.483 1.00 . A A . 405 LYS H 1 1
3 2264 1 1 20 LYS HA H 8.282 6.315 -0.469 1.00 . A A . 405 LYS HA 1 1
3 2265 1 1 20 LYS HB2 H 10.510 8.312 -0.021 1.00 . A A . 405 LYS HB2 1 1
3 2266 1 1 20 LYS HB3 H 10.610 6.897 -1.061 1.00 . A A . 405 LYS HB3 1 1
3 2267 1 1 20 LYS HD2 H 10.825 9.986 -1.666 1.00 . A A . 405 LYS HD2 1 1
3 2268 1 1 20 LYS HD3 H 11.146 8.787 -2.922 1.00 . A A . 405 LYS HD3 1 1
3 2269 1 1 20 LYS HE2 H 10.470 10.935 -3.885 1.00 . A A . 405 LYS HE2 1 1
3 2270 1 1 20 LYS HE3 H 9.304 9.665 -4.254 1.00 . A A . 405 LYS HE3 1 1
3 2271 1 1 20 LYS HG2 H 9.010 7.757 -2.560 1.00 . A A . 405 LYS HG2 1 1
3 2272 1 1 20 LYS HG3 H 8.535 9.030 -1.437 1.00 . A A . 405 LYS HG3 1 1
3 2273 1 1 20 LYS HZ1 H 7.924 10.500 -2.413 1.00 . A A . 405 LYS HZ1 1 1
3 2274 1 1 20 LYS HZ2 H 9.027 11.758 -2.155 1.00 . A A . 405 LYS HZ2 1 1
3 2275 1 1 20 LYS HZ3 H 8.165 11.670 -3.614 1.00 . A A . 405 LYS HZ3 1 1
3 2276 1 1 20 LYS N N 7.986 7.957 0.732 1.00 . A A . 405 LYS N 1 1
3 2277 1 1 20 LYS NZ N 8.635 11.106 -2.871 1.00 . A A . 405 LYS NZ 1 1
3 2278 1 1 20 LYS O O 10.142 6.637 2.183 1.00 . A A . 405 LYS O 1 1
3 2279 1 1 21 PHE C C 10.849 3.054 1.746 1.00 . A A . 406 PHE C 1 1
3 2280 1 1 21 PHE CA C 9.703 3.911 2.255 1.00 . A A . 406 PHE CA 1 1
3 2281 1 1 21 PHE CB C 8.550 3.022 2.725 1.00 . A A . 406 PHE CB 1 1
3 2282 1 1 21 PHE CD1 C 6.432 4.382 2.688 1.00 . A A . 406 PHE CD1 1 1
3 2283 1 1 21 PHE CD2 C 7.414 3.863 4.801 1.00 . A A . 406 PHE CD2 1 1
3 2284 1 1 21 PHE CE1 C 5.417 5.068 3.326 1.00 . A A . 406 PHE CE1 1 1
3 2285 1 1 21 PHE CE2 C 6.400 4.547 5.441 1.00 . A A . 406 PHE CE2 1 1
3 2286 1 1 21 PHE CG C 7.444 3.772 3.418 1.00 . A A . 406 PHE CG 1 1
3 2287 1 1 21 PHE CZ C 5.401 5.149 4.704 1.00 . A A . 406 PHE CZ 1 1
3 2288 1 1 21 PHE H H 8.772 4.458 0.438 1.00 . A A . 406 PHE H 1 1
3 2289 1 1 21 PHE HA H 10.054 4.503 3.086 1.00 . A A . 406 PHE HA 1 1
3 2290 1 1 21 PHE HB2 H 8.125 2.520 1.870 1.00 . A A . 406 PHE HB2 1 1
3 2291 1 1 21 PHE HB3 H 8.934 2.284 3.414 1.00 . A A . 406 PHE HB3 1 1
3 2292 1 1 21 PHE HD1 H 6.443 4.318 1.610 1.00 . A A . 406 PHE HD1 1 1
3 2293 1 1 21 PHE HD2 H 8.194 3.394 5.380 1.00 . A A . 406 PHE HD2 1 1
3 2294 1 1 21 PHE HE1 H 4.634 5.538 2.748 1.00 . A A . 406 PHE HE1 1 1
3 2295 1 1 21 PHE HE2 H 6.387 4.610 6.519 1.00 . A A . 406 PHE HE2 1 1
3 2296 1 1 21 PHE HZ H 4.608 5.683 5.203 1.00 . A A . 406 PHE HZ 1 1
3 2297 1 1 21 PHE N N 9.250 4.820 1.219 1.00 . A A . 406 PHE N 1 1
3 2298 1 1 21 PHE O O 10.808 2.535 0.634 1.00 . A A . 406 PHE O 1 1
3 2299 1 1 22 VAL C C 12.690 0.640 2.188 1.00 . A A . 407 VAL C 1 1
3 2300 1 1 22 VAL CA C 13.042 2.131 2.225 1.00 . A A . 407 VAL CA 1 1
3 2301 1 1 22 VAL CB C 14.190 2.393 3.234 1.00 . A A . 407 VAL CB 1 1
3 2302 1 1 22 VAL CG1 C 13.773 2.005 4.645 1.00 . A A . 407 VAL CG1 1 1
3 2303 1 1 22 VAL CG2 C 15.464 1.670 2.826 1.00 . A A . 407 VAL CG2 1 1
3 2304 1 1 22 VAL H H 11.842 3.371 3.438 1.00 . A A . 407 VAL H 1 1
3 2305 1 1 22 VAL HA H 13.374 2.438 1.245 1.00 . A A . 407 VAL HA 1 1
3 2306 1 1 22 VAL HB H 14.396 3.455 3.229 1.00 . A A . 407 VAL HB 1 1
3 2307 1 1 22 VAL HG11 H 13.515 0.956 4.669 1.00 . A A . 407 VAL HG11 1 1
3 2308 1 1 22 VAL HG12 H 14.588 2.191 5.330 1.00 . A A . 407 VAL HG12 1 1
3 2309 1 1 22 VAL HG13 H 12.915 2.591 4.942 1.00 . A A . 407 VAL HG13 1 1
3 2310 1 1 22 VAL HG21 H 15.268 0.610 2.757 1.00 . A A . 407 VAL HG21 1 1
3 2311 1 1 22 VAL HG22 H 15.796 2.038 1.865 1.00 . A A . 407 VAL HG22 1 1
3 2312 1 1 22 VAL HG23 H 16.231 1.848 3.564 1.00 . A A . 407 VAL HG23 1 1
3 2313 1 1 22 VAL N N 11.873 2.923 2.569 1.00 . A A . 407 VAL N 1 1
3 2314 1 1 22 VAL O O 11.775 0.191 2.880 1.00 . A A . 407 VAL O 1 1
3 2315 1 1 23 GLN C C 13.286 -2.219 2.589 1.00 . A A . 408 GLN C 1 1
3 2316 1 1 23 GLN CA C 13.226 -1.544 1.224 1.00 . A A . 408 GLN CA 1 1
3 2317 1 1 23 GLN CB C 14.315 -2.102 0.309 1.00 . A A . 408 GLN CB 1 1
3 2318 1 1 23 GLN CD C 15.414 -4.078 -0.763 1.00 . A A . 408 GLN CD 1 1
3 2319 1 1 23 GLN CG C 14.250 -3.599 0.079 1.00 . A A . 408 GLN CG 1 1
3 2320 1 1 23 GLN H H 14.073 0.337 0.786 1.00 . A A . 408 GLN H 1 1
3 2321 1 1 23 GLN HA H 12.257 -1.729 0.781 1.00 . A A . 408 GLN HA 1 1
3 2322 1 1 23 GLN HB2 H 14.237 -1.616 -0.653 1.00 . A A . 408 GLN HB2 1 1
3 2323 1 1 23 GLN HB3 H 15.280 -1.869 0.736 1.00 . A A . 408 GLN HB3 1 1
3 2324 1 1 23 GLN HE21 H 14.393 -3.726 -2.426 1.00 . A A . 408 GLN HE21 1 1
3 2325 1 1 23 GLN HE22 H 15.993 -4.348 -2.641 1.00 . A A . 408 GLN HE22 1 1
3 2326 1 1 23 GLN HG2 H 14.279 -4.103 1.035 1.00 . A A . 408 GLN HG2 1 1
3 2327 1 1 23 GLN HG3 H 13.327 -3.840 -0.429 1.00 . A A . 408 GLN HG3 1 1
3 2328 1 1 23 GLN N N 13.404 -0.101 1.349 1.00 . A A . 408 GLN N 1 1
3 2329 1 1 23 GLN NE2 N 15.249 -4.049 -2.073 1.00 . A A . 408 GLN NE2 1 1
3 2330 1 1 23 GLN O O 14.244 -2.036 3.338 1.00 . A A . 408 GLN O 1 1
3 2331 1 1 23 GLN OE1 O 16.465 -4.441 -0.238 1.00 . A A . 408 GLN OE1 1 1
3 2332 1 1 24 GLY C C 11.114 -2.981 5.066 1.00 . A A . 409 GLY C 1 1
3 2333 1 1 24 GLY CA C 12.173 -3.626 4.199 1.00 . A A . 409 GLY CA 1 1
3 2334 1 1 24 GLY H H 11.560 -3.160 2.227 1.00 . A A . 409 GLY H 1 1
3 2335 1 1 24 GLY HA2 H 13.131 -3.546 4.694 1.00 . A A . 409 GLY HA2 1 1
3 2336 1 1 24 GLY HA3 H 11.932 -4.669 4.067 1.00 . A A . 409 GLY HA3 1 1
3 2337 1 1 24 GLY N N 12.262 -2.997 2.900 1.00 . A A . 409 GLY N 1 1
3 2338 1 1 24 GLY O O 10.757 -3.507 6.122 1.00 . A A . 409 GLY O 1 1
3 2339 1 1 25 LYS C C 8.199 -1.639 4.989 1.00 . A A . 410 LYS C 1 1
3 2340 1 1 25 LYS CA C 9.577 -1.119 5.343 1.00 . A A . 410 LYS CA 1 1
3 2341 1 1 25 LYS CB C 9.667 0.378 5.046 1.00 . A A . 410 LYS CB 1 1
3 2342 1 1 25 LYS CD C 10.083 1.430 7.286 1.00 . A A . 410 LYS CD 1 1
3 2343 1 1 25 LYS CE C 11.132 1.976 8.241 1.00 . A A . 410 LYS CE 1 1
3 2344 1 1 25 LYS CG C 10.665 1.120 5.918 1.00 . A A . 410 LYS CG 1 1
3 2345 1 1 25 LYS H H 10.935 -1.469 3.769 1.00 . A A . 410 LYS H 1 1
3 2346 1 1 25 LYS HA H 9.741 -1.279 6.398 1.00 . A A . 410 LYS HA 1 1
3 2347 1 1 25 LYS HB2 H 9.957 0.511 4.015 1.00 . A A . 410 LYS HB2 1 1
3 2348 1 1 25 LYS HB3 H 8.697 0.820 5.193 1.00 . A A . 410 LYS HB3 1 1
3 2349 1 1 25 LYS HD2 H 9.303 2.166 7.173 1.00 . A A . 410 LYS HD2 1 1
3 2350 1 1 25 LYS HD3 H 9.669 0.523 7.699 1.00 . A A . 410 LYS HD3 1 1
3 2351 1 1 25 LYS HE2 H 11.623 2.817 7.775 1.00 . A A . 410 LYS HE2 1 1
3 2352 1 1 25 LYS HE3 H 10.642 2.302 9.147 1.00 . A A . 410 LYS HE3 1 1
3 2353 1 1 25 LYS HG2 H 11.546 0.508 6.041 1.00 . A A . 410 LYS HG2 1 1
3 2354 1 1 25 LYS HG3 H 10.933 2.046 5.431 1.00 . A A . 410 LYS HG3 1 1
3 2355 1 1 25 LYS HZ1 H 11.681 0.075 8.904 1.00 . A A . 410 LYS HZ1 1 1
3 2356 1 1 25 LYS HZ2 H 12.745 0.732 7.759 1.00 . A A . 410 LYS HZ2 1 1
3 2357 1 1 25 LYS HZ3 H 12.760 1.297 9.358 1.00 . A A . 410 LYS HZ3 1 1
3 2358 1 1 25 LYS N N 10.607 -1.839 4.617 1.00 . A A . 410 LYS N 1 1
3 2359 1 1 25 LYS NZ N 12.150 0.951 8.587 1.00 . A A . 410 LYS NZ 1 1
3 2360 1 1 25 LYS O O 7.897 -1.912 3.825 1.00 . A A . 410 LYS O 1 1
3 2361 1 1 26 SER C C 5.050 -1.180 6.290 1.00 . A A . 411 SER C 1 1
3 2362 1 1 26 SER CA C 6.026 -2.257 5.850 1.00 . A A . 411 SER CA 1 1
3 2363 1 1 26 SER CB C 5.835 -3.519 6.683 1.00 . A A . 411 SER CB 1 1
3 2364 1 1 26 SER H H 7.702 -1.569 6.908 1.00 . A A . 411 SER H 1 1
3 2365 1 1 26 SER HA H 5.863 -2.487 4.808 1.00 . A A . 411 SER HA 1 1
3 2366 1 1 26 SER HB2 H 6.505 -4.275 6.322 1.00 . A A . 411 SER HB2 1 1
3 2367 1 1 26 SER HB3 H 6.062 -3.298 7.711 1.00 . A A . 411 SER HB3 1 1
3 2368 1 1 26 SER HG H 4.261 -4.402 7.455 1.00 . A A . 411 SER HG 1 1
3 2369 1 1 26 SER N N 7.381 -1.785 6.008 1.00 . A A . 411 SER N 1 1
3 2370 1 1 26 SER O O 5.445 -0.183 6.897 1.00 . A A . 411 SER O 1 1
3 2371 1 1 26 SER OG O 4.509 -4.015 6.603 1.00 . A A . 411 SER OG 1 1
3 2372 1 1 27 ILE C C 1.366 -1.062 6.105 1.00 . A A . 412 ILE C 1 1
3 2373 1 1 27 ILE CA C 2.737 -0.466 6.378 1.00 . A A . 412 ILE CA 1 1
3 2374 1 1 27 ILE CB C 2.858 0.904 5.670 1.00 . A A . 412 ILE CB 1 1
3 2375 1 1 27 ILE CD1 C 1.812 2.234 7.573 1.00 . A A . 412 ILE CD1 1 1
3 2376 1 1 27 ILE CG1 C 1.732 1.835 6.116 1.00 . A A . 412 ILE CG1 1 1
3 2377 1 1 27 ILE CG2 C 2.854 0.749 4.155 1.00 . A A . 412 ILE CG2 1 1
3 2378 1 1 27 ILE H H 3.553 -2.196 5.469 1.00 . A A . 412 ILE H 1 1
3 2379 1 1 27 ILE HA H 2.836 -0.301 7.442 1.00 . A A . 412 ILE HA 1 1
3 2380 1 1 27 ILE HB H 3.801 1.341 5.955 1.00 . A A . 412 ILE HB 1 1
3 2381 1 1 27 ILE HD11 H 1.785 1.341 8.194 1.00 . A A . 412 ILE HD11 1 1
3 2382 1 1 27 ILE HD12 H 2.740 2.773 7.748 1.00 . A A . 412 ILE HD12 1 1
3 2383 1 1 27 ILE HD13 H 0.967 2.873 7.816 1.00 . A A . 412 ILE HD13 1 1
3 2384 1 1 27 ILE HG12 H 1.763 2.732 5.525 1.00 . A A . 412 ILE HG12 1 1
3 2385 1 1 27 ILE HG13 H 0.784 1.341 5.960 1.00 . A A . 412 ILE HG13 1 1
3 2386 1 1 27 ILE HG21 H 1.934 0.277 3.843 1.00 . A A . 412 ILE HG21 1 1
3 2387 1 1 27 ILE HG22 H 2.932 1.722 3.693 1.00 . A A . 412 ILE HG22 1 1
3 2388 1 1 27 ILE HG23 H 3.693 0.139 3.852 1.00 . A A . 412 ILE HG23 1 1
3 2389 1 1 27 ILE N N 3.787 -1.386 5.977 1.00 . A A . 412 ILE N 1 1
3 2390 1 1 27 ILE O O 1.119 -1.634 5.045 1.00 . A A . 412 ILE O 1 1
3 2391 1 1 28 ASP C C -1.708 -0.389 6.194 1.00 . A A . 413 ASP C 1 1
3 2392 1 1 28 ASP CA C -0.875 -1.420 6.941 1.00 . A A . 413 ASP CA 1 1
3 2393 1 1 28 ASP CB C -1.490 -1.736 8.311 1.00 . A A . 413 ASP CB 1 1
3 2394 1 1 28 ASP CG C -1.539 -0.536 9.233 1.00 . A A . 413 ASP CG 1 1
3 2395 1 1 28 ASP H H 0.766 -0.532 7.926 1.00 . A A . 413 ASP H 1 1
3 2396 1 1 28 ASP HA H -0.847 -2.326 6.355 1.00 . A A . 413 ASP HA 1 1
3 2397 1 1 28 ASP HB2 H -2.497 -2.095 8.170 1.00 . A A . 413 ASP HB2 1 1
3 2398 1 1 28 ASP HB3 H -0.904 -2.510 8.788 1.00 . A A . 413 ASP HB3 1 1
3 2399 1 1 28 ASP N N 0.489 -0.948 7.083 1.00 . A A . 413 ASP N 1 1
3 2400 1 1 28 ASP O O -1.784 0.778 6.586 1.00 . A A . 413 ASP O 1 1
3 2401 1 1 28 ASP OD1 O -0.473 -0.096 9.711 1.00 . A A . 413 ASP OD1 1 1
3 2402 1 1 28 ASP OD2 O -2.652 -0.044 9.510 1.00 . A A . 413 ASP OD2 1 1
3 2403 1 1 29 VAL C C -4.502 -0.327 4.098 1.00 . A A . 414 VAL C 1 1
3 2404 1 1 29 VAL CA C -3.053 0.098 4.239 1.00 . A A . 414 VAL CA 1 1
3 2405 1 1 29 VAL CB C -2.402 0.222 2.846 1.00 . A A . 414 VAL CB 1 1
3 2406 1 1 29 VAL CG1 C -3.203 1.153 1.947 1.00 . A A . 414 VAL CG1 1 1
3 2407 1 1 29 VAL CG2 C -0.975 0.722 2.980 1.00 . A A . 414 VAL CG2 1 1
3 2408 1 1 29 VAL H H -2.251 -1.770 4.855 1.00 . A A . 414 VAL H 1 1
3 2409 1 1 29 VAL HA H -3.035 1.068 4.700 1.00 . A A . 414 VAL HA 1 1
3 2410 1 1 29 VAL HB H -2.378 -0.756 2.391 1.00 . A A . 414 VAL HB 1 1
3 2411 1 1 29 VAL HG11 H -4.210 0.777 1.845 1.00 . A A . 414 VAL HG11 1 1
3 2412 1 1 29 VAL HG12 H -3.230 2.140 2.384 1.00 . A A . 414 VAL HG12 1 1
3 2413 1 1 29 VAL HG13 H -2.737 1.203 0.974 1.00 . A A . 414 VAL HG13 1 1
3 2414 1 1 29 VAL HG21 H -0.977 1.687 3.464 1.00 . A A . 414 VAL HG21 1 1
3 2415 1 1 29 VAL HG22 H -0.403 0.022 3.572 1.00 . A A . 414 VAL HG22 1 1
3 2416 1 1 29 VAL HG23 H -0.532 0.812 2.000 1.00 . A A . 414 VAL HG23 1 1
3 2417 1 1 29 VAL N N -2.308 -0.815 5.094 1.00 . A A . 414 VAL N 1 1
3 2418 1 1 29 VAL O O -4.806 -1.509 3.913 1.00 . A A . 414 VAL O 1 1
3 2419 1 1 30 ALA C C -7.436 1.352 3.056 1.00 . A A . 415 ALA C 1 1
3 2420 1 1 30 ALA CA C -6.810 0.408 4.077 1.00 . A A . 415 ALA CA 1 1
3 2421 1 1 30 ALA CB C -7.482 0.579 5.429 1.00 . A A . 415 ALA CB 1 1
3 2422 1 1 30 ALA H H -5.074 1.568 4.341 1.00 . A A . 415 ALA H 1 1
3 2423 1 1 30 ALA HA H -6.943 -0.611 3.757 1.00 . A A . 415 ALA HA 1 1
3 2424 1 1 30 ALA HB1 H -8.530 0.335 5.343 1.00 . A A . 415 ALA HB1 1 1
3 2425 1 1 30 ALA HB2 H -7.378 1.605 5.752 1.00 . A A . 415 ALA HB2 1 1
3 2426 1 1 30 ALA HB3 H -7.017 -0.075 6.150 1.00 . A A . 415 ALA HB3 1 1
3 2427 1 1 30 ALA N N -5.389 0.651 4.193 1.00 . A A . 415 ALA N 1 1
3 2428 1 1 30 ALA O O -6.971 2.479 2.867 1.00 . A A . 415 ALA O 1 1
3 2429 1 1 31 CYS C C -10.521 2.153 2.055 1.00 . A A . 416 CYS C 1 1
3 2430 1 1 31 CYS CA C -9.202 1.695 1.430 1.00 . A A . 416 CYS CA 1 1
3 2431 1 1 31 CYS CB C -9.464 0.886 0.157 1.00 . A A . 416 CYS CB 1 1
3 2432 1 1 31 CYS H H -8.771 -0.045 2.555 1.00 . A A . 416 CYS H 1 1
3 2433 1 1 31 CYS HA H -8.601 2.560 1.194 1.00 . A A . 416 CYS HA 1 1
3 2434 1 1 31 CYS HB2 H -8.695 0.140 0.042 1.00 . A A . 416 CYS HB2 1 1
3 2435 1 1 31 CYS HB3 H -10.420 0.390 0.252 1.00 . A A . 416 CYS HB3 1 1
3 2436 1 1 31 CYS N N -8.476 0.883 2.392 1.00 . A A . 416 CYS N 1 1
3 2437 1 1 31 CYS O O -10.762 1.896 3.236 1.00 . A A . 416 CYS O 1 1
3 2438 1 1 31 CYS SG S -9.514 1.882 -1.373 1.00 . A A . 416 CYS SG 1 1
3 2439 1 1 32 HIS C C -13.601 2.016 1.886 1.00 . A A . 417 HIS C 1 1
3 2440 1 1 32 HIS CA C -12.681 3.231 1.799 1.00 . A A . 417 HIS CA 1 1
3 2441 1 1 32 HIS CB C -13.328 4.312 0.919 1.00 . A A . 417 HIS CB 1 1
3 2442 1 1 32 HIS CD2 C -11.677 6.115 1.799 1.00 . A A . 417 HIS CD2 1 1
3 2443 1 1 32 HIS CE1 C -12.241 7.745 0.449 1.00 . A A . 417 HIS CE1 1 1
3 2444 1 1 32 HIS CG C -12.659 5.652 0.991 1.00 . A A . 417 HIS CG 1 1
3 2445 1 1 32 HIS H H -11.119 3.056 0.362 1.00 . A A . 417 HIS H 1 1
3 2446 1 1 32 HIS HA H -12.539 3.625 2.795 1.00 . A A . 417 HIS HA 1 1
3 2447 1 1 32 HIS HB2 H -13.308 3.986 -0.104 1.00 . A A . 417 HIS HB2 1 1
3 2448 1 1 32 HIS HB3 H -14.356 4.440 1.225 1.00 . A A . 417 HIS HB3 1 1
3 2449 1 1 32 HIS HD1 H -13.691 6.677 -0.543 1.00 . A A . 417 HIS HD1 1 1
3 2450 1 1 32 HIS HD2 H -11.177 5.561 2.581 1.00 . A A . 417 HIS HD2 1 1
3 2451 1 1 32 HIS HE1 H -12.282 8.707 -0.044 1.00 . A A . 417 HIS HE1 1 1
3 2452 1 1 32 HIS HE2 H -10.885 8.059 1.958 1.00 . A A . 417 HIS HE2 1 1
3 2453 1 1 32 HIS N N -11.369 2.832 1.288 1.00 . A A . 417 HIS N 1 1
3 2454 1 1 32 HIS ND1 N -12.991 6.699 0.159 1.00 . A A . 417 HIS ND1 1 1
3 2455 1 1 32 HIS NE2 N -11.436 7.419 1.442 1.00 . A A . 417 HIS NE2 1 1
3 2456 1 1 32 HIS O O -13.290 0.959 1.329 1.00 . A A . 417 HIS O 1 1
3 2457 1 1 33 PRO C C -16.198 0.534 1.408 1.00 . A A . 418 PRO C 1 1
3 2458 1 1 33 PRO CA C -15.700 1.052 2.750 1.00 . A A . 418 PRO CA 1 1
3 2459 1 1 33 PRO CB C -16.846 1.690 3.541 1.00 . A A . 418 PRO CB 1 1
3 2460 1 1 33 PRO CD C -15.195 3.363 3.281 1.00 . A A . 418 PRO CD 1 1
3 2461 1 1 33 PRO CG C -16.225 2.845 4.235 1.00 . A A . 418 PRO CG 1 1
3 2462 1 1 33 PRO HA H -15.279 0.235 3.317 1.00 . A A . 418 PRO HA 1 1
3 2463 1 1 33 PRO HB2 H -17.625 2.008 2.864 1.00 . A A . 418 PRO HB2 1 1
3 2464 1 1 33 PRO HB3 H -17.239 0.978 4.242 1.00 . A A . 418 PRO HB3 1 1
3 2465 1 1 33 PRO HD2 H -15.642 4.052 2.583 1.00 . A A . 418 PRO HD2 1 1
3 2466 1 1 33 PRO HD3 H -14.383 3.830 3.810 1.00 . A A . 418 PRO HD3 1 1
3 2467 1 1 33 PRO HG2 H -16.969 3.602 4.438 1.00 . A A . 418 PRO HG2 1 1
3 2468 1 1 33 PRO HG3 H -15.757 2.518 5.150 1.00 . A A . 418 PRO HG3 1 1
3 2469 1 1 33 PRO N N -14.741 2.145 2.590 1.00 . A A . 418 PRO N 1 1
3 2470 1 1 33 PRO O O -16.885 1.242 0.667 1.00 . A A . 418 PRO O 1 1
3 2471 1 1 34 GLY C C -15.001 -1.668 -0.991 1.00 . A A . 419 GLY C 1 1
3 2472 1 1 34 GLY CA C -16.209 -1.274 -0.173 1.00 . A A . 419 GLY CA 1 1
3 2473 1 1 34 GLY H H -15.288 -1.213 1.729 1.00 . A A . 419 GLY H 1 1
3 2474 1 1 34 GLY HA2 H -16.790 -0.555 -0.731 1.00 . A A . 419 GLY HA2 1 1
3 2475 1 1 34 GLY HA3 H -16.813 -2.151 0.008 1.00 . A A . 419 GLY HA3 1 1
3 2476 1 1 34 GLY N N -15.832 -0.693 1.092 1.00 . A A . 419 GLY N 1 1
3 2477 1 1 34 GLY O O -15.100 -2.497 -1.890 1.00 . A A . 419 GLY O 1 1
3 2478 1 1 35 TYR C C -11.663 -2.101 -0.412 1.00 . A A . 420 TYR C 1 1
3 2479 1 1 35 TYR CA C -12.619 -1.406 -1.371 1.00 . A A . 420 TYR CA 1 1
3 2480 1 1 35 TYR CB C -11.948 -0.150 -1.929 1.00 . A A . 420 TYR CB 1 1
3 2481 1 1 35 TYR CD1 C -13.713 1.559 -2.518 1.00 . A A . 420 TYR CD1 1 1
3 2482 1 1 35 TYR CD2 C -12.576 0.455 -4.296 1.00 . A A . 420 TYR CD2 1 1
3 2483 1 1 35 TYR CE1 C -14.450 2.285 -3.434 1.00 . A A . 420 TYR CE1 1 1
3 2484 1 1 35 TYR CE2 C -13.305 1.180 -5.218 1.00 . A A . 420 TYR CE2 1 1
3 2485 1 1 35 TYR CG C -12.767 0.631 -2.933 1.00 . A A . 420 TYR CG 1 1
3 2486 1 1 35 TYR CZ C -14.240 2.094 -4.783 1.00 . A A . 420 TYR CZ 1 1
3 2487 1 1 35 TYR H H -13.833 -0.407 0.042 1.00 . A A . 420 TYR H 1 1
3 2488 1 1 35 TYR HA H -12.856 -2.076 -2.183 1.00 . A A . 420 TYR HA 1 1
3 2489 1 1 35 TYR HB2 H -11.722 0.515 -1.111 1.00 . A A . 420 TYR HB2 1 1
3 2490 1 1 35 TYR HB3 H -11.024 -0.437 -2.411 1.00 . A A . 420 TYR HB3 1 1
3 2491 1 1 35 TYR HD1 H -13.875 1.708 -1.461 1.00 . A A . 420 TYR HD1 1 1
3 2492 1 1 35 TYR HD2 H -11.844 -0.263 -4.633 1.00 . A A . 420 TYR HD2 1 1
3 2493 1 1 35 TYR HE1 H -15.181 3.001 -3.094 1.00 . A A . 420 TYR HE1 1 1
3 2494 1 1 35 TYR HE2 H -13.141 1.029 -6.275 1.00 . A A . 420 TYR HE2 1 1
3 2495 1 1 35 TYR HH H -15.022 3.738 -5.411 1.00 . A A . 420 TYR HH 1 1
3 2496 1 1 35 TYR N N -13.854 -1.078 -0.680 1.00 . A A . 420 TYR N 1 1
3 2497 1 1 35 TYR O O -11.561 -1.724 0.758 1.00 . A A . 420 TYR O 1 1
3 2498 1 1 35 TYR OH O -14.969 2.820 -5.699 1.00 . A A . 420 TYR OH 1 1
3 2499 1 1 36 ALA C C -8.859 -4.339 -0.946 1.00 . A A . 421 ALA C 1 1
3 2500 1 1 36 ALA CA C -10.014 -3.845 -0.089 1.00 . A A . 421 ALA CA 1 1
3 2501 1 1 36 ALA CB C -10.700 -5.015 0.604 1.00 . A A . 421 ALA CB 1 1
3 2502 1 1 36 ALA H H -11.099 -3.375 -1.844 1.00 . A A . 421 ALA H 1 1
3 2503 1 1 36 ALA HA H -9.632 -3.172 0.668 1.00 . A A . 421 ALA HA 1 1
3 2504 1 1 36 ALA HB1 H -11.500 -4.645 1.229 1.00 . A A . 421 ALA HB1 1 1
3 2505 1 1 36 ALA HB2 H -9.982 -5.543 1.213 1.00 . A A . 421 ALA HB2 1 1
3 2506 1 1 36 ALA HB3 H -11.106 -5.686 -0.139 1.00 . A A . 421 ALA HB3 1 1
3 2507 1 1 36 ALA N N -10.969 -3.111 -0.903 1.00 . A A . 421 ALA N 1 1
3 2508 1 1 36 ALA O O -8.922 -4.287 -2.173 1.00 . A A . 421 ALA O 1 1
3 2509 1 1 37 LEU C C -6.949 -6.752 -1.522 1.00 . A A . 422 LEU C 1 1
3 2510 1 1 37 LEU CA C -6.660 -5.343 -1.026 1.00 . A A . 422 LEU CA 1 1
3 2511 1 1 37 LEU CB C -5.400 -5.333 -0.161 1.00 . A A . 422 LEU CB 1 1
3 2512 1 1 37 LEU CD1 C -3.708 -3.992 1.118 1.00 . A A . 422 LEU CD1 1 1
3 2513 1 1 37 LEU CD2 C -4.046 -3.576 -1.316 1.00 . A A . 422 LEU CD2 1 1
3 2514 1 1 37 LEU CG C -4.724 -3.969 -0.014 1.00 . A A . 422 LEU CG 1 1
3 2515 1 1 37 LEU H H -7.791 -4.796 0.680 1.00 . A A . 422 LEU H 1 1
3 2516 1 1 37 LEU HA H -6.494 -4.709 -1.882 1.00 . A A . 422 LEU HA 1 1
3 2517 1 1 37 LEU HB2 H -5.664 -5.691 0.812 1.00 . A A . 422 LEU HB2 1 1
3 2518 1 1 37 LEU HB3 H -4.685 -6.016 -0.596 1.00 . A A . 422 LEU HB3 1 1
3 2519 1 1 37 LEU HD11 H -4.205 -4.247 2.044 1.00 . A A . 422 LEU HD11 1 1
3 2520 1 1 37 LEU HD12 H -2.947 -4.728 0.903 1.00 . A A . 422 LEU HD12 1 1
3 2521 1 1 37 LEU HD13 H -3.251 -3.019 1.212 1.00 . A A . 422 LEU HD13 1 1
3 2522 1 1 37 LEU HD21 H -4.776 -3.564 -2.111 1.00 . A A . 422 LEU HD21 1 1
3 2523 1 1 37 LEU HD22 H -3.608 -2.595 -1.213 1.00 . A A . 422 LEU HD22 1 1
3 2524 1 1 37 LEU HD23 H -3.272 -4.294 -1.548 1.00 . A A . 422 LEU HD23 1 1
3 2525 1 1 37 LEU HG H -5.470 -3.225 0.210 1.00 . A A . 422 LEU HG 1 1
3 2526 1 1 37 LEU N N -7.801 -4.806 -0.302 1.00 . A A . 422 LEU N 1 1
3 2527 1 1 37 LEU O O -7.572 -7.555 -0.825 1.00 . A A . 422 LEU O 1 1
3 2528 1 1 38 PRO C C -6.634 -9.537 -2.613 1.00 . A A . 423 PRO C 1 1
3 2529 1 1 38 PRO CA C -6.780 -8.290 -3.464 1.00 . A A . 423 PRO CA 1 1
3 2530 1 1 38 PRO CB C -5.744 -8.276 -4.584 1.00 . A A . 423 PRO CB 1 1
3 2531 1 1 38 PRO CD C -5.644 -6.140 -3.533 1.00 . A A . 423 PRO CD 1 1
3 2532 1 1 38 PRO CG C -5.547 -6.828 -4.864 1.00 . A A . 423 PRO CG 1 1
3 2533 1 1 38 PRO HA H -7.750 -8.274 -3.891 1.00 . A A . 423 PRO HA 1 1
3 2534 1 1 38 PRO HB2 H -4.830 -8.743 -4.244 1.00 . A A . 423 PRO HB2 1 1
3 2535 1 1 38 PRO HB3 H -6.126 -8.798 -5.447 1.00 . A A . 423 PRO HB3 1 1
3 2536 1 1 38 PRO HD2 H -4.669 -6.039 -3.084 1.00 . A A . 423 PRO HD2 1 1
3 2537 1 1 38 PRO HD3 H -6.114 -5.173 -3.629 1.00 . A A . 423 PRO HD3 1 1
3 2538 1 1 38 PRO HG2 H -4.578 -6.670 -5.297 1.00 . A A . 423 PRO HG2 1 1
3 2539 1 1 38 PRO HG3 H -6.319 -6.471 -5.527 1.00 . A A . 423 PRO HG3 1 1
3 2540 1 1 38 PRO N N -6.492 -7.043 -2.743 1.00 . A A . 423 PRO N 1 1
3 2541 1 1 38 PRO O O -7.597 -10.269 -2.366 1.00 . A A . 423 PRO O 1 1
3 2542 1 1 39 LYS C C -5.477 -10.841 0.081 1.00 . A A . 424 LYS C 1 1
3 2543 1 1 39 LYS CA C -5.060 -10.925 -1.387 1.00 . A A . 424 LYS CA 1 1
3 2544 1 1 39 LYS CB C -3.548 -11.137 -1.482 1.00 . A A . 424 LYS CB 1 1
3 2545 1 1 39 LYS CD C -3.509 -12.627 -3.499 1.00 . A A . 424 LYS CD 1 1
3 2546 1 1 39 LYS CE C -3.140 -12.739 -4.967 1.00 . A A . 424 LYS CE 1 1
3 2547 1 1 39 LYS CG C -3.047 -11.309 -2.907 1.00 . A A . 424 LYS CG 1 1
3 2548 1 1 39 LYS H H -4.766 -9.043 -2.299 1.00 . A A . 424 LYS H 1 1
3 2549 1 1 39 LYS HA H -5.557 -11.764 -1.841 1.00 . A A . 424 LYS HA 1 1
3 2550 1 1 39 LYS HB2 H -3.047 -10.285 -1.047 1.00 . A A . 424 LYS HB2 1 1
3 2551 1 1 39 LYS HB3 H -3.287 -12.022 -0.921 1.00 . A A . 424 LYS HB3 1 1
3 2552 1 1 39 LYS HD2 H -3.041 -13.437 -2.958 1.00 . A A . 424 LYS HD2 1 1
3 2553 1 1 39 LYS HD3 H -4.582 -12.699 -3.400 1.00 . A A . 424 LYS HD3 1 1
3 2554 1 1 39 LYS HE2 H -3.727 -12.028 -5.530 1.00 . A A . 424 LYS HE2 1 1
3 2555 1 1 39 LYS HE3 H -2.090 -12.508 -5.081 1.00 . A A . 424 LYS HE3 1 1
3 2556 1 1 39 LYS HG2 H -3.429 -10.498 -3.513 1.00 . A A . 424 LYS HG2 1 1
3 2557 1 1 39 LYS HG3 H -1.966 -11.282 -2.905 1.00 . A A . 424 LYS HG3 1 1
3 2558 1 1 39 LYS HZ1 H -4.378 -14.391 -5.291 1.00 . A A . 424 LYS HZ1 1 1
3 2559 1 1 39 LYS HZ2 H -3.246 -14.124 -6.525 1.00 . A A . 424 LYS HZ2 1 1
3 2560 1 1 39 LYS HZ3 H -2.744 -14.786 -5.050 1.00 . A A . 424 LYS HZ3 1 1
3 2561 1 1 39 LYS N N -5.432 -9.730 -2.133 1.00 . A A . 424 LYS N 1 1
3 2562 1 1 39 LYS NZ N -3.395 -14.103 -5.495 1.00 . A A . 424 LYS NZ 1 1
3 2563 1 1 39 LYS O O -4.869 -11.485 0.936 1.00 . A A . 424 LYS O 1 1
3 2564 1 1 40 ALA C C -5.909 -9.449 2.667 1.00 . A A . 425 ALA C 1 1
3 2565 1 1 40 ALA CA C -7.025 -9.867 1.716 1.00 . A A . 425 ALA CA 1 1
3 2566 1 1 40 ALA CB C -7.707 -11.136 2.206 1.00 . A A . 425 ALA CB 1 1
3 2567 1 1 40 ALA H H -6.951 -9.573 -0.380 1.00 . A A . 425 ALA H 1 1
3 2568 1 1 40 ALA HA H -7.764 -9.080 1.686 1.00 . A A . 425 ALA HA 1 1
3 2569 1 1 40 ALA HB1 H -6.984 -11.937 2.254 1.00 . A A . 425 ALA HB1 1 1
3 2570 1 1 40 ALA HB2 H -8.499 -11.406 1.523 1.00 . A A . 425 ALA HB2 1 1
3 2571 1 1 40 ALA HB3 H -8.121 -10.966 3.189 1.00 . A A . 425 ALA HB3 1 1
3 2572 1 1 40 ALA N N -6.512 -10.048 0.357 1.00 . A A . 425 ALA N 1 1
3 2573 1 1 40 ALA O O -5.802 -9.943 3.794 1.00 . A A . 425 ALA O 1 1
3 2574 1 1 41 GLN C C -4.299 -6.861 3.787 1.00 . A A . 426 GLN C 1 1
3 2575 1 1 41 GLN CA C -3.931 -8.071 2.949 1.00 . A A . 426 GLN CA 1 1
3 2576 1 1 41 GLN CB C -2.797 -7.711 1.994 1.00 . A A . 426 GLN CB 1 1
3 2577 1 1 41 GLN CD C -1.599 -9.929 2.162 1.00 . A A . 426 GLN CD 1 1
3 2578 1 1 41 GLN CG C -2.230 -8.902 1.241 1.00 . A A . 426 GLN CG 1 1
3 2579 1 1 41 GLN H H -5.241 -8.153 1.311 1.00 . A A . 426 GLN H 1 1
3 2580 1 1 41 GLN HA H -3.609 -8.870 3.599 1.00 . A A . 426 GLN HA 1 1
3 2581 1 1 41 GLN HB2 H -3.166 -6.998 1.269 1.00 . A A . 426 GLN HB2 1 1
3 2582 1 1 41 GLN HB3 H -2.004 -7.257 2.558 1.00 . A A . 426 GLN HB3 1 1
3 2583 1 1 41 GLN HE21 H 0.166 -9.025 2.021 1.00 . A A . 426 GLN HE21 1 1
3 2584 1 1 41 GLN HE22 H 0.121 -10.436 3.024 1.00 . A A . 426 GLN HE22 1 1
3 2585 1 1 41 GLN HG2 H -3.032 -9.379 0.696 1.00 . A A . 426 GLN HG2 1 1
3 2586 1 1 41 GLN HG3 H -1.482 -8.551 0.546 1.00 . A A . 426 GLN HG3 1 1
3 2587 1 1 41 GLN N N -5.076 -8.534 2.194 1.00 . A A . 426 GLN N 1 1
3 2588 1 1 41 GLN NE2 N -0.308 -9.780 2.426 1.00 . A A . 426 GLN NE2 1 1
3 2589 1 1 41 GLN O O -5.127 -6.042 3.389 1.00 . A A . 426 GLN O 1 1
3 2590 1 1 41 GLN OE1 O -2.265 -10.849 2.632 1.00 . A A . 426 GLN OE1 1 1
3 2591 1 1 42 THR C C -2.705 -4.687 5.684 1.00 . A A . 427 THR C 1 1
3 2592 1 1 42 THR CA C -3.891 -5.613 5.811 1.00 . A A . 427 THR CA 1 1
3 2593 1 1 42 THR CB C -4.028 -6.056 7.278 1.00 . A A . 427 THR CB 1 1
3 2594 1 1 42 THR CG2 C -5.338 -6.793 7.509 1.00 . A A . 427 THR CG2 1 1
3 2595 1 1 42 THR H H -3.053 -7.454 5.232 1.00 . A A . 427 THR H 1 1
3 2596 1 1 42 THR HA H -4.790 -5.101 5.505 1.00 . A A . 427 THR HA 1 1
3 2597 1 1 42 THR HB H -4.004 -5.178 7.910 1.00 . A A . 427 THR HB 1 1
3 2598 1 1 42 THR HG1 H -3.233 -7.602 8.230 1.00 . A A . 427 THR HG1 1 1
3 2599 1 1 42 THR HG21 H -5.388 -7.654 6.859 1.00 . A A . 427 THR HG21 1 1
3 2600 1 1 42 THR HG22 H -5.391 -7.115 8.538 1.00 . A A . 427 THR HG22 1 1
3 2601 1 1 42 THR HG23 H -6.167 -6.132 7.296 1.00 . A A . 427 THR HG23 1 1
3 2602 1 1 42 THR N N -3.681 -6.752 4.946 1.00 . A A . 427 THR N 1 1
3 2603 1 1 42 THR O O -2.749 -3.521 6.059 1.00 . A A . 427 THR O 1 1
3 2604 1 1 42 THR OG1 O -2.928 -6.909 7.621 1.00 . A A . 427 THR OG1 1 1
3 2605 1 1 43 THR C C 0.267 -4.691 3.702 1.00 . A A . 428 THR C 1 1
3 2606 1 1 43 THR CA C -0.364 -4.587 5.090 1.00 . A A . 428 THR CA 1 1
3 2607 1 1 43 THR CB C 0.561 -5.273 6.105 1.00 . A A . 428 THR CB 1 1
3 2608 1 1 43 THR CG2 C 1.309 -4.265 6.958 1.00 . A A . 428 THR CG2 1 1
3 2609 1 1 43 THR H H -1.742 -6.111 4.685 1.00 . A A . 428 THR H 1 1
3 2610 1 1 43 THR HA H -0.486 -3.550 5.366 1.00 . A A . 428 THR HA 1 1
3 2611 1 1 43 THR HB H 1.272 -5.851 5.554 1.00 . A A . 428 THR HB 1 1
3 2612 1 1 43 THR HG1 H -1.129 -5.910 6.928 1.00 . A A . 428 THR HG1 1 1
3 2613 1 1 43 THR HG21 H 0.602 -3.651 7.498 1.00 . A A . 428 THR HG21 1 1
3 2614 1 1 43 THR HG22 H 1.939 -4.789 7.662 1.00 . A A . 428 THR HG22 1 1
3 2615 1 1 43 THR HG23 H 1.922 -3.639 6.325 1.00 . A A . 428 THR HG23 1 1
3 2616 1 1 43 THR N N -1.649 -5.235 5.113 1.00 . A A . 428 THR N 1 1
3 2617 1 1 43 THR O O -0.113 -5.547 2.898 1.00 . A A . 428 THR O 1 1
3 2618 1 1 43 THR OG1 O -0.192 -6.152 6.958 1.00 . A A . 428 THR OG1 1 1
3 2619 1 1 44 VAL C C 3.425 -3.439 2.480 1.00 . A A . 429 VAL C 1 1
3 2620 1 1 44 VAL CA C 1.995 -3.860 2.198 1.00 . A A . 429 VAL CA 1 1
3 2621 1 1 44 VAL CB C 1.370 -2.977 1.092 1.00 . A A . 429 VAL CB 1 1
3 2622 1 1 44 VAL CG1 C 0.965 -1.617 1.628 1.00 . A A . 429 VAL CG1 1 1
3 2623 1 1 44 VAL CG2 C 2.312 -2.811 -0.067 1.00 . A A . 429 VAL CG2 1 1
3 2624 1 1 44 VAL H H 1.408 -3.097 4.078 1.00 . A A . 429 VAL H 1 1
3 2625 1 1 44 VAL HA H 2.011 -4.879 1.852 1.00 . A A . 429 VAL HA 1 1
3 2626 1 1 44 VAL HB H 0.492 -3.471 0.722 1.00 . A A . 429 VAL HB 1 1
3 2627 1 1 44 VAL HG11 H 1.832 -1.119 2.036 1.00 . A A . 429 VAL HG11 1 1
3 2628 1 1 44 VAL HG12 H 0.555 -1.022 0.826 1.00 . A A . 429 VAL HG12 1 1
3 2629 1 1 44 VAL HG13 H 0.220 -1.736 2.404 1.00 . A A . 429 VAL HG13 1 1
3 2630 1 1 44 VAL HG21 H 2.562 -3.781 -0.466 1.00 . A A . 429 VAL HG21 1 1
3 2631 1 1 44 VAL HG22 H 1.831 -2.218 -0.831 1.00 . A A . 429 VAL HG22 1 1
3 2632 1 1 44 VAL HG23 H 3.210 -2.313 0.270 1.00 . A A . 429 VAL HG23 1 1
3 2633 1 1 44 VAL N N 1.219 -3.814 3.428 1.00 . A A . 429 VAL N 1 1
3 2634 1 1 44 VAL O O 3.661 -2.496 3.234 1.00 . A A . 429 VAL O 1 1
3 2635 1 1 45 THR C C 6.637 -3.757 1.000 1.00 . A A . 430 THR C 1 1
3 2636 1 1 45 THR CA C 5.765 -3.905 2.236 1.00 . A A . 430 THR CA 1 1
3 2637 1 1 45 THR CB C 6.358 -5.015 3.130 1.00 . A A . 430 THR CB 1 1
3 2638 1 1 45 THR CG2 C 5.318 -5.579 4.084 1.00 . A A . 430 THR CG2 1 1
3 2639 1 1 45 THR H H 4.155 -4.875 1.286 1.00 . A A . 430 THR H 1 1
3 2640 1 1 45 THR HA H 5.789 -2.985 2.775 1.00 . A A . 430 THR HA 1 1
3 2641 1 1 45 THR HB H 7.160 -4.584 3.706 1.00 . A A . 430 THR HB 1 1
3 2642 1 1 45 THR HG1 H 6.151 -6.724 2.152 1.00 . A A . 430 THR HG1 1 1
3 2643 1 1 45 THR HG21 H 4.938 -4.788 4.712 1.00 . A A . 430 THR HG21 1 1
3 2644 1 1 45 THR HG22 H 4.507 -6.010 3.516 1.00 . A A . 430 THR HG22 1 1
3 2645 1 1 45 THR HG23 H 5.771 -6.341 4.701 1.00 . A A . 430 THR HG23 1 1
3 2646 1 1 45 THR N N 4.383 -4.163 1.913 1.00 . A A . 430 THR N 1 1
3 2647 1 1 45 THR O O 6.364 -4.346 -0.047 1.00 . A A . 430 THR O 1 1
3 2648 1 1 45 THR OG1 O 6.864 -6.091 2.328 1.00 . A A . 430 THR OG1 1 1
3 2649 1 1 46 CYS C C 9.687 -3.931 0.189 1.00 . A A . 431 CYS C 1 1
3 2650 1 1 46 CYS CA C 8.686 -2.785 0.100 1.00 . A A . 431 CYS CA 1 1
3 2651 1 1 46 CYS CB C 9.395 -1.436 0.279 1.00 . A A . 431 CYS CB 1 1
3 2652 1 1 46 CYS H H 7.802 -2.466 1.987 1.00 . A A . 431 CYS H 1 1
3 2653 1 1 46 CYS HA H 8.192 -2.811 -0.859 1.00 . A A . 431 CYS HA 1 1
3 2654 1 1 46 CYS HB2 H 8.656 -0.655 0.343 1.00 . A A . 431 CYS HB2 1 1
3 2655 1 1 46 CYS HB3 H 9.962 -1.460 1.199 1.00 . A A . 431 CYS HB3 1 1
3 2656 1 1 46 CYS N N 7.689 -2.956 1.141 1.00 . A A . 431 CYS N 1 1
3 2657 1 1 46 CYS O O 10.764 -3.782 0.763 1.00 . A A . 431 CYS O 1 1
3 2658 1 1 46 CYS SG S 10.545 -1.002 -1.065 1.00 . A A . 431 CYS SG 1 1
3 2659 1 1 47 MET C C 11.453 -6.201 -0.884 1.00 . A A . 432 MET C 1 1
3 2660 1 1 47 MET CA C 10.096 -6.302 -0.191 1.00 . A A . 432 MET CA 1 1
3 2661 1 1 47 MET CB C 9.314 -7.526 -0.700 1.00 . A A . 432 MET CB 1 1
3 2662 1 1 47 MET CE C 9.603 -10.237 -2.366 1.00 . A A . 432 MET CE 1 1
3 2663 1 1 47 MET CG C 9.068 -7.520 -2.198 1.00 . A A . 432 MET CG 1 1
3 2664 1 1 47 MET H H 8.480 -5.110 -0.882 1.00 . A A . 432 MET H 1 1
3 2665 1 1 47 MET HA H 10.272 -6.425 0.859 1.00 . A A . 432 MET HA 1 1
3 2666 1 1 47 MET HB2 H 9.866 -8.422 -0.452 1.00 . A A . 432 MET HB2 1 1
3 2667 1 1 47 MET HB3 H 8.353 -7.558 -0.201 1.00 . A A . 432 MET HB3 1 1
3 2668 1 1 47 MET HE1 H 10.538 -9.955 -2.827 1.00 . A A . 432 MET HE1 1 1
3 2669 1 1 47 MET HE2 H 9.720 -10.249 -1.293 1.00 . A A . 432 MET HE2 1 1
3 2670 1 1 47 MET HE3 H 9.313 -11.220 -2.706 1.00 . A A . 432 MET HE3 1 1
3 2671 1 1 47 MET HG2 H 8.402 -6.704 -2.437 1.00 . A A . 432 MET HG2 1 1
3 2672 1 1 47 MET HG3 H 10.014 -7.364 -2.689 1.00 . A A . 432 MET HG3 1 1
3 2673 1 1 47 MET N N 9.310 -5.081 -0.358 1.00 . A A . 432 MET N 1 1
3 2674 1 1 47 MET O O 12.483 -6.519 -0.291 1.00 . A A . 432 MET O 1 1
3 2675 1 1 47 MET SD S 8.336 -9.051 -2.812 1.00 . A A . 432 MET SD 1 1
3 2676 1 1 48 GLU C C 12.347 -4.977 -4.241 1.00 . A A . 433 GLU C 1 1
3 2677 1 1 48 GLU CA C 12.666 -5.638 -2.917 1.00 . A A . 433 GLU CA 1 1
3 2678 1 1 48 GLU CB C 13.270 -7.024 -3.164 1.00 . A A . 433 GLU CB 1 1
3 2679 1 1 48 GLU CD C 15.179 -8.368 -4.116 1.00 . A A . 433 GLU CD 1 1
3 2680 1 1 48 GLU CG C 14.598 -6.988 -3.903 1.00 . A A . 433 GLU CG 1 1
3 2681 1 1 48 GLU H H 10.604 -5.436 -2.512 1.00 . A A . 433 GLU H 1 1
3 2682 1 1 48 GLU HA H 13.376 -5.026 -2.379 1.00 . A A . 433 GLU HA 1 1
3 2683 1 1 48 GLU HB2 H 13.424 -7.511 -2.214 1.00 . A A . 433 GLU HB2 1 1
3 2684 1 1 48 GLU HB3 H 12.573 -7.609 -3.749 1.00 . A A . 433 GLU HB3 1 1
3 2685 1 1 48 GLU HG2 H 14.448 -6.523 -4.866 1.00 . A A . 433 GLU HG2 1 1
3 2686 1 1 48 GLU HG3 H 15.300 -6.401 -3.328 1.00 . A A . 433 GLU HG3 1 1
3 2687 1 1 48 GLU N N 11.451 -5.735 -2.123 1.00 . A A . 433 GLU N 1 1
3 2688 1 1 48 GLU O O 12.872 -3.916 -4.565 1.00 . A A . 433 GLU O 1 1
3 2689 1 1 48 GLU OE1 O 15.914 -8.852 -3.229 1.00 . A A . 433 GLU OE1 1 1
3 2690 1 1 48 GLU OE2 O 14.906 -8.978 -5.173 1.00 . A A . 433 GLU OE2 1 1
3 2691 1 1 49 ASN C C 9.754 -4.281 -6.140 1.00 . A A . 434 ASN C 1 1
3 2692 1 1 49 ASN CA C 11.034 -5.099 -6.279 1.00 . A A . 434 ASN CA 1 1
3 2693 1 1 49 ASN CB C 10.841 -6.258 -7.268 1.00 . A A . 434 ASN CB 1 1
3 2694 1 1 49 ASN CG C 10.006 -7.404 -6.711 1.00 . A A . 434 ASN CG 1 1
3 2695 1 1 49 ASN H H 11.065 -6.442 -4.656 1.00 . A A . 434 ASN H 1 1
3 2696 1 1 49 ASN HA H 11.816 -4.452 -6.648 1.00 . A A . 434 ASN HA 1 1
3 2697 1 1 49 ASN HB2 H 10.352 -5.886 -8.152 1.00 . A A . 434 ASN HB2 1 1
3 2698 1 1 49 ASN HB3 H 11.814 -6.647 -7.540 1.00 . A A . 434 ASN HB3 1 1
3 2699 1 1 49 ASN HD21 H 11.041 -8.710 -7.797 1.00 . A A . 434 ASN HD21 1 1
3 2700 1 1 49 ASN HD22 H 9.783 -9.374 -6.814 1.00 . A A . 434 ASN HD22 1 1
3 2701 1 1 49 ASN N N 11.456 -5.606 -4.986 1.00 . A A . 434 ASN N 1 1
3 2702 1 1 49 ASN ND2 N 10.306 -8.617 -7.151 1.00 . A A . 434 ASN ND2 1 1
3 2703 1 1 49 ASN O O 8.890 -4.291 -7.018 1.00 . A A . 434 ASN O 1 1
3 2704 1 1 49 ASN OD1 O 9.119 -7.206 -5.881 1.00 . A A . 434 ASN OD1 1 1
3 2705 1 1 50 GLY C C 7.605 -3.290 -3.688 1.00 . A A . 435 GLY C 1 1
3 2706 1 1 50 GLY CA C 8.492 -2.734 -4.783 1.00 . A A . 435 GLY CA 1 1
3 2707 1 1 50 GLY H H 10.369 -3.599 -4.371 1.00 . A A . 435 GLY H 1 1
3 2708 1 1 50 GLY HA2 H 7.916 -2.655 -5.693 1.00 . A A . 435 GLY HA2 1 1
3 2709 1 1 50 GLY HA3 H 8.824 -1.748 -4.493 1.00 . A A . 435 GLY HA3 1 1
3 2710 1 1 50 GLY N N 9.648 -3.564 -5.030 1.00 . A A . 435 GLY N 1 1
3 2711 1 1 50 GLY O O 7.963 -4.268 -3.022 1.00 . A A . 435 GLY O 1 1
3 2712 1 1 51 TRP C C 4.935 -4.484 -3.041 1.00 . A A . 436 TRP C 1 1
3 2713 1 1 51 TRP CA C 5.436 -3.119 -2.571 1.00 . A A . 436 TRP CA 1 1
3 2714 1 1 51 TRP CB C 4.267 -2.134 -2.555 1.00 . A A . 436 TRP CB 1 1
3 2715 1 1 51 TRP CD1 C 4.635 0.367 -2.974 1.00 . A A . 436 TRP CD1 1 1
3 2716 1 1 51 TRP CD2 C 5.030 -0.275 -0.866 1.00 . A A . 436 TRP CD2 1 1
3 2717 1 1 51 TRP CE2 C 5.251 1.111 -0.964 1.00 . A A . 436 TRP CE2 1 1
3 2718 1 1 51 TRP CE3 C 5.219 -0.903 0.369 1.00 . A A . 436 TRP CE3 1 1
3 2719 1 1 51 TRP CG C 4.632 -0.733 -2.163 1.00 . A A . 436 TRP CG 1 1
3 2720 1 1 51 TRP CH2 C 5.823 1.239 1.323 1.00 . A A . 436 TRP CH2 1 1
3 2721 1 1 51 TRP CZ2 C 5.648 1.880 0.126 1.00 . A A . 436 TRP CZ2 1 1
3 2722 1 1 51 TRP CZ3 C 5.615 -0.139 1.451 1.00 . A A . 436 TRP CZ3 1 1
3 2723 1 1 51 TRP H H 6.310 -1.804 -3.973 1.00 . A A . 436 TRP H 1 1
3 2724 1 1 51 TRP HA H 5.858 -3.203 -1.569 1.00 . A A . 436 TRP HA 1 1
3 2725 1 1 51 TRP HB2 H 3.840 -2.091 -3.538 1.00 . A A . 436 TRP HB2 1 1
3 2726 1 1 51 TRP HB3 H 3.514 -2.488 -1.865 1.00 . A A . 436 TRP HB3 1 1
3 2727 1 1 51 TRP HD1 H 4.376 0.353 -4.022 1.00 . A A . 436 TRP HD1 1 1
3 2728 1 1 51 TRP HE1 H 5.076 2.391 -2.627 1.00 . A A . 436 TRP HE1 1 1
3 2729 1 1 51 TRP HE3 H 5.066 -1.972 0.485 1.00 . A A . 436 TRP HE3 1 1
3 2730 1 1 51 TRP HH2 H 6.133 1.796 2.194 1.00 . A A . 436 TRP HH2 1 1
3 2731 1 1 51 TRP HZ2 H 5.813 2.946 0.044 1.00 . A A . 436 TRP HZ2 1 1
3 2732 1 1 51 TRP HZ3 H 5.765 -0.604 2.416 1.00 . A A . 436 TRP HZ3 1 1
3 2733 1 1 51 TRP N N 6.465 -2.639 -3.486 1.00 . A A . 436 TRP N 1 1
3 2734 1 1 51 TRP NE1 N 5.002 1.477 -2.260 1.00 . A A . 436 TRP NE1 1 1
3 2735 1 1 51 TRP O O 4.333 -4.599 -4.110 1.00 . A A . 436 TRP O 1 1
3 2736 1 1 52 SER C C 3.366 -7.117 -2.753 1.00 . A A . 437 SER C 1 1
3 2737 1 1 52 SER CA C 4.875 -6.880 -2.601 1.00 . A A . 437 SER CA 1 1
3 2738 1 1 52 SER CB C 5.502 -7.847 -1.595 1.00 . A A . 437 SER CB 1 1
3 2739 1 1 52 SER H H 5.518 -5.317 -1.324 1.00 . A A . 437 SER H 1 1
3 2740 1 1 52 SER HA H 5.335 -7.046 -3.553 1.00 . A A . 437 SER HA 1 1
3 2741 1 1 52 SER HB2 H 6.577 -7.752 -1.631 1.00 . A A . 437 SER HB2 1 1
3 2742 1 1 52 SER HB3 H 5.158 -7.596 -0.614 1.00 . A A . 437 SER HB3 1 1
3 2743 1 1 52 SER HG H 5.966 -9.728 -1.893 1.00 . A A . 437 SER HG 1 1
3 2744 1 1 52 SER N N 5.163 -5.502 -2.221 1.00 . A A . 437 SER N 1 1
3 2745 1 1 52 SER O O 2.925 -7.594 -3.797 1.00 . A A . 437 SER O 1 1
3 2746 1 1 52 SER OG O 5.161 -9.195 -1.873 1.00 . A A . 437 SER OG 1 1
3 2747 1 1 53 PRO C C 0.595 -5.778 -2.847 1.00 . A A . 438 PRO C 1 1
3 2748 1 1 53 PRO CA C 1.084 -6.824 -1.853 1.00 . A A . 438 PRO CA 1 1
3 2749 1 1 53 PRO CB C 0.600 -6.474 -0.440 1.00 . A A . 438 PRO CB 1 1
3 2750 1 1 53 PRO CD C 2.949 -6.456 -0.351 1.00 . A A . 438 PRO CD 1 1
3 2751 1 1 53 PRO CG C 1.738 -6.821 0.441 1.00 . A A . 438 PRO CG 1 1
3 2752 1 1 53 PRO HA H 0.720 -7.800 -2.138 1.00 . A A . 438 PRO HA 1 1
3 2753 1 1 53 PRO HB2 H 0.373 -5.419 -0.388 1.00 . A A . 438 PRO HB2 1 1
3 2754 1 1 53 PRO HB3 H -0.274 -7.050 -0.201 1.00 . A A . 438 PRO HB3 1 1
3 2755 1 1 53 PRO HD2 H 3.146 -5.402 -0.261 1.00 . A A . 438 PRO HD2 1 1
3 2756 1 1 53 PRO HD3 H 3.803 -7.037 -0.038 1.00 . A A . 438 PRO HD3 1 1
3 2757 1 1 53 PRO HG2 H 1.691 -6.242 1.353 1.00 . A A . 438 PRO HG2 1 1
3 2758 1 1 53 PRO HG3 H 1.732 -7.878 0.659 1.00 . A A . 438 PRO HG3 1 1
3 2759 1 1 53 PRO N N 2.546 -6.800 -1.724 1.00 . A A . 438 PRO N 1 1
3 2760 1 1 53 PRO O O -0.415 -5.975 -3.522 1.00 . A A . 438 PRO O 1 1
3 2761 1 1 54 THR C C -0.230 -2.805 -3.275 1.00 . A A . 439 THR C 1 1
3 2762 1 1 54 THR CA C 1.017 -3.548 -3.786 1.00 . A A . 439 THR CA 1 1
3 2763 1 1 54 THR CB C 0.804 -3.982 -5.253 1.00 . A A . 439 THR CB 1 1
3 2764 1 1 54 THR CG2 C 0.729 -2.770 -6.168 1.00 . A A . 439 THR CG2 1 1
3 2765 1 1 54 THR H H 2.171 -4.646 -2.405 1.00 . A A . 439 THR H 1 1
3 2766 1 1 54 THR HA H 1.855 -2.867 -3.758 1.00 . A A . 439 THR HA 1 1
3 2767 1 1 54 THR HB H -0.126 -4.528 -5.322 1.00 . A A . 439 THR HB 1 1
3 2768 1 1 54 THR HG1 H 2.564 -4.859 -4.990 1.00 . A A . 439 THR HG1 1 1
3 2769 1 1 54 THR HG21 H -0.083 -2.131 -5.853 1.00 . A A . 439 THR HG21 1 1
3 2770 1 1 54 THR HG22 H 1.658 -2.222 -6.118 1.00 . A A . 439 THR HG22 1 1
3 2771 1 1 54 THR HG23 H 0.558 -3.098 -7.182 1.00 . A A . 439 THR HG23 1 1
3 2772 1 1 54 THR N N 1.349 -4.684 -2.931 1.00 . A A . 439 THR N 1 1
3 2773 1 1 54 THR O O -1.320 -3.371 -3.203 1.00 . A A . 439 THR O 1 1
3 2774 1 1 54 THR OG1 O 1.882 -4.833 -5.677 1.00 . A A . 439 THR OG1 1 1
3 2775 1 1 55 PRO C C -2.178 -0.353 -3.504 1.00 . A A . 440 PRO C 1 1
3 2776 1 1 55 PRO CA C -1.171 -0.695 -2.407 1.00 . A A . 440 PRO CA 1 1
3 2777 1 1 55 PRO CB C -0.496 0.583 -1.892 1.00 . A A . 440 PRO CB 1 1
3 2778 1 1 55 PRO CD C 1.196 -0.786 -2.941 1.00 . A A . 440 PRO CD 1 1
3 2779 1 1 55 PRO CG C 0.978 0.359 -1.994 1.00 . A A . 440 PRO CG 1 1
3 2780 1 1 55 PRO HA H -1.689 -1.180 -1.593 1.00 . A A . 440 PRO HA 1 1
3 2781 1 1 55 PRO HB2 H -0.805 1.420 -2.498 1.00 . A A . 440 PRO HB2 1 1
3 2782 1 1 55 PRO HB3 H -0.793 0.754 -0.868 1.00 . A A . 440 PRO HB3 1 1
3 2783 1 1 55 PRO HD2 H 1.402 -0.424 -3.934 1.00 . A A . 440 PRO HD2 1 1
3 2784 1 1 55 PRO HD3 H 2.009 -1.407 -2.593 1.00 . A A . 440 PRO HD3 1 1
3 2785 1 1 55 PRO HG2 H 1.452 1.248 -2.378 1.00 . A A . 440 PRO HG2 1 1
3 2786 1 1 55 PRO HG3 H 1.377 0.120 -1.020 1.00 . A A . 440 PRO HG3 1 1
3 2787 1 1 55 PRO N N -0.070 -1.523 -2.902 1.00 . A A . 440 PRO N 1 1
3 2788 1 1 55 PRO O O -2.126 0.719 -4.111 1.00 . A A . 440 PRO O 1 1
3 2789 1 1 56 ARG C C -5.406 -1.787 -4.312 1.00 . A A . 441 ARG C 1 1
3 2790 1 1 56 ARG CA C -4.129 -1.086 -4.752 1.00 . A A . 441 ARG CA 1 1
3 2791 1 1 56 ARG CB C -3.663 -1.601 -6.123 1.00 . A A . 441 ARG CB 1 1
3 2792 1 1 56 ARG CD C -2.545 -3.437 -7.441 1.00 . A A . 441 ARG CD 1 1
3 2793 1 1 56 ARG CG C -3.112 -3.020 -6.094 1.00 . A A . 441 ARG CG 1 1
3 2794 1 1 56 ARG CZ C -3.483 -4.404 -9.507 1.00 . A A . 441 ARG CZ 1 1
3 2795 1 1 56 ARG H H -3.062 -2.123 -3.252 1.00 . A A . 441 ARG H 1 1
3 2796 1 1 56 ARG HA H -4.327 -0.024 -4.820 1.00 . A A . 441 ARG HA 1 1
3 2797 1 1 56 ARG HB2 H -4.498 -1.577 -6.806 1.00 . A A . 441 ARG HB2 1 1
3 2798 1 1 56 ARG HB3 H -2.889 -0.946 -6.493 1.00 . A A . 441 ARG HB3 1 1
3 2799 1 1 56 ARG HD2 H -1.831 -2.693 -7.762 1.00 . A A . 441 ARG HD2 1 1
3 2800 1 1 56 ARG HD3 H -2.041 -4.387 -7.324 1.00 . A A . 441 ARG HD3 1 1
3 2801 1 1 56 ARG HE H -4.384 -3.009 -8.374 1.00 . A A . 441 ARG HE 1 1
3 2802 1 1 56 ARG HG2 H -2.329 -3.073 -5.353 1.00 . A A . 441 ARG HG2 1 1
3 2803 1 1 56 ARG HG3 H -3.911 -3.696 -5.825 1.00 . A A . 441 ARG HG3 1 1
3 2804 1 1 56 ARG HH11 H -1.643 -5.095 -9.000 1.00 . A A . 441 ARG HH11 1 1
3 2805 1 1 56 ARG HH12 H -2.328 -5.782 -10.448 1.00 . A A . 441 ARG HH12 1 1
3 2806 1 1 56 ARG HH21 H -5.309 -3.936 -10.274 1.00 . A A . 441 ARG HH21 1 1
3 2807 1 1 56 ARG HH22 H -4.400 -5.119 -11.167 1.00 . A A . 441 ARG HH22 1 1
3 2808 1 1 56 ARG N N -3.089 -1.277 -3.754 1.00 . A A . 441 ARG N 1 1
3 2809 1 1 56 ARG NE N -3.577 -3.571 -8.468 1.00 . A A . 441 ARG NE 1 1
3 2810 1 1 56 ARG NH1 N -2.400 -5.151 -9.664 1.00 . A A . 441 ARG NH1 1 1
3 2811 1 1 56 ARG NH2 N -4.474 -4.494 -10.387 1.00 . A A . 441 ARG NH2 1 1
3 2812 1 1 56 ARG O O -5.490 -3.016 -4.307 1.00 . A A . 441 ARG O 1 1
3 2813 1 1 57 CYS C C -8.683 -1.719 -4.458 1.00 . A A . 442 CYS C 1 1
3 2814 1 1 57 CYS CA C -7.618 -1.555 -3.381 1.00 . A A . 442 CYS CA 1 1
3 2815 1 1 57 CYS CB C -8.122 -0.686 -2.227 1.00 . A A . 442 CYS CB 1 1
3 2816 1 1 57 CYS H H -6.298 -0.031 -3.998 1.00 . A A . 442 CYS H 1 1
3 2817 1 1 57 CYS HA H -7.383 -2.532 -2.990 1.00 . A A . 442 CYS HA 1 1
3 2818 1 1 57 CYS HB2 H -9.153 -0.935 -2.019 1.00 . A A . 442 CYS HB2 1 1
3 2819 1 1 57 CYS HB3 H -7.523 -0.892 -1.354 1.00 . A A . 442 CYS HB3 1 1
3 2820 1 1 57 CYS N N -6.391 -1.004 -3.918 1.00 . A A . 442 CYS N 1 1
3 2821 1 1 57 CYS O O -9.023 -0.777 -5.179 1.00 . A A . 442 CYS O 1 1
3 2822 1 1 57 CYS SG S -8.041 1.107 -2.540 1.00 . A A . 442 CYS SG 1 1
3 2823 1 1 58 ILE C C -11.560 -3.320 -4.716 1.00 . A A . 443 ILE C 1 1
3 2824 1 1 58 ILE CA C -10.255 -3.266 -5.479 1.00 . A A . 443 ILE CA 1 1
3 2825 1 1 58 ILE CB C -10.003 -4.622 -6.162 1.00 . A A . 443 ILE CB 1 1
3 2826 1 1 58 ILE CD1 C -9.441 -7.067 -5.698 1.00 . A A . 443 ILE CD1 1 1
3 2827 1 1 58 ILE CG1 C -9.510 -5.659 -5.146 1.00 . A A . 443 ILE CG1 1 1
3 2828 1 1 58 ILE CG2 C -9.005 -4.467 -7.301 1.00 . A A . 443 ILE CG2 1 1
3 2829 1 1 58 ILE H H -8.816 -3.652 -4.007 1.00 . A A . 443 ILE H 1 1
3 2830 1 1 58 ILE HA H -10.324 -2.499 -6.237 1.00 . A A . 443 ILE HA 1 1
3 2831 1 1 58 ILE HB H -10.932 -4.958 -6.576 1.00 . A A . 443 ILE HB 1 1
3 2832 1 1 58 ILE HD11 H -10.422 -7.370 -6.034 1.00 . A A . 443 ILE HD11 1 1
3 2833 1 1 58 ILE HD12 H -8.752 -7.092 -6.528 1.00 . A A . 443 ILE HD12 1 1
3 2834 1 1 58 ILE HD13 H -9.101 -7.740 -4.926 1.00 . A A . 443 ILE HD13 1 1
3 2835 1 1 58 ILE HG12 H -8.518 -5.386 -4.823 1.00 . A A . 443 ILE HG12 1 1
3 2836 1 1 58 ILE HG13 H -10.171 -5.664 -4.293 1.00 . A A . 443 ILE HG13 1 1
3 2837 1 1 58 ILE HG21 H -8.078 -4.069 -6.916 1.00 . A A . 443 ILE HG21 1 1
3 2838 1 1 58 ILE HG22 H -8.822 -5.430 -7.755 1.00 . A A . 443 ILE HG22 1 1
3 2839 1 1 58 ILE HG23 H -9.406 -3.791 -8.041 1.00 . A A . 443 ILE HG23 1 1
3 2840 1 1 58 ILE N N -9.180 -2.937 -4.571 1.00 . A A . 443 ILE N 1 1
3 2841 1 1 58 ILE O O -11.594 -3.719 -3.550 1.00 . A A . 443 ILE O 1 1
3 2842 1 1 59 ARG C C -14.371 -4.353 -4.595 1.00 . A A . 444 ARG C 1 1
3 2843 1 1 59 ARG CA C -13.927 -2.911 -4.771 1.00 . A A . 444 ARG CA 1 1
3 2844 1 1 59 ARG CB C -14.887 -2.135 -5.658 1.00 . A A . 444 ARG CB 1 1
3 2845 1 1 59 ARG CD C -17.158 -1.089 -5.888 1.00 . A A . 444 ARG CD 1 1
3 2846 1 1 59 ARG CG C -16.157 -1.749 -4.952 1.00 . A A . 444 ARG CG 1 1
3 2847 1 1 59 ARG CZ C -18.180 -1.955 -7.959 1.00 . A A . 444 ARG CZ 1 1
3 2848 1 1 59 ARG H H -12.529 -2.520 -6.264 1.00 . A A . 444 ARG H 1 1
3 2849 1 1 59 ARG HA H -13.872 -2.446 -3.799 1.00 . A A . 444 ARG HA 1 1
3 2850 1 1 59 ARG HB2 H -14.398 -1.232 -5.996 1.00 . A A . 444 ARG HB2 1 1
3 2851 1 1 59 ARG HB3 H -15.131 -2.741 -6.513 1.00 . A A . 444 ARG HB3 1 1
3 2852 1 1 59 ARG HD2 H -17.851 -0.506 -5.301 1.00 . A A . 444 ARG HD2 1 1
3 2853 1 1 59 ARG HD3 H -16.625 -0.439 -6.566 1.00 . A A . 444 ARG HD3 1 1
3 2854 1 1 59 ARG HE H -18.234 -2.874 -6.181 1.00 . A A . 444 ARG HE 1 1
3 2855 1 1 59 ARG HG2 H -16.591 -2.638 -4.538 1.00 . A A . 444 ARG HG2 1 1
3 2856 1 1 59 ARG HG3 H -15.910 -1.063 -4.158 1.00 . A A . 444 ARG HG3 1 1
3 2857 1 1 59 ARG HH11 H -17.295 -0.142 -8.183 1.00 . A A . 444 ARG HH11 1 1
3 2858 1 1 59 ARG HH12 H -17.992 -0.816 -9.625 1.00 . A A . 444 ARG HH12 1 1
3 2859 1 1 59 ARG HH21 H -19.161 -3.722 -8.066 1.00 . A A . 444 ARG HH21 1 1
3 2860 1 1 59 ARG HH22 H -19.081 -2.822 -9.551 1.00 . A A . 444 ARG HH22 1 1
3 2861 1 1 59 ARG N N -12.623 -2.882 -5.360 1.00 . A A . 444 ARG N 1 1
3 2862 1 1 59 ARG NE N -17.906 -2.071 -6.664 1.00 . A A . 444 ARG NE 1 1
3 2863 1 1 59 ARG NH1 N -17.794 -0.882 -8.640 1.00 . A A . 444 ARG NH1 1 1
3 2864 1 1 59 ARG NH2 N -18.860 -2.910 -8.574 1.00 . A A . 444 ARG NH2 1 1
3 2865 1 1 59 ARG O O -14.446 -5.121 -5.555 1.00 . A A . 444 ARG O 1 1
3 2866 1 1 60 VAL C C -16.214 -6.604 -3.544 1.00 . A A . 445 VAL C 1 1
3 2867 1 1 60 VAL CA C -14.900 -6.078 -2.962 1.00 . A A . 445 VAL CA 1 1
3 2868 1 1 60 VAL CB C -14.905 -6.194 -1.421 1.00 . A A . 445 VAL CB 1 1
3 2869 1 1 60 VAL CG1 C -16.152 -5.556 -0.822 1.00 . A A . 445 VAL CG1 1 1
3 2870 1 1 60 VAL CG2 C -14.765 -7.642 -0.981 1.00 . A A . 445 VAL CG2 1 1
3 2871 1 1 60 VAL H H -14.708 -3.998 -2.666 1.00 . A A . 445 VAL H 1 1
3 2872 1 1 60 VAL HA H -14.086 -6.677 -3.340 1.00 . A A . 445 VAL HA 1 1
3 2873 1 1 60 VAL HB H -14.049 -5.645 -1.052 1.00 . A A . 445 VAL HB 1 1
3 2874 1 1 60 VAL HG11 H -16.197 -4.516 -1.108 1.00 . A A . 445 VAL HG11 1 1
3 2875 1 1 60 VAL HG12 H -17.029 -6.069 -1.188 1.00 . A A . 445 VAL HG12 1 1
3 2876 1 1 60 VAL HG13 H -16.114 -5.633 0.255 1.00 . A A . 445 VAL HG13 1 1
3 2877 1 1 60 VAL HG21 H -15.576 -8.224 -1.396 1.00 . A A . 445 VAL HG21 1 1
3 2878 1 1 60 VAL HG22 H -13.823 -8.037 -1.332 1.00 . A A . 445 VAL HG22 1 1
3 2879 1 1 60 VAL HG23 H -14.799 -7.696 0.098 1.00 . A A . 445 VAL HG23 1 1
3 2880 1 1 60 VAL N N -14.657 -4.701 -3.353 1.00 . A A . 445 VAL N 1 1
3 2881 1 1 60 VAL O O -16.443 -7.814 -3.609 1.00 . A A . 445 VAL O 1 1
3 2882 1 1 61 LYS C C -18.629 -5.131 -5.756 1.00 . A A . 446 LYS C 1 1
3 2883 1 1 61 LYS CA C -18.336 -6.055 -4.582 1.00 . A A . 446 LYS CA 1 1
3 2884 1 1 61 LYS CB C -19.459 -5.991 -3.547 1.00 . A A . 446 LYS CB 1 1
3 2885 1 1 61 LYS CD C -21.850 -6.512 -2.975 1.00 . A A . 446 LYS CD 1 1
3 2886 1 1 61 LYS CE C -21.464 -7.486 -1.873 1.00 . A A . 446 LYS CE 1 1
3 2887 1 1 61 LYS CG C -20.800 -6.473 -4.072 1.00 . A A . 446 LYS CG 1 1
3 2888 1 1 61 LYS H H -16.838 -4.745 -3.890 1.00 . A A . 446 LYS H 1 1
3 2889 1 1 61 LYS HA H -18.251 -7.068 -4.949 1.00 . A A . 446 LYS HA 1 1
3 2890 1 1 61 LYS HB2 H -19.187 -6.607 -2.703 1.00 . A A . 446 LYS HB2 1 1
3 2891 1 1 61 LYS HB3 H -19.571 -4.969 -3.214 1.00 . A A . 446 LYS HB3 1 1
3 2892 1 1 61 LYS HD2 H -21.954 -5.524 -2.553 1.00 . A A . 446 LYS HD2 1 1
3 2893 1 1 61 LYS HD3 H -22.791 -6.823 -3.404 1.00 . A A . 446 LYS HD3 1 1
3 2894 1 1 61 LYS HE2 H -21.335 -8.466 -2.308 1.00 . A A . 446 LYS HE2 1 1
3 2895 1 1 61 LYS HE3 H -20.531 -7.164 -1.433 1.00 . A A . 446 LYS HE3 1 1
3 2896 1 1 61 LYS HG2 H -21.134 -5.804 -4.853 1.00 . A A . 446 LYS HG2 1 1
3 2897 1 1 61 LYS HG3 H -20.680 -7.467 -4.477 1.00 . A A . 446 LYS HG3 1 1
3 2898 1 1 61 LYS HZ1 H -23.407 -7.881 -1.224 1.00 . A A . 446 LYS HZ1 1 1
3 2899 1 1 61 LYS HZ2 H -22.210 -8.242 -0.074 1.00 . A A . 446 LYS HZ2 1 1
3 2900 1 1 61 LYS HZ3 H -22.640 -6.627 -0.373 1.00 . A A . 446 LYS HZ3 1 1
3 2901 1 1 61 LYS N N -17.070 -5.691 -3.975 1.00 . A A . 446 LYS N 1 1
3 2902 1 1 61 LYS NZ N -22.501 -7.563 -0.812 1.00 . A A . 446 LYS NZ 1 1
3 2903 1 1 61 LYS O O -18.244 -5.475 -6.894 1.00 . A A . 446 LYS O 1 1
3 2904 1 1 61 LYS OXT O -19.210 -4.053 -5.535 1.00 . A A . 446 LYS OXT 1 1
4 2905 1 1 1 LEU C C 16.563 1.704 -4.707 1.00 . A A . 386 LEU C 1 1
4 2906 1 1 1 LEU CA C 18.038 1.902 -4.380 1.00 . A A . 386 LEU CA 1 1
4 2907 1 1 1 LEU CB C 18.889 0.914 -5.175 1.00 . A A . 386 LEU CB 1 1
4 2908 1 1 1 LEU CD1 C 21.039 1.197 -3.914 1.00 . A A . 386 LEU CD1 1 1
4 2909 1 1 1 LEU CD2 C 21.076 0.375 -6.277 1.00 . A A . 386 LEU CD2 1 1
4 2910 1 1 1 LEU CG C 20.371 1.271 -5.271 1.00 . A A . 386 LEU CG 1 1
4 2911 1 1 1 LEU HA H 18.331 2.903 -4.648 1.00 . A A . 386 LEU HA 1 1
4 2912 1 1 1 LEU HB2 H 18.803 -0.059 -4.711 1.00 . A A . 386 LEU HB2 1 1
4 2913 1 1 1 LEU HB3 H 18.490 0.855 -6.170 1.00 . A A . 386 LEU HB3 1 1
4 2914 1 1 1 LEU HD11 H 20.926 0.200 -3.508 1.00 . A A . 386 LEU HD11 1 1
4 2915 1 1 1 LEU HD12 H 22.088 1.434 -4.010 1.00 . A A . 386 LEU HD12 1 1
4 2916 1 1 1 LEU HD13 H 20.565 1.912 -3.256 1.00 . A A . 386 LEU HD13 1 1
4 2917 1 1 1 LEU HD21 H 20.613 0.489 -7.247 1.00 . A A . 386 LEU HD21 1 1
4 2918 1 1 1 LEU HD22 H 22.117 0.652 -6.341 1.00 . A A . 386 LEU HD22 1 1
4 2919 1 1 1 LEU HD23 H 20.995 -0.653 -5.959 1.00 . A A . 386 LEU HD23 1 1
4 2920 1 1 1 LEU HG H 20.452 2.287 -5.605 1.00 . A A . 386 LEU HG 1 1
4 2921 1 1 1 LEU N N 18.288 1.742 -2.966 1.00 . A A . 386 LEU N 1 1
4 2922 1 1 1 LEU O O 16.069 2.190 -5.726 1.00 . A A . 386 LEU O 1 1
4 2923 1 1 2 ARG C C 13.636 1.187 -2.846 1.00 . A A . 387 ARG C 1 1
4 2924 1 1 2 ARG CA C 14.451 0.734 -4.044 1.00 . A A . 387 ARG CA 1 1
4 2925 1 1 2 ARG CB C 14.208 -0.748 -4.322 1.00 . A A . 387 ARG CB 1 1
4 2926 1 1 2 ARG CD C 13.914 -0.418 -6.782 1.00 . A A . 387 ARG CD 1 1
4 2927 1 1 2 ARG CG C 14.658 -1.186 -5.705 1.00 . A A . 387 ARG CG 1 1
4 2928 1 1 2 ARG CZ C 14.785 0.147 -9.013 1.00 . A A . 387 ARG CZ 1 1
4 2929 1 1 2 ARG H H 16.300 0.620 -3.043 1.00 . A A . 387 ARG H 1 1
4 2930 1 1 2 ARG HA H 14.136 1.306 -4.906 1.00 . A A . 387 ARG HA 1 1
4 2931 1 1 2 ARG HB2 H 14.747 -1.331 -3.591 1.00 . A A . 387 ARG HB2 1 1
4 2932 1 1 2 ARG HB3 H 13.152 -0.953 -4.228 1.00 . A A . 387 ARG HB3 1 1
4 2933 1 1 2 ARG HD2 H 12.861 -0.643 -6.703 1.00 . A A . 387 ARG HD2 1 1
4 2934 1 1 2 ARG HD3 H 14.067 0.640 -6.617 1.00 . A A . 387 ARG HD3 1 1
4 2935 1 1 2 ARG HE H 14.331 -1.709 -8.395 1.00 . A A . 387 ARG HE 1 1
4 2936 1 1 2 ARG HG2 H 15.717 -1.001 -5.809 1.00 . A A . 387 ARG HG2 1 1
4 2937 1 1 2 ARG HG3 H 14.458 -2.240 -5.825 1.00 . A A . 387 ARG HG3 1 1
4 2938 1 1 2 ARG HH11 H 14.645 1.705 -7.725 1.00 . A A . 387 ARG HH11 1 1
4 2939 1 1 2 ARG HH12 H 15.198 2.108 -9.319 1.00 . A A . 387 ARG HH12 1 1
4 2940 1 1 2 ARG HH21 H 15.041 -1.187 -10.527 1.00 . A A . 387 ARG HH21 1 1
4 2941 1 1 2 ARG HH22 H 15.431 0.461 -10.912 1.00 . A A . 387 ARG HH22 1 1
4 2942 1 1 2 ARG N N 15.861 0.986 -3.842 1.00 . A A . 387 ARG N 1 1
4 2943 1 1 2 ARG NE N 14.369 -0.756 -8.129 1.00 . A A . 387 ARG NE 1 1
4 2944 1 1 2 ARG NH1 N 14.884 1.423 -8.657 1.00 . A A . 387 ARG NH1 1 1
4 2945 1 1 2 ARG NH2 N 15.110 -0.222 -10.249 1.00 . A A . 387 ARG NH2 1 1
4 2946 1 1 2 ARG O O 13.224 0.380 -2.017 1.00 . A A . 387 ARG O 1 1
4 2947 1 1 3 LYS C C 11.125 3.076 -2.396 1.00 . A A . 388 LYS C 1 1
4 2948 1 1 3 LYS CA C 12.501 3.012 -1.765 1.00 . A A . 388 LYS CA 1 1
4 2949 1 1 3 LYS CB C 12.908 4.391 -1.269 1.00 . A A . 388 LYS CB 1 1
4 2950 1 1 3 LYS CD C 14.620 5.816 -0.120 1.00 . A A . 388 LYS CD 1 1
4 2951 1 1 3 LYS CE C 16.061 5.915 0.357 1.00 . A A . 388 LYS CE 1 1
4 2952 1 1 3 LYS CG C 14.338 4.470 -0.762 1.00 . A A . 388 LYS CG 1 1
4 2953 1 1 3 LYS H H 13.894 3.100 -3.354 1.00 . A A . 388 LYS H 1 1
4 2954 1 1 3 LYS HA H 12.474 2.328 -0.930 1.00 . A A . 388 LYS HA 1 1
4 2955 1 1 3 LYS HB2 H 12.785 5.088 -2.075 1.00 . A A . 388 LYS HB2 1 1
4 2956 1 1 3 LYS HB3 H 12.249 4.675 -0.461 1.00 . A A . 388 LYS HB3 1 1
4 2957 1 1 3 LYS HD2 H 14.433 6.595 -0.843 1.00 . A A . 388 LYS HD2 1 1
4 2958 1 1 3 LYS HD3 H 13.959 5.939 0.725 1.00 . A A . 388 LYS HD3 1 1
4 2959 1 1 3 LYS HE2 H 16.251 5.115 1.058 1.00 . A A . 388 LYS HE2 1 1
4 2960 1 1 3 LYS HE3 H 16.715 5.810 -0.495 1.00 . A A . 388 LYS HE3 1 1
4 2961 1 1 3 LYS HG2 H 14.492 3.693 -0.029 1.00 . A A . 388 LYS HG2 1 1
4 2962 1 1 3 LYS HG3 H 15.014 4.327 -1.593 1.00 . A A . 388 LYS HG3 1 1
4 2963 1 1 3 LYS HZ1 H 16.086 8.004 0.390 1.00 . A A . 388 LYS HZ1 1 1
4 2964 1 1 3 LYS HZ2 H 15.787 7.296 1.903 1.00 . A A . 388 LYS HZ2 1 1
4 2965 1 1 3 LYS HZ3 H 17.355 7.290 1.256 1.00 . A A . 388 LYS HZ3 1 1
4 2966 1 1 3 LYS N N 13.427 2.486 -2.745 1.00 . A A . 388 LYS N 1 1
4 2967 1 1 3 LYS NZ N 16.341 7.215 1.022 1.00 . A A . 388 LYS NZ 1 1
4 2968 1 1 3 LYS O O 10.938 3.669 -3.462 1.00 . A A . 388 LYS O 1 1
4 2969 1 1 4 CYS C C 7.964 3.493 -2.041 1.00 . A A . 389 CYS C 1 1
4 2970 1 1 4 CYS CA C 8.852 2.284 -2.277 1.00 . A A . 389 CYS CA 1 1
4 2971 1 1 4 CYS CB C 8.221 1.021 -1.691 1.00 . A A . 389 CYS CB 1 1
4 2972 1 1 4 CYS H H 10.369 2.169 -0.817 1.00 . A A . 389 CYS H 1 1
4 2973 1 1 4 CYS HA H 8.960 2.148 -3.342 1.00 . A A . 389 CYS HA 1 1
4 2974 1 1 4 CYS HB2 H 8.425 0.981 -0.631 1.00 . A A . 389 CYS HB2 1 1
4 2975 1 1 4 CYS HB3 H 7.151 1.054 -1.846 1.00 . A A . 389 CYS HB3 1 1
4 2976 1 1 4 CYS N N 10.178 2.476 -1.728 1.00 . A A . 389 CYS N 1 1
4 2977 1 1 4 CYS O O 7.569 3.789 -0.912 1.00 . A A . 389 CYS O 1 1
4 2978 1 1 4 CYS SG S 8.841 -0.522 -2.438 1.00 . A A . 389 CYS SG 1 1
4 2979 1 1 5 TYR C C 5.346 4.834 -2.841 1.00 . A A . 390 TYR C 1 1
4 2980 1 1 5 TYR CA C 6.764 5.323 -3.117 1.00 . A A . 390 TYR CA 1 1
4 2981 1 1 5 TYR CB C 6.827 6.031 -4.479 1.00 . A A . 390 TYR CB 1 1
4 2982 1 1 5 TYR CD1 C 6.018 8.417 -4.277 1.00 . A A . 390 TYR CD1 1 1
4 2983 1 1 5 TYR CD2 C 4.574 6.826 -5.306 1.00 . A A . 390 TYR CD2 1 1
4 2984 1 1 5 TYR CE1 C 5.073 9.407 -4.476 1.00 . A A . 390 TYR CE1 1 1
4 2985 1 1 5 TYR CE2 C 3.625 7.807 -5.507 1.00 . A A . 390 TYR CE2 1 1
4 2986 1 1 5 TYR CG C 5.787 7.112 -4.688 1.00 . A A . 390 TYR CG 1 1
4 2987 1 1 5 TYR CZ C 3.877 9.097 -5.090 1.00 . A A . 390 TYR CZ 1 1
4 2988 1 1 5 TYR H H 8.128 3.960 -3.968 1.00 . A A . 390 TYR H 1 1
4 2989 1 1 5 TYR HA H 7.065 6.009 -2.340 1.00 . A A . 390 TYR HA 1 1
4 2990 1 1 5 TYR HB2 H 7.798 6.488 -4.590 1.00 . A A . 390 TYR HB2 1 1
4 2991 1 1 5 TYR HB3 H 6.697 5.292 -5.257 1.00 . A A . 390 TYR HB3 1 1
4 2992 1 1 5 TYR HD1 H 6.955 8.657 -3.795 1.00 . A A . 390 TYR HD1 1 1
4 2993 1 1 5 TYR HD2 H 4.380 5.817 -5.633 1.00 . A A . 390 TYR HD2 1 1
4 2994 1 1 5 TYR HE1 H 5.274 10.416 -4.153 1.00 . A A . 390 TYR HE1 1 1
4 2995 1 1 5 TYR HE2 H 2.688 7.564 -5.989 1.00 . A A . 390 TYR HE2 1 1
4 2996 1 1 5 TYR HH H 3.363 10.896 -5.580 1.00 . A A . 390 TYR HH 1 1
4 2997 1 1 5 TYR N N 7.688 4.202 -3.125 1.00 . A A . 390 TYR N 1 1
4 2998 1 1 5 TYR O O 4.864 3.913 -3.500 1.00 . A A . 390 TYR O 1 1
4 2999 1 1 5 TYR OH O 2.928 10.078 -5.282 1.00 . A A . 390 TYR OH 1 1
4 3000 1 1 6 PHE C C 2.386 5.881 -2.495 1.00 . A A . 391 PHE C 1 1
4 3001 1 1 6 PHE CA C 3.309 5.102 -1.557 1.00 . A A . 391 PHE CA 1 1
4 3002 1 1 6 PHE CB C 2.988 5.417 -0.095 1.00 . A A . 391 PHE CB 1 1
4 3003 1 1 6 PHE CD1 C 1.682 3.506 0.875 1.00 . A A . 391 PHE CD1 1 1
4 3004 1 1 6 PHE CD2 C 0.516 5.521 0.353 1.00 . A A . 391 PHE CD2 1 1
4 3005 1 1 6 PHE CE1 C 0.505 2.937 1.320 1.00 . A A . 391 PHE CE1 1 1
4 3006 1 1 6 PHE CE2 C -0.665 4.956 0.796 1.00 . A A . 391 PHE CE2 1 1
4 3007 1 1 6 PHE CG C 1.702 4.803 0.388 1.00 . A A . 391 PHE CG 1 1
4 3008 1 1 6 PHE CZ C -0.671 3.663 1.281 1.00 . A A . 391 PHE CZ 1 1
4 3009 1 1 6 PHE H H 5.161 6.091 -1.298 1.00 . A A . 391 PHE H 1 1
4 3010 1 1 6 PHE HA H 3.173 4.042 -1.732 1.00 . A A . 391 PHE HA 1 1
4 3011 1 1 6 PHE HB2 H 3.788 5.049 0.531 1.00 . A A . 391 PHE HB2 1 1
4 3012 1 1 6 PHE HB3 H 2.912 6.486 0.026 1.00 . A A . 391 PHE HB3 1 1
4 3013 1 1 6 PHE HD1 H 2.600 2.939 0.905 1.00 . A A . 391 PHE HD1 1 1
4 3014 1 1 6 PHE HD2 H 0.520 6.533 -0.025 1.00 . A A . 391 PHE HD2 1 1
4 3015 1 1 6 PHE HE1 H 0.503 1.925 1.700 1.00 . A A . 391 PHE HE1 1 1
4 3016 1 1 6 PHE HE2 H -1.583 5.524 0.763 1.00 . A A . 391 PHE HE2 1 1
4 3017 1 1 6 PHE HZ H -1.594 3.220 1.628 1.00 . A A . 391 PHE HZ 1 1
4 3018 1 1 6 PHE N N 4.695 5.427 -1.852 1.00 . A A . 391 PHE N 1 1
4 3019 1 1 6 PHE O O 2.354 7.119 -2.466 1.00 . A A . 391 PHE O 1 1
4 3020 1 1 7 PRO C C -0.557 6.238 -3.826 1.00 . A A . 392 PRO C 1 1
4 3021 1 1 7 PRO CA C 0.779 5.746 -4.368 1.00 . A A . 392 PRO CA 1 1
4 3022 1 1 7 PRO CB C 0.557 4.597 -5.362 1.00 . A A . 392 PRO CB 1 1
4 3023 1 1 7 PRO CD C 1.550 3.696 -3.336 1.00 . A A . 392 PRO CD 1 1
4 3024 1 1 7 PRO CG C 1.121 3.357 -4.737 1.00 . A A . 392 PRO CG 1 1
4 3025 1 1 7 PRO HA H 1.271 6.564 -4.874 1.00 . A A . 392 PRO HA 1 1
4 3026 1 1 7 PRO HB2 H -0.502 4.489 -5.549 1.00 . A A . 392 PRO HB2 1 1
4 3027 1 1 7 PRO HB3 H 1.061 4.828 -6.288 1.00 . A A . 392 PRO HB3 1 1
4 3028 1 1 7 PRO HD2 H 0.817 3.356 -2.623 1.00 . A A . 392 PRO HD2 1 1
4 3029 1 1 7 PRO HD3 H 2.514 3.259 -3.122 1.00 . A A . 392 PRO HD3 1 1
4 3030 1 1 7 PRO HG2 H 0.363 2.589 -4.712 1.00 . A A . 392 PRO HG2 1 1
4 3031 1 1 7 PRO HG3 H 1.970 3.016 -5.313 1.00 . A A . 392 PRO HG3 1 1
4 3032 1 1 7 PRO N N 1.635 5.158 -3.339 1.00 . A A . 392 PRO N 1 1
4 3033 1 1 7 PRO O O -0.817 6.202 -2.623 1.00 . A A . 392 PRO O 1 1
4 3034 1 1 8 TYR C C -3.771 6.238 -4.820 1.00 . A A . 393 TYR C 1 1
4 3035 1 1 8 TYR CA C -2.696 7.234 -4.392 1.00 . A A . 393 TYR CA 1 1
4 3036 1 1 8 TYR CB C -2.895 8.594 -5.064 1.00 . A A . 393 TYR CB 1 1
4 3037 1 1 8 TYR CD1 C -4.513 9.815 -3.561 1.00 . A A . 393 TYR CD1 1 1
4 3038 1 1 8 TYR CD2 C -5.232 9.249 -5.762 1.00 . A A . 393 TYR CD2 1 1
4 3039 1 1 8 TYR CE1 C -5.738 10.396 -3.304 1.00 . A A . 393 TYR CE1 1 1
4 3040 1 1 8 TYR CE2 C -6.459 9.830 -5.514 1.00 . A A . 393 TYR CE2 1 1
4 3041 1 1 8 TYR CG C -4.238 9.231 -4.791 1.00 . A A . 393 TYR CG 1 1
4 3042 1 1 8 TYR CZ C -6.708 10.400 -4.282 1.00 . A A . 393 TYR CZ 1 1
4 3043 1 1 8 TYR H H -1.102 6.739 -5.681 1.00 . A A . 393 TYR H 1 1
4 3044 1 1 8 TYR HA H -2.739 7.358 -3.321 1.00 . A A . 393 TYR HA 1 1
4 3045 1 1 8 TYR HB2 H -2.132 9.272 -4.710 1.00 . A A . 393 TYR HB2 1 1
4 3046 1 1 8 TYR HB3 H -2.788 8.471 -6.132 1.00 . A A . 393 TYR HB3 1 1
4 3047 1 1 8 TYR HD1 H -3.751 9.810 -2.794 1.00 . A A . 393 TYR HD1 1 1
4 3048 1 1 8 TYR HD2 H -5.033 8.801 -6.723 1.00 . A A . 393 TYR HD2 1 1
4 3049 1 1 8 TYR HE1 H -5.933 10.845 -2.340 1.00 . A A . 393 TYR HE1 1 1
4 3050 1 1 8 TYR HE2 H -7.221 9.832 -6.279 1.00 . A A . 393 TYR HE2 1 1
4 3051 1 1 8 TYR HH H -8.631 10.395 -4.363 1.00 . A A . 393 TYR HH 1 1
4 3052 1 1 8 TYR N N -1.386 6.723 -4.733 1.00 . A A . 393 TYR N 1 1
4 3053 1 1 8 TYR O O -4.048 6.072 -6.009 1.00 . A A . 393 TYR O 1 1
4 3054 1 1 8 TYR OH O -7.934 10.973 -4.023 1.00 . A A . 393 TYR OH 1 1
4 3055 1 1 9 LEU C C -6.725 4.958 -4.390 1.00 . A A . 394 LEU C 1 1
4 3056 1 1 9 LEU CA C -5.304 4.479 -4.088 1.00 . A A . 394 LEU CA 1 1
4 3057 1 1 9 LEU CB C -5.334 3.524 -2.887 1.00 . A A . 394 LEU CB 1 1
4 3058 1 1 9 LEU CD1 C -2.834 3.203 -2.627 1.00 . A A . 394 LEU CD1 1 1
4 3059 1 1 9 LEU CD2 C -4.430 1.548 -1.666 1.00 . A A . 394 LEU CD2 1 1
4 3060 1 1 9 LEU CG C -4.182 2.515 -2.803 1.00 . A A . 394 LEU CG 1 1
4 3061 1 1 9 LEU H H -4.158 5.816 -2.906 1.00 . A A . 394 LEU H 1 1
4 3062 1 1 9 LEU HA H -4.939 3.934 -4.945 1.00 . A A . 394 LEU HA 1 1
4 3063 1 1 9 LEU HB2 H -5.325 4.119 -1.985 1.00 . A A . 394 LEU HB2 1 1
4 3064 1 1 9 LEU HB3 H -6.263 2.972 -2.918 1.00 . A A . 394 LEU HB3 1 1
4 3065 1 1 9 LEU HD11 H -2.653 3.862 -3.463 1.00 . A A . 394 LEU HD11 1 1
4 3066 1 1 9 LEU HD12 H -2.837 3.774 -1.710 1.00 . A A . 394 LEU HD12 1 1
4 3067 1 1 9 LEU HD13 H -2.055 2.456 -2.583 1.00 . A A . 394 LEU HD13 1 1
4 3068 1 1 9 LEU HD21 H -4.501 2.095 -0.736 1.00 . A A . 394 LEU HD21 1 1
4 3069 1 1 9 LEU HD22 H -5.354 1.017 -1.843 1.00 . A A . 394 LEU HD22 1 1
4 3070 1 1 9 LEU HD23 H -3.615 0.843 -1.610 1.00 . A A . 394 LEU HD23 1 1
4 3071 1 1 9 LEU HG H -4.149 1.946 -3.720 1.00 . A A . 394 LEU HG 1 1
4 3072 1 1 9 LEU N N -4.369 5.574 -3.838 1.00 . A A . 394 LEU N 1 1
4 3073 1 1 9 LEU O O -7.670 4.560 -3.705 1.00 . A A . 394 LEU O 1 1
4 3074 1 1 10 GLU C C -8.965 7.026 -4.880 1.00 . A A . 395 GLU C 1 1
4 3075 1 1 10 GLU CA C -8.171 6.230 -5.927 1.00 . A A . 395 GLU CA 1 1
4 3076 1 1 10 GLU CB C -8.961 5.002 -6.408 1.00 . A A . 395 GLU CB 1 1
4 3077 1 1 10 GLU CD C -11.237 5.787 -7.193 1.00 . A A . 395 GLU CD 1 1
4 3078 1 1 10 GLU CG C -9.876 5.262 -7.594 1.00 . A A . 395 GLU CG 1 1
4 3079 1 1 10 GLU H H -6.051 6.152 -5.847 1.00 . A A . 395 GLU H 1 1
4 3080 1 1 10 GLU HA H -7.989 6.875 -6.775 1.00 . A A . 395 GLU HA 1 1
4 3081 1 1 10 GLU HB2 H -8.262 4.229 -6.687 1.00 . A A . 395 GLU HB2 1 1
4 3082 1 1 10 GLU HB3 H -9.569 4.642 -5.591 1.00 . A A . 395 GLU HB3 1 1
4 3083 1 1 10 GLU HG2 H -9.404 5.987 -8.237 1.00 . A A . 395 GLU HG2 1 1
4 3084 1 1 10 GLU HG3 H -10.008 4.337 -8.138 1.00 . A A . 395 GLU HG3 1 1
4 3085 1 1 10 GLU N N -6.864 5.803 -5.412 1.00 . A A . 395 GLU N 1 1
4 3086 1 1 10 GLU O O -8.940 8.256 -4.876 1.00 . A A . 395 GLU O 1 1
4 3087 1 1 10 GLU OE1 O -12.122 4.967 -6.859 1.00 . A A . 395 GLU OE1 1 1
4 3088 1 1 10 GLU OE2 O -11.431 7.015 -7.218 1.00 . A A . 395 GLU OE2 1 1
4 3089 1 1 11 ASN C C -9.968 6.440 -1.570 1.00 . A A . 396 ASN C 1 1
4 3090 1 1 11 ASN CA C -10.421 6.961 -2.922 1.00 . A A . 396 ASN CA 1 1
4 3091 1 1 11 ASN CB C -11.925 6.702 -3.073 1.00 . A A . 396 ASN CB 1 1
4 3092 1 1 11 ASN CG C -12.543 7.420 -4.252 1.00 . A A . 396 ASN CG 1 1
4 3093 1 1 11 ASN H H -9.637 5.344 -4.047 1.00 . A A . 396 ASN H 1 1
4 3094 1 1 11 ASN HA H -10.239 8.025 -2.968 1.00 . A A . 396 ASN HA 1 1
4 3095 1 1 11 ASN HB2 H -12.091 5.643 -3.203 1.00 . A A . 396 ASN HB2 1 1
4 3096 1 1 11 ASN HB3 H -12.428 7.028 -2.174 1.00 . A A . 396 ASN HB3 1 1
4 3097 1 1 11 ASN HD21 H -13.828 5.920 -4.510 1.00 . A A . 396 ASN HD21 1 1
4 3098 1 1 11 ASN HD22 H -13.940 7.222 -5.647 1.00 . A A . 396 ASN HD22 1 1
4 3099 1 1 11 ASN N N -9.655 6.321 -3.991 1.00 . A A . 396 ASN N 1 1
4 3100 1 1 11 ASN ND2 N -13.544 6.797 -4.857 1.00 . A A . 396 ASN ND2 1 1
4 3101 1 1 11 ASN O O -10.671 6.582 -0.573 1.00 . A A . 396 ASN O 1 1
4 3102 1 1 11 ASN OD1 O -12.132 8.523 -4.611 1.00 . A A . 396 ASN OD1 1 1
4 3103 1 1 12 GLY C C -7.779 6.339 0.618 1.00 . A A . 397 GLY C 1 1
4 3104 1 1 12 GLY CA C -8.282 5.255 -0.316 1.00 . A A . 397 GLY CA 1 1
4 3105 1 1 12 GLY H H -8.295 5.710 -2.382 1.00 . A A . 397 GLY H 1 1
4 3106 1 1 12 GLY HA2 H -7.465 4.584 -0.547 1.00 . A A . 397 GLY HA2 1 1
4 3107 1 1 12 GLY HA3 H -9.065 4.694 0.175 1.00 . A A . 397 GLY HA3 1 1
4 3108 1 1 12 GLY N N -8.806 5.803 -1.549 1.00 . A A . 397 GLY N 1 1
4 3109 1 1 12 GLY O O -7.682 7.504 0.229 1.00 . A A . 397 GLY O 1 1
4 3110 1 1 13 TYR C C -5.435 6.929 2.798 1.00 . A A . 398 TYR C 1 1
4 3111 1 1 13 TYR CA C -6.954 6.910 2.824 1.00 . A A . 398 TYR CA 1 1
4 3112 1 1 13 TYR CB C -7.466 6.550 4.216 1.00 . A A . 398 TYR CB 1 1
4 3113 1 1 13 TYR CD1 C -9.758 7.597 4.262 1.00 . A A . 398 TYR CD1 1 1
4 3114 1 1 13 TYR CD2 C -9.603 5.222 4.392 1.00 . A A . 398 TYR CD2 1 1
4 3115 1 1 13 TYR CE1 C -11.136 7.514 4.336 1.00 . A A . 398 TYR CE1 1 1
4 3116 1 1 13 TYR CE2 C -10.977 5.129 4.464 1.00 . A A . 398 TYR CE2 1 1
4 3117 1 1 13 TYR CG C -8.972 6.455 4.290 1.00 . A A . 398 TYR CG 1 1
4 3118 1 1 13 TYR CZ C -11.741 6.277 4.437 1.00 . A A . 398 TYR CZ 1 1
4 3119 1 1 13 TYR H H -7.540 5.015 2.092 1.00 . A A . 398 TYR H 1 1
4 3120 1 1 13 TYR HA H -7.320 7.889 2.553 1.00 . A A . 398 TYR HA 1 1
4 3121 1 1 13 TYR HB2 H -7.057 5.596 4.508 1.00 . A A . 398 TYR HB2 1 1
4 3122 1 1 13 TYR HB3 H -7.144 7.306 4.920 1.00 . A A . 398 TYR HB3 1 1
4 3123 1 1 13 TYR HD1 H -9.276 8.562 4.177 1.00 . A A . 398 TYR HD1 1 1
4 3124 1 1 13 TYR HD2 H -9.001 4.322 4.409 1.00 . A A . 398 TYR HD2 1 1
4 3125 1 1 13 TYR HE1 H -11.734 8.413 4.311 1.00 . A A . 398 TYR HE1 1 1
4 3126 1 1 13 TYR HE2 H -11.449 4.161 4.544 1.00 . A A . 398 TYR HE2 1 1
4 3127 1 1 13 TYR HH H -13.511 6.596 3.728 1.00 . A A . 398 TYR HH 1 1
4 3128 1 1 13 TYR N N -7.454 5.961 1.841 1.00 . A A . 398 TYR N 1 1
4 3129 1 1 13 TYR O O -4.765 6.306 3.626 1.00 . A A . 398 TYR O 1 1
4 3130 1 1 13 TYR OH O -13.113 6.190 4.519 1.00 . A A . 398 TYR OH 1 1
4 3131 1 1 14 ASN C C -2.793 8.785 2.362 1.00 . A A . 399 ASN C 1 1
4 3132 1 1 14 ASN CA C -3.465 7.664 1.588 1.00 . A A . 399 ASN CA 1 1
4 3133 1 1 14 ASN CB C -3.164 7.840 0.101 1.00 . A A . 399 ASN CB 1 1
4 3134 1 1 14 ASN CG C -4.084 7.041 -0.793 1.00 . A A . 399 ASN CG 1 1
4 3135 1 1 14 ASN H H -5.489 8.205 1.276 1.00 . A A . 399 ASN H 1 1
4 3136 1 1 14 ASN HA H -3.061 6.719 1.920 1.00 . A A . 399 ASN HA 1 1
4 3137 1 1 14 ASN HB2 H -3.255 8.884 -0.154 1.00 . A A . 399 ASN HB2 1 1
4 3138 1 1 14 ASN HB3 H -2.151 7.519 -0.086 1.00 . A A . 399 ASN HB3 1 1
4 3139 1 1 14 ASN HD21 H -5.337 8.576 -0.902 1.00 . A A . 399 ASN HD21 1 1
4 3140 1 1 14 ASN HD22 H -5.793 7.161 -1.779 1.00 . A A . 399 ASN HD22 1 1
4 3141 1 1 14 ASN N N -4.900 7.651 1.835 1.00 . A A . 399 ASN N 1 1
4 3142 1 1 14 ASN ND2 N -5.180 7.651 -1.202 1.00 . A A . 399 ASN ND2 1 1
4 3143 1 1 14 ASN O O -2.292 9.744 1.774 1.00 . A A . 399 ASN O 1 1
4 3144 1 1 14 ASN OD1 O -3.815 5.889 -1.117 1.00 . A A . 399 ASN OD1 1 1
4 3145 1 1 15 GLN C C -0.584 9.505 4.389 1.00 . A A . 400 GLN C 1 1
4 3146 1 1 15 GLN CA C -2.097 9.636 4.520 1.00 . A A . 400 GLN CA 1 1
4 3147 1 1 15 GLN CB C -2.528 9.473 5.977 1.00 . A A . 400 GLN CB 1 1
4 3148 1 1 15 GLN CD C -4.350 9.836 7.699 1.00 . A A . 400 GLN CD 1 1
4 3149 1 1 15 GLN CG C -3.918 10.018 6.256 1.00 . A A . 400 GLN CG 1 1
4 3150 1 1 15 GLN H H -3.237 7.903 4.094 1.00 . A A . 400 GLN H 1 1
4 3151 1 1 15 GLN HA H -2.387 10.616 4.181 1.00 . A A . 400 GLN HA 1 1
4 3152 1 1 15 GLN HB2 H -2.519 8.425 6.227 1.00 . A A . 400 GLN HB2 1 1
4 3153 1 1 15 GLN HB3 H -1.826 9.992 6.610 1.00 . A A . 400 GLN HB3 1 1
4 3154 1 1 15 GLN HE21 H -5.347 11.563 7.638 1.00 . A A . 400 GLN HE21 1 1
4 3155 1 1 15 GLN HE22 H -5.390 10.710 9.150 1.00 . A A . 400 GLN HE22 1 1
4 3156 1 1 15 GLN HG2 H -3.929 11.073 6.024 1.00 . A A . 400 GLN HG2 1 1
4 3157 1 1 15 GLN HG3 H -4.623 9.505 5.620 1.00 . A A . 400 GLN HG3 1 1
4 3158 1 1 15 GLN N N -2.775 8.662 3.677 1.00 . A A . 400 GLN N 1 1
4 3159 1 1 15 GLN NE2 N -5.106 10.794 8.215 1.00 . A A . 400 GLN NE2 1 1
4 3160 1 1 15 GLN O O 0.171 10.327 4.899 1.00 . A A . 400 GLN O 1 1
4 3161 1 1 15 GLN OE1 O -3.997 8.855 8.348 1.00 . A A . 400 GLN OE1 1 1
4 3162 1 1 16 ASN C C 1.581 8.458 1.960 1.00 . A A . 401 ASN C 1 1
4 3163 1 1 16 ASN CA C 1.264 8.255 3.436 1.00 . A A . 401 ASN CA 1 1
4 3164 1 1 16 ASN CB C 1.692 6.851 3.875 1.00 . A A . 401 ASN CB 1 1
4 3165 1 1 16 ASN CG C 1.831 6.724 5.379 1.00 . A A . 401 ASN CG 1 1
4 3166 1 1 16 ASN H H -0.798 7.817 3.353 1.00 . A A . 401 ASN H 1 1
4 3167 1 1 16 ASN HA H 1.812 8.983 4.013 1.00 . A A . 401 ASN HA 1 1
4 3168 1 1 16 ASN HB2 H 0.953 6.138 3.539 1.00 . A A . 401 ASN HB2 1 1
4 3169 1 1 16 ASN HB3 H 2.643 6.615 3.422 1.00 . A A . 401 ASN HB3 1 1
4 3170 1 1 16 ASN HD21 H 1.194 4.845 5.315 1.00 . A A . 401 ASN HD21 1 1
4 3171 1 1 16 ASN HD22 H 1.565 5.458 6.890 1.00 . A A . 401 ASN HD22 1 1
4 3172 1 1 16 ASN N N -0.150 8.464 3.695 1.00 . A A . 401 ASN N 1 1
4 3173 1 1 16 ASN ND2 N 1.501 5.558 5.911 1.00 . A A . 401 ASN ND2 1 1
4 3174 1 1 16 ASN O O 2.670 8.121 1.499 1.00 . A A . 401 ASN O 1 1
4 3175 1 1 16 ASN OD1 O 2.229 7.669 6.057 1.00 . A A . 401 ASN OD1 1 1
4 3176 1 1 17 HIS C C 1.963 10.225 -0.443 1.00 . A A . 402 HIS C 1 1
4 3177 1 1 17 HIS CA C 0.815 9.252 -0.208 1.00 . A A . 402 HIS CA 1 1
4 3178 1 1 17 HIS CB C -0.473 9.788 -0.846 1.00 . A A . 402 HIS CB 1 1
4 3179 1 1 17 HIS CD2 C 0.223 9.569 -3.338 1.00 . A A . 402 HIS CD2 1 1
4 3180 1 1 17 HIS CE1 C -0.420 11.542 -4.022 1.00 . A A . 402 HIS CE1 1 1
4 3181 1 1 17 HIS CG C -0.311 10.214 -2.275 1.00 . A A . 402 HIS CG 1 1
4 3182 1 1 17 HIS H H -0.223 9.269 1.639 1.00 . A A . 402 HIS H 1 1
4 3183 1 1 17 HIS HA H 1.064 8.307 -0.669 1.00 . A A . 402 HIS HA 1 1
4 3184 1 1 17 HIS HB2 H -1.225 9.016 -0.816 1.00 . A A . 402 HIS HB2 1 1
4 3185 1 1 17 HIS HB3 H -0.819 10.641 -0.283 1.00 . A A . 402 HIS HB3 1 1
4 3186 1 1 17 HIS HD1 H -1.140 12.152 -2.198 1.00 . A A . 402 HIS HD1 1 1
4 3187 1 1 17 HIS HD2 H 0.633 8.570 -3.339 1.00 . A A . 402 HIS HD2 1 1
4 3188 1 1 17 HIS HE1 H -0.617 12.400 -4.647 1.00 . A A . 402 HIS HE1 1 1
4 3189 1 1 17 HIS HE2 H 0.690 10.324 -5.231 1.00 . A A . 402 HIS HE2 1 1
4 3190 1 1 17 HIS N N 0.625 9.010 1.217 1.00 . A A . 402 HIS N 1 1
4 3191 1 1 17 HIS ND1 N -0.708 11.444 -2.738 1.00 . A A . 402 HIS ND1 1 1
4 3192 1 1 17 HIS NE2 N 0.148 10.417 -4.413 1.00 . A A . 402 HIS NE2 1 1
4 3193 1 1 17 HIS O O 1.986 11.327 0.105 1.00 . A A . 402 HIS O 1 1
4 3194 1 1 18 GLY C C 5.236 10.341 -0.703 1.00 . A A . 403 GLY C 1 1
4 3195 1 1 18 GLY CA C 4.039 10.658 -1.572 1.00 . A A . 403 GLY CA 1 1
4 3196 1 1 18 GLY H H 2.843 8.916 -1.670 1.00 . A A . 403 GLY H 1 1
4 3197 1 1 18 GLY HA2 H 3.757 11.689 -1.411 1.00 . A A . 403 GLY HA2 1 1
4 3198 1 1 18 GLY HA3 H 4.307 10.526 -2.608 1.00 . A A . 403 GLY HA3 1 1
4 3199 1 1 18 GLY N N 2.910 9.811 -1.267 1.00 . A A . 403 GLY N 1 1
4 3200 1 1 18 GLY O O 6.279 10.984 -0.807 1.00 . A A . 403 GLY O 1 1
4 3201 1 1 19 ARG C C 6.848 7.708 0.563 1.00 . A A . 404 ARG C 1 1
4 3202 1 1 19 ARG CA C 6.157 8.965 1.063 1.00 . A A . 404 ARG CA 1 1
4 3203 1 1 19 ARG CB C 5.611 8.776 2.479 1.00 . A A . 404 ARG CB 1 1
4 3204 1 1 19 ARG CD C 4.432 9.880 4.422 1.00 . A A . 404 ARG CD 1 1
4 3205 1 1 19 ARG CG C 5.115 10.079 3.082 1.00 . A A . 404 ARG CG 1 1
4 3206 1 1 19 ARG CZ C 3.291 11.299 6.100 1.00 . A A . 404 ARG CZ 1 1
4 3207 1 1 19 ARG H H 4.234 8.867 0.199 1.00 . A A . 404 ARG H 1 1
4 3208 1 1 19 ARG HA H 6.878 9.769 1.075 1.00 . A A . 404 ARG HA 1 1
4 3209 1 1 19 ARG HB2 H 4.788 8.075 2.448 1.00 . A A . 404 ARG HB2 1 1
4 3210 1 1 19 ARG HB3 H 6.391 8.380 3.111 1.00 . A A . 404 ARG HB3 1 1
4 3211 1 1 19 ARG HD2 H 3.572 9.242 4.284 1.00 . A A . 404 ARG HD2 1 1
4 3212 1 1 19 ARG HD3 H 5.127 9.414 5.103 1.00 . A A . 404 ARG HD3 1 1
4 3213 1 1 19 ARG HE H 4.271 11.973 4.493 1.00 . A A . 404 ARG HE 1 1
4 3214 1 1 19 ARG HG2 H 5.958 10.738 3.221 1.00 . A A . 404 ARG HG2 1 1
4 3215 1 1 19 ARG HG3 H 4.414 10.534 2.398 1.00 . A A . 404 ARG HG3 1 1
4 3216 1 1 19 ARG HH11 H 3.058 9.311 6.428 1.00 . A A . 404 ARG HH11 1 1
4 3217 1 1 19 ARG HH12 H 2.324 10.351 7.605 1.00 . A A . 404 ARG HH12 1 1
4 3218 1 1 19 ARG HH21 H 3.307 13.321 6.028 1.00 . A A . 404 ARG HH21 1 1
4 3219 1 1 19 ARG HH22 H 2.478 12.630 7.393 1.00 . A A . 404 ARG HH22 1 1
4 3220 1 1 19 ARG N N 5.086 9.352 0.164 1.00 . A A . 404 ARG N 1 1
4 3221 1 1 19 ARG NE N 4.000 11.161 4.980 1.00 . A A . 404 ARG NE 1 1
4 3222 1 1 19 ARG NH1 N 2.859 10.238 6.765 1.00 . A A . 404 ARG NH1 1 1
4 3223 1 1 19 ARG NH2 N 2.999 12.511 6.540 1.00 . A A . 404 ARG NH2 1 1
4 3224 1 1 19 ARG O O 6.203 6.785 0.067 1.00 . A A . 404 ARG O 1 1
4 3225 1 1 20 LYS C C 9.465 5.746 1.372 1.00 . A A . 405 LYS C 1 1
4 3226 1 1 20 LYS CA C 8.974 6.589 0.204 1.00 . A A . 405 LYS CA 1 1
4 3227 1 1 20 LYS CB C 10.171 7.108 -0.588 1.00 . A A . 405 LYS CB 1 1
4 3228 1 1 20 LYS CD C 11.003 8.286 -2.644 1.00 . A A . 405 LYS CD 1 1
4 3229 1 1 20 LYS CE C 10.854 8.388 -4.152 1.00 . A A . 405 LYS CE 1 1
4 3230 1 1 20 LYS CG C 9.840 7.536 -2.007 1.00 . A A . 405 LYS CG 1 1
4 3231 1 1 20 LYS H H 8.613 8.475 1.085 1.00 . A A . 405 LYS H 1 1
4 3232 1 1 20 LYS HA H 8.364 5.976 -0.444 1.00 . A A . 405 LYS HA 1 1
4 3233 1 1 20 LYS HB2 H 10.583 7.956 -0.067 1.00 . A A . 405 LYS HB2 1 1
4 3234 1 1 20 LYS HB3 H 10.919 6.331 -0.634 1.00 . A A . 405 LYS HB3 1 1
4 3235 1 1 20 LYS HD2 H 11.044 9.281 -2.230 1.00 . A A . 405 LYS HD2 1 1
4 3236 1 1 20 LYS HD3 H 11.922 7.765 -2.418 1.00 . A A . 405 LYS HD3 1 1
4 3237 1 1 20 LYS HE2 H 9.848 8.710 -4.379 1.00 . A A . 405 LYS HE2 1 1
4 3238 1 1 20 LYS HE3 H 11.558 9.117 -4.523 1.00 . A A . 405 LYS HE3 1 1
4 3239 1 1 20 LYS HG2 H 9.622 6.658 -2.597 1.00 . A A . 405 LYS HG2 1 1
4 3240 1 1 20 LYS HG3 H 8.975 8.183 -1.987 1.00 . A A . 405 LYS HG3 1 1
4 3241 1 1 20 LYS HZ1 H 12.035 6.708 -4.531 1.00 . A A . 405 LYS HZ1 1 1
4 3242 1 1 20 LYS HZ2 H 10.370 6.396 -4.568 1.00 . A A . 405 LYS HZ2 1 1
4 3243 1 1 20 LYS HZ3 H 11.104 7.205 -5.859 1.00 . A A . 405 LYS HZ3 1 1
4 3244 1 1 20 LYS N N 8.165 7.702 0.669 1.00 . A A . 405 LYS N 1 1
4 3245 1 1 20 LYS NZ N 11.106 7.086 -4.822 1.00 . A A . 405 LYS NZ 1 1
4 3246 1 1 20 LYS O O 10.278 6.199 2.183 1.00 . A A . 405 LYS O 1 1
4 3247 1 1 21 PHE C C 10.460 2.666 1.888 1.00 . A A . 406 PHE C 1 1
4 3248 1 1 21 PHE CA C 9.399 3.586 2.468 1.00 . A A . 406 PHE CA 1 1
4 3249 1 1 21 PHE CB C 8.226 2.757 2.985 1.00 . A A . 406 PHE CB 1 1
4 3250 1 1 21 PHE CD1 C 6.160 4.192 2.883 1.00 . A A . 406 PHE CD1 1 1
4 3251 1 1 21 PHE CD2 C 7.098 3.701 5.020 1.00 . A A . 406 PHE CD2 1 1
4 3252 1 1 21 PHE CE1 C 5.164 4.934 3.487 1.00 . A A . 406 PHE CE1 1 1
4 3253 1 1 21 PHE CE2 C 6.103 4.442 5.630 1.00 . A A . 406 PHE CE2 1 1
4 3254 1 1 21 PHE CG C 7.139 3.567 3.641 1.00 . A A . 406 PHE CG 1 1
4 3255 1 1 21 PHE CZ C 5.135 5.060 4.863 1.00 . A A . 406 PHE CZ 1 1
4 3256 1 1 21 PHE H H 8.295 4.246 0.789 1.00 . A A . 406 PHE H 1 1
4 3257 1 1 21 PHE HA H 9.828 4.149 3.286 1.00 . A A . 406 PHE HA 1 1
4 3258 1 1 21 PHE HB2 H 7.791 2.221 2.162 1.00 . A A . 406 PHE HB2 1 1
4 3259 1 1 21 PHE HB3 H 8.593 2.046 3.713 1.00 . A A . 406 PHE HB3 1 1
4 3260 1 1 21 PHE HD1 H 6.181 4.094 1.806 1.00 . A A . 406 PHE HD1 1 1
4 3261 1 1 21 PHE HD2 H 7.852 3.216 5.623 1.00 . A A . 406 PHE HD2 1 1
4 3262 1 1 21 PHE HE1 H 4.409 5.415 2.884 1.00 . A A . 406 PHE HE1 1 1
4 3263 1 1 21 PHE HE2 H 6.082 4.539 6.706 1.00 . A A . 406 PHE HE2 1 1
4 3264 1 1 21 PHE HZ H 4.359 5.643 5.336 1.00 . A A . 406 PHE HZ 1 1
4 3265 1 1 21 PHE N N 8.967 4.526 1.449 1.00 . A A . 406 PHE N 1 1
4 3266 1 1 21 PHE O O 10.221 1.976 0.899 1.00 . A A . 406 PHE O 1 1
4 3267 1 1 22 VAL C C 12.480 0.408 2.015 1.00 . A A . 407 VAL C 1 1
4 3268 1 1 22 VAL CA C 12.772 1.911 2.016 1.00 . A A . 407 VAL CA 1 1
4 3269 1 1 22 VAL CB C 14.034 2.209 2.860 1.00 . A A . 407 VAL CB 1 1
4 3270 1 1 22 VAL CG1 C 13.870 1.717 4.288 1.00 . A A . 407 VAL CG1 1 1
4 3271 1 1 22 VAL CG2 C 15.280 1.610 2.225 1.00 . A A . 407 VAL CG2 1 1
4 3272 1 1 22 VAL H H 11.717 3.198 3.326 1.00 . A A . 407 VAL H 1 1
4 3273 1 1 22 VAL HA H 12.966 2.226 0.999 1.00 . A A . 407 VAL HA 1 1
4 3274 1 1 22 VAL HB H 14.161 3.280 2.895 1.00 . A A . 407 VAL HB 1 1
4 3275 1 1 22 VAL HG11 H 13.020 2.205 4.739 1.00 . A A . 407 VAL HG11 1 1
4 3276 1 1 22 VAL HG12 H 13.714 0.649 4.285 1.00 . A A . 407 VAL HG12 1 1
4 3277 1 1 22 VAL HG13 H 14.760 1.950 4.852 1.00 . A A . 407 VAL HG13 1 1
4 3278 1 1 22 VAL HG21 H 15.164 0.540 2.144 1.00 . A A . 407 VAL HG21 1 1
4 3279 1 1 22 VAL HG22 H 15.423 2.033 1.243 1.00 . A A . 407 VAL HG22 1 1
4 3280 1 1 22 VAL HG23 H 16.138 1.833 2.843 1.00 . A A . 407 VAL HG23 1 1
4 3281 1 1 22 VAL N N 11.626 2.671 2.506 1.00 . A A . 407 VAL N 1 1
4 3282 1 1 22 VAL O O 11.690 -0.082 2.828 1.00 . A A . 407 VAL O 1 1
4 3283 1 1 23 GLN C C 13.110 -2.454 2.266 1.00 . A A . 408 GLN C 1 1
4 3284 1 1 23 GLN CA C 12.950 -1.736 0.927 1.00 . A A . 408 GLN CA 1 1
4 3285 1 1 23 GLN CB C 13.999 -2.232 -0.058 1.00 . A A . 408 GLN CB 1 1
4 3286 1 1 23 GLN CD C 14.877 -4.077 -1.492 1.00 . A A . 408 GLN CD 1 1
4 3287 1 1 23 GLN CG C 13.736 -3.611 -0.616 1.00 . A A . 408 GLN CG 1 1
4 3288 1 1 23 GLN H H 13.695 0.170 0.445 1.00 . A A . 408 GLN H 1 1
4 3289 1 1 23 GLN HA H 11.967 -1.934 0.532 1.00 . A A . 408 GLN HA 1 1
4 3290 1 1 23 GLN HB2 H 14.048 -1.541 -0.885 1.00 . A A . 408 GLN HB2 1 1
4 3291 1 1 23 GLN HB3 H 14.960 -2.248 0.438 1.00 . A A . 408 GLN HB3 1 1
4 3292 1 1 23 GLN HE21 H 14.061 -3.186 -3.067 1.00 . A A . 408 GLN HE21 1 1
4 3293 1 1 23 GLN HE22 H 15.562 -3.987 -3.342 1.00 . A A . 408 GLN HE22 1 1
4 3294 1 1 23 GLN HG2 H 13.614 -4.304 0.203 1.00 . A A . 408 GLN HG2 1 1
4 3295 1 1 23 GLN HG3 H 12.832 -3.583 -1.206 1.00 . A A . 408 GLN HG3 1 1
4 3296 1 1 23 GLN N N 13.105 -0.298 1.077 1.00 . A A . 408 GLN N 1 1
4 3297 1 1 23 GLN NE2 N 14.828 -3.720 -2.762 1.00 . A A . 408 GLN NE2 1 1
4 3298 1 1 23 GLN O O 14.086 -2.233 2.990 1.00 . A A . 408 GLN O 1 1
4 3299 1 1 23 GLN OE1 O 15.801 -4.740 -1.029 1.00 . A A . 408 GLN OE1 1 1
4 3300 1 1 24 GLY C C 11.106 -3.579 4.810 1.00 . A A . 409 GLY C 1 1
4 3301 1 1 24 GLY CA C 12.182 -4.032 3.841 1.00 . A A . 409 GLY CA 1 1
4 3302 1 1 24 GLY H H 11.405 -3.455 1.958 1.00 . A A . 409 GLY H 1 1
4 3303 1 1 24 GLY HA2 H 13.149 -3.889 4.302 1.00 . A A . 409 GLY HA2 1 1
4 3304 1 1 24 GLY HA3 H 12.046 -5.084 3.637 1.00 . A A . 409 GLY HA3 1 1
4 3305 1 1 24 GLY N N 12.147 -3.305 2.589 1.00 . A A . 409 GLY N 1 1
4 3306 1 1 24 GLY O O 10.712 -4.328 5.706 1.00 . A A . 409 GLY O 1 1
4 3307 1 1 25 LYS C C 8.216 -2.237 5.109 1.00 . A A . 410 LYS C 1 1
4 3308 1 1 25 LYS CA C 9.613 -1.803 5.523 1.00 . A A . 410 LYS CA 1 1
4 3309 1 1 25 LYS CB C 9.690 -0.279 5.544 1.00 . A A . 410 LYS CB 1 1
4 3310 1 1 25 LYS CD C 10.723 1.773 6.545 1.00 . A A . 410 LYS CD 1 1
4 3311 1 1 25 LYS CE C 11.929 2.370 7.263 1.00 . A A . 410 LYS CE 1 1
4 3312 1 1 25 LYS CG C 10.863 0.273 6.337 1.00 . A A . 410 LYS CG 1 1
4 3313 1 1 25 LYS H H 10.953 -1.804 3.894 1.00 . A A . 410 LYS H 1 1
4 3314 1 1 25 LYS HA H 9.808 -2.176 6.518 1.00 . A A . 410 LYS HA 1 1
4 3315 1 1 25 LYS HB2 H 9.774 0.076 4.527 1.00 . A A . 410 LYS HB2 1 1
4 3316 1 1 25 LYS HB3 H 8.782 0.104 5.970 1.00 . A A . 410 LYS HB3 1 1
4 3317 1 1 25 LYS HD2 H 10.621 2.250 5.582 1.00 . A A . 410 LYS HD2 1 1
4 3318 1 1 25 LYS HD3 H 9.837 1.959 7.135 1.00 . A A . 410 LYS HD3 1 1
4 3319 1 1 25 LYS HE2 H 12.811 2.189 6.668 1.00 . A A . 410 LYS HE2 1 1
4 3320 1 1 25 LYS HE3 H 11.777 3.434 7.360 1.00 . A A . 410 LYS HE3 1 1
4 3321 1 1 25 LYS HG2 H 10.896 -0.213 7.301 1.00 . A A . 410 LYS HG2 1 1
4 3322 1 1 25 LYS HG3 H 11.778 0.078 5.798 1.00 . A A . 410 LYS HG3 1 1
4 3323 1 1 25 LYS HZ1 H 11.274 1.893 9.196 1.00 . A A . 410 LYS HZ1 1 1
4 3324 1 1 25 LYS HZ2 H 12.370 0.773 8.543 1.00 . A A . 410 LYS HZ2 1 1
4 3325 1 1 25 LYS HZ3 H 12.926 2.274 9.096 1.00 . A A . 410 LYS HZ3 1 1
4 3326 1 1 25 LYS N N 10.624 -2.353 4.637 1.00 . A A . 410 LYS N 1 1
4 3327 1 1 25 LYS NZ N 12.136 1.786 8.616 1.00 . A A . 410 LYS NZ 1 1
4 3328 1 1 25 LYS O O 8.010 -2.741 4.003 1.00 . A A . 410 LYS O 1 1
4 3329 1 1 26 SER C C 4.964 -1.316 6.352 1.00 . A A . 411 SER C 1 1
4 3330 1 1 26 SER CA C 5.877 -2.388 5.777 1.00 . A A . 411 SER CA 1 1
4 3331 1 1 26 SER CB C 5.575 -3.745 6.421 1.00 . A A . 411 SER CB 1 1
4 3332 1 1 26 SER H H 7.506 -1.592 6.856 1.00 . A A . 411 SER H 1 1
4 3333 1 1 26 SER HA H 5.718 -2.455 4.712 1.00 . A A . 411 SER HA 1 1
4 3334 1 1 26 SER HB2 H 6.205 -4.492 5.974 1.00 . A A . 411 SER HB2 1 1
4 3335 1 1 26 SER HB3 H 5.781 -3.687 7.479 1.00 . A A . 411 SER HB3 1 1
4 3336 1 1 26 SER HG H 4.104 -5.043 6.558 1.00 . A A . 411 SER HG 1 1
4 3337 1 1 26 SER N N 7.265 -2.023 6.006 1.00 . A A . 411 SER N 1 1
4 3338 1 1 26 SER O O 5.408 -0.459 7.121 1.00 . A A . 411 SER O 1 1
4 3339 1 1 26 SER OG O 4.222 -4.133 6.240 1.00 . A A . 411 SER OG 1 1
4 3340 1 1 27 ILE C C 1.314 -0.840 6.057 1.00 . A A . 412 ILE C 1 1
4 3341 1 1 27 ILE CA C 2.723 -0.392 6.427 1.00 . A A . 412 ILE CA 1 1
4 3342 1 1 27 ILE CB C 3.011 1.006 5.821 1.00 . A A . 412 ILE CB 1 1
4 3343 1 1 27 ILE CD1 C 2.159 2.275 7.862 1.00 . A A . 412 ILE CD1 1 1
4 3344 1 1 27 ILE CG1 C 2.034 2.052 6.369 1.00 . A A . 412 ILE CG1 1 1
4 3345 1 1 27 ILE CG2 C 2.953 0.968 4.299 1.00 . A A . 412 ILE CG2 1 1
4 3346 1 1 27 ILE H H 3.409 -2.118 5.407 1.00 . A A . 412 ILE H 1 1
4 3347 1 1 27 ILE HA H 2.793 -0.313 7.502 1.00 . A A . 412 ILE HA 1 1
4 3348 1 1 27 ILE HB H 4.012 1.288 6.107 1.00 . A A . 412 ILE HB 1 1
4 3349 1 1 27 ILE HD11 H 3.176 2.575 8.099 1.00 . A A . 412 ILE HD11 1 1
4 3350 1 1 27 ILE HD12 H 1.469 3.056 8.169 1.00 . A A . 412 ILE HD12 1 1
4 3351 1 1 27 ILE HD13 H 1.920 1.352 8.382 1.00 . A A . 412 ILE HD13 1 1
4 3352 1 1 27 ILE HG12 H 2.213 2.996 5.877 1.00 . A A . 412 ILE HG12 1 1
4 3353 1 1 27 ILE HG13 H 1.022 1.730 6.165 1.00 . A A . 412 ILE HG13 1 1
4 3354 1 1 27 ILE HG21 H 3.690 0.268 3.929 1.00 . A A . 412 ILE HG21 1 1
4 3355 1 1 27 ILE HG22 H 1.969 0.654 3.984 1.00 . A A . 412 ILE HG22 1 1
4 3356 1 1 27 ILE HG23 H 3.161 1.951 3.904 1.00 . A A . 412 ILE HG23 1 1
4 3357 1 1 27 ILE N N 3.699 -1.375 5.985 1.00 . A A . 412 ILE N 1 1
4 3358 1 1 27 ILE O O 1.087 -1.406 4.987 1.00 . A A . 412 ILE O 1 1
4 3359 1 1 28 ASP C C -1.664 0.104 5.855 1.00 . A A . 413 ASP C 1 1
4 3360 1 1 28 ASP CA C -1.017 -0.952 6.733 1.00 . A A . 413 ASP CA 1 1
4 3361 1 1 28 ASP CB C -1.788 -1.073 8.051 1.00 . A A . 413 ASP CB 1 1
4 3362 1 1 28 ASP CG C -1.635 0.152 8.933 1.00 . A A . 413 ASP CG 1 1
4 3363 1 1 28 ASP H H 0.642 -0.249 7.835 1.00 . A A . 413 ASP H 1 1
4 3364 1 1 28 ASP HA H -1.054 -1.900 6.217 1.00 . A A . 413 ASP HA 1 1
4 3365 1 1 28 ASP HB2 H -2.837 -1.204 7.831 1.00 . A A . 413 ASP HB2 1 1
4 3366 1 1 28 ASP HB3 H -1.433 -1.935 8.593 1.00 . A A . 413 ASP HB3 1 1
4 3367 1 1 28 ASP N N 0.382 -0.631 6.972 1.00 . A A . 413 ASP N 1 1
4 3368 1 1 28 ASP O O -1.359 1.293 5.961 1.00 . A A . 413 ASP O 1 1
4 3369 1 1 28 ASP OD1 O -0.578 0.286 9.591 1.00 . A A . 413 ASP OD1 1 1
4 3370 1 1 28 ASP OD2 O -2.561 0.991 8.968 1.00 . A A . 413 ASP OD2 1 1
4 3371 1 1 29 VAL C C -4.714 0.684 4.519 1.00 . A A . 414 VAL C 1 1
4 3372 1 1 29 VAL CA C -3.264 0.568 4.100 1.00 . A A . 414 VAL CA 1 1
4 3373 1 1 29 VAL CB C -3.199 0.117 2.627 1.00 . A A . 414 VAL CB 1 1
4 3374 1 1 29 VAL CG1 C -3.947 1.092 1.730 1.00 . A A . 414 VAL CG1 1 1
4 3375 1 1 29 VAL CG2 C -1.757 -0.020 2.178 1.00 . A A . 414 VAL CG2 1 1
4 3376 1 1 29 VAL H H -2.719 -1.309 4.928 1.00 . A A . 414 VAL H 1 1
4 3377 1 1 29 VAL HA H -2.809 1.541 4.180 1.00 . A A . 414 VAL HA 1 1
4 3378 1 1 29 VAL HB H -3.672 -0.849 2.546 1.00 . A A . 414 VAL HB 1 1
4 3379 1 1 29 VAL HG11 H -4.980 1.148 2.041 1.00 . A A . 414 VAL HG11 1 1
4 3380 1 1 29 VAL HG12 H -3.496 2.071 1.805 1.00 . A A . 414 VAL HG12 1 1
4 3381 1 1 29 VAL HG13 H -3.898 0.751 0.706 1.00 . A A . 414 VAL HG13 1 1
4 3382 1 1 29 VAL HG21 H -1.252 -0.739 2.805 1.00 . A A . 414 VAL HG21 1 1
4 3383 1 1 29 VAL HG22 H -1.730 -0.355 1.152 1.00 . A A . 414 VAL HG22 1 1
4 3384 1 1 29 VAL HG23 H -1.262 0.936 2.257 1.00 . A A . 414 VAL HG23 1 1
4 3385 1 1 29 VAL N N -2.544 -0.338 4.981 1.00 . A A . 414 VAL N 1 1
4 3386 1 1 29 VAL O O -5.388 -0.317 4.761 1.00 . A A . 414 VAL O 1 1
4 3387 1 1 30 ALA C C -7.358 2.298 3.635 1.00 . A A . 415 ALA C 1 1
4 3388 1 1 30 ALA CA C -6.567 2.164 4.926 1.00 . A A . 415 ALA CA 1 1
4 3389 1 1 30 ALA CB C -6.709 3.411 5.788 1.00 . A A . 415 ALA CB 1 1
4 3390 1 1 30 ALA H H -4.582 2.670 4.452 1.00 . A A . 415 ALA H 1 1
4 3391 1 1 30 ALA HA H -6.934 1.319 5.483 1.00 . A A . 415 ALA HA 1 1
4 3392 1 1 30 ALA HB1 H -6.183 3.267 6.720 1.00 . A A . 415 ALA HB1 1 1
4 3393 1 1 30 ALA HB2 H -7.754 3.593 5.989 1.00 . A A . 415 ALA HB2 1 1
4 3394 1 1 30 ALA HB3 H -6.290 4.258 5.267 1.00 . A A . 415 ALA HB3 1 1
4 3395 1 1 30 ALA N N -5.183 1.914 4.613 1.00 . A A . 415 ALA N 1 1
4 3396 1 1 30 ALA O O -7.439 3.379 3.046 1.00 . A A . 415 ALA O 1 1
4 3397 1 1 31 CYS C C -10.020 1.745 2.083 1.00 . A A . 416 CYS C 1 1
4 3398 1 1 31 CYS CA C -8.628 1.174 1.912 1.00 . A A . 416 CYS CA 1 1
4 3399 1 1 31 CYS CB C -8.734 -0.245 1.354 1.00 . A A . 416 CYS CB 1 1
4 3400 1 1 31 CYS H H -7.823 0.358 3.691 1.00 . A A . 416 CYS H 1 1
4 3401 1 1 31 CYS HA H -8.084 1.791 1.216 1.00 . A A . 416 CYS HA 1 1
4 3402 1 1 31 CYS HB2 H -9.503 -0.785 1.883 1.00 . A A . 416 CYS HB2 1 1
4 3403 1 1 31 CYS HB3 H -9.008 -0.183 0.311 1.00 . A A . 416 CYS HB3 1 1
4 3404 1 1 31 CYS N N -7.907 1.187 3.174 1.00 . A A . 416 CYS N 1 1
4 3405 1 1 31 CYS O O -10.616 1.663 3.155 1.00 . A A . 416 CYS O 1 1
4 3406 1 1 31 CYS SG S -7.192 -1.207 1.455 1.00 . A A . 416 CYS SG 1 1
4 3407 1 1 32 HIS C C -12.878 1.693 1.048 1.00 . A A . 417 HIS C 1 1
4 3408 1 1 32 HIS CA C -11.873 2.834 0.975 1.00 . A A . 417 HIS CA 1 1
4 3409 1 1 32 HIS CB C -12.129 3.701 -0.271 1.00 . A A . 417 HIS CB 1 1
4 3410 1 1 32 HIS CD2 C -10.259 2.715 -1.835 1.00 . A A . 417 HIS CD2 1 1
4 3411 1 1 32 HIS CE1 C -11.217 3.137 -3.756 1.00 . A A . 417 HIS CE1 1 1
4 3412 1 1 32 HIS CG C -11.461 3.292 -1.567 1.00 . A A . 417 HIS CG 1 1
4 3413 1 1 32 HIS H H -9.956 2.453 0.229 1.00 . A A . 417 HIS H 1 1
4 3414 1 1 32 HIS HA H -12.008 3.450 1.852 1.00 . A A . 417 HIS HA 1 1
4 3415 1 1 32 HIS HB2 H -13.179 3.684 -0.458 1.00 . A A . 417 HIS HB2 1 1
4 3416 1 1 32 HIS HB3 H -11.841 4.708 -0.049 1.00 . A A . 417 HIS HB3 1 1
4 3417 1 1 32 HIS HD1 H -12.924 3.944 -2.948 1.00 . A A . 417 HIS HD1 1 1
4 3418 1 1 32 HIS HD2 H -9.537 2.371 -1.107 1.00 . A A . 417 HIS HD2 1 1
4 3419 1 1 32 HIS HE1 H -11.407 3.204 -4.816 1.00 . A A . 417 HIS HE1 1 1
4 3420 1 1 32 HIS HE2 H -9.459 2.092 -3.683 1.00 . A A . 417 HIS HE2 1 1
4 3421 1 1 32 HIS N N -10.518 2.339 1.012 1.00 . A A . 417 HIS N 1 1
4 3422 1 1 32 HIS ND1 N -12.031 3.540 -2.797 1.00 . A A . 417 HIS ND1 1 1
4 3423 1 1 32 HIS NE2 N -10.136 2.633 -3.200 1.00 . A A . 417 HIS NE2 1 1
4 3424 1 1 32 HIS O O -12.597 0.581 0.603 1.00 . A A . 417 HIS O 1 1
4 3425 1 1 33 PRO C C -15.418 0.123 0.641 1.00 . A A . 418 PRO C 1 1
4 3426 1 1 33 PRO CA C -15.123 0.993 1.860 1.00 . A A . 418 PRO CA 1 1
4 3427 1 1 33 PRO CB C -16.331 1.869 2.196 1.00 . A A . 418 PRO CB 1 1
4 3428 1 1 33 PRO CD C -14.451 3.320 2.101 1.00 . A A . 418 PRO CD 1 1
4 3429 1 1 33 PRO CG C -15.748 3.081 2.818 1.00 . A A . 418 PRO CG 1 1
4 3430 1 1 33 PRO HA H -14.892 0.359 2.704 1.00 . A A . 418 PRO HA 1 1
4 3431 1 1 33 PRO HB2 H -16.869 2.108 1.294 1.00 . A A . 418 PRO HB2 1 1
4 3432 1 1 33 PRO HB3 H -16.975 1.352 2.881 1.00 . A A . 418 PRO HB3 1 1
4 3433 1 1 33 PRO HD2 H -14.599 3.989 1.269 1.00 . A A . 418 PRO HD2 1 1
4 3434 1 1 33 PRO HD3 H -13.714 3.716 2.779 1.00 . A A . 418 PRO HD3 1 1
4 3435 1 1 33 PRO HG2 H -16.415 3.922 2.684 1.00 . A A . 418 PRO HG2 1 1
4 3436 1 1 33 PRO HG3 H -15.569 2.905 3.868 1.00 . A A . 418 PRO HG3 1 1
4 3437 1 1 33 PRO N N -14.060 1.980 1.625 1.00 . A A . 418 PRO N 1 1
4 3438 1 1 33 PRO O O -15.651 0.633 -0.456 1.00 . A A . 418 PRO O 1 1
4 3439 1 1 34 GLY C C -14.421 -2.564 -0.956 1.00 . A A . 419 GLY C 1 1
4 3440 1 1 34 GLY CA C -15.677 -2.120 -0.232 1.00 . A A . 419 GLY CA 1 1
4 3441 1 1 34 GLY H H -15.175 -1.531 1.743 1.00 . A A . 419 GLY H 1 1
4 3442 1 1 34 GLY HA2 H -16.340 -1.646 -0.940 1.00 . A A . 419 GLY HA2 1 1
4 3443 1 1 34 GLY HA3 H -16.167 -2.988 0.179 1.00 . A A . 419 GLY HA3 1 1
4 3444 1 1 34 GLY N N -15.394 -1.188 0.844 1.00 . A A . 419 GLY N 1 1
4 3445 1 1 34 GLY O O -14.454 -3.481 -1.785 1.00 . A A . 419 GLY O 1 1
4 3446 1 1 35 TYR C C -11.054 -2.803 -0.307 1.00 . A A . 420 TYR C 1 1
4 3447 1 1 35 TYR CA C -12.042 -2.204 -1.296 1.00 . A A . 420 TYR CA 1 1
4 3448 1 1 35 TYR CB C -11.465 -0.925 -1.899 1.00 . A A . 420 TYR CB 1 1
4 3449 1 1 35 TYR CD1 C -12.301 -0.714 -4.273 1.00 . A A . 420 TYR CD1 1 1
4 3450 1 1 35 TYR CD2 C -13.271 0.699 -2.618 1.00 . A A . 420 TYR CD2 1 1
4 3451 1 1 35 TYR CE1 C -13.116 -0.153 -5.237 1.00 . A A . 420 TYR CE1 1 1
4 3452 1 1 35 TYR CE2 C -14.088 1.267 -3.578 1.00 . A A . 420 TYR CE2 1 1
4 3453 1 1 35 TYR CG C -12.363 -0.300 -2.949 1.00 . A A . 420 TYR CG 1 1
4 3454 1 1 35 TYR CZ C -14.008 0.836 -4.885 1.00 . A A . 420 TYR CZ 1 1
4 3455 1 1 35 TYR H H -13.341 -1.203 0.038 1.00 . A A . 420 TYR H 1 1
4 3456 1 1 35 TYR HA H -12.226 -2.914 -2.086 1.00 . A A . 420 TYR HA 1 1
4 3457 1 1 35 TYR HB2 H -11.309 -0.199 -1.109 1.00 . A A . 420 TYR HB2 1 1
4 3458 1 1 35 TYR HB3 H -10.518 -1.153 -2.366 1.00 . A A . 420 TYR HB3 1 1
4 3459 1 1 35 TYR HD1 H -11.601 -1.489 -4.547 1.00 . A A . 420 TYR HD1 1 1
4 3460 1 1 35 TYR HD2 H -13.329 1.041 -1.593 1.00 . A A . 420 TYR HD2 1 1
4 3461 1 1 35 TYR HE1 H -13.052 -0.490 -6.260 1.00 . A A . 420 TYR HE1 1 1
4 3462 1 1 35 TYR HE2 H -14.785 2.049 -3.303 1.00 . A A . 420 TYR HE2 1 1
4 3463 1 1 35 TYR HH H -15.262 0.706 -6.343 1.00 . A A . 420 TYR HH 1 1
4 3464 1 1 35 TYR N N -13.309 -1.912 -0.647 1.00 . A A . 420 TYR N 1 1
4 3465 1 1 35 TYR O O -10.930 -2.332 0.820 1.00 . A A . 420 TYR O 1 1
4 3466 1 1 35 TYR OH O -14.817 1.403 -5.843 1.00 . A A . 420 TYR OH 1 1
4 3467 1 1 36 ALA C C -8.202 -4.998 -0.721 1.00 . A A . 421 ALA C 1 1
4 3468 1 1 36 ALA CA C -9.379 -4.512 0.113 1.00 . A A . 421 ALA CA 1 1
4 3469 1 1 36 ALA CB C -10.037 -5.678 0.837 1.00 . A A . 421 ALA CB 1 1
4 3470 1 1 36 ALA H H -10.479 -4.157 -1.662 1.00 . A A . 421 ALA H 1 1
4 3471 1 1 36 ALA HA H -9.026 -3.806 0.851 1.00 . A A . 421 ALA HA 1 1
4 3472 1 1 36 ALA HB1 H -10.873 -5.316 1.416 1.00 . A A . 421 ALA HB1 1 1
4 3473 1 1 36 ALA HB2 H -9.318 -6.145 1.494 1.00 . A A . 421 ALA HB2 1 1
4 3474 1 1 36 ALA HB3 H -10.386 -6.400 0.113 1.00 . A A . 421 ALA HB3 1 1
4 3475 1 1 36 ALA N N -10.350 -3.836 -0.737 1.00 . A A . 421 ALA N 1 1
4 3476 1 1 36 ALA O O -8.356 -5.295 -1.903 1.00 . A A . 421 ALA O 1 1
4 3477 1 1 37 LEU C C -5.939 -7.000 -1.127 1.00 . A A . 422 LEU C 1 1
4 3478 1 1 37 LEU CA C -5.834 -5.519 -0.805 1.00 . A A . 422 LEU CA 1 1
4 3479 1 1 37 LEU CB C -4.586 -5.255 0.032 1.00 . A A . 422 LEU CB 1 1
4 3480 1 1 37 LEU CD1 C -3.094 -3.585 1.161 1.00 . A A . 422 LEU CD1 1 1
4 3481 1 1 37 LEU CD2 C -3.533 -3.414 -1.281 1.00 . A A . 422 LEU CD2 1 1
4 3482 1 1 37 LEU CG C -4.122 -3.800 0.062 1.00 . A A . 422 LEU CG 1 1
4 3483 1 1 37 LEU H H -6.960 -4.781 0.824 1.00 . A A . 422 LEU H 1 1
4 3484 1 1 37 LEU HA H -5.752 -4.972 -1.733 1.00 . A A . 422 LEU HA 1 1
4 3485 1 1 37 LEU HB2 H -4.787 -5.574 1.036 1.00 . A A . 422 LEU HB2 1 1
4 3486 1 1 37 LEU HB3 H -3.781 -5.856 -0.365 1.00 . A A . 422 LEU HB3 1 1
4 3487 1 1 37 LEU HD11 H -3.520 -3.859 2.115 1.00 . A A . 422 LEU HD11 1 1
4 3488 1 1 37 LEU HD12 H -2.226 -4.197 0.965 1.00 . A A . 422 LEU HD12 1 1
4 3489 1 1 37 LEU HD13 H -2.803 -2.546 1.182 1.00 . A A . 422 LEU HD13 1 1
4 3490 1 1 37 LEU HD21 H -4.278 -3.547 -2.052 1.00 . A A . 422 LEU HD21 1 1
4 3491 1 1 37 LEU HD22 H -3.220 -2.381 -1.255 1.00 . A A . 422 LEU HD22 1 1
4 3492 1 1 37 LEU HD23 H -2.680 -4.042 -1.491 1.00 . A A . 422 LEU HD23 1 1
4 3493 1 1 37 LEU HG H -4.965 -3.155 0.252 1.00 . A A . 422 LEU HG 1 1
4 3494 1 1 37 LEU N N -7.028 -5.052 -0.114 1.00 . A A . 422 LEU N 1 1
4 3495 1 1 37 LEU O O -6.569 -7.766 -0.393 1.00 . A A . 422 LEU O 1 1
4 3496 1 1 38 PRO C C -4.981 -9.785 -1.642 1.00 . A A . 423 PRO C 1 1
4 3497 1 1 38 PRO CA C -5.310 -8.775 -2.732 1.00 . A A . 423 PRO CA 1 1
4 3498 1 1 38 PRO CB C -4.215 -8.753 -3.791 1.00 . A A . 423 PRO CB 1 1
4 3499 1 1 38 PRO CD C -4.565 -6.497 -3.125 1.00 . A A . 423 PRO CD 1 1
4 3500 1 1 38 PRO CG C -4.255 -7.361 -4.310 1.00 . A A . 423 PRO CG 1 1
4 3501 1 1 38 PRO HA H -6.246 -9.033 -3.193 1.00 . A A . 423 PRO HA 1 1
4 3502 1 1 38 PRO HB2 H -3.263 -8.983 -3.334 1.00 . A A . 423 PRO HB2 1 1
4 3503 1 1 38 PRO HB3 H -4.438 -9.472 -4.564 1.00 . A A . 423 PRO HB3 1 1
4 3504 1 1 38 PRO HD2 H -3.655 -6.161 -2.651 1.00 . A A . 423 PRO HD2 1 1
4 3505 1 1 38 PRO HD3 H -5.173 -5.652 -3.410 1.00 . A A . 423 PRO HD3 1 1
4 3506 1 1 38 PRO HG2 H -3.301 -7.099 -4.722 1.00 . A A . 423 PRO HG2 1 1
4 3507 1 1 38 PRO HG3 H -5.029 -7.265 -5.053 1.00 . A A . 423 PRO HG3 1 1
4 3508 1 1 38 PRO N N -5.318 -7.396 -2.241 1.00 . A A . 423 PRO N 1 1
4 3509 1 1 38 PRO O O -4.082 -9.559 -0.827 1.00 . A A . 423 PRO O 1 1
4 3510 1 1 39 LYS C C -6.120 -11.484 0.718 1.00 . A A . 424 LYS C 1 1
4 3511 1 1 39 LYS CA C -5.594 -11.947 -0.636 1.00 . A A . 424 LYS CA 1 1
4 3512 1 1 39 LYS CB C -4.148 -12.427 -0.520 1.00 . A A . 424 LYS CB 1 1
4 3513 1 1 39 LYS CD C -2.196 -13.521 -1.635 1.00 . A A . 424 LYS CD 1 1
4 3514 1 1 39 LYS CE C -1.624 -14.038 -2.944 1.00 . A A . 424 LYS CE 1 1
4 3515 1 1 39 LYS CG C -3.605 -12.998 -1.815 1.00 . A A . 424 LYS CG 1 1
4 3516 1 1 39 LYS H H -6.415 -10.993 -2.341 1.00 . A A . 424 LYS H 1 1
4 3517 1 1 39 LYS HA H -6.199 -12.777 -0.966 1.00 . A A . 424 LYS HA 1 1
4 3518 1 1 39 LYS HB2 H -3.524 -11.594 -0.227 1.00 . A A . 424 LYS HB2 1 1
4 3519 1 1 39 LYS HB3 H -4.095 -13.192 0.239 1.00 . A A . 424 LYS HB3 1 1
4 3520 1 1 39 LYS HD2 H -1.570 -12.724 -1.265 1.00 . A A . 424 LYS HD2 1 1
4 3521 1 1 39 LYS HD3 H -2.220 -14.327 -0.918 1.00 . A A . 424 LYS HD3 1 1
4 3522 1 1 39 LYS HE2 H -0.614 -14.382 -2.771 1.00 . A A . 424 LYS HE2 1 1
4 3523 1 1 39 LYS HE3 H -2.229 -14.866 -3.284 1.00 . A A . 424 LYS HE3 1 1
4 3524 1 1 39 LYS HG2 H -4.242 -13.809 -2.136 1.00 . A A . 424 LYS HG2 1 1
4 3525 1 1 39 LYS HG3 H -3.598 -12.222 -2.567 1.00 . A A . 424 LYS HG3 1 1
4 3526 1 1 39 LYS HZ1 H -1.095 -12.146 -3.653 1.00 . A A . 424 LYS HZ1 1 1
4 3527 1 1 39 LYS HZ2 H -1.121 -13.345 -4.851 1.00 . A A . 424 LYS HZ2 1 1
4 3528 1 1 39 LYS HZ3 H -2.578 -12.714 -4.255 1.00 . A A . 424 LYS HZ3 1 1
4 3529 1 1 39 LYS N N -5.731 -10.888 -1.638 1.00 . A A . 424 LYS N 1 1
4 3530 1 1 39 LYS NZ N -1.605 -12.988 -3.996 1.00 . A A . 424 LYS NZ 1 1
4 3531 1 1 39 LYS O O -5.761 -12.038 1.759 1.00 . A A . 424 LYS O 1 1
4 3532 1 1 40 ALA C C -6.605 -9.373 2.869 1.00 . A A . 425 ALA C 1 1
4 3533 1 1 40 ALA CA C -7.624 -9.923 1.875 1.00 . A A . 425 ALA CA 1 1
4 3534 1 1 40 ALA CB C -8.506 -10.977 2.534 1.00 . A A . 425 ALA CB 1 1
4 3535 1 1 40 ALA H H -7.170 -10.044 -0.187 1.00 . A A . 425 ALA H 1 1
4 3536 1 1 40 ALA HA H -8.264 -9.112 1.559 1.00 . A A . 425 ALA HA 1 1
4 3537 1 1 40 ALA HB1 H -7.887 -11.771 2.924 1.00 . A A . 425 ALA HB1 1 1
4 3538 1 1 40 ALA HB2 H -9.193 -11.382 1.804 1.00 . A A . 425 ALA HB2 1 1
4 3539 1 1 40 ALA HB3 H -9.064 -10.526 3.341 1.00 . A A . 425 ALA HB3 1 1
4 3540 1 1 40 ALA N N -6.975 -10.462 0.681 1.00 . A A . 425 ALA N 1 1
4 3541 1 1 40 ALA O O -6.785 -9.476 4.083 1.00 . A A . 425 ALA O 1 1
4 3542 1 1 41 GLN C C -4.837 -6.781 3.573 1.00 . A A . 426 GLN C 1 1
4 3543 1 1 41 GLN CA C -4.496 -8.215 3.181 1.00 . A A . 426 GLN CA 1 1
4 3544 1 1 41 GLN CB C -3.160 -8.265 2.439 1.00 . A A . 426 GLN CB 1 1
4 3545 1 1 41 GLN CD C -1.351 -9.718 1.433 1.00 . A A . 426 GLN CD 1 1
4 3546 1 1 41 GLN CG C -2.682 -9.681 2.153 1.00 . A A . 426 GLN CG 1 1
4 3547 1 1 41 GLN H H -5.463 -8.706 1.374 1.00 . A A . 426 GLN H 1 1
4 3548 1 1 41 GLN HA H -4.426 -8.815 4.076 1.00 . A A . 426 GLN HA 1 1
4 3549 1 1 41 GLN HB2 H -3.264 -7.745 1.498 1.00 . A A . 426 GLN HB2 1 1
4 3550 1 1 41 GLN HB3 H -2.414 -7.769 3.032 1.00 . A A . 426 GLN HB3 1 1
4 3551 1 1 41 GLN HE21 H -2.277 -9.668 -0.325 1.00 . A A . 426 GLN HE21 1 1
4 3552 1 1 41 GLN HE22 H -0.548 -9.746 -0.381 1.00 . A A . 426 GLN HE22 1 1
4 3553 1 1 41 GLN HG2 H -2.580 -10.207 3.090 1.00 . A A . 426 GLN HG2 1 1
4 3554 1 1 41 GLN HG3 H -3.420 -10.178 1.541 1.00 . A A . 426 GLN HG3 1 1
4 3555 1 1 41 GLN N N -5.543 -8.778 2.347 1.00 . A A . 426 GLN N 1 1
4 3556 1 1 41 GLN NE2 N -1.394 -9.706 0.109 1.00 . A A . 426 GLN NE2 1 1
4 3557 1 1 41 GLN O O -5.669 -6.134 2.935 1.00 . A A . 426 GLN O 1 1
4 3558 1 1 41 GLN OE1 O -0.294 -9.753 2.062 1.00 . A A . 426 GLN OE1 1 1
4 3559 1 1 42 THR C C -3.143 -4.163 5.128 1.00 . A A . 427 THR C 1 1
4 3560 1 1 42 THR CA C -4.435 -4.949 5.118 1.00 . A A . 427 THR CA 1 1
4 3561 1 1 42 THR CB C -5.003 -4.979 6.544 1.00 . A A . 427 THR CB 1 1
4 3562 1 1 42 THR CG2 C -6.512 -5.157 6.528 1.00 . A A . 427 THR CG2 1 1
4 3563 1 1 42 THR H H -3.545 -6.861 5.093 1.00 . A A . 427 THR H 1 1
4 3564 1 1 42 THR HA H -5.148 -4.465 4.469 1.00 . A A . 427 THR HA 1 1
4 3565 1 1 42 THR HB H -4.766 -4.039 7.030 1.00 . A A . 427 THR HB 1 1
4 3566 1 1 42 THR HG1 H -4.729 -6.053 8.185 1.00 . A A . 427 THR HG1 1 1
4 3567 1 1 42 THR HG21 H -6.760 -6.081 6.029 1.00 . A A . 427 THR HG21 1 1
4 3568 1 1 42 THR HG22 H -6.883 -5.184 7.542 1.00 . A A . 427 THR HG22 1 1
4 3569 1 1 42 THR HG23 H -6.968 -4.331 6.002 1.00 . A A . 427 THR HG23 1 1
4 3570 1 1 42 THR N N -4.199 -6.297 4.627 1.00 . A A . 427 THR N 1 1
4 3571 1 1 42 THR O O -3.125 -2.956 5.347 1.00 . A A . 427 THR O 1 1
4 3572 1 1 42 THR OG1 O -4.388 -6.048 7.280 1.00 . A A . 427 THR OG1 1 1
4 3573 1 1 43 THR C C 0.017 -4.495 3.678 1.00 . A A . 428 THR C 1 1
4 3574 1 1 43 THR CA C -0.746 -4.302 4.981 1.00 . A A . 428 THR CA 1 1
4 3575 1 1 43 THR CB C 0.017 -4.987 6.120 1.00 . A A . 428 THR CB 1 1
4 3576 1 1 43 THR CG2 C 0.594 -3.981 7.099 1.00 . A A . 428 THR CG2 1 1
4 3577 1 1 43 THR H H -2.159 -5.796 4.584 1.00 . A A . 428 THR H 1 1
4 3578 1 1 43 THR HA H -0.835 -3.247 5.203 1.00 . A A . 428 THR HA 1 1
4 3579 1 1 43 THR HB H 0.818 -5.545 5.688 1.00 . A A . 428 THR HB 1 1
4 3580 1 1 43 THR HG1 H -1.668 -5.412 7.062 1.00 . A A . 428 THR HG1 1 1
4 3581 1 1 43 THR HG21 H 1.258 -3.308 6.576 1.00 . A A . 428 THR HG21 1 1
4 3582 1 1 43 THR HG22 H -0.210 -3.419 7.549 1.00 . A A . 428 THR HG22 1 1
4 3583 1 1 43 THR HG23 H 1.143 -4.502 7.868 1.00 . A A . 428 THR HG23 1 1
4 3584 1 1 43 THR N N -2.065 -4.866 4.870 1.00 . A A . 428 THR N 1 1
4 3585 1 1 43 THR O O -0.261 -5.426 2.923 1.00 . A A . 428 THR O 1 1
4 3586 1 1 43 THR OG1 O -0.861 -5.881 6.821 1.00 . A A . 428 THR OG1 1 1
4 3587 1 1 44 VAL C C 3.224 -3.408 2.547 1.00 . A A . 429 VAL C 1 1
4 3588 1 1 44 VAL CA C 1.776 -3.701 2.218 1.00 . A A . 429 VAL CA 1 1
4 3589 1 1 44 VAL CB C 1.268 -2.743 1.122 1.00 . A A . 429 VAL CB 1 1
4 3590 1 1 44 VAL CG1 C 1.258 -1.300 1.599 1.00 . A A . 429 VAL CG1 1 1
4 3591 1 1 44 VAL CG2 C 2.084 -2.875 -0.128 1.00 . A A . 429 VAL CG2 1 1
4 3592 1 1 44 VAL H H 1.124 -2.879 4.052 1.00 . A A . 429 VAL H 1 1
4 3593 1 1 44 VAL HA H 1.717 -4.708 1.845 1.00 . A A . 429 VAL HA 1 1
4 3594 1 1 44 VAL HB H 0.267 -3.025 0.872 1.00 . A A . 429 VAL HB 1 1
4 3595 1 1 44 VAL HG11 H 2.260 -1.005 1.877 1.00 . A A . 429 VAL HG11 1 1
4 3596 1 1 44 VAL HG12 H 0.901 -0.661 0.804 1.00 . A A . 429 VAL HG12 1 1
4 3597 1 1 44 VAL HG13 H 0.606 -1.208 2.456 1.00 . A A . 429 VAL HG13 1 1
4 3598 1 1 44 VAL HG21 H 3.132 -2.769 0.118 1.00 . A A . 429 VAL HG21 1 1
4 3599 1 1 44 VAL HG22 H 1.909 -3.841 -0.575 1.00 . A A . 429 VAL HG22 1 1
4 3600 1 1 44 VAL HG23 H 1.793 -2.099 -0.821 1.00 . A A . 429 VAL HG23 1 1
4 3601 1 1 44 VAL N N 0.963 -3.615 3.416 1.00 . A A . 429 VAL N 1 1
4 3602 1 1 44 VAL O O 3.522 -2.541 3.366 1.00 . A A . 429 VAL O 1 1
4 3603 1 1 45 THR C C 6.390 -3.897 1.005 1.00 . A A . 430 THR C 1 1
4 3604 1 1 45 THR CA C 5.528 -3.996 2.245 1.00 . A A . 430 THR CA 1 1
4 3605 1 1 45 THR CB C 6.058 -5.126 3.160 1.00 . A A . 430 THR CB 1 1
4 3606 1 1 45 THR CG2 C 4.938 -6.052 3.623 1.00 . A A . 430 THR CG2 1 1
4 3607 1 1 45 THR H H 3.847 -4.809 1.263 1.00 . A A . 430 THR H 1 1
4 3608 1 1 45 THR HA H 5.612 -3.071 2.775 1.00 . A A . 430 THR HA 1 1
4 3609 1 1 45 THR HB H 6.500 -4.660 4.025 1.00 . A A . 430 THR HB 1 1
4 3610 1 1 45 THR HG1 H 7.921 -5.724 2.884 1.00 . A A . 430 THR HG1 1 1
4 3611 1 1 45 THR HG21 H 4.201 -5.481 4.166 1.00 . A A . 430 THR HG21 1 1
4 3612 1 1 45 THR HG22 H 4.474 -6.514 2.763 1.00 . A A . 430 THR HG22 1 1
4 3613 1 1 45 THR HG23 H 5.345 -6.818 4.267 1.00 . A A . 430 THR HG23 1 1
4 3614 1 1 45 THR N N 4.128 -4.152 1.932 1.00 . A A . 430 THR N 1 1
4 3615 1 1 45 THR O O 6.039 -4.402 -0.054 1.00 . A A . 430 THR O 1 1
4 3616 1 1 45 THR OG1 O 7.063 -5.905 2.490 1.00 . A A . 430 THR OG1 1 1
4 3617 1 1 46 CYS C C 9.393 -4.257 0.018 1.00 . A A . 431 CYS C 1 1
4 3618 1 1 46 CYS CA C 8.466 -3.047 0.078 1.00 . A A . 431 CYS CA 1 1
4 3619 1 1 46 CYS CB C 9.271 -1.762 0.303 1.00 . A A . 431 CYS CB 1 1
4 3620 1 1 46 CYS H H 7.721 -2.841 2.042 1.00 . A A . 431 CYS H 1 1
4 3621 1 1 46 CYS HA H 7.916 -2.973 -0.848 1.00 . A A . 431 CYS HA 1 1
4 3622 1 1 46 CYS HB2 H 8.596 -0.965 0.569 1.00 . A A . 431 CYS HB2 1 1
4 3623 1 1 46 CYS HB3 H 9.960 -1.924 1.119 1.00 . A A . 431 CYS HB3 1 1
4 3624 1 1 46 CYS N N 7.516 -3.224 1.159 1.00 . A A . 431 CYS N 1 1
4 3625 1 1 46 CYS O O 10.433 -4.281 0.674 1.00 . A A . 431 CYS O 1 1
4 3626 1 1 46 CYS SG S 10.240 -1.211 -1.138 1.00 . A A . 431 CYS SG 1 1
4 3627 1 1 47 MET C C 11.088 -6.373 -1.466 1.00 . A A . 432 MET C 1 1
4 3628 1 1 47 MET CA C 9.734 -6.532 -0.782 1.00 . A A . 432 MET CA 1 1
4 3629 1 1 47 MET CB C 8.910 -7.628 -1.475 1.00 . A A . 432 MET CB 1 1
4 3630 1 1 47 MET CE C 9.033 -10.181 -3.394 1.00 . A A . 432 MET CE 1 1
4 3631 1 1 47 MET CG C 8.789 -7.446 -2.978 1.00 . A A . 432 MET CG 1 1
4 3632 1 1 47 MET H H 8.203 -5.162 -1.316 1.00 . A A . 432 MET H 1 1
4 3633 1 1 47 MET HA H 9.909 -6.826 0.236 1.00 . A A . 432 MET HA 1 1
4 3634 1 1 47 MET HB2 H 9.375 -8.585 -1.286 1.00 . A A . 432 MET HB2 1 1
4 3635 1 1 47 MET HB3 H 7.912 -7.637 -1.057 1.00 . A A . 432 MET HB3 1 1
4 3636 1 1 47 MET HE1 H 9.097 -10.288 -2.320 1.00 . A A . 432 MET HE1 1 1
4 3637 1 1 47 MET HE2 H 8.640 -11.090 -3.824 1.00 . A A . 432 MET HE2 1 1
4 3638 1 1 47 MET HE3 H 10.016 -9.988 -3.797 1.00 . A A . 432 MET HE3 1 1
4 3639 1 1 47 MET HG2 H 8.241 -6.537 -3.176 1.00 . A A . 432 MET HG2 1 1
4 3640 1 1 47 MET HG3 H 9.783 -7.360 -3.387 1.00 . A A . 432 MET HG3 1 1
4 3641 1 1 47 MET N N 9.002 -5.268 -0.754 1.00 . A A . 432 MET N 1 1
4 3642 1 1 47 MET O O 12.089 -6.935 -1.015 1.00 . A A . 432 MET O 1 1
4 3643 1 1 47 MET SD S 7.943 -8.815 -3.790 1.00 . A A . 432 MET SD 1 1
4 3644 1 1 48 GLU C C 12.077 -4.381 -4.428 1.00 . A A . 433 GLU C 1 1
4 3645 1 1 48 GLU CA C 12.326 -5.378 -3.313 1.00 . A A . 433 GLU CA 1 1
4 3646 1 1 48 GLU CB C 12.838 -6.689 -3.911 1.00 . A A . 433 GLU CB 1 1
4 3647 1 1 48 GLU CD C 14.370 -7.761 -5.598 1.00 . A A . 433 GLU CD 1 1
4 3648 1 1 48 GLU CG C 14.044 -6.509 -4.820 1.00 . A A . 433 GLU CG 1 1
4 3649 1 1 48 GLU H H 10.293 -5.120 -2.798 1.00 . A A . 433 GLU H 1 1
4 3650 1 1 48 GLU HA H 13.078 -4.977 -2.649 1.00 . A A . 433 GLU HA 1 1
4 3651 1 1 48 GLU HB2 H 13.118 -7.352 -3.105 1.00 . A A . 433 GLU HB2 1 1
4 3652 1 1 48 GLU HB3 H 12.047 -7.146 -4.484 1.00 . A A . 433 GLU HB3 1 1
4 3653 1 1 48 GLU HG2 H 13.835 -5.714 -5.519 1.00 . A A . 433 GLU HG2 1 1
4 3654 1 1 48 GLU HG3 H 14.899 -6.243 -4.214 1.00 . A A . 433 GLU HG3 1 1
4 3655 1 1 48 GLU N N 11.113 -5.588 -2.535 1.00 . A A . 433 GLU N 1 1
4 3656 1 1 48 GLU O O 12.484 -3.230 -4.345 1.00 . A A . 433 GLU O 1 1
4 3657 1 1 48 GLU OE1 O 13.784 -7.960 -6.682 1.00 . A A . 433 GLU OE1 1 1
4 3658 1 1 48 GLU OE2 O 15.204 -8.557 -5.129 1.00 . A A . 433 GLU OE2 1 1
4 3659 1 1 49 ASN C C 9.958 -3.067 -6.348 1.00 . A A . 434 ASN C 1 1
4 3660 1 1 49 ASN CA C 11.131 -3.990 -6.623 1.00 . A A . 434 ASN CA 1 1
4 3661 1 1 49 ASN CB C 10.863 -4.844 -7.864 1.00 . A A . 434 ASN CB 1 1
4 3662 1 1 49 ASN CG C 9.653 -5.749 -7.713 1.00 . A A . 434 ASN CG 1 1
4 3663 1 1 49 ASN H H 11.041 -5.748 -5.445 1.00 . A A . 434 ASN H 1 1
4 3664 1 1 49 ASN HA H 12.012 -3.389 -6.794 1.00 . A A . 434 ASN HA 1 1
4 3665 1 1 49 ASN HB2 H 10.694 -4.193 -8.707 1.00 . A A . 434 ASN HB2 1 1
4 3666 1 1 49 ASN HB3 H 11.728 -5.461 -8.060 1.00 . A A . 434 ASN HB3 1 1
4 3667 1 1 49 ASN HD21 H 10.814 -7.266 -7.163 1.00 . A A . 434 ASN HD21 1 1
4 3668 1 1 49 ASN HD22 H 9.117 -7.607 -7.240 1.00 . A A . 434 ASN HD22 1 1
4 3669 1 1 49 ASN N N 11.389 -4.831 -5.463 1.00 . A A . 434 ASN N 1 1
4 3670 1 1 49 ASN ND2 N 9.887 -6.996 -7.328 1.00 . A A . 434 ASN ND2 1 1
4 3671 1 1 49 ASN O O 9.706 -2.119 -7.092 1.00 . A A . 434 ASN O 1 1
4 3672 1 1 49 ASN OD1 O 8.521 -5.340 -7.967 1.00 . A A . 434 ASN OD1 1 1
4 3673 1 1 50 GLY C C 7.316 -3.183 -3.791 1.00 . A A . 435 GLY C 1 1
4 3674 1 1 50 GLY CA C 8.148 -2.523 -4.862 1.00 . A A . 435 GLY CA 1 1
4 3675 1 1 50 GLY H H 9.486 -4.137 -4.737 1.00 . A A . 435 GLY H 1 1
4 3676 1 1 50 GLY HA2 H 7.524 -2.324 -5.721 1.00 . A A . 435 GLY HA2 1 1
4 3677 1 1 50 GLY HA3 H 8.529 -1.587 -4.481 1.00 . A A . 435 GLY HA3 1 1
4 3678 1 1 50 GLY N N 9.254 -3.350 -5.266 1.00 . A A . 435 GLY N 1 1
4 3679 1 1 50 GLY O O 7.686 -4.242 -3.268 1.00 . A A . 435 GLY O 1 1
4 3680 1 1 51 TRP C C 4.759 -4.458 -3.053 1.00 . A A . 436 TRP C 1 1
4 3681 1 1 51 TRP CA C 5.223 -3.086 -2.545 1.00 . A A . 436 TRP CA 1 1
4 3682 1 1 51 TRP CB C 4.033 -2.138 -2.494 1.00 . A A . 436 TRP CB 1 1
4 3683 1 1 51 TRP CD1 C 4.297 0.393 -2.789 1.00 . A A . 436 TRP CD1 1 1
4 3684 1 1 51 TRP CD2 C 4.752 -0.337 -0.725 1.00 . A A . 436 TRP CD2 1 1
4 3685 1 1 51 TRP CE2 C 4.913 1.061 -0.755 1.00 . A A . 436 TRP CE2 1 1
4 3686 1 1 51 TRP CE3 C 4.983 -1.016 0.470 1.00 . A A . 436 TRP CE3 1 1
4 3687 1 1 51 TRP CG C 4.349 -0.745 -2.036 1.00 . A A . 436 TRP CG 1 1
4 3688 1 1 51 TRP CH2 C 5.520 1.097 1.522 1.00 . A A . 436 TRP CH2 1 1
4 3689 1 1 51 TRP CZ2 C 5.297 1.790 0.365 1.00 . A A . 436 TRP CZ2 1 1
4 3690 1 1 51 TRP CZ3 C 5.368 -0.292 1.582 1.00 . A A . 436 TRP CZ3 1 1
4 3691 1 1 51 TRP H H 6.063 -1.646 -3.824 1.00 . A A . 436 TRP H 1 1
4 3692 1 1 51 TRP HA H 5.653 -3.185 -1.553 1.00 . A A . 436 TRP HA 1 1
4 3693 1 1 51 TRP HB2 H 3.618 -2.064 -3.480 1.00 . A A . 436 TRP HB2 1 1
4 3694 1 1 51 TRP HB3 H 3.281 -2.541 -1.833 1.00 . A A . 436 TRP HB3 1 1
4 3695 1 1 51 TRP HD1 H 4.022 0.418 -3.833 1.00 . A A . 436 TRP HD1 1 1
4 3696 1 1 51 TRP HE1 H 4.655 2.417 -2.343 1.00 . A A . 436 TRP HE1 1 1
4 3697 1 1 51 TRP HE3 H 4.873 -2.090 0.533 1.00 . A A . 436 TRP HE3 1 1
4 3698 1 1 51 TRP HH2 H 5.821 1.622 2.415 1.00 . A A . 436 TRP HH2 1 1
4 3699 1 1 51 TRP HZ2 H 5.418 2.866 0.335 1.00 . A A . 436 TRP HZ2 1 1
4 3700 1 1 51 TRP HZ3 H 5.553 -0.801 2.517 1.00 . A A . 436 TRP HZ3 1 1
4 3701 1 1 51 TRP N N 6.217 -2.534 -3.449 1.00 . A A . 436 TRP N 1 1
4 3702 1 1 51 TRP NE1 N 4.627 1.482 -2.026 1.00 . A A . 436 TRP NE1 1 1
4 3703 1 1 51 TRP O O 4.265 -4.575 -4.174 1.00 . A A . 436 TRP O 1 1
4 3704 1 1 52 SER C C 3.188 -7.214 -2.759 1.00 . A A . 437 SER C 1 1
4 3705 1 1 52 SER CA C 4.680 -6.861 -2.643 1.00 . A A . 437 SER CA 1 1
4 3706 1 1 52 SER CB C 5.425 -7.826 -1.709 1.00 . A A . 437 SER CB 1 1
4 3707 1 1 52 SER H H 5.178 -5.309 -1.292 1.00 . A A . 437 SER H 1 1
4 3708 1 1 52 SER HA H 5.110 -6.955 -3.628 1.00 . A A . 437 SER HA 1 1
4 3709 1 1 52 SER HB2 H 4.966 -8.797 -1.755 1.00 . A A . 437 SER HB2 1 1
4 3710 1 1 52 SER HB3 H 6.454 -7.904 -2.029 1.00 . A A . 437 SER HB3 1 1
4 3711 1 1 52 SER HG H 4.971 -8.053 0.189 1.00 . A A . 437 SER HG 1 1
4 3712 1 1 52 SER N N 4.910 -5.482 -2.222 1.00 . A A . 437 SER N 1 1
4 3713 1 1 52 SER O O 2.784 -7.822 -3.751 1.00 . A A . 437 SER O 1 1
4 3714 1 1 52 SER OG O 5.399 -7.379 -0.364 1.00 . A A . 437 SER OG 1 1
4 3715 1 1 53 PRO C C 0.321 -6.159 -3.027 1.00 . A A . 438 PRO C 1 1
4 3716 1 1 53 PRO CA C 0.881 -7.017 -1.898 1.00 . A A . 438 PRO CA 1 1
4 3717 1 1 53 PRO CB C 0.349 -6.514 -0.552 1.00 . A A . 438 PRO CB 1 1
4 3718 1 1 53 PRO CD C 2.691 -6.328 -0.443 1.00 . A A . 438 PRO CD 1 1
4 3719 1 1 53 PRO CG C 1.488 -6.648 0.380 1.00 . A A . 438 PRO CG 1 1
4 3720 1 1 53 PRO HA H 0.597 -8.050 -2.046 1.00 . A A . 438 PRO HA 1 1
4 3721 1 1 53 PRO HB2 H 0.046 -5.484 -0.648 1.00 . A A . 438 PRO HB2 1 1
4 3722 1 1 53 PRO HB3 H -0.487 -7.115 -0.241 1.00 . A A . 438 PRO HB3 1 1
4 3723 1 1 53 PRO HD2 H 2.839 -5.263 -0.482 1.00 . A A . 438 PRO HD2 1 1
4 3724 1 1 53 PRO HD3 H 3.566 -6.823 -0.049 1.00 . A A . 438 PRO HD3 1 1
4 3725 1 1 53 PRO HG2 H 1.385 -5.939 1.193 1.00 . A A . 438 PRO HG2 1 1
4 3726 1 1 53 PRO HG3 H 1.544 -7.659 0.759 1.00 . A A . 438 PRO HG3 1 1
4 3727 1 1 53 PRO N N 2.335 -6.859 -1.769 1.00 . A A . 438 PRO N 1 1
4 3728 1 1 53 PRO O O -0.768 -6.419 -3.536 1.00 . A A . 438 PRO O 1 1
4 3729 1 1 54 THR C C -0.485 -3.338 -3.867 1.00 . A A . 439 THR C 1 1
4 3730 1 1 54 THR CA C 0.684 -4.166 -4.407 1.00 . A A . 439 THR CA 1 1
4 3731 1 1 54 THR CB C 0.294 -4.824 -5.748 1.00 . A A . 439 THR CB 1 1
4 3732 1 1 54 THR CG2 C 0.101 -3.772 -6.832 1.00 . A A . 439 THR CG2 1 1
4 3733 1 1 54 THR H H 1.996 -5.078 -3.029 1.00 . A A . 439 THR H 1 1
4 3734 1 1 54 THR HA H 1.527 -3.508 -4.582 1.00 . A A . 439 THR HA 1 1
4 3735 1 1 54 THR HB H -0.634 -5.363 -5.617 1.00 . A A . 439 THR HB 1 1
4 3736 1 1 54 THR HG1 H 1.545 -6.310 -5.411 1.00 . A A . 439 THR HG1 1 1
4 3737 1 1 54 THR HG21 H 1.015 -3.212 -6.959 1.00 . A A . 439 THR HG21 1 1
4 3738 1 1 54 THR HG22 H -0.157 -4.255 -7.762 1.00 . A A . 439 THR HG22 1 1
4 3739 1 1 54 THR HG23 H -0.697 -3.100 -6.545 1.00 . A A . 439 THR HG23 1 1
4 3740 1 1 54 THR N N 1.101 -5.151 -3.418 1.00 . A A . 439 THR N 1 1
4 3741 1 1 54 THR O O -1.621 -3.802 -3.818 1.00 . A A . 439 THR O 1 1
4 3742 1 1 54 THR OG1 O 1.320 -5.740 -6.155 1.00 . A A . 439 THR OG1 1 1
4 3743 1 1 55 PRO C C -2.240 -0.743 -3.826 1.00 . A A . 440 PRO C 1 1
4 3744 1 1 55 PRO CA C -1.202 -1.225 -2.825 1.00 . A A . 440 PRO CA 1 1
4 3745 1 1 55 PRO CB C -0.390 -0.055 -2.273 1.00 . A A . 440 PRO CB 1 1
4 3746 1 1 55 PRO CD C 1.111 -1.469 -3.522 1.00 . A A . 440 PRO CD 1 1
4 3747 1 1 55 PRO CG C 0.898 -0.068 -3.020 1.00 . A A . 440 PRO CG 1 1
4 3748 1 1 55 PRO HA H -1.705 -1.725 -2.011 1.00 . A A . 440 PRO HA 1 1
4 3749 1 1 55 PRO HB2 H -0.931 0.866 -2.441 1.00 . A A . 440 PRO HB2 1 1
4 3750 1 1 55 PRO HB3 H -0.234 -0.194 -1.214 1.00 . A A . 440 PRO HB3 1 1
4 3751 1 1 55 PRO HD2 H 1.459 -1.453 -4.544 1.00 . A A . 440 PRO HD2 1 1
4 3752 1 1 55 PRO HD3 H 1.820 -1.983 -2.892 1.00 . A A . 440 PRO HD3 1 1
4 3753 1 1 55 PRO HG2 H 0.847 0.617 -3.848 1.00 . A A . 440 PRO HG2 1 1
4 3754 1 1 55 PRO HG3 H 1.703 0.211 -2.357 1.00 . A A . 440 PRO HG3 1 1
4 3755 1 1 55 PRO N N -0.204 -2.100 -3.436 1.00 . A A . 440 PRO N 1 1
4 3756 1 1 55 PRO O O -2.165 0.368 -4.350 1.00 . A A . 440 PRO O 1 1
4 3757 1 1 56 ARG C C -5.520 -2.080 -4.452 1.00 . A A . 441 ARG C 1 1
4 3758 1 1 56 ARG CA C -4.312 -1.315 -4.959 1.00 . A A . 441 ARG CA 1 1
4 3759 1 1 56 ARG CB C -4.006 -1.682 -6.419 1.00 . A A . 441 ARG CB 1 1
4 3760 1 1 56 ARG CD C -3.354 -3.474 -8.067 1.00 . A A . 441 ARG CD 1 1
4 3761 1 1 56 ARG CG C -3.462 -3.092 -6.602 1.00 . A A . 441 ARG CG 1 1
4 3762 1 1 56 ARG CZ C -5.070 -4.621 -9.419 1.00 . A A . 441 ARG CZ 1 1
4 3763 1 1 56 ARG H H -3.141 -2.506 -3.678 1.00 . A A . 441 ARG H 1 1
4 3764 1 1 56 ARG HA H -4.514 -0.257 -4.888 1.00 . A A . 441 ARG HA 1 1
4 3765 1 1 56 ARG HB2 H -4.915 -1.594 -6.994 1.00 . A A . 441 ARG HB2 1 1
4 3766 1 1 56 ARG HB3 H -3.278 -0.984 -6.806 1.00 . A A . 441 ARG HB3 1 1
4 3767 1 1 56 ARG HD2 H -2.759 -2.729 -8.577 1.00 . A A . 441 ARG HD2 1 1
4 3768 1 1 56 ARG HD3 H -2.862 -4.432 -8.138 1.00 . A A . 441 ARG HD3 1 1
4 3769 1 1 56 ARG HE H -5.261 -2.775 -8.644 1.00 . A A . 441 ARG HE 1 1
4 3770 1 1 56 ARG HG2 H -2.480 -3.147 -6.154 1.00 . A A . 441 ARG HG2 1 1
4 3771 1 1 56 ARG HG3 H -4.124 -3.785 -6.107 1.00 . A A . 441 ARG HG3 1 1
4 3772 1 1 56 ARG HH11 H -3.445 -5.750 -8.968 1.00 . A A . 441 ARG HH11 1 1
4 3773 1 1 56 ARG HH12 H -4.625 -6.523 -9.984 1.00 . A A . 441 ARG HH12 1 1
4 3774 1 1 56 ARG HH21 H -6.831 -3.783 -9.986 1.00 . A A . 441 ARG HH21 1 1
4 3775 1 1 56 ARG HH22 H -6.542 -5.388 -10.593 1.00 . A A . 441 ARG HH22 1 1
4 3776 1 1 56 ARG N N -3.192 -1.614 -4.093 1.00 . A A . 441 ARG N 1 1
4 3777 1 1 56 ARG NE N -4.663 -3.561 -8.717 1.00 . A A . 441 ARG NE 1 1
4 3778 1 1 56 ARG NH1 N -4.320 -5.717 -9.463 1.00 . A A . 441 ARG NH1 1 1
4 3779 1 1 56 ARG NH2 N -6.242 -4.598 -10.043 1.00 . A A . 441 ARG NH2 1 1
4 3780 1 1 56 ARG O O -5.880 -3.127 -4.985 1.00 . A A . 441 ARG O 1 1
4 3781 1 1 57 CYS C C -8.372 -2.446 -3.712 1.00 . A A . 442 CYS C 1 1
4 3782 1 1 57 CYS CA C -7.231 -2.221 -2.729 1.00 . A A . 442 CYS CA 1 1
4 3783 1 1 57 CYS CB C -7.702 -1.385 -1.541 1.00 . A A . 442 CYS CB 1 1
4 3784 1 1 57 CYS H H -5.761 -0.734 -3.005 1.00 . A A . 442 CYS H 1 1
4 3785 1 1 57 CYS HA H -6.893 -3.181 -2.368 1.00 . A A . 442 CYS HA 1 1
4 3786 1 1 57 CYS HB2 H -8.132 -0.462 -1.904 1.00 . A A . 442 CYS HB2 1 1
4 3787 1 1 57 CYS HB3 H -8.453 -1.936 -0.993 1.00 . A A . 442 CYS HB3 1 1
4 3788 1 1 57 CYS N N -6.104 -1.570 -3.378 1.00 . A A . 442 CYS N 1 1
4 3789 1 1 57 CYS O O -9.146 -1.532 -4.008 1.00 . A A . 442 CYS O 1 1
4 3790 1 1 57 CYS SG S -6.364 -0.955 -0.380 1.00 . A A . 442 CYS SG 1 1
4 3791 1 1 58 ILE C C -10.811 -4.199 -4.558 1.00 . A A . 443 ILE C 1 1
4 3792 1 1 58 ILE CA C -9.451 -4.021 -5.205 1.00 . A A . 443 ILE CA 1 1
4 3793 1 1 58 ILE CB C -9.060 -5.314 -5.945 1.00 . A A . 443 ILE CB 1 1
4 3794 1 1 58 ILE CD1 C -8.316 -7.729 -5.592 1.00 . A A . 443 ILE CD1 1 1
4 3795 1 1 58 ILE CG1 C -8.502 -6.359 -4.973 1.00 . A A . 443 ILE CG1 1 1
4 3796 1 1 58 ILE CG2 C -8.053 -5.005 -7.040 1.00 . A A . 443 ILE CG2 1 1
4 3797 1 1 58 ILE H H -7.836 -4.353 -3.913 1.00 . A A . 443 ILE H 1 1
4 3798 1 1 58 ILE HA H -9.507 -3.221 -5.929 1.00 . A A . 443 ILE HA 1 1
4 3799 1 1 58 ILE HB H -9.942 -5.707 -6.409 1.00 . A A . 443 ILE HB 1 1
4 3800 1 1 58 ILE HD11 H -9.265 -8.094 -5.954 1.00 . A A . 443 ILE HD11 1 1
4 3801 1 1 58 ILE HD12 H -7.619 -7.658 -6.416 1.00 . A A . 443 ILE HD12 1 1
4 3802 1 1 58 ILE HD13 H -7.928 -8.410 -4.850 1.00 . A A . 443 ILE HD13 1 1
4 3803 1 1 58 ILE HG12 H -7.540 -6.025 -4.618 1.00 . A A . 443 ILE HG12 1 1
4 3804 1 1 58 ILE HG13 H -9.173 -6.458 -4.133 1.00 . A A . 443 ILE HG13 1 1
4 3805 1 1 58 ILE HG21 H -7.199 -4.499 -6.614 1.00 . A A . 443 ILE HG21 1 1
4 3806 1 1 58 ILE HG22 H -7.733 -5.926 -7.502 1.00 . A A . 443 ILE HG22 1 1
4 3807 1 1 58 ILE HG23 H -8.515 -4.369 -7.782 1.00 . A A . 443 ILE HG23 1 1
4 3808 1 1 58 ILE N N -8.458 -3.664 -4.221 1.00 . A A . 443 ILE N 1 1
4 3809 1 1 58 ILE O O -10.915 -4.581 -3.392 1.00 . A A . 443 ILE O 1 1
4 3810 1 1 59 ARG C C -13.529 -5.487 -4.624 1.00 . A A . 444 ARG C 1 1
4 3811 1 1 59 ARG CA C -13.198 -4.035 -4.857 1.00 . A A . 444 ARG CA 1 1
4 3812 1 1 59 ARG CB C -14.136 -3.412 -5.882 1.00 . A A . 444 ARG CB 1 1
4 3813 1 1 59 ARG CD C -16.483 -2.962 -6.600 1.00 . A A . 444 ARG CD 1 1
4 3814 1 1 59 ARG CG C -15.586 -3.679 -5.607 1.00 . A A . 444 ARG CG 1 1
4 3815 1 1 59 ARG CZ C -18.881 -2.824 -7.151 1.00 . A A . 444 ARG CZ 1 1
4 3816 1 1 59 ARG H H -11.704 -3.566 -6.225 1.00 . A A . 444 ARG H 1 1
4 3817 1 1 59 ARG HA H -13.291 -3.516 -3.919 1.00 . A A . 444 ARG HA 1 1
4 3818 1 1 59 ARG HB2 H -13.983 -2.343 -5.894 1.00 . A A . 444 ARG HB2 1 1
4 3819 1 1 59 ARG HB3 H -13.898 -3.811 -6.858 1.00 . A A . 444 ARG HB3 1 1
4 3820 1 1 59 ARG HD2 H -16.434 -1.900 -6.409 1.00 . A A . 444 ARG HD2 1 1
4 3821 1 1 59 ARG HD3 H -16.124 -3.163 -7.597 1.00 . A A . 444 ARG HD3 1 1
4 3822 1 1 59 ARG HE H -18.061 -4.187 -5.919 1.00 . A A . 444 ARG HE 1 1
4 3823 1 1 59 ARG HG2 H -15.754 -4.739 -5.676 1.00 . A A . 444 ARG HG2 1 1
4 3824 1 1 59 ARG HG3 H -15.808 -3.338 -4.612 1.00 . A A . 444 ARG HG3 1 1
4 3825 1 1 59 ARG HH11 H -17.729 -1.400 -8.026 1.00 . A A . 444 ARG HH11 1 1
4 3826 1 1 59 ARG HH12 H -19.418 -1.337 -8.426 1.00 . A A . 444 ARG HH12 1 1
4 3827 1 1 59 ARG HH21 H -20.291 -4.098 -6.435 1.00 . A A . 444 ARG HH21 1 1
4 3828 1 1 59 ARG HH22 H -20.878 -2.871 -7.518 1.00 . A A . 444 ARG HH22 1 1
4 3829 1 1 59 ARG N N -11.848 -3.897 -5.317 1.00 . A A . 444 ARG N 1 1
4 3830 1 1 59 ARG NE N -17.872 -3.400 -6.501 1.00 . A A . 444 ARG NE 1 1
4 3831 1 1 59 ARG NH1 N -18.658 -1.770 -7.929 1.00 . A A . 444 ARG NH1 1 1
4 3832 1 1 59 ARG NH2 N -20.113 -3.303 -7.024 1.00 . A A . 444 ARG NH2 1 1
4 3833 1 1 59 ARG O O -13.479 -6.310 -5.539 1.00 . A A . 444 ARG O 1 1
4 3834 1 1 60 VAL C C -15.662 -7.299 -2.856 1.00 . A A . 445 VAL C 1 1
4 3835 1 1 60 VAL CA C -14.154 -7.134 -2.980 1.00 . A A . 445 VAL CA 1 1
4 3836 1 1 60 VAL CB C -13.450 -7.462 -1.647 1.00 . A A . 445 VAL CB 1 1
4 3837 1 1 60 VAL CG1 C -14.127 -6.761 -0.478 1.00 . A A . 445 VAL CG1 1 1
4 3838 1 1 60 VAL CG2 C -13.366 -8.963 -1.420 1.00 . A A . 445 VAL CG2 1 1
4 3839 1 1 60 VAL H H -13.868 -5.067 -2.711 1.00 . A A . 445 VAL H 1 1
4 3840 1 1 60 VAL HA H -13.784 -7.800 -3.742 1.00 . A A . 445 VAL HA 1 1
4 3841 1 1 60 VAL HB H -12.443 -7.074 -1.717 1.00 . A A . 445 VAL HB 1 1
4 3842 1 1 60 VAL HG11 H -15.160 -7.074 -0.420 1.00 . A A . 445 VAL HG11 1 1
4 3843 1 1 60 VAL HG12 H -13.620 -7.019 0.439 1.00 . A A . 445 VAL HG12 1 1
4 3844 1 1 60 VAL HG13 H -14.083 -5.692 -0.626 1.00 . A A . 445 VAL HG13 1 1
4 3845 1 1 60 VAL HG21 H -12.841 -9.422 -2.246 1.00 . A A . 445 VAL HG21 1 1
4 3846 1 1 60 VAL HG22 H -12.832 -9.159 -0.503 1.00 . A A . 445 VAL HG22 1 1
4 3847 1 1 60 VAL HG23 H -14.363 -9.374 -1.353 1.00 . A A . 445 VAL HG23 1 1
4 3848 1 1 60 VAL N N -13.845 -5.786 -3.384 1.00 . A A . 445 VAL N 1 1
4 3849 1 1 60 VAL O O -16.180 -8.406 -2.682 1.00 . A A . 445 VAL O 1 1
4 3850 1 1 61 LYS C C -18.401 -6.473 -4.260 1.00 . A A . 446 LYS C 1 1
4 3851 1 1 61 LYS CA C -17.802 -6.143 -2.898 1.00 . A A . 446 LYS CA 1 1
4 3852 1 1 61 LYS CB C -18.274 -4.762 -2.429 1.00 . A A . 446 LYS CB 1 1
4 3853 1 1 61 LYS CD C -20.373 -5.583 -1.323 1.00 . A A . 446 LYS CD 1 1
4 3854 1 1 61 LYS CE C -21.892 -5.598 -1.385 1.00 . A A . 446 LYS CE 1 1
4 3855 1 1 61 LYS CG C -19.785 -4.626 -2.343 1.00 . A A . 446 LYS CG 1 1
4 3856 1 1 61 LYS H H -15.869 -5.337 -3.098 1.00 . A A . 446 LYS H 1 1
4 3857 1 1 61 LYS HA H -18.120 -6.887 -2.185 1.00 . A A . 446 LYS HA 1 1
4 3858 1 1 61 LYS HB2 H -17.861 -4.567 -1.451 1.00 . A A . 446 LYS HB2 1 1
4 3859 1 1 61 LYS HB3 H -17.908 -4.017 -3.119 1.00 . A A . 446 LYS HB3 1 1
4 3860 1 1 61 LYS HD2 H -20.004 -6.577 -1.522 1.00 . A A . 446 LYS HD2 1 1
4 3861 1 1 61 LYS HD3 H -20.065 -5.274 -0.333 1.00 . A A . 446 LYS HD3 1 1
4 3862 1 1 61 LYS HE2 H -22.264 -6.253 -0.611 1.00 . A A . 446 LYS HE2 1 1
4 3863 1 1 61 LYS HE3 H -22.256 -4.596 -1.215 1.00 . A A . 446 LYS HE3 1 1
4 3864 1 1 61 LYS HG2 H -20.032 -3.614 -2.057 1.00 . A A . 446 LYS HG2 1 1
4 3865 1 1 61 LYS HG3 H -20.211 -4.843 -3.311 1.00 . A A . 446 LYS HG3 1 1
4 3866 1 1 61 LYS HZ1 H -22.035 -7.043 -2.893 1.00 . A A . 446 LYS HZ1 1 1
4 3867 1 1 61 LYS HZ2 H -23.431 -6.096 -2.711 1.00 . A A . 446 LYS HZ2 1 1
4 3868 1 1 61 LYS HZ3 H -22.057 -5.452 -3.465 1.00 . A A . 446 LYS HZ3 1 1
4 3869 1 1 61 LYS N N -16.354 -6.175 -2.966 1.00 . A A . 446 LYS N 1 1
4 3870 1 1 61 LYS NZ N -22.387 -6.078 -2.704 1.00 . A A . 446 LYS NZ 1 1
4 3871 1 1 61 LYS O O -18.319 -5.626 -5.169 1.00 . A A . 446 LYS O 1 1
4 3872 1 1 61 LYS OXT O -18.962 -7.575 -4.417 1.00 . A A . 446 LYS OXT 1 1
5 3873 1 1 1 LEU C C 13.985 -1.925 -4.793 1.00 . A A . 386 LEU C 1 1
5 3874 1 1 1 LEU CA C 14.253 -1.971 -6.296 1.00 . A A . 386 LEU CA 1 1
5 3875 1 1 1 LEU CB C 14.111 -3.396 -6.816 1.00 . A A . 386 LEU CB 1 1
5 3876 1 1 1 LEU CD1 C 14.129 -5.011 -8.732 1.00 . A A . 386 LEU CD1 1 1
5 3877 1 1 1 LEU CD2 C 13.243 -2.694 -9.059 1.00 . A A . 386 LEU CD2 1 1
5 3878 1 1 1 LEU CG C 14.267 -3.551 -8.329 1.00 . A A . 386 LEU CG 1 1
5 3879 1 1 1 LEU HA H 13.539 -1.339 -6.801 1.00 . A A . 386 LEU HA 1 1
5 3880 1 1 1 LEU HB2 H 14.857 -4.007 -6.331 1.00 . A A . 386 LEU HB2 1 1
5 3881 1 1 1 LEU HB3 H 13.140 -3.758 -6.539 1.00 . A A . 386 LEU HB3 1 1
5 3882 1 1 1 LEU HD11 H 14.871 -5.600 -8.214 1.00 . A A . 386 LEU HD11 1 1
5 3883 1 1 1 LEU HD12 H 13.143 -5.365 -8.474 1.00 . A A . 386 LEU HD12 1 1
5 3884 1 1 1 LEU HD13 H 14.275 -5.106 -9.798 1.00 . A A . 386 LEU HD13 1 1
5 3885 1 1 1 LEU HD21 H 13.383 -1.658 -8.789 1.00 . A A . 386 LEU HD21 1 1
5 3886 1 1 1 LEU HD22 H 13.373 -2.810 -10.125 1.00 . A A . 386 LEU HD22 1 1
5 3887 1 1 1 LEU HD23 H 12.247 -3.008 -8.782 1.00 . A A . 386 LEU HD23 1 1
5 3888 1 1 1 LEU HG H 15.252 -3.216 -8.617 1.00 . A A . 386 LEU HG 1 1
5 3889 1 1 1 LEU N N 15.584 -1.478 -6.600 1.00 . A A . 386 LEU N 1 1
5 3890 1 1 1 LEU O O 12.833 -1.883 -4.361 1.00 . A A . 386 LEU O 1 1
5 3891 1 1 2 ARG C C 14.631 -0.295 -2.210 1.00 . A A . 387 ARG C 1 1
5 3892 1 1 2 ARG CA C 14.996 -1.742 -2.569 1.00 . A A . 387 ARG CA 1 1
5 3893 1 1 2 ARG CB C 16.321 -2.147 -1.902 1.00 . A A . 387 ARG CB 1 1
5 3894 1 1 2 ARG CD C 17.686 -0.623 -3.366 1.00 . A A . 387 ARG CD 1 1
5 3895 1 1 2 ARG CG C 17.544 -2.017 -2.790 1.00 . A A . 387 ARG CG 1 1
5 3896 1 1 2 ARG CZ C 19.065 1.199 -2.445 1.00 . A A . 387 ARG CZ 1 1
5 3897 1 1 2 ARG H H 15.918 -2.190 -4.396 1.00 . A A . 387 ARG H 1 1
5 3898 1 1 2 ARG HA H 14.224 -2.376 -2.194 1.00 . A A . 387 ARG HA 1 1
5 3899 1 1 2 ARG HB2 H 16.473 -1.528 -1.031 1.00 . A A . 387 ARG HB2 1 1
5 3900 1 1 2 ARG HB3 H 16.242 -3.176 -1.588 1.00 . A A . 387 ARG HB3 1 1
5 3901 1 1 2 ARG HD2 H 18.457 -0.633 -4.120 1.00 . A A . 387 ARG HD2 1 1
5 3902 1 1 2 ARG HD3 H 16.739 -0.356 -3.820 1.00 . A A . 387 ARG HD3 1 1
5 3903 1 1 2 ARG HE H 17.404 0.463 -1.588 1.00 . A A . 387 ARG HE 1 1
5 3904 1 1 2 ARG HG2 H 18.423 -2.244 -2.209 1.00 . A A . 387 ARG HG2 1 1
5 3905 1 1 2 ARG HG3 H 17.457 -2.723 -3.605 1.00 . A A . 387 ARG HG3 1 1
5 3906 1 1 2 ARG HH11 H 19.826 0.342 -4.118 1.00 . A A . 387 ARG HH11 1 1
5 3907 1 1 2 ARG HH12 H 20.729 1.683 -3.496 1.00 . A A . 387 ARG HH12 1 1
5 3908 1 1 2 ARG HH21 H 18.613 2.240 -0.767 1.00 . A A . 387 ARG HH21 1 1
5 3909 1 1 2 ARG HH22 H 20.030 2.770 -1.615 1.00 . A A . 387 ARG HH22 1 1
5 3910 1 1 2 ARG N N 15.060 -1.962 -4.006 1.00 . A A . 387 ARG N 1 1
5 3911 1 1 2 ARG NE N 18.018 0.377 -2.355 1.00 . A A . 387 ARG NE 1 1
5 3912 1 1 2 ARG NH1 N 19.943 1.062 -3.433 1.00 . A A . 387 ARG NH1 1 1
5 3913 1 1 2 ARG NH2 N 19.253 2.141 -1.532 1.00 . A A . 387 ARG NH2 1 1
5 3914 1 1 2 ARG O O 15.292 0.346 -1.389 1.00 . A A . 387 ARG O 1 1
5 3915 1 1 3 LYS C C 11.582 1.532 -2.987 1.00 . A A . 388 LYS C 1 1
5 3916 1 1 3 LYS CA C 13.035 1.508 -2.563 1.00 . A A . 388 LYS CA 1 1
5 3917 1 1 3 LYS CB C 13.828 2.564 -3.323 1.00 . A A . 388 LYS CB 1 1
5 3918 1 1 3 LYS CD C 12.383 4.463 -4.138 1.00 . A A . 388 LYS CD 1 1
5 3919 1 1 3 LYS CE C 13.010 4.481 -5.527 1.00 . A A . 388 LYS CE 1 1
5 3920 1 1 3 LYS CG C 13.384 4.005 -3.082 1.00 . A A . 388 LYS CG 1 1
5 3921 1 1 3 LYS H H 13.113 -0.374 -3.481 1.00 . A A . 388 LYS H 1 1
5 3922 1 1 3 LYS HA H 13.099 1.701 -1.502 1.00 . A A . 388 LYS HA 1 1
5 3923 1 1 3 LYS HB2 H 14.856 2.475 -3.043 1.00 . A A . 388 LYS HB2 1 1
5 3924 1 1 3 LYS HB3 H 13.726 2.360 -4.371 1.00 . A A . 388 LYS HB3 1 1
5 3925 1 1 3 LYS HD2 H 11.543 3.783 -4.144 1.00 . A A . 388 LYS HD2 1 1
5 3926 1 1 3 LYS HD3 H 12.042 5.458 -3.893 1.00 . A A . 388 LYS HD3 1 1
5 3927 1 1 3 LYS HE2 H 13.719 5.293 -5.576 1.00 . A A . 388 LYS HE2 1 1
5 3928 1 1 3 LYS HE3 H 13.526 3.545 -5.686 1.00 . A A . 388 LYS HE3 1 1
5 3929 1 1 3 LYS HG2 H 12.922 4.069 -2.108 1.00 . A A . 388 LYS HG2 1 1
5 3930 1 1 3 LYS HG3 H 14.250 4.648 -3.116 1.00 . A A . 388 LYS HG3 1 1
5 3931 1 1 3 LYS HZ1 H 11.429 5.520 -6.423 1.00 . A A . 388 LYS HZ1 1 1
5 3932 1 1 3 LYS HZ2 H 12.469 4.759 -7.526 1.00 . A A . 388 LYS HZ2 1 1
5 3933 1 1 3 LYS HZ3 H 11.362 3.838 -6.633 1.00 . A A . 388 LYS HZ3 1 1
5 3934 1 1 3 LYS N N 13.569 0.190 -2.820 1.00 . A A . 388 LYS N 1 1
5 3935 1 1 3 LYS NZ N 11.998 4.663 -6.600 1.00 . A A . 388 LYS NZ 1 1
5 3936 1 1 3 LYS O O 11.188 0.846 -3.928 1.00 . A A . 388 LYS O 1 1
5 3937 1 1 4 CYS C C 8.776 3.736 -2.218 1.00 . A A . 389 CYS C 1 1
5 3938 1 1 4 CYS CA C 9.370 2.364 -2.497 1.00 . A A . 389 CYS CA 1 1
5 3939 1 1 4 CYS CB C 8.708 1.320 -1.595 1.00 . A A . 389 CYS CB 1 1
5 3940 1 1 4 CYS H H 11.232 2.966 -1.680 1.00 . A A . 389 CYS H 1 1
5 3941 1 1 4 CYS HA H 9.171 2.108 -3.526 1.00 . A A . 389 CYS HA 1 1
5 3942 1 1 4 CYS HB2 H 9.162 1.360 -0.616 1.00 . A A . 389 CYS HB2 1 1
5 3943 1 1 4 CYS HB3 H 7.655 1.546 -1.506 1.00 . A A . 389 CYS HB3 1 1
5 3944 1 1 4 CYS N N 10.813 2.345 -2.311 1.00 . A A . 389 CYS N 1 1
5 3945 1 1 4 CYS O O 8.956 4.307 -1.145 1.00 . A A . 389 CYS O 1 1
5 3946 1 1 4 CYS SG S 8.855 -0.392 -2.203 1.00 . A A . 389 CYS SG 1 1
5 3947 1 1 5 TYR C C 5.826 5.038 -2.841 1.00 . A A . 390 TYR C 1 1
5 3948 1 1 5 TYR CA C 7.276 5.457 -3.042 1.00 . A A . 390 TYR CA 1 1
5 3949 1 1 5 TYR CB C 7.409 6.368 -4.270 1.00 . A A . 390 TYR CB 1 1
5 3950 1 1 5 TYR CD1 C 6.565 8.658 -3.604 1.00 . A A . 390 TYR CD1 1 1
5 3951 1 1 5 TYR CD2 C 5.239 7.354 -5.097 1.00 . A A . 390 TYR CD2 1 1
5 3952 1 1 5 TYR CE1 C 5.624 9.670 -3.652 1.00 . A A . 390 TYR CE1 1 1
5 3953 1 1 5 TYR CE2 C 4.298 8.362 -5.151 1.00 . A A . 390 TYR CE2 1 1
5 3954 1 1 5 TYR CG C 6.387 7.483 -4.325 1.00 . A A . 390 TYR CG 1 1
5 3955 1 1 5 TYR CZ C 4.494 9.516 -4.426 1.00 . A A . 390 TYR CZ 1 1
5 3956 1 1 5 TYR H H 8.134 3.844 -4.100 1.00 . A A . 390 TYR H 1 1
5 3957 1 1 5 TYR HA H 7.623 5.981 -2.163 1.00 . A A . 390 TYR HA 1 1
5 3958 1 1 5 TYR HB2 H 8.390 6.819 -4.266 1.00 . A A . 390 TYR HB2 1 1
5 3959 1 1 5 TYR HB3 H 7.298 5.773 -5.164 1.00 . A A . 390 TYR HB3 1 1
5 3960 1 1 5 TYR HD1 H 7.450 8.775 -2.998 1.00 . A A . 390 TYR HD1 1 1
5 3961 1 1 5 TYR HD2 H 5.086 6.448 -5.663 1.00 . A A . 390 TYR HD2 1 1
5 3962 1 1 5 TYR HE1 H 5.779 10.577 -3.088 1.00 . A A . 390 TYR HE1 1 1
5 3963 1 1 5 TYR HE2 H 3.411 8.241 -5.757 1.00 . A A . 390 TYR HE2 1 1
5 3964 1 1 5 TYR HH H 3.990 11.366 -4.626 1.00 . A A . 390 TYR HH 1 1
5 3965 1 1 5 TYR N N 8.089 4.267 -3.212 1.00 . A A . 390 TYR N 1 1
5 3966 1 1 5 TYR O O 5.334 4.156 -3.544 1.00 . A A . 390 TYR O 1 1
5 3967 1 1 5 TYR OH O 3.551 10.516 -4.471 1.00 . A A . 390 TYR OH 1 1
5 3968 1 1 6 PHE C C 2.861 6.122 -2.572 1.00 . A A . 391 PHE C 1 1
5 3969 1 1 6 PHE CA C 3.753 5.324 -1.621 1.00 . A A . 391 PHE CA 1 1
5 3970 1 1 6 PHE CB C 3.385 5.621 -0.163 1.00 . A A . 391 PHE CB 1 1
5 3971 1 1 6 PHE CD1 C 0.889 5.799 0.089 1.00 . A A . 391 PHE CD1 1 1
5 3972 1 1 6 PHE CD2 C 1.966 3.804 0.827 1.00 . A A . 391 PHE CD2 1 1
5 3973 1 1 6 PHE CE1 C -0.334 5.290 0.480 1.00 . A A . 391 PHE CE1 1 1
5 3974 1 1 6 PHE CE2 C 0.746 3.288 1.220 1.00 . A A . 391 PHE CE2 1 1
5 3975 1 1 6 PHE CG C 2.052 5.065 0.257 1.00 . A A . 391 PHE CG 1 1
5 3976 1 1 6 PHE CZ C -0.405 4.032 1.046 1.00 . A A . 391 PHE CZ 1 1
5 3977 1 1 6 PHE H H 5.607 6.302 -1.304 1.00 . A A . 391 PHE H 1 1
5 3978 1 1 6 PHE HA H 3.613 4.268 -1.816 1.00 . A A . 391 PHE HA 1 1
5 3979 1 1 6 PHE HB2 H 4.138 5.198 0.483 1.00 . A A . 391 PHE HB2 1 1
5 3980 1 1 6 PHE HB3 H 3.357 6.693 -0.019 1.00 . A A . 391 PHE HB3 1 1
5 3981 1 1 6 PHE HD1 H 0.943 6.782 -0.355 1.00 . A A . 391 PHE HD1 1 1
5 3982 1 1 6 PHE HD2 H 2.865 3.221 0.965 1.00 . A A . 391 PHE HD2 1 1
5 3983 1 1 6 PHE HE1 H -1.232 5.874 0.345 1.00 . A A . 391 PHE HE1 1 1
5 3984 1 1 6 PHE HE2 H 0.692 2.305 1.663 1.00 . A A . 391 PHE HE2 1 1
5 3985 1 1 6 PHE HZ H -1.360 3.631 1.353 1.00 . A A . 391 PHE HZ 1 1
5 3986 1 1 6 PHE N N 5.153 5.638 -1.870 1.00 . A A . 391 PHE N 1 1
5 3987 1 1 6 PHE O O 2.772 7.351 -2.473 1.00 . A A . 391 PHE O 1 1
5 3988 1 1 7 PRO C C 0.022 6.535 -4.066 1.00 . A A . 392 PRO C 1 1
5 3989 1 1 7 PRO CA C 1.379 6.041 -4.559 1.00 . A A . 392 PRO CA 1 1
5 3990 1 1 7 PRO CB C 1.189 4.893 -5.550 1.00 . A A . 392 PRO CB 1 1
5 3991 1 1 7 PRO CD C 2.189 3.949 -3.602 1.00 . A A . 392 PRO CD 1 1
5 3992 1 1 7 PRO CG C 1.202 3.672 -4.704 1.00 . A A . 392 PRO CG 1 1
5 3993 1 1 7 PRO HA H 1.897 6.854 -5.043 1.00 . A A . 392 PRO HA 1 1
5 3994 1 1 7 PRO HB2 H 0.246 5.009 -6.063 1.00 . A A . 392 PRO HB2 1 1
5 3995 1 1 7 PRO HB3 H 1.998 4.889 -6.266 1.00 . A A . 392 PRO HB3 1 1
5 3996 1 1 7 PRO HD2 H 1.860 3.501 -2.676 1.00 . A A . 392 PRO HD2 1 1
5 3997 1 1 7 PRO HD3 H 3.167 3.579 -3.873 1.00 . A A . 392 PRO HD3 1 1
5 3998 1 1 7 PRO HG2 H 0.217 3.498 -4.293 1.00 . A A . 392 PRO HG2 1 1
5 3999 1 1 7 PRO HG3 H 1.521 2.821 -5.289 1.00 . A A . 392 PRO HG3 1 1
5 4000 1 1 7 PRO N N 2.195 5.421 -3.504 1.00 . A A . 392 PRO N 1 1
5 4001 1 1 7 PRO O O -0.222 6.658 -2.866 1.00 . A A . 392 PRO O 1 1
5 4002 1 1 8 TYR C C -3.237 6.312 -5.110 1.00 . A A . 393 TYR C 1 1
5 4003 1 1 8 TYR CA C -2.174 7.337 -4.725 1.00 . A A . 393 TYR CA 1 1
5 4004 1 1 8 TYR CB C -2.404 8.653 -5.474 1.00 . A A . 393 TYR CB 1 1
5 4005 1 1 8 TYR CD1 C -4.340 9.767 -4.286 1.00 . A A . 393 TYR CD1 1 1
5 4006 1 1 8 TYR CD2 C -4.676 9.022 -6.526 1.00 . A A . 393 TYR CD2 1 1
5 4007 1 1 8 TYR CE1 C -5.644 10.224 -4.241 1.00 . A A . 393 TYR CE1 1 1
5 4008 1 1 8 TYR CE2 C -5.979 9.477 -6.488 1.00 . A A . 393 TYR CE2 1 1
5 4009 1 1 8 TYR CG C -3.833 9.158 -5.427 1.00 . A A . 393 TYR CG 1 1
5 4010 1 1 8 TYR CZ C -6.459 10.076 -5.345 1.00 . A A . 393 TYR CZ 1 1
5 4011 1 1 8 TYR H H -0.588 6.706 -5.953 1.00 . A A . 393 TYR H 1 1
5 4012 1 1 8 TYR HA H -2.233 7.521 -3.662 1.00 . A A . 393 TYR HA 1 1
5 4013 1 1 8 TYR HB2 H -1.772 9.413 -5.041 1.00 . A A . 393 TYR HB2 1 1
5 4014 1 1 8 TYR HB3 H -2.129 8.517 -6.510 1.00 . A A . 393 TYR HB3 1 1
5 4015 1 1 8 TYR HD1 H -3.701 9.882 -3.423 1.00 . A A . 393 TYR HD1 1 1
5 4016 1 1 8 TYR HD2 H -4.300 8.551 -7.420 1.00 . A A . 393 TYR HD2 1 1
5 4017 1 1 8 TYR HE1 H -6.021 10.696 -3.343 1.00 . A A . 393 TYR HE1 1 1
5 4018 1 1 8 TYR HE2 H -6.618 9.363 -7.351 1.00 . A A . 393 TYR HE2 1 1
5 4019 1 1 8 TYR HH H -7.777 11.412 -4.893 1.00 . A A . 393 TYR HH 1 1
5 4020 1 1 8 TYR N N -0.847 6.833 -5.018 1.00 . A A . 393 TYR N 1 1
5 4021 1 1 8 TYR O O -3.366 5.938 -6.278 1.00 . A A . 393 TYR O 1 1
5 4022 1 1 8 TYR OH O -7.761 10.530 -5.303 1.00 . A A . 393 TYR OH 1 1
5 4023 1 1 9 LEU C C -6.374 5.760 -4.430 1.00 . A A . 394 LEU C 1 1
5 4024 1 1 9 LEU CA C -5.091 4.946 -4.329 1.00 . A A . 394 LEU CA 1 1
5 4025 1 1 9 LEU CB C -5.218 3.925 -3.182 1.00 . A A . 394 LEU CB 1 1
5 4026 1 1 9 LEU CD1 C -2.774 3.587 -2.611 1.00 . A A . 394 LEU CD1 1 1
5 4027 1 1 9 LEU CD2 C -4.463 1.861 -2.000 1.00 . A A . 394 LEU CD2 1 1
5 4028 1 1 9 LEU CG C -4.075 2.912 -3.023 1.00 . A A . 394 LEU CG 1 1
5 4029 1 1 9 LEU H H -3.757 6.128 -3.193 1.00 . A A . 394 LEU H 1 1
5 4030 1 1 9 LEU HA H -4.930 4.422 -5.260 1.00 . A A . 394 LEU HA 1 1
5 4031 1 1 9 LEU HB2 H -5.303 4.469 -2.258 1.00 . A A . 394 LEU HB2 1 1
5 4032 1 1 9 LEU HB3 H -6.133 3.370 -3.330 1.00 . A A . 394 LEU HB3 1 1
5 4033 1 1 9 LEU HD11 H -2.918 4.100 -1.673 1.00 . A A . 394 LEU HD11 1 1
5 4034 1 1 9 LEU HD12 H -2.001 2.842 -2.500 1.00 . A A . 394 LEU HD12 1 1
5 4035 1 1 9 LEU HD13 H -2.482 4.298 -3.369 1.00 . A A . 394 LEU HD13 1 1
5 4036 1 1 9 LEU HD21 H -5.357 1.353 -2.325 1.00 . A A . 394 LEU HD21 1 1
5 4037 1 1 9 LEU HD22 H -3.661 1.147 -1.896 1.00 . A A . 394 LEU HD22 1 1
5 4038 1 1 9 LEU HD23 H -4.646 2.339 -1.044 1.00 . A A . 394 LEU HD23 1 1
5 4039 1 1 9 LEU HG H -3.908 2.413 -3.967 1.00 . A A . 394 LEU HG 1 1
5 4040 1 1 9 LEU N N -3.972 5.849 -4.114 1.00 . A A . 394 LEU N 1 1
5 4041 1 1 9 LEU O O -6.610 6.660 -3.625 1.00 . A A . 394 LEU O 1 1
5 4042 1 1 10 GLU C C -9.527 5.679 -4.717 1.00 . A A . 395 GLU C 1 1
5 4043 1 1 10 GLU CA C -8.434 6.181 -5.648 1.00 . A A . 395 GLU CA 1 1
5 4044 1 1 10 GLU CB C -8.894 6.006 -7.093 1.00 . A A . 395 GLU CB 1 1
5 4045 1 1 10 GLU CD C -8.287 6.039 -9.532 1.00 . A A . 395 GLU CD 1 1
5 4046 1 1 10 GLU CG C -7.827 6.330 -8.121 1.00 . A A . 395 GLU CG 1 1
5 4047 1 1 10 GLU H H -6.958 4.712 -6.023 1.00 . A A . 395 GLU H 1 1
5 4048 1 1 10 GLU HA H -8.254 7.227 -5.454 1.00 . A A . 395 GLU HA 1 1
5 4049 1 1 10 GLU HB2 H -9.203 4.982 -7.237 1.00 . A A . 395 GLU HB2 1 1
5 4050 1 1 10 GLU HB3 H -9.740 6.654 -7.269 1.00 . A A . 395 GLU HB3 1 1
5 4051 1 1 10 GLU HG2 H -7.580 7.379 -8.049 1.00 . A A . 395 GLU HG2 1 1
5 4052 1 1 10 GLU HG3 H -6.950 5.736 -7.912 1.00 . A A . 395 GLU HG3 1 1
5 4053 1 1 10 GLU N N -7.192 5.450 -5.423 1.00 . A A . 395 GLU N 1 1
5 4054 1 1 10 GLU O O -10.527 6.358 -4.484 1.00 . A A . 395 GLU O 1 1
5 4055 1 1 10 GLU OE1 O -8.926 6.920 -10.144 1.00 . A A . 395 GLU OE1 1 1
5 4056 1 1 10 GLU OE2 O -8.022 4.924 -10.029 1.00 . A A . 395 GLU OE2 1 1
5 4057 1 1 11 ASN C C -9.817 3.531 -1.975 1.00 . A A . 396 ASN C 1 1
5 4058 1 1 11 ASN CA C -10.328 3.807 -3.387 1.00 . A A . 396 ASN CA 1 1
5 4059 1 1 11 ASN CB C -10.747 2.500 -4.073 1.00 . A A . 396 ASN CB 1 1
5 4060 1 1 11 ASN CG C -9.565 1.717 -4.627 1.00 . A A . 396 ASN CG 1 1
5 4061 1 1 11 ASN H H -8.465 4.034 -4.351 1.00 . A A . 396 ASN H 1 1
5 4062 1 1 11 ASN HA H -11.188 4.456 -3.322 1.00 . A A . 396 ASN HA 1 1
5 4063 1 1 11 ASN HB2 H -11.260 1.875 -3.357 1.00 . A A . 396 ASN HB2 1 1
5 4064 1 1 11 ASN HB3 H -11.419 2.729 -4.889 1.00 . A A . 396 ASN HB3 1 1
5 4065 1 1 11 ASN HD21 H -10.688 1.016 -6.108 1.00 . A A . 396 ASN HD21 1 1
5 4066 1 1 11 ASN HD22 H -9.046 0.483 -6.091 1.00 . A A . 396 ASN HD22 1 1
5 4067 1 1 11 ASN N N -9.322 4.483 -4.192 1.00 . A A . 396 ASN N 1 1
5 4068 1 1 11 ASN ND2 N -9.788 1.000 -5.718 1.00 . A A . 396 ASN ND2 1 1
5 4069 1 1 11 ASN O O -10.276 2.605 -1.302 1.00 . A A . 396 ASN O 1 1
5 4070 1 1 11 ASN OD1 O -8.456 1.768 -4.091 1.00 . A A . 396 ASN OD1 1 1
5 4071 1 1 12 GLY C C -7.940 5.514 0.433 1.00 . A A . 397 GLY C 1 1
5 4072 1 1 12 GLY CA C -8.333 4.189 -0.190 1.00 . A A . 397 GLY CA 1 1
5 4073 1 1 12 GLY H H -8.565 5.085 -2.090 1.00 . A A . 397 GLY H 1 1
5 4074 1 1 12 GLY HA2 H -7.460 3.558 -0.247 1.00 . A A . 397 GLY HA2 1 1
5 4075 1 1 12 GLY HA3 H -9.071 3.710 0.437 1.00 . A A . 397 GLY HA3 1 1
5 4076 1 1 12 GLY N N -8.883 4.353 -1.520 1.00 . A A . 397 GLY N 1 1
5 4077 1 1 12 GLY O O -7.853 6.525 -0.259 1.00 . A A . 397 GLY O 1 1
5 4078 1 1 13 TYR C C -5.742 6.750 2.407 1.00 . A A . 398 TYR C 1 1
5 4079 1 1 13 TYR CA C -7.262 6.689 2.457 1.00 . A A . 398 TYR CA 1 1
5 4080 1 1 13 TYR CB C -7.711 6.653 3.922 1.00 . A A . 398 TYR CB 1 1
5 4081 1 1 13 TYR CD1 C -10.018 7.669 4.091 1.00 . A A . 398 TYR CD1 1 1
5 4082 1 1 13 TYR CD2 C -9.800 5.321 4.410 1.00 . A A . 398 TYR CD2 1 1
5 4083 1 1 13 TYR CE1 C -11.380 7.575 4.310 1.00 . A A . 398 TYR CE1 1 1
5 4084 1 1 13 TYR CE2 C -11.159 5.214 4.625 1.00 . A A . 398 TYR CE2 1 1
5 4085 1 1 13 TYR CG C -9.207 6.545 4.135 1.00 . A A . 398 TYR CG 1 1
5 4086 1 1 13 TYR CZ C -11.945 6.342 4.579 1.00 . A A . 398 TYR CZ 1 1
5 4087 1 1 13 TYR H H -7.858 4.671 2.244 1.00 . A A . 398 TYR H 1 1
5 4088 1 1 13 TYR HA H -7.672 7.563 1.974 1.00 . A A . 398 TYR HA 1 1
5 4089 1 1 13 TYR HB2 H -7.254 5.802 4.404 1.00 . A A . 398 TYR HB2 1 1
5 4090 1 1 13 TYR HB3 H -7.371 7.555 4.410 1.00 . A A . 398 TYR HB3 1 1
5 4091 1 1 13 TYR HD1 H -9.570 8.629 3.875 1.00 . A A . 398 TYR HD1 1 1
5 4092 1 1 13 TYR HD2 H -9.180 4.436 4.447 1.00 . A A . 398 TYR HD2 1 1
5 4093 1 1 13 TYR HE1 H -11.996 8.461 4.271 1.00 . A A . 398 TYR HE1 1 1
5 4094 1 1 13 TYR HE2 H -11.599 4.250 4.835 1.00 . A A . 398 TYR HE2 1 1
5 4095 1 1 13 TYR HH H -13.455 5.643 5.555 1.00 . A A . 398 TYR HH 1 1
5 4096 1 1 13 TYR N N -7.722 5.508 1.741 1.00 . A A . 398 TYR N 1 1
5 4097 1 1 13 TYR O O -5.061 5.986 3.098 1.00 . A A . 398 TYR O 1 1
5 4098 1 1 13 TYR OH O -13.299 6.236 4.802 1.00 . A A . 398 TYR OH 1 1
5 4099 1 1 14 ASN C C -3.169 8.595 2.551 1.00 . A A . 399 ASN C 1 1
5 4100 1 1 14 ASN CA C -3.762 7.751 1.440 1.00 . A A . 399 ASN CA 1 1
5 4101 1 1 14 ASN CB C -3.377 8.352 0.092 1.00 . A A . 399 ASN CB 1 1
5 4102 1 1 14 ASN CG C -4.085 7.695 -1.069 1.00 . A A . 399 ASN CG 1 1
5 4103 1 1 14 ASN H H -5.794 8.261 1.103 1.00 . A A . 399 ASN H 1 1
5 4104 1 1 14 ASN HA H -3.352 6.755 1.509 1.00 . A A . 399 ASN HA 1 1
5 4105 1 1 14 ASN HB2 H -3.601 9.406 0.093 1.00 . A A . 399 ASN HB2 1 1
5 4106 1 1 14 ASN HB3 H -2.316 8.219 -0.046 1.00 . A A . 399 ASN HB3 1 1
5 4107 1 1 14 ASN HD21 H -5.587 8.992 -0.930 1.00 . A A . 399 ASN HD21 1 1
5 4108 1 1 14 ASN HD22 H -5.728 7.795 -2.176 1.00 . A A . 399 ASN HD22 1 1
5 4109 1 1 14 ASN N N -5.207 7.649 1.600 1.00 . A A . 399 ASN N 1 1
5 4110 1 1 14 ASN ND2 N -5.246 8.214 -1.430 1.00 . A A . 399 ASN ND2 1 1
5 4111 1 1 14 ASN O O -2.712 9.718 2.331 1.00 . A A . 399 ASN O 1 1
5 4112 1 1 14 ASN OD1 O -3.587 6.733 -1.642 1.00 . A A . 399 ASN OD1 1 1
5 4113 1 1 15 GLN C C -1.083 8.643 4.884 1.00 . A A . 400 GLN C 1 1
5 4114 1 1 15 GLN CA C -2.609 8.706 4.908 1.00 . A A . 400 GLN CA 1 1
5 4115 1 1 15 GLN CB C -3.159 8.065 6.179 1.00 . A A . 400 GLN CB 1 1
5 4116 1 1 15 GLN CD C -5.246 7.428 7.489 1.00 . A A . 400 GLN CD 1 1
5 4117 1 1 15 GLN CG C -4.674 8.165 6.289 1.00 . A A . 400 GLN CG 1 1
5 4118 1 1 15 GLN H H -3.568 7.149 3.858 1.00 . A A . 400 GLN H 1 1
5 4119 1 1 15 GLN HA H -2.915 9.737 4.875 1.00 . A A . 400 GLN HA 1 1
5 4120 1 1 15 GLN HB2 H -2.884 7.023 6.189 1.00 . A A . 400 GLN HB2 1 1
5 4121 1 1 15 GLN HB3 H -2.723 8.553 7.030 1.00 . A A . 400 GLN HB3 1 1
5 4122 1 1 15 GLN HE21 H -3.797 6.071 7.404 1.00 . A A . 400 GLN HE21 1 1
5 4123 1 1 15 GLN HE22 H -4.967 5.844 8.660 1.00 . A A . 400 GLN HE22 1 1
5 4124 1 1 15 GLN HG2 H -4.943 9.209 6.369 1.00 . A A . 400 GLN HG2 1 1
5 4125 1 1 15 GLN HG3 H -5.112 7.755 5.390 1.00 . A A . 400 GLN HG3 1 1
5 4126 1 1 15 GLN N N -3.166 8.038 3.747 1.00 . A A . 400 GLN N 1 1
5 4127 1 1 15 GLN NE2 N -4.605 6.343 7.891 1.00 . A A . 400 GLN NE2 1 1
5 4128 1 1 15 GLN O O -0.418 9.041 5.838 1.00 . A A . 400 GLN O 1 1
5 4129 1 1 15 GLN OE1 O -6.268 7.829 8.044 1.00 . A A . 400 GLN OE1 1 1
5 4130 1 1 16 ASN C C 1.342 8.445 2.212 1.00 . A A . 401 ASN C 1 1
5 4131 1 1 16 ASN CA C 0.904 8.025 3.611 1.00 . A A . 401 ASN CA 1 1
5 4132 1 1 16 ASN CB C 1.365 6.586 3.874 1.00 . A A . 401 ASN CB 1 1
5 4133 1 1 16 ASN CG C 1.318 6.206 5.340 1.00 . A A . 401 ASN CG 1 1
5 4134 1 1 16 ASN H H -1.130 7.842 3.057 1.00 . A A . 401 ASN H 1 1
5 4135 1 1 16 ASN HA H 1.373 8.678 4.330 1.00 . A A . 401 ASN HA 1 1
5 4136 1 1 16 ASN HB2 H 0.729 5.905 3.329 1.00 . A A . 401 ASN HB2 1 1
5 4137 1 1 16 ASN HB3 H 2.380 6.474 3.528 1.00 . A A . 401 ASN HB3 1 1
5 4138 1 1 16 ASN HD21 H -0.521 5.490 5.134 1.00 . A A . 401 ASN HD21 1 1
5 4139 1 1 16 ASN HD22 H 0.156 5.380 6.716 1.00 . A A . 401 ASN HD22 1 1
5 4140 1 1 16 ASN N N -0.539 8.143 3.778 1.00 . A A . 401 ASN N 1 1
5 4141 1 1 16 ASN ND2 N 0.205 5.635 5.772 1.00 . A A . 401 ASN ND2 1 1
5 4142 1 1 16 ASN O O 2.473 8.176 1.813 1.00 . A A . 401 ASN O 1 1
5 4143 1 1 16 ASN OD1 O 2.283 6.413 6.074 1.00 . A A . 401 ASN OD1 1 1
5 4144 1 1 17 HIS C C 1.989 10.465 0.105 1.00 . A A . 402 HIS C 1 1
5 4145 1 1 17 HIS CA C 0.780 9.539 0.108 1.00 . A A . 402 HIS CA 1 1
5 4146 1 1 17 HIS CB C -0.408 10.249 -0.546 1.00 . A A . 402 HIS CB 1 1
5 4147 1 1 17 HIS CD2 C 0.367 10.339 -3.026 1.00 . A A . 402 HIS CD2 1 1
5 4148 1 1 17 HIS CE1 C 0.222 12.503 -3.321 1.00 . A A . 402 HIS CE1 1 1
5 4149 1 1 17 HIS CG C -0.072 10.882 -1.866 1.00 . A A . 402 HIS CG 1 1
5 4150 1 1 17 HIS H H -0.432 9.308 1.836 1.00 . A A . 402 HIS H 1 1
5 4151 1 1 17 HIS HA H 1.022 8.660 -0.470 1.00 . A A . 402 HIS HA 1 1
5 4152 1 1 17 HIS HB2 H -1.198 9.537 -0.714 1.00 . A A . 402 HIS HB2 1 1
5 4153 1 1 17 HIS HB3 H -0.762 11.027 0.115 1.00 . A A . 402 HIS HB3 1 1
5 4154 1 1 17 HIS HD1 H -0.434 12.914 -1.420 1.00 . A A . 402 HIS HD1 1 1
5 4155 1 1 17 HIS HD2 H 0.548 9.289 -3.212 1.00 . A A . 402 HIS HD2 1 1
5 4156 1 1 17 HIS HE1 H 0.261 13.485 -3.771 1.00 . A A . 402 HIS HE1 1 1
5 4157 1 1 17 HIS HE2 H 1.084 11.314 -4.740 1.00 . A A . 402 HIS HE2 1 1
5 4158 1 1 17 HIS N N 0.454 9.104 1.467 1.00 . A A . 402 HIS N 1 1
5 4159 1 1 17 HIS ND1 N -0.150 12.237 -2.085 1.00 . A A . 402 HIS ND1 1 1
5 4160 1 1 17 HIS NE2 N 0.545 11.370 -3.917 1.00 . A A . 402 HIS NE2 1 1
5 4161 1 1 17 HIS O O 2.035 11.448 0.845 1.00 . A A . 402 HIS O 1 1
5 4162 1 1 18 GLY C C 5.287 10.514 -0.033 1.00 . A A . 403 GLY C 1 1
5 4163 1 1 18 GLY CA C 4.124 10.989 -0.875 1.00 . A A . 403 GLY CA 1 1
5 4164 1 1 18 GLY H H 2.901 9.304 -1.243 1.00 . A A . 403 GLY H 1 1
5 4165 1 1 18 GLY HA2 H 3.862 11.992 -0.576 1.00 . A A . 403 GLY HA2 1 1
5 4166 1 1 18 GLY HA3 H 4.418 10.998 -1.913 1.00 . A A . 403 GLY HA3 1 1
5 4167 1 1 18 GLY N N 2.963 10.139 -0.728 1.00 . A A . 403 GLY N 1 1
5 4168 1 1 18 GLY O O 6.420 10.958 -0.214 1.00 . A A . 403 GLY O 1 1
5 4169 1 1 19 ARG C C 6.849 8.010 1.078 1.00 . A A . 404 ARG C 1 1
5 4170 1 1 19 ARG CA C 6.025 9.078 1.773 1.00 . A A . 404 ARG CA 1 1
5 4171 1 1 19 ARG CB C 5.391 8.520 3.045 1.00 . A A . 404 ARG CB 1 1
5 4172 1 1 19 ARG CD C 4.087 9.023 5.141 1.00 . A A . 404 ARG CD 1 1
5 4173 1 1 19 ARG CG C 4.847 9.602 3.961 1.00 . A A . 404 ARG CG 1 1
5 4174 1 1 19 ARG CZ C 3.286 9.780 7.357 1.00 . A A . 404 ARG CZ 1 1
5 4175 1 1 19 ARG H H 4.084 9.273 0.964 1.00 . A A . 404 ARG H 1 1
5 4176 1 1 19 ARG HA H 6.678 9.895 2.041 1.00 . A A . 404 ARG HA 1 1
5 4177 1 1 19 ARG HB2 H 4.578 7.865 2.771 1.00 . A A . 404 ARG HB2 1 1
5 4178 1 1 19 ARG HB3 H 6.132 7.952 3.590 1.00 . A A . 404 ARG HB3 1 1
5 4179 1 1 19 ARG HD2 H 3.132 8.653 4.791 1.00 . A A . 404 ARG HD2 1 1
5 4180 1 1 19 ARG HD3 H 4.660 8.209 5.562 1.00 . A A . 404 ARG HD3 1 1
5 4181 1 1 19 ARG HE H 4.166 10.951 5.984 1.00 . A A . 404 ARG HE 1 1
5 4182 1 1 19 ARG HG2 H 5.673 10.191 4.332 1.00 . A A . 404 ARG HG2 1 1
5 4183 1 1 19 ARG HG3 H 4.180 10.235 3.392 1.00 . A A . 404 ARG HG3 1 1
5 4184 1 1 19 ARG HH11 H 2.874 7.832 6.958 1.00 . A A . 404 ARG HH11 1 1
5 4185 1 1 19 ARG HH12 H 2.382 8.388 8.536 1.00 . A A . 404 ARG HH12 1 1
5 4186 1 1 19 ARG HH21 H 3.529 11.676 8.044 1.00 . A A . 404 ARG HH21 1 1
5 4187 1 1 19 ARG HH22 H 2.753 10.574 9.149 1.00 . A A . 404 ARG HH22 1 1
5 4188 1 1 19 ARG N N 5.004 9.605 0.886 1.00 . A A . 404 ARG N 1 1
5 4189 1 1 19 ARG NE N 3.855 10.029 6.177 1.00 . A A . 404 ARG NE 1 1
5 4190 1 1 19 ARG NH1 N 2.813 8.571 7.638 1.00 . A A . 404 ARG NH1 1 1
5 4191 1 1 19 ARG NH2 N 3.182 10.751 8.254 1.00 . A A . 404 ARG NH2 1 1
5 4192 1 1 19 ARG O O 6.318 7.172 0.343 1.00 . A A . 404 ARG O 1 1
5 4193 1 1 20 LYS C C 9.539 6.116 1.775 1.00 . A A . 405 LYS C 1 1
5 4194 1 1 20 LYS CA C 9.064 7.101 0.718 1.00 . A A . 405 LYS CA 1 1
5 4195 1 1 20 LYS CB C 10.270 7.806 0.097 1.00 . A A . 405 LYS CB 1 1
5 4196 1 1 20 LYS CD C 11.151 9.487 -1.547 1.00 . A A . 405 LYS CD 1 1
5 4197 1 1 20 LYS CE C 10.797 10.542 -2.583 1.00 . A A . 405 LYS CE 1 1
5 4198 1 1 20 LYS CG C 9.910 8.821 -0.974 1.00 . A A . 405 LYS CG 1 1
5 4199 1 1 20 LYS H H 8.505 8.772 1.875 1.00 . A A . 405 LYS H 1 1
5 4200 1 1 20 LYS HA H 8.535 6.561 -0.054 1.00 . A A . 405 LYS HA 1 1
5 4201 1 1 20 LYS HB2 H 10.812 8.315 0.878 1.00 . A A . 405 LYS HB2 1 1
5 4202 1 1 20 LYS HB3 H 10.912 7.063 -0.346 1.00 . A A . 405 LYS HB3 1 1
5 4203 1 1 20 LYS HD2 H 11.699 9.957 -0.743 1.00 . A A . 405 LYS HD2 1 1
5 4204 1 1 20 LYS HD3 H 11.769 8.733 -2.012 1.00 . A A . 405 LYS HD3 1 1
5 4205 1 1 20 LYS HE2 H 10.294 10.064 -3.411 1.00 . A A . 405 LYS HE2 1 1
5 4206 1 1 20 LYS HE3 H 10.135 11.265 -2.130 1.00 . A A . 405 LYS HE3 1 1
5 4207 1 1 20 LYS HG2 H 9.381 8.319 -1.771 1.00 . A A . 405 LYS HG2 1 1
5 4208 1 1 20 LYS HG3 H 9.274 9.579 -0.539 1.00 . A A . 405 LYS HG3 1 1
5 4209 1 1 20 LYS HZ1 H 12.533 11.671 -2.299 1.00 . A A . 405 LYS HZ1 1 1
5 4210 1 1 20 LYS HZ2 H 12.630 10.577 -3.588 1.00 . A A . 405 LYS HZ2 1 1
5 4211 1 1 20 LYS HZ3 H 11.728 12.000 -3.755 1.00 . A A . 405 LYS HZ3 1 1
5 4212 1 1 20 LYS N N 8.150 8.062 1.299 1.00 . A A . 405 LYS N 1 1
5 4213 1 1 20 LYS NZ N 12.004 11.245 -3.093 1.00 . A A . 405 LYS NZ 1 1
5 4214 1 1 20 LYS O O 9.762 6.483 2.931 1.00 . A A . 405 LYS O 1 1
5 4215 1 1 21 PHE C C 11.220 3.003 1.570 1.00 . A A . 406 PHE C 1 1
5 4216 1 1 21 PHE CA C 10.129 3.809 2.255 1.00 . A A . 406 PHE CA 1 1
5 4217 1 1 21 PHE CB C 8.957 2.888 2.628 1.00 . A A . 406 PHE CB 1 1
5 4218 1 1 21 PHE CD1 C 6.820 4.215 2.684 1.00 . A A . 406 PHE CD1 1 1
5 4219 1 1 21 PHE CD2 C 7.811 3.574 4.754 1.00 . A A . 406 PHE CD2 1 1
5 4220 1 1 21 PHE CE1 C 5.793 4.839 3.363 1.00 . A A . 406 PHE CE1 1 1
5 4221 1 1 21 PHE CE2 C 6.785 4.197 5.439 1.00 . A A . 406 PHE CE2 1 1
5 4222 1 1 21 PHE CG C 7.841 3.573 3.371 1.00 . A A . 406 PHE CG 1 1
5 4223 1 1 21 PHE CZ C 5.777 4.833 4.742 1.00 . A A . 406 PHE CZ 1 1
5 4224 1 1 21 PHE H H 9.509 4.658 0.426 1.00 . A A . 406 PHE H 1 1
5 4225 1 1 21 PHE HA H 10.531 4.260 3.151 1.00 . A A . 406 PHE HA 1 1
5 4226 1 1 21 PHE HB2 H 8.540 2.467 1.726 1.00 . A A . 406 PHE HB2 1 1
5 4227 1 1 21 PHE HB3 H 9.326 2.086 3.254 1.00 . A A . 406 PHE HB3 1 1
5 4228 1 1 21 PHE HD1 H 6.831 4.220 1.604 1.00 . A A . 406 PHE HD1 1 1
5 4229 1 1 21 PHE HD2 H 8.598 3.079 5.300 1.00 . A A . 406 PHE HD2 1 1
5 4230 1 1 21 PHE HE1 H 5.006 5.336 2.814 1.00 . A A . 406 PHE HE1 1 1
5 4231 1 1 21 PHE HE2 H 6.773 4.190 6.519 1.00 . A A . 406 PHE HE2 1 1
5 4232 1 1 21 PHE HZ H 4.975 5.324 5.275 1.00 . A A . 406 PHE HZ 1 1
5 4233 1 1 21 PHE N N 9.688 4.872 1.369 1.00 . A A . 406 PHE N 1 1
5 4234 1 1 21 PHE O O 11.354 3.041 0.347 1.00 . A A . 406 PHE O 1 1
5 4235 1 1 22 VAL C C 12.637 -0.009 1.852 1.00 . A A . 407 VAL C 1 1
5 4236 1 1 22 VAL CA C 13.074 1.460 1.826 1.00 . A A . 407 VAL CA 1 1
5 4237 1 1 22 VAL CB C 14.386 1.658 2.631 1.00 . A A . 407 VAL CB 1 1
5 4238 1 1 22 VAL CG1 C 14.277 1.054 4.025 1.00 . A A . 407 VAL CG1 1 1
5 4239 1 1 22 VAL CG2 C 15.586 1.091 1.884 1.00 . A A . 407 VAL CG2 1 1
5 4240 1 1 22 VAL H H 11.876 2.343 3.332 1.00 . A A . 407 VAL H 1 1
5 4241 1 1 22 VAL HA H 13.250 1.756 0.800 1.00 . A A . 407 VAL HA 1 1
5 4242 1 1 22 VAL HB H 14.542 2.722 2.745 1.00 . A A . 407 VAL HB 1 1
5 4243 1 1 22 VAL HG11 H 13.458 1.517 4.558 1.00 . A A . 407 VAL HG11 1 1
5 4244 1 1 22 VAL HG12 H 14.099 -0.007 3.944 1.00 . A A . 407 VAL HG12 1 1
5 4245 1 1 22 VAL HG13 H 15.199 1.224 4.564 1.00 . A A . 407 VAL HG13 1 1
5 4246 1 1 22 VAL HG21 H 15.657 1.553 0.910 1.00 . A A . 407 VAL HG21 1 1
5 4247 1 1 22 VAL HG22 H 16.487 1.291 2.444 1.00 . A A . 407 VAL HG22 1 1
5 4248 1 1 22 VAL HG23 H 15.465 0.024 1.767 1.00 . A A . 407 VAL HG23 1 1
5 4249 1 1 22 VAL N N 12.010 2.299 2.359 1.00 . A A . 407 VAL N 1 1
5 4250 1 1 22 VAL O O 11.672 -0.351 2.540 1.00 . A A . 407 VAL O 1 1
5 4251 1 1 23 GLN C C 12.987 -2.885 2.459 1.00 . A A . 408 GLN C 1 1
5 4252 1 1 23 GLN CA C 12.982 -2.289 1.052 1.00 . A A . 408 GLN CA 1 1
5 4253 1 1 23 GLN CB C 13.963 -3.066 0.167 1.00 . A A . 408 GLN CB 1 1
5 4254 1 1 23 GLN CD C 14.624 -5.314 -0.782 1.00 . A A . 408 GLN CD 1 1
5 4255 1 1 23 GLN CG C 13.611 -4.538 0.030 1.00 . A A . 408 GLN CG 1 1
5 4256 1 1 23 GLN H H 14.076 -0.535 0.556 1.00 . A A . 408 GLN H 1 1
5 4257 1 1 23 GLN HA H 11.989 -2.378 0.638 1.00 . A A . 408 GLN HA 1 1
5 4258 1 1 23 GLN HB2 H 13.987 -2.624 -0.830 1.00 . A A . 408 GLN HB2 1 1
5 4259 1 1 23 GLN HB3 H 14.950 -2.995 0.601 1.00 . A A . 408 GLN HB3 1 1
5 4260 1 1 23 GLN HE21 H 13.572 -5.000 -2.438 1.00 . A A . 408 GLN HE21 1 1
5 4261 1 1 23 GLN HE22 H 15.013 -5.943 -2.625 1.00 . A A . 408 GLN HE22 1 1
5 4262 1 1 23 GLN HG2 H 13.553 -4.975 1.016 1.00 . A A . 408 GLN HG2 1 1
5 4263 1 1 23 GLN HG3 H 12.648 -4.617 -0.453 1.00 . A A . 408 GLN HG3 1 1
5 4264 1 1 23 GLN N N 13.324 -0.867 1.095 1.00 . A A . 408 GLN N 1 1
5 4265 1 1 23 GLN NE2 N 14.383 -5.424 -2.078 1.00 . A A . 408 GLN NE2 1 1
5 4266 1 1 23 GLN O O 13.947 -2.715 3.213 1.00 . A A . 408 GLN O 1 1
5 4267 1 1 23 GLN OE1 O 15.605 -5.828 -0.244 1.00 . A A . 408 GLN OE1 1 1
5 4268 1 1 24 GLY C C 10.776 -3.411 4.978 1.00 . A A . 409 GLY C 1 1
5 4269 1 1 24 GLY CA C 11.787 -4.153 4.127 1.00 . A A . 409 GLY CA 1 1
5 4270 1 1 24 GLY H H 11.203 -3.733 2.137 1.00 . A A . 409 GLY H 1 1
5 4271 1 1 24 GLY HA2 H 12.750 -4.118 4.617 1.00 . A A . 409 GLY HA2 1 1
5 4272 1 1 24 GLY HA3 H 11.479 -5.185 4.038 1.00 . A A . 409 GLY HA3 1 1
5 4273 1 1 24 GLY N N 11.913 -3.584 2.802 1.00 . A A . 409 GLY N 1 1
5 4274 1 1 24 GLY O O 10.286 -3.940 5.976 1.00 . A A . 409 GLY O 1 1
5 4275 1 1 25 LYS C C 8.085 -1.697 4.969 1.00 . A A . 410 LYS C 1 1
5 4276 1 1 25 LYS CA C 9.527 -1.351 5.316 1.00 . A A . 410 LYS CA 1 1
5 4277 1 1 25 LYS CB C 9.811 0.118 5.016 1.00 . A A . 410 LYS CB 1 1
5 4278 1 1 25 LYS CD C 10.987 0.765 7.135 1.00 . A A . 410 LYS CD 1 1
5 4279 1 1 25 LYS CE C 12.310 1.146 7.781 1.00 . A A . 410 LYS CE 1 1
5 4280 1 1 25 LYS CG C 11.108 0.618 5.629 1.00 . A A . 410 LYS CG 1 1
5 4281 1 1 25 LYS H H 10.873 -1.823 3.768 1.00 . A A . 410 LYS H 1 1
5 4282 1 1 25 LYS HA H 9.680 -1.530 6.370 1.00 . A A . 410 LYS HA 1 1
5 4283 1 1 25 LYS HB2 H 9.870 0.252 3.946 1.00 . A A . 410 LYS HB2 1 1
5 4284 1 1 25 LYS HB3 H 9.004 0.714 5.400 1.00 . A A . 410 LYS HB3 1 1
5 4285 1 1 25 LYS HD2 H 10.264 1.537 7.349 1.00 . A A . 410 LYS HD2 1 1
5 4286 1 1 25 LYS HD3 H 10.648 -0.172 7.552 1.00 . A A . 410 LYS HD3 1 1
5 4287 1 1 25 LYS HE2 H 12.732 1.979 7.239 1.00 . A A . 410 LYS HE2 1 1
5 4288 1 1 25 LYS HE3 H 12.122 1.440 8.803 1.00 . A A . 410 LYS HE3 1 1
5 4289 1 1 25 LYS HG2 H 11.894 -0.088 5.406 1.00 . A A . 410 LYS HG2 1 1
5 4290 1 1 25 LYS HG3 H 11.350 1.579 5.199 1.00 . A A . 410 LYS HG3 1 1
5 4291 1 1 25 LYS HZ1 H 12.874 -0.815 8.244 1.00 . A A . 410 LYS HZ1 1 1
5 4292 1 1 25 LYS HZ2 H 13.541 -0.234 6.799 1.00 . A A . 410 LYS HZ2 1 1
5 4293 1 1 25 LYS HZ3 H 14.154 0.300 8.284 1.00 . A A . 410 LYS HZ3 1 1
5 4294 1 1 25 LYS N N 10.461 -2.184 4.580 1.00 . A A . 410 LYS N 1 1
5 4295 1 1 25 LYS NZ N 13.286 0.022 7.773 1.00 . A A . 410 LYS NZ 1 1
5 4296 1 1 25 LYS O O 7.780 -2.096 3.840 1.00 . A A . 410 LYS O 1 1
5 4297 1 1 26 SER C C 4.924 -0.695 6.167 1.00 . A A . 411 SER C 1 1
5 4298 1 1 26 SER CA C 5.804 -1.875 5.786 1.00 . A A . 411 SER CA 1 1
5 4299 1 1 26 SER CB C 5.461 -3.084 6.661 1.00 . A A . 411 SER CB 1 1
5 4300 1 1 26 SER H H 7.511 -1.181 6.808 1.00 . A A . 411 SER H 1 1
5 4301 1 1 26 SER HA H 5.631 -2.128 4.749 1.00 . A A . 411 SER HA 1 1
5 4302 1 1 26 SER HB2 H 6.031 -3.928 6.328 1.00 . A A . 411 SER HB2 1 1
5 4303 1 1 26 SER HB3 H 5.716 -2.859 7.684 1.00 . A A . 411 SER HB3 1 1
5 4304 1 1 26 SER HG H 3.991 -4.381 6.711 1.00 . A A . 411 SER HG 1 1
5 4305 1 1 26 SER N N 7.206 -1.539 5.945 1.00 . A A . 411 SER N 1 1
5 4306 1 1 26 SER O O 5.381 0.269 6.789 1.00 . A A . 411 SER O 1 1
5 4307 1 1 26 SER OG O 4.085 -3.427 6.598 1.00 . A A . 411 SER OG 1 1
5 4308 1 1 27 ILE C C 1.285 -0.288 5.728 1.00 . A A . 412 ILE C 1 1
5 4309 1 1 27 ILE CA C 2.665 0.211 6.133 1.00 . A A . 412 ILE CA 1 1
5 4310 1 1 27 ILE CB C 2.959 1.578 5.458 1.00 . A A . 412 ILE CB 1 1
5 4311 1 1 27 ILE CD1 C 1.986 2.951 7.370 1.00 . A A . 412 ILE CD1 1 1
5 4312 1 1 27 ILE CG1 C 1.937 2.631 5.891 1.00 . A A . 412 ILE CG1 1 1
5 4313 1 1 27 ILE CG2 C 2.985 1.451 3.940 1.00 . A A . 412 ILE CG2 1 1
5 4314 1 1 27 ILE H H 3.389 -1.583 5.281 1.00 . A A . 412 ILE H 1 1
5 4315 1 1 27 ILE HA H 2.683 0.350 7.206 1.00 . A A . 412 ILE HA 1 1
5 4316 1 1 27 ILE HB H 3.937 1.896 5.778 1.00 . A A . 412 ILE HB 1 1
5 4317 1 1 27 ILE HD11 H 2.979 3.305 7.628 1.00 . A A . 412 ILE HD11 1 1
5 4318 1 1 27 ILE HD12 H 1.254 3.723 7.597 1.00 . A A . 412 ILE HD12 1 1
5 4319 1 1 27 ILE HD13 H 1.761 2.053 7.940 1.00 . A A . 412 ILE HD13 1 1
5 4320 1 1 27 ILE HG12 H 2.120 3.548 5.350 1.00 . A A . 412 ILE HG12 1 1
5 4321 1 1 27 ILE HG13 H 0.942 2.276 5.661 1.00 . A A . 412 ILE HG13 1 1
5 4322 1 1 27 ILE HG21 H 2.035 1.069 3.595 1.00 . A A . 412 ILE HG21 1 1
5 4323 1 1 27 ILE HG22 H 3.165 2.419 3.500 1.00 . A A . 412 ILE HG22 1 1
5 4324 1 1 27 ILE HG23 H 3.773 0.772 3.649 1.00 . A A . 412 ILE HG23 1 1
5 4325 1 1 27 ILE N N 3.663 -0.791 5.797 1.00 . A A . 412 ILE N 1 1
5 4326 1 1 27 ILE O O 1.126 -0.919 4.686 1.00 . A A . 412 ILE O 1 1
5 4327 1 1 28 ASP C C -1.771 0.600 5.440 1.00 . A A . 413 ASP C 1 1
5 4328 1 1 28 ASP CA C -1.066 -0.454 6.273 1.00 . A A . 413 ASP CA 1 1
5 4329 1 1 28 ASP CB C -1.874 -0.727 7.550 1.00 . A A . 413 ASP CB 1 1
5 4330 1 1 28 ASP CG C -2.061 0.502 8.419 1.00 . A A . 413 ASP CG 1 1
5 4331 1 1 28 ASP H H 0.492 0.411 7.412 1.00 . A A . 413 ASP H 1 1
5 4332 1 1 28 ASP HA H -1.014 -1.365 5.694 1.00 . A A . 413 ASP HA 1 1
5 4333 1 1 28 ASP HB2 H -2.851 -1.088 7.268 1.00 . A A . 413 ASP HB2 1 1
5 4334 1 1 28 ASP HB3 H -1.375 -1.488 8.129 1.00 . A A . 413 ASP HB3 1 1
5 4335 1 1 28 ASP N N 0.299 -0.047 6.572 1.00 . A A . 413 ASP N 1 1
5 4336 1 1 28 ASP O O -1.480 1.793 5.538 1.00 . A A . 413 ASP O 1 1
5 4337 1 1 28 ASP OD1 O -1.180 0.780 9.262 1.00 . A A . 413 ASP OD1 1 1
5 4338 1 1 28 ASP OD2 O -3.104 1.182 8.280 1.00 . A A . 413 ASP OD2 1 1
5 4339 1 1 29 VAL C C -4.949 0.977 4.300 1.00 . A A . 414 VAL C 1 1
5 4340 1 1 29 VAL CA C -3.513 1.038 3.819 1.00 . A A . 414 VAL CA 1 1
5 4341 1 1 29 VAL CB C -3.460 0.692 2.318 1.00 . A A . 414 VAL CB 1 1
5 4342 1 1 29 VAL CG1 C -4.315 1.655 1.510 1.00 . A A . 414 VAL CG1 1 1
5 4343 1 1 29 VAL CG2 C -2.029 0.707 1.815 1.00 . A A . 414 VAL CG2 1 1
5 4344 1 1 29 VAL H H -2.827 -0.829 4.539 1.00 . A A . 414 VAL H 1 1
5 4345 1 1 29 VAL HA H -3.147 2.041 3.954 1.00 . A A . 414 VAL HA 1 1
5 4346 1 1 29 VAL HB H -3.856 -0.304 2.185 1.00 . A A . 414 VAL HB 1 1
5 4347 1 1 29 VAL HG11 H -5.338 1.600 1.849 1.00 . A A . 414 VAL HG11 1 1
5 4348 1 1 29 VAL HG12 H -3.945 2.661 1.644 1.00 . A A . 414 VAL HG12 1 1
5 4349 1 1 29 VAL HG13 H -4.267 1.388 0.466 1.00 . A A . 414 VAL HG13 1 1
5 4350 1 1 29 VAL HG21 H -1.602 1.686 1.978 1.00 . A A . 414 VAL HG21 1 1
5 4351 1 1 29 VAL HG22 H -1.451 -0.032 2.352 1.00 . A A . 414 VAL HG22 1 1
5 4352 1 1 29 VAL HG23 H -2.015 0.479 0.759 1.00 . A A . 414 VAL HG23 1 1
5 4353 1 1 29 VAL N N -2.690 0.146 4.612 1.00 . A A . 414 VAL N 1 1
5 4354 1 1 29 VAL O O -5.477 -0.103 4.570 1.00 . A A . 414 VAL O 1 1
5 4355 1 1 30 ALA C C -7.872 2.262 3.685 1.00 . A A . 415 ALA C 1 1
5 4356 1 1 30 ALA CA C -6.936 2.204 4.882 1.00 . A A . 415 ALA CA 1 1
5 4357 1 1 30 ALA CB C -7.137 3.406 5.793 1.00 . A A . 415 ALA CB 1 1
5 4358 1 1 30 ALA H H -5.093 2.961 4.194 1.00 . A A . 415 ALA H 1 1
5 4359 1 1 30 ALA HA H -7.138 1.309 5.448 1.00 . A A . 415 ALA HA 1 1
5 4360 1 1 30 ALA HB1 H -6.459 3.340 6.632 1.00 . A A . 415 ALA HB1 1 1
5 4361 1 1 30 ALA HB2 H -8.155 3.418 6.153 1.00 . A A . 415 ALA HB2 1 1
5 4362 1 1 30 ALA HB3 H -6.941 4.313 5.241 1.00 . A A . 415 ALA HB3 1 1
5 4363 1 1 30 ALA N N -5.566 2.135 4.428 1.00 . A A . 415 ALA N 1 1
5 4364 1 1 30 ALA O O -8.087 3.318 3.104 1.00 . A A . 415 ALA O 1 1
5 4365 1 1 31 CYS C C -10.678 1.498 2.458 1.00 . A A . 416 CYS C 1 1
5 4366 1 1 31 CYS CA C -9.263 1.046 2.130 1.00 . A A . 416 CYS CA 1 1
5 4367 1 1 31 CYS CB C -9.274 -0.379 1.584 1.00 . A A . 416 CYS CB 1 1
5 4368 1 1 31 CYS H H -8.218 0.307 3.814 1.00 . A A . 416 CYS H 1 1
5 4369 1 1 31 CYS HA H -8.853 1.705 1.381 1.00 . A A . 416 CYS HA 1 1
5 4370 1 1 31 CYS HB2 H -9.717 -1.041 2.311 1.00 . A A . 416 CYS HB2 1 1
5 4371 1 1 31 CYS HB3 H -9.858 -0.405 0.678 1.00 . A A . 416 CYS HB3 1 1
5 4372 1 1 31 CYS N N -8.406 1.122 3.302 1.00 . A A . 416 CYS N 1 1
5 4373 1 1 31 CYS O O -11.124 1.402 3.602 1.00 . A A . 416 CYS O 1 1
5 4374 1 1 31 CYS SG S -7.614 -1.006 1.188 1.00 . A A . 416 CYS SG 1 1
5 4375 1 1 32 HIS C C -13.643 1.174 1.724 1.00 . A A . 417 HIS C 1 1
5 4376 1 1 32 HIS CA C -12.761 2.419 1.618 1.00 . A A . 417 HIS CA 1 1
5 4377 1 1 32 HIS CB C -13.227 3.300 0.447 1.00 . A A . 417 HIS CB 1 1
5 4378 1 1 32 HIS CD2 C -11.807 5.351 1.205 1.00 . A A . 417 HIS CD2 1 1
5 4379 1 1 32 HIS CE1 C -11.762 6.422 -0.706 1.00 . A A . 417 HIS CE1 1 1
5 4380 1 1 32 HIS CG C -12.498 4.607 0.305 1.00 . A A . 417 HIS CG 1 1
5 4381 1 1 32 HIS H H -10.947 2.105 0.568 1.00 . A A . 417 HIS H 1 1
5 4382 1 1 32 HIS HA H -12.836 2.979 2.536 1.00 . A A . 417 HIS HA 1 1
5 4383 1 1 32 HIS HB2 H -13.099 2.754 -0.468 1.00 . A A . 417 HIS HB2 1 1
5 4384 1 1 32 HIS HB3 H -14.276 3.521 0.577 1.00 . A A . 417 HIS HB3 1 1
5 4385 1 1 32 HIS HD1 H -12.869 5.034 -1.734 1.00 . A A . 417 HIS HD1 1 1
5 4386 1 1 32 HIS HD2 H -11.640 5.109 2.245 1.00 . A A . 417 HIS HD2 1 1
5 4387 1 1 32 HIS HE1 H -11.564 7.167 -1.461 1.00 . A A . 417 HIS HE1 1 1
5 4388 1 1 32 HIS HE2 H -10.887 7.235 0.959 1.00 . A A . 417 HIS HE2 1 1
5 4389 1 1 32 HIS N N -11.373 2.014 1.451 1.00 . A A . 417 HIS N 1 1
5 4390 1 1 32 HIS ND1 N -12.449 5.311 -0.880 1.00 . A A . 417 HIS ND1 1 1
5 4391 1 1 32 HIS NE2 N -11.361 6.471 0.546 1.00 . A A . 417 HIS NE2 1 1
5 4392 1 1 32 HIS O O -13.223 0.082 1.340 1.00 . A A . 417 HIS O 1 1
5 4393 1 1 33 PRO C C -16.083 -0.592 1.194 1.00 . A A . 418 PRO C 1 1
5 4394 1 1 33 PRO CA C -15.797 0.208 2.466 1.00 . A A . 418 PRO CA 1 1
5 4395 1 1 33 PRO CB C -17.067 0.903 2.963 1.00 . A A . 418 PRO CB 1 1
5 4396 1 1 33 PRO CD C -15.455 2.607 2.663 1.00 . A A . 418 PRO CD 1 1
5 4397 1 1 33 PRO CG C -16.588 2.183 3.542 1.00 . A A . 418 PRO CG 1 1
5 4398 1 1 33 PRO HA H -15.430 -0.459 3.231 1.00 . A A . 418 PRO HA 1 1
5 4399 1 1 33 PRO HB2 H -17.740 1.072 2.137 1.00 . A A . 418 PRO HB2 1 1
5 4400 1 1 33 PRO HB3 H -17.547 0.294 3.708 1.00 . A A . 418 PRO HB3 1 1
5 4401 1 1 33 PRO HD2 H -15.823 3.155 1.812 1.00 . A A . 418 PRO HD2 1 1
5 4402 1 1 33 PRO HD3 H -14.738 3.196 3.216 1.00 . A A . 418 PRO HD3 1 1
5 4403 1 1 33 PRO HG2 H -17.378 2.920 3.521 1.00 . A A . 418 PRO HG2 1 1
5 4404 1 1 33 PRO HG3 H -16.241 2.028 4.553 1.00 . A A . 418 PRO HG3 1 1
5 4405 1 1 33 PRO N N -14.868 1.327 2.244 1.00 . A A . 418 PRO N 1 1
5 4406 1 1 33 PRO O O -16.665 -0.077 0.233 1.00 . A A . 418 PRO O 1 1
5 4407 1 1 34 GLY C C -14.584 -2.971 -0.704 1.00 . A A . 419 GLY C 1 1
5 4408 1 1 34 GLY CA C -15.868 -2.716 0.056 1.00 . A A . 419 GLY CA 1 1
5 4409 1 1 34 GLY H H -15.189 -2.196 1.992 1.00 . A A . 419 GLY H 1 1
5 4410 1 1 34 GLY HA2 H -16.585 -2.256 -0.610 1.00 . A A . 419 GLY HA2 1 1
5 4411 1 1 34 GLY HA3 H -16.265 -3.660 0.399 1.00 . A A . 419 GLY HA3 1 1
5 4412 1 1 34 GLY N N -15.659 -1.849 1.198 1.00 . A A . 419 GLY N 1 1
5 4413 1 1 34 GLY O O -14.546 -3.769 -1.642 1.00 . A A . 419 GLY O 1 1
5 4414 1 1 35 TYR C C -11.220 -3.034 0.020 1.00 . A A . 420 TYR C 1 1
5 4415 1 1 35 TYR CA C -12.231 -2.418 -0.940 1.00 . A A . 420 TYR CA 1 1
5 4416 1 1 35 TYR CB C -11.741 -1.045 -1.409 1.00 . A A . 420 TYR CB 1 1
5 4417 1 1 35 TYR CD1 C -12.761 -0.683 -3.695 1.00 . A A . 420 TYR CD1 1 1
5 4418 1 1 35 TYR CD2 C -13.565 0.642 -1.887 1.00 . A A . 420 TYR CD2 1 1
5 4419 1 1 35 TYR CE1 C -13.638 -0.053 -4.556 1.00 . A A . 420 TYR CE1 1 1
5 4420 1 1 35 TYR CE2 C -14.446 1.278 -2.741 1.00 . A A . 420 TYR CE2 1 1
5 4421 1 1 35 TYR CG C -12.705 -0.345 -2.347 1.00 . A A . 420 TYR CG 1 1
5 4422 1 1 35 TYR CZ C -14.482 0.923 -4.074 1.00 . A A . 420 TYR CZ 1 1
5 4423 1 1 35 TYR H H -13.618 -1.673 0.468 1.00 . A A . 420 TYR H 1 1
5 4424 1 1 35 TYR HA H -12.344 -3.065 -1.796 1.00 . A A . 420 TYR HA 1 1
5 4425 1 1 35 TYR HB2 H -11.592 -0.410 -0.545 1.00 . A A . 420 TYR HB2 1 1
5 4426 1 1 35 TYR HB3 H -10.801 -1.164 -1.927 1.00 . A A . 420 TYR HB3 1 1
5 4427 1 1 35 TYR HD1 H -12.098 -1.450 -4.069 1.00 . A A . 420 TYR HD1 1 1
5 4428 1 1 35 TYR HD2 H -13.536 0.917 -0.843 1.00 . A A . 420 TYR HD2 1 1
5 4429 1 1 35 TYR HE1 H -13.664 -0.333 -5.599 1.00 . A A . 420 TYR HE1 1 1
5 4430 1 1 35 TYR HE2 H -15.110 2.043 -2.362 1.00 . A A . 420 TYR HE2 1 1
5 4431 1 1 35 TYR HH H -15.827 0.880 -5.457 1.00 . A A . 420 TYR HH 1 1
5 4432 1 1 35 TYR N N -13.526 -2.288 -0.295 1.00 . A A . 420 TYR N 1 1
5 4433 1 1 35 TYR O O -11.364 -2.916 1.241 1.00 . A A . 420 TYR O 1 1
5 4434 1 1 35 TYR OH O -15.364 1.549 -4.928 1.00 . A A . 420 TYR OH 1 1
5 4435 1 1 36 ALA C C -7.938 -4.564 -0.594 1.00 . A A . 421 ALA C 1 1
5 4436 1 1 36 ALA CA C -9.158 -4.305 0.271 1.00 . A A . 421 ALA CA 1 1
5 4437 1 1 36 ALA CB C -9.642 -5.603 0.901 1.00 . A A . 421 ALA CB 1 1
5 4438 1 1 36 ALA H H -10.183 -3.807 -1.513 1.00 . A A . 421 ALA H 1 1
5 4439 1 1 36 ALA HA H -8.896 -3.616 1.060 1.00 . A A . 421 ALA HA 1 1
5 4440 1 1 36 ALA HB1 H -10.486 -5.399 1.543 1.00 . A A . 421 ALA HB1 1 1
5 4441 1 1 36 ALA HB2 H -8.844 -6.041 1.482 1.00 . A A . 421 ALA HB2 1 1
5 4442 1 1 36 ALA HB3 H -9.940 -6.291 0.123 1.00 . A A . 421 ALA HB3 1 1
5 4443 1 1 36 ALA N N -10.216 -3.704 -0.530 1.00 . A A . 421 ALA N 1 1
5 4444 1 1 36 ALA O O -8.049 -4.649 -1.813 1.00 . A A . 421 ALA O 1 1
5 4445 1 1 37 LEU C C -5.546 -6.455 -1.094 1.00 . A A . 422 LEU C 1 1
5 4446 1 1 37 LEU CA C -5.557 -4.988 -0.696 1.00 . A A . 422 LEU CA 1 1
5 4447 1 1 37 LEU CB C -4.320 -4.662 0.140 1.00 . A A . 422 LEU CB 1 1
5 4448 1 1 37 LEU CD1 C -3.015 -2.928 1.389 1.00 . A A . 422 LEU CD1 1 1
5 4449 1 1 37 LEU CD2 C -3.362 -2.684 -1.057 1.00 . A A . 422 LEU CD2 1 1
5 4450 1 1 37 LEU CG C -3.973 -3.177 0.241 1.00 . A A . 422 LEU CG 1 1
5 4451 1 1 37 LEU H H -6.737 -4.540 1.002 1.00 . A A . 422 LEU H 1 1
5 4452 1 1 37 LEU HA H -5.540 -4.386 -1.593 1.00 . A A . 422 LEU HA 1 1
5 4453 1 1 37 LEU HB2 H -4.477 -5.043 1.131 1.00 . A A . 422 LEU HB2 1 1
5 4454 1 1 37 LEU HB3 H -3.474 -5.175 -0.294 1.00 . A A . 422 LEU HB3 1 1
5 4455 1 1 37 LEU HD11 H -3.463 -3.268 2.309 1.00 . A A . 422 LEU HD11 1 1
5 4456 1 1 37 LEU HD12 H -2.095 -3.467 1.216 1.00 . A A . 422 LEU HD12 1 1
5 4457 1 1 37 LEU HD13 H -2.807 -1.871 1.461 1.00 . A A . 422 LEU HD13 1 1
5 4458 1 1 37 LEU HD21 H -2.464 -3.245 -1.271 1.00 . A A . 422 LEU HD21 1 1
5 4459 1 1 37 LEU HD22 H -4.069 -2.818 -1.861 1.00 . A A . 422 LEU HD22 1 1
5 4460 1 1 37 LEU HD23 H -3.117 -1.637 -0.964 1.00 . A A . 422 LEU HD23 1 1
5 4461 1 1 37 LEU HG H -4.873 -2.615 0.420 1.00 . A A . 422 LEU HG 1 1
5 4462 1 1 37 LEU N N -6.776 -4.669 0.030 1.00 . A A . 422 LEU N 1 1
5 4463 1 1 37 LEU O O -6.083 -7.310 -0.388 1.00 . A A . 422 LEU O 1 1
5 4464 1 1 38 PRO C C -4.420 -9.142 -1.814 1.00 . A A . 423 PRO C 1 1
5 4465 1 1 38 PRO CA C -4.847 -8.084 -2.827 1.00 . A A . 423 PRO CA 1 1
5 4466 1 1 38 PRO CB C -3.794 -7.903 -3.915 1.00 . A A . 423 PRO CB 1 1
5 4467 1 1 38 PRO CD C -4.280 -5.736 -3.099 1.00 . A A . 423 PRO CD 1 1
5 4468 1 1 38 PRO CG C -4.011 -6.499 -4.359 1.00 . A A . 423 PRO CG 1 1
5 4469 1 1 38 PRO HA H -5.779 -8.378 -3.280 1.00 . A A . 423 PRO HA 1 1
5 4470 1 1 38 PRO HB2 H -2.808 -8.047 -3.499 1.00 . A A . 423 PRO HB2 1 1
5 4471 1 1 38 PRO HB3 H -3.968 -8.606 -4.715 1.00 . A A . 423 PRO HB3 1 1
5 4472 1 1 38 PRO HD2 H -3.358 -5.398 -2.653 1.00 . A A . 423 PRO HD2 1 1
5 4473 1 1 38 PRO HD3 H -4.938 -4.900 -3.281 1.00 . A A . 423 PRO HD3 1 1
5 4474 1 1 38 PRO HG2 H -3.136 -6.120 -4.850 1.00 . A A . 423 PRO HG2 1 1
5 4475 1 1 38 PRO HG3 H -4.867 -6.445 -5.013 1.00 . A A . 423 PRO HG3 1 1
5 4476 1 1 38 PRO N N -4.937 -6.738 -2.247 1.00 . A A . 423 PRO N 1 1
5 4477 1 1 38 PRO O O -3.552 -8.897 -0.975 1.00 . A A . 423 PRO O 1 1
5 4478 1 1 39 LYS C C -5.398 -11.077 0.409 1.00 . A A . 424 LYS C 1 1
5 4479 1 1 39 LYS CA C -4.836 -11.418 -0.967 1.00 . A A . 424 LYS CA 1 1
5 4480 1 1 39 LYS CB C -3.353 -11.805 -0.873 1.00 . A A . 424 LYS CB 1 1
5 4481 1 1 39 LYS CD C -3.544 -13.749 -2.447 1.00 . A A . 424 LYS CD 1 1
5 4482 1 1 39 LYS CE C -3.147 -14.316 -3.797 1.00 . A A . 424 LYS CE 1 1
5 4483 1 1 39 LYS CG C -2.818 -12.449 -2.143 1.00 . A A . 424 LYS CG 1 1
5 4484 1 1 39 LYS H H -5.681 -10.454 -2.649 1.00 . A A . 424 LYS H 1 1
5 4485 1 1 39 LYS HA H -5.385 -12.267 -1.346 1.00 . A A . 424 LYS HA 1 1
5 4486 1 1 39 LYS HB2 H -2.772 -10.917 -0.669 1.00 . A A . 424 LYS HB2 1 1
5 4487 1 1 39 LYS HB3 H -3.226 -12.503 -0.059 1.00 . A A . 424 LYS HB3 1 1
5 4488 1 1 39 LYS HD2 H -3.301 -14.471 -1.683 1.00 . A A . 424 LYS HD2 1 1
5 4489 1 1 39 LYS HD3 H -4.608 -13.564 -2.445 1.00 . A A . 424 LYS HD3 1 1
5 4490 1 1 39 LYS HE2 H -3.339 -13.575 -4.560 1.00 . A A . 424 LYS HE2 1 1
5 4491 1 1 39 LYS HE3 H -2.092 -14.550 -3.780 1.00 . A A . 424 LYS HE3 1 1
5 4492 1 1 39 LYS HG2 H -2.961 -11.766 -2.970 1.00 . A A . 424 LYS HG2 1 1
5 4493 1 1 39 LYS HG3 H -1.766 -12.654 -2.019 1.00 . A A . 424 LYS HG3 1 1
5 4494 1 1 39 LYS HZ1 H -4.934 -15.379 -3.994 1.00 . A A . 424 LYS HZ1 1 1
5 4495 1 1 39 LYS HZ2 H -3.735 -15.835 -5.102 1.00 . A A . 424 LYS HZ2 1 1
5 4496 1 1 39 LYS HZ3 H -3.620 -16.326 -3.484 1.00 . A A . 424 LYS HZ3 1 1
5 4497 1 1 39 LYS N N -5.048 -10.317 -1.909 1.00 . A A . 424 LYS N 1 1
5 4498 1 1 39 LYS NZ N -3.911 -15.548 -4.116 1.00 . A A . 424 LYS NZ 1 1
5 4499 1 1 39 LYS O O -4.921 -11.580 1.429 1.00 . A A . 424 LYS O 1 1
5 4500 1 1 40 ALA C C -6.187 -9.232 2.661 1.00 . A A . 425 ALA C 1 1
5 4501 1 1 40 ALA CA C -7.135 -9.839 1.634 1.00 . A A . 425 ALA CA 1 1
5 4502 1 1 40 ALA CB C -7.872 -11.037 2.218 1.00 . A A . 425 ALA CB 1 1
5 4503 1 1 40 ALA H H -6.692 -9.810 -0.434 1.00 . A A . 425 ALA H 1 1
5 4504 1 1 40 ALA HA H -7.871 -9.096 1.364 1.00 . A A . 425 ALA HA 1 1
5 4505 1 1 40 ALA HB1 H -7.154 -11.779 2.535 1.00 . A A . 425 ALA HB1 1 1
5 4506 1 1 40 ALA HB2 H -8.522 -11.460 1.468 1.00 . A A . 425 ALA HB2 1 1
5 4507 1 1 40 ALA HB3 H -8.461 -10.720 3.065 1.00 . A A . 425 ALA HB3 1 1
5 4508 1 1 40 ALA N N -6.420 -10.217 0.414 1.00 . A A . 425 ALA N 1 1
5 4509 1 1 40 ALA O O -6.152 -9.650 3.821 1.00 . A A . 425 ALA O 1 1
5 4510 1 1 41 GLN C C -4.916 -6.214 3.486 1.00 . A A . 426 GLN C 1 1
5 4511 1 1 41 GLN CA C -4.450 -7.605 3.085 1.00 . A A . 426 GLN CA 1 1
5 4512 1 1 41 GLN CB C -3.107 -7.516 2.368 1.00 . A A . 426 GLN CB 1 1
5 4513 1 1 41 GLN CD C -2.173 -9.624 3.402 1.00 . A A . 426 GLN CD 1 1
5 4514 1 1 41 GLN CG C -2.456 -8.866 2.119 1.00 . A A . 426 GLN CG 1 1
5 4515 1 1 41 GLN H H -5.500 -7.946 1.297 1.00 . A A . 426 GLN H 1 1
5 4516 1 1 41 GLN HA H -4.335 -8.207 3.972 1.00 . A A . 426 GLN HA 1 1
5 4517 1 1 41 GLN HB2 H -3.255 -7.032 1.414 1.00 . A A . 426 GLN HB2 1 1
5 4518 1 1 41 GLN HB3 H -2.441 -6.922 2.960 1.00 . A A . 426 GLN HB3 1 1
5 4519 1 1 41 GLN HE21 H -2.465 -11.351 2.468 1.00 . A A . 426 GLN HE21 1 1
5 4520 1 1 41 GLN HE22 H -2.062 -11.461 4.149 1.00 . A A . 426 GLN HE22 1 1
5 4521 1 1 41 GLN HG2 H -3.115 -9.464 1.505 1.00 . A A . 426 GLN HG2 1 1
5 4522 1 1 41 GLN HG3 H -1.523 -8.709 1.597 1.00 . A A . 426 GLN HG3 1 1
5 4523 1 1 41 GLN N N -5.417 -8.250 2.226 1.00 . A A . 426 GLN N 1 1
5 4524 1 1 41 GLN NE2 N -2.239 -10.943 3.332 1.00 . A A . 426 GLN NE2 1 1
5 4525 1 1 41 GLN O O -5.791 -5.626 2.848 1.00 . A A . 426 GLN O 1 1
5 4526 1 1 41 GLN OE1 O -1.908 -9.029 4.450 1.00 . A A . 426 GLN OE1 1 1
5 4527 1 1 42 THR C C -3.291 -3.570 4.972 1.00 . A A . 427 THR C 1 1
5 4528 1 1 42 THR CA C -4.585 -4.339 4.992 1.00 . A A . 427 THR CA 1 1
5 4529 1 1 42 THR CB C -5.158 -4.312 6.419 1.00 . A A . 427 THR CB 1 1
5 4530 1 1 42 THR CG2 C -6.654 -4.586 6.417 1.00 . A A . 427 THR CG2 1 1
5 4531 1 1 42 THR H H -3.667 -6.233 5.043 1.00 . A A . 427 THR H 1 1
5 4532 1 1 42 THR HA H -5.292 -3.881 4.316 1.00 . A A . 427 THR HA 1 1
5 4533 1 1 42 THR HB H -4.982 -3.327 6.840 1.00 . A A . 427 THR HB 1 1
5 4534 1 1 42 THR HG1 H -3.795 -4.853 7.744 1.00 . A A . 427 THR HG1 1 1
5 4535 1 1 42 THR HG21 H -6.844 -5.554 5.974 1.00 . A A . 427 THR HG21 1 1
5 4536 1 1 42 THR HG22 H -7.022 -4.576 7.432 1.00 . A A . 427 THR HG22 1 1
5 4537 1 1 42 THR HG23 H -7.160 -3.824 5.843 1.00 . A A . 427 THR HG23 1 1
5 4538 1 1 42 THR N N -4.323 -5.695 4.548 1.00 . A A . 427 THR N 1 1
5 4539 1 1 42 THR O O -3.244 -2.381 5.261 1.00 . A A . 427 THR O 1 1
5 4540 1 1 42 THR OG1 O -4.484 -5.287 7.228 1.00 . A A . 427 THR OG1 1 1
5 4541 1 1 43 THR C C -0.162 -3.965 3.378 1.00 . A A . 428 THR C 1 1
5 4542 1 1 43 THR CA C -0.902 -3.772 4.695 1.00 . A A . 428 THR CA 1 1
5 4543 1 1 43 THR CB C -0.157 -4.521 5.805 1.00 . A A . 428 THR CB 1 1
5 4544 1 1 43 THR CG2 C 0.216 -3.597 6.954 1.00 . A A . 428 THR CG2 1 1
5 4545 1 1 43 THR H H -2.378 -5.182 4.262 1.00 . A A . 428 THR H 1 1
5 4546 1 1 43 THR HA H -0.941 -2.722 4.945 1.00 . A A . 428 THR HA 1 1
5 4547 1 1 43 THR HB H 0.734 -4.928 5.383 1.00 . A A . 428 THR HB 1 1
5 4548 1 1 43 THR HG1 H -0.462 -6.422 6.282 1.00 . A A . 428 THR HG1 1 1
5 4549 1 1 43 THR HG21 H 0.843 -2.798 6.585 1.00 . A A . 428 THR HG21 1 1
5 4550 1 1 43 THR HG22 H -0.681 -3.178 7.386 1.00 . A A . 428 THR HG22 1 1
5 4551 1 1 43 THR HG23 H 0.751 -4.156 7.707 1.00 . A A . 428 THR HG23 1 1
5 4552 1 1 43 THR N N -2.243 -4.278 4.606 1.00 . A A . 428 THR N 1 1
5 4553 1 1 43 THR O O -0.447 -4.897 2.628 1.00 . A A . 428 THR O 1 1
5 4554 1 1 43 THR OG1 O -0.973 -5.600 6.293 1.00 . A A . 428 THR OG1 1 1
5 4555 1 1 44 VAL C C 3.056 -2.947 2.310 1.00 . A A . 429 VAL C 1 1
5 4556 1 1 44 VAL CA C 1.615 -3.185 1.923 1.00 . A A . 429 VAL CA 1 1
5 4557 1 1 44 VAL CB C 1.182 -2.201 0.809 1.00 . A A . 429 VAL CB 1 1
5 4558 1 1 44 VAL CG1 C 0.991 -0.796 1.350 1.00 . A A . 429 VAL CG1 1 1
5 4559 1 1 44 VAL CG2 C 2.176 -2.192 -0.321 1.00 . A A . 429 VAL CG2 1 1
5 4560 1 1 44 VAL H H 0.930 -2.329 3.728 1.00 . A A . 429 VAL H 1 1
5 4561 1 1 44 VAL HA H 1.535 -4.189 1.545 1.00 . A A . 429 VAL HA 1 1
5 4562 1 1 44 VAL HB H 0.248 -2.540 0.404 1.00 . A A . 429 VAL HB 1 1
5 4563 1 1 44 VAL HG11 H 0.233 -0.806 2.118 1.00 . A A . 429 VAL HG11 1 1
5 4564 1 1 44 VAL HG12 H 1.921 -0.440 1.768 1.00 . A A . 429 VAL HG12 1 1
5 4565 1 1 44 VAL HG13 H 0.683 -0.143 0.547 1.00 . A A . 429 VAL HG13 1 1
5 4566 1 1 44 VAL HG21 H 3.163 -1.991 0.071 1.00 . A A . 429 VAL HG21 1 1
5 4567 1 1 44 VAL HG22 H 2.169 -3.151 -0.812 1.00 . A A . 429 VAL HG22 1 1
5 4568 1 1 44 VAL HG23 H 1.905 -1.422 -1.028 1.00 . A A . 429 VAL HG23 1 1
5 4569 1 1 44 VAL N N 0.779 -3.080 3.102 1.00 . A A . 429 VAL N 1 1
5 4570 1 1 44 VAL O O 3.363 -2.027 3.070 1.00 . A A . 429 VAL O 1 1
5 4571 1 1 45 THR C C 6.248 -3.709 1.020 1.00 . A A . 430 THR C 1 1
5 4572 1 1 45 THR CA C 5.322 -3.703 2.220 1.00 . A A . 430 THR CA 1 1
5 4573 1 1 45 THR CB C 5.732 -4.833 3.186 1.00 . A A . 430 THR CB 1 1
5 4574 1 1 45 THR CG2 C 4.598 -5.209 4.123 1.00 . A A . 430 THR CG2 1 1
5 4575 1 1 45 THR H H 3.659 -4.496 1.200 1.00 . A A . 430 THR H 1 1
5 4576 1 1 45 THR HA H 5.434 -2.767 2.726 1.00 . A A . 430 THR HA 1 1
5 4577 1 1 45 THR HB H 6.563 -4.480 3.774 1.00 . A A . 430 THR HB 1 1
5 4578 1 1 45 THR HG1 H 7.076 -6.148 2.600 1.00 . A A . 430 THR HG1 1 1
5 4579 1 1 45 THR HG21 H 3.749 -5.544 3.546 1.00 . A A . 430 THR HG21 1 1
5 4580 1 1 45 THR HG22 H 4.922 -6.003 4.777 1.00 . A A . 430 THR HG22 1 1
5 4581 1 1 45 THR HG23 H 4.315 -4.350 4.713 1.00 . A A . 430 THR HG23 1 1
5 4582 1 1 45 THR N N 3.941 -3.800 1.827 1.00 . A A . 430 THR N 1 1
5 4583 1 1 45 THR O O 5.895 -4.203 -0.049 1.00 . A A . 430 THR O 1 1
5 4584 1 1 45 THR OG1 O 6.127 -5.999 2.459 1.00 . A A . 430 THR OG1 1 1
5 4585 1 1 46 CYS C C 9.246 -4.301 0.070 1.00 . A A . 431 CYS C 1 1
5 4586 1 1 46 CYS CA C 8.411 -3.027 0.154 1.00 . A A . 431 CYS CA 1 1
5 4587 1 1 46 CYS CB C 9.307 -1.815 0.424 1.00 . A A . 431 CYS CB 1 1
5 4588 1 1 46 CYS H H 7.651 -2.800 2.108 1.00 . A A . 431 CYS H 1 1
5 4589 1 1 46 CYS HA H 7.889 -2.883 -0.780 1.00 . A A . 431 CYS HA 1 1
5 4590 1 1 46 CYS HB2 H 8.693 -0.992 0.753 1.00 . A A . 431 CYS HB2 1 1
5 4591 1 1 46 CYS HB3 H 10.008 -2.067 1.203 1.00 . A A . 431 CYS HB3 1 1
5 4592 1 1 46 CYS N N 7.429 -3.145 1.213 1.00 . A A . 431 CYS N 1 1
5 4593 1 1 46 CYS O O 10.186 -4.491 0.845 1.00 . A A . 431 CYS O 1 1
5 4594 1 1 46 CYS SG S 10.262 -1.245 -1.017 1.00 . A A . 431 CYS SG 1 1
5 4595 1 1 47 MET C C 10.781 -6.230 -1.984 1.00 . A A . 432 MET C 1 1
5 4596 1 1 47 MET CA C 9.591 -6.440 -1.046 1.00 . A A . 432 MET CA 1 1
5 4597 1 1 47 MET CB C 8.650 -7.516 -1.625 1.00 . A A . 432 MET CB 1 1
5 4598 1 1 47 MET CE C 7.073 -7.999 -5.464 1.00 . A A . 432 MET CE 1 1
5 4599 1 1 47 MET CG C 8.315 -7.302 -3.092 1.00 . A A . 432 MET CG 1 1
5 4600 1 1 47 MET H H 8.123 -4.968 -1.444 1.00 . A A . 432 MET H 1 1
5 4601 1 1 47 MET HA H 9.955 -6.770 -0.089 1.00 . A A . 432 MET HA 1 1
5 4602 1 1 47 MET HB2 H 9.120 -8.483 -1.521 1.00 . A A . 432 MET HB2 1 1
5 4603 1 1 47 MET HB3 H 7.725 -7.515 -1.063 1.00 . A A . 432 MET HB3 1 1
5 4604 1 1 47 MET HE1 H 6.485 -7.100 -5.361 1.00 . A A . 432 MET HE1 1 1
5 4605 1 1 47 MET HE2 H 8.004 -7.767 -5.961 1.00 . A A . 432 MET HE2 1 1
5 4606 1 1 47 MET HE3 H 6.526 -8.723 -6.049 1.00 . A A . 432 MET HE3 1 1
5 4607 1 1 47 MET HG2 H 7.723 -6.415 -3.181 1.00 . A A . 432 MET HG2 1 1
5 4608 1 1 47 MET HG3 H 9.240 -7.164 -3.627 1.00 . A A . 432 MET HG3 1 1
5 4609 1 1 47 MET N N 8.881 -5.181 -0.856 1.00 . A A . 432 MET N 1 1
5 4610 1 1 47 MET O O 11.324 -5.129 -2.077 1.00 . A A . 432 MET O 1 1
5 4611 1 1 47 MET SD S 7.416 -8.677 -3.839 1.00 . A A . 432 MET SD 1 1
5 4612 1 1 48 GLU C C 12.021 -6.150 -4.674 1.00 . A A . 433 GLU C 1 1
5 4613 1 1 48 GLU CA C 12.257 -7.247 -3.638 1.00 . A A . 433 GLU CA 1 1
5 4614 1 1 48 GLU CB C 12.365 -8.600 -4.329 1.00 . A A . 433 GLU CB 1 1
5 4615 1 1 48 GLU CD C 13.246 -9.909 -6.269 1.00 . A A . 433 GLU CD 1 1
5 4616 1 1 48 GLU CG C 13.414 -8.672 -5.421 1.00 . A A . 433 GLU CG 1 1
5 4617 1 1 48 GLU H H 10.682 -8.138 -2.544 1.00 . A A . 433 GLU H 1 1
5 4618 1 1 48 GLU HA H 13.173 -7.044 -3.107 1.00 . A A . 433 GLU HA 1 1
5 4619 1 1 48 GLU HB2 H 12.606 -9.344 -3.586 1.00 . A A . 433 GLU HB2 1 1
5 4620 1 1 48 GLU HB3 H 11.406 -8.842 -4.765 1.00 . A A . 433 GLU HB3 1 1
5 4621 1 1 48 GLU HG2 H 13.322 -7.800 -6.052 1.00 . A A . 433 GLU HG2 1 1
5 4622 1 1 48 GLU HG3 H 14.393 -8.691 -4.966 1.00 . A A . 433 GLU HG3 1 1
5 4623 1 1 48 GLU N N 11.167 -7.291 -2.675 1.00 . A A . 433 GLU N 1 1
5 4624 1 1 48 GLU O O 12.824 -5.233 -4.809 1.00 . A A . 433 GLU O 1 1
5 4625 1 1 48 GLU OE1 O 13.625 -11.008 -5.811 1.00 . A A . 433 GLU OE1 1 1
5 4626 1 1 48 GLU OE2 O 12.695 -9.799 -7.385 1.00 . A A . 433 GLU OE2 1 1
5 4627 1 1 49 ASN C C 9.416 -4.411 -5.941 1.00 . A A . 434 ASN C 1 1
5 4628 1 1 49 ASN CA C 10.563 -5.300 -6.420 1.00 . A A . 434 ASN CA 1 1
5 4629 1 1 49 ASN CB C 10.196 -6.070 -7.696 1.00 . A A . 434 ASN CB 1 1
5 4630 1 1 49 ASN CG C 9.910 -5.176 -8.882 1.00 . A A . 434 ASN CG 1 1
5 4631 1 1 49 ASN H H 10.286 -6.968 -5.202 1.00 . A A . 434 ASN H 1 1
5 4632 1 1 49 ASN HA H 11.430 -4.685 -6.613 1.00 . A A . 434 ASN HA 1 1
5 4633 1 1 49 ASN HB2 H 11.014 -6.724 -7.957 1.00 . A A . 434 ASN HB2 1 1
5 4634 1 1 49 ASN HB3 H 9.318 -6.668 -7.502 1.00 . A A . 434 ASN HB3 1 1
5 4635 1 1 49 ASN HD21 H 7.977 -5.203 -8.452 1.00 . A A . 434 ASN HD21 1 1
5 4636 1 1 49 ASN HD22 H 8.436 -4.274 -9.821 1.00 . A A . 434 ASN HD22 1 1
5 4637 1 1 49 ASN N N 10.905 -6.245 -5.383 1.00 . A A . 434 ASN N 1 1
5 4638 1 1 49 ASN ND2 N 8.649 -4.854 -9.076 1.00 . A A . 434 ASN ND2 1 1
5 4639 1 1 49 ASN O O 8.305 -4.446 -6.470 1.00 . A A . 434 ASN O 1 1
5 4640 1 1 49 ASN OD1 O 10.808 -4.796 -9.630 1.00 . A A . 434 ASN OD1 1 1
5 4641 1 1 50 GLY C C 7.596 -3.277 -3.589 1.00 . A A . 435 GLY C 1 1
5 4642 1 1 50 GLY CA C 8.730 -2.678 -4.405 1.00 . A A . 435 GLY CA 1 1
5 4643 1 1 50 GLY H H 10.525 -3.805 -4.401 1.00 . A A . 435 GLY H 1 1
5 4644 1 1 50 GLY HA2 H 8.311 -2.165 -5.257 1.00 . A A . 435 GLY HA2 1 1
5 4645 1 1 50 GLY HA3 H 9.255 -1.959 -3.792 1.00 . A A . 435 GLY HA3 1 1
5 4646 1 1 50 GLY N N 9.680 -3.667 -4.880 1.00 . A A . 435 GLY N 1 1
5 4647 1 1 50 GLY O O 7.672 -4.426 -3.168 1.00 . A A . 435 GLY O 1 1
5 4648 1 1 51 TRP C C 4.859 -4.260 -3.157 1.00 . A A . 436 TRP C 1 1
5 4649 1 1 51 TRP CA C 5.365 -2.914 -2.624 1.00 . A A . 436 TRP CA 1 1
5 4650 1 1 51 TRP CB C 4.260 -1.868 -2.767 1.00 . A A . 436 TRP CB 1 1
5 4651 1 1 51 TRP CD1 C 4.633 0.652 -3.059 1.00 . A A . 436 TRP CD1 1 1
5 4652 1 1 51 TRP CD2 C 5.013 -0.091 -0.983 1.00 . A A . 436 TRP CD2 1 1
5 4653 1 1 51 TRP CE2 C 5.236 1.298 -1.012 1.00 . A A . 436 TRP CE2 1 1
5 4654 1 1 51 TRP CE3 C 5.196 -0.777 0.217 1.00 . A A . 436 TRP CE3 1 1
5 4655 1 1 51 TRP CG C 4.626 -0.487 -2.303 1.00 . A A . 436 TRP CG 1 1
5 4656 1 1 51 TRP CH2 C 5.791 1.316 1.280 1.00 . A A . 436 TRP CH2 1 1
5 4657 1 1 51 TRP CZ2 C 5.621 2.014 0.114 1.00 . A A . 436 TRP CZ2 1 1
5 4658 1 1 51 TRP CZ3 C 5.582 -0.066 1.337 1.00 . A A . 436 TRP CZ3 1 1
5 4659 1 1 51 TRP H H 6.584 -1.562 -3.699 1.00 . A A . 436 TRP H 1 1
5 4660 1 1 51 TRP HA H 5.625 -3.016 -1.573 1.00 . A A . 436 TRP HA 1 1
5 4661 1 1 51 TRP HB2 H 3.985 -1.799 -3.801 1.00 . A A . 436 TRP HB2 1 1
5 4662 1 1 51 TRP HB3 H 3.395 -2.190 -2.196 1.00 . A A . 436 TRP HB3 1 1
5 4663 1 1 51 TRP HD1 H 4.382 0.690 -4.107 1.00 . A A . 436 TRP HD1 1 1
5 4664 1 1 51 TRP HE1 H 5.069 2.658 -2.608 1.00 . A A . 436 TRP HE1 1 1
5 4665 1 1 51 TRP HE3 H 5.043 -1.848 0.278 1.00 . A A . 436 TRP HE3 1 1
5 4666 1 1 51 TRP HH2 H 6.092 1.831 2.179 1.00 . A A . 436 TRP HH2 1 1
5 4667 1 1 51 TRP HZ2 H 5.780 3.081 0.085 1.00 . A A . 436 TRP HZ2 1 1
5 4668 1 1 51 TRP HZ3 H 5.724 -0.582 2.277 1.00 . A A . 436 TRP HZ3 1 1
5 4669 1 1 51 TRP N N 6.552 -2.480 -3.362 1.00 . A A . 436 TRP N 1 1
5 4670 1 1 51 TRP NE1 N 4.993 1.727 -2.289 1.00 . A A . 436 TRP NE1 1 1
5 4671 1 1 51 TRP O O 4.472 -4.368 -4.320 1.00 . A A . 436 TRP O 1 1
5 4672 1 1 52 SER C C 3.035 -6.874 -2.907 1.00 . A A . 437 SER C 1 1
5 4673 1 1 52 SER CA C 4.541 -6.631 -2.725 1.00 . A A . 437 SER CA 1 1
5 4674 1 1 52 SER CB C 5.171 -7.641 -1.760 1.00 . A A . 437 SER CB 1 1
5 4675 1 1 52 SER H H 5.032 -5.105 -1.349 1.00 . A A . 437 SER H 1 1
5 4676 1 1 52 SER HA H 5.005 -6.759 -3.692 1.00 . A A . 437 SER HA 1 1
5 4677 1 1 52 SER HB2 H 4.810 -8.627 -1.984 1.00 . A A . 437 SER HB2 1 1
5 4678 1 1 52 SER HB3 H 6.243 -7.620 -1.881 1.00 . A A . 437 SER HB3 1 1
5 4679 1 1 52 SER HG H 4.122 -7.902 -0.125 1.00 . A A . 437 SER HG 1 1
5 4680 1 1 52 SER N N 4.844 -5.274 -2.299 1.00 . A A . 437 SER N 1 1
5 4681 1 1 52 SER O O 2.637 -7.497 -3.892 1.00 . A A . 437 SER O 1 1
5 4682 1 1 52 SER OG O 4.867 -7.347 -0.412 1.00 . A A . 437 SER OG 1 1
5 4683 1 1 53 PRO C C 0.279 -5.549 -3.311 1.00 . A A . 438 PRO C 1 1
5 4684 1 1 53 PRO CA C 0.714 -6.475 -2.186 1.00 . A A . 438 PRO CA 1 1
5 4685 1 1 53 PRO CB C 0.140 -5.985 -0.851 1.00 . A A . 438 PRO CB 1 1
5 4686 1 1 53 PRO CD C 2.479 -5.843 -0.661 1.00 . A A . 438 PRO CD 1 1
5 4687 1 1 53 PRO CG C 1.246 -6.150 0.121 1.00 . A A . 438 PRO CG 1 1
5 4688 1 1 53 PRO HA H 0.379 -7.482 -2.390 1.00 . A A . 438 PRO HA 1 1
5 4689 1 1 53 PRO HB2 H -0.146 -4.949 -0.943 1.00 . A A . 438 PRO HB2 1 1
5 4690 1 1 53 PRO HB3 H -0.712 -6.578 -0.581 1.00 . A A . 438 PRO HB3 1 1
5 4691 1 1 53 PRO HD2 H 2.624 -4.781 -0.726 1.00 . A A . 438 PRO HD2 1 1
5 4692 1 1 53 PRO HD3 H 3.340 -6.325 -0.227 1.00 . A A . 438 PRO HD3 1 1
5 4693 1 1 53 PRO HG2 H 1.126 -5.450 0.938 1.00 . A A . 438 PRO HG2 1 1
5 4694 1 1 53 PRO HG3 H 1.273 -7.165 0.486 1.00 . A A . 438 PRO HG3 1 1
5 4695 1 1 53 PRO N N 2.163 -6.412 -1.981 1.00 . A A . 438 PRO N 1 1
5 4696 1 1 53 PRO O O -0.752 -5.767 -3.943 1.00 . A A . 438 PRO O 1 1
5 4697 1 1 54 THR C C -0.357 -2.624 -4.005 1.00 . A A . 439 THR C 1 1
5 4698 1 1 54 THR CA C 0.801 -3.483 -4.519 1.00 . A A . 439 THR CA 1 1
5 4699 1 1 54 THR CB C 0.465 -4.056 -5.915 1.00 . A A . 439 THR CB 1 1
5 4700 1 1 54 THR CG2 C 0.229 -2.942 -6.924 1.00 . A A . 439 THR CG2 1 1
5 4701 1 1 54 THR H H 1.963 -4.501 -3.087 1.00 . A A . 439 THR H 1 1
5 4702 1 1 54 THR HA H 1.682 -2.860 -4.611 1.00 . A A . 439 THR HA 1 1
5 4703 1 1 54 THR HB H -0.437 -4.649 -5.837 1.00 . A A . 439 THR HB 1 1
5 4704 1 1 54 THR HG1 H 1.755 -5.529 -5.673 1.00 . A A . 439 THR HG1 1 1
5 4705 1 1 54 THR HG21 H 1.111 -2.320 -6.984 1.00 . A A . 439 THR HG21 1 1
5 4706 1 1 54 THR HG22 H 0.026 -3.372 -7.893 1.00 . A A . 439 THR HG22 1 1
5 4707 1 1 54 THR HG23 H -0.614 -2.345 -6.609 1.00 . A A . 439 THR HG23 1 1
5 4708 1 1 54 THR N N 1.109 -4.535 -3.563 1.00 . A A . 439 THR N 1 1
5 4709 1 1 54 THR O O -1.486 -3.095 -3.898 1.00 . A A . 439 THR O 1 1
5 4710 1 1 54 THR OG1 O 1.543 -4.895 -6.367 1.00 . A A . 439 THR OG1 1 1
5 4711 1 1 55 PRO C C -2.242 -0.196 -4.039 1.00 . A A . 440 PRO C 1 1
5 4712 1 1 55 PRO CA C -1.064 -0.429 -3.100 1.00 . A A . 440 PRO CA 1 1
5 4713 1 1 55 PRO CB C -0.294 0.875 -2.896 1.00 . A A . 440 PRO CB 1 1
5 4714 1 1 55 PRO CD C 1.265 -0.754 -3.716 1.00 . A A . 440 PRO CD 1 1
5 4715 1 1 55 PRO CG C 1.143 0.499 -2.898 1.00 . A A . 440 PRO CG 1 1
5 4716 1 1 55 PRO HA H -1.438 -0.770 -2.148 1.00 . A A . 440 PRO HA 1 1
5 4717 1 1 55 PRO HB2 H -0.524 1.556 -3.699 1.00 . A A . 440 PRO HB2 1 1
5 4718 1 1 55 PRO HB3 H -0.580 1.316 -1.954 1.00 . A A . 440 PRO HB3 1 1
5 4719 1 1 55 PRO HD2 H 1.528 -0.516 -4.735 1.00 . A A . 440 PRO HD2 1 1
5 4720 1 1 55 PRO HD3 H 2.003 -1.408 -3.277 1.00 . A A . 440 PRO HD3 1 1
5 4721 1 1 55 PRO HG2 H 1.723 1.291 -3.347 1.00 . A A . 440 PRO HG2 1 1
5 4722 1 1 55 PRO HG3 H 1.476 0.319 -1.886 1.00 . A A . 440 PRO HG3 1 1
5 4723 1 1 55 PRO N N -0.069 -1.359 -3.643 1.00 . A A . 440 PRO N 1 1
5 4724 1 1 55 PRO O O -2.270 0.773 -4.803 1.00 . A A . 440 PRO O 1 1
5 4725 1 1 56 ARG C C -5.545 -1.601 -3.851 1.00 . A A . 441 ARG C 1 1
5 4726 1 1 56 ARG CA C -4.449 -0.981 -4.697 1.00 . A A . 441 ARG CA 1 1
5 4727 1 1 56 ARG CB C -4.423 -1.717 -6.043 1.00 . A A . 441 ARG CB 1 1
5 4728 1 1 56 ARG CD C -3.599 -1.957 -8.375 1.00 . A A . 441 ARG CD 1 1
5 4729 1 1 56 ARG CG C -3.481 -1.156 -7.091 1.00 . A A . 441 ARG CG 1 1
5 4730 1 1 56 ARG CZ C -2.812 -1.853 -10.706 1.00 . A A . 441 ARG CZ 1 1
5 4731 1 1 56 ARG H H -3.043 -1.912 -3.438 1.00 . A A . 441 ARG H 1 1
5 4732 1 1 56 ARG HA H -4.655 0.075 -4.849 1.00 . A A . 441 ARG HA 1 1
5 4733 1 1 56 ARG HB2 H -4.138 -2.744 -5.865 1.00 . A A . 441 ARG HB2 1 1
5 4734 1 1 56 ARG HB3 H -5.423 -1.707 -6.454 1.00 . A A . 441 ARG HB3 1 1
5 4735 1 1 56 ARG HD2 H -3.336 -2.985 -8.165 1.00 . A A . 441 ARG HD2 1 1
5 4736 1 1 56 ARG HD3 H -4.624 -1.914 -8.715 1.00 . A A . 441 ARG HD3 1 1
5 4737 1 1 56 ARG HE H -2.037 -0.803 -9.186 1.00 . A A . 441 ARG HE 1 1
5 4738 1 1 56 ARG HG2 H -3.741 -0.126 -7.288 1.00 . A A . 441 ARG HG2 1 1
5 4739 1 1 56 ARG HG3 H -2.465 -1.217 -6.727 1.00 . A A . 441 ARG HG3 1 1
5 4740 1 1 56 ARG HH11 H -4.469 -2.999 -10.419 1.00 . A A . 441 ARG HH11 1 1
5 4741 1 1 56 ARG HH12 H -3.845 -2.983 -12.046 1.00 . A A . 441 ARG HH12 1 1
5 4742 1 1 56 ARG HH21 H -1.225 -0.751 -11.314 1.00 . A A . 441 ARG HH21 1 1
5 4743 1 1 56 ARG HH22 H -1.988 -1.707 -12.555 1.00 . A A . 441 ARG HH22 1 1
5 4744 1 1 56 ARG N N -3.193 -1.106 -3.984 1.00 . A A . 441 ARG N 1 1
5 4745 1 1 56 ARG NE N -2.729 -1.458 -9.436 1.00 . A A . 441 ARG NE 1 1
5 4746 1 1 56 ARG NH1 N -3.785 -2.676 -11.087 1.00 . A A . 441 ARG NH1 1 1
5 4747 1 1 56 ARG NH2 N -1.943 -1.398 -11.598 1.00 . A A . 441 ARG NH2 1 1
5 4748 1 1 56 ARG O O -5.548 -2.812 -3.633 1.00 . A A . 441 ARG O 1 1
5 4749 1 1 57 CYS C C -8.634 -1.855 -3.544 1.00 . A A . 442 CYS C 1 1
5 4750 1 1 57 CYS CA C -7.574 -1.316 -2.602 1.00 . A A . 442 CYS CA 1 1
5 4751 1 1 57 CYS CB C -8.149 -0.246 -1.682 1.00 . A A . 442 CYS CB 1 1
5 4752 1 1 57 CYS H H -6.398 0.172 -3.531 1.00 . A A . 442 CYS H 1 1
5 4753 1 1 57 CYS HA H -7.204 -2.133 -2.000 1.00 . A A . 442 CYS HA 1 1
5 4754 1 1 57 CYS HB2 H -8.356 0.646 -2.256 1.00 . A A . 442 CYS HB2 1 1
5 4755 1 1 57 CYS HB3 H -9.068 -0.612 -1.248 1.00 . A A . 442 CYS HB3 1 1
5 4756 1 1 57 CYS N N -6.461 -0.791 -3.367 1.00 . A A . 442 CYS N 1 1
5 4757 1 1 57 CYS O O -9.668 -1.233 -3.764 1.00 . A A . 442 CYS O 1 1
5 4758 1 1 57 CYS SG S -7.031 0.214 -0.322 1.00 . A A . 442 CYS SG 1 1
5 4759 1 1 58 ILE C C -10.572 -3.992 -4.425 1.00 . A A . 443 ILE C 1 1
5 4760 1 1 58 ILE CA C -9.237 -3.636 -5.063 1.00 . A A . 443 ILE CA 1 1
5 4761 1 1 58 ILE CB C -8.605 -4.897 -5.685 1.00 . A A . 443 ILE CB 1 1
5 4762 1 1 58 ILE CD1 C -7.694 -7.216 -5.138 1.00 . A A . 443 ILE CD1 1 1
5 4763 1 1 58 ILE CG1 C -8.083 -5.854 -4.607 1.00 . A A . 443 ILE CG1 1 1
5 4764 1 1 58 ILE CG2 C -7.482 -4.508 -6.638 1.00 . A A . 443 ILE CG2 1 1
5 4765 1 1 58 ILE H H -7.529 -3.483 -3.858 1.00 . A A . 443 ILE H 1 1
5 4766 1 1 58 ILE HA H -9.414 -2.922 -5.855 1.00 . A A . 443 ILE HA 1 1
5 4767 1 1 58 ILE HB H -9.364 -5.397 -6.253 1.00 . A A . 443 ILE HB 1 1
5 4768 1 1 58 ILE HD11 H -6.935 -7.105 -5.897 1.00 . A A . 443 ILE HD11 1 1
5 4769 1 1 58 ILE HD12 H -7.310 -7.821 -4.330 1.00 . A A . 443 ILE HD12 1 1
5 4770 1 1 58 ILE HD13 H -8.561 -7.698 -5.566 1.00 . A A . 443 ILE HD13 1 1
5 4771 1 1 58 ILE HG12 H -7.208 -5.421 -4.146 1.00 . A A . 443 ILE HG12 1 1
5 4772 1 1 58 ILE HG13 H -8.848 -5.995 -3.856 1.00 . A A . 443 ILE HG13 1 1
5 4773 1 1 58 ILE HG21 H -6.747 -3.919 -6.107 1.00 . A A . 443 ILE HG21 1 1
5 4774 1 1 58 ILE HG22 H -7.015 -5.401 -7.028 1.00 . A A . 443 ILE HG22 1 1
5 4775 1 1 58 ILE HG23 H -7.887 -3.926 -7.455 1.00 . A A . 443 ILE HG23 1 1
5 4776 1 1 58 ILE N N -8.354 -3.018 -4.106 1.00 . A A . 443 ILE N 1 1
5 4777 1 1 58 ILE O O -10.637 -4.436 -3.277 1.00 . A A . 443 ILE O 1 1
5 4778 1 1 59 ARG C C -13.154 -5.550 -4.593 1.00 . A A . 444 ARG C 1 1
5 4779 1 1 59 ARG CA C -12.967 -4.061 -4.755 1.00 . A A . 444 ARG CA 1 1
5 4780 1 1 59 ARG CB C -13.937 -3.498 -5.785 1.00 . A A . 444 ARG CB 1 1
5 4781 1 1 59 ARG CD C -16.299 -3.292 -6.561 1.00 . A A . 444 ARG CD 1 1
5 4782 1 1 59 ARG CG C -15.364 -3.848 -5.503 1.00 . A A . 444 ARG CG 1 1
5 4783 1 1 59 ARG CZ C -16.914 -4.188 -8.769 1.00 . A A . 444 ARG CZ 1 1
5 4784 1 1 59 ARG H H -11.510 -3.374 -6.070 1.00 . A A . 444 ARG H 1 1
5 4785 1 1 59 ARG HA H -13.146 -3.598 -3.796 1.00 . A A . 444 ARG HA 1 1
5 4786 1 1 59 ARG HB2 H -13.849 -2.420 -5.800 1.00 . A A . 444 ARG HB2 1 1
5 4787 1 1 59 ARG HB3 H -13.679 -3.886 -6.758 1.00 . A A . 444 ARG HB3 1 1
5 4788 1 1 59 ARG HD2 H -17.312 -3.567 -6.309 1.00 . A A . 444 ARG HD2 1 1
5 4789 1 1 59 ARG HD3 H -16.211 -2.215 -6.567 1.00 . A A . 444 ARG HD3 1 1
5 4790 1 1 59 ARG HE H -15.034 -3.835 -8.163 1.00 . A A . 444 ARG HE 1 1
5 4791 1 1 59 ARG HG2 H -15.452 -4.923 -5.481 1.00 . A A . 444 ARG HG2 1 1
5 4792 1 1 59 ARG HG3 H -15.627 -3.442 -4.544 1.00 . A A . 444 ARG HG3 1 1
5 4793 1 1 59 ARG HH11 H -18.449 -3.926 -7.475 1.00 . A A . 444 ARG HH11 1 1
5 4794 1 1 59 ARG HH12 H -18.904 -4.481 -9.056 1.00 . A A . 444 ARG HH12 1 1
5 4795 1 1 59 ARG HH21 H -15.595 -4.586 -10.265 1.00 . A A . 444 ARG HH21 1 1
5 4796 1 1 59 ARG HH22 H -17.269 -4.874 -10.648 1.00 . A A . 444 ARG HH22 1 1
5 4797 1 1 59 ARG N N -11.631 -3.763 -5.179 1.00 . A A . 444 ARG N 1 1
5 4798 1 1 59 ARG NE N -15.989 -3.802 -7.897 1.00 . A A . 444 ARG NE 1 1
5 4799 1 1 59 ARG NH1 N -18.191 -4.202 -8.406 1.00 . A A . 444 ARG NH1 1 1
5 4800 1 1 59 ARG NH2 N -16.565 -4.578 -9.991 1.00 . A A . 444 ARG NH2 1 1
5 4801 1 1 59 ARG O O -12.918 -6.337 -5.513 1.00 . A A . 444 ARG O 1 1
5 4802 1 1 60 VAL C C -14.891 -7.868 -3.943 1.00 . A A . 445 VAL C 1 1
5 4803 1 1 60 VAL CA C -13.836 -7.276 -3.024 1.00 . A A . 445 VAL CA 1 1
5 4804 1 1 60 VAL CB C -14.328 -7.326 -1.572 1.00 . A A . 445 VAL CB 1 1
5 4805 1 1 60 VAL CG1 C -14.715 -8.741 -1.157 1.00 . A A . 445 VAL CG1 1 1
5 4806 1 1 60 VAL CG2 C -13.271 -6.760 -0.646 1.00 . A A . 445 VAL CG2 1 1
5 4807 1 1 60 VAL H H -13.697 -5.203 -2.715 1.00 . A A . 445 VAL H 1 1
5 4808 1 1 60 VAL HA H -12.920 -7.837 -3.105 1.00 . A A . 445 VAL HA 1 1
5 4809 1 1 60 VAL HB H -15.198 -6.690 -1.504 1.00 . A A . 445 VAL HB 1 1
5 4810 1 1 60 VAL HG11 H -15.497 -9.107 -1.807 1.00 . A A . 445 VAL HG11 1 1
5 4811 1 1 60 VAL HG12 H -13.853 -9.388 -1.233 1.00 . A A . 445 VAL HG12 1 1
5 4812 1 1 60 VAL HG13 H -15.069 -8.732 -0.138 1.00 . A A . 445 VAL HG13 1 1
5 4813 1 1 60 VAL HG21 H -12.358 -7.328 -0.753 1.00 . A A . 445 VAL HG21 1 1
5 4814 1 1 60 VAL HG22 H -13.087 -5.730 -0.909 1.00 . A A . 445 VAL HG22 1 1
5 4815 1 1 60 VAL HG23 H -13.616 -6.818 0.375 1.00 . A A . 445 VAL HG23 1 1
5 4816 1 1 60 VAL N N -13.565 -5.906 -3.392 1.00 . A A . 445 VAL N 1 1
5 4817 1 1 60 VAL O O -14.793 -9.024 -4.358 1.00 . A A . 445 VAL O 1 1
5 4818 1 1 61 LYS C C -17.838 -8.474 -4.621 1.00 . A A . 446 LYS C 1 1
5 4819 1 1 61 LYS CA C -16.942 -7.384 -5.201 1.00 . A A . 446 LYS CA 1 1
5 4820 1 1 61 LYS CB C -16.326 -7.808 -6.550 1.00 . A A . 446 LYS CB 1 1
5 4821 1 1 61 LYS CD C -18.229 -8.986 -7.774 1.00 . A A . 446 LYS CD 1 1
5 4822 1 1 61 LYS CE C -17.513 -10.290 -8.125 1.00 . A A . 446 LYS CE 1 1
5 4823 1 1 61 LYS CG C -17.287 -7.783 -7.734 1.00 . A A . 446 LYS CG 1 1
5 4824 1 1 61 LYS H H -15.924 -6.171 -3.800 1.00 . A A . 446 LYS H 1 1
5 4825 1 1 61 LYS HA H -17.542 -6.498 -5.357 1.00 . A A . 446 LYS HA 1 1
5 4826 1 1 61 LYS HB2 H -15.506 -7.143 -6.776 1.00 . A A . 446 LYS HB2 1 1
5 4827 1 1 61 LYS HB3 H -15.941 -8.812 -6.453 1.00 . A A . 446 LYS HB3 1 1
5 4828 1 1 61 LYS HD2 H -18.690 -9.097 -6.804 1.00 . A A . 446 LYS HD2 1 1
5 4829 1 1 61 LYS HD3 H -18.995 -8.798 -8.513 1.00 . A A . 446 LYS HD3 1 1
5 4830 1 1 61 LYS HE2 H -18.256 -11.051 -8.309 1.00 . A A . 446 LYS HE2 1 1
5 4831 1 1 61 LYS HE3 H -16.935 -10.134 -9.025 1.00 . A A . 446 LYS HE3 1 1
5 4832 1 1 61 LYS HG2 H -17.881 -6.884 -7.673 1.00 . A A . 446 LYS HG2 1 1
5 4833 1 1 61 LYS HG3 H -16.707 -7.764 -8.645 1.00 . A A . 446 LYS HG3 1 1
5 4834 1 1 61 LYS HZ1 H -17.023 -10.548 -6.107 1.00 . A A . 446 LYS HZ1 1 1
5 4835 1 1 61 LYS HZ2 H -16.452 -11.785 -7.116 1.00 . A A . 446 LYS HZ2 1 1
5 4836 1 1 61 LYS HZ3 H -15.681 -10.277 -7.109 1.00 . A A . 446 LYS HZ3 1 1
5 4837 1 1 61 LYS N N -15.889 -7.042 -4.250 1.00 . A A . 446 LYS N 1 1
5 4838 1 1 61 LYS NZ N -16.604 -10.760 -7.043 1.00 . A A . 446 LYS NZ 1 1
5 4839 1 1 61 LYS O O -17.559 -9.673 -4.834 1.00 . A A . 446 LYS O 1 1
5 4840 1 1 61 LYS OXT O -18.819 -8.125 -3.936 1.00 . A A . 446 LYS OXT 1 1
6 4841 1 1 1 LEU C C 17.206 1.312 -2.309 1.00 . A A . 386 LEU C 1 1
6 4842 1 1 1 LEU CA C 18.606 1.174 -1.739 1.00 . A A . 386 LEU CA 1 1
6 4843 1 1 1 LEU CB C 19.198 -0.170 -2.150 1.00 . A A . 386 LEU CB 1 1
6 4844 1 1 1 LEU CD1 C 21.048 -1.843 -2.025 1.00 . A A . 386 LEU CD1 1 1
6 4845 1 1 1 LEU CD2 C 21.576 0.570 -2.425 1.00 . A A . 386 LEU CD2 1 1
6 4846 1 1 1 LEU CG C 20.644 -0.410 -1.724 1.00 . A A . 386 LEU CG 1 1
6 4847 1 1 1 LEU HA H 19.214 1.966 -2.138 1.00 . A A . 386 LEU HA 1 1
6 4848 1 1 1 LEU HB2 H 18.588 -0.951 -1.720 1.00 . A A . 386 LEU HB2 1 1
6 4849 1 1 1 LEU HB3 H 19.145 -0.247 -3.218 1.00 . A A . 386 LEU HB3 1 1
6 4850 1 1 1 LEU HD11 H 20.397 -2.519 -1.492 1.00 . A A . 386 LEU HD11 1 1
6 4851 1 1 1 LEU HD12 H 20.964 -2.027 -3.088 1.00 . A A . 386 LEU HD12 1 1
6 4852 1 1 1 LEU HD13 H 22.068 -2.004 -1.711 1.00 . A A . 386 LEU HD13 1 1
6 4853 1 1 1 LEU HD21 H 21.497 0.440 -3.495 1.00 . A A . 386 LEU HD21 1 1
6 4854 1 1 1 LEU HD22 H 21.298 1.580 -2.164 1.00 . A A . 386 LEU HD22 1 1
6 4855 1 1 1 LEU HD23 H 22.593 0.384 -2.114 1.00 . A A . 386 LEU HD23 1 1
6 4856 1 1 1 LEU HG H 20.729 -0.254 -0.660 1.00 . A A . 386 LEU HG 1 1
6 4857 1 1 1 LEU N N 18.608 1.288 -0.292 1.00 . A A . 386 LEU N 1 1
6 4858 1 1 1 LEU O O 16.839 2.367 -2.826 1.00 . A A . 386 LEU O 1 1
6 4859 1 1 2 ARG C C 14.119 0.995 -1.908 1.00 . A A . 387 ARG C 1 1
6 4860 1 1 2 ARG CA C 15.099 0.256 -2.790 1.00 . A A . 387 ARG CA 1 1
6 4861 1 1 2 ARG CB C 14.592 -1.165 -3.031 1.00 . A A . 387 ARG CB 1 1
6 4862 1 1 2 ARG CD C 16.615 -2.115 -4.187 1.00 . A A . 387 ARG CD 1 1
6 4863 1 1 2 ARG CG C 15.132 -1.809 -4.292 1.00 . A A . 387 ARG CG 1 1
6 4864 1 1 2 ARG CZ C 17.977 -3.788 -5.373 1.00 . A A . 387 ARG CZ 1 1
6 4865 1 1 2 ARG H H 16.738 -0.547 -1.736 1.00 . A A . 387 ARG H 1 1
6 4866 1 1 2 ARG HA H 15.161 0.767 -3.739 1.00 . A A . 387 ARG HA 1 1
6 4867 1 1 2 ARG HB2 H 14.875 -1.782 -2.192 1.00 . A A . 387 ARG HB2 1 1
6 4868 1 1 2 ARG HB3 H 13.515 -1.140 -3.099 1.00 . A A . 387 ARG HB3 1 1
6 4869 1 1 2 ARG HD2 H 17.153 -1.187 -4.057 1.00 . A A . 387 ARG HD2 1 1
6 4870 1 1 2 ARG HD3 H 16.782 -2.753 -3.331 1.00 . A A . 387 ARG HD3 1 1
6 4871 1 1 2 ARG HE H 16.747 -2.471 -6.253 1.00 . A A . 387 ARG HE 1 1
6 4872 1 1 2 ARG HG2 H 14.598 -2.731 -4.466 1.00 . A A . 387 ARG HG2 1 1
6 4873 1 1 2 ARG HG3 H 14.971 -1.137 -5.121 1.00 . A A . 387 ARG HG3 1 1
6 4874 1 1 2 ARG HH11 H 18.217 -3.783 -3.364 1.00 . A A . 387 ARG HH11 1 1
6 4875 1 1 2 ARG HH12 H 19.121 -4.995 -4.215 1.00 . A A . 387 ARG HH12 1 1
6 4876 1 1 2 ARG HH21 H 17.952 -4.063 -7.382 1.00 . A A . 387 ARG HH21 1 1
6 4877 1 1 2 ARG HH22 H 19.011 -5.123 -6.502 1.00 . A A . 387 ARG HH22 1 1
6 4878 1 1 2 ARG N N 16.423 0.251 -2.211 1.00 . A A . 387 ARG N 1 1
6 4879 1 1 2 ARG NE N 17.107 -2.784 -5.384 1.00 . A A . 387 ARG NE 1 1
6 4880 1 1 2 ARG NH1 N 18.483 -4.216 -4.224 1.00 . A A . 387 ARG NH1 1 1
6 4881 1 1 2 ARG NH2 N 18.339 -4.370 -6.509 1.00 . A A . 387 ARG NH2 1 1
6 4882 1 1 2 ARG O O 13.589 0.438 -0.953 1.00 . A A . 387 ARG O 1 1
6 4883 1 1 3 LYS C C 11.550 2.637 -2.438 1.00 . A A . 388 LYS C 1 1
6 4884 1 1 3 LYS CA C 12.785 2.963 -1.629 1.00 . A A . 388 LYS CA 1 1
6 4885 1 1 3 LYS CB C 12.962 4.478 -1.588 1.00 . A A . 388 LYS CB 1 1
6 4886 1 1 3 LYS CD C 14.978 4.721 -0.075 1.00 . A A . 388 LYS CD 1 1
6 4887 1 1 3 LYS CE C 15.459 5.188 1.291 1.00 . A A . 388 LYS CE 1 1
6 4888 1 1 3 LYS CG C 13.501 5.018 -0.271 1.00 . A A . 388 LYS CG 1 1
6 4889 1 1 3 LYS H H 14.564 2.732 -2.777 1.00 . A A . 388 LYS H 1 1
6 4890 1 1 3 LYS HA H 12.642 2.598 -0.622 1.00 . A A . 388 LYS HA 1 1
6 4891 1 1 3 LYS HB2 H 13.632 4.757 -2.369 1.00 . A A . 388 LYS HB2 1 1
6 4892 1 1 3 LYS HB3 H 12.003 4.940 -1.770 1.00 . A A . 388 LYS HB3 1 1
6 4893 1 1 3 LYS HD2 H 15.135 3.656 -0.156 1.00 . A A . 388 LYS HD2 1 1
6 4894 1 1 3 LYS HD3 H 15.545 5.231 -0.842 1.00 . A A . 388 LYS HD3 1 1
6 4895 1 1 3 LYS HE2 H 14.963 4.603 2.051 1.00 . A A . 388 LYS HE2 1 1
6 4896 1 1 3 LYS HE3 H 16.525 5.025 1.353 1.00 . A A . 388 LYS HE3 1 1
6 4897 1 1 3 LYS HG2 H 13.361 6.087 -0.254 1.00 . A A . 388 LYS HG2 1 1
6 4898 1 1 3 LYS HG3 H 12.945 4.572 0.539 1.00 . A A . 388 LYS HG3 1 1
6 4899 1 1 3 LYS HZ1 H 14.148 6.810 1.478 1.00 . A A . 388 LYS HZ1 1 1
6 4900 1 1 3 LYS HZ2 H 15.514 6.908 2.480 1.00 . A A . 388 LYS HZ2 1 1
6 4901 1 1 3 LYS HZ3 H 15.657 7.218 0.816 1.00 . A A . 388 LYS HZ3 1 1
6 4902 1 1 3 LYS N N 13.925 2.264 -2.191 1.00 . A A . 388 LYS N 1 1
6 4903 1 1 3 LYS NZ N 15.174 6.630 1.532 1.00 . A A . 388 LYS NZ 1 1
6 4904 1 1 3 LYS O O 11.592 2.517 -3.661 1.00 . A A . 388 LYS O 1 1
6 4905 1 1 4 CYS C C 8.207 3.311 -2.114 1.00 . A A . 389 CYS C 1 1
6 4906 1 1 4 CYS CA C 9.190 2.180 -2.338 1.00 . A A . 389 CYS CA 1 1
6 4907 1 1 4 CYS CB C 8.658 0.862 -1.769 1.00 . A A . 389 CYS CB 1 1
6 4908 1 1 4 CYS H H 10.517 2.664 -0.771 1.00 . A A . 389 CYS H 1 1
6 4909 1 1 4 CYS HA H 9.349 2.064 -3.401 1.00 . A A . 389 CYS HA 1 1
6 4910 1 1 4 CYS HB2 H 8.693 0.902 -0.691 1.00 . A A . 389 CYS HB2 1 1
6 4911 1 1 4 CYS HB3 H 7.633 0.728 -2.085 1.00 . A A . 389 CYS HB3 1 1
6 4912 1 1 4 CYS N N 10.463 2.514 -1.738 1.00 . A A . 389 CYS N 1 1
6 4913 1 1 4 CYS O O 7.668 3.480 -1.019 1.00 . A A . 389 CYS O 1 1
6 4914 1 1 4 CYS SG S 9.603 -0.604 -2.301 1.00 . A A . 389 CYS SG 1 1
6 4915 1 1 5 TYR C C 5.695 4.841 -2.952 1.00 . A A . 390 TYR C 1 1
6 4916 1 1 5 TYR CA C 7.154 5.271 -3.085 1.00 . A A . 390 TYR CA 1 1
6 4917 1 1 5 TYR CB C 7.351 6.124 -4.339 1.00 . A A . 390 TYR CB 1 1
6 4918 1 1 5 TYR CD1 C 7.145 8.520 -3.579 1.00 . A A . 390 TYR CD1 1 1
6 4919 1 1 5 TYR CD2 C 5.462 7.645 -5.026 1.00 . A A . 390 TYR CD2 1 1
6 4920 1 1 5 TYR CE1 C 6.500 9.743 -3.566 1.00 . A A . 390 TYR CE1 1 1
6 4921 1 1 5 TYR CE2 C 4.815 8.864 -5.022 1.00 . A A . 390 TYR CE2 1 1
6 4922 1 1 5 TYR CG C 6.637 7.453 -4.310 1.00 . A A . 390 TYR CG 1 1
6 4923 1 1 5 TYR CZ C 5.336 9.909 -4.290 1.00 . A A . 390 TYR CZ 1 1
6 4924 1 1 5 TYR H H 8.481 3.907 -3.997 1.00 . A A . 390 TYR H 1 1
6 4925 1 1 5 TYR HA H 7.441 5.852 -2.213 1.00 . A A . 390 TYR HA 1 1
6 4926 1 1 5 TYR HB2 H 8.404 6.321 -4.465 1.00 . A A . 390 TYR HB2 1 1
6 4927 1 1 5 TYR HB3 H 6.992 5.572 -5.196 1.00 . A A . 390 TYR HB3 1 1
6 4928 1 1 5 TYR HD1 H 8.060 8.384 -3.007 1.00 . A A . 390 TYR HD1 1 1
6 4929 1 1 5 TYR HD2 H 5.056 6.824 -5.597 1.00 . A A . 390 TYR HD2 1 1
6 4930 1 1 5 TYR HE1 H 6.910 10.563 -2.994 1.00 . A A . 390 TYR HE1 1 1
6 4931 1 1 5 TYR HE2 H 3.900 8.992 -5.584 1.00 . A A . 390 TYR HE2 1 1
6 4932 1 1 5 TYR HH H 3.745 11.002 -4.230 1.00 . A A . 390 TYR HH 1 1
6 4933 1 1 5 TYR N N 8.018 4.109 -3.151 1.00 . A A . 390 TYR N 1 1
6 4934 1 1 5 TYR O O 5.213 4.015 -3.728 1.00 . A A . 390 TYR O 1 1
6 4935 1 1 5 TYR OH O 4.700 11.131 -4.288 1.00 . A A . 390 TYR OH 1 1
6 4936 1 1 6 PHE C C 2.754 5.803 -2.795 1.00 . A A . 391 PHE C 1 1
6 4937 1 1 6 PHE CA C 3.597 5.071 -1.753 1.00 . A A . 391 PHE CA 1 1
6 4938 1 1 6 PHE CB C 3.156 5.470 -0.341 1.00 . A A . 391 PHE CB 1 1
6 4939 1 1 6 PHE CD1 C 1.729 3.655 0.637 1.00 . A A . 391 PHE CD1 1 1
6 4940 1 1 6 PHE CD2 C 0.655 5.641 -0.130 1.00 . A A . 391 PHE CD2 1 1
6 4941 1 1 6 PHE CE1 C 0.505 3.137 1.012 1.00 . A A . 391 PHE CE1 1 1
6 4942 1 1 6 PHE CE2 C -0.572 5.127 0.242 1.00 . A A . 391 PHE CE2 1 1
6 4943 1 1 6 PHE CG C 1.819 4.911 0.061 1.00 . A A . 391 PHE CG 1 1
6 4944 1 1 6 PHE CZ C -0.646 3.874 0.815 1.00 . A A . 391 PHE CZ 1 1
6 4945 1 1 6 PHE H H 5.461 5.991 -1.329 1.00 . A A . 391 PHE H 1 1
6 4946 1 1 6 PHE HA H 3.466 4.005 -1.880 1.00 . A A . 391 PHE HA 1 1
6 4947 1 1 6 PHE HB2 H 3.891 5.126 0.371 1.00 . A A . 391 PHE HB2 1 1
6 4948 1 1 6 PHE HB3 H 3.094 6.547 -0.287 1.00 . A A . 391 PHE HB3 1 1
6 4949 1 1 6 PHE HD1 H 2.628 3.077 0.792 1.00 . A A . 391 PHE HD1 1 1
6 4950 1 1 6 PHE HD2 H 0.714 6.620 -0.580 1.00 . A A . 391 PHE HD2 1 1
6 4951 1 1 6 PHE HE1 H 0.448 2.156 1.460 1.00 . A A . 391 PHE HE1 1 1
6 4952 1 1 6 PHE HE2 H -1.471 5.706 0.087 1.00 . A A . 391 PHE HE2 1 1
6 4953 1 1 6 PHE HZ H -1.604 3.470 1.109 1.00 . A A . 391 PHE HZ 1 1
6 4954 1 1 6 PHE N N 5.008 5.377 -1.952 1.00 . A A . 391 PHE N 1 1
6 4955 1 1 6 PHE O O 2.746 7.037 -2.845 1.00 . A A . 391 PHE O 1 1
6 4956 1 1 7 PRO C C -0.120 6.092 -4.309 1.00 . A A . 392 PRO C 1 1
6 4957 1 1 7 PRO CA C 1.255 5.602 -4.738 1.00 . A A . 392 PRO CA 1 1
6 4958 1 1 7 PRO CB C 1.129 4.409 -5.681 1.00 . A A . 392 PRO CB 1 1
6 4959 1 1 7 PRO CD C 1.909 3.579 -3.562 1.00 . A A . 392 PRO CD 1 1
6 4960 1 1 7 PRO CG C 1.098 3.220 -4.784 1.00 . A A . 392 PRO CG 1 1
6 4961 1 1 7 PRO HA H 1.779 6.406 -5.238 1.00 . A A . 392 PRO HA 1 1
6 4962 1 1 7 PRO HB2 H 0.217 4.498 -6.255 1.00 . A A . 392 PRO HB2 1 1
6 4963 1 1 7 PRO HB3 H 1.979 4.381 -6.346 1.00 . A A . 392 PRO HB3 1 1
6 4964 1 1 7 PRO HD2 H 1.387 3.281 -2.664 1.00 . A A . 392 PRO HD2 1 1
6 4965 1 1 7 PRO HD3 H 2.880 3.110 -3.605 1.00 . A A . 392 PRO HD3 1 1
6 4966 1 1 7 PRO HG2 H 0.079 3.000 -4.505 1.00 . A A . 392 PRO HG2 1 1
6 4967 1 1 7 PRO HG3 H 1.538 2.371 -5.287 1.00 . A A . 392 PRO HG3 1 1
6 4968 1 1 7 PRO N N 2.033 5.047 -3.633 1.00 . A A . 392 PRO N 1 1
6 4969 1 1 7 PRO O O -0.474 6.069 -3.128 1.00 . A A . 392 PRO O 1 1
6 4970 1 1 8 TYR C C -3.276 6.027 -5.302 1.00 . A A . 393 TYR C 1 1
6 4971 1 1 8 TYR CA C -2.207 7.077 -5.038 1.00 . A A . 393 TYR CA 1 1
6 4972 1 1 8 TYR CB C -2.439 8.305 -5.915 1.00 . A A . 393 TYR CB 1 1
6 4973 1 1 8 TYR CD1 C -4.392 9.433 -4.788 1.00 . A A . 393 TYR CD1 1 1
6 4974 1 1 8 TYR CD2 C -4.690 8.624 -7.009 1.00 . A A . 393 TYR CD2 1 1
6 4975 1 1 8 TYR CE1 C -5.700 9.876 -4.771 1.00 . A A . 393 TYR CE1 1 1
6 4976 1 1 8 TYR CE2 C -5.999 9.064 -7.000 1.00 . A A . 393 TYR CE2 1 1
6 4977 1 1 8 TYR CG C -3.867 8.801 -5.904 1.00 . A A . 393 TYR CG 1 1
6 4978 1 1 8 TYR CZ C -6.499 9.690 -5.880 1.00 . A A . 393 TYR CZ 1 1
6 4979 1 1 8 TYR H H -0.550 6.515 -6.208 1.00 . A A . 393 TYR H 1 1
6 4980 1 1 8 TYR HA H -2.257 7.371 -4.000 1.00 . A A . 393 TYR HA 1 1
6 4981 1 1 8 TYR HB2 H -1.806 9.108 -5.567 1.00 . A A . 393 TYR HB2 1 1
6 4982 1 1 8 TYR HB3 H -2.174 8.062 -6.932 1.00 . A A . 393 TYR HB3 1 1
6 4983 1 1 8 TYR HD1 H -3.761 9.578 -3.921 1.00 . A A . 393 TYR HD1 1 1
6 4984 1 1 8 TYR HD2 H -4.293 8.134 -7.885 1.00 . A A . 393 TYR HD2 1 1
6 4985 1 1 8 TYR HE1 H -6.091 10.366 -3.891 1.00 . A A . 393 TYR HE1 1 1
6 4986 1 1 8 TYR HE2 H -6.622 8.918 -7.869 1.00 . A A . 393 TYR HE2 1 1
6 4987 1 1 8 TYR HH H -8.364 9.489 -6.328 1.00 . A A . 393 TYR HH 1 1
6 4988 1 1 8 TYR N N -0.887 6.543 -5.284 1.00 . A A . 393 TYR N 1 1
6 4989 1 1 8 TYR O O -3.358 5.462 -6.391 1.00 . A A . 393 TYR O 1 1
6 4990 1 1 8 TYR OH O -7.803 10.131 -5.868 1.00 . A A . 393 TYR OH 1 1
6 4991 1 1 9 LEU C C -6.492 5.644 -4.518 1.00 . A A . 394 LEU C 1 1
6 4992 1 1 9 LEU CA C -5.200 4.849 -4.395 1.00 . A A . 394 LEU CA 1 1
6 4993 1 1 9 LEU CB C -5.280 3.920 -3.173 1.00 . A A . 394 LEU CB 1 1
6 4994 1 1 9 LEU CD1 C -2.836 3.551 -2.645 1.00 . A A . 394 LEU CD1 1 1
6 4995 1 1 9 LEU CD2 C -4.530 1.841 -1.997 1.00 . A A . 394 LEU CD2 1 1
6 4996 1 1 9 LEU CG C -4.151 2.890 -3.027 1.00 . A A . 394 LEU CG 1 1
6 4997 1 1 9 LEU H H -3.916 6.216 -3.433 1.00 . A A . 394 LEU H 1 1
6 4998 1 1 9 LEU HA H -5.063 4.256 -5.287 1.00 . A A . 394 LEU HA 1 1
6 4999 1 1 9 LEU HB2 H -5.289 4.536 -2.287 1.00 . A A . 394 LEU HB2 1 1
6 5000 1 1 9 LEU HB3 H -6.217 3.385 -3.221 1.00 . A A . 394 LEU HB3 1 1
6 5001 1 1 9 LEU HD11 H -2.564 4.274 -3.399 1.00 . A A . 394 LEU HD11 1 1
6 5002 1 1 9 LEU HD12 H -2.946 4.049 -1.692 1.00 . A A . 394 LEU HD12 1 1
6 5003 1 1 9 LEU HD13 H -2.064 2.801 -2.569 1.00 . A A . 394 LEU HD13 1 1
6 5004 1 1 9 LEU HD21 H -5.440 1.349 -2.300 1.00 . A A . 394 LEU HD21 1 1
6 5005 1 1 9 LEU HD22 H -3.736 1.115 -1.916 1.00 . A A . 394 LEU HD22 1 1
6 5006 1 1 9 LEU HD23 H -4.681 2.317 -1.038 1.00 . A A . 394 LEU HD23 1 1
6 5007 1 1 9 LEU HG H -4.008 2.390 -3.973 1.00 . A A . 394 LEU HG 1 1
6 5008 1 1 9 LEU N N -4.078 5.768 -4.285 1.00 . A A . 394 LEU N 1 1
6 5009 1 1 9 LEU O O -6.845 6.392 -3.603 1.00 . A A . 394 LEU O 1 1
6 5010 1 1 10 GLU C C -9.301 6.469 -4.820 1.00 . A A . 395 GLU C 1 1
6 5011 1 1 10 GLU CA C -8.363 6.254 -6.006 1.00 . A A . 395 GLU CA 1 1
6 5012 1 1 10 GLU CB C -9.132 5.565 -7.142 1.00 . A A . 395 GLU CB 1 1
6 5013 1 1 10 GLU CD C -7.340 4.319 -8.441 1.00 . A A . 395 GLU CD 1 1
6 5014 1 1 10 GLU CG C -8.355 5.445 -8.448 1.00 . A A . 395 GLU CG 1 1
6 5015 1 1 10 GLU H H -6.822 4.832 -6.311 1.00 . A A . 395 GLU H 1 1
6 5016 1 1 10 GLU HA H -8.035 7.221 -6.357 1.00 . A A . 395 GLU HA 1 1
6 5017 1 1 10 GLU HB2 H -9.402 4.570 -6.821 1.00 . A A . 395 GLU HB2 1 1
6 5018 1 1 10 GLU HB3 H -10.036 6.124 -7.337 1.00 . A A . 395 GLU HB3 1 1
6 5019 1 1 10 GLU HG2 H -9.054 5.267 -9.250 1.00 . A A . 395 GLU HG2 1 1
6 5020 1 1 10 GLU HG3 H -7.836 6.376 -8.626 1.00 . A A . 395 GLU HG3 1 1
6 5021 1 1 10 GLU N N -7.164 5.485 -5.656 1.00 . A A . 395 GLU N 1 1
6 5022 1 1 10 GLU O O -9.464 7.595 -4.345 1.00 . A A . 395 GLU O 1 1
6 5023 1 1 10 GLU OE1 O -6.191 4.546 -8.009 1.00 . A A . 395 GLU OE1 1 1
6 5024 1 1 10 GLU OE2 O -7.687 3.202 -8.877 1.00 . A A . 395 GLU OE2 1 1
6 5025 1 1 11 ASN C C -10.364 4.892 -1.967 1.00 . A A . 396 ASN C 1 1
6 5026 1 1 11 ASN CA C -10.889 5.493 -3.264 1.00 . A A . 396 ASN CA 1 1
6 5027 1 1 11 ASN CB C -12.198 4.809 -3.677 1.00 . A A . 396 ASN CB 1 1
6 5028 1 1 11 ASN CG C -12.911 5.538 -4.801 1.00 . A A . 396 ASN CG 1 1
6 5029 1 1 11 ASN H H -9.672 4.512 -4.693 1.00 . A A . 396 ASN H 1 1
6 5030 1 1 11 ASN HA H -11.084 6.543 -3.100 1.00 . A A . 396 ASN HA 1 1
6 5031 1 1 11 ASN HB2 H -11.981 3.804 -4.009 1.00 . A A . 396 ASN HB2 1 1
6 5032 1 1 11 ASN HB3 H -12.858 4.766 -2.823 1.00 . A A . 396 ASN HB3 1 1
6 5033 1 1 11 ASN HD21 H -13.718 3.835 -5.439 1.00 . A A . 396 ASN HD21 1 1
6 5034 1 1 11 ASN HD22 H -14.142 5.254 -6.341 1.00 . A A . 396 ASN HD22 1 1
6 5035 1 1 11 ASN N N -9.901 5.393 -4.332 1.00 . A A . 396 ASN N 1 1
6 5036 1 1 11 ASN ND2 N -13.662 4.802 -5.607 1.00 . A A . 396 ASN ND2 1 1
6 5037 1 1 11 ASN O O -11.045 4.100 -1.315 1.00 . A A . 396 ASN O 1 1
6 5038 1 1 11 ASN OD1 O -12.793 6.757 -4.941 1.00 . A A . 396 ASN OD1 1 1
6 5039 1 1 12 GLY C C -8.202 5.878 0.604 1.00 . A A . 397 GLY C 1 1
6 5040 1 1 12 GLY CA C -8.568 4.773 -0.364 1.00 . A A . 397 GLY CA 1 1
6 5041 1 1 12 GLY H H -8.662 5.928 -2.134 1.00 . A A . 397 GLY H 1 1
6 5042 1 1 12 GLY HA2 H -7.678 4.215 -0.612 1.00 . A A . 397 GLY HA2 1 1
6 5043 1 1 12 GLY HA3 H -9.275 4.109 0.111 1.00 . A A . 397 GLY HA3 1 1
6 5044 1 1 12 GLY N N -9.156 5.282 -1.586 1.00 . A A . 397 GLY N 1 1
6 5045 1 1 12 GLY O O -8.618 7.023 0.431 1.00 . A A . 397 GLY O 1 1
6 5046 1 1 13 TYR C C -5.430 6.676 2.356 1.00 . A A . 398 TYR C 1 1
6 5047 1 1 13 TYR CA C -6.926 6.518 2.570 1.00 . A A . 398 TYR CA 1 1
6 5048 1 1 13 TYR CB C -7.209 6.109 4.017 1.00 . A A . 398 TYR CB 1 1
6 5049 1 1 13 TYR CD1 C -9.226 7.439 4.743 1.00 . A A . 398 TYR CD1 1 1
6 5050 1 1 13 TYR CD2 C -9.472 5.086 4.455 1.00 . A A . 398 TYR CD2 1 1
6 5051 1 1 13 TYR CE1 C -10.556 7.538 5.108 1.00 . A A . 398 TYR CE1 1 1
6 5052 1 1 13 TYR CE2 C -10.801 5.177 4.819 1.00 . A A . 398 TYR CE2 1 1
6 5053 1 1 13 TYR CG C -8.664 6.213 4.410 1.00 . A A . 398 TYR CG 1 1
6 5054 1 1 13 TYR CZ C -11.338 6.405 5.145 1.00 . A A . 398 TYR CZ 1 1
6 5055 1 1 13 TYR H H -7.216 4.582 1.768 1.00 . A A . 398 TYR H 1 1
6 5056 1 1 13 TYR HA H -7.412 7.460 2.364 1.00 . A A . 398 TYR HA 1 1
6 5057 1 1 13 TYR HB2 H -6.901 5.084 4.160 1.00 . A A . 398 TYR HB2 1 1
6 5058 1 1 13 TYR HB3 H -6.639 6.746 4.678 1.00 . A A . 398 TYR HB3 1 1
6 5059 1 1 13 TYR HD1 H -8.611 8.324 4.714 1.00 . A A . 398 TYR HD1 1 1
6 5060 1 1 13 TYR HD2 H -9.050 4.125 4.200 1.00 . A A . 398 TYR HD2 1 1
6 5061 1 1 13 TYR HE1 H -10.976 8.499 5.365 1.00 . A A . 398 TYR HE1 1 1
6 5062 1 1 13 TYR HE2 H -11.415 4.289 4.847 1.00 . A A . 398 TYR HE2 1 1
6 5063 1 1 13 TYR HH H -13.056 7.271 5.070 1.00 . A A . 398 TYR HH 1 1
6 5064 1 1 13 TYR N N -7.445 5.531 1.634 1.00 . A A . 398 TYR N 1 1
6 5065 1 1 13 TYR O O -4.624 5.945 2.939 1.00 . A A . 398 TYR O 1 1
6 5066 1 1 13 TYR OH O -12.662 6.498 5.503 1.00 . A A . 398 TYR OH 1 1
6 5067 1 1 14 ASN C C -2.926 8.679 2.120 1.00 . A A . 399 ASN C 1 1
6 5068 1 1 14 ASN CA C -3.662 7.790 1.133 1.00 . A A . 399 ASN CA 1 1
6 5069 1 1 14 ASN CB C -3.542 8.379 -0.272 1.00 . A A . 399 ASN CB 1 1
6 5070 1 1 14 ASN CG C -4.723 8.053 -1.154 1.00 . A A . 399 ASN CG 1 1
6 5071 1 1 14 ASN H H -5.731 8.247 1.159 1.00 . A A . 399 ASN H 1 1
6 5072 1 1 14 ASN HA H -3.203 6.812 1.140 1.00 . A A . 399 ASN HA 1 1
6 5073 1 1 14 ASN HB2 H -3.463 9.450 -0.199 1.00 . A A . 399 ASN HB2 1 1
6 5074 1 1 14 ASN HB3 H -2.649 7.989 -0.734 1.00 . A A . 399 ASN HB3 1 1
6 5075 1 1 14 ASN HD21 H -4.006 6.239 -1.484 1.00 . A A . 399 ASN HD21 1 1
6 5076 1 1 14 ASN HD22 H -5.505 6.616 -2.260 1.00 . A A . 399 ASN HD22 1 1
6 5077 1 1 14 ASN N N -5.056 7.629 1.518 1.00 . A A . 399 ASN N 1 1
6 5078 1 1 14 ASN ND2 N -4.744 6.849 -1.687 1.00 . A A . 399 ASN ND2 1 1
6 5079 1 1 14 ASN O O -2.363 9.710 1.748 1.00 . A A . 399 ASN O 1 1
6 5080 1 1 14 ASN OD1 O -5.627 8.867 -1.330 1.00 . A A . 399 ASN OD1 1 1
6 5081 1 1 15 GLN C C -0.733 9.048 4.192 1.00 . A A . 400 GLN C 1 1
6 5082 1 1 15 GLN CA C -2.240 8.995 4.433 1.00 . A A . 400 GLN CA 1 1
6 5083 1 1 15 GLN CB C -2.541 8.347 5.779 1.00 . A A . 400 GLN CB 1 1
6 5084 1 1 15 GLN CD C -2.661 6.175 7.054 1.00 . A A . 400 GLN CD 1 1
6 5085 1 1 15 GLN CG C -2.093 6.908 5.856 1.00 . A A . 400 GLN CG 1 1
6 5086 1 1 15 GLN H H -3.389 7.428 3.600 1.00 . A A . 400 GLN H 1 1
6 5087 1 1 15 GLN HA H -2.628 9.994 4.436 1.00 . A A . 400 GLN HA 1 1
6 5088 1 1 15 GLN HB2 H -2.039 8.903 6.554 1.00 . A A . 400 GLN HB2 1 1
6 5089 1 1 15 GLN HB3 H -3.601 8.379 5.956 1.00 . A A . 400 GLN HB3 1 1
6 5090 1 1 15 GLN HE21 H -1.027 5.054 7.190 1.00 . A A . 400 GLN HE21 1 1
6 5091 1 1 15 GLN HE22 H -2.259 4.732 8.363 1.00 . A A . 400 GLN HE22 1 1
6 5092 1 1 15 GLN HG2 H -2.407 6.403 4.955 1.00 . A A . 400 GLN HG2 1 1
6 5093 1 1 15 GLN HG3 H -1.022 6.894 5.917 1.00 . A A . 400 GLN HG3 1 1
6 5094 1 1 15 GLN N N -2.915 8.258 3.374 1.00 . A A . 400 GLN N 1 1
6 5095 1 1 15 GLN NE2 N -1.905 5.227 7.588 1.00 . A A . 400 GLN NE2 1 1
6 5096 1 1 15 GLN O O -0.030 9.884 4.758 1.00 . A A . 400 GLN O 1 1
6 5097 1 1 15 GLN OE1 O -3.769 6.466 7.506 1.00 . A A . 400 GLN OE1 1 1
6 5098 1 1 16 ASN C C 1.485 8.479 1.614 1.00 . A A . 401 ASN C 1 1
6 5099 1 1 16 ASN CA C 1.180 8.085 3.053 1.00 . A A . 401 ASN CA 1 1
6 5100 1 1 16 ASN CB C 1.713 6.675 3.323 1.00 . A A . 401 ASN CB 1 1
6 5101 1 1 16 ASN CG C 1.682 6.304 4.791 1.00 . A A . 401 ASN CG 1 1
6 5102 1 1 16 ASN H H -0.855 7.540 2.892 1.00 . A A . 401 ASN H 1 1
6 5103 1 1 16 ASN HA H 1.678 8.776 3.712 1.00 . A A . 401 ASN HA 1 1
6 5104 1 1 16 ASN HB2 H 1.111 5.962 2.782 1.00 . A A . 401 ASN HB2 1 1
6 5105 1 1 16 ASN HB3 H 2.734 6.611 2.974 1.00 . A A . 401 ASN HB3 1 1
6 5106 1 1 16 ASN HD21 H 1.412 4.396 4.330 1.00 . A A . 401 ASN HD21 1 1
6 5107 1 1 16 ASN HD22 H 1.491 4.757 6.019 1.00 . A A . 401 ASN HD22 1 1
6 5108 1 1 16 ASN N N -0.243 8.159 3.337 1.00 . A A . 401 ASN N 1 1
6 5109 1 1 16 ASN ND2 N 1.509 5.024 5.074 1.00 . A A . 401 ASN ND2 1 1
6 5110 1 1 16 ASN O O 2.582 8.231 1.122 1.00 . A A . 401 ASN O 1 1
6 5111 1 1 16 ASN OD1 O 1.815 7.156 5.665 1.00 . A A . 401 ASN OD1 1 1
6 5112 1 1 17 HIS C C 1.800 10.577 -0.530 1.00 . A A . 402 HIS C 1 1
6 5113 1 1 17 HIS CA C 0.720 9.506 -0.450 1.00 . A A . 402 HIS CA 1 1
6 5114 1 1 17 HIS CB C -0.580 10.032 -1.066 1.00 . A A . 402 HIS CB 1 1
6 5115 1 1 17 HIS CD2 C 0.189 9.796 -3.537 1.00 . A A . 402 HIS CD2 1 1
6 5116 1 1 17 HIS CE1 C -0.768 11.591 -4.342 1.00 . A A . 402 HIS CE1 1 1
6 5117 1 1 17 HIS CG C -0.454 10.408 -2.513 1.00 . A A . 402 HIS CG 1 1
6 5118 1 1 17 HIS H H -0.339 9.272 1.379 1.00 . A A . 402 HIS H 1 1
6 5119 1 1 17 HIS HA H 1.048 8.641 -1.009 1.00 . A A . 402 HIS HA 1 1
6 5120 1 1 17 HIS HB2 H -1.340 9.275 -0.985 1.00 . A A . 402 HIS HB2 1 1
6 5121 1 1 17 HIS HB3 H -0.896 10.909 -0.521 1.00 . A A . 402 HIS HB3 1 1
6 5122 1 1 17 HIS HD1 H -1.585 12.193 -2.559 1.00 . A A . 402 HIS HD1 1 1
6 5123 1 1 17 HIS HD2 H 0.766 8.885 -3.477 1.00 . A A . 402 HIS HD2 1 1
6 5124 1 1 17 HIS HE1 H -1.096 12.364 -5.018 1.00 . A A . 402 HIS HE1 1 1
6 5125 1 1 17 HIS HE2 H 0.484 10.466 -5.507 1.00 . A A . 402 HIS HE2 1 1
6 5126 1 1 17 HIS N N 0.519 9.089 0.937 1.00 . A A . 402 HIS N 1 1
6 5127 1 1 17 HIS ND1 N -1.041 11.529 -3.054 1.00 . A A . 402 HIS ND1 1 1
6 5128 1 1 17 HIS NE2 N -0.023 10.552 -4.663 1.00 . A A . 402 HIS NE2 1 1
6 5129 1 1 17 HIS O O 1.615 11.697 -0.058 1.00 . A A . 402 HIS O 1 1
6 5130 1 1 18 GLY C C 5.193 10.702 -0.363 1.00 . A A . 403 GLY C 1 1
6 5131 1 1 18 GLY CA C 4.035 11.144 -1.225 1.00 . A A . 403 GLY CA 1 1
6 5132 1 1 18 GLY H H 3.012 9.309 -1.487 1.00 . A A . 403 GLY H 1 1
6 5133 1 1 18 GLY HA2 H 3.711 12.123 -0.905 1.00 . A A . 403 GLY HA2 1 1
6 5134 1 1 18 GLY HA3 H 4.357 11.195 -2.255 1.00 . A A . 403 GLY HA3 1 1
6 5135 1 1 18 GLY N N 2.925 10.220 -1.122 1.00 . A A . 403 GLY N 1 1
6 5136 1 1 18 GLY O O 6.283 11.274 -0.411 1.00 . A A . 403 GLY O 1 1
6 5137 1 1 19 ARG C C 6.434 7.784 0.709 1.00 . A A . 404 ARG C 1 1
6 5138 1 1 19 ARG CA C 5.947 9.093 1.296 1.00 . A A . 404 ARG CA 1 1
6 5139 1 1 19 ARG CB C 5.357 8.832 2.679 1.00 . A A . 404 ARG CB 1 1
6 5140 1 1 19 ARG CD C 3.999 9.694 4.603 1.00 . A A . 404 ARG CD 1 1
6 5141 1 1 19 ARG CG C 4.723 10.055 3.315 1.00 . A A . 404 ARG CG 1 1
6 5142 1 1 19 ARG CZ C 3.241 11.105 6.485 1.00 . A A . 404 ARG CZ 1 1
6 5143 1 1 19 ARG H H 4.043 9.274 0.418 1.00 . A A . 404 ARG H 1 1
6 5144 1 1 19 ARG HA H 6.771 9.784 1.380 1.00 . A A . 404 ARG HA 1 1
6 5145 1 1 19 ARG HB2 H 4.601 8.067 2.589 1.00 . A A . 404 ARG HB2 1 1
6 5146 1 1 19 ARG HB3 H 6.139 8.474 3.329 1.00 . A A . 404 ARG HB3 1 1
6 5147 1 1 19 ARG HD2 H 3.287 8.910 4.384 1.00 . A A . 404 ARG HD2 1 1
6 5148 1 1 19 ARG HD3 H 4.723 9.334 5.319 1.00 . A A . 404 ARG HD3 1 1
6 5149 1 1 19 ARG HE H 2.773 11.408 4.557 1.00 . A A . 404 ARG HE 1 1
6 5150 1 1 19 ARG HG2 H 5.499 10.773 3.536 1.00 . A A . 404 ARG HG2 1 1
6 5151 1 1 19 ARG HG3 H 4.016 10.485 2.621 1.00 . A A . 404 ARG HG3 1 1
6 5152 1 1 19 ARG HH11 H 4.489 9.594 7.012 1.00 . A A . 404 ARG HH11 1 1
6 5153 1 1 19 ARG HH12 H 3.910 10.579 8.329 1.00 . A A . 404 ARG HH12 1 1
6 5154 1 1 19 ARG HH21 H 1.974 12.684 6.286 1.00 . A A . 404 ARG HH21 1 1
6 5155 1 1 19 ARG HH22 H 2.465 12.327 7.915 1.00 . A A . 404 ARG HH22 1 1
6 5156 1 1 19 ARG N N 4.942 9.671 0.426 1.00 . A A . 404 ARG N 1 1
6 5157 1 1 19 ARG NE N 3.279 10.832 5.180 1.00 . A A . 404 ARG NE 1 1
6 5158 1 1 19 ARG NH1 N 3.933 10.367 7.342 1.00 . A A . 404 ARG NH1 1 1
6 5159 1 1 19 ARG NH2 N 2.506 12.120 6.930 1.00 . A A . 404 ARG NH2 1 1
6 5160 1 1 19 ARG O O 5.634 6.938 0.323 1.00 . A A . 404 ARG O 1 1
6 5161 1 1 20 LYS C C 9.106 5.701 1.242 1.00 . A A . 405 LYS C 1 1
6 5162 1 1 20 LYS CA C 8.304 6.382 0.141 1.00 . A A . 405 LYS CA 1 1
6 5163 1 1 20 LYS CB C 9.155 6.631 -1.095 1.00 . A A . 405 LYS CB 1 1
6 5164 1 1 20 LYS CD C 10.985 7.954 -2.174 1.00 . A A . 405 LYS CD 1 1
6 5165 1 1 20 LYS CE C 11.848 9.204 -2.082 1.00 . A A . 405 LYS CE 1 1
6 5166 1 1 20 LYS CG C 10.084 7.803 -0.961 1.00 . A A . 405 LYS CG 1 1
6 5167 1 1 20 LYS H H 8.334 8.354 0.866 1.00 . A A . 405 LYS H 1 1
6 5168 1 1 20 LYS HA H 7.484 5.737 -0.128 1.00 . A A . 405 LYS HA 1 1
6 5169 1 1 20 LYS HB2 H 9.746 5.755 -1.284 1.00 . A A . 405 LYS HB2 1 1
6 5170 1 1 20 LYS HB3 H 8.503 6.809 -1.936 1.00 . A A . 405 LYS HB3 1 1
6 5171 1 1 20 LYS HD2 H 11.628 7.090 -2.243 1.00 . A A . 405 LYS HD2 1 1
6 5172 1 1 20 LYS HD3 H 10.370 8.018 -3.060 1.00 . A A . 405 LYS HD3 1 1
6 5173 1 1 20 LYS HE2 H 11.207 10.061 -1.941 1.00 . A A . 405 LYS HE2 1 1
6 5174 1 1 20 LYS HE3 H 12.511 9.107 -1.236 1.00 . A A . 405 LYS HE3 1 1
6 5175 1 1 20 LYS HG2 H 9.500 8.704 -0.842 1.00 . A A . 405 LYS HG2 1 1
6 5176 1 1 20 LYS HG3 H 10.678 7.643 -0.093 1.00 . A A . 405 LYS HG3 1 1
6 5177 1 1 20 LYS HZ1 H 12.032 9.437 -4.145 1.00 . A A . 405 LYS HZ1 1 1
6 5178 1 1 20 LYS HZ2 H 13.185 10.304 -3.256 1.00 . A A . 405 LYS HZ2 1 1
6 5179 1 1 20 LYS HZ3 H 13.333 8.621 -3.430 1.00 . A A . 405 LYS HZ3 1 1
6 5180 1 1 20 LYS N N 7.737 7.623 0.615 1.00 . A A . 405 LYS N 1 1
6 5181 1 1 20 LYS NZ N 12.656 9.405 -3.312 1.00 . A A . 405 LYS NZ 1 1
6 5182 1 1 20 LYS O O 9.972 6.307 1.877 1.00 . A A . 405 LYS O 1 1
6 5183 1 1 21 PHE C C 10.547 2.833 2.049 1.00 . A A . 406 PHE C 1 1
6 5184 1 1 21 PHE CA C 9.384 3.672 2.550 1.00 . A A . 406 PHE CA 1 1
6 5185 1 1 21 PHE CB C 8.321 2.775 3.192 1.00 . A A . 406 PHE CB 1 1
6 5186 1 1 21 PHE CD1 C 6.170 4.075 3.137 1.00 . A A . 406 PHE CD1 1 1
6 5187 1 1 21 PHE CD2 C 7.233 3.728 5.242 1.00 . A A . 406 PHE CD2 1 1
6 5188 1 1 21 PHE CE1 C 5.159 4.779 3.761 1.00 . A A . 406 PHE CE1 1 1
6 5189 1 1 21 PHE CE2 C 6.226 4.433 5.871 1.00 . A A . 406 PHE CE2 1 1
6 5190 1 1 21 PHE CG C 7.218 3.540 3.871 1.00 . A A . 406 PHE CG 1 1
6 5191 1 1 21 PHE CZ C 5.187 4.959 5.128 1.00 . A A . 406 PHE CZ 1 1
6 5192 1 1 21 PHE H H 8.174 3.995 0.848 1.00 . A A . 406 PHE H 1 1
6 5193 1 1 21 PHE HA H 9.749 4.370 3.288 1.00 . A A . 406 PHE HA 1 1
6 5194 1 1 21 PHE HB2 H 7.872 2.156 2.429 1.00 . A A . 406 PHE HB2 1 1
6 5195 1 1 21 PHE HB3 H 8.793 2.143 3.931 1.00 . A A . 406 PHE HB3 1 1
6 5196 1 1 21 PHE HD1 H 6.146 3.934 2.067 1.00 . A A . 406 PHE HD1 1 1
6 5197 1 1 21 PHE HD2 H 8.045 3.317 5.824 1.00 . A A . 406 PHE HD2 1 1
6 5198 1 1 21 PHE HE1 H 4.347 5.191 3.178 1.00 . A A . 406 PHE HE1 1 1
6 5199 1 1 21 PHE HE2 H 6.250 4.571 6.941 1.00 . A A . 406 PHE HE2 1 1
6 5200 1 1 21 PHE HZ H 4.399 5.511 5.617 1.00 . A A . 406 PHE HZ 1 1
6 5201 1 1 21 PHE N N 8.802 4.437 1.457 1.00 . A A . 406 PHE N 1 1
6 5202 1 1 21 PHE O O 10.533 2.350 0.922 1.00 . A A . 406 PHE O 1 1
6 5203 1 1 22 VAL C C 12.524 0.434 2.553 1.00 . A A . 407 VAL C 1 1
6 5204 1 1 22 VAL CA C 12.756 1.945 2.508 1.00 . A A . 407 VAL CA 1 1
6 5205 1 1 22 VAL CB C 13.955 2.328 3.412 1.00 . A A . 407 VAL CB 1 1
6 5206 1 1 22 VAL CG1 C 13.698 1.933 4.855 1.00 . A A . 407 VAL CG1 1 1
6 5207 1 1 22 VAL CG2 C 15.247 1.703 2.908 1.00 . A A . 407 VAL CG2 1 1
6 5208 1 1 22 VAL H H 11.487 3.042 3.792 1.00 . A A . 407 VAL H 1 1
6 5209 1 1 22 VAL HA H 12.998 2.225 1.493 1.00 . A A . 407 VAL HA 1 1
6 5210 1 1 22 VAL HB H 14.068 3.402 3.377 1.00 . A A . 407 VAL HB 1 1
6 5211 1 1 22 VAL HG11 H 12.797 2.415 5.203 1.00 . A A . 407 VAL HG11 1 1
6 5212 1 1 22 VAL HG12 H 13.581 0.861 4.921 1.00 . A A . 407 VAL HG12 1 1
6 5213 1 1 22 VAL HG13 H 14.532 2.243 5.468 1.00 . A A . 407 VAL HG13 1 1
6 5214 1 1 22 VAL HG21 H 15.446 2.049 1.904 1.00 . A A . 407 VAL HG21 1 1
6 5215 1 1 22 VAL HG22 H 16.063 1.990 3.558 1.00 . A A . 407 VAL HG22 1 1
6 5216 1 1 22 VAL HG23 H 15.149 0.626 2.907 1.00 . A A . 407 VAL HG23 1 1
6 5217 1 1 22 VAL N N 11.554 2.670 2.890 1.00 . A A . 407 VAL N 1 1
6 5218 1 1 22 VAL O O 11.709 -0.061 3.337 1.00 . A A . 407 VAL O 1 1
6 5219 1 1 23 GLN C C 13.260 -2.372 2.948 1.00 . A A . 408 GLN C 1 1
6 5220 1 1 23 GLN CA C 13.216 -1.713 1.575 1.00 . A A . 408 GLN CA 1 1
6 5221 1 1 23 GLN CB C 14.429 -2.126 0.751 1.00 . A A . 408 GLN CB 1 1
6 5222 1 1 23 GLN CD C 15.468 -3.814 -0.772 1.00 . A A . 408 GLN CD 1 1
6 5223 1 1 23 GLN CG C 14.410 -3.559 0.281 1.00 . A A . 408 GLN CG 1 1
6 5224 1 1 23 GLN H H 13.759 0.225 1.007 1.00 . A A . 408 GLN H 1 1
6 5225 1 1 23 GLN HA H 12.318 -2.019 1.060 1.00 . A A . 408 GLN HA 1 1
6 5226 1 1 23 GLN HB2 H 14.484 -1.492 -0.119 1.00 . A A . 408 GLN HB2 1 1
6 5227 1 1 23 GLN HB3 H 15.318 -1.979 1.347 1.00 . A A . 408 GLN HB3 1 1
6 5228 1 1 23 GLN HE21 H 14.258 -5.077 -1.668 1.00 . A A . 408 GLN HE21 1 1
6 5229 1 1 23 GLN HE22 H 15.800 -4.866 -2.413 1.00 . A A . 408 GLN HE22 1 1
6 5230 1 1 23 GLN HG2 H 14.593 -4.207 1.125 1.00 . A A . 408 GLN HG2 1 1
6 5231 1 1 23 GLN HG3 H 13.439 -3.776 -0.140 1.00 . A A . 408 GLN HG3 1 1
6 5232 1 1 23 GLN N N 13.223 -0.263 1.665 1.00 . A A . 408 GLN N 1 1
6 5233 1 1 23 GLN NE2 N 15.146 -4.670 -1.713 1.00 . A A . 408 GLN NE2 1 1
6 5234 1 1 23 GLN O O 14.164 -2.116 3.748 1.00 . A A . 408 GLN O 1 1
6 5235 1 1 23 GLN OE1 O 16.543 -3.211 -0.762 1.00 . A A . 408 GLN OE1 1 1
6 5236 1 1 24 GLY C C 11.055 -3.386 5.348 1.00 . A A . 409 GLY C 1 1
6 5237 1 1 24 GLY CA C 12.198 -3.891 4.488 1.00 . A A . 409 GLY CA 1 1
6 5238 1 1 24 GLY H H 11.607 -3.406 2.513 1.00 . A A . 409 GLY H 1 1
6 5239 1 1 24 GLY HA2 H 13.126 -3.739 5.020 1.00 . A A . 409 GLY HA2 1 1
6 5240 1 1 24 GLY HA3 H 12.063 -4.948 4.316 1.00 . A A . 409 GLY HA3 1 1
6 5241 1 1 24 GLY N N 12.278 -3.219 3.209 1.00 . A A . 409 GLY N 1 1
6 5242 1 1 24 GLY O O 10.649 -4.055 6.301 1.00 . A A . 409 GLY O 1 1
6 5243 1 1 25 LYS C C 8.098 -2.055 5.248 1.00 . A A . 410 LYS C 1 1
6 5244 1 1 25 LYS CA C 9.449 -1.625 5.792 1.00 . A A . 410 LYS CA 1 1
6 5245 1 1 25 LYS CB C 9.547 -0.103 5.789 1.00 . A A . 410 LYS CB 1 1
6 5246 1 1 25 LYS CD C 10.467 1.907 6.963 1.00 . A A . 410 LYS CD 1 1
6 5247 1 1 25 LYS CE C 11.639 2.497 7.735 1.00 . A A . 410 LYS CE 1 1
6 5248 1 1 25 LYS CG C 10.684 0.441 6.634 1.00 . A A . 410 LYS CG 1 1
6 5249 1 1 25 LYS H H 10.890 -1.711 4.259 1.00 . A A . 410 LYS H 1 1
6 5250 1 1 25 LYS HA H 9.537 -1.976 6.810 1.00 . A A . 410 LYS HA 1 1
6 5251 1 1 25 LYS HB2 H 9.695 0.233 4.774 1.00 . A A . 410 LYS HB2 1 1
6 5252 1 1 25 LYS HB3 H 8.626 0.303 6.159 1.00 . A A . 410 LYS HB3 1 1
6 5253 1 1 25 LYS HD2 H 10.348 2.457 6.042 1.00 . A A . 410 LYS HD2 1 1
6 5254 1 1 25 LYS HD3 H 9.570 2.001 7.559 1.00 . A A . 410 LYS HD3 1 1
6 5255 1 1 25 LYS HE2 H 12.506 2.498 7.096 1.00 . A A . 410 LYS HE2 1 1
6 5256 1 1 25 LYS HE3 H 11.394 3.512 8.008 1.00 . A A . 410 LYS HE3 1 1
6 5257 1 1 25 LYS HG2 H 10.740 -0.122 7.554 1.00 . A A . 410 LYS HG2 1 1
6 5258 1 1 25 LYS HG3 H 11.608 0.336 6.086 1.00 . A A . 410 LYS HG3 1 1
6 5259 1 1 25 LYS HZ1 H 11.097 1.593 9.542 1.00 . A A . 410 LYS HZ1 1 1
6 5260 1 1 25 LYS HZ2 H 12.347 0.792 8.720 1.00 . A A . 410 LYS HZ2 1 1
6 5261 1 1 25 LYS HZ3 H 12.662 2.245 9.538 1.00 . A A . 410 LYS HZ3 1 1
6 5262 1 1 25 LYS N N 10.536 -2.205 5.027 1.00 . A A . 410 LYS N 1 1
6 5263 1 1 25 LYS NZ N 11.957 1.730 8.968 1.00 . A A . 410 LYS NZ 1 1
6 5264 1 1 25 LYS O O 7.975 -2.456 4.086 1.00 . A A . 410 LYS O 1 1
6 5265 1 1 26 SER C C 4.751 -1.281 6.178 1.00 . A A . 411 SER C 1 1
6 5266 1 1 26 SER CA C 5.743 -2.360 5.764 1.00 . A A . 411 SER CA 1 1
6 5267 1 1 26 SER CB C 5.408 -3.668 6.480 1.00 . A A . 411 SER CB 1 1
6 5268 1 1 26 SER H H 7.264 -1.568 6.990 1.00 . A A . 411 SER H 1 1
6 5269 1 1 26 SER HA H 5.688 -2.514 4.696 1.00 . A A . 411 SER HA 1 1
6 5270 1 1 26 SER HB2 H 6.094 -4.430 6.158 1.00 . A A . 411 SER HB2 1 1
6 5271 1 1 26 SER HB3 H 5.500 -3.525 7.544 1.00 . A A . 411 SER HB3 1 1
6 5272 1 1 26 SER HG H 3.983 -5.023 6.461 1.00 . A A . 411 SER HG 1 1
6 5273 1 1 26 SER N N 7.092 -1.950 6.097 1.00 . A A . 411 SER N 1 1
6 5274 1 1 26 SER O O 5.116 -0.327 6.870 1.00 . A A . 411 SER O 1 1
6 5275 1 1 26 SER OG O 4.091 -4.098 6.187 1.00 . A A . 411 SER OG 1 1
6 5276 1 1 27 ILE C C 1.069 -1.076 5.792 1.00 . A A . 412 ILE C 1 1
6 5277 1 1 27 ILE CA C 2.443 -0.529 6.169 1.00 . A A . 412 ILE CA 1 1
6 5278 1 1 27 ILE CB C 2.623 0.884 5.564 1.00 . A A . 412 ILE CB 1 1
6 5279 1 1 27 ILE CD1 C 1.538 2.100 7.526 1.00 . A A . 412 ILE CD1 1 1
6 5280 1 1 27 ILE CG1 C 1.505 1.816 6.039 1.00 . A A . 412 ILE CG1 1 1
6 5281 1 1 27 ILE CG2 C 2.669 0.833 4.042 1.00 . A A . 412 ILE CG2 1 1
6 5282 1 1 27 ILE H H 3.296 -2.195 5.167 1.00 . A A . 412 ILE H 1 1
6 5283 1 1 27 ILE HA H 2.492 -0.438 7.245 1.00 . A A . 412 ILE HA 1 1
6 5284 1 1 27 ILE HB H 3.566 1.271 5.911 1.00 . A A . 412 ILE HB 1 1
6 5285 1 1 27 ILE HD11 H 2.492 2.554 7.784 1.00 . A A . 412 ILE HD11 1 1
6 5286 1 1 27 ILE HD12 H 0.729 2.778 7.780 1.00 . A A . 412 ILE HD12 1 1
6 5287 1 1 27 ILE HD13 H 1.419 1.167 8.073 1.00 . A A . 412 ILE HD13 1 1
6 5288 1 1 27 ILE HG12 H 1.588 2.755 5.523 1.00 . A A . 412 ILE HG12 1 1
6 5289 1 1 27 ILE HG13 H 0.551 1.367 5.809 1.00 . A A . 412 ILE HG13 1 1
6 5290 1 1 27 ILE HG21 H 1.761 0.380 3.671 1.00 . A A . 412 ILE HG21 1 1
6 5291 1 1 27 ILE HG22 H 2.757 1.837 3.650 1.00 . A A . 412 ILE HG22 1 1
6 5292 1 1 27 ILE HG23 H 3.519 0.247 3.727 1.00 . A A . 412 ILE HG23 1 1
6 5293 1 1 27 ILE N N 3.505 -1.439 5.762 1.00 . A A . 412 ILE N 1 1
6 5294 1 1 27 ILE O O 0.870 -1.597 4.694 1.00 . A A . 412 ILE O 1 1
6 5295 1 1 28 ASP C C -1.929 -0.248 5.686 1.00 . A A . 413 ASP C 1 1
6 5296 1 1 28 ASP CA C -1.251 -1.350 6.482 1.00 . A A . 413 ASP CA 1 1
6 5297 1 1 28 ASP CB C -2.030 -1.559 7.786 1.00 . A A . 413 ASP CB 1 1
6 5298 1 1 28 ASP CG C -1.452 -2.637 8.675 1.00 . A A . 413 ASP CG 1 1
6 5299 1 1 28 ASP H H 0.401 -0.684 7.622 1.00 . A A . 413 ASP H 1 1
6 5300 1 1 28 ASP HA H -1.264 -2.264 5.905 1.00 . A A . 413 ASP HA 1 1
6 5301 1 1 28 ASP HB2 H -2.040 -0.635 8.338 1.00 . A A . 413 ASP HB2 1 1
6 5302 1 1 28 ASP HB3 H -3.047 -1.832 7.542 1.00 . A A . 413 ASP HB3 1 1
6 5303 1 1 28 ASP N N 0.139 -0.989 6.733 1.00 . A A . 413 ASP N 1 1
6 5304 1 1 28 ASP O O -2.099 0.869 6.177 1.00 . A A . 413 ASP O 1 1
6 5305 1 1 28 ASP OD1 O -0.512 -2.335 9.448 1.00 . A A . 413 ASP OD1 1 1
6 5306 1 1 28 ASP OD2 O -1.950 -3.785 8.629 1.00 . A A . 413 ASP OD2 1 1
6 5307 1 1 29 VAL C C -4.491 0.412 3.906 1.00 . A A . 414 VAL C 1 1
6 5308 1 1 29 VAL CA C -3.001 0.408 3.625 1.00 . A A . 414 VAL CA 1 1
6 5309 1 1 29 VAL CB C -2.756 0.139 2.128 1.00 . A A . 414 VAL CB 1 1
6 5310 1 1 29 VAL CG1 C -3.594 1.067 1.262 1.00 . A A . 414 VAL CG1 1 1
6 5311 1 1 29 VAL CG2 C -1.284 0.309 1.806 1.00 . A A . 414 VAL CG2 1 1
6 5312 1 1 29 VAL H H -2.165 -1.477 4.134 1.00 . A A . 414 VAL H 1 1
6 5313 1 1 29 VAL HA H -2.609 1.384 3.862 1.00 . A A . 414 VAL HA 1 1
6 5314 1 1 29 VAL HB H -3.036 -0.879 1.909 1.00 . A A . 414 VAL HB 1 1
6 5315 1 1 29 VAL HG11 H -3.343 2.093 1.486 1.00 . A A . 414 VAL HG11 1 1
6 5316 1 1 29 VAL HG12 H -3.392 0.867 0.219 1.00 . A A . 414 VAL HG12 1 1
6 5317 1 1 29 VAL HG13 H -4.642 0.901 1.466 1.00 . A A . 414 VAL HG13 1 1
6 5318 1 1 29 VAL HG21 H -0.703 -0.383 2.399 1.00 . A A . 414 VAL HG21 1 1
6 5319 1 1 29 VAL HG22 H -1.119 0.110 0.757 1.00 . A A . 414 VAL HG22 1 1
6 5320 1 1 29 VAL HG23 H -0.982 1.320 2.032 1.00 . A A . 414 VAL HG23 1 1
6 5321 1 1 29 VAL N N -2.322 -0.560 4.469 1.00 . A A . 414 VAL N 1 1
6 5322 1 1 29 VAL O O -5.149 -0.627 3.868 1.00 . A A . 414 VAL O 1 1
6 5323 1 1 30 ALA C C -7.182 2.169 3.260 1.00 . A A . 415 ALA C 1 1
6 5324 1 1 30 ALA CA C -6.418 1.731 4.500 1.00 . A A . 415 ALA CA 1 1
6 5325 1 1 30 ALA CB C -6.620 2.730 5.629 1.00 . A A . 415 ALA CB 1 1
6 5326 1 1 30 ALA H H -4.441 2.382 4.203 1.00 . A A . 415 ALA H 1 1
6 5327 1 1 30 ALA HA H -6.784 0.771 4.826 1.00 . A A . 415 ALA HA 1 1
6 5328 1 1 30 ALA HB1 H -6.079 2.400 6.502 1.00 . A A . 415 ALA HB1 1 1
6 5329 1 1 30 ALA HB2 H -7.670 2.803 5.863 1.00 . A A . 415 ALA HB2 1 1
6 5330 1 1 30 ALA HB3 H -6.250 3.697 5.322 1.00 . A A . 415 ALA HB3 1 1
6 5331 1 1 30 ALA N N -5.013 1.587 4.200 1.00 . A A . 415 ALA N 1 1
6 5332 1 1 30 ALA O O -6.703 3.001 2.489 1.00 . A A . 415 ALA O 1 1
6 5333 1 1 31 CYS C C -10.584 2.353 2.463 1.00 . A A . 416 CYS C 1 1
6 5334 1 1 31 CYS CA C -9.200 2.004 1.949 1.00 . A A . 416 CYS CA 1 1
6 5335 1 1 31 CYS CB C -9.305 0.892 0.904 1.00 . A A . 416 CYS CB 1 1
6 5336 1 1 31 CYS H H -8.681 0.927 3.692 1.00 . A A . 416 CYS H 1 1
6 5337 1 1 31 CYS HA H -8.763 2.882 1.493 1.00 . A A . 416 CYS HA 1 1
6 5338 1 1 31 CYS HB2 H -8.431 0.268 0.946 1.00 . A A . 416 CYS HB2 1 1
6 5339 1 1 31 CYS HB3 H -10.176 0.291 1.120 1.00 . A A . 416 CYS HB3 1 1
6 5340 1 1 31 CYS N N -8.360 1.610 3.063 1.00 . A A . 416 CYS N 1 1
6 5341 1 1 31 CYS O O -10.875 2.158 3.644 1.00 . A A . 416 CYS O 1 1
6 5342 1 1 31 CYS SG S -9.478 1.524 -0.797 1.00 . A A . 416 CYS SG 1 1
6 5343 1 1 32 HIS C C -13.596 1.901 2.117 1.00 . A A . 417 HIS C 1 1
6 5344 1 1 32 HIS CA C -12.796 3.190 1.984 1.00 . A A . 417 HIS CA 1 1
6 5345 1 1 32 HIS CB C -13.462 4.128 0.971 1.00 . A A . 417 HIS CB 1 1
6 5346 1 1 32 HIS CD2 C -11.688 5.970 1.431 1.00 . A A . 417 HIS CD2 1 1
6 5347 1 1 32 HIS CE1 C -12.493 7.520 0.116 1.00 . A A . 417 HIS CE1 1 1
6 5348 1 1 32 HIS CG C -12.802 5.468 0.848 1.00 . A A . 417 HIS CG 1 1
6 5349 1 1 32 HIS H H -11.154 2.995 0.656 1.00 . A A . 417 HIS H 1 1
6 5350 1 1 32 HIS HA H -12.755 3.678 2.948 1.00 . A A . 417 HIS HA 1 1
6 5351 1 1 32 HIS HB2 H -13.451 3.662 0.005 1.00 . A A . 417 HIS HB2 1 1
6 5352 1 1 32 HIS HB3 H -14.488 4.290 1.269 1.00 . A A . 417 HIS HB3 1 1
6 5353 1 1 32 HIS HD1 H -14.094 6.409 -0.533 1.00 . A A . 417 HIS HD1 1 1
6 5354 1 1 32 HIS HD2 H -11.049 5.457 2.137 1.00 . A A . 417 HIS HD2 1 1
6 5355 1 1 32 HIS HE1 H -12.629 8.453 -0.414 1.00 . A A . 417 HIS HE1 1 1
6 5356 1 1 32 HIS HE2 H -10.683 7.765 1.033 1.00 . A A . 417 HIS HE2 1 1
6 5357 1 1 32 HIS N N -11.435 2.863 1.589 1.00 . A A . 417 HIS N 1 1
6 5358 1 1 32 HIS ND1 N -13.282 6.466 0.031 1.00 . A A . 417 HIS ND1 1 1
6 5359 1 1 32 HIS NE2 N -11.516 7.248 0.959 1.00 . A A . 417 HIS NE2 1 1
6 5360 1 1 32 HIS O O -13.215 0.865 1.562 1.00 . A A . 417 HIS O 1 1
6 5361 1 1 33 PRO C C -16.003 0.106 1.833 1.00 . A A . 418 PRO C 1 1
6 5362 1 1 33 PRO CA C -15.550 0.784 3.116 1.00 . A A . 418 PRO CA 1 1
6 5363 1 1 33 PRO CB C -16.748 1.373 3.860 1.00 . A A . 418 PRO CB 1 1
6 5364 1 1 33 PRO CD C -15.258 3.165 3.469 1.00 . A A . 418 PRO CD 1 1
6 5365 1 1 33 PRO CG C -16.235 2.629 4.464 1.00 . A A . 418 PRO CG 1 1
6 5366 1 1 33 PRO HA H -15.046 0.066 3.746 1.00 . A A . 418 PRO HA 1 1
6 5367 1 1 33 PRO HB2 H -17.547 1.568 3.160 1.00 . A A . 418 PRO HB2 1 1
6 5368 1 1 33 PRO HB3 H -17.080 0.683 4.611 1.00 . A A . 418 PRO HB3 1 1
6 5369 1 1 33 PRO HD2 H -15.764 3.768 2.733 1.00 . A A . 418 PRO HD2 1 1
6 5370 1 1 33 PRO HD3 H -14.483 3.730 3.956 1.00 . A A . 418 PRO HD3 1 1
6 5371 1 1 33 PRO HG2 H -17.047 3.324 4.611 1.00 . A A . 418 PRO HG2 1 1
6 5372 1 1 33 PRO HG3 H -15.742 2.416 5.401 1.00 . A A . 418 PRO HG3 1 1
6 5373 1 1 33 PRO N N -14.711 1.952 2.851 1.00 . A A . 418 PRO N 1 1
6 5374 1 1 33 PRO O O -16.772 0.676 1.055 1.00 . A A . 418 PRO O 1 1
6 5375 1 1 34 GLY C C -14.633 -2.212 -0.401 1.00 . A A . 419 GLY C 1 1
6 5376 1 1 34 GLY CA C -15.852 -1.836 0.418 1.00 . A A . 419 GLY CA 1 1
6 5377 1 1 34 GLY H H -14.910 -1.505 2.281 1.00 . A A . 419 GLY H 1 1
6 5378 1 1 34 GLY HA2 H -16.507 -1.228 -0.189 1.00 . A A . 419 GLY HA2 1 1
6 5379 1 1 34 GLY HA3 H -16.375 -2.738 0.700 1.00 . A A . 419 GLY HA3 1 1
6 5380 1 1 34 GLY N N -15.512 -1.102 1.615 1.00 . A A . 419 GLY N 1 1
6 5381 1 1 34 GLY O O -14.712 -3.074 -1.273 1.00 . A A . 419 GLY O 1 1
6 5382 1 1 35 TYR C C -11.255 -2.489 0.078 1.00 . A A . 420 TYR C 1 1
6 5383 1 1 35 TYR CA C -12.275 -1.852 -0.852 1.00 . A A . 420 TYR CA 1 1
6 5384 1 1 35 TYR CB C -11.679 -0.570 -1.430 1.00 . A A . 420 TYR CB 1 1
6 5385 1 1 35 TYR CD1 C -13.614 0.964 -1.973 1.00 . A A . 420 TYR CD1 1 1
6 5386 1 1 35 TYR CD2 C -12.313 0.103 -3.774 1.00 . A A . 420 TYR CD2 1 1
6 5387 1 1 35 TYR CE1 C -14.405 1.655 -2.870 1.00 . A A . 420 TYR CE1 1 1
6 5388 1 1 35 TYR CE2 C -13.094 0.796 -4.676 1.00 . A A . 420 TYR CE2 1 1
6 5389 1 1 35 TYR CG C -12.558 0.174 -2.410 1.00 . A A . 420 TYR CG 1 1
6 5390 1 1 35 TYR CZ C -14.138 1.569 -4.221 1.00 . A A . 420 TYR CZ 1 1
6 5391 1 1 35 TYR H H -13.492 -0.883 0.580 1.00 . A A . 420 TYR H 1 1
6 5392 1 1 35 TYR HA H -12.503 -2.536 -1.657 1.00 . A A . 420 TYR HA 1 1
6 5393 1 1 35 TYR HB2 H -11.457 0.105 -0.617 1.00 . A A . 420 TYR HB2 1 1
6 5394 1 1 35 TYR HB3 H -10.757 -0.817 -1.938 1.00 . A A . 420 TYR HB3 1 1
6 5395 1 1 35 TYR HD1 H -13.819 1.028 -0.915 1.00 . A A . 420 TYR HD1 1 1
6 5396 1 1 35 TYR HD2 H -11.497 -0.507 -4.130 1.00 . A A . 420 TYR HD2 1 1
6 5397 1 1 35 TYR HE1 H -15.225 2.262 -2.512 1.00 . A A . 420 TYR HE1 1 1
6 5398 1 1 35 TYR HE2 H -12.887 0.726 -5.734 1.00 . A A . 420 TYR HE2 1 1
6 5399 1 1 35 TYR HH H -15.128 1.688 -5.872 1.00 . A A . 420 TYR HH 1 1
6 5400 1 1 35 TYR N N -13.505 -1.567 -0.129 1.00 . A A . 420 TYR N 1 1
6 5401 1 1 35 TYR O O -11.211 -2.170 1.267 1.00 . A A . 420 TYR O 1 1
6 5402 1 1 35 TYR OH O -14.915 2.264 -5.119 1.00 . A A . 420 TYR OH 1 1
6 5403 1 1 36 ALA C C -8.341 -4.609 -0.662 1.00 . A A . 421 ALA C 1 1
6 5404 1 1 36 ALA CA C -9.361 -4.003 0.293 1.00 . A A . 421 ALA CA 1 1
6 5405 1 1 36 ALA CB C -9.903 -5.064 1.243 1.00 . A A . 421 ALA CB 1 1
6 5406 1 1 36 ALA H H -10.575 -3.646 -1.405 1.00 . A A . 421 ALA H 1 1
6 5407 1 1 36 ALA HA H -8.880 -3.229 0.879 1.00 . A A . 421 ALA HA 1 1
6 5408 1 1 36 ALA HB1 H -10.614 -4.611 1.918 1.00 . A A . 421 ALA HB1 1 1
6 5409 1 1 36 ALA HB2 H -9.090 -5.490 1.809 1.00 . A A . 421 ALA HB2 1 1
6 5410 1 1 36 ALA HB3 H -10.392 -5.839 0.674 1.00 . A A . 421 ALA HB3 1 1
6 5411 1 1 36 ALA N N -10.442 -3.386 -0.464 1.00 . A A . 421 ALA N 1 1
6 5412 1 1 36 ALA O O -8.516 -4.546 -1.878 1.00 . A A . 421 ALA O 1 1
6 5413 1 1 37 LEU C C -6.778 -7.147 -1.504 1.00 . A A . 422 LEU C 1 1
6 5414 1 1 37 LEU CA C -6.268 -5.819 -0.960 1.00 . A A . 422 LEU CA 1 1
6 5415 1 1 37 LEU CB C -4.958 -6.025 -0.195 1.00 . A A . 422 LEU CB 1 1
6 5416 1 1 37 LEU CD1 C -2.921 -5.014 0.866 1.00 . A A . 422 LEU CD1 1 1
6 5417 1 1 37 LEU CD2 C -3.498 -4.460 -1.498 1.00 . A A . 422 LEU CD2 1 1
6 5418 1 1 37 LEU CG C -4.056 -4.792 -0.122 1.00 . A A . 422 LEU CG 1 1
6 5419 1 1 37 LEU H H -7.161 -5.183 0.850 1.00 . A A . 422 LEU H 1 1
6 5420 1 1 37 LEU HA H -6.078 -5.160 -1.796 1.00 . A A . 422 LEU HA 1 1
6 5421 1 1 37 LEU HB2 H -5.199 -6.331 0.807 1.00 . A A . 422 LEU HB2 1 1
6 5422 1 1 37 LEU HB3 H -4.406 -6.820 -0.673 1.00 . A A . 422 LEU HB3 1 1
6 5423 1 1 37 LEU HD11 H -3.330 -5.235 1.841 1.00 . A A . 422 LEU HD11 1 1
6 5424 1 1 37 LEU HD12 H -2.314 -5.843 0.535 1.00 . A A . 422 LEU HD12 1 1
6 5425 1 1 37 LEU HD13 H -2.314 -4.123 0.923 1.00 . A A . 422 LEU HD13 1 1
6 5426 1 1 37 LEU HD21 H -4.313 -4.267 -2.179 1.00 . A A . 422 LEU HD21 1 1
6 5427 1 1 37 LEU HD22 H -2.870 -3.584 -1.431 1.00 . A A . 422 LEU HD22 1 1
6 5428 1 1 37 LEU HD23 H -2.916 -5.293 -1.862 1.00 . A A . 422 LEU HD23 1 1
6 5429 1 1 37 LEU HG H -4.636 -3.950 0.210 1.00 . A A . 422 LEU HG 1 1
6 5430 1 1 37 LEU N N -7.273 -5.181 -0.124 1.00 . A A . 422 LEU N 1 1
6 5431 1 1 37 LEU O O -7.548 -7.850 -0.849 1.00 . A A . 422 LEU O 1 1
6 5432 1 1 38 PRO C C -6.467 -10.021 -2.772 1.00 . A A . 423 PRO C 1 1
6 5433 1 1 38 PRO CA C -6.740 -8.687 -3.474 1.00 . A A . 423 PRO CA 1 1
6 5434 1 1 38 PRO CB C -5.903 -8.598 -4.744 1.00 . A A . 423 PRO CB 1 1
6 5435 1 1 38 PRO CD C -5.411 -6.655 -3.509 1.00 . A A . 423 PRO CD 1 1
6 5436 1 1 38 PRO CG C -5.597 -7.163 -4.896 1.00 . A A . 423 PRO CG 1 1
6 5437 1 1 38 PRO HA H -7.767 -8.639 -3.741 1.00 . A A . 423 PRO HA 1 1
6 5438 1 1 38 PRO HB2 H -5.014 -9.182 -4.622 1.00 . A A . 423 PRO HB2 1 1
6 5439 1 1 38 PRO HB3 H -6.466 -8.962 -5.575 1.00 . A A . 423 PRO HB3 1 1
6 5440 1 1 38 PRO HD2 H -4.399 -6.807 -3.186 1.00 . A A . 423 PRO HD2 1 1
6 5441 1 1 38 PRO HD3 H -5.682 -5.612 -3.444 1.00 . A A . 423 PRO HD3 1 1
6 5442 1 1 38 PRO HG2 H -4.698 -7.045 -5.465 1.00 . A A . 423 PRO HG2 1 1
6 5443 1 1 38 PRO HG3 H -6.419 -6.655 -5.375 1.00 . A A . 423 PRO HG3 1 1
6 5444 1 1 38 PRO N N -6.334 -7.482 -2.724 1.00 . A A . 423 PRO N 1 1
6 5445 1 1 38 PRO O O -6.698 -11.087 -3.342 1.00 . A A . 423 PRO O 1 1
6 5446 1 1 39 LYS C C -6.217 -11.040 0.646 1.00 . A A . 424 LYS C 1 1
6 5447 1 1 39 LYS CA C -5.695 -11.166 -0.779 1.00 . A A . 424 LYS CA 1 1
6 5448 1 1 39 LYS CB C -4.196 -11.452 -0.747 1.00 . A A . 424 LYS CB 1 1
6 5449 1 1 39 LYS CD C -2.206 -12.461 -1.858 1.00 . A A . 424 LYS CD 1 1
6 5450 1 1 39 LYS CE C -1.680 -13.188 -3.081 1.00 . A A . 424 LYS CE 1 1
6 5451 1 1 39 LYS CG C -3.650 -12.034 -2.034 1.00 . A A . 424 LYS CG 1 1
6 5452 1 1 39 LYS H H -5.840 -9.093 -1.146 1.00 . A A . 424 LYS H 1 1
6 5453 1 1 39 LYS HA H -6.194 -11.986 -1.261 1.00 . A A . 424 LYS HA 1 1
6 5454 1 1 39 LYS HB2 H -3.671 -10.530 -0.546 1.00 . A A . 424 LYS HB2 1 1
6 5455 1 1 39 LYS HB3 H -3.993 -12.150 0.052 1.00 . A A . 424 LYS HB3 1 1
6 5456 1 1 39 LYS HD2 H -1.602 -11.583 -1.688 1.00 . A A . 424 LYS HD2 1 1
6 5457 1 1 39 LYS HD3 H -2.141 -13.116 -1.003 1.00 . A A . 424 LYS HD3 1 1
6 5458 1 1 39 LYS HE2 H -2.276 -14.075 -3.242 1.00 . A A . 424 LYS HE2 1 1
6 5459 1 1 39 LYS HE3 H -1.768 -12.536 -3.936 1.00 . A A . 424 LYS HE3 1 1
6 5460 1 1 39 LYS HG2 H -4.242 -12.894 -2.313 1.00 . A A . 424 LYS HG2 1 1
6 5461 1 1 39 LYS HG3 H -3.706 -11.287 -2.811 1.00 . A A . 424 LYS HG3 1 1
6 5462 1 1 39 LYS HZ1 H -0.139 -14.162 -2.059 1.00 . A A . 424 LYS HZ1 1 1
6 5463 1 1 39 LYS HZ2 H 0.056 -14.144 -3.745 1.00 . A A . 424 LYS HZ2 1 1
6 5464 1 1 39 LYS HZ3 H 0.345 -12.739 -2.841 1.00 . A A . 424 LYS HZ3 1 1
6 5465 1 1 39 LYS N N -5.983 -9.964 -1.549 1.00 . A A . 424 LYS N 1 1
6 5466 1 1 39 LYS NZ N -0.257 -13.586 -2.920 1.00 . A A . 424 LYS NZ 1 1
6 5467 1 1 39 LYS O O -5.786 -11.773 1.536 1.00 . A A . 424 LYS O 1 1
6 5468 1 1 40 ALA C C -6.607 -9.327 3.132 1.00 . A A . 425 ALA C 1 1
6 5469 1 1 40 ALA CA C -7.693 -9.806 2.172 1.00 . A A . 425 ALA CA 1 1
6 5470 1 1 40 ALA CB C -8.420 -11.020 2.738 1.00 . A A . 425 ALA CB 1 1
6 5471 1 1 40 ALA H H -7.461 -9.579 0.079 1.00 . A A . 425 ALA H 1 1
6 5472 1 1 40 ALA HA H -8.417 -9.012 2.054 1.00 . A A . 425 ALA HA 1 1
6 5473 1 1 40 ALA HB1 H -7.707 -11.808 2.938 1.00 . A A . 425 ALA HB1 1 1
6 5474 1 1 40 ALA HB2 H -9.149 -11.369 2.020 1.00 . A A . 425 ALA HB2 1 1
6 5475 1 1 40 ALA HB3 H -8.921 -10.745 3.654 1.00 . A A . 425 ALA HB3 1 1
6 5476 1 1 40 ALA N N -7.136 -10.095 0.849 1.00 . A A . 425 ALA N 1 1
6 5477 1 1 40 ALA O O -6.789 -9.322 4.350 1.00 . A A . 425 ALA O 1 1
6 5478 1 1 41 GLN C C -4.641 -6.921 3.654 1.00 . A A . 426 GLN C 1 1
6 5479 1 1 41 GLN CA C -4.379 -8.387 3.346 1.00 . A A . 426 GLN CA 1 1
6 5480 1 1 41 GLN CB C -3.069 -8.520 2.564 1.00 . A A . 426 GLN CB 1 1
6 5481 1 1 41 GLN CD C -2.501 -10.887 3.275 1.00 . A A . 426 GLN CD 1 1
6 5482 1 1 41 GLN CG C -2.749 -9.940 2.118 1.00 . A A . 426 GLN CG 1 1
6 5483 1 1 41 GLN H H -5.378 -8.994 1.603 1.00 . A A . 426 GLN H 1 1
6 5484 1 1 41 GLN HA H -4.308 -8.942 4.269 1.00 . A A . 426 GLN HA 1 1
6 5485 1 1 41 GLN HB2 H -3.123 -7.894 1.687 1.00 . A A . 426 GLN HB2 1 1
6 5486 1 1 41 GLN HB3 H -2.265 -8.174 3.185 1.00 . A A . 426 GLN HB3 1 1
6 5487 1 1 41 GLN HE21 H -0.554 -10.485 3.229 1.00 . A A . 426 GLN HE21 1 1
6 5488 1 1 41 GLN HE22 H -1.060 -11.625 4.424 1.00 . A A . 426 GLN HE22 1 1
6 5489 1 1 41 GLN HG2 H -3.580 -10.315 1.540 1.00 . A A . 426 GLN HG2 1 1
6 5490 1 1 41 GLN HG3 H -1.865 -9.914 1.497 1.00 . A A . 426 GLN HG3 1 1
6 5491 1 1 41 GLN N N -5.478 -8.923 2.569 1.00 . A A . 426 GLN N 1 1
6 5492 1 1 41 GLN NE2 N -1.248 -11.009 3.686 1.00 . A A . 426 GLN NE2 1 1
6 5493 1 1 41 GLN O O -5.492 -6.289 3.025 1.00 . A A . 426 GLN O 1 1
6 5494 1 1 41 GLN OE1 O -3.427 -11.508 3.796 1.00 . A A . 426 GLN OE1 1 1
6 5495 1 1 42 THR C C -2.687 -4.334 4.759 1.00 . A A . 427 THR C 1 1
6 5496 1 1 42 THR CA C -4.028 -4.988 4.966 1.00 . A A . 427 THR CA 1 1
6 5497 1 1 42 THR CB C -4.467 -4.799 6.435 1.00 . A A . 427 THR CB 1 1
6 5498 1 1 42 THR CG2 C -5.926 -5.188 6.620 1.00 . A A . 427 THR CG2 1 1
6 5499 1 1 42 THR H H -3.246 -6.947 5.092 1.00 . A A . 427 THR H 1 1
6 5500 1 1 42 THR HA H -4.759 -4.528 4.316 1.00 . A A . 427 THR HA 1 1
6 5501 1 1 42 THR HB H -4.352 -3.754 6.697 1.00 . A A . 427 THR HB 1 1
6 5502 1 1 42 THR HG1 H -2.941 -5.026 7.681 1.00 . A A . 427 THR HG1 1 1
6 5503 1 1 42 THR HG21 H -6.546 -4.575 5.982 1.00 . A A . 427 THR HG21 1 1
6 5504 1 1 42 THR HG22 H -6.056 -6.227 6.356 1.00 . A A . 427 THR HG22 1 1
6 5505 1 1 42 THR HG23 H -6.211 -5.039 7.650 1.00 . A A . 427 THR HG23 1 1
6 5506 1 1 42 THR N N -3.912 -6.388 4.614 1.00 . A A . 427 THR N 1 1
6 5507 1 1 42 THR O O -2.582 -3.201 4.302 1.00 . A A . 427 THR O 1 1
6 5508 1 1 42 THR OG1 O -3.639 -5.588 7.303 1.00 . A A . 427 THR OG1 1 1
6 5509 1 1 43 THR C C 0.350 -4.936 3.683 1.00 . A A . 428 THR C 1 1
6 5510 1 1 43 THR CA C -0.315 -4.614 5.018 1.00 . A A . 428 THR CA 1 1
6 5511 1 1 43 THR CB C 0.492 -5.255 6.141 1.00 . A A . 428 THR CB 1 1
6 5512 1 1 43 THR CG2 C 1.130 -4.207 7.034 1.00 . A A . 428 THR CG2 1 1
6 5513 1 1 43 THR H H -1.823 -6.020 5.340 1.00 . A A . 428 THR H 1 1
6 5514 1 1 43 THR HA H -0.326 -3.545 5.169 1.00 . A A . 428 THR HA 1 1
6 5515 1 1 43 THR HB H 1.259 -5.841 5.692 1.00 . A A . 428 THR HB 1 1
6 5516 1 1 43 THR HG1 H 0.179 -6.532 7.613 1.00 . A A . 428 THR HG1 1 1
6 5517 1 1 43 THR HG21 H 1.762 -3.563 6.439 1.00 . A A . 428 THR HG21 1 1
6 5518 1 1 43 THR HG22 H 0.359 -3.618 7.507 1.00 . A A . 428 THR HG22 1 1
6 5519 1 1 43 THR HG23 H 1.725 -4.694 7.793 1.00 . A A . 428 THR HG23 1 1
6 5520 1 1 43 THR N N -1.663 -5.094 5.063 1.00 . A A . 428 THR N 1 1
6 5521 1 1 43 THR O O 0.032 -5.935 3.034 1.00 . A A . 428 THR O 1 1
6 5522 1 1 43 THR OG1 O -0.352 -6.109 6.928 1.00 . A A . 428 THR OG1 1 1
6 5523 1 1 44 VAL C C 3.448 -3.703 2.322 1.00 . A A . 429 VAL C 1 1
6 5524 1 1 44 VAL CA C 2.053 -4.243 2.078 1.00 . A A . 429 VAL CA 1 1
6 5525 1 1 44 VAL CB C 1.382 -3.548 0.863 1.00 . A A . 429 VAL CB 1 1
6 5526 1 1 44 VAL CG1 C 0.445 -2.446 1.318 1.00 . A A . 429 VAL CG1 1 1
6 5527 1 1 44 VAL CG2 C 2.405 -2.979 -0.089 1.00 . A A . 429 VAL CG2 1 1
6 5528 1 1 44 VAL H H 1.430 -3.280 3.844 1.00 . A A . 429 VAL H 1 1
6 5529 1 1 44 VAL HA H 2.134 -5.298 1.874 1.00 . A A . 429 VAL HA 1 1
6 5530 1 1 44 VAL HB H 0.809 -4.282 0.324 1.00 . A A . 429 VAL HB 1 1
6 5531 1 1 44 VAL HG11 H 1.001 -1.711 1.881 1.00 . A A . 429 VAL HG11 1 1
6 5532 1 1 44 VAL HG12 H -0.001 -1.975 0.456 1.00 . A A . 429 VAL HG12 1 1
6 5533 1 1 44 VAL HG13 H -0.331 -2.867 1.941 1.00 . A A . 429 VAL HG13 1 1
6 5534 1 1 44 VAL HG21 H 3.078 -3.762 -0.403 1.00 . A A . 429 VAL HG21 1 1
6 5535 1 1 44 VAL HG22 H 1.898 -2.567 -0.949 1.00 . A A . 429 VAL HG22 1 1
6 5536 1 1 44 VAL HG23 H 2.965 -2.199 0.407 1.00 . A A . 429 VAL HG23 1 1
6 5537 1 1 44 VAL N N 1.268 -4.074 3.291 1.00 . A A . 429 VAL N 1 1
6 5538 1 1 44 VAL O O 3.609 -2.680 2.992 1.00 . A A . 429 VAL O 1 1
6 5539 1 1 45 THR C C 6.712 -3.835 0.980 1.00 . A A . 430 THR C 1 1
6 5540 1 1 45 THR CA C 5.814 -4.053 2.180 1.00 . A A . 430 THR CA 1 1
6 5541 1 1 45 THR CB C 6.453 -5.122 3.088 1.00 . A A . 430 THR CB 1 1
6 5542 1 1 45 THR CG2 C 5.415 -5.793 3.973 1.00 . A A . 430 THR CG2 1 1
6 5543 1 1 45 THR H H 4.291 -5.152 1.214 1.00 . A A . 430 THR H 1 1
6 5544 1 1 45 THR HA H 5.760 -3.135 2.724 1.00 . A A . 430 THR HA 1 1
6 5545 1 1 45 THR HB H 7.177 -4.629 3.718 1.00 . A A . 430 THR HB 1 1
6 5546 1 1 45 THR HG1 H 7.712 -6.636 2.872 1.00 . A A . 430 THR HG1 1 1
6 5547 1 1 45 THR HG21 H 4.660 -6.257 3.354 1.00 . A A . 430 THR HG21 1 1
6 5548 1 1 45 THR HG22 H 5.892 -6.546 4.583 1.00 . A A . 430 THR HG22 1 1
6 5549 1 1 45 THR HG23 H 4.952 -5.053 4.610 1.00 . A A . 430 THR HG23 1 1
6 5550 1 1 45 THR N N 4.459 -4.402 1.820 1.00 . A A . 430 THR N 1 1
6 5551 1 1 45 THR O O 6.418 -4.271 -0.127 1.00 . A A . 430 THR O 1 1
6 5552 1 1 45 THR OG1 O 7.104 -6.134 2.305 1.00 . A A . 430 THR OG1 1 1
6 5553 1 1 46 CYS C C 9.767 -4.079 0.151 1.00 . A A . 431 CYS C 1 1
6 5554 1 1 46 CYS CA C 8.817 -2.888 0.215 1.00 . A A . 431 CYS CA 1 1
6 5555 1 1 46 CYS CB C 9.585 -1.609 0.563 1.00 . A A . 431 CYS CB 1 1
6 5556 1 1 46 CYS H H 7.945 -2.780 2.133 1.00 . A A . 431 CYS H 1 1
6 5557 1 1 46 CYS HA H 8.324 -2.767 -0.738 1.00 . A A . 431 CYS HA 1 1
6 5558 1 1 46 CYS HB2 H 8.882 -0.805 0.719 1.00 . A A . 431 CYS HB2 1 1
6 5559 1 1 46 CYS HB3 H 10.140 -1.774 1.475 1.00 . A A . 431 CYS HB3 1 1
6 5560 1 1 46 CYS N N 7.808 -3.136 1.226 1.00 . A A . 431 CYS N 1 1
6 5561 1 1 46 CYS O O 10.769 -4.121 0.868 1.00 . A A . 431 CYS O 1 1
6 5562 1 1 46 CYS SG S 10.771 -1.072 -0.711 1.00 . A A . 431 CYS SG 1 1
6 5563 1 1 47 MET C C 11.534 -6.093 -1.477 1.00 . A A . 432 MET C 1 1
6 5564 1 1 47 MET CA C 10.201 -6.296 -0.758 1.00 . A A . 432 MET CA 1 1
6 5565 1 1 47 MET CB C 9.386 -7.415 -1.436 1.00 . A A . 432 MET CB 1 1
6 5566 1 1 47 MET CE C 9.549 -9.820 -3.526 1.00 . A A . 432 MET CE 1 1
6 5567 1 1 47 MET CG C 9.077 -7.153 -2.899 1.00 . A A . 432 MET CG 1 1
6 5568 1 1 47 MET H H 8.669 -4.925 -1.293 1.00 . A A . 432 MET H 1 1
6 5569 1 1 47 MET HA H 10.412 -6.595 0.251 1.00 . A A . 432 MET HA 1 1
6 5570 1 1 47 MET HB2 H 9.943 -8.338 -1.371 1.00 . A A . 432 MET HB2 1 1
6 5571 1 1 47 MET HB3 H 8.444 -7.534 -0.910 1.00 . A A . 432 MET HB3 1 1
6 5572 1 1 47 MET HE1 H 9.741 -9.974 -2.475 1.00 . A A . 432 MET HE1 1 1
6 5573 1 1 47 MET HE2 H 9.203 -10.743 -3.966 1.00 . A A . 432 MET HE2 1 1
6 5574 1 1 47 MET HE3 H 10.459 -9.505 -4.017 1.00 . A A . 432 MET HE3 1 1
6 5575 1 1 47 MET HG2 H 8.417 -6.300 -2.965 1.00 . A A . 432 MET HG2 1 1
6 5576 1 1 47 MET HG3 H 10.005 -6.927 -3.398 1.00 . A A . 432 MET HG3 1 1
6 5577 1 1 47 MET N N 9.439 -5.052 -0.697 1.00 . A A . 432 MET N 1 1
6 5578 1 1 47 MET O O 12.590 -6.448 -0.956 1.00 . A A . 432 MET O 1 1
6 5579 1 1 47 MET SD S 8.294 -8.556 -3.726 1.00 . A A . 432 MET SD 1 1
6 5580 1 1 48 GLU C C 12.262 -4.576 -4.764 1.00 . A A . 433 GLU C 1 1
6 5581 1 1 48 GLU CA C 12.655 -5.313 -3.496 1.00 . A A . 433 GLU CA 1 1
6 5582 1 1 48 GLU CB C 13.303 -6.660 -3.842 1.00 . A A . 433 GLU CB 1 1
6 5583 1 1 48 GLU CD C 15.280 -7.850 -4.871 1.00 . A A . 433 GLU CD 1 1
6 5584 1 1 48 GLU CG C 14.527 -6.543 -4.736 1.00 . A A . 433 GLU CG 1 1
6 5585 1 1 48 GLU H H 10.615 -5.155 -2.977 1.00 . A A . 433 GLU H 1 1
6 5586 1 1 48 GLU HA H 13.362 -4.709 -2.946 1.00 . A A . 433 GLU HA 1 1
6 5587 1 1 48 GLU HB2 H 13.602 -7.147 -2.925 1.00 . A A . 433 GLU HB2 1 1
6 5588 1 1 48 GLU HB3 H 12.574 -7.279 -4.344 1.00 . A A . 433 GLU HB3 1 1
6 5589 1 1 48 GLU HG2 H 14.212 -6.224 -5.718 1.00 . A A . 433 GLU HG2 1 1
6 5590 1 1 48 GLU HG3 H 15.192 -5.803 -4.315 1.00 . A A . 433 GLU HG3 1 1
6 5591 1 1 48 GLU N N 11.478 -5.497 -2.660 1.00 . A A . 433 GLU N 1 1
6 5592 1 1 48 GLU O O 12.702 -3.458 -5.006 1.00 . A A . 433 GLU O 1 1
6 5593 1 1 48 GLU OE1 O 14.710 -8.819 -5.413 1.00 . A A . 433 GLU OE1 1 1
6 5594 1 1 48 GLU OE2 O 16.450 -7.913 -4.440 1.00 . A A . 433 GLU OE2 1 1
6 5595 1 1 49 ASN C C 9.662 -3.736 -6.424 1.00 . A A . 434 ASN C 1 1
6 5596 1 1 49 ASN CA C 10.897 -4.564 -6.765 1.00 . A A . 434 ASN CA 1 1
6 5597 1 1 49 ASN CB C 10.558 -5.618 -7.827 1.00 . A A . 434 ASN CB 1 1
6 5598 1 1 49 ASN CG C 10.382 -5.017 -9.207 1.00 . A A . 434 ASN CG 1 1
6 5599 1 1 49 ASN H H 11.104 -6.099 -5.328 1.00 . A A . 434 ASN H 1 1
6 5600 1 1 49 ASN HA H 11.665 -3.908 -7.147 1.00 . A A . 434 ASN HA 1 1
6 5601 1 1 49 ASN HB2 H 11.355 -6.345 -7.874 1.00 . A A . 434 ASN HB2 1 1
6 5602 1 1 49 ASN HB3 H 9.640 -6.115 -7.552 1.00 . A A . 434 ASN HB3 1 1
6 5603 1 1 49 ASN HD21 H 8.985 -6.362 -9.632 1.00 . A A . 434 ASN HD21 1 1
6 5604 1 1 49 ASN HD22 H 9.347 -5.217 -10.883 1.00 . A A . 434 ASN HD22 1 1
6 5605 1 1 49 ASN N N 11.402 -5.196 -5.557 1.00 . A A . 434 ASN N 1 1
6 5606 1 1 49 ASN ND2 N 9.486 -5.589 -9.985 1.00 . A A . 434 ASN ND2 1 1
6 5607 1 1 49 ASN O O 8.674 -3.725 -7.155 1.00 . A A . 434 ASN O 1 1
6 5608 1 1 49 ASN OD1 O 11.045 -4.041 -9.568 1.00 . A A . 434 ASN OD1 1 1
6 5609 1 1 50 GLY C C 7.771 -2.992 -3.816 1.00 . A A . 435 GLY C 1 1
6 5610 1 1 50 GLY CA C 8.613 -2.259 -4.839 1.00 . A A . 435 GLY CA 1 1
6 5611 1 1 50 GLY H H 10.556 -3.076 -4.765 1.00 . A A . 435 GLY H 1 1
6 5612 1 1 50 GLY HA2 H 7.994 -2.011 -5.688 1.00 . A A . 435 GLY HA2 1 1
6 5613 1 1 50 GLY HA3 H 8.986 -1.347 -4.397 1.00 . A A . 435 GLY HA3 1 1
6 5614 1 1 50 GLY N N 9.731 -3.049 -5.294 1.00 . A A . 435 GLY N 1 1
6 5615 1 1 50 GLY O O 8.184 -4.027 -3.277 1.00 . A A . 435 GLY O 1 1
6 5616 1 1 51 TRP C C 5.246 -4.450 -3.174 1.00 . A A . 436 TRP C 1 1
6 5617 1 1 51 TRP CA C 5.613 -3.052 -2.658 1.00 . A A . 436 TRP CA 1 1
6 5618 1 1 51 TRP CB C 4.372 -2.167 -2.613 1.00 . A A . 436 TRP CB 1 1
6 5619 1 1 51 TRP CD1 C 4.593 0.373 -2.917 1.00 . A A . 436 TRP CD1 1 1
6 5620 1 1 51 TRP CD2 C 4.963 -0.336 -0.827 1.00 . A A . 436 TRP CD2 1 1
6 5621 1 1 51 TRP CE2 C 5.095 1.065 -0.857 1.00 . A A . 436 TRP CE2 1 1
6 5622 1 1 51 TRP CE3 C 5.154 -1.004 0.383 1.00 . A A . 436 TRP CE3 1 1
6 5623 1 1 51 TRP CG C 4.631 -0.761 -2.153 1.00 . A A . 436 TRP CG 1 1
6 5624 1 1 51 TRP CH2 C 5.589 1.127 1.449 1.00 . A A . 436 TRP CH2 1 1
6 5625 1 1 51 TRP CZ2 C 5.409 1.807 0.277 1.00 . A A . 436 TRP CZ2 1 1
6 5626 1 1 51 TRP CZ3 C 5.469 -0.265 1.508 1.00 . A A . 436 TRP CZ3 1 1
6 5627 1 1 51 TRP H H 6.388 -1.570 -3.943 1.00 . A A . 436 TRP H 1 1
6 5628 1 1 51 TRP HA H 6.033 -3.134 -1.657 1.00 . A A . 436 TRP HA 1 1
6 5629 1 1 51 TRP HB2 H 3.951 -2.114 -3.598 1.00 . A A . 436 TRP HB2 1 1
6 5630 1 1 51 TRP HB3 H 3.645 -2.608 -1.947 1.00 . A A . 436 TRP HB3 1 1
6 5631 1 1 51 TRP HD1 H 4.372 0.387 -3.973 1.00 . A A . 436 TRP HD1 1 1
6 5632 1 1 51 TRP HE1 H 4.889 2.404 -2.461 1.00 . A A . 436 TRP HE1 1 1
6 5633 1 1 51 TRP HE3 H 5.068 -2.084 0.449 1.00 . A A . 436 TRP HE3 1 1
6 5634 1 1 51 TRP HH2 H 5.838 1.662 2.353 1.00 . A A . 436 TRP HH2 1 1
6 5635 1 1 51 TRP HZ2 H 5.501 2.883 0.248 1.00 . A A . 436 TRP HZ2 1 1
6 5636 1 1 51 TRP HZ3 H 5.621 -0.765 2.452 1.00 . A A . 436 TRP HZ3 1 1
6 5637 1 1 51 TRP N N 6.600 -2.434 -3.538 1.00 . A A . 436 TRP N 1 1
6 5638 1 1 51 TRP NE1 N 4.863 1.473 -2.142 1.00 . A A . 436 TRP NE1 1 1
6 5639 1 1 51 TRP O O 4.873 -4.624 -4.334 1.00 . A A . 436 TRP O 1 1
6 5640 1 1 52 SER C C 3.847 -7.266 -3.086 1.00 . A A . 437 SER C 1 1
6 5641 1 1 52 SER CA C 5.265 -6.837 -2.658 1.00 . A A . 437 SER CA 1 1
6 5642 1 1 52 SER CB C 5.820 -7.703 -1.516 1.00 . A A . 437 SER CB 1 1
6 5643 1 1 52 SER H H 5.522 -5.206 -1.342 1.00 . A A . 437 SER H 1 1
6 5644 1 1 52 SER HA H 5.910 -6.971 -3.512 1.00 . A A . 437 SER HA 1 1
6 5645 1 1 52 SER HB2 H 5.448 -8.708 -1.608 1.00 . A A . 437 SER HB2 1 1
6 5646 1 1 52 SER HB3 H 6.897 -7.717 -1.579 1.00 . A A . 437 SER HB3 1 1
6 5647 1 1 52 SER HG H 5.578 -7.873 0.427 1.00 . A A . 437 SER HG 1 1
6 5648 1 1 52 SER N N 5.360 -5.433 -2.288 1.00 . A A . 437 SER N 1 1
6 5649 1 1 52 SER O O 3.703 -7.910 -4.128 1.00 . A A . 437 SER O 1 1
6 5650 1 1 52 SER OG O 5.450 -7.189 -0.248 1.00 . A A . 437 SER OG 1 1
6 5651 1 1 53 PRO C C 0.902 -6.134 -3.697 1.00 . A A . 438 PRO C 1 1
6 5652 1 1 53 PRO CA C 1.400 -7.209 -2.741 1.00 . A A . 438 PRO CA 1 1
6 5653 1 1 53 PRO CB C 0.597 -7.140 -1.438 1.00 . A A . 438 PRO CB 1 1
6 5654 1 1 53 PRO CD C 2.793 -6.410 -0.955 1.00 . A A . 438 PRO CD 1 1
6 5655 1 1 53 PRO CG C 1.608 -7.081 -0.346 1.00 . A A . 438 PRO CG 1 1
6 5656 1 1 53 PRO HA H 1.284 -8.182 -3.192 1.00 . A A . 438 PRO HA 1 1
6 5657 1 1 53 PRO HB2 H -0.010 -6.254 -1.454 1.00 . A A . 438 PRO HB2 1 1
6 5658 1 1 53 PRO HB3 H -0.026 -8.010 -1.350 1.00 . A A . 438 PRO HB3 1 1
6 5659 1 1 53 PRO HD2 H 2.653 -5.342 -0.964 1.00 . A A . 438 PRO HD2 1 1
6 5660 1 1 53 PRO HD3 H 3.696 -6.678 -0.432 1.00 . A A . 438 PRO HD3 1 1
6 5661 1 1 53 PRO HG2 H 1.226 -6.499 0.480 1.00 . A A . 438 PRO HG2 1 1
6 5662 1 1 53 PRO HG3 H 1.863 -8.079 -0.021 1.00 . A A . 438 PRO HG3 1 1
6 5663 1 1 53 PRO N N 2.779 -6.957 -2.313 1.00 . A A . 438 PRO N 1 1
6 5664 1 1 53 PRO O O -0.053 -6.339 -4.448 1.00 . A A . 438 PRO O 1 1
6 5665 1 1 54 THR C C -0.066 -3.174 -3.777 1.00 . A A . 439 THR C 1 1
6 5666 1 1 54 THR CA C 1.196 -3.797 -4.387 1.00 . A A . 439 THR CA 1 1
6 5667 1 1 54 THR CB C 0.987 -4.081 -5.891 1.00 . A A . 439 THR CB 1 1
6 5668 1 1 54 THR CG2 C 0.534 -2.826 -6.624 1.00 . A A . 439 THR CG2 1 1
6 5669 1 1 54 THR H H 2.384 -4.956 -3.092 1.00 . A A . 439 THR H 1 1
6 5670 1 1 54 THR HA H 2.008 -3.089 -4.290 1.00 . A A . 439 THR HA 1 1
6 5671 1 1 54 THR HB H 0.225 -4.840 -5.998 1.00 . A A . 439 THR HB 1 1
6 5672 1 1 54 THR HG1 H 2.319 -5.495 -6.278 1.00 . A A . 439 THR HG1 1 1
6 5673 1 1 54 THR HG21 H -0.393 -2.474 -6.195 1.00 . A A . 439 THR HG21 1 1
6 5674 1 1 54 THR HG22 H 1.290 -2.062 -6.529 1.00 . A A . 439 THR HG22 1 1
6 5675 1 1 54 THR HG23 H 0.383 -3.054 -7.669 1.00 . A A . 439 THR HG23 1 1
6 5676 1 1 54 THR N N 1.584 -4.992 -3.651 1.00 . A A . 439 THR N 1 1
6 5677 1 1 54 THR O O -1.151 -3.755 -3.820 1.00 . A A . 439 THR O 1 1
6 5678 1 1 54 THR OG1 O 2.211 -4.554 -6.472 1.00 . A A . 439 THR OG1 1 1
6 5679 1 1 55 PRO C C -2.054 -0.727 -3.438 1.00 . A A . 440 PRO C 1 1
6 5680 1 1 55 PRO CA C -1.022 -1.316 -2.486 1.00 . A A . 440 PRO CA 1 1
6 5681 1 1 55 PRO CB C -0.345 -0.210 -1.672 1.00 . A A . 440 PRO CB 1 1
6 5682 1 1 55 PRO CD C 1.305 -1.185 -3.172 1.00 . A A . 440 PRO CD 1 1
6 5683 1 1 55 PRO CG C 1.024 -0.034 -2.242 1.00 . A A . 440 PRO CG 1 1
6 5684 1 1 55 PRO HA H -1.518 -1.998 -1.812 1.00 . A A . 440 PRO HA 1 1
6 5685 1 1 55 PRO HB2 H -0.921 0.699 -1.760 1.00 . A A . 440 PRO HB2 1 1
6 5686 1 1 55 PRO HB3 H -0.302 -0.508 -0.634 1.00 . A A . 440 PRO HB3 1 1
6 5687 1 1 55 PRO HD2 H 1.533 -0.820 -4.162 1.00 . A A . 440 PRO HD2 1 1
6 5688 1 1 55 PRO HD3 H 2.129 -1.773 -2.793 1.00 . A A . 440 PRO HD3 1 1
6 5689 1 1 55 PRO HG2 H 1.072 0.894 -2.789 1.00 . A A . 440 PRO HG2 1 1
6 5690 1 1 55 PRO HG3 H 1.747 -0.024 -1.439 1.00 . A A . 440 PRO HG3 1 1
6 5691 1 1 55 PRO N N 0.073 -1.978 -3.184 1.00 . A A . 440 PRO N 1 1
6 5692 1 1 55 PRO O O -1.949 0.424 -3.860 1.00 . A A . 440 PRO O 1 1
6 5693 1 1 56 ARG C C -5.423 -1.819 -4.118 1.00 . A A . 441 ARG C 1 1
6 5694 1 1 56 ARG CA C -4.171 -1.083 -4.565 1.00 . A A . 441 ARG CA 1 1
6 5695 1 1 56 ARG CB C -3.929 -1.249 -6.071 1.00 . A A . 441 ARG CB 1 1
6 5696 1 1 56 ARG CD C -3.365 -2.766 -8.002 1.00 . A A . 441 ARG CD 1 1
6 5697 1 1 56 ARG CG C -3.465 -2.637 -6.487 1.00 . A A . 441 ARG CG 1 1
6 5698 1 1 56 ARG CZ C -1.569 -2.144 -9.582 1.00 . A A . 441 ARG CZ 1 1
6 5699 1 1 56 ARG H H -2.991 -2.483 -3.520 1.00 . A A . 441 ARG H 1 1
6 5700 1 1 56 ARG HA H -4.305 -0.033 -4.347 1.00 . A A . 441 ARG HA 1 1
6 5701 1 1 56 ARG HB2 H -4.848 -1.030 -6.596 1.00 . A A . 441 ARG HB2 1 1
6 5702 1 1 56 ARG HB3 H -3.176 -0.538 -6.375 1.00 . A A . 441 ARG HB3 1 1
6 5703 1 1 56 ARG HD2 H -3.064 -3.776 -8.243 1.00 . A A . 441 ARG HD2 1 1
6 5704 1 1 56 ARG HD3 H -4.338 -2.572 -8.431 1.00 . A A . 441 ARG HD3 1 1
6 5705 1 1 56 ARG HE H -2.357 -0.923 -8.202 1.00 . A A . 441 ARG HE 1 1
6 5706 1 1 56 ARG HG2 H -2.494 -2.823 -6.057 1.00 . A A . 441 ARG HG2 1 1
6 5707 1 1 56 ARG HG3 H -4.171 -3.367 -6.119 1.00 . A A . 441 ARG HG3 1 1
6 5708 1 1 56 ARG HH11 H -2.262 -4.037 -9.798 1.00 . A A . 441 ARG HH11 1 1
6 5709 1 1 56 ARG HH12 H -0.974 -3.590 -10.881 1.00 . A A . 441 ARG HH12 1 1
6 5710 1 1 56 ARG HH21 H -0.675 -0.327 -9.629 1.00 . A A . 441 ARG HH21 1 1
6 5711 1 1 56 ARG HH22 H -0.085 -1.470 -10.798 1.00 . A A . 441 ARG HH22 1 1
6 5712 1 1 56 ARG N N -3.035 -1.539 -3.789 1.00 . A A . 441 ARG N 1 1
6 5713 1 1 56 ARG NE N -2.393 -1.834 -8.582 1.00 . A A . 441 ARG NE 1 1
6 5714 1 1 56 ARG NH1 N -1.609 -3.353 -10.130 1.00 . A A . 441 ARG NH1 1 1
6 5715 1 1 56 ARG NH2 N -0.707 -1.242 -10.037 1.00 . A A . 441 ARG NH2 1 1
6 5716 1 1 56 ARG O O -5.609 -3.004 -4.399 1.00 . A A . 441 ARG O 1 1
6 5717 1 1 57 CYS C C -8.590 -1.763 -3.819 1.00 . A A . 442 CYS C 1 1
6 5718 1 1 57 CYS CA C -7.449 -1.702 -2.810 1.00 . A A . 442 CYS CA 1 1
6 5719 1 1 57 CYS CB C -7.859 -0.927 -1.559 1.00 . A A . 442 CYS CB 1 1
6 5720 1 1 57 CYS H H -6.082 -0.159 -3.240 1.00 . A A . 442 CYS H 1 1
6 5721 1 1 57 CYS HA H -7.197 -2.711 -2.521 1.00 . A A . 442 CYS HA 1 1
6 5722 1 1 57 CYS HB2 H -8.868 -1.200 -1.289 1.00 . A A . 442 CYS HB2 1 1
6 5723 1 1 57 CYS HB3 H -7.192 -1.189 -0.752 1.00 . A A . 442 CYS HB3 1 1
6 5724 1 1 57 CYS N N -6.261 -1.111 -3.389 1.00 . A A . 442 CYS N 1 1
6 5725 1 1 57 CYS O O -9.077 -0.740 -4.300 1.00 . A A . 442 CYS O 1 1
6 5726 1 1 57 CYS SG S -7.808 0.883 -1.750 1.00 . A A . 442 CYS SG 1 1
6 5727 1 1 58 ILE C C -11.387 -3.399 -4.306 1.00 . A A . 443 ILE C 1 1
6 5728 1 1 58 ILE CA C -10.081 -3.224 -5.063 1.00 . A A . 443 ILE CA 1 1
6 5729 1 1 58 ILE CB C -9.808 -4.479 -5.913 1.00 . A A . 443 ILE CB 1 1
6 5730 1 1 58 ILE CD1 C -9.024 -6.906 -5.774 1.00 . A A . 443 ILE CD1 1 1
6 5731 1 1 58 ILE CG1 C -9.170 -5.579 -5.057 1.00 . A A . 443 ILE CG1 1 1
6 5732 1 1 58 ILE CG2 C -8.924 -4.131 -7.101 1.00 . A A . 443 ILE CG2 1 1
6 5733 1 1 58 ILE H H -8.553 -3.752 -3.726 1.00 . A A . 443 ILE H 1 1
6 5734 1 1 58 ILE HA H -10.162 -2.373 -5.722 1.00 . A A . 443 ILE HA 1 1
6 5735 1 1 58 ILE HB H -10.748 -4.833 -6.290 1.00 . A A . 443 ILE HB 1 1
6 5736 1 1 58 ILE HD11 H -8.443 -6.768 -6.673 1.00 . A A . 443 ILE HD11 1 1
6 5737 1 1 58 ILE HD12 H -8.521 -7.612 -5.127 1.00 . A A . 443 ILE HD12 1 1
6 5738 1 1 58 ILE HD13 H -10.000 -7.286 -6.032 1.00 . A A . 443 ILE HD13 1 1
6 5739 1 1 58 ILE HG12 H -8.187 -5.259 -4.757 1.00 . A A . 443 ILE HG12 1 1
6 5740 1 1 58 ILE HG13 H -9.771 -5.739 -4.176 1.00 . A A . 443 ILE HG13 1 1
6 5741 1 1 58 ILE HG21 H -7.989 -3.725 -6.747 1.00 . A A . 443 ILE HG21 1 1
6 5742 1 1 58 ILE HG22 H -8.733 -5.021 -7.683 1.00 . A A . 443 ILE HG22 1 1
6 5743 1 1 58 ILE HG23 H -9.423 -3.399 -7.719 1.00 . A A . 443 ILE HG23 1 1
6 5744 1 1 58 ILE N N -8.994 -2.981 -4.140 1.00 . A A . 443 ILE N 1 1
6 5745 1 1 58 ILE O O -11.386 -3.818 -3.146 1.00 . A A . 443 ILE O 1 1
6 5746 1 1 59 ARG C C -14.224 -4.623 -4.283 1.00 . A A . 444 ARG C 1 1
6 5747 1 1 59 ARG CA C -13.793 -3.174 -4.348 1.00 . A A . 444 ARG CA 1 1
6 5748 1 1 59 ARG CB C -14.801 -2.313 -5.113 1.00 . A A . 444 ARG CB 1 1
6 5749 1 1 59 ARG CD C -17.190 -1.529 -5.242 1.00 . A A . 444 ARG CD 1 1
6 5750 1 1 59 ARG CG C -16.235 -2.604 -4.745 1.00 . A A . 444 ARG CG 1 1
6 5751 1 1 59 ARG CZ C -17.691 0.788 -4.533 1.00 . A A . 444 ARG CZ 1 1
6 5752 1 1 59 ARG H H -12.444 -2.744 -5.873 1.00 . A A . 444 ARG H 1 1
6 5753 1 1 59 ARG HA H -13.713 -2.811 -3.337 1.00 . A A . 444 ARG HA 1 1
6 5754 1 1 59 ARG HB2 H -14.603 -1.270 -4.907 1.00 . A A . 444 ARG HB2 1 1
6 5755 1 1 59 ARG HB3 H -14.679 -2.491 -6.171 1.00 . A A . 444 ARG HB3 1 1
6 5756 1 1 59 ARG HD2 H -16.781 -1.087 -6.140 1.00 . A A . 444 ARG HD2 1 1
6 5757 1 1 59 ARG HD3 H -18.141 -1.988 -5.472 1.00 . A A . 444 ARG HD3 1 1
6 5758 1 1 59 ARG HE H -17.342 -0.741 -3.298 1.00 . A A . 444 ARG HE 1 1
6 5759 1 1 59 ARG HG2 H -16.514 -3.552 -5.175 1.00 . A A . 444 ARG HG2 1 1
6 5760 1 1 59 ARG HG3 H -16.293 -2.662 -3.675 1.00 . A A . 444 ARG HG3 1 1
6 5761 1 1 59 ARG HH11 H -17.565 0.552 -6.542 1.00 . A A . 444 ARG HH11 1 1
6 5762 1 1 59 ARG HH12 H -17.956 2.156 -6.007 1.00 . A A . 444 ARG HH12 1 1
6 5763 1 1 59 ARG HH21 H -17.879 1.339 -2.588 1.00 . A A . 444 ARG HH21 1 1
6 5764 1 1 59 ARG HH22 H -18.157 2.604 -3.753 1.00 . A A . 444 ARG HH22 1 1
6 5765 1 1 59 ARG N N -12.495 -3.063 -4.956 1.00 . A A . 444 ARG N 1 1
6 5766 1 1 59 ARG NE N -17.398 -0.479 -4.244 1.00 . A A . 444 ARG NE 1 1
6 5767 1 1 59 ARG NH1 N -17.745 1.197 -5.794 1.00 . A A . 444 ARG NH1 1 1
6 5768 1 1 59 ARG NH2 N -17.925 1.647 -3.549 1.00 . A A . 444 ARG NH2 1 1
6 5769 1 1 59 ARG O O -14.458 -5.276 -5.301 1.00 . A A . 444 ARG O 1 1
6 5770 1 1 60 VAL C C -16.143 -6.683 -2.694 1.00 . A A . 445 VAL C 1 1
6 5771 1 1 60 VAL CA C -14.630 -6.493 -2.792 1.00 . A A . 445 VAL CA 1 1
6 5772 1 1 60 VAL CB C -13.934 -6.948 -1.488 1.00 . A A . 445 VAL CB 1 1
6 5773 1 1 60 VAL CG1 C -14.628 -6.370 -0.260 1.00 . A A . 445 VAL CG1 1 1
6 5774 1 1 60 VAL CG2 C -13.840 -8.466 -1.409 1.00 . A A . 445 VAL CG2 1 1
6 5775 1 1 60 VAL H H -14.174 -4.499 -2.298 1.00 . A A . 445 VAL H 1 1
6 5776 1 1 60 VAL HA H -14.248 -7.080 -3.611 1.00 . A A . 445 VAL HA 1 1
6 5777 1 1 60 VAL HB H -12.929 -6.551 -1.507 1.00 . A A . 445 VAL HB 1 1
6 5778 1 1 60 VAL HG11 H -15.655 -6.701 -0.234 1.00 . A A . 445 VAL HG11 1 1
6 5779 1 1 60 VAL HG12 H -14.119 -6.705 0.632 1.00 . A A . 445 VAL HG12 1 1
6 5780 1 1 60 VAL HG13 H -14.600 -5.289 -0.304 1.00 . A A . 445 VAL HG13 1 1
6 5781 1 1 60 VAL HG21 H -13.271 -8.836 -2.250 1.00 . A A . 445 VAL HG21 1 1
6 5782 1 1 60 VAL HG22 H -13.347 -8.749 -0.490 1.00 . A A . 445 VAL HG22 1 1
6 5783 1 1 60 VAL HG23 H -14.833 -8.892 -1.430 1.00 . A A . 445 VAL HG23 1 1
6 5784 1 1 60 VAL N N -14.319 -5.107 -3.058 1.00 . A A . 445 VAL N 1 1
6 5785 1 1 60 VAL O O -16.639 -7.790 -2.484 1.00 . A A . 445 VAL O 1 1
6 5786 1 1 61 LYS C C -18.849 -6.004 -4.189 1.00 . A A . 446 LYS C 1 1
6 5787 1 1 61 LYS CA C -18.311 -5.592 -2.825 1.00 . A A . 446 LYS CA 1 1
6 5788 1 1 61 LYS CB C -18.839 -4.207 -2.447 1.00 . A A . 446 LYS CB 1 1
6 5789 1 1 61 LYS CD C -19.017 -4.632 0.024 1.00 . A A . 446 LYS CD 1 1
6 5790 1 1 61 LYS CE C -18.673 -4.119 1.411 1.00 . A A . 446 LYS CE 1 1
6 5791 1 1 61 LYS CG C -18.427 -3.745 -1.060 1.00 . A A . 446 LYS CG 1 1
6 5792 1 1 61 LYS H H -16.400 -4.734 -2.992 1.00 . A A . 446 LYS H 1 1
6 5793 1 1 61 LYS HA H -18.632 -6.311 -2.085 1.00 . A A . 446 LYS HA 1 1
6 5794 1 1 61 LYS HB2 H -18.469 -3.488 -3.163 1.00 . A A . 446 LYS HB2 1 1
6 5795 1 1 61 LYS HB3 H -19.915 -4.222 -2.494 1.00 . A A . 446 LYS HB3 1 1
6 5796 1 1 61 LYS HD2 H -20.090 -4.650 -0.086 1.00 . A A . 446 LYS HD2 1 1
6 5797 1 1 61 LYS HD3 H -18.622 -5.631 -0.090 1.00 . A A . 446 LYS HD3 1 1
6 5798 1 1 61 LYS HE2 H -17.599 -4.130 1.531 1.00 . A A . 446 LYS HE2 1 1
6 5799 1 1 61 LYS HE3 H -19.034 -3.105 1.505 1.00 . A A . 446 LYS HE3 1 1
6 5800 1 1 61 LYS HG2 H -17.351 -3.775 -0.986 1.00 . A A . 446 LYS HG2 1 1
6 5801 1 1 61 LYS HG3 H -18.772 -2.733 -0.910 1.00 . A A . 446 LYS HG3 1 1
6 5802 1 1 61 LYS HZ1 H -20.320 -5.016 2.326 1.00 . A A . 446 LYS HZ1 1 1
6 5803 1 1 61 LYS HZ2 H -18.890 -5.918 2.452 1.00 . A A . 446 LYS HZ2 1 1
6 5804 1 1 61 LYS HZ3 H -19.107 -4.537 3.415 1.00 . A A . 446 LYS HZ3 1 1
6 5805 1 1 61 LYS N N -16.862 -5.581 -2.847 1.00 . A A . 446 LYS N 1 1
6 5806 1 1 61 LYS NZ N -19.289 -4.953 2.474 1.00 . A A . 446 LYS NZ 1 1
6 5807 1 1 61 LYS O O -19.169 -7.195 -4.373 1.00 . A A . 446 LYS O 1 1
6 5808 1 1 61 LYS OXT O -18.926 -5.136 -5.082 1.00 . A A . 446 LYS OXT 1 1
7 5809 1 1 1 LEU C C 16.406 -0.364 -4.228 1.00 . A A . 386 LEU C 1 1
7 5810 1 1 1 LEU CA C 16.788 -0.752 -5.648 1.00 . A A . 386 LEU CA 1 1
7 5811 1 1 1 LEU CB C 15.697 -0.328 -6.630 1.00 . A A . 386 LEU CB 1 1
7 5812 1 1 1 LEU CD1 C 14.864 -0.114 -8.986 1.00 . A A . 386 LEU CD1 1 1
7 5813 1 1 1 LEU CD2 C 17.278 0.292 -8.475 1.00 . A A . 386 LEU CD2 1 1
7 5814 1 1 1 LEU CG C 16.042 -0.515 -8.110 1.00 . A A . 386 LEU CG 1 1
7 5815 1 1 1 LEU HA H 17.708 -0.253 -5.908 1.00 . A A . 386 LEU HA 1 1
7 5816 1 1 1 LEU HB2 H 14.805 -0.899 -6.415 1.00 . A A . 386 LEU HB2 1 1
7 5817 1 1 1 LEU HB3 H 15.484 0.709 -6.464 1.00 . A A . 386 LEU HB3 1 1
7 5818 1 1 1 LEU HD11 H 14.008 -0.722 -8.736 1.00 . A A . 386 LEU HD11 1 1
7 5819 1 1 1 LEU HD12 H 14.628 0.927 -8.818 1.00 . A A . 386 LEU HD12 1 1
7 5820 1 1 1 LEU HD13 H 15.121 -0.263 -10.025 1.00 . A A . 386 LEU HD13 1 1
7 5821 1 1 1 LEU HD21 H 18.098 0.002 -7.836 1.00 . A A . 386 LEU HD21 1 1
7 5822 1 1 1 LEU HD22 H 17.539 0.105 -9.506 1.00 . A A . 386 LEU HD22 1 1
7 5823 1 1 1 LEU HD23 H 17.072 1.345 -8.342 1.00 . A A . 386 LEU HD23 1 1
7 5824 1 1 1 LEU HG H 16.255 -1.559 -8.296 1.00 . A A . 386 LEU HG 1 1
7 5825 1 1 1 LEU N N 17.011 -2.176 -5.748 1.00 . A A . 386 LEU N 1 1
7 5826 1 1 1 LEU O O 16.689 0.740 -3.780 1.00 . A A . 386 LEU O 1 1
7 5827 1 1 2 ARG C C 14.795 0.111 -1.712 1.00 . A A . 387 ARG C 1 1
7 5828 1 1 2 ARG CA C 15.405 -1.225 -2.125 1.00 . A A . 387 ARG CA 1 1
7 5829 1 1 2 ARG CB C 16.565 -1.669 -1.220 1.00 . A A . 387 ARG CB 1 1
7 5830 1 1 2 ARG CD C 17.810 0.408 -0.658 1.00 . A A . 387 ARG CD 1 1
7 5831 1 1 2 ARG CG C 17.861 -0.908 -1.394 1.00 . A A . 387 ARG CG 1 1
7 5832 1 1 2 ARG CZ C 19.814 1.589 0.151 1.00 . A A . 387 ARG CZ 1 1
7 5833 1 1 2 ARG H H 15.583 -2.175 -3.992 1.00 . A A . 387 ARG H 1 1
7 5834 1 1 2 ARG HA H 14.628 -1.938 -1.999 1.00 . A A . 387 ARG HA 1 1
7 5835 1 1 2 ARG HB2 H 16.256 -1.564 -0.192 1.00 . A A . 387 ARG HB2 1 1
7 5836 1 1 2 ARG HB3 H 16.762 -2.713 -1.416 1.00 . A A . 387 ARG HB3 1 1
7 5837 1 1 2 ARG HD2 H 16.959 0.963 -1.027 1.00 . A A . 387 ARG HD2 1 1
7 5838 1 1 2 ARG HD3 H 17.676 0.207 0.392 1.00 . A A . 387 ARG HD3 1 1
7 5839 1 1 2 ARG HE H 19.241 1.479 -1.769 1.00 . A A . 387 ARG HE 1 1
7 5840 1 1 2 ARG HG2 H 18.674 -1.501 -1.007 1.00 . A A . 387 ARG HG2 1 1
7 5841 1 1 2 ARG HG3 H 18.014 -0.721 -2.446 1.00 . A A . 387 ARG HG3 1 1
7 5842 1 1 2 ARG HH11 H 18.821 0.558 1.596 1.00 . A A . 387 ARG HH11 1 1
7 5843 1 1 2 ARG HH12 H 20.168 1.511 2.146 1.00 . A A . 387 ARG HH12 1 1
7 5844 1 1 2 ARG HH21 H 21.054 2.650 -1.048 1.00 . A A . 387 ARG HH21 1 1
7 5845 1 1 2 ARG HH22 H 21.472 2.656 0.642 1.00 . A A . 387 ARG HH22 1 1
7 5846 1 1 2 ARG N N 15.785 -1.324 -3.533 1.00 . A A . 387 ARG N 1 1
7 5847 1 1 2 ARG NE N 19.020 1.199 -0.843 1.00 . A A . 387 ARG NE 1 1
7 5848 1 1 2 ARG NH1 N 19.589 1.182 1.394 1.00 . A A . 387 ARG NH1 1 1
7 5849 1 1 2 ARG NH2 N 20.859 2.361 -0.107 1.00 . A A . 387 ARG NH2 1 1
7 5850 1 1 2 ARG O O 14.918 0.538 -0.566 1.00 . A A . 387 ARG O 1 1
7 5851 1 1 3 LYS C C 11.879 1.731 -2.844 1.00 . A A . 388 LYS C 1 1
7 5852 1 1 3 LYS CA C 13.294 1.915 -2.340 1.00 . A A . 388 LYS CA 1 1
7 5853 1 1 3 LYS CB C 13.886 3.189 -2.950 1.00 . A A . 388 LYS CB 1 1
7 5854 1 1 3 LYS CD C 16.345 3.399 -2.416 1.00 . A A . 388 LYS CD 1 1
7 5855 1 1 3 LYS CE C 16.760 3.807 -3.822 1.00 . A A . 388 LYS CE 1 1
7 5856 1 1 3 LYS CG C 14.942 3.870 -2.090 1.00 . A A . 388 LYS CG 1 1
7 5857 1 1 3 LYS H H 14.049 0.337 -3.532 1.00 . A A . 388 LYS H 1 1
7 5858 1 1 3 LYS HA H 13.264 2.024 -1.265 1.00 . A A . 388 LYS HA 1 1
7 5859 1 1 3 LYS HB2 H 14.330 2.940 -3.896 1.00 . A A . 388 LYS HB2 1 1
7 5860 1 1 3 LYS HB3 H 13.084 3.894 -3.116 1.00 . A A . 388 LYS HB3 1 1
7 5861 1 1 3 LYS HD2 H 17.032 3.837 -1.707 1.00 . A A . 388 LYS HD2 1 1
7 5862 1 1 3 LYS HD3 H 16.379 2.323 -2.336 1.00 . A A . 388 LYS HD3 1 1
7 5863 1 1 3 LYS HE2 H 17.768 3.463 -3.996 1.00 . A A . 388 LYS HE2 1 1
7 5864 1 1 3 LYS HE3 H 16.094 3.339 -4.531 1.00 . A A . 388 LYS HE3 1 1
7 5865 1 1 3 LYS HG2 H 14.887 4.935 -2.256 1.00 . A A . 388 LYS HG2 1 1
7 5866 1 1 3 LYS HG3 H 14.733 3.659 -1.051 1.00 . A A . 388 LYS HG3 1 1
7 5867 1 1 3 LYS HZ1 H 17.329 5.754 -3.323 1.00 . A A . 388 LYS HZ1 1 1
7 5868 1 1 3 LYS HZ2 H 17.036 5.526 -4.975 1.00 . A A . 388 LYS HZ2 1 1
7 5869 1 1 3 LYS HZ3 H 15.741 5.629 -3.890 1.00 . A A . 388 LYS HZ3 1 1
7 5870 1 1 3 LYS N N 14.078 0.723 -2.633 1.00 . A A . 388 LYS N 1 1
7 5871 1 1 3 LYS NZ N 16.713 5.280 -4.014 1.00 . A A . 388 LYS NZ 1 1
7 5872 1 1 3 LYS O O 11.630 0.945 -3.762 1.00 . A A . 388 LYS O 1 1
7 5873 1 1 4 CYS C C 8.749 3.544 -2.253 1.00 . A A . 389 CYS C 1 1
7 5874 1 1 4 CYS CA C 9.545 2.273 -2.520 1.00 . A A . 389 CYS CA 1 1
7 5875 1 1 4 CYS CB C 9.033 1.135 -1.647 1.00 . A A . 389 CYS CB 1 1
7 5876 1 1 4 CYS H H 11.234 3.135 -1.589 1.00 . A A . 389 CYS H 1 1
7 5877 1 1 4 CYS HA H 9.438 1.998 -3.558 1.00 . A A . 389 CYS HA 1 1
7 5878 1 1 4 CYS HB2 H 8.120 1.439 -1.158 1.00 . A A . 389 CYS HB2 1 1
7 5879 1 1 4 CYS HB3 H 8.839 0.268 -2.259 1.00 . A A . 389 CYS HB3 1 1
7 5880 1 1 4 CYS N N 10.958 2.461 -2.246 1.00 . A A . 389 CYS N 1 1
7 5881 1 1 4 CYS O O 8.617 3.978 -1.110 1.00 . A A . 389 CYS O 1 1
7 5882 1 1 4 CYS SG S 10.221 0.652 -0.357 1.00 . A A . 389 CYS SG 1 1
7 5883 1 1 5 TYR C C 5.937 4.882 -3.032 1.00 . A A . 390 TYR C 1 1
7 5884 1 1 5 TYR CA C 7.389 5.317 -3.213 1.00 . A A . 390 TYR CA 1 1
7 5885 1 1 5 TYR CB C 7.542 6.186 -4.468 1.00 . A A . 390 TYR CB 1 1
7 5886 1 1 5 TYR CD1 C 6.852 8.450 -3.592 1.00 . A A . 390 TYR CD1 1 1
7 5887 1 1 5 TYR CD2 C 5.620 7.525 -5.412 1.00 . A A . 390 TYR CD2 1 1
7 5888 1 1 5 TYR CE1 C 6.046 9.570 -3.612 1.00 . A A . 390 TYR CE1 1 1
7 5889 1 1 5 TYR CE2 C 4.810 8.642 -5.438 1.00 . A A . 390 TYR CE2 1 1
7 5890 1 1 5 TYR CG C 6.654 7.409 -4.489 1.00 . A A . 390 TYR CG 1 1
7 5891 1 1 5 TYR CZ C 5.028 9.660 -4.534 1.00 . A A . 390 TYR CZ 1 1
7 5892 1 1 5 TYR H H 8.466 3.797 -4.210 1.00 . A A . 390 TYR H 1 1
7 5893 1 1 5 TYR HA H 7.696 5.886 -2.349 1.00 . A A . 390 TYR HA 1 1
7 5894 1 1 5 TYR HB2 H 8.566 6.522 -4.541 1.00 . A A . 390 TYR HB2 1 1
7 5895 1 1 5 TYR HB3 H 7.305 5.589 -5.338 1.00 . A A . 390 TYR HB3 1 1
7 5896 1 1 5 TYR HD1 H 7.649 8.375 -2.867 1.00 . A A . 390 TYR HD1 1 1
7 5897 1 1 5 TYR HD2 H 5.454 6.725 -6.117 1.00 . A A . 390 TYR HD2 1 1
7 5898 1 1 5 TYR HE1 H 6.216 10.369 -2.907 1.00 . A A . 390 TYR HE1 1 1
7 5899 1 1 5 TYR HE2 H 4.007 8.711 -6.158 1.00 . A A . 390 TYR HE2 1 1
7 5900 1 1 5 TYR HH H 3.368 10.550 -4.919 1.00 . A A . 390 TYR HH 1 1
7 5901 1 1 5 TYR N N 8.248 4.148 -3.317 1.00 . A A . 390 TYR N 1 1
7 5902 1 1 5 TYR O O 5.486 3.926 -3.668 1.00 . A A . 390 TYR O 1 1
7 5903 1 1 5 TYR OH O 4.229 10.780 -4.559 1.00 . A A . 390 TYR OH 1 1
7 5904 1 1 6 PHE C C 2.911 5.940 -2.901 1.00 . A A . 391 PHE C 1 1
7 5905 1 1 6 PHE CA C 3.823 5.230 -1.895 1.00 . A A . 391 PHE CA 1 1
7 5906 1 1 6 PHE CB C 3.443 5.608 -0.460 1.00 . A A . 391 PHE CB 1 1
7 5907 1 1 6 PHE CD1 C 2.136 3.747 0.597 1.00 . A A . 391 PHE CD1 1 1
7 5908 1 1 6 PHE CD2 C 0.947 5.670 -0.158 1.00 . A A . 391 PHE CD2 1 1
7 5909 1 1 6 PHE CE1 C 0.952 3.180 1.026 1.00 . A A . 391 PHE CE1 1 1
7 5910 1 1 6 PHE CE2 C -0.241 5.109 0.268 1.00 . A A . 391 PHE CE2 1 1
7 5911 1 1 6 PHE CG C 2.147 4.997 0.000 1.00 . A A . 391 PHE CG 1 1
7 5912 1 1 6 PHE CZ C -0.239 3.862 0.861 1.00 . A A . 391 PHE CZ 1 1
7 5913 1 1 6 PHE H H 5.635 6.304 -1.662 1.00 . A A . 391 PHE H 1 1
7 5914 1 1 6 PHE HA H 3.709 4.164 -2.020 1.00 . A A . 391 PHE HA 1 1
7 5915 1 1 6 PHE HB2 H 4.220 5.277 0.213 1.00 . A A . 391 PHE HB2 1 1
7 5916 1 1 6 PHE HB3 H 3.350 6.680 -0.391 1.00 . A A . 391 PHE HB3 1 1
7 5917 1 1 6 PHE HD1 H 3.067 3.214 0.726 1.00 . A A . 391 PHE HD1 1 1
7 5918 1 1 6 PHE HD2 H 0.946 6.642 -0.622 1.00 . A A . 391 PHE HD2 1 1
7 5919 1 1 6 PHE HE1 H 0.956 2.204 1.491 1.00 . A A . 391 PHE HE1 1 1
7 5920 1 1 6 PHE HE2 H -1.170 5.645 0.138 1.00 . A A . 391 PHE HE2 1 1
7 5921 1 1 6 PHE HZ H -1.165 3.422 1.198 1.00 . A A . 391 PHE HZ 1 1
7 5922 1 1 6 PHE N N 5.218 5.562 -2.152 1.00 . A A . 391 PHE N 1 1
7 5923 1 1 6 PHE O O 2.904 7.172 -2.988 1.00 . A A . 391 PHE O 1 1
7 5924 1 1 7 PRO C C -0.024 6.309 -4.188 1.00 . A A . 392 PRO C 1 1
7 5925 1 1 7 PRO CA C 1.253 5.673 -4.730 1.00 . A A . 392 PRO CA 1 1
7 5926 1 1 7 PRO CB C 0.924 4.419 -5.543 1.00 . A A . 392 PRO CB 1 1
7 5927 1 1 7 PRO CD C 2.062 3.681 -3.573 1.00 . A A . 392 PRO CD 1 1
7 5928 1 1 7 PRO CG C 0.989 3.304 -4.559 1.00 . A A . 392 PRO CG 1 1
7 5929 1 1 7 PRO HA H 1.760 6.389 -5.360 1.00 . A A . 392 PRO HA 1 1
7 5930 1 1 7 PRO HB2 H -0.065 4.512 -5.971 1.00 . A A . 392 PRO HB2 1 1
7 5931 1 1 7 PRO HB3 H 1.652 4.293 -6.330 1.00 . A A . 392 PRO HB3 1 1
7 5932 1 1 7 PRO HD2 H 1.780 3.379 -2.575 1.00 . A A . 392 PRO HD2 1 1
7 5933 1 1 7 PRO HD3 H 3.003 3.229 -3.849 1.00 . A A . 392 PRO HD3 1 1
7 5934 1 1 7 PRO HG2 H 0.037 3.199 -4.059 1.00 . A A . 392 PRO HG2 1 1
7 5935 1 1 7 PRO HG3 H 1.251 2.386 -5.063 1.00 . A A . 392 PRO HG3 1 1
7 5936 1 1 7 PRO N N 2.136 5.154 -3.674 1.00 . A A . 392 PRO N 1 1
7 5937 1 1 7 PRO O O -0.149 6.584 -2.992 1.00 . A A . 392 PRO O 1 1
7 5938 1 1 8 TYR C C -3.416 6.431 -5.188 1.00 . A A . 393 TYR C 1 1
7 5939 1 1 8 TYR CA C -2.200 7.230 -4.726 1.00 . A A . 393 TYR CA 1 1
7 5940 1 1 8 TYR CB C -2.200 8.628 -5.346 1.00 . A A . 393 TYR CB 1 1
7 5941 1 1 8 TYR CD1 C -4.598 9.433 -5.525 1.00 . A A . 393 TYR CD1 1 1
7 5942 1 1 8 TYR CD2 C -3.190 10.417 -3.873 1.00 . A A . 393 TYR CD2 1 1
7 5943 1 1 8 TYR CE1 C -5.643 10.242 -5.123 1.00 . A A . 393 TYR CE1 1 1
7 5944 1 1 8 TYR CE2 C -4.230 11.228 -3.465 1.00 . A A . 393 TYR CE2 1 1
7 5945 1 1 8 TYR CG C -3.353 9.506 -4.907 1.00 . A A . 393 TYR CG 1 1
7 5946 1 1 8 TYR CZ C -5.454 11.137 -4.092 1.00 . A A . 393 TYR CZ 1 1
7 5947 1 1 8 TYR H H -0.844 6.247 -6.004 1.00 . A A . 393 TYR H 1 1
7 5948 1 1 8 TYR HA H -2.231 7.323 -3.649 1.00 . A A . 393 TYR HA 1 1
7 5949 1 1 8 TYR HB2 H -1.285 9.129 -5.067 1.00 . A A . 393 TYR HB2 1 1
7 5950 1 1 8 TYR HB3 H -2.233 8.532 -6.419 1.00 . A A . 393 TYR HB3 1 1
7 5951 1 1 8 TYR HD1 H -4.742 8.727 -6.330 1.00 . A A . 393 TYR HD1 1 1
7 5952 1 1 8 TYR HD2 H -2.229 10.486 -3.382 1.00 . A A . 393 TYR HD2 1 1
7 5953 1 1 8 TYR HE1 H -6.602 10.170 -5.613 1.00 . A A . 393 TYR HE1 1 1
7 5954 1 1 8 TYR HE2 H -4.081 11.929 -2.658 1.00 . A A . 393 TYR HE2 1 1
7 5955 1 1 8 TYR HH H -7.317 11.440 -3.718 1.00 . A A . 393 TYR HH 1 1
7 5956 1 1 8 TYR N N -0.972 6.545 -5.079 1.00 . A A . 393 TYR N 1 1
7 5957 1 1 8 TYR O O -3.832 6.513 -6.344 1.00 . A A . 393 TYR O 1 1
7 5958 1 1 8 TYR OH O -6.496 11.941 -3.686 1.00 . A A . 393 TYR OH 1 1
7 5959 1 1 9 LEU C C -6.384 5.771 -4.546 1.00 . A A . 394 LEU C 1 1
7 5960 1 1 9 LEU CA C -5.160 4.864 -4.541 1.00 . A A . 394 LEU CA 1 1
7 5961 1 1 9 LEU CB C -5.333 3.766 -3.482 1.00 . A A . 394 LEU CB 1 1
7 5962 1 1 9 LEU CD1 C -2.916 3.159 -3.042 1.00 . A A . 394 LEU CD1 1 1
7 5963 1 1 9 LEU CD2 C -4.729 1.515 -2.570 1.00 . A A . 394 LEU CD2 1 1
7 5964 1 1 9 LEU CG C -4.281 2.646 -3.479 1.00 . A A . 394 LEU CG 1 1
7 5965 1 1 9 LEU H H -3.562 5.615 -3.387 1.00 . A A . 394 LEU H 1 1
7 5966 1 1 9 LEU HA H -5.052 4.410 -5.514 1.00 . A A . 394 LEU HA 1 1
7 5967 1 1 9 LEU HB2 H -5.323 4.233 -2.511 1.00 . A A . 394 LEU HB2 1 1
7 5968 1 1 9 LEU HB3 H -6.302 3.312 -3.628 1.00 . A A . 394 LEU HB3 1 1
7 5969 1 1 9 LEU HD11 H -2.996 3.601 -2.059 1.00 . A A . 394 LEU HD11 1 1
7 5970 1 1 9 LEU HD12 H -2.215 2.337 -3.010 1.00 . A A . 394 LEU HD12 1 1
7 5971 1 1 9 LEU HD13 H -2.568 3.903 -3.744 1.00 . A A . 394 LEU HD13 1 1
7 5972 1 1 9 LEU HD21 H -5.686 1.142 -2.904 1.00 . A A . 394 LEU HD21 1 1
7 5973 1 1 9 LEU HD22 H -4.001 0.717 -2.600 1.00 . A A . 394 LEU HD22 1 1
7 5974 1 1 9 LEU HD23 H -4.819 1.882 -1.555 1.00 . A A . 394 LEU HD23 1 1
7 5975 1 1 9 LEU HG H -4.183 2.250 -4.479 1.00 . A A . 394 LEU HG 1 1
7 5976 1 1 9 LEU N N -3.967 5.655 -4.274 1.00 . A A . 394 LEU N 1 1
7 5977 1 1 9 LEU O O -6.504 6.670 -3.714 1.00 . A A . 394 LEU O 1 1
7 5978 1 1 10 GLU C C -9.509 6.105 -4.593 1.00 . A A . 395 GLU C 1 1
7 5979 1 1 10 GLU CA C -8.464 6.366 -5.668 1.00 . A A . 395 GLU CA 1 1
7 5980 1 1 10 GLU CB C -9.080 6.116 -7.043 1.00 . A A . 395 GLU CB 1 1
7 5981 1 1 10 GLU CD C -8.809 6.170 -9.550 1.00 . A A . 395 GLU CD 1 1
7 5982 1 1 10 GLU CG C -8.177 6.483 -8.208 1.00 . A A . 395 GLU CG 1 1
7 5983 1 1 10 GLU H H -7.173 4.732 -6.059 1.00 . A A . 395 GLU H 1 1
7 5984 1 1 10 GLU HA H -8.146 7.396 -5.605 1.00 . A A . 395 GLU HA 1 1
7 5985 1 1 10 GLU HB2 H -9.325 5.067 -7.126 1.00 . A A . 395 GLU HB2 1 1
7 5986 1 1 10 GLU HB3 H -9.989 6.695 -7.126 1.00 . A A . 395 GLU HB3 1 1
7 5987 1 1 10 GLU HG2 H -7.960 7.541 -8.163 1.00 . A A . 395 GLU HG2 1 1
7 5988 1 1 10 GLU HG3 H -7.257 5.924 -8.122 1.00 . A A . 395 GLU HG3 1 1
7 5989 1 1 10 GLU N N -7.290 5.520 -5.481 1.00 . A A . 395 GLU N 1 1
7 5990 1 1 10 GLU O O -10.189 7.020 -4.138 1.00 . A A . 395 GLU O 1 1
7 5991 1 1 10 GLU OE1 O -9.906 6.699 -9.837 1.00 . A A . 395 GLU OE1 1 1
7 5992 1 1 10 GLU OE2 O -8.222 5.385 -10.320 1.00 . A A . 395 GLU OE2 1 1
7 5993 1 1 11 ASN C C -9.988 4.085 -1.885 1.00 . A A . 396 ASN C 1 1
7 5994 1 1 11 ASN CA C -10.634 4.447 -3.219 1.00 . A A . 396 ASN CA 1 1
7 5995 1 1 11 ASN CB C -11.456 3.267 -3.753 1.00 . A A . 396 ASN CB 1 1
7 5996 1 1 11 ASN CG C -10.599 2.130 -4.286 1.00 . A A . 396 ASN CG 1 1
7 5997 1 1 11 ASN H H -9.027 4.170 -4.567 1.00 . A A . 396 ASN H 1 1
7 5998 1 1 11 ASN HA H -11.296 5.288 -3.064 1.00 . A A . 396 ASN HA 1 1
7 5999 1 1 11 ASN HB2 H -12.074 2.880 -2.956 1.00 . A A . 396 ASN HB2 1 1
7 6000 1 1 11 ASN HB3 H -12.093 3.617 -4.552 1.00 . A A . 396 ASN HB3 1 1
7 6001 1 1 11 ASN HD21 H -12.037 1.610 -5.557 1.00 . A A . 396 ASN HD21 1 1
7 6002 1 1 11 ASN HD22 H -10.603 0.639 -5.598 1.00 . A A . 396 ASN HD22 1 1
7 6003 1 1 11 ASN N N -9.630 4.850 -4.194 1.00 . A A . 396 ASN N 1 1
7 6004 1 1 11 ASN ND2 N -11.132 1.389 -5.244 1.00 . A A . 396 ASN ND2 1 1
7 6005 1 1 11 ASN O O -10.514 3.268 -1.122 1.00 . A A . 396 ASN O 1 1
7 6006 1 1 11 ASN OD1 O -9.465 1.925 -3.852 1.00 . A A . 396 ASN OD1 1 1
7 6007 1 1 12 GLY C C -7.711 5.734 0.305 1.00 . A A . 397 GLY C 1 1
7 6008 1 1 12 GLY CA C -8.167 4.453 -0.356 1.00 . A A . 397 GLY CA 1 1
7 6009 1 1 12 GLY H H -8.483 5.349 -2.243 1.00 . A A . 397 GLY H 1 1
7 6010 1 1 12 GLY HA2 H -7.306 3.832 -0.549 1.00 . A A . 397 GLY HA2 1 1
7 6011 1 1 12 GLY HA3 H -8.837 3.931 0.311 1.00 . A A . 397 GLY HA3 1 1
7 6012 1 1 12 GLY N N -8.855 4.705 -1.602 1.00 . A A . 397 GLY N 1 1
7 6013 1 1 12 GLY O O -7.600 6.768 -0.349 1.00 . A A . 397 GLY O 1 1
7 6014 1 1 13 TYR C C -5.451 6.926 2.165 1.00 . A A . 398 TYR C 1 1
7 6015 1 1 13 TYR CA C -6.958 6.815 2.347 1.00 . A A . 398 TYR CA 1 1
7 6016 1 1 13 TYR CB C -7.291 6.679 3.835 1.00 . A A . 398 TYR CB 1 1
7 6017 1 1 13 TYR CD1 C -9.503 7.801 4.306 1.00 . A A . 398 TYR CD1 1 1
7 6018 1 1 13 TYR CD2 C -9.433 5.419 4.284 1.00 . A A . 398 TYR CD2 1 1
7 6019 1 1 13 TYR CE1 C -10.852 7.763 4.599 1.00 . A A . 398 TYR CE1 1 1
7 6020 1 1 13 TYR CE2 C -10.782 5.373 4.578 1.00 . A A . 398 TYR CE2 1 1
7 6021 1 1 13 TYR CG C -8.771 6.632 4.143 1.00 . A A . 398 TYR CG 1 1
7 6022 1 1 13 TYR CZ C -11.486 6.547 4.735 1.00 . A A . 398 TYR CZ 1 1
7 6023 1 1 13 TYR H H -7.599 4.817 2.076 1.00 . A A . 398 TYR H 1 1
7 6024 1 1 13 TYR HA H -7.430 7.704 1.955 1.00 . A A . 398 TYR HA 1 1
7 6025 1 1 13 TYR HB2 H -6.849 5.767 4.209 1.00 . A A . 398 TYR HB2 1 1
7 6026 1 1 13 TYR HB3 H -6.868 7.518 4.367 1.00 . A A . 398 TYR HB3 1 1
7 6027 1 1 13 TYR HD1 H -9.002 8.753 4.197 1.00 . A A . 398 TYR HD1 1 1
7 6028 1 1 13 TYR HD2 H -8.878 4.501 4.160 1.00 . A A . 398 TYR HD2 1 1
7 6029 1 1 13 TYR HE1 H -11.403 8.684 4.722 1.00 . A A . 398 TYR HE1 1 1
7 6030 1 1 13 TYR HE2 H -11.278 4.420 4.684 1.00 . A A . 398 TYR HE2 1 1
7 6031 1 1 13 TYR HH H -13.315 7.078 4.411 1.00 . A A . 398 TYR HH 1 1
7 6032 1 1 13 TYR N N -7.459 5.669 1.603 1.00 . A A . 398 TYR N 1 1
7 6033 1 1 13 TYR O O -4.698 6.058 2.609 1.00 . A A . 398 TYR O 1 1
7 6034 1 1 13 TYR OH O -12.829 6.503 5.030 1.00 . A A . 398 TYR OH 1 1
7 6035 1 1 14 ASN C C -2.852 8.954 2.183 1.00 . A A . 399 ASN C 1 1
7 6036 1 1 14 ASN CA C -3.604 8.120 1.164 1.00 . A A . 399 ASN CA 1 1
7 6037 1 1 14 ASN CB C -3.430 8.758 -0.216 1.00 . A A . 399 ASN CB 1 1
7 6038 1 1 14 ASN CG C -4.595 8.512 -1.144 1.00 . A A . 399 ASN CG 1 1
7 6039 1 1 14 ASN H H -5.642 8.710 1.281 1.00 . A A . 399 ASN H 1 1
7 6040 1 1 14 ASN HA H -3.178 7.129 1.144 1.00 . A A . 399 ASN HA 1 1
7 6041 1 1 14 ASN HB2 H -3.310 9.821 -0.099 1.00 . A A . 399 ASN HB2 1 1
7 6042 1 1 14 ASN HB3 H -2.541 8.352 -0.671 1.00 . A A . 399 ASN HB3 1 1
7 6043 1 1 14 ASN HD21 H -3.803 6.798 -1.727 1.00 . A A . 399 ASN HD21 1 1
7 6044 1 1 14 ASN HD22 H -5.316 7.216 -2.451 1.00 . A A . 399 ASN HD22 1 1
7 6045 1 1 14 ASN N N -5.008 7.991 1.521 1.00 . A A . 399 ASN N 1 1
7 6046 1 1 14 ASN ND2 N -4.564 7.398 -1.843 1.00 . A A . 399 ASN ND2 1 1
7 6047 1 1 14 ASN O O -2.080 9.839 1.818 1.00 . A A . 399 ASN O 1 1
7 6048 1 1 14 ASN OD1 O -5.516 9.320 -1.231 1.00 . A A . 399 ASN OD1 1 1
7 6049 1 1 15 GLN C C -0.874 8.987 4.594 1.00 . A A . 400 GLN C 1 1
7 6050 1 1 15 GLN CA C -2.352 9.373 4.527 1.00 . A A . 400 GLN CA 1 1
7 6051 1 1 15 GLN CB C -3.023 9.130 5.880 1.00 . A A . 400 GLN CB 1 1
7 6052 1 1 15 GLN CD C -5.409 9.773 5.272 1.00 . A A . 400 GLN CD 1 1
7 6053 1 1 15 GLN CG C -4.207 10.048 6.157 1.00 . A A . 400 GLN CG 1 1
7 6054 1 1 15 GLN H H -3.662 7.928 3.693 1.00 . A A . 400 GLN H 1 1
7 6055 1 1 15 GLN HA H -2.418 10.424 4.297 1.00 . A A . 400 GLN HA 1 1
7 6056 1 1 15 GLN HB2 H -3.372 8.110 5.914 1.00 . A A . 400 GLN HB2 1 1
7 6057 1 1 15 GLN HB3 H -2.292 9.276 6.660 1.00 . A A . 400 GLN HB3 1 1
7 6058 1 1 15 GLN HE21 H -4.750 11.057 3.901 1.00 . A A . 400 GLN HE21 1 1
7 6059 1 1 15 GLN HE22 H -6.248 10.270 3.542 1.00 . A A . 400 GLN HE22 1 1
7 6060 1 1 15 GLN HG2 H -4.507 9.922 7.185 1.00 . A A . 400 GLN HG2 1 1
7 6061 1 1 15 GLN HG3 H -3.892 11.070 6.001 1.00 . A A . 400 GLN HG3 1 1
7 6062 1 1 15 GLN N N -3.042 8.651 3.460 1.00 . A A . 400 GLN N 1 1
7 6063 1 1 15 GLN NE2 N -5.476 10.431 4.124 1.00 . A A . 400 GLN NE2 1 1
7 6064 1 1 15 GLN O O -0.187 9.288 5.566 1.00 . A A . 400 GLN O 1 1
7 6065 1 1 15 GLN OE1 O -6.274 8.976 5.622 1.00 . A A . 400 GLN OE1 1 1
7 6066 1 1 16 ASN C C 1.518 8.329 2.046 1.00 . A A . 401 ASN C 1 1
7 6067 1 1 16 ASN CA C 1.008 7.971 3.438 1.00 . A A . 401 ASN CA 1 1
7 6068 1 1 16 ASN CB C 1.252 6.481 3.721 1.00 . A A . 401 ASN CB 1 1
7 6069 1 1 16 ASN CG C 1.041 6.109 5.173 1.00 . A A . 401 ASN CG 1 1
7 6070 1 1 16 ASN H H -1.015 8.033 2.852 1.00 . A A . 401 ASN H 1 1
7 6071 1 1 16 ASN HA H 1.548 8.560 4.166 1.00 . A A . 401 ASN HA 1 1
7 6072 1 1 16 ASN HB2 H 0.574 5.895 3.121 1.00 . A A . 401 ASN HB2 1 1
7 6073 1 1 16 ASN HB3 H 2.263 6.231 3.456 1.00 . A A . 401 ASN HB3 1 1
7 6074 1 1 16 ASN HD21 H -0.803 5.502 4.784 1.00 . A A . 401 ASN HD21 1 1
7 6075 1 1 16 ASN HD22 H -0.292 5.362 6.420 1.00 . A A . 401 ASN HD22 1 1
7 6076 1 1 16 ASN N N -0.399 8.309 3.558 1.00 . A A . 401 ASN N 1 1
7 6077 1 1 16 ASN ND2 N -0.137 5.607 5.490 1.00 . A A . 401 ASN ND2 1 1
7 6078 1 1 16 ASN O O 2.660 8.032 1.703 1.00 . A A . 401 ASN O 1 1
7 6079 1 1 16 ASN OD1 O 1.945 6.238 5.998 1.00 . A A . 401 ASN OD1 1 1
7 6080 1 1 17 HIS C C 2.160 10.391 -0.106 1.00 . A A . 402 HIS C 1 1
7 6081 1 1 17 HIS CA C 1.050 9.351 -0.117 1.00 . A A . 402 HIS CA 1 1
7 6082 1 1 17 HIS CB C -0.158 9.890 -0.887 1.00 . A A . 402 HIS CB 1 1
7 6083 1 1 17 HIS CD2 C 0.682 9.733 -3.343 1.00 . A A . 402 HIS CD2 1 1
7 6084 1 1 17 HIS CE1 C 0.275 11.794 -3.949 1.00 . A A . 402 HIS CE1 1 1
7 6085 1 1 17 HIS CG C 0.161 10.376 -2.272 1.00 . A A . 402 HIS CG 1 1
7 6086 1 1 17 HIS H H -0.224 9.225 1.576 1.00 . A A . 402 HIS H 1 1
7 6087 1 1 17 HIS HA H 1.413 8.465 -0.613 1.00 . A A . 402 HIS HA 1 1
7 6088 1 1 17 HIS HB2 H -0.891 9.108 -0.977 1.00 . A A . 402 HIS HB2 1 1
7 6089 1 1 17 HIS HB3 H -0.587 10.716 -0.337 1.00 . A A . 402 HIS HB3 1 1
7 6090 1 1 17 HIS HD1 H -0.439 12.398 -2.121 1.00 . A A . 402 HIS HD1 1 1
7 6091 1 1 17 HIS HD2 H 1.011 8.705 -3.373 1.00 . A A . 402 HIS HD2 1 1
7 6092 1 1 17 HIS HE1 H 0.202 12.698 -4.536 1.00 . A A . 402 HIS HE1 1 1
7 6093 1 1 17 HIS HE2 H 0.842 10.392 -5.332 1.00 . A A . 402 HIS HE2 1 1
7 6094 1 1 17 HIS N N 0.671 8.978 1.243 1.00 . A A . 402 HIS N 1 1
7 6095 1 1 17 HIS ND1 N -0.077 11.665 -2.686 1.00 . A A . 402 HIS ND1 1 1
7 6096 1 1 17 HIS NE2 N 0.739 10.635 -4.376 1.00 . A A . 402 HIS NE2 1 1
7 6097 1 1 17 HIS O O 2.128 11.341 0.675 1.00 . A A . 402 HIS O 1 1
7 6098 1 1 18 GLY C C 5.404 10.746 -0.227 1.00 . A A . 403 GLY C 1 1
7 6099 1 1 18 GLY CA C 4.229 11.133 -1.096 1.00 . A A . 403 GLY CA 1 1
7 6100 1 1 18 GLY H H 3.130 9.385 -1.536 1.00 . A A . 403 GLY H 1 1
7 6101 1 1 18 GLY HA2 H 3.883 12.114 -0.804 1.00 . A A . 403 GLY HA2 1 1
7 6102 1 1 18 GLY HA3 H 4.545 11.163 -2.127 1.00 . A A . 403 GLY HA3 1 1
7 6103 1 1 18 GLY N N 3.139 10.191 -0.975 1.00 . A A . 403 GLY N 1 1
7 6104 1 1 18 GLY O O 6.451 11.387 -0.258 1.00 . A A . 403 GLY O 1 1
7 6105 1 1 19 ARG C C 7.123 8.170 0.694 1.00 . A A . 404 ARG C 1 1
7 6106 1 1 19 ARG CA C 6.273 9.193 1.420 1.00 . A A . 404 ARG CA 1 1
7 6107 1 1 19 ARG CB C 5.674 8.578 2.681 1.00 . A A . 404 ARG CB 1 1
7 6108 1 1 19 ARG CD C 4.368 8.970 4.781 1.00 . A A . 404 ARG CD 1 1
7 6109 1 1 19 ARG CG C 5.204 9.608 3.687 1.00 . A A . 404 ARG CG 1 1
7 6110 1 1 19 ARG CZ C 3.103 10.708 5.994 1.00 . A A . 404 ARG CZ 1 1
7 6111 1 1 19 ARG H H 4.357 9.235 0.542 1.00 . A A . 404 ARG H 1 1
7 6112 1 1 19 ARG HA H 6.897 10.029 1.698 1.00 . A A . 404 ARG HA 1 1
7 6113 1 1 19 ARG HB2 H 4.829 7.966 2.404 1.00 . A A . 404 ARG HB2 1 1
7 6114 1 1 19 ARG HB3 H 6.420 7.956 3.155 1.00 . A A . 404 ARG HB3 1 1
7 6115 1 1 19 ARG HD2 H 3.411 8.687 4.366 1.00 . A A . 404 ARG HD2 1 1
7 6116 1 1 19 ARG HD3 H 4.879 8.089 5.142 1.00 . A A . 404 ARG HD3 1 1
7 6117 1 1 19 ARG HE H 4.804 9.855 6.637 1.00 . A A . 404 ARG HE 1 1
7 6118 1 1 19 ARG HG2 H 6.067 10.081 4.133 1.00 . A A . 404 ARG HG2 1 1
7 6119 1 1 19 ARG HG3 H 4.607 10.349 3.177 1.00 . A A . 404 ARG HG3 1 1
7 6120 1 1 19 ARG HH11 H 2.347 10.273 4.170 1.00 . A A . 404 ARG HH11 1 1
7 6121 1 1 19 ARG HH12 H 1.450 11.441 5.081 1.00 . A A . 404 ARG HH12 1 1
7 6122 1 1 19 ARG HH21 H 3.607 11.406 7.830 1.00 . A A . 404 ARG HH21 1 1
7 6123 1 1 19 ARG HH22 H 2.149 12.069 7.146 1.00 . A A . 404 ARG HH22 1 1
7 6124 1 1 19 ARG N N 5.222 9.692 0.552 1.00 . A A . 404 ARG N 1 1
7 6125 1 1 19 ARG NE N 4.144 9.880 5.900 1.00 . A A . 404 ARG NE 1 1
7 6126 1 1 19 ARG NH1 N 2.231 10.812 5.001 1.00 . A A . 404 ARG NH1 1 1
7 6127 1 1 19 ARG NH2 N 2.944 11.454 7.075 1.00 . A A . 404 ARG NH2 1 1
7 6128 1 1 19 ARG O O 6.624 7.398 -0.131 1.00 . A A . 404 ARG O 1 1
7 6129 1 1 20 LYS C C 9.856 6.291 1.465 1.00 . A A . 405 LYS C 1 1
7 6130 1 1 20 LYS CA C 9.341 7.245 0.403 1.00 . A A . 405 LYS CA 1 1
7 6131 1 1 20 LYS CB C 10.500 7.991 -0.254 1.00 . A A . 405 LYS CB 1 1
7 6132 1 1 20 LYS CD C 11.207 9.694 -1.998 1.00 . A A . 405 LYS CD 1 1
7 6133 1 1 20 LYS CE C 12.166 8.813 -2.792 1.00 . A A . 405 LYS CE 1 1
7 6134 1 1 20 LYS CG C 10.055 8.906 -1.386 1.00 . A A . 405 LYS CG 1 1
7 6135 1 1 20 LYS H H 8.740 8.836 1.645 1.00 . A A . 405 LYS H 1 1
7 6136 1 1 20 LYS HA H 8.811 6.679 -0.349 1.00 . A A . 405 LYS HA 1 1
7 6137 1 1 20 LYS HB2 H 11.000 8.588 0.493 1.00 . A A . 405 LYS HB2 1 1
7 6138 1 1 20 LYS HB3 H 11.197 7.271 -0.654 1.00 . A A . 405 LYS HB3 1 1
7 6139 1 1 20 LYS HD2 H 10.800 10.443 -2.659 1.00 . A A . 405 LYS HD2 1 1
7 6140 1 1 20 LYS HD3 H 11.755 10.179 -1.202 1.00 . A A . 405 LYS HD3 1 1
7 6141 1 1 20 LYS HE2 H 11.588 8.137 -3.404 1.00 . A A . 405 LYS HE2 1 1
7 6142 1 1 20 LYS HE3 H 12.764 9.448 -3.430 1.00 . A A . 405 LYS HE3 1 1
7 6143 1 1 20 LYS HG2 H 9.603 8.304 -2.158 1.00 . A A . 405 LYS HG2 1 1
7 6144 1 1 20 LYS HG3 H 9.323 9.603 -1.000 1.00 . A A . 405 LYS HG3 1 1
7 6145 1 1 20 LYS HZ1 H 13.582 8.647 -1.262 1.00 . A A . 405 LYS HZ1 1 1
7 6146 1 1 20 LYS HZ2 H 12.528 7.321 -1.365 1.00 . A A . 405 LYS HZ2 1 1
7 6147 1 1 20 LYS HZ3 H 13.771 7.502 -2.501 1.00 . A A . 405 LYS HZ3 1 1
7 6148 1 1 20 LYS N N 8.408 8.181 0.996 1.00 . A A . 405 LYS N 1 1
7 6149 1 1 20 LYS NZ N 13.072 8.015 -1.920 1.00 . A A . 405 LYS NZ 1 1
7 6150 1 1 20 LYS O O 10.191 6.705 2.577 1.00 . A A . 405 LYS O 1 1
7 6151 1 1 21 PHE C C 11.492 3.216 1.528 1.00 . A A . 406 PHE C 1 1
7 6152 1 1 21 PHE CA C 10.295 3.986 2.058 1.00 . A A . 406 PHE CA 1 1
7 6153 1 1 21 PHE CB C 9.125 3.028 2.317 1.00 . A A . 406 PHE CB 1 1
7 6154 1 1 21 PHE CD1 C 6.949 4.281 2.265 1.00 . A A . 406 PHE CD1 1 1
7 6155 1 1 21 PHE CD2 C 7.859 3.675 4.384 1.00 . A A . 406 PHE CD2 1 1
7 6156 1 1 21 PHE CE1 C 5.873 4.877 2.894 1.00 . A A . 406 PHE CE1 1 1
7 6157 1 1 21 PHE CE2 C 6.786 4.270 5.018 1.00 . A A . 406 PHE CE2 1 1
7 6158 1 1 21 PHE CG C 7.953 3.674 3.002 1.00 . A A . 406 PHE CG 1 1
7 6159 1 1 21 PHE CZ C 5.791 4.871 4.273 1.00 . A A . 406 PHE CZ 1 1
7 6160 1 1 21 PHE H H 9.654 4.764 0.206 1.00 . A A . 406 PHE H 1 1
7 6161 1 1 21 PHE HA H 10.570 4.461 2.987 1.00 . A A . 406 PHE HA 1 1
7 6162 1 1 21 PHE HB2 H 8.780 2.630 1.374 1.00 . A A . 406 PHE HB2 1 1
7 6163 1 1 21 PHE HB3 H 9.468 2.214 2.940 1.00 . A A . 406 PHE HB3 1 1
7 6164 1 1 21 PHE HD1 H 7.011 4.288 1.188 1.00 . A A . 406 PHE HD1 1 1
7 6165 1 1 21 PHE HD2 H 8.636 3.206 4.968 1.00 . A A . 406 PHE HD2 1 1
7 6166 1 1 21 PHE HE1 H 5.095 5.349 2.308 1.00 . A A . 406 PHE HE1 1 1
7 6167 1 1 21 PHE HE2 H 6.723 4.263 6.096 1.00 . A A . 406 PHE HE2 1 1
7 6168 1 1 21 PHE HZ H 4.951 5.336 4.767 1.00 . A A . 406 PHE HZ 1 1
7 6169 1 1 21 PHE N N 9.897 5.020 1.123 1.00 . A A . 406 PHE N 1 1
7 6170 1 1 21 PHE O O 12.004 3.505 0.442 1.00 . A A . 406 PHE O 1 1
7 6171 1 1 22 VAL C C 12.715 -0.048 2.105 1.00 . A A . 407 VAL C 1 1
7 6172 1 1 22 VAL CA C 13.081 1.429 1.965 1.00 . A A . 407 VAL CA 1 1
7 6173 1 1 22 VAL CB C 14.288 1.786 2.878 1.00 . A A . 407 VAL CB 1 1
7 6174 1 1 22 VAL CG1 C 13.977 1.494 4.337 1.00 . A A . 407 VAL CG1 1 1
7 6175 1 1 22 VAL CG2 C 15.549 1.054 2.452 1.00 . A A . 407 VAL CG2 1 1
7 6176 1 1 22 VAL H H 11.445 2.049 3.137 1.00 . A A . 407 VAL H 1 1
7 6177 1 1 22 VAL HA H 13.349 1.634 0.938 1.00 . A A . 407 VAL HA 1 1
7 6178 1 1 22 VAL HB H 14.472 2.847 2.787 1.00 . A A . 407 VAL HB 1 1
7 6179 1 1 22 VAL HG11 H 13.738 0.447 4.449 1.00 . A A . 407 VAL HG11 1 1
7 6180 1 1 22 VAL HG12 H 14.836 1.734 4.945 1.00 . A A . 407 VAL HG12 1 1
7 6181 1 1 22 VAL HG13 H 13.135 2.091 4.652 1.00 . A A . 407 VAL HG13 1 1
7 6182 1 1 22 VAL HG21 H 15.786 1.306 1.430 1.00 . A A . 407 VAL HG21 1 1
7 6183 1 1 22 VAL HG22 H 16.367 1.344 3.094 1.00 . A A . 407 VAL HG22 1 1
7 6184 1 1 22 VAL HG23 H 15.390 -0.010 2.533 1.00 . A A . 407 VAL HG23 1 1
7 6185 1 1 22 VAL N N 11.927 2.242 2.306 1.00 . A A . 407 VAL N 1 1
7 6186 1 1 22 VAL O O 11.804 -0.391 2.865 1.00 . A A . 407 VAL O 1 1
7 6187 1 1 23 GLN C C 13.197 -2.836 2.857 1.00 . A A . 408 GLN C 1 1
7 6188 1 1 23 GLN CA C 13.160 -2.349 1.412 1.00 . A A . 408 GLN CA 1 1
7 6189 1 1 23 GLN CB C 14.208 -3.098 0.582 1.00 . A A . 408 GLN CB 1 1
7 6190 1 1 23 GLN CD C 15.178 -5.331 -0.112 1.00 . A A . 408 GLN CD 1 1
7 6191 1 1 23 GLN CG C 14.130 -4.609 0.714 1.00 . A A . 408 GLN CG 1 1
7 6192 1 1 23 GLN H H 14.070 -0.560 0.729 1.00 . A A . 408 GLN H 1 1
7 6193 1 1 23 GLN HA H 12.178 -2.545 1.002 1.00 . A A . 408 GLN HA 1 1
7 6194 1 1 23 GLN HB2 H 14.080 -2.842 -0.462 1.00 . A A . 408 GLN HB2 1 1
7 6195 1 1 23 GLN HB3 H 15.189 -2.783 0.901 1.00 . A A . 408 GLN HB3 1 1
7 6196 1 1 23 GLN HE21 H 15.048 -3.959 -1.545 1.00 . A A . 408 GLN HE21 1 1
7 6197 1 1 23 GLN HE22 H 16.156 -5.245 -1.836 1.00 . A A . 408 GLN HE22 1 1
7 6198 1 1 23 GLN HG2 H 14.265 -4.873 1.753 1.00 . A A . 408 GLN HG2 1 1
7 6199 1 1 23 GLN HG3 H 13.152 -4.932 0.386 1.00 . A A . 408 GLN HG3 1 1
7 6200 1 1 23 GLN N N 13.393 -0.908 1.349 1.00 . A A . 408 GLN N 1 1
7 6201 1 1 23 GLN NE2 N 15.496 -4.789 -1.277 1.00 . A A . 408 GLN NE2 1 1
7 6202 1 1 23 GLN O O 14.156 -2.578 3.587 1.00 . A A . 408 GLN O 1 1
7 6203 1 1 23 GLN OE1 O 15.682 -6.381 0.289 1.00 . A A . 408 GLN OE1 1 1
7 6204 1 1 24 GLY C C 10.915 -3.268 5.364 1.00 . A A . 409 GLY C 1 1
7 6205 1 1 24 GLY CA C 12.030 -3.980 4.630 1.00 . A A . 409 GLY CA 1 1
7 6206 1 1 24 GLY H H 11.441 -3.754 2.613 1.00 . A A . 409 GLY H 1 1
7 6207 1 1 24 GLY HA2 H 12.962 -3.792 5.144 1.00 . A A . 409 GLY HA2 1 1
7 6208 1 1 24 GLY HA3 H 11.831 -5.040 4.635 1.00 . A A . 409 GLY HA3 1 1
7 6209 1 1 24 GLY N N 12.147 -3.531 3.261 1.00 . A A . 409 GLY N 1 1
7 6210 1 1 24 GLY O O 10.411 -3.762 6.373 1.00 . A A . 409 GLY O 1 1
7 6211 1 1 25 LYS C C 8.096 -1.878 5.048 1.00 . A A . 410 LYS C 1 1
7 6212 1 1 25 LYS CA C 9.457 -1.330 5.450 1.00 . A A . 410 LYS CA 1 1
7 6213 1 1 25 LYS CB C 9.570 0.135 5.030 1.00 . A A . 410 LYS CB 1 1
7 6214 1 1 25 LYS CD C 10.537 1.260 7.085 1.00 . A A . 410 LYS CD 1 1
7 6215 1 1 25 LYS CE C 10.626 0.061 8.020 1.00 . A A . 410 LYS CE 1 1
7 6216 1 1 25 LYS CG C 10.759 0.879 5.628 1.00 . A A . 410 LYS CG 1 1
7 6217 1 1 25 LYS H H 10.980 -1.746 4.061 1.00 . A A . 410 LYS H 1 1
7 6218 1 1 25 LYS HA H 9.553 -1.397 6.521 1.00 . A A . 410 LYS HA 1 1
7 6219 1 1 25 LYS HB2 H 9.657 0.178 3.955 1.00 . A A . 410 LYS HB2 1 1
7 6220 1 1 25 LYS HB3 H 8.671 0.644 5.323 1.00 . A A . 410 LYS HB3 1 1
7 6221 1 1 25 LYS HD2 H 11.289 1.980 7.373 1.00 . A A . 410 LYS HD2 1 1
7 6222 1 1 25 LYS HD3 H 9.558 1.705 7.182 1.00 . A A . 410 LYS HD3 1 1
7 6223 1 1 25 LYS HE2 H 9.912 -0.684 7.700 1.00 . A A . 410 LYS HE2 1 1
7 6224 1 1 25 LYS HE3 H 11.624 -0.349 7.964 1.00 . A A . 410 LYS HE3 1 1
7 6225 1 1 25 LYS HG2 H 11.630 0.246 5.564 1.00 . A A . 410 LYS HG2 1 1
7 6226 1 1 25 LYS HG3 H 10.927 1.779 5.054 1.00 . A A . 410 LYS HG3 1 1
7 6227 1 1 25 LYS HZ1 H 9.403 0.897 9.492 1.00 . A A . 410 LYS HZ1 1 1
7 6228 1 1 25 LYS HZ2 H 10.332 -0.418 10.027 1.00 . A A . 410 LYS HZ2 1 1
7 6229 1 1 25 LYS HZ3 H 11.061 1.092 9.781 1.00 . A A . 410 LYS HZ3 1 1
7 6230 1 1 25 LYS N N 10.530 -2.102 4.858 1.00 . A A . 410 LYS N 1 1
7 6231 1 1 25 LYS NZ N 10.335 0.434 9.427 1.00 . A A . 410 LYS NZ 1 1
7 6232 1 1 25 LYS O O 7.942 -2.491 3.989 1.00 . A A . 410 LYS O 1 1
7 6233 1 1 26 SER C C 4.791 -0.965 5.969 1.00 . A A . 411 SER C 1 1
7 6234 1 1 26 SER CA C 5.763 -2.098 5.670 1.00 . A A . 411 SER CA 1 1
7 6235 1 1 26 SER CB C 5.467 -3.303 6.559 1.00 . A A . 411 SER CB 1 1
7 6236 1 1 26 SER H H 7.316 -1.155 6.735 1.00 . A A . 411 SER H 1 1
7 6237 1 1 26 SER HA H 5.675 -2.390 4.631 1.00 . A A . 411 SER HA 1 1
7 6238 1 1 26 SER HB2 H 6.123 -4.107 6.281 1.00 . A A . 411 SER HB2 1 1
7 6239 1 1 26 SER HB3 H 5.640 -3.035 7.586 1.00 . A A . 411 SER HB3 1 1
7 6240 1 1 26 SER HG H 3.977 -4.476 7.039 1.00 . A A . 411 SER HG 1 1
7 6241 1 1 26 SER N N 7.118 -1.649 5.904 1.00 . A A . 411 SER N 1 1
7 6242 1 1 26 SER O O 5.161 0.041 6.582 1.00 . A A . 411 SER O 1 1
7 6243 1 1 26 SER OG O 4.129 -3.749 6.425 1.00 . A A . 411 SER OG 1 1
7 6244 1 1 27 ILE C C 1.146 -0.703 5.486 1.00 . A A . 412 ILE C 1 1
7 6245 1 1 27 ILE CA C 2.524 -0.127 5.774 1.00 . A A . 412 ILE CA 1 1
7 6246 1 1 27 ILE CB C 2.762 1.138 4.909 1.00 . A A . 412 ILE CB 1 1
7 6247 1 1 27 ILE CD1 C 1.800 2.759 6.627 1.00 . A A . 412 ILE CD1 1 1
7 6248 1 1 27 ILE CG1 C 1.721 2.218 5.215 1.00 . A A . 412 ILE CG1 1 1
7 6249 1 1 27 ILE CG2 C 2.752 0.803 3.425 1.00 . A A . 412 ILE CG2 1 1
7 6250 1 1 27 ILE H H 3.313 -1.986 5.111 1.00 . A A . 412 ILE H 1 1
7 6251 1 1 27 ILE HA H 2.564 0.164 6.815 1.00 . A A . 412 ILE HA 1 1
7 6252 1 1 27 ILE HB H 3.739 1.521 5.152 1.00 . A A . 412 ILE HB 1 1
7 6253 1 1 27 ILE HD11 H 2.797 3.155 6.806 1.00 . A A . 412 ILE HD11 1 1
7 6254 1 1 27 ILE HD12 H 1.065 3.551 6.750 1.00 . A A . 412 ILE HD12 1 1
7 6255 1 1 27 ILE HD13 H 1.595 1.957 7.332 1.00 . A A . 412 ILE HD13 1 1
7 6256 1 1 27 ILE HG12 H 1.864 3.046 4.536 1.00 . A A . 412 ILE HG12 1 1
7 6257 1 1 27 ILE HG13 H 0.734 1.807 5.070 1.00 . A A . 412 ILE HG13 1 1
7 6258 1 1 27 ILE HG21 H 1.798 0.371 3.162 1.00 . A A . 412 ILE HG21 1 1
7 6259 1 1 27 ILE HG22 H 2.911 1.703 2.852 1.00 . A A . 412 ILE HG22 1 1
7 6260 1 1 27 ILE HG23 H 3.538 0.094 3.210 1.00 . A A . 412 ILE HG23 1 1
7 6261 1 1 27 ILE N N 3.551 -1.137 5.559 1.00 . A A . 412 ILE N 1 1
7 6262 1 1 27 ILE O O 0.959 -1.449 4.525 1.00 . A A . 412 ILE O 1 1
7 6263 1 1 28 ASP C C -1.933 0.064 5.225 1.00 . A A . 413 ASP C 1 1
7 6264 1 1 28 ASP CA C -1.172 -0.845 6.174 1.00 . A A . 413 ASP CA 1 1
7 6265 1 1 28 ASP CB C -1.904 -0.932 7.521 1.00 . A A . 413 ASP CB 1 1
7 6266 1 1 28 ASP CG C -1.918 0.382 8.273 1.00 . A A . 413 ASP CG 1 1
7 6267 1 1 28 ASP H H 0.416 0.193 7.106 1.00 . A A . 413 ASP H 1 1
7 6268 1 1 28 ASP HA H -1.131 -1.833 5.739 1.00 . A A . 413 ASP HA 1 1
7 6269 1 1 28 ASP HB2 H -2.928 -1.226 7.341 1.00 . A A . 413 ASP HB2 1 1
7 6270 1 1 28 ASP HB3 H -1.431 -1.681 8.138 1.00 . A A . 413 ASP HB3 1 1
7 6271 1 1 28 ASP N N 0.195 -0.382 6.342 1.00 . A A . 413 ASP N 1 1
7 6272 1 1 28 ASP O O -1.853 1.292 5.314 1.00 . A A . 413 ASP O 1 1
7 6273 1 1 28 ASP OD1 O -0.866 0.774 8.828 1.00 . A A . 413 ASP OD1 1 1
7 6274 1 1 28 ASP OD2 O -2.986 1.031 8.320 1.00 . A A . 413 ASP OD2 1 1
7 6275 1 1 29 VAL C C -4.827 0.477 3.919 1.00 . A A . 414 VAL C 1 1
7 6276 1 1 29 VAL CA C -3.454 0.186 3.346 1.00 . A A . 414 VAL CA 1 1
7 6277 1 1 29 VAL CB C -3.601 -0.576 2.011 1.00 . A A . 414 VAL CB 1 1
7 6278 1 1 29 VAL CG1 C -4.375 0.255 1.000 1.00 . A A . 414 VAL CG1 1 1
7 6279 1 1 29 VAL CG2 C -2.237 -0.949 1.457 1.00 . A A . 414 VAL CG2 1 1
7 6280 1 1 29 VAL H H -2.666 -1.536 4.293 1.00 . A A . 414 VAL H 1 1
7 6281 1 1 29 VAL HA H -2.962 1.125 3.151 1.00 . A A . 414 VAL HA 1 1
7 6282 1 1 29 VAL HB H -4.153 -1.485 2.196 1.00 . A A . 414 VAL HB 1 1
7 6283 1 1 29 VAL HG11 H -5.350 0.491 1.399 1.00 . A A . 414 VAL HG11 1 1
7 6284 1 1 29 VAL HG12 H -3.837 1.170 0.801 1.00 . A A . 414 VAL HG12 1 1
7 6285 1 1 29 VAL HG13 H -4.485 -0.303 0.083 1.00 . A A . 414 VAL HG13 1 1
7 6286 1 1 29 VAL HG21 H -1.660 -0.051 1.293 1.00 . A A . 414 VAL HG21 1 1
7 6287 1 1 29 VAL HG22 H -1.722 -1.583 2.164 1.00 . A A . 414 VAL HG22 1 1
7 6288 1 1 29 VAL HG23 H -2.358 -1.475 0.522 1.00 . A A . 414 VAL HG23 1 1
7 6289 1 1 29 VAL N N -2.657 -0.550 4.309 1.00 . A A . 414 VAL N 1 1
7 6290 1 1 29 VAL O O -5.516 -0.421 4.405 1.00 . A A . 414 VAL O 1 1
7 6291 1 1 30 ALA C C -7.531 2.256 3.314 1.00 . A A . 415 ALA C 1 1
7 6292 1 1 30 ALA CA C -6.491 2.146 4.418 1.00 . A A . 415 ALA CA 1 1
7 6293 1 1 30 ALA CB C -6.355 3.463 5.167 1.00 . A A . 415 ALA CB 1 1
7 6294 1 1 30 ALA H H -4.631 2.406 3.462 1.00 . A A . 415 ALA H 1 1
7 6295 1 1 30 ALA HA H -6.803 1.391 5.119 1.00 . A A . 415 ALA HA 1 1
7 6296 1 1 30 ALA HB1 H -5.613 3.358 5.944 1.00 . A A . 415 ALA HB1 1 1
7 6297 1 1 30 ALA HB2 H -6.050 4.237 4.480 1.00 . A A . 415 ALA HB2 1 1
7 6298 1 1 30 ALA HB3 H -7.304 3.726 5.608 1.00 . A A . 415 ALA HB3 1 1
7 6299 1 1 30 ALA N N -5.215 1.738 3.877 1.00 . A A . 415 ALA N 1 1
7 6300 1 1 30 ALA O O -7.791 3.338 2.792 1.00 . A A . 415 ALA O 1 1
7 6301 1 1 31 CYS C C -10.452 1.622 2.487 1.00 . A A . 416 CYS C 1 1
7 6302 1 1 31 CYS CA C -9.138 1.102 1.924 1.00 . A A . 416 CYS CA 1 1
7 6303 1 1 31 CYS CB C -9.332 -0.319 1.403 1.00 . A A . 416 CYS CB 1 1
7 6304 1 1 31 CYS H H -7.821 0.287 3.360 1.00 . A A . 416 CYS H 1 1
7 6305 1 1 31 CYS HA H -8.826 1.740 1.110 1.00 . A A . 416 CYS HA 1 1
7 6306 1 1 31 CYS HB2 H -9.704 -0.940 2.202 1.00 . A A . 416 CYS HB2 1 1
7 6307 1 1 31 CYS HB3 H -10.055 -0.302 0.600 1.00 . A A . 416 CYS HB3 1 1
7 6308 1 1 31 CYS N N -8.103 1.128 2.943 1.00 . A A . 416 CYS N 1 1
7 6309 1 1 31 CYS O O -10.749 1.436 3.667 1.00 . A A . 416 CYS O 1 1
7 6310 1 1 31 CYS SG S -7.812 -1.088 0.759 1.00 . A A . 416 CYS SG 1 1
7 6311 1 1 32 HIS C C -13.488 1.575 2.249 1.00 . A A . 417 HIS C 1 1
7 6312 1 1 32 HIS CA C -12.551 2.761 2.039 1.00 . A A . 417 HIS CA 1 1
7 6313 1 1 32 HIS CB C -13.142 3.707 0.988 1.00 . A A . 417 HIS CB 1 1
7 6314 1 1 32 HIS CD2 C -11.256 5.502 0.996 1.00 . A A . 417 HIS CD2 1 1
7 6315 1 1 32 HIS CE1 C -12.521 7.282 0.841 1.00 . A A . 417 HIS CE1 1 1
7 6316 1 1 32 HIS CG C -12.545 5.084 0.963 1.00 . A A . 417 HIS CG 1 1
7 6317 1 1 32 HIS H H -10.919 2.441 0.725 1.00 . A A . 417 HIS H 1 1
7 6318 1 1 32 HIS HA H -12.445 3.291 2.974 1.00 . A A . 417 HIS HA 1 1
7 6319 1 1 32 HIS HB2 H -13.005 3.274 0.019 1.00 . A A . 417 HIS HB2 1 1
7 6320 1 1 32 HIS HB3 H -14.202 3.812 1.174 1.00 . A A . 417 HIS HB3 1 1
7 6321 1 1 32 HIS HD1 H -14.299 6.256 0.834 1.00 . A A . 417 HIS HD1 1 1
7 6322 1 1 32 HIS HD2 H -10.379 4.873 1.067 1.00 . A A . 417 HIS HD2 1 1
7 6323 1 1 32 HIS HE1 H -12.844 8.310 0.777 1.00 . A A . 417 HIS HE1 1 1
7 6324 1 1 32 HIS HE2 H -10.478 7.465 0.984 1.00 . A A . 417 HIS HE2 1 1
7 6325 1 1 32 HIS N N -11.232 2.285 1.641 1.00 . A A . 417 HIS N 1 1
7 6326 1 1 32 HIS ND1 N -13.309 6.226 0.869 1.00 . A A . 417 HIS ND1 1 1
7 6327 1 1 32 HIS NE2 N -11.272 6.871 0.917 1.00 . A A . 417 HIS NE2 1 1
7 6328 1 1 32 HIS O O -13.199 0.462 1.804 1.00 . A A . 417 HIS O 1 1
7 6329 1 1 33 PRO C C -16.086 0.047 1.971 1.00 . A A . 418 PRO C 1 1
7 6330 1 1 33 PRO CA C -15.592 0.754 3.228 1.00 . A A . 418 PRO CA 1 1
7 6331 1 1 33 PRO CB C -16.736 1.512 3.909 1.00 . A A . 418 PRO CB 1 1
7 6332 1 1 33 PRO CD C -15.061 3.112 3.421 1.00 . A A . 418 PRO CD 1 1
7 6333 1 1 33 PRO CG C -16.108 2.756 4.426 1.00 . A A . 418 PRO CG 1 1
7 6334 1 1 33 PRO HA H -15.183 0.024 3.910 1.00 . A A . 418 PRO HA 1 1
7 6335 1 1 33 PRO HB2 H -17.510 1.729 3.189 1.00 . A A . 418 PRO HB2 1 1
7 6336 1 1 33 PRO HB3 H -17.137 0.918 4.710 1.00 . A A . 418 PRO HB3 1 1
7 6337 1 1 33 PRO HD2 H -15.487 3.701 2.626 1.00 . A A . 418 PRO HD2 1 1
7 6338 1 1 33 PRO HD3 H -14.245 3.637 3.887 1.00 . A A . 418 PRO HD3 1 1
7 6339 1 1 33 PRO HG2 H -16.846 3.540 4.501 1.00 . A A . 418 PRO HG2 1 1
7 6340 1 1 33 PRO HG3 H -15.656 2.569 5.387 1.00 . A A . 418 PRO HG3 1 1
7 6341 1 1 33 PRO N N -14.622 1.804 2.920 1.00 . A A . 418 PRO N 1 1
7 6342 1 1 33 PRO O O -16.598 0.682 1.046 1.00 . A A . 418 PRO O 1 1
7 6343 1 1 34 GLY C C -15.110 -2.466 -0.047 1.00 . A A . 419 GLY C 1 1
7 6344 1 1 34 GLY CA C -16.303 -2.043 0.785 1.00 . A A . 419 GLY CA 1 1
7 6345 1 1 34 GLY H H -15.527 -1.720 2.728 1.00 . A A . 419 GLY H 1 1
7 6346 1 1 34 GLY HA2 H -16.964 -1.449 0.171 1.00 . A A . 419 GLY HA2 1 1
7 6347 1 1 34 GLY HA3 H -16.832 -2.925 1.117 1.00 . A A . 419 GLY HA3 1 1
7 6348 1 1 34 GLY N N -15.915 -1.266 1.943 1.00 . A A . 419 GLY N 1 1
7 6349 1 1 34 GLY O O -15.210 -3.366 -0.881 1.00 . A A . 419 GLY O 1 1
7 6350 1 1 35 TYR C C -11.742 -2.834 0.297 1.00 . A A . 420 TYR C 1 1
7 6351 1 1 35 TYR CA C -12.764 -2.117 -0.573 1.00 . A A . 420 TYR CA 1 1
7 6352 1 1 35 TYR CB C -12.154 -0.825 -1.122 1.00 . A A . 420 TYR CB 1 1
7 6353 1 1 35 TYR CD1 C -13.268 -0.466 -3.349 1.00 . A A . 420 TYR CD1 1 1
7 6354 1 1 35 TYR CD2 C -13.758 1.069 -1.596 1.00 . A A . 420 TYR CD2 1 1
7 6355 1 1 35 TYR CE1 C -14.110 0.225 -4.194 1.00 . A A . 420 TYR CE1 1 1
7 6356 1 1 35 TYR CE2 C -14.604 1.767 -2.437 1.00 . A A . 420 TYR CE2 1 1
7 6357 1 1 35 TYR CG C -13.077 -0.059 -2.039 1.00 . A A . 420 TYR CG 1 1
7 6358 1 1 35 TYR CZ C -14.776 1.340 -3.735 1.00 . A A . 420 TYR CZ 1 1
7 6359 1 1 35 TYR H H -13.947 -1.131 0.877 1.00 . A A . 420 TYR H 1 1
7 6360 1 1 35 TYR HA H -13.031 -2.759 -1.399 1.00 . A A . 420 TYR HA 1 1
7 6361 1 1 35 TYR HB2 H -11.896 -0.179 -0.295 1.00 . A A . 420 TYR HB2 1 1
7 6362 1 1 35 TYR HB3 H -11.259 -1.066 -1.677 1.00 . A A . 420 TYR HB3 1 1
7 6363 1 1 35 TYR HD1 H -12.746 -1.341 -3.708 1.00 . A A . 420 TYR HD1 1 1
7 6364 1 1 35 TYR HD2 H -13.619 1.400 -0.578 1.00 . A A . 420 TYR HD2 1 1
7 6365 1 1 35 TYR HE1 H -14.244 -0.110 -5.211 1.00 . A A . 420 TYR HE1 1 1
7 6366 1 1 35 TYR HE2 H -15.125 2.641 -2.074 1.00 . A A . 420 TYR HE2 1 1
7 6367 1 1 35 TYR HH H -15.357 2.961 -4.593 1.00 . A A . 420 TYR HH 1 1
7 6368 1 1 35 TYR N N -13.974 -1.823 0.180 1.00 . A A . 420 TYR N 1 1
7 6369 1 1 35 TYR O O -11.688 -2.617 1.511 1.00 . A A . 420 TYR O 1 1
7 6370 1 1 35 TYR OH O -15.610 2.030 -4.582 1.00 . A A . 420 TYR OH 1 1
7 6371 1 1 36 ALA C C -8.779 -4.795 -0.597 1.00 . A A . 421 ALA C 1 1
7 6372 1 1 36 ALA CA C -9.886 -4.407 0.373 1.00 . A A . 421 ALA CA 1 1
7 6373 1 1 36 ALA CB C -10.455 -5.645 1.051 1.00 . A A . 421 ALA CB 1 1
7 6374 1 1 36 ALA H H -11.051 -3.833 -1.300 1.00 . A A . 421 ALA H 1 1
7 6375 1 1 36 ALA HA H -9.479 -3.757 1.134 1.00 . A A . 421 ALA HA 1 1
7 6376 1 1 36 ALA HB1 H -11.249 -5.354 1.724 1.00 . A A . 421 ALA HB1 1 1
7 6377 1 1 36 ALA HB2 H -9.675 -6.141 1.608 1.00 . A A . 421 ALA HB2 1 1
7 6378 1 1 36 ALA HB3 H -10.847 -6.318 0.302 1.00 . A A . 421 ALA HB3 1 1
7 6379 1 1 36 ALA N N -10.937 -3.684 -0.329 1.00 . A A . 421 ALA N 1 1
7 6380 1 1 36 ALA O O -8.975 -4.772 -1.813 1.00 . A A . 421 ALA O 1 1
7 6381 1 1 37 LEU C C -6.760 -6.934 -1.503 1.00 . A A . 422 LEU C 1 1
7 6382 1 1 37 LEU CA C -6.500 -5.564 -0.896 1.00 . A A . 422 LEU CA 1 1
7 6383 1 1 37 LEU CB C -5.194 -5.592 -0.103 1.00 . A A . 422 LEU CB 1 1
7 6384 1 1 37 LEU CD1 C -3.473 -4.344 1.229 1.00 . A A . 422 LEU CD1 1 1
7 6385 1 1 37 LEU CD2 C -3.998 -3.633 -1.102 1.00 . A A . 422 LEU CD2 1 1
7 6386 1 1 37 LEU CG C -4.566 -4.227 0.177 1.00 . A A . 422 LEU CG 1 1
7 6387 1 1 37 LEU H H -7.507 -5.117 0.908 1.00 . A A . 422 LEU H 1 1
7 6388 1 1 37 LEU HA H -6.401 -4.850 -1.702 1.00 . A A . 422 LEU HA 1 1
7 6389 1 1 37 LEU HB2 H -5.388 -6.076 0.837 1.00 . A A . 422 LEU HB2 1 1
7 6390 1 1 37 LEU HB3 H -4.477 -6.185 -0.653 1.00 . A A . 422 LEU HB3 1 1
7 6391 1 1 37 LEU HD11 H -2.707 -5.019 0.880 1.00 . A A . 422 LEU HD11 1 1
7 6392 1 1 37 LEU HD12 H -3.039 -3.370 1.407 1.00 . A A . 422 LEU HD12 1 1
7 6393 1 1 37 LEU HD13 H -3.894 -4.724 2.148 1.00 . A A . 422 LEU HD13 1 1
7 6394 1 1 37 LEU HD21 H -4.787 -3.514 -1.827 1.00 . A A . 422 LEU HD21 1 1
7 6395 1 1 37 LEU HD22 H -3.560 -2.669 -0.888 1.00 . A A . 422 LEU HD22 1 1
7 6396 1 1 37 LEU HD23 H -3.239 -4.289 -1.499 1.00 . A A . 422 LEU HD23 1 1
7 6397 1 1 37 LEU HG H -5.325 -3.559 0.545 1.00 . A A . 422 LEU HG 1 1
7 6398 1 1 37 LEU N N -7.616 -5.142 -0.065 1.00 . A A . 422 LEU N 1 1
7 6399 1 1 37 LEU O O -7.418 -7.777 -0.891 1.00 . A A . 422 LEU O 1 1
7 6400 1 1 38 PRO C C -6.398 -9.644 -2.728 1.00 . A A . 423 PRO C 1 1
7 6401 1 1 38 PRO CA C -6.488 -8.353 -3.517 1.00 . A A . 423 PRO CA 1 1
7 6402 1 1 38 PRO CB C -5.376 -8.268 -4.553 1.00 . A A . 423 PRO CB 1 1
7 6403 1 1 38 PRO CD C -5.409 -6.179 -3.434 1.00 . A A . 423 PRO CD 1 1
7 6404 1 1 38 PRO CG C -5.247 -6.805 -4.785 1.00 . A A . 423 PRO CG 1 1
7 6405 1 1 38 PRO HA H -7.425 -8.316 -4.006 1.00 . A A . 423 PRO HA 1 1
7 6406 1 1 38 PRO HB2 H -4.467 -8.695 -4.151 1.00 . A A . 423 PRO HB2 1 1
7 6407 1 1 38 PRO HB3 H -5.665 -8.792 -5.451 1.00 . A A . 423 PRO HB3 1 1
7 6408 1 1 38 PRO HD2 H -4.451 -6.074 -2.948 1.00 . A A . 423 PRO HD2 1 1
7 6409 1 1 38 PRO HD3 H -5.901 -5.222 -3.505 1.00 . A A . 423 PRO HD3 1 1
7 6410 1 1 38 PRO HG2 H -4.281 -6.576 -5.187 1.00 . A A . 423 PRO HG2 1 1
7 6411 1 1 38 PRO HG3 H -6.025 -6.467 -5.449 1.00 . A A . 423 PRO HG3 1 1
7 6412 1 1 38 PRO N N -6.256 -7.144 -2.719 1.00 . A A . 423 PRO N 1 1
7 6413 1 1 38 PRO O O -7.318 -10.464 -2.729 1.00 . A A . 423 PRO O 1 1
7 6414 1 1 39 LYS C C -5.548 -10.966 0.123 1.00 . A A . 424 LYS C 1 1
7 6415 1 1 39 LYS CA C -5.001 -11.009 -1.300 1.00 . A A . 424 LYS CA 1 1
7 6416 1 1 39 LYS CB C -3.495 -11.248 -1.299 1.00 . A A . 424 LYS CB 1 1
7 6417 1 1 39 LYS CD C -3.530 -12.526 -3.465 1.00 . A A . 424 LYS CD 1 1
7 6418 1 1 39 LYS CE C -2.912 -12.687 -4.844 1.00 . A A . 424 LYS CE 1 1
7 6419 1 1 39 LYS CG C -2.908 -11.368 -2.698 1.00 . A A . 424 LYS CG 1 1
7 6420 1 1 39 LYS H H -4.676 -9.050 -2.016 1.00 . A A . 424 LYS H 1 1
7 6421 1 1 39 LYS HA H -5.476 -11.818 -1.819 1.00 . A A . 424 LYS HA 1 1
7 6422 1 1 39 LYS HB2 H -3.009 -10.426 -0.794 1.00 . A A . 424 LYS HB2 1 1
7 6423 1 1 39 LYS HB3 H -3.288 -12.162 -0.763 1.00 . A A . 424 LYS HB3 1 1
7 6424 1 1 39 LYS HD2 H -3.376 -13.438 -2.906 1.00 . A A . 424 LYS HD2 1 1
7 6425 1 1 39 LYS HD3 H -4.590 -12.346 -3.575 1.00 . A A . 424 LYS HD3 1 1
7 6426 1 1 39 LYS HE2 H -3.409 -13.497 -5.357 1.00 . A A . 424 LYS HE2 1 1
7 6427 1 1 39 LYS HE3 H -3.053 -11.771 -5.398 1.00 . A A . 424 LYS HE3 1 1
7 6428 1 1 39 LYS HG2 H -3.101 -10.450 -3.236 1.00 . A A . 424 LYS HG2 1 1
7 6429 1 1 39 LYS HG3 H -1.843 -11.527 -2.621 1.00 . A A . 424 LYS HG3 1 1
7 6430 1 1 39 LYS HZ1 H -1.298 -13.840 -4.188 1.00 . A A . 424 LYS HZ1 1 1
7 6431 1 1 39 LYS HZ2 H -1.077 -13.162 -5.726 1.00 . A A . 424 LYS HZ2 1 1
7 6432 1 1 39 LYS HZ3 H -0.941 -12.190 -4.343 1.00 . A A . 424 LYS HZ3 1 1
7 6433 1 1 39 LYS N N -5.303 -9.788 -2.032 1.00 . A A . 424 LYS N 1 1
7 6434 1 1 39 LYS NZ N -1.458 -12.989 -4.769 1.00 . A A . 424 LYS NZ 1 1
7 6435 1 1 39 LYS O O -4.995 -11.590 1.031 1.00 . A A . 424 LYS O 1 1
7 6436 1 1 40 ALA C C -6.384 -9.624 2.682 1.00 . A A . 425 ALA C 1 1
7 6437 1 1 40 ALA CA C -7.325 -10.117 1.587 1.00 . A A . 425 ALA CA 1 1
7 6438 1 1 40 ALA CB C -7.954 -11.452 1.972 1.00 . A A . 425 ALA CB 1 1
7 6439 1 1 40 ALA H H -6.994 -9.727 -0.466 1.00 . A A . 425 ALA H 1 1
7 6440 1 1 40 ALA HA H -8.123 -9.399 1.469 1.00 . A A . 425 ALA HA 1 1
7 6441 1 1 40 ALA HB1 H -7.179 -12.197 2.084 1.00 . A A . 425 ALA HB1 1 1
7 6442 1 1 40 ALA HB2 H -8.644 -11.763 1.202 1.00 . A A . 425 ALA HB2 1 1
7 6443 1 1 40 ALA HB3 H -8.484 -11.343 2.906 1.00 . A A . 425 ALA HB3 1 1
7 6444 1 1 40 ALA N N -6.637 -10.224 0.300 1.00 . A A . 425 ALA N 1 1
7 6445 1 1 40 ALA O O -6.488 -10.027 3.840 1.00 . A A . 425 ALA O 1 1
7 6446 1 1 41 GLN C C -4.913 -6.788 3.642 1.00 . A A . 426 GLN C 1 1
7 6447 1 1 41 GLN CA C -4.504 -8.198 3.238 1.00 . A A . 426 GLN CA 1 1
7 6448 1 1 41 GLN CB C -3.115 -8.171 2.601 1.00 . A A . 426 GLN CB 1 1
7 6449 1 1 41 GLN CD C -1.960 -10.042 3.859 1.00 . A A . 426 GLN CD 1 1
7 6450 1 1 41 GLN CG C -2.444 -9.536 2.510 1.00 . A A . 426 GLN CG 1 1
7 6451 1 1 41 GLN H H -5.428 -8.473 1.370 1.00 . A A . 426 GLN H 1 1
7 6452 1 1 41 GLN HA H -4.482 -8.829 4.114 1.00 . A A . 426 GLN HA 1 1
7 6453 1 1 41 GLN HB2 H -3.200 -7.771 1.601 1.00 . A A . 426 GLN HB2 1 1
7 6454 1 1 41 GLN HB3 H -2.485 -7.524 3.183 1.00 . A A . 426 GLN HB3 1 1
7 6455 1 1 41 GLN HE21 H -0.444 -10.983 2.985 1.00 . A A . 426 GLN HE21 1 1
7 6456 1 1 41 GLN HE22 H -0.543 -11.144 4.705 1.00 . A A . 426 GLN HE22 1 1
7 6457 1 1 41 GLN HG2 H -3.153 -10.247 2.108 1.00 . A A . 426 GLN HG2 1 1
7 6458 1 1 41 GLN HG3 H -1.596 -9.463 1.845 1.00 . A A . 426 GLN HG3 1 1
7 6459 1 1 41 GLN N N -5.462 -8.755 2.304 1.00 . A A . 426 GLN N 1 1
7 6460 1 1 41 GLN NE2 N -0.875 -10.799 3.850 1.00 . A A . 426 GLN NE2 1 1
7 6461 1 1 41 GLN O O -5.780 -6.180 3.014 1.00 . A A . 426 GLN O 1 1
7 6462 1 1 41 GLN OE1 O -2.537 -9.735 4.903 1.00 . A A . 426 GLN OE1 1 1
7 6463 1 1 42 THR C C -3.231 -4.143 5.111 1.00 . A A . 427 THR C 1 1
7 6464 1 1 42 THR CA C -4.526 -4.921 5.144 1.00 . A A . 427 THR CA 1 1
7 6465 1 1 42 THR CB C -5.093 -4.898 6.574 1.00 . A A . 427 THR CB 1 1
7 6466 1 1 42 THR CG2 C -6.598 -5.119 6.571 1.00 . A A . 427 THR CG2 1 1
7 6467 1 1 42 THR H H -3.622 -6.823 5.169 1.00 . A A . 427 THR H 1 1
7 6468 1 1 42 THR HA H -5.241 -4.459 4.478 1.00 . A A . 427 THR HA 1 1
7 6469 1 1 42 THR HB H -4.883 -3.925 7.008 1.00 . A A . 427 THR HB 1 1
7 6470 1 1 42 THR HG1 H -4.139 -5.505 8.195 1.00 . A A . 427 THR HG1 1 1
7 6471 1 1 42 THR HG21 H -6.822 -6.071 6.114 1.00 . A A . 427 THR HG21 1 1
7 6472 1 1 42 THR HG22 H -6.966 -5.110 7.586 1.00 . A A . 427 THR HG22 1 1
7 6473 1 1 42 THR HG23 H -7.075 -4.329 6.010 1.00 . A A . 427 THR HG23 1 1
7 6474 1 1 42 THR N N -4.283 -6.277 4.687 1.00 . A A . 427 THR N 1 1
7 6475 1 1 42 THR O O -3.174 -2.983 5.504 1.00 . A A . 427 THR O 1 1
7 6476 1 1 42 THR OG1 O -4.451 -5.906 7.370 1.00 . A A . 427 THR OG1 1 1
7 6477 1 1 43 THR C C -0.133 -4.525 3.332 1.00 . A A . 428 THR C 1 1
7 6478 1 1 43 THR CA C -0.860 -4.255 4.650 1.00 . A A . 428 THR CA 1 1
7 6479 1 1 43 THR CB C -0.065 -4.895 5.801 1.00 . A A . 428 THR CB 1 1
7 6480 1 1 43 THR CG2 C 0.528 -3.847 6.729 1.00 . A A . 428 THR CG2 1 1
7 6481 1 1 43 THR H H -2.339 -5.673 4.211 1.00 . A A . 428 THR H 1 1
7 6482 1 1 43 THR HA H -0.922 -3.190 4.818 1.00 . A A . 428 THR HA 1 1
7 6483 1 1 43 THR HB H 0.734 -5.465 5.371 1.00 . A A . 428 THR HB 1 1
7 6484 1 1 43 THR HG1 H -0.595 -6.680 6.471 1.00 . A A . 428 THR HG1 1 1
7 6485 1 1 43 THR HG21 H -0.264 -3.240 7.139 1.00 . A A . 428 THR HG21 1 1
7 6486 1 1 43 THR HG22 H 1.058 -4.337 7.532 1.00 . A A . 428 THR HG22 1 1
7 6487 1 1 43 THR HG23 H 1.213 -3.222 6.177 1.00 . A A . 428 THR HG23 1 1
7 6488 1 1 43 THR N N -2.197 -4.796 4.615 1.00 . A A . 428 THR N 1 1
7 6489 1 1 43 THR O O -0.482 -5.448 2.595 1.00 . A A . 428 THR O 1 1
7 6490 1 1 43 THR OG1 O -0.912 -5.771 6.559 1.00 . A A . 428 THR OG1 1 1
7 6491 1 1 44 VAL C C 3.129 -3.515 2.246 1.00 . A A . 429 VAL C 1 1
7 6492 1 1 44 VAL CA C 1.708 -3.880 1.886 1.00 . A A . 429 VAL CA 1 1
7 6493 1 1 44 VAL CB C 1.212 -3.030 0.698 1.00 . A A . 429 VAL CB 1 1
7 6494 1 1 44 VAL CG1 C 1.056 -1.569 1.085 1.00 . A A . 429 VAL CG1 1 1
7 6495 1 1 44 VAL CG2 C 2.131 -3.158 -0.482 1.00 . A A . 429 VAL CG2 1 1
7 6496 1 1 44 VAL H H 1.044 -2.952 3.650 1.00 . A A . 429 VAL H 1 1
7 6497 1 1 44 VAL HA H 1.690 -4.918 1.601 1.00 . A A . 429 VAL HA 1 1
7 6498 1 1 44 VAL HB H 0.255 -3.406 0.396 1.00 . A A . 429 VAL HB 1 1
7 6499 1 1 44 VAL HG11 H 0.349 -1.485 1.894 1.00 . A A . 429 VAL HG11 1 1
7 6500 1 1 44 VAL HG12 H 2.013 -1.174 1.399 1.00 . A A . 429 VAL HG12 1 1
7 6501 1 1 44 VAL HG13 H 0.698 -1.007 0.234 1.00 . A A . 429 VAL HG13 1 1
7 6502 1 1 44 VAL HG21 H 3.145 -2.946 -0.170 1.00 . A A . 429 VAL HG21 1 1
7 6503 1 1 44 VAL HG22 H 2.075 -4.160 -0.875 1.00 . A A . 429 VAL HG22 1 1
7 6504 1 1 44 VAL HG23 H 1.825 -2.455 -1.240 1.00 . A A . 429 VAL HG23 1 1
7 6505 1 1 44 VAL N N 0.864 -3.710 3.050 1.00 . A A . 429 VAL N 1 1
7 6506 1 1 44 VAL O O 3.366 -2.529 2.942 1.00 . A A . 429 VAL O 1 1
7 6507 1 1 45 THR C C 6.387 -4.011 1.043 1.00 . A A . 430 THR C 1 1
7 6508 1 1 45 THR CA C 5.438 -4.112 2.223 1.00 . A A . 430 THR CA 1 1
7 6509 1 1 45 THR CB C 5.935 -5.218 3.168 1.00 . A A . 430 THR CB 1 1
7 6510 1 1 45 THR CG2 C 4.835 -5.690 4.106 1.00 . A A . 430 THR CG2 1 1
7 6511 1 1 45 THR H H 3.855 -5.078 1.236 1.00 . A A . 430 THR H 1 1
7 6512 1 1 45 THR HA H 5.462 -3.182 2.752 1.00 . A A . 430 THR HA 1 1
7 6513 1 1 45 THR HB H 6.740 -4.808 3.757 1.00 . A A . 430 THR HB 1 1
7 6514 1 1 45 THR HG1 H 5.725 -7.030 2.392 1.00 . A A . 430 THR HG1 1 1
7 6515 1 1 45 THR HG21 H 4.009 -6.074 3.524 1.00 . A A . 430 THR HG21 1 1
7 6516 1 1 45 THR HG22 H 5.218 -6.470 4.746 1.00 . A A . 430 THR HG22 1 1
7 6517 1 1 45 THR HG23 H 4.497 -4.862 4.710 1.00 . A A . 430 THR HG23 1 1
7 6518 1 1 45 THR N N 4.076 -4.327 1.817 1.00 . A A . 430 THR N 1 1
7 6519 1 1 45 THR O O 6.059 -4.395 -0.078 1.00 . A A . 430 THR O 1 1
7 6520 1 1 45 THR OG1 O 6.406 -6.344 2.411 1.00 . A A . 430 THR OG1 1 1
7 6521 1 1 46 CYS C C 9.576 -4.443 0.328 1.00 . A A . 431 CYS C 1 1
7 6522 1 1 46 CYS CA C 8.596 -3.271 0.328 1.00 . A A . 431 CYS CA 1 1
7 6523 1 1 46 CYS CB C 9.317 -1.967 0.664 1.00 . A A . 431 CYS CB 1 1
7 6524 1 1 46 CYS H H 7.764 -3.251 2.259 1.00 . A A . 431 CYS H 1 1
7 6525 1 1 46 CYS HA H 8.127 -3.186 -0.644 1.00 . A A . 431 CYS HA 1 1
7 6526 1 1 46 CYS HB2 H 8.580 -1.196 0.848 1.00 . A A . 431 CYS HB2 1 1
7 6527 1 1 46 CYS HB3 H 9.904 -2.109 1.556 1.00 . A A . 431 CYS HB3 1 1
7 6528 1 1 46 CYS N N 7.569 -3.491 1.325 1.00 . A A . 431 CYS N 1 1
7 6529 1 1 46 CYS O O 10.494 -4.493 1.151 1.00 . A A . 431 CYS O 1 1
7 6530 1 1 46 CYS SG S 10.421 -1.342 -0.623 1.00 . A A . 431 CYS SG 1 1
7 6531 1 1 47 MET C C 11.532 -6.367 -1.274 1.00 . A A . 432 MET C 1 1
7 6532 1 1 47 MET CA C 10.171 -6.610 -0.629 1.00 . A A . 432 MET CA 1 1
7 6533 1 1 47 MET CB C 9.428 -7.704 -1.393 1.00 . A A . 432 MET CB 1 1
7 6534 1 1 47 MET CE C 9.652 -10.069 -3.544 1.00 . A A . 432 MET CE 1 1
7 6535 1 1 47 MET CG C 9.254 -7.402 -2.868 1.00 . A A . 432 MET CG 1 1
7 6536 1 1 47 MET H H 8.660 -5.252 -1.249 1.00 . A A . 432 MET H 1 1
7 6537 1 1 47 MET HA H 10.325 -6.938 0.381 1.00 . A A . 432 MET HA 1 1
7 6538 1 1 47 MET HB2 H 9.975 -8.629 -1.298 1.00 . A A . 432 MET HB2 1 1
7 6539 1 1 47 MET HB3 H 8.450 -7.826 -0.957 1.00 . A A . 432 MET HB3 1 1
7 6540 1 1 47 MET HE1 H 10.607 -9.772 -3.951 1.00 . A A . 432 MET HE1 1 1
7 6541 1 1 47 MET HE2 H 9.757 -10.276 -2.491 1.00 . A A . 432 MET HE2 1 1
7 6542 1 1 47 MET HE3 H 9.306 -10.957 -4.053 1.00 . A A . 432 MET HE3 1 1
7 6543 1 1 47 MET HG2 H 8.647 -6.513 -2.970 1.00 . A A . 432 MET HG2 1 1
7 6544 1 1 47 MET HG3 H 10.229 -7.219 -3.288 1.00 . A A . 432 MET HG3 1 1
7 6545 1 1 47 MET N N 9.370 -5.384 -0.586 1.00 . A A . 432 MET N 1 1
7 6546 1 1 47 MET O O 12.520 -7.004 -0.921 1.00 . A A . 432 MET O 1 1
7 6547 1 1 47 MET SD S 8.466 -8.744 -3.779 1.00 . A A . 432 MET SD 1 1
7 6548 1 1 48 GLU C C 12.427 -3.965 -3.902 1.00 . A A . 433 GLU C 1 1
7 6549 1 1 48 GLU CA C 12.755 -5.113 -2.976 1.00 . A A . 433 GLU CA 1 1
7 6550 1 1 48 GLU CB C 13.237 -6.311 -3.817 1.00 . A A . 433 GLU CB 1 1
7 6551 1 1 48 GLU CD C 15.002 -4.765 -4.916 1.00 . A A . 433 GLU CD 1 1
7 6552 1 1 48 GLU CG C 14.621 -6.168 -4.469 1.00 . A A . 433 GLU CG 1 1
7 6553 1 1 48 GLU H H 10.729 -4.974 -2.430 1.00 . A A . 433 GLU H 1 1
7 6554 1 1 48 GLU HA H 13.527 -4.816 -2.282 1.00 . A A . 433 GLU HA 1 1
7 6555 1 1 48 GLU HB2 H 13.268 -7.179 -3.176 1.00 . A A . 433 GLU HB2 1 1
7 6556 1 1 48 GLU HB3 H 12.518 -6.494 -4.600 1.00 . A A . 433 GLU HB3 1 1
7 6557 1 1 48 GLU HG2 H 15.365 -6.510 -3.775 1.00 . A A . 433 GLU HG2 1 1
7 6558 1 1 48 GLU HG3 H 14.631 -6.801 -5.342 1.00 . A A . 433 GLU HG3 1 1
7 6559 1 1 48 GLU N N 11.554 -5.450 -2.226 1.00 . A A . 433 GLU N 1 1
7 6560 1 1 48 GLU O O 12.737 -2.807 -3.624 1.00 . A A . 433 GLU O 1 1
7 6561 1 1 48 GLU OE1 O 15.484 -3.982 -4.075 1.00 . A A . 433 GLU OE1 1 1
7 6562 1 1 48 GLU OE2 O 14.839 -4.449 -6.114 1.00 . A A . 433 GLU OE2 1 1
7 6563 1 1 49 ASN C C 10.296 -2.507 -5.731 1.00 . A A . 434 ASN C 1 1
7 6564 1 1 49 ASN CA C 11.508 -3.377 -6.062 1.00 . A A . 434 ASN CA 1 1
7 6565 1 1 49 ASN CB C 11.277 -4.150 -7.367 1.00 . A A . 434 ASN CB 1 1
7 6566 1 1 49 ASN CG C 11.359 -3.275 -8.605 1.00 . A A . 434 ASN CG 1 1
7 6567 1 1 49 ASN H H 11.383 -5.211 -5.055 1.00 . A A . 434 ASN H 1 1
7 6568 1 1 49 ASN HA H 12.389 -2.764 -6.161 1.00 . A A . 434 ASN HA 1 1
7 6569 1 1 49 ASN HB2 H 12.024 -4.925 -7.453 1.00 . A A . 434 ASN HB2 1 1
7 6570 1 1 49 ASN HB3 H 10.298 -4.604 -7.337 1.00 . A A . 434 ASN HB3 1 1
7 6571 1 1 49 ASN HD21 H 10.011 -4.413 -9.521 1.00 . A A . 434 ASN HD21 1 1
7 6572 1 1 49 ASN HD22 H 10.625 -3.079 -10.436 1.00 . A A . 434 ASN HD22 1 1
7 6573 1 1 49 ASN N N 11.745 -4.306 -4.984 1.00 . A A . 434 ASN N 1 1
7 6574 1 1 49 ASN ND2 N 10.588 -3.621 -9.621 1.00 . A A . 434 ASN ND2 1 1
7 6575 1 1 49 ASN O O 9.676 -1.906 -6.606 1.00 . A A . 434 ASN O 1 1
7 6576 1 1 49 ASN OD1 O 12.110 -2.300 -8.651 1.00 . A A . 434 ASN OD1 1 1
7 6577 1 1 50 GLY C C 7.803 -2.632 -3.285 1.00 . A A . 435 GLY C 1 1
7 6578 1 1 50 GLY CA C 8.793 -1.736 -4.009 1.00 . A A . 435 GLY CA 1 1
7 6579 1 1 50 GLY H H 10.548 -2.884 -3.787 1.00 . A A . 435 GLY H 1 1
7 6580 1 1 50 GLY HA2 H 8.306 -1.302 -4.870 1.00 . A A . 435 GLY HA2 1 1
7 6581 1 1 50 GLY HA3 H 9.096 -0.942 -3.342 1.00 . A A . 435 GLY HA3 1 1
7 6582 1 1 50 GLY N N 9.967 -2.451 -4.448 1.00 . A A . 435 GLY N 1 1
7 6583 1 1 50 GLY O O 8.169 -3.691 -2.761 1.00 . A A . 435 GLY O 1 1
7 6584 1 1 51 TRP C C 5.169 -4.245 -3.246 1.00 . A A . 436 TRP C 1 1
7 6585 1 1 51 TRP CA C 5.464 -2.890 -2.595 1.00 . A A . 436 TRP CA 1 1
7 6586 1 1 51 TRP CB C 4.227 -1.999 -2.644 1.00 . A A . 436 TRP CB 1 1
7 6587 1 1 51 TRP CD1 C 4.421 0.537 -2.870 1.00 . A A . 436 TRP CD1 1 1
7 6588 1 1 51 TRP CD2 C 4.904 -0.244 -0.830 1.00 . A A . 436 TRP CD2 1 1
7 6589 1 1 51 TRP CE2 C 5.050 1.156 -0.822 1.00 . A A . 436 TRP CE2 1 1
7 6590 1 1 51 TRP CE3 C 5.156 -0.958 0.344 1.00 . A A . 436 TRP CE3 1 1
7 6591 1 1 51 TRP CG C 4.495 -0.616 -2.148 1.00 . A A . 436 TRP CG 1 1
7 6592 1 1 51 TRP CH2 C 5.678 1.131 1.454 1.00 . A A . 436 TRP CH2 1 1
7 6593 1 1 51 TRP CZ2 C 5.436 1.856 0.317 1.00 . A A . 436 TRP CZ2 1 1
7 6594 1 1 51 TRP CZ3 C 5.543 -0.264 1.474 1.00 . A A . 436 TRP CZ3 1 1
7 6595 1 1 51 TRP H H 6.355 -1.365 -3.744 1.00 . A A . 436 TRP H 1 1
7 6596 1 1 51 TRP HA H 5.745 -3.043 -1.558 1.00 . A A . 436 TRP HA 1 1
7 6597 1 1 51 TRP HB2 H 3.887 -1.926 -3.659 1.00 . A A . 436 TRP HB2 1 1
7 6598 1 1 51 TRP HB3 H 3.441 -2.429 -2.038 1.00 . A A . 436 TRP HB3 1 1
7 6599 1 1 51 TRP HD1 H 4.138 0.585 -3.911 1.00 . A A . 436 TRP HD1 1 1
7 6600 1 1 51 TRP HE1 H 4.768 2.548 -2.370 1.00 . A A . 436 TRP HE1 1 1
7 6601 1 1 51 TRP HE3 H 5.059 -2.039 0.375 1.00 . A A . 436 TRP HE3 1 1
7 6602 1 1 51 TRP HH2 H 5.983 1.635 2.362 1.00 . A A . 436 TRP HH2 1 1
7 6603 1 1 51 TRP HZ2 H 5.545 2.933 0.319 1.00 . A A . 436 TRP HZ2 1 1
7 6604 1 1 51 TRP HZ3 H 5.743 -0.798 2.392 1.00 . A A . 436 TRP HZ3 1 1
7 6605 1 1 51 TRP N N 6.556 -2.196 -3.274 1.00 . A A . 436 TRP N 1 1
7 6606 1 1 51 TRP NE1 N 4.749 1.609 -2.079 1.00 . A A . 436 TRP NE1 1 1
7 6607 1 1 51 TRP O O 4.948 -4.334 -4.454 1.00 . A A . 436 TRP O 1 1
7 6608 1 1 52 SER C C 3.493 -7.041 -3.013 1.00 . A A . 437 SER C 1 1
7 6609 1 1 52 SER CA C 4.974 -6.656 -2.894 1.00 . A A . 437 SER CA 1 1
7 6610 1 1 52 SER CB C 5.721 -7.627 -1.982 1.00 . A A . 437 SER CB 1 1
7 6611 1 1 52 SER H H 5.278 -5.129 -1.460 1.00 . A A . 437 SER H 1 1
7 6612 1 1 52 SER HA H 5.411 -6.714 -3.869 1.00 . A A . 437 SER HA 1 1
7 6613 1 1 52 SER HB2 H 6.767 -7.362 -1.956 1.00 . A A . 437 SER HB2 1 1
7 6614 1 1 52 SER HB3 H 5.310 -7.557 -0.996 1.00 . A A . 437 SER HB3 1 1
7 6615 1 1 52 SER HG H 6.343 -9.171 -3.018 1.00 . A A . 437 SER HG 1 1
7 6616 1 1 52 SER N N 5.155 -5.288 -2.423 1.00 . A A . 437 SER N 1 1
7 6617 1 1 52 SER O O 3.062 -7.475 -4.083 1.00 . A A . 437 SER O 1 1
7 6618 1 1 52 SER OG O 5.602 -8.964 -2.432 1.00 . A A . 437 SER OG 1 1
7 6619 1 1 53 PRO C C 0.546 -6.352 -3.072 1.00 . A A . 438 PRO C 1 1
7 6620 1 1 53 PRO CA C 1.237 -7.185 -2.005 1.00 . A A . 438 PRO CA 1 1
7 6621 1 1 53 PRO CB C 0.716 -6.782 -0.626 1.00 . A A . 438 PRO CB 1 1
7 6622 1 1 53 PRO CD C 3.064 -6.450 -0.583 1.00 . A A . 438 PRO CD 1 1
7 6623 1 1 53 PRO CG C 1.895 -6.839 0.267 1.00 . A A . 438 PRO CG 1 1
7 6624 1 1 53 PRO HA H 1.048 -8.236 -2.179 1.00 . A A . 438 PRO HA 1 1
7 6625 1 1 53 PRO HB2 H 0.310 -5.783 -0.675 1.00 . A A . 438 PRO HB2 1 1
7 6626 1 1 53 PRO HB3 H -0.046 -7.468 -0.311 1.00 . A A . 438 PRO HB3 1 1
7 6627 1 1 53 PRO HD2 H 3.192 -5.386 -0.558 1.00 . A A . 438 PRO HD2 1 1
7 6628 1 1 53 PRO HD3 H 3.957 -6.949 -0.247 1.00 . A A . 438 PRO HD3 1 1
7 6629 1 1 53 PRO HG2 H 1.767 -6.130 1.074 1.00 . A A . 438 PRO HG2 1 1
7 6630 1 1 53 PRO HG3 H 2.021 -7.839 0.652 1.00 . A A . 438 PRO HG3 1 1
7 6631 1 1 53 PRO N N 2.676 -6.893 -1.936 1.00 . A A . 438 PRO N 1 1
7 6632 1 1 53 PRO O O -0.529 -6.710 -3.552 1.00 . A A . 438 PRO O 1 1
7 6633 1 1 54 THR C C -0.526 -3.542 -3.819 1.00 . A A . 439 THR C 1 1
7 6634 1 1 54 THR CA C 0.670 -4.302 -4.403 1.00 . A A . 439 THR CA 1 1
7 6635 1 1 54 THR CB C 0.277 -5.004 -5.719 1.00 . A A . 439 THR CB 1 1
7 6636 1 1 54 THR CG2 C -0.144 -3.991 -6.774 1.00 . A A . 439 THR CG2 1 1
7 6637 1 1 54 THR H H 2.062 -5.060 -3.022 1.00 . A A . 439 THR H 1 1
7 6638 1 1 54 THR HA H 1.463 -3.594 -4.619 1.00 . A A . 439 THR HA 1 1
7 6639 1 1 54 THR HB H -0.553 -5.671 -5.524 1.00 . A A . 439 THR HB 1 1
7 6640 1 1 54 THR HG1 H 1.693 -6.374 -5.516 1.00 . A A . 439 THR HG1 1 1
7 6641 1 1 54 THR HG21 H -0.985 -3.421 -6.409 1.00 . A A . 439 THR HG21 1 1
7 6642 1 1 54 THR HG22 H 0.681 -3.325 -6.980 1.00 . A A . 439 THR HG22 1 1
7 6643 1 1 54 THR HG23 H -0.424 -4.509 -7.679 1.00 . A A . 439 THR HG23 1 1
7 6644 1 1 54 THR N N 1.194 -5.245 -3.432 1.00 . A A . 439 THR N 1 1
7 6645 1 1 54 THR O O -1.626 -4.076 -3.703 1.00 . A A . 439 THR O 1 1
7 6646 1 1 54 THR OG1 O 1.394 -5.768 -6.208 1.00 . A A . 439 THR OG1 1 1
7 6647 1 1 55 PRO C C -2.423 -1.037 -3.755 1.00 . A A . 440 PRO C 1 1
7 6648 1 1 55 PRO CA C -1.335 -1.475 -2.779 1.00 . A A . 440 PRO CA 1 1
7 6649 1 1 55 PRO CB C -0.575 -0.268 -2.223 1.00 . A A . 440 PRO CB 1 1
7 6650 1 1 55 PRO CD C 0.962 -1.558 -3.583 1.00 . A A . 440 PRO CD 1 1
7 6651 1 1 55 PRO CG C 0.711 -0.202 -2.981 1.00 . A A . 440 PRO CG 1 1
7 6652 1 1 55 PRO HA H -1.793 -2.016 -1.964 1.00 . A A . 440 PRO HA 1 1
7 6653 1 1 55 PRO HB2 H -1.164 0.624 -2.372 1.00 . A A . 440 PRO HB2 1 1
7 6654 1 1 55 PRO HB3 H -0.399 -0.409 -1.168 1.00 . A A . 440 PRO HB3 1 1
7 6655 1 1 55 PRO HD2 H 1.216 -1.463 -4.626 1.00 . A A . 440 PRO HD2 1 1
7 6656 1 1 55 PRO HD3 H 1.757 -2.060 -3.050 1.00 . A A . 440 PRO HD3 1 1
7 6657 1 1 55 PRO HG2 H 0.633 0.535 -3.762 1.00 . A A . 440 PRO HG2 1 1
7 6658 1 1 55 PRO HG3 H 1.517 0.056 -2.307 1.00 . A A . 440 PRO HG3 1 1
7 6659 1 1 55 PRO N N -0.306 -2.282 -3.422 1.00 . A A . 440 PRO N 1 1
7 6660 1 1 55 PRO O O -2.304 -0.006 -4.425 1.00 . A A . 440 PRO O 1 1
7 6661 1 1 56 ARG C C -5.887 -2.037 -3.984 1.00 . A A . 441 ARG C 1 1
7 6662 1 1 56 ARG CA C -4.624 -1.556 -4.683 1.00 . A A . 441 ARG CA 1 1
7 6663 1 1 56 ARG CB C -4.509 -2.262 -6.040 1.00 . A A . 441 ARG CB 1 1
7 6664 1 1 56 ARG CD C -3.218 -2.646 -8.152 1.00 . A A . 441 ARG CD 1 1
7 6665 1 1 56 ARG CG C -3.317 -1.831 -6.875 1.00 . A A . 441 ARG CG 1 1
7 6666 1 1 56 ARG CZ C -4.996 -3.461 -9.655 1.00 . A A . 441 ARG CZ 1 1
7 6667 1 1 56 ARG H H -3.474 -2.674 -3.310 1.00 . A A . 441 ARG H 1 1
7 6668 1 1 56 ARG HA H -4.677 -0.486 -4.832 1.00 . A A . 441 ARG HA 1 1
7 6669 1 1 56 ARG HB2 H -4.432 -3.326 -5.871 1.00 . A A . 441 ARG HB2 1 1
7 6670 1 1 56 ARG HB3 H -5.407 -2.066 -6.609 1.00 . A A . 441 ARG HB3 1 1
7 6671 1 1 56 ARG HD2 H -2.336 -2.339 -8.692 1.00 . A A . 441 ARG HD2 1 1
7 6672 1 1 56 ARG HD3 H -3.134 -3.689 -7.889 1.00 . A A . 441 ARG HD3 1 1
7 6673 1 1 56 ARG HE H -4.715 -1.546 -9.144 1.00 . A A . 441 ARG HE 1 1
7 6674 1 1 56 ARG HG2 H -3.425 -0.787 -7.133 1.00 . A A . 441 ARG HG2 1 1
7 6675 1 1 56 ARG HG3 H -2.415 -1.971 -6.298 1.00 . A A . 441 ARG HG3 1 1
7 6676 1 1 56 ARG HH11 H -3.873 -4.938 -8.816 1.00 . A A . 441 ARG HH11 1 1
7 6677 1 1 56 ARG HH12 H -5.089 -5.475 -9.938 1.00 . A A . 441 ARG HH12 1 1
7 6678 1 1 56 ARG HH21 H -6.292 -2.223 -10.595 1.00 . A A . 441 ARG HH21 1 1
7 6679 1 1 56 ARG HH22 H -6.466 -3.909 -10.975 1.00 . A A . 441 ARG HH22 1 1
7 6680 1 1 56 ARG N N -3.472 -1.845 -3.840 1.00 . A A . 441 ARG N 1 1
7 6681 1 1 56 ARG NE N -4.383 -2.468 -9.015 1.00 . A A . 441 ARG NE 1 1
7 6682 1 1 56 ARG NH1 N -4.624 -4.724 -9.458 1.00 . A A . 441 ARG NH1 1 1
7 6683 1 1 56 ARG NH2 N -6.000 -3.180 -10.471 1.00 . A A . 441 ARG NH2 1 1
7 6684 1 1 56 ARG O O -6.026 -3.223 -3.696 1.00 . A A . 441 ARG O 1 1
7 6685 1 1 57 CYS C C -9.115 -1.852 -4.033 1.00 . A A . 442 CYS C 1 1
7 6686 1 1 57 CYS CA C -8.030 -1.500 -3.024 1.00 . A A . 442 CYS CA 1 1
7 6687 1 1 57 CYS CB C -8.505 -0.371 -2.111 1.00 . A A . 442 CYS CB 1 1
7 6688 1 1 57 CYS H H -6.648 -0.197 -3.950 1.00 . A A . 442 CYS H 1 1
7 6689 1 1 57 CYS HA H -7.824 -2.372 -2.422 1.00 . A A . 442 CYS HA 1 1
7 6690 1 1 57 CYS HB2 H -8.695 0.510 -2.707 1.00 . A A . 442 CYS HB2 1 1
7 6691 1 1 57 CYS HB3 H -9.420 -0.675 -1.622 1.00 . A A . 442 CYS HB3 1 1
7 6692 1 1 57 CYS N N -6.799 -1.129 -3.701 1.00 . A A . 442 CYS N 1 1
7 6693 1 1 57 CYS O O -9.698 -0.977 -4.671 1.00 . A A . 442 CYS O 1 1
7 6694 1 1 57 CYS SG S -7.312 0.091 -0.815 1.00 . A A . 442 CYS SG 1 1
7 6695 1 1 58 ILE C C -11.663 -3.884 -4.151 1.00 . A A . 443 ILE C 1 1
7 6696 1 1 58 ILE CA C -10.451 -3.608 -5.018 1.00 . A A . 443 ILE CA 1 1
7 6697 1 1 58 ILE CB C -10.074 -4.872 -5.809 1.00 . A A . 443 ILE CB 1 1
7 6698 1 1 58 ILE CD1 C -9.245 -7.257 -5.564 1.00 . A A . 443 ILE CD1 1 1
7 6699 1 1 58 ILE CG1 C -9.371 -5.896 -4.918 1.00 . A A . 443 ILE CG1 1 1
7 6700 1 1 58 ILE CG2 C -9.206 -4.512 -7.007 1.00 . A A . 443 ILE CG2 1 1
7 6701 1 1 58 ILE H H -8.790 -3.800 -3.747 1.00 . A A . 443 ILE H 1 1
7 6702 1 1 58 ILE HA H -10.705 -2.828 -5.722 1.00 . A A . 443 ILE HA 1 1
7 6703 1 1 58 ILE HB H -10.981 -5.305 -6.174 1.00 . A A . 443 ILE HB 1 1
7 6704 1 1 58 ILE HD11 H -10.219 -7.592 -5.890 1.00 . A A . 443 ILE HD11 1 1
7 6705 1 1 58 ILE HD12 H -8.583 -7.193 -6.415 1.00 . A A . 443 ILE HD12 1 1
7 6706 1 1 58 ILE HD13 H -8.850 -7.960 -4.848 1.00 . A A . 443 ILE HD13 1 1
7 6707 1 1 58 ILE HG12 H -8.374 -5.543 -4.694 1.00 . A A . 443 ILE HG12 1 1
7 6708 1 1 58 ILE HG13 H -9.926 -6.011 -4.000 1.00 . A A . 443 ILE HG13 1 1
7 6709 1 1 58 ILE HG21 H -9.749 -3.837 -7.653 1.00 . A A . 443 ILE HG21 1 1
7 6710 1 1 58 ILE HG22 H -8.301 -4.031 -6.666 1.00 . A A . 443 ILE HG22 1 1
7 6711 1 1 58 ILE HG23 H -8.955 -5.408 -7.554 1.00 . A A . 443 ILE HG23 1 1
7 6712 1 1 58 ILE N N -9.358 -3.141 -4.196 1.00 . A A . 443 ILE N 1 1
7 6713 1 1 58 ILE O O -11.539 -4.321 -3.004 1.00 . A A . 443 ILE O 1 1
7 6714 1 1 59 ARG C C -14.355 -5.189 -3.679 1.00 . A A . 444 ARG C 1 1
7 6715 1 1 59 ARG CA C -14.058 -3.734 -3.964 1.00 . A A . 444 ARG CA 1 1
7 6716 1 1 59 ARG CB C -15.176 -3.097 -4.763 1.00 . A A . 444 ARG CB 1 1
7 6717 1 1 59 ARG CD C -17.604 -2.483 -4.825 1.00 . A A . 444 ARG CD 1 1
7 6718 1 1 59 ARG CG C -16.430 -2.898 -3.957 1.00 . A A . 444 ARG CG 1 1
7 6719 1 1 59 ARG CZ C -17.917 -3.677 -6.962 1.00 . A A . 444 ARG CZ 1 1
7 6720 1 1 59 ARG H H -12.876 -3.274 -5.612 1.00 . A A . 444 ARG H 1 1
7 6721 1 1 59 ARG HA H -13.952 -3.224 -3.022 1.00 . A A . 444 ARG HA 1 1
7 6722 1 1 59 ARG HB2 H -14.843 -2.133 -5.120 1.00 . A A . 444 ARG HB2 1 1
7 6723 1 1 59 ARG HB3 H -15.400 -3.726 -5.610 1.00 . A A . 444 ARG HB3 1 1
7 6724 1 1 59 ARG HD2 H -18.407 -2.141 -4.187 1.00 . A A . 444 ARG HD2 1 1
7 6725 1 1 59 ARG HD3 H -17.291 -1.678 -5.473 1.00 . A A . 444 ARG HD3 1 1
7 6726 1 1 59 ARG HE H -18.569 -4.312 -5.178 1.00 . A A . 444 ARG HE 1 1
7 6727 1 1 59 ARG HG2 H -16.662 -3.824 -3.464 1.00 . A A . 444 ARG HG2 1 1
7 6728 1 1 59 ARG HG3 H -16.242 -2.133 -3.222 1.00 . A A . 444 ARG HG3 1 1
7 6729 1 1 59 ARG HH11 H -16.902 -1.925 -7.131 1.00 . A A . 444 ARG HH11 1 1
7 6730 1 1 59 ARG HH12 H -17.114 -2.805 -8.615 1.00 . A A . 444 ARG HH12 1 1
7 6731 1 1 59 ARG HH21 H -18.899 -5.443 -7.115 1.00 . A A . 444 ARG HH21 1 1
7 6732 1 1 59 ARG HH22 H -18.291 -4.795 -8.617 1.00 . A A . 444 ARG HH22 1 1
7 6733 1 1 59 ARG N N -12.832 -3.595 -4.689 1.00 . A A . 444 ARG N 1 1
7 6734 1 1 59 ARG NE N -18.086 -3.590 -5.643 1.00 . A A . 444 ARG NE 1 1
7 6735 1 1 59 ARG NH1 N -17.266 -2.723 -7.621 1.00 . A A . 444 ARG NH1 1 1
7 6736 1 1 59 ARG NH2 N -18.405 -4.722 -7.617 1.00 . A A . 444 ARG NH2 1 1
7 6737 1 1 59 ARG O O -14.493 -6.008 -4.588 1.00 . A A . 444 ARG O 1 1
7 6738 1 1 60 VAL C C -16.122 -7.015 -1.561 1.00 . A A . 445 VAL C 1 1
7 6739 1 1 60 VAL CA C -14.659 -6.833 -1.943 1.00 . A A . 445 VAL CA 1 1
7 6740 1 1 60 VAL CB C -13.737 -7.140 -0.742 1.00 . A A . 445 VAL CB 1 1
7 6741 1 1 60 VAL CG1 C -14.199 -6.409 0.513 1.00 . A A . 445 VAL CG1 1 1
7 6742 1 1 60 VAL CG2 C -13.626 -8.640 -0.498 1.00 . A A . 445 VAL CG2 1 1
7 6743 1 1 60 VAL H H -14.366 -4.764 -1.739 1.00 . A A . 445 VAL H 1 1
7 6744 1 1 60 VAL HA H -14.415 -7.503 -2.751 1.00 . A A . 445 VAL HA 1 1
7 6745 1 1 60 VAL HB H -12.753 -6.766 -0.993 1.00 . A A . 445 VAL HB 1 1
7 6746 1 1 60 VAL HG11 H -14.189 -5.344 0.334 1.00 . A A . 445 VAL HG11 1 1
7 6747 1 1 60 VAL HG12 H -15.201 -6.722 0.763 1.00 . A A . 445 VAL HG12 1 1
7 6748 1 1 60 VAL HG13 H -13.535 -6.643 1.332 1.00 . A A . 445 VAL HG13 1 1
7 6749 1 1 60 VAL HG21 H -13.241 -9.122 -1.384 1.00 . A A . 445 VAL HG21 1 1
7 6750 1 1 60 VAL HG22 H -12.955 -8.822 0.329 1.00 . A A . 445 VAL HG22 1 1
7 6751 1 1 60 VAL HG23 H -14.601 -9.041 -0.264 1.00 . A A . 445 VAL HG23 1 1
7 6752 1 1 60 VAL N N -14.442 -5.486 -2.402 1.00 . A A . 445 VAL N 1 1
7 6753 1 1 60 VAL O O -16.602 -8.132 -1.359 1.00 . A A . 445 VAL O 1 1
7 6754 1 1 61 LYS C C -18.986 -5.024 -2.142 1.00 . A A . 446 LYS C 1 1
7 6755 1 1 61 LYS CA C -18.230 -5.891 -1.143 1.00 . A A . 446 LYS CA 1 1
7 6756 1 1 61 LYS CB C -18.420 -5.363 0.282 1.00 . A A . 446 LYS CB 1 1
7 6757 1 1 61 LYS CD C -19.989 -4.821 2.169 1.00 . A A . 446 LYS CD 1 1
7 6758 1 1 61 LYS CE C -19.224 -5.638 3.200 1.00 . A A . 446 LYS CE 1 1
7 6759 1 1 61 LYS CG C -19.859 -5.405 0.770 1.00 . A A . 446 LYS CG 1 1
7 6760 1 1 61 LYS H H -16.382 -5.043 -1.673 1.00 . A A . 446 LYS H 1 1
7 6761 1 1 61 LYS HA H -18.596 -6.904 -1.202 1.00 . A A . 446 LYS HA 1 1
7 6762 1 1 61 LYS HB2 H -17.819 -5.954 0.958 1.00 . A A . 446 LYS HB2 1 1
7 6763 1 1 61 LYS HB3 H -18.084 -4.338 0.321 1.00 . A A . 446 LYS HB3 1 1
7 6764 1 1 61 LYS HD2 H -19.598 -3.816 2.164 1.00 . A A . 446 LYS HD2 1 1
7 6765 1 1 61 LYS HD3 H -21.035 -4.800 2.443 1.00 . A A . 446 LYS HD3 1 1
7 6766 1 1 61 LYS HE2 H -19.602 -6.650 3.192 1.00 . A A . 446 LYS HE2 1 1
7 6767 1 1 61 LYS HE3 H -18.179 -5.642 2.932 1.00 . A A . 446 LYS HE3 1 1
7 6768 1 1 61 LYS HG2 H -20.474 -4.831 0.093 1.00 . A A . 446 LYS HG2 1 1
7 6769 1 1 61 LYS HG3 H -20.194 -6.432 0.781 1.00 . A A . 446 LYS HG3 1 1
7 6770 1 1 61 LYS HZ1 H -20.383 -4.994 4.816 1.00 . A A . 446 LYS HZ1 1 1
7 6771 1 1 61 LYS HZ2 H -18.906 -5.702 5.270 1.00 . A A . 446 LYS HZ2 1 1
7 6772 1 1 61 LYS HZ3 H -18.932 -4.132 4.620 1.00 . A A . 446 LYS HZ3 1 1
7 6773 1 1 61 LYS N N -16.824 -5.897 -1.485 1.00 . A A . 446 LYS N 1 1
7 6774 1 1 61 LYS NZ N -19.371 -5.078 4.570 1.00 . A A . 446 LYS NZ 1 1
7 6775 1 1 61 LYS O O -19.121 -3.811 -1.896 1.00 . A A . 446 LYS O 1 1
7 6776 1 1 61 LYS OXT O -19.407 -5.554 -3.194 1.00 . A A . 446 LYS OXT 1 1
8 6777 1 1 1 LEU C C 17.404 1.467 -3.018 1.00 . A A . 386 LEU C 1 1
8 6778 1 1 1 LEU CA C 18.600 1.317 -2.088 1.00 . A A . 386 LEU CA 1 1
8 6779 1 1 1 LEU CB C 19.835 0.865 -2.864 1.00 . A A . 386 LEU CB 1 1
8 6780 1 1 1 LEU CD1 C 21.315 0.305 -0.918 1.00 . A A . 386 LEU CD1 1 1
8 6781 1 1 1 LEU CD2 C 22.329 0.943 -3.116 1.00 . A A . 386 LEU CD2 1 1
8 6782 1 1 1 LEU CG C 21.160 1.150 -2.165 1.00 . A A . 386 LEU CG 1 1
8 6783 1 1 1 LEU HA H 18.811 2.266 -1.623 1.00 . A A . 386 LEU HA 1 1
8 6784 1 1 1 LEU HB2 H 19.760 -0.200 -3.032 1.00 . A A . 386 LEU HB2 1 1
8 6785 1 1 1 LEU HB3 H 19.839 1.362 -3.816 1.00 . A A . 386 LEU HB3 1 1
8 6786 1 1 1 LEU HD11 H 21.278 -0.742 -1.182 1.00 . A A . 386 LEU HD11 1 1
8 6787 1 1 1 LEU HD12 H 22.262 0.527 -0.448 1.00 . A A . 386 LEU HD12 1 1
8 6788 1 1 1 LEU HD13 H 20.510 0.537 -0.235 1.00 . A A . 386 LEU HD13 1 1
8 6789 1 1 1 LEU HD21 H 22.208 1.585 -3.977 1.00 . A A . 386 LEU HD21 1 1
8 6790 1 1 1 LEU HD22 H 23.253 1.188 -2.612 1.00 . A A . 386 LEU HD22 1 1
8 6791 1 1 1 LEU HD23 H 22.354 -0.088 -3.437 1.00 . A A . 386 LEU HD23 1 1
8 6792 1 1 1 LEU HG H 21.158 2.174 -1.851 1.00 . A A . 386 LEU HG 1 1
8 6793 1 1 1 LEU N N 18.301 0.371 -1.035 1.00 . A A . 386 LEU N 1 1
8 6794 1 1 1 LEU O O 17.176 2.529 -3.599 1.00 . A A . 386 LEU O 1 1
8 6795 1 1 2 ARG C C 14.321 1.079 -3.005 1.00 . A A . 387 ARG C 1 1
8 6796 1 1 2 ARG CA C 15.385 0.416 -3.871 1.00 . A A . 387 ARG CA 1 1
8 6797 1 1 2 ARG CB C 14.936 -1.003 -4.227 1.00 . A A . 387 ARG CB 1 1
8 6798 1 1 2 ARG CD C 15.913 -1.111 -6.542 1.00 . A A . 387 ARG CD 1 1
8 6799 1 1 2 ARG CG C 15.875 -1.745 -5.162 1.00 . A A . 387 ARG CG 1 1
8 6800 1 1 2 ARG CZ C 16.750 -1.677 -8.795 1.00 . A A . 387 ARG CZ 1 1
8 6801 1 1 2 ARG H H 16.938 -0.451 -2.742 1.00 . A A . 387 ARG H 1 1
8 6802 1 1 2 ARG HA H 15.519 0.989 -4.776 1.00 . A A . 387 ARG HA 1 1
8 6803 1 1 2 ARG HB2 H 14.850 -1.575 -3.316 1.00 . A A . 387 ARG HB2 1 1
8 6804 1 1 2 ARG HB3 H 13.963 -0.952 -4.698 1.00 . A A . 387 ARG HB3 1 1
8 6805 1 1 2 ARG HD2 H 14.905 -1.041 -6.922 1.00 . A A . 387 ARG HD2 1 1
8 6806 1 1 2 ARG HD3 H 16.335 -0.120 -6.456 1.00 . A A . 387 ARG HD3 1 1
8 6807 1 1 2 ARG HE H 17.268 -2.619 -7.103 1.00 . A A . 387 ARG HE 1 1
8 6808 1 1 2 ARG HG2 H 16.870 -1.729 -4.745 1.00 . A A . 387 ARG HG2 1 1
8 6809 1 1 2 ARG HG3 H 15.539 -2.768 -5.257 1.00 . A A . 387 ARG HG3 1 1
8 6810 1 1 2 ARG HH11 H 15.449 -0.117 -8.747 1.00 . A A . 387 ARG HH11 1 1
8 6811 1 1 2 ARG HH12 H 16.039 -0.550 -10.329 1.00 . A A . 387 ARG HH12 1 1
8 6812 1 1 2 ARG HH21 H 18.056 -3.184 -9.170 1.00 . A A . 387 ARG HH21 1 1
8 6813 1 1 2 ARG HH22 H 17.535 -2.287 -10.563 1.00 . A A . 387 ARG HH22 1 1
8 6814 1 1 2 ARG N N 16.645 0.387 -3.151 1.00 . A A . 387 ARG N 1 1
8 6815 1 1 2 ARG NE N 16.720 -1.889 -7.479 1.00 . A A . 387 ARG NE 1 1
8 6816 1 1 2 ARG NH1 N 16.026 -0.702 -9.333 1.00 . A A . 387 ARG NH1 1 1
8 6817 1 1 2 ARG NH2 N 17.505 -2.442 -9.572 1.00 . A A . 387 ARG NH2 1 1
8 6818 1 1 2 ARG O O 13.668 0.415 -2.203 1.00 . A A . 387 ARG O 1 1
8 6819 1 1 3 LYS C C 11.768 2.747 -2.981 1.00 . A A . 388 LYS C 1 1
8 6820 1 1 3 LYS CA C 13.132 3.100 -2.415 1.00 . A A . 388 LYS CA 1 1
8 6821 1 1 3 LYS CB C 13.357 4.609 -2.455 1.00 . A A . 388 LYS CB 1 1
8 6822 1 1 3 LYS CD C 14.239 4.892 -0.112 1.00 . A A . 388 LYS CD 1 1
8 6823 1 1 3 LYS CE C 15.387 5.398 0.750 1.00 . A A . 388 LYS CE 1 1
8 6824 1 1 3 LYS CG C 14.526 5.069 -1.597 1.00 . A A . 388 LYS CG 1 1
8 6825 1 1 3 LYS H H 14.782 2.884 -3.729 1.00 . A A . 388 LYS H 1 1
8 6826 1 1 3 LYS HA H 13.173 2.770 -1.385 1.00 . A A . 388 LYS HA 1 1
8 6827 1 1 3 LYS HB2 H 13.541 4.908 -3.474 1.00 . A A . 388 LYS HB2 1 1
8 6828 1 1 3 LYS HB3 H 12.462 5.102 -2.101 1.00 . A A . 388 LYS HB3 1 1
8 6829 1 1 3 LYS HD2 H 13.346 5.443 0.142 1.00 . A A . 388 LYS HD2 1 1
8 6830 1 1 3 LYS HD3 H 14.086 3.843 0.092 1.00 . A A . 388 LYS HD3 1 1
8 6831 1 1 3 LYS HE2 H 15.191 5.133 1.779 1.00 . A A . 388 LYS HE2 1 1
8 6832 1 1 3 LYS HE3 H 16.300 4.924 0.425 1.00 . A A . 388 LYS HE3 1 1
8 6833 1 1 3 LYS HG2 H 15.395 4.482 -1.850 1.00 . A A . 388 LYS HG2 1 1
8 6834 1 1 3 LYS HG3 H 14.720 6.112 -1.798 1.00 . A A . 388 LYS HG3 1 1
8 6835 1 1 3 LYS HZ1 H 14.672 7.356 0.954 1.00 . A A . 388 LYS HZ1 1 1
8 6836 1 1 3 LYS HZ2 H 16.326 7.187 1.283 1.00 . A A . 388 LYS HZ2 1 1
8 6837 1 1 3 LYS HZ3 H 15.775 7.158 -0.321 1.00 . A A . 388 LYS HZ3 1 1
8 6838 1 1 3 LYS N N 14.174 2.389 -3.139 1.00 . A A . 388 LYS N 1 1
8 6839 1 1 3 LYS NZ N 15.552 6.875 0.660 1.00 . A A . 388 LYS NZ 1 1
8 6840 1 1 3 LYS O O 11.632 2.410 -4.162 1.00 . A A . 388 LYS O 1 1
8 6841 1 1 4 CYS C C 8.406 3.442 -2.221 1.00 . A A . 389 CYS C 1 1
8 6842 1 1 4 CYS CA C 9.440 2.345 -2.453 1.00 . A A . 389 CYS CA 1 1
8 6843 1 1 4 CYS CB C 9.144 1.123 -1.584 1.00 . A A . 389 CYS CB 1 1
8 6844 1 1 4 CYS H H 10.925 3.240 -1.252 1.00 . A A . 389 CYS H 1 1
8 6845 1 1 4 CYS HA H 9.427 2.057 -3.493 1.00 . A A . 389 CYS HA 1 1
8 6846 1 1 4 CYS HB2 H 8.711 1.442 -0.649 1.00 . A A . 389 CYS HB2 1 1
8 6847 1 1 4 CYS HB3 H 8.451 0.477 -2.102 1.00 . A A . 389 CYS HB3 1 1
8 6848 1 1 4 CYS N N 10.766 2.832 -2.133 1.00 . A A . 389 CYS N 1 1
8 6849 1 1 4 CYS O O 8.036 3.739 -1.086 1.00 . A A . 389 CYS O 1 1
8 6850 1 1 4 CYS SG S 10.636 0.142 -1.207 1.00 . A A . 389 CYS SG 1 1
8 6851 1 1 5 TYR C C 5.601 4.625 -2.971 1.00 . A A . 390 TYR C 1 1
8 6852 1 1 5 TYR CA C 7.007 5.146 -3.262 1.00 . A A . 390 TYR CA 1 1
8 6853 1 1 5 TYR CB C 7.039 5.910 -4.593 1.00 . A A . 390 TYR CB 1 1
8 6854 1 1 5 TYR CD1 C 5.859 8.085 -4.084 1.00 . A A . 390 TYR CD1 1 1
8 6855 1 1 5 TYR CD2 C 4.866 6.599 -5.661 1.00 . A A . 390 TYR CD2 1 1
8 6856 1 1 5 TYR CE1 C 4.814 8.971 -4.257 1.00 . A A . 390 TYR CE1 1 1
8 6857 1 1 5 TYR CE2 C 3.819 7.478 -5.839 1.00 . A A . 390 TYR CE2 1 1
8 6858 1 1 5 TYR CG C 5.901 6.887 -4.782 1.00 . A A . 390 TYR CG 1 1
8 6859 1 1 5 TYR CZ C 3.796 8.662 -5.136 1.00 . A A . 390 TYR CZ 1 1
8 6860 1 1 5 TYR H H 8.317 3.769 -4.187 1.00 . A A . 390 TYR H 1 1
8 6861 1 1 5 TYR HA H 7.302 5.816 -2.468 1.00 . A A . 390 TYR HA 1 1
8 6862 1 1 5 TYR HB2 H 7.961 6.466 -4.656 1.00 . A A . 390 TYR HB2 1 1
8 6863 1 1 5 TYR HB3 H 7.001 5.198 -5.405 1.00 . A A . 390 TYR HB3 1 1
8 6864 1 1 5 TYR HD1 H 6.658 8.321 -3.396 1.00 . A A . 390 TYR HD1 1 1
8 6865 1 1 5 TYR HD2 H 4.888 5.670 -6.211 1.00 . A A . 390 TYR HD2 1 1
8 6866 1 1 5 TYR HE1 H 4.797 9.897 -3.705 1.00 . A A . 390 TYR HE1 1 1
8 6867 1 1 5 TYR HE2 H 3.023 7.237 -6.529 1.00 . A A . 390 TYR HE2 1 1
8 6868 1 1 5 TYR HH H 1.945 9.029 -5.517 1.00 . A A . 390 TYR HH 1 1
8 6869 1 1 5 TYR N N 7.973 4.058 -3.311 1.00 . A A . 390 TYR N 1 1
8 6870 1 1 5 TYR O O 5.176 3.608 -3.531 1.00 . A A . 390 TYR O 1 1
8 6871 1 1 5 TYR OH O 2.747 9.535 -5.309 1.00 . A A . 390 TYR OH 1 1
8 6872 1 1 6 PHE C C 2.554 5.654 -2.701 1.00 . A A . 391 PHE C 1 1
8 6873 1 1 6 PHE CA C 3.523 4.950 -1.753 1.00 . A A . 391 PHE CA 1 1
8 6874 1 1 6 PHE CB C 3.208 5.314 -0.299 1.00 . A A . 391 PHE CB 1 1
8 6875 1 1 6 PHE CD1 C 2.061 3.380 0.813 1.00 . A A . 391 PHE CD1 1 1
8 6876 1 1 6 PHE CD2 C 0.739 5.251 0.155 1.00 . A A . 391 PHE CD2 1 1
8 6877 1 1 6 PHE CE1 C 0.931 2.751 1.303 1.00 . A A . 391 PHE CE1 1 1
8 6878 1 1 6 PHE CE2 C -0.394 4.631 0.643 1.00 . A A . 391 PHE CE2 1 1
8 6879 1 1 6 PHE CG C 1.977 4.635 0.234 1.00 . A A . 391 PHE CG 1 1
8 6880 1 1 6 PHE CZ C -0.298 3.378 1.218 1.00 . A A . 391 PHE CZ 1 1
8 6881 1 1 6 PHE H H 5.301 6.095 -1.649 1.00 . A A . 391 PHE H 1 1
8 6882 1 1 6 PHE HA H 3.425 3.882 -1.882 1.00 . A A . 391 PHE HA 1 1
8 6883 1 1 6 PHE HB2 H 4.042 5.033 0.327 1.00 . A A . 391 PHE HB2 1 1
8 6884 1 1 6 PHE HB3 H 3.059 6.378 -0.228 1.00 . A A . 391 PHE HB3 1 1
8 6885 1 1 6 PHE HD1 H 3.021 2.890 0.879 1.00 . A A . 391 PHE HD1 1 1
8 6886 1 1 6 PHE HD2 H 0.665 6.230 -0.294 1.00 . A A . 391 PHE HD2 1 1
8 6887 1 1 6 PHE HE1 H 1.010 1.773 1.753 1.00 . A A . 391 PHE HE1 1 1
8 6888 1 1 6 PHE HE2 H -1.353 5.123 0.573 1.00 . A A . 391 PHE HE2 1 1
8 6889 1 1 6 PHE HZ H -1.183 2.890 1.600 1.00 . A A . 391 PHE HZ 1 1
8 6890 1 1 6 PHE N N 4.892 5.316 -2.087 1.00 . A A . 391 PHE N 1 1
8 6891 1 1 6 PHE O O 2.482 6.887 -2.728 1.00 . A A . 391 PHE O 1 1
8 6892 1 1 7 PRO C C -0.395 5.945 -4.065 1.00 . A A . 392 PRO C 1 1
8 6893 1 1 7 PRO CA C 0.932 5.381 -4.551 1.00 . A A . 392 PRO CA 1 1
8 6894 1 1 7 PRO CB C 0.700 4.138 -5.407 1.00 . A A . 392 PRO CB 1 1
8 6895 1 1 7 PRO CD C 1.698 3.400 -3.360 1.00 . A A . 392 PRO CD 1 1
8 6896 1 1 7 PRO CG C 0.723 3.008 -4.440 1.00 . A A . 392 PRO CG 1 1
8 6897 1 1 7 PRO HA H 1.430 6.134 -5.139 1.00 . A A . 392 PRO HA 1 1
8 6898 1 1 7 PRO HB2 H -0.256 4.213 -5.908 1.00 . A A . 392 PRO HB2 1 1
8 6899 1 1 7 PRO HB3 H 1.490 4.047 -6.137 1.00 . A A . 392 PRO HB3 1 1
8 6900 1 1 7 PRO HD2 H 1.316 3.117 -2.389 1.00 . A A . 392 PRO HD2 1 1
8 6901 1 1 7 PRO HD3 H 2.658 2.939 -3.535 1.00 . A A . 392 PRO HD3 1 1
8 6902 1 1 7 PRO HG2 H -0.264 2.864 -4.023 1.00 . A A . 392 PRO HG2 1 1
8 6903 1 1 7 PRO HG3 H 1.055 2.107 -4.934 1.00 . A A . 392 PRO HG3 1 1
8 6904 1 1 7 PRO N N 1.791 4.869 -3.477 1.00 . A A . 392 PRO N 1 1
8 6905 1 1 7 PRO O O -0.670 6.030 -2.864 1.00 . A A . 392 PRO O 1 1
8 6906 1 1 8 TYR C C -3.606 5.986 -5.174 1.00 . A A . 393 TYR C 1 1
8 6907 1 1 8 TYR CA C -2.495 6.950 -4.774 1.00 . A A . 393 TYR CA 1 1
8 6908 1 1 8 TYR CB C -2.596 8.262 -5.553 1.00 . A A . 393 TYR CB 1 1
8 6909 1 1 8 TYR CD1 C -4.084 9.649 -4.077 1.00 . A A . 393 TYR CD1 1 1
8 6910 1 1 8 TYR CD2 C -4.840 9.163 -6.283 1.00 . A A . 393 TYR CD2 1 1
8 6911 1 1 8 TYR CE1 C -5.235 10.365 -3.834 1.00 . A A . 393 TYR CE1 1 1
8 6912 1 1 8 TYR CE2 C -5.996 9.878 -6.048 1.00 . A A . 393 TYR CE2 1 1
8 6913 1 1 8 TYR CG C -3.866 9.036 -5.301 1.00 . A A . 393 TYR CG 1 1
8 6914 1 1 8 TYR CZ C -6.188 10.477 -4.821 1.00 . A A . 393 TYR CZ 1 1
8 6915 1 1 8 TYR H H -0.927 6.214 -5.966 1.00 . A A . 393 TYR H 1 1
8 6916 1 1 8 TYR HA H -2.569 7.154 -3.716 1.00 . A A . 393 TYR HA 1 1
8 6917 1 1 8 TYR HB2 H -1.769 8.898 -5.271 1.00 . A A . 393 TYR HB2 1 1
8 6918 1 1 8 TYR HB3 H -2.531 8.048 -6.608 1.00 . A A . 393 TYR HB3 1 1
8 6919 1 1 8 TYR HD1 H -3.335 9.558 -3.305 1.00 . A A . 393 TYR HD1 1 1
8 6920 1 1 8 TYR HD2 H -4.686 8.691 -7.242 1.00 . A A . 393 TYR HD2 1 1
8 6921 1 1 8 TYR HE1 H -5.386 10.835 -2.874 1.00 . A A . 393 TYR HE1 1 1
8 6922 1 1 8 TYR HE2 H -6.745 9.969 -6.822 1.00 . A A . 393 TYR HE2 1 1
8 6923 1 1 8 TYR HH H -8.098 10.649 -4.847 1.00 . A A . 393 TYR HH 1 1
8 6924 1 1 8 TYR N N -1.207 6.342 -5.030 1.00 . A A . 393 TYR N 1 1
8 6925 1 1 8 TYR O O -3.721 5.601 -6.335 1.00 . A A . 393 TYR O 1 1
8 6926 1 1 8 TYR OH O -7.339 11.184 -4.580 1.00 . A A . 393 TYR OH 1 1
8 6927 1 1 9 LEU C C -6.815 5.155 -4.627 1.00 . A A . 394 LEU C 1 1
8 6928 1 1 9 LEU CA C -5.421 4.564 -4.403 1.00 . A A . 394 LEU CA 1 1
8 6929 1 1 9 LEU CB C -5.461 3.612 -3.198 1.00 . A A . 394 LEU CB 1 1
8 6930 1 1 9 LEU CD1 C -3.003 3.401 -2.651 1.00 . A A . 394 LEU CD1 1 1
8 6931 1 1 9 LEU CD2 C -4.595 1.586 -2.019 1.00 . A A . 394 LEU CD2 1 1
8 6932 1 1 9 LEU CG C -4.269 2.656 -3.046 1.00 . A A . 394 LEU CG 1 1
8 6933 1 1 9 LEU H H -4.314 6.001 -3.316 1.00 . A A . 394 LEU H 1 1
8 6934 1 1 9 LEU HA H -5.142 3.999 -5.280 1.00 . A A . 394 LEU HA 1 1
8 6935 1 1 9 LEU HB2 H -5.523 4.211 -2.303 1.00 . A A . 394 LEU HB2 1 1
8 6936 1 1 9 LEU HB3 H -6.358 3.018 -3.270 1.00 . A A . 394 LEU HB3 1 1
8 6937 1 1 9 LEU HD11 H -2.763 4.132 -3.409 1.00 . A A . 394 LEU HD11 1 1
8 6938 1 1 9 LEU HD12 H -3.160 3.902 -1.707 1.00 . A A . 394 LEU HD12 1 1
8 6939 1 1 9 LEU HD13 H -2.188 2.700 -2.555 1.00 . A A . 394 LEU HD13 1 1
8 6940 1 1 9 LEU HD21 H -4.880 2.057 -1.090 1.00 . A A . 394 LEU HD21 1 1
8 6941 1 1 9 LEU HD22 H -5.413 0.978 -2.378 1.00 . A A . 394 LEU HD22 1 1
8 6942 1 1 9 LEU HD23 H -3.727 0.963 -1.856 1.00 . A A . 394 LEU HD23 1 1
8 6943 1 1 9 LEU HG H -4.086 2.166 -3.993 1.00 . A A . 394 LEU HG 1 1
8 6944 1 1 9 LEU N N -4.410 5.596 -4.200 1.00 . A A . 394 LEU N 1 1
8 6945 1 1 9 LEU O O -7.758 4.805 -3.910 1.00 . A A . 394 LEU O 1 1
8 6946 1 1 10 GLU C C -8.898 7.382 -4.874 1.00 . A A . 395 GLU C 1 1
8 6947 1 1 10 GLU CA C -8.222 6.623 -6.023 1.00 . A A . 395 GLU CA 1 1
8 6948 1 1 10 GLU CB C -9.153 5.525 -6.559 1.00 . A A . 395 GLU CB 1 1
8 6949 1 1 10 GLU CD C -10.238 6.869 -8.409 1.00 . A A . 395 GLU CD 1 1
8 6950 1 1 10 GLU CG C -10.454 6.040 -7.160 1.00 . A A . 395 GLU CG 1 1
8 6951 1 1 10 GLU H H -6.127 6.308 -6.111 1.00 . A A . 395 GLU H 1 1
8 6952 1 1 10 GLU HA H -8.023 7.323 -6.820 1.00 . A A . 395 GLU HA 1 1
8 6953 1 1 10 GLU HB2 H -8.629 4.970 -7.322 1.00 . A A . 395 GLU HB2 1 1
8 6954 1 1 10 GLU HB3 H -9.399 4.855 -5.747 1.00 . A A . 395 GLU HB3 1 1
8 6955 1 1 10 GLU HG2 H -11.076 5.195 -7.411 1.00 . A A . 395 GLU HG2 1 1
8 6956 1 1 10 GLU HG3 H -10.955 6.650 -6.423 1.00 . A A . 395 GLU HG3 1 1
8 6957 1 1 10 GLU N N -6.935 6.041 -5.618 1.00 . A A . 395 GLU N 1 1
8 6958 1 1 10 GLU O O -8.724 8.591 -4.729 1.00 . A A . 395 GLU O 1 1
8 6959 1 1 10 GLU OE1 O -10.050 6.281 -9.494 1.00 . A A . 395 GLU OE1 1 1
8 6960 1 1 10 GLU OE2 O -10.273 8.114 -8.317 1.00 . A A . 395 GLU OE2 1 1
8 6961 1 1 11 ASN C C -9.942 6.650 -1.627 1.00 . A A . 396 ASN C 1 1
8 6962 1 1 11 ASN CA C -10.384 7.265 -2.948 1.00 . A A . 396 ASN CA 1 1
8 6963 1 1 11 ASN CB C -11.896 7.070 -3.107 1.00 . A A . 396 ASN CB 1 1
8 6964 1 1 11 ASN CG C -12.462 7.668 -4.378 1.00 . A A . 396 ASN CG 1 1
8 6965 1 1 11 ASN H H -9.722 5.695 -4.204 1.00 . A A . 396 ASN H 1 1
8 6966 1 1 11 ASN HA H -10.161 8.320 -2.936 1.00 . A A . 396 ASN HA 1 1
8 6967 1 1 11 ASN HB2 H -12.111 6.011 -3.110 1.00 . A A . 396 ASN HB2 1 1
8 6968 1 1 11 ASN HB3 H -12.395 7.526 -2.266 1.00 . A A . 396 ASN HB3 1 1
8 6969 1 1 11 ASN HD21 H -13.854 6.243 -4.442 1.00 . A A . 396 ASN HD21 1 1
8 6970 1 1 11 ASN HD22 H -13.897 7.405 -5.735 1.00 . A A . 396 ASN HD22 1 1
8 6971 1 1 11 ASN N N -9.657 6.662 -4.058 1.00 . A A . 396 ASN N 1 1
8 6972 1 1 11 ASN ND2 N -13.509 7.043 -4.901 1.00 . A A . 396 ASN ND2 1 1
8 6973 1 1 11 ASN O O -10.646 6.737 -0.624 1.00 . A A . 396 ASN O 1 1
8 6974 1 1 11 ASN OD1 O -11.976 8.681 -4.881 1.00 . A A . 396 ASN OD1 1 1
8 6975 1 1 12 GLY C C -7.882 6.507 0.566 1.00 . A A . 397 GLY C 1 1
8 6976 1 1 12 GLY CA C -8.250 5.419 -0.422 1.00 . A A . 397 GLY CA 1 1
8 6977 1 1 12 GLY H H -8.304 5.886 -2.490 1.00 . A A . 397 GLY H 1 1
8 6978 1 1 12 GLY HA2 H -7.366 4.844 -0.660 1.00 . A A . 397 GLY HA2 1 1
8 6979 1 1 12 GLY HA3 H -8.991 4.760 0.022 1.00 . A A . 397 GLY HA3 1 1
8 6980 1 1 12 GLY N N -8.793 5.985 -1.643 1.00 . A A . 397 GLY N 1 1
8 6981 1 1 12 GLY O O -7.838 7.679 0.203 1.00 . A A . 397 GLY O 1 1
8 6982 1 1 13 TYR C C -5.818 7.546 2.749 1.00 . A A . 398 TYR C 1 1
8 6983 1 1 13 TYR CA C -7.285 7.135 2.823 1.00 . A A . 398 TYR CA 1 1
8 6984 1 1 13 TYR CB C -7.633 6.612 4.217 1.00 . A A . 398 TYR CB 1 1
8 6985 1 1 13 TYR CD1 C -9.950 7.465 4.759 1.00 . A A . 398 TYR CD1 1 1
8 6986 1 1 13 TYR CD2 C -9.695 5.146 4.273 1.00 . A A . 398 TYR CD2 1 1
8 6987 1 1 13 TYR CE1 C -11.310 7.282 4.944 1.00 . A A . 398 TYR CE1 1 1
8 6988 1 1 13 TYR CE2 C -11.054 4.955 4.454 1.00 . A A . 398 TYR CE2 1 1
8 6989 1 1 13 TYR CG C -9.120 6.403 4.423 1.00 . A A . 398 TYR CG 1 1
8 6990 1 1 13 TYR CZ C -11.857 6.025 4.791 1.00 . A A . 398 TYR CZ 1 1
8 6991 1 1 13 TYR H H -7.643 5.187 2.052 1.00 . A A . 398 TYR H 1 1
8 6992 1 1 13 TYR HA H -7.886 8.008 2.625 1.00 . A A . 398 TYR HA 1 1
8 6993 1 1 13 TYR HB2 H -7.138 5.665 4.372 1.00 . A A . 398 TYR HB2 1 1
8 6994 1 1 13 TYR HB3 H -7.290 7.319 4.957 1.00 . A A . 398 TYR HB3 1 1
8 6995 1 1 13 TYR HD1 H -9.522 8.450 4.879 1.00 . A A . 398 TYR HD1 1 1
8 6996 1 1 13 TYR HD2 H -9.066 4.308 4.013 1.00 . A A . 398 TYR HD2 1 1
8 6997 1 1 13 TYR HE1 H -11.937 8.122 5.206 1.00 . A A . 398 TYR HE1 1 1
8 6998 1 1 13 TYR HE2 H -11.480 3.971 4.332 1.00 . A A . 398 TYR HE2 1 1
8 6999 1 1 13 TYR HH H -13.693 6.550 4.542 1.00 . A A . 398 TYR HH 1 1
8 7000 1 1 13 TYR N N -7.612 6.139 1.807 1.00 . A A . 398 TYR N 1 1
8 7001 1 1 13 TYR O O -5.465 8.655 3.142 1.00 . A A . 398 TYR O 1 1
8 7002 1 1 13 TYR OH O -13.210 5.837 4.972 1.00 . A A . 398 TYR OH 1 1
8 7003 1 1 14 ASN C C -2.916 7.706 3.147 1.00 . A A . 399 ASN C 1 1
8 7004 1 1 14 ASN CA C -3.539 6.858 2.050 1.00 . A A . 399 ASN CA 1 1
8 7005 1 1 14 ASN CB C -3.177 7.469 0.686 1.00 . A A . 399 ASN CB 1 1
8 7006 1 1 14 ASN CG C -4.138 8.540 0.189 1.00 . A A . 399 ASN CG 1 1
8 7007 1 1 14 ASN H H -5.364 5.778 1.945 1.00 . A A . 399 ASN H 1 1
8 7008 1 1 14 ASN HA H -3.078 5.882 2.102 1.00 . A A . 399 ASN HA 1 1
8 7009 1 1 14 ASN HB2 H -2.209 7.928 0.783 1.00 . A A . 399 ASN HB2 1 1
8 7010 1 1 14 ASN HB3 H -3.111 6.690 -0.046 1.00 . A A . 399 ASN HB3 1 1
8 7011 1 1 14 ASN HD21 H -5.193 7.193 -0.810 1.00 . A A . 399 ASN HD21 1 1
8 7012 1 1 14 ASN HD22 H -5.771 8.820 -0.905 1.00 . A A . 399 ASN HD22 1 1
8 7013 1 1 14 ASN N N -4.987 6.637 2.224 1.00 . A A . 399 ASN N 1 1
8 7014 1 1 14 ASN ND2 N -5.128 8.139 -0.590 1.00 . A A . 399 ASN ND2 1 1
8 7015 1 1 14 ASN O O -2.518 8.843 2.915 1.00 . A A . 399 ASN O 1 1
8 7016 1 1 14 ASN OD1 O -3.974 9.723 0.479 1.00 . A A . 399 ASN OD1 1 1
8 7017 1 1 15 GLN C C -0.653 8.123 5.092 1.00 . A A . 400 GLN C 1 1
8 7018 1 1 15 GLN CA C -2.112 7.774 5.441 1.00 . A A . 400 GLN CA 1 1
8 7019 1 1 15 GLN CB C -2.146 6.856 6.659 1.00 . A A . 400 GLN CB 1 1
8 7020 1 1 15 GLN CD C -1.391 4.644 7.618 1.00 . A A . 400 GLN CD 1 1
8 7021 1 1 15 GLN CG C -1.586 5.480 6.371 1.00 . A A . 400 GLN CG 1 1
8 7022 1 1 15 GLN H H -3.225 6.261 4.477 1.00 . A A . 400 GLN H 1 1
8 7023 1 1 15 GLN HA H -2.636 8.680 5.678 1.00 . A A . 400 GLN HA 1 1
8 7024 1 1 15 GLN HB2 H -1.566 7.303 7.451 1.00 . A A . 400 GLN HB2 1 1
8 7025 1 1 15 GLN HB3 H -3.169 6.746 6.988 1.00 . A A . 400 GLN HB3 1 1
8 7026 1 1 15 GLN HE21 H -3.209 3.875 7.426 1.00 . A A . 400 GLN HE21 1 1
8 7027 1 1 15 GLN HE22 H -2.292 3.306 8.775 1.00 . A A . 400 GLN HE22 1 1
8 7028 1 1 15 GLN HG2 H -2.267 4.961 5.713 1.00 . A A . 400 GLN HG2 1 1
8 7029 1 1 15 GLN HG3 H -0.635 5.602 5.878 1.00 . A A . 400 GLN HG3 1 1
8 7030 1 1 15 GLN N N -2.803 7.132 4.329 1.00 . A A . 400 GLN N 1 1
8 7031 1 1 15 GLN NE2 N -2.400 3.868 7.977 1.00 . A A . 400 GLN NE2 1 1
8 7032 1 1 15 GLN O O -0.002 8.868 5.823 1.00 . A A . 400 GLN O 1 1
8 7033 1 1 15 GLN OE1 O -0.334 4.689 8.245 1.00 . A A . 400 GLN OE1 1 1
8 7034 1 1 16 ASN C C 1.421 8.100 2.097 1.00 . A A . 401 ASN C 1 1
8 7035 1 1 16 ASN CA C 1.248 7.819 3.597 1.00 . A A . 401 ASN CA 1 1
8 7036 1 1 16 ASN CB C 2.128 6.628 3.997 1.00 . A A . 401 ASN CB 1 1
8 7037 1 1 16 ASN CG C 2.549 6.664 5.453 1.00 . A A . 401 ASN CG 1 1
8 7038 1 1 16 ASN H H -0.698 6.995 3.440 1.00 . A A . 401 ASN H 1 1
8 7039 1 1 16 ASN HA H 1.587 8.686 4.142 1.00 . A A . 401 ASN HA 1 1
8 7040 1 1 16 ASN HB2 H 1.582 5.713 3.825 1.00 . A A . 401 ASN HB2 1 1
8 7041 1 1 16 ASN HB3 H 3.018 6.628 3.386 1.00 . A A . 401 ASN HB3 1 1
8 7042 1 1 16 ASN HD21 H 0.962 5.603 5.979 1.00 . A A . 401 ASN HD21 1 1
8 7043 1 1 16 ASN HD22 H 2.012 6.075 7.262 1.00 . A A . 401 ASN HD22 1 1
8 7044 1 1 16 ASN N N -0.140 7.577 3.988 1.00 . A A . 401 ASN N 1 1
8 7045 1 1 16 ASN ND2 N 1.763 6.049 6.315 1.00 . A A . 401 ASN ND2 1 1
8 7046 1 1 16 ASN O O 2.512 7.907 1.563 1.00 . A A . 401 ASN O 1 1
8 7047 1 1 16 ASN OD1 O 3.585 7.230 5.798 1.00 . A A . 401 ASN OD1 1 1
8 7048 1 1 17 HIS C C 1.587 10.011 -0.179 1.00 . A A . 402 HIS C 1 1
8 7049 1 1 17 HIS CA C 0.500 8.952 0.000 1.00 . A A . 402 HIS CA 1 1
8 7050 1 1 17 HIS CB C -0.830 9.492 -0.554 1.00 . A A . 402 HIS CB 1 1
8 7051 1 1 17 HIS CD2 C -0.350 9.682 -3.099 1.00 . A A . 402 HIS CD2 1 1
8 7052 1 1 17 HIS CE1 C -0.810 11.809 -3.357 1.00 . A A . 402 HIS CE1 1 1
8 7053 1 1 17 HIS CG C -0.715 10.169 -1.890 1.00 . A A . 402 HIS CG 1 1
8 7054 1 1 17 HIS H H -0.520 8.592 1.839 1.00 . A A . 402 HIS H 1 1
8 7055 1 1 17 HIS HA H 0.779 8.076 -0.561 1.00 . A A . 402 HIS HA 1 1
8 7056 1 1 17 HIS HB2 H -1.515 8.672 -0.673 1.00 . A A . 402 HIS HB2 1 1
8 7057 1 1 17 HIS HB3 H -1.243 10.204 0.146 1.00 . A A . 402 HIS HB3 1 1
8 7058 1 1 17 HIS HD1 H -1.301 12.140 -1.391 1.00 . A A . 402 HIS HD1 1 1
8 7059 1 1 17 HIS HD2 H -0.058 8.665 -3.317 1.00 . A A . 402 HIS HD2 1 1
8 7060 1 1 17 HIS HE1 H -0.954 12.785 -3.800 1.00 . A A . 402 HIS HE1 1 1
8 7061 1 1 17 HIS HE2 H -0.132 10.691 -4.939 1.00 . A A . 402 HIS HE2 1 1
8 7062 1 1 17 HIS N N 0.365 8.549 1.410 1.00 . A A . 402 HIS N 1 1
8 7063 1 1 17 HIS ND1 N -0.998 11.503 -2.086 1.00 . A A . 402 HIS ND1 1 1
8 7064 1 1 17 HIS NE2 N -0.418 10.723 -3.992 1.00 . A A . 402 HIS NE2 1 1
8 7065 1 1 17 HIS O O 1.649 10.990 0.569 1.00 . A A . 402 HIS O 1 1
8 7066 1 1 18 GLY C C 4.740 10.622 -0.826 1.00 . A A . 403 GLY C 1 1
8 7067 1 1 18 GLY CA C 3.419 10.806 -1.534 1.00 . A A . 403 GLY CA 1 1
8 7068 1 1 18 GLY H H 2.432 8.934 -1.646 1.00 . A A . 403 GLY H 1 1
8 7069 1 1 18 GLY HA2 H 3.025 11.779 -1.284 1.00 . A A . 403 GLY HA2 1 1
8 7070 1 1 18 GLY HA3 H 3.586 10.760 -2.601 1.00 . A A . 403 GLY HA3 1 1
8 7071 1 1 18 GLY N N 2.446 9.796 -1.168 1.00 . A A . 403 GLY N 1 1
8 7072 1 1 18 GLY O O 5.668 11.409 -1.009 1.00 . A A . 403 GLY O 1 1
8 7073 1 1 19 ARG C C 6.855 8.202 0.119 1.00 . A A . 404 ARG C 1 1
8 7074 1 1 19 ARG CA C 6.025 9.310 0.753 1.00 . A A . 404 ARG CA 1 1
8 7075 1 1 19 ARG CB C 5.639 8.948 2.183 1.00 . A A . 404 ARG CB 1 1
8 7076 1 1 19 ARG CD C 4.472 9.712 4.270 1.00 . A A . 404 ARG CD 1 1
8 7077 1 1 19 ARG CG C 5.148 10.142 2.983 1.00 . A A . 404 ARG CG 1 1
8 7078 1 1 19 ARG CZ C 3.025 11.502 5.190 1.00 . A A . 404 ARG CZ 1 1
8 7079 1 1 19 ARG H H 4.062 8.973 0.060 1.00 . A A . 404 ARG H 1 1
8 7080 1 1 19 ARG HA H 6.614 10.214 0.769 1.00 . A A . 404 ARG HA 1 1
8 7081 1 1 19 ARG HB2 H 4.852 8.208 2.156 1.00 . A A . 404 ARG HB2 1 1
8 7082 1 1 19 ARG HB3 H 6.498 8.531 2.684 1.00 . A A . 404 ARG HB3 1 1
8 7083 1 1 19 ARG HD2 H 3.541 9.216 4.025 1.00 . A A . 404 ARG HD2 1 1
8 7084 1 1 19 ARG HD3 H 5.121 9.021 4.788 1.00 . A A . 404 ARG HD3 1 1
8 7085 1 1 19 ARG HE H 4.907 11.128 5.761 1.00 . A A . 404 ARG HE 1 1
8 7086 1 1 19 ARG HG2 H 5.990 10.771 3.223 1.00 . A A . 404 ARG HG2 1 1
8 7087 1 1 19 ARG HG3 H 4.440 10.698 2.384 1.00 . A A . 404 ARG HG3 1 1
8 7088 1 1 19 ARG HH11 H 2.185 10.460 3.678 1.00 . A A . 404 ARG HH11 1 1
8 7089 1 1 19 ARG HH12 H 1.167 11.679 4.384 1.00 . A A . 404 ARG HH12 1 1
8 7090 1 1 19 ARG HH21 H 3.598 12.751 6.686 1.00 . A A . 404 ARG HH21 1 1
8 7091 1 1 19 ARG HH22 H 1.980 12.995 6.089 1.00 . A A . 404 ARG HH22 1 1
8 7092 1 1 19 ARG N N 4.828 9.579 -0.020 1.00 . A A . 404 ARG N 1 1
8 7093 1 1 19 ARG NE N 4.190 10.849 5.150 1.00 . A A . 404 ARG NE 1 1
8 7094 1 1 19 ARG NH1 N 2.052 11.186 4.348 1.00 . A A . 404 ARG NH1 1 1
8 7095 1 1 19 ARG NH2 N 2.854 12.493 6.058 1.00 . A A . 404 ARG NH2 1 1
8 7096 1 1 19 ARG O O 6.343 7.382 -0.651 1.00 . A A . 404 ARG O 1 1
8 7097 1 1 20 LYS C C 9.669 6.379 0.992 1.00 . A A . 405 LYS C 1 1
8 7098 1 1 20 LYS CA C 9.068 7.226 -0.112 1.00 . A A . 405 LYS CA 1 1
8 7099 1 1 20 LYS CB C 10.177 7.943 -0.881 1.00 . A A . 405 LYS CB 1 1
8 7100 1 1 20 LYS CD C 10.789 9.520 -2.734 1.00 . A A . 405 LYS CD 1 1
8 7101 1 1 20 LYS CE C 10.285 10.295 -3.938 1.00 . A A . 405 LYS CE 1 1
8 7102 1 1 20 LYS CG C 9.678 8.708 -2.092 1.00 . A A . 405 LYS CG 1 1
8 7103 1 1 20 LYS H H 8.467 8.835 1.111 1.00 . A A . 405 LYS H 1 1
8 7104 1 1 20 LYS HA H 8.523 6.586 -0.790 1.00 . A A . 405 LYS HA 1 1
8 7105 1 1 20 LYS HB2 H 10.664 8.640 -0.216 1.00 . A A . 405 LYS HB2 1 1
8 7106 1 1 20 LYS HB3 H 10.898 7.212 -1.213 1.00 . A A . 405 LYS HB3 1 1
8 7107 1 1 20 LYS HD2 H 11.182 10.215 -2.007 1.00 . A A . 405 LYS HD2 1 1
8 7108 1 1 20 LYS HD3 H 11.573 8.847 -3.052 1.00 . A A . 405 LYS HD3 1 1
8 7109 1 1 20 LYS HE2 H 10.016 9.595 -4.714 1.00 . A A . 405 LYS HE2 1 1
8 7110 1 1 20 LYS HE3 H 9.412 10.862 -3.647 1.00 . A A . 405 LYS HE3 1 1
8 7111 1 1 20 LYS HG2 H 9.293 8.003 -2.814 1.00 . A A . 405 LYS HG2 1 1
8 7112 1 1 20 LYS HG3 H 8.890 9.377 -1.781 1.00 . A A . 405 LYS HG3 1 1
8 7113 1 1 20 LYS HZ1 H 12.171 10.704 -4.734 1.00 . A A . 405 LYS HZ1 1 1
8 7114 1 1 20 LYS HZ2 H 10.946 11.725 -5.307 1.00 . A A . 405 LYS HZ2 1 1
8 7115 1 1 20 LYS HZ3 H 11.561 11.936 -3.741 1.00 . A A . 405 LYS HZ3 1 1
8 7116 1 1 20 LYS N N 8.137 8.187 0.448 1.00 . A A . 405 LYS N 1 1
8 7117 1 1 20 LYS NZ N 11.313 11.227 -4.466 1.00 . A A . 405 LYS NZ 1 1
8 7118 1 1 20 LYS O O 10.397 6.880 1.852 1.00 . A A . 405 LYS O 1 1
8 7119 1 1 21 PHE C C 11.062 3.448 1.490 1.00 . A A . 406 PHE C 1 1
8 7120 1 1 21 PHE CA C 9.827 4.181 1.985 1.00 . A A . 406 PHE CA 1 1
8 7121 1 1 21 PHE CB C 8.726 3.184 2.348 1.00 . A A . 406 PHE CB 1 1
8 7122 1 1 21 PHE CD1 C 6.541 4.409 2.167 1.00 . A A . 406 PHE CD1 1 1
8 7123 1 1 21 PHE CD2 C 7.361 3.863 4.339 1.00 . A A . 406 PHE CD2 1 1
8 7124 1 1 21 PHE CE1 C 5.433 5.008 2.731 1.00 . A A . 406 PHE CE1 1 1
8 7125 1 1 21 PHE CE2 C 6.255 4.462 4.909 1.00 . A A . 406 PHE CE2 1 1
8 7126 1 1 21 PHE CG C 7.516 3.831 2.964 1.00 . A A . 406 PHE CG 1 1
8 7127 1 1 21 PHE CZ C 5.290 5.035 4.103 1.00 . A A . 406 PHE CZ 1 1
8 7128 1 1 21 PHE H H 8.792 4.764 0.237 1.00 . A A . 406 PHE H 1 1
8 7129 1 1 21 PHE HA H 10.091 4.752 2.862 1.00 . A A . 406 PHE HA 1 1
8 7130 1 1 21 PHE HB2 H 8.407 2.668 1.454 1.00 . A A . 406 PHE HB2 1 1
8 7131 1 1 21 PHE HB3 H 9.116 2.465 3.053 1.00 . A A . 406 PHE HB3 1 1
8 7132 1 1 21 PHE HD1 H 6.654 4.387 1.093 1.00 . A A . 406 PHE HD1 1 1
8 7133 1 1 21 PHE HD2 H 8.116 3.414 4.969 1.00 . A A . 406 PHE HD2 1 1
8 7134 1 1 21 PHE HE1 H 4.679 5.455 2.099 1.00 . A A . 406 PHE HE1 1 1
8 7135 1 1 21 PHE HE2 H 6.144 4.481 5.982 1.00 . A A . 406 PHE HE2 1 1
8 7136 1 1 21 PHE HZ H 4.425 5.505 4.546 1.00 . A A . 406 PHE HZ 1 1
8 7137 1 1 21 PHE N N 9.354 5.103 0.970 1.00 . A A . 406 PHE N 1 1
8 7138 1 1 21 PHE O O 11.441 3.570 0.330 1.00 . A A . 406 PHE O 1 1
8 7139 1 1 22 VAL C C 12.548 0.452 2.060 1.00 . A A . 407 VAL C 1 1
8 7140 1 1 22 VAL CA C 12.880 1.946 2.041 1.00 . A A . 407 VAL CA 1 1
8 7141 1 1 22 VAL CB C 14.026 2.274 3.032 1.00 . A A . 407 VAL CB 1 1
8 7142 1 1 22 VAL CG1 C 13.576 2.092 4.473 1.00 . A A . 407 VAL CG1 1 1
8 7143 1 1 22 VAL CG2 C 15.261 1.433 2.758 1.00 . A A . 407 VAL CG2 1 1
8 7144 1 1 22 VAL H H 11.343 2.663 3.290 1.00 . A A . 407 VAL H 1 1
8 7145 1 1 22 VAL HA H 13.194 2.231 1.043 1.00 . A A . 407 VAL HA 1 1
8 7146 1 1 22 VAL HB H 14.295 3.313 2.895 1.00 . A A . 407 VAL HB 1 1
8 7147 1 1 22 VAL HG11 H 12.743 2.747 4.674 1.00 . A A . 407 VAL HG11 1 1
8 7148 1 1 22 VAL HG12 H 13.275 1.066 4.629 1.00 . A A . 407 VAL HG12 1 1
8 7149 1 1 22 VAL HG13 H 14.391 2.331 5.137 1.00 . A A . 407 VAL HG13 1 1
8 7150 1 1 22 VAL HG21 H 15.592 1.598 1.743 1.00 . A A . 407 VAL HG21 1 1
8 7151 1 1 22 VAL HG22 H 16.045 1.714 3.443 1.00 . A A . 407 VAL HG22 1 1
8 7152 1 1 22 VAL HG23 H 15.023 0.389 2.891 1.00 . A A . 407 VAL HG23 1 1
8 7153 1 1 22 VAL N N 11.690 2.709 2.376 1.00 . A A . 407 VAL N 1 1
8 7154 1 1 22 VAL O O 11.696 0.018 2.840 1.00 . A A . 407 VAL O 1 1
8 7155 1 1 23 GLN C C 12.997 -2.408 2.454 1.00 . A A . 408 GLN C 1 1
8 7156 1 1 23 GLN CA C 12.977 -1.754 1.075 1.00 . A A . 408 GLN CA 1 1
8 7157 1 1 23 GLN CB C 14.072 -2.353 0.202 1.00 . A A . 408 GLN CB 1 1
8 7158 1 1 23 GLN CD C 15.044 -4.336 -0.956 1.00 . A A . 408 GLN CD 1 1
8 7159 1 1 23 GLN CG C 13.866 -3.809 -0.166 1.00 . A A . 408 GLN CG 1 1
8 7160 1 1 23 GLN H H 13.815 0.107 0.544 1.00 . A A . 408 GLN H 1 1
8 7161 1 1 23 GLN HA H 12.016 -1.928 0.614 1.00 . A A . 408 GLN HA 1 1
8 7162 1 1 23 GLN HB2 H 14.132 -1.784 -0.713 1.00 . A A . 408 GLN HB2 1 1
8 7163 1 1 23 GLN HB3 H 15.014 -2.268 0.725 1.00 . A A . 408 GLN HB3 1 1
8 7164 1 1 23 GLN HE21 H 14.244 -3.655 -2.642 1.00 . A A . 408 GLN HE21 1 1
8 7165 1 1 23 GLN HE22 H 15.779 -4.433 -2.791 1.00 . A A . 408 GLN HE22 1 1
8 7166 1 1 23 GLN HG2 H 13.760 -4.389 0.738 1.00 . A A . 408 GLN HG2 1 1
8 7167 1 1 23 GLN HG3 H 12.973 -3.900 -0.766 1.00 . A A . 408 GLN HG3 1 1
8 7168 1 1 23 GLN N N 13.185 -0.313 1.170 1.00 . A A . 408 GLN N 1 1
8 7169 1 1 23 GLN NE2 N 15.018 -4.128 -2.260 1.00 . A A . 408 GLN NE2 1 1
8 7170 1 1 23 GLN O O 13.950 -2.243 3.217 1.00 . A A . 408 GLN O 1 1
8 7171 1 1 23 GLN OE1 O 15.980 -4.902 -0.395 1.00 . A A . 408 GLN OE1 1 1
8 7172 1 1 24 GLY C C 10.718 -3.132 4.908 1.00 . A A . 409 GLY C 1 1
8 7173 1 1 24 GLY CA C 11.818 -3.755 4.071 1.00 . A A . 409 GLY CA 1 1
8 7174 1 1 24 GLY H H 11.224 -3.264 2.104 1.00 . A A . 409 GLY H 1 1
8 7175 1 1 24 GLY HA2 H 12.756 -3.649 4.593 1.00 . A A . 409 GLY HA2 1 1
8 7176 1 1 24 GLY HA3 H 11.606 -4.807 3.940 1.00 . A A . 409 GLY HA3 1 1
8 7177 1 1 24 GLY N N 11.933 -3.133 2.769 1.00 . A A . 409 GLY N 1 1
8 7178 1 1 24 GLY O O 10.222 -3.748 5.850 1.00 . A A . 409 GLY O 1 1
8 7179 1 1 25 LYS C C 7.923 -1.774 5.049 1.00 . A A . 410 LYS C 1 1
8 7180 1 1 25 LYS CA C 9.301 -1.197 5.304 1.00 . A A . 410 LYS CA 1 1
8 7181 1 1 25 LYS CB C 9.303 0.286 4.936 1.00 . A A . 410 LYS CB 1 1
8 7182 1 1 25 LYS CD C 10.161 1.281 7.094 1.00 . A A . 410 LYS CD 1 1
8 7183 1 1 25 LYS CE C 10.739 0.128 7.899 1.00 . A A . 410 LYS CE 1 1
8 7184 1 1 25 LYS CG C 10.396 1.111 5.599 1.00 . A A . 410 LYS CG 1 1
8 7185 1 1 25 LYS H H 10.759 -1.459 3.799 1.00 . A A . 410 LYS H 1 1
8 7186 1 1 25 LYS HA H 9.516 -1.298 6.356 1.00 . A A . 410 LYS HA 1 1
8 7187 1 1 25 LYS HB2 H 9.424 0.373 3.867 1.00 . A A . 410 LYS HB2 1 1
8 7188 1 1 25 LYS HB3 H 8.352 0.707 5.209 1.00 . A A . 410 LYS HB3 1 1
8 7189 1 1 25 LYS HD2 H 10.629 2.199 7.417 1.00 . A A . 410 LYS HD2 1 1
8 7190 1 1 25 LYS HD3 H 9.098 1.336 7.274 1.00 . A A . 410 LYS HD3 1 1
8 7191 1 1 25 LYS HE2 H 10.471 0.261 8.935 1.00 . A A . 410 LYS HE2 1 1
8 7192 1 1 25 LYS HE3 H 10.314 -0.796 7.533 1.00 . A A . 410 LYS HE3 1 1
8 7193 1 1 25 LYS HG2 H 11.344 0.615 5.451 1.00 . A A . 410 LYS HG2 1 1
8 7194 1 1 25 LYS HG3 H 10.423 2.086 5.135 1.00 . A A . 410 LYS HG3 1 1
8 7195 1 1 25 LYS HZ1 H 12.646 0.976 8.046 1.00 . A A . 410 LYS HZ1 1 1
8 7196 1 1 25 LYS HZ2 H 12.599 -0.678 8.423 1.00 . A A . 410 LYS HZ2 1 1
8 7197 1 1 25 LYS HZ3 H 12.503 -0.175 6.806 1.00 . A A . 410 LYS HZ3 1 1
8 7198 1 1 25 LYS N N 10.334 -1.905 4.566 1.00 . A A . 410 LYS N 1 1
8 7199 1 1 25 LYS NZ N 12.222 0.058 7.785 1.00 . A A . 410 LYS NZ 1 1
8 7200 1 1 25 LYS O O 7.598 -2.198 3.935 1.00 . A A . 410 LYS O 1 1
8 7201 1 1 26 SER C C 4.840 -1.058 6.452 1.00 . A A . 411 SER C 1 1
8 7202 1 1 26 SER CA C 5.749 -2.208 6.043 1.00 . A A . 411 SER CA 1 1
8 7203 1 1 26 SER CB C 5.545 -3.399 6.974 1.00 . A A . 411 SER CB 1 1
8 7204 1 1 26 SER H H 7.490 -1.491 6.971 1.00 . A A . 411 SER H 1 1
8 7205 1 1 26 SER HA H 5.528 -2.505 5.027 1.00 . A A . 411 SER HA 1 1
8 7206 1 1 26 SER HB2 H 6.166 -4.208 6.640 1.00 . A A . 411 SER HB2 1 1
8 7207 1 1 26 SER HB3 H 5.832 -3.116 7.970 1.00 . A A . 411 SER HB3 1 1
8 7208 1 1 26 SER HG H 3.986 -4.200 7.863 1.00 . A A . 411 SER HG 1 1
8 7209 1 1 26 SER N N 7.127 -1.781 6.104 1.00 . A A . 411 SER N 1 1
8 7210 1 1 26 SER O O 5.300 -0.069 7.028 1.00 . A A . 411 SER O 1 1
8 7211 1 1 26 SER OG O 4.196 -3.841 6.988 1.00 . A A . 411 SER OG 1 1
8 7212 1 1 27 ILE C C 1.174 -0.682 6.126 1.00 . A A . 412 ILE C 1 1
8 7213 1 1 27 ILE CA C 2.571 -0.178 6.485 1.00 . A A . 412 ILE CA 1 1
8 7214 1 1 27 ILE CB C 2.911 1.152 5.753 1.00 . A A . 412 ILE CB 1 1
8 7215 1 1 27 ILE CD1 C 0.759 2.487 5.601 1.00 . A A . 412 ILE CD1 1 1
8 7216 1 1 27 ILE CG1 C 2.083 2.322 6.284 1.00 . A A . 412 ILE CG1 1 1
8 7217 1 1 27 ILE CG2 C 2.745 1.014 4.250 1.00 . A A . 412 ILE CG2 1 1
8 7218 1 1 27 ILE H H 3.266 -2.046 5.754 1.00 . A A . 412 ILE H 1 1
8 7219 1 1 27 ILE HA H 2.601 0.008 7.547 1.00 . A A . 412 ILE HA 1 1
8 7220 1 1 27 ILE HB H 3.939 1.364 5.941 1.00 . A A . 412 ILE HB 1 1
8 7221 1 1 27 ILE HD11 H 0.927 2.622 4.538 1.00 . A A . 412 ILE HD11 1 1
8 7222 1 1 27 ILE HD12 H 0.168 1.592 5.767 1.00 . A A . 412 ILE HD12 1 1
8 7223 1 1 27 ILE HD13 H 0.247 3.351 6.010 1.00 . A A . 412 ILE HD13 1 1
8 7224 1 1 27 ILE HG12 H 1.895 2.164 7.329 1.00 . A A . 412 ILE HG12 1 1
8 7225 1 1 27 ILE HG13 H 2.642 3.240 6.158 1.00 . A A . 412 ILE HG13 1 1
8 7226 1 1 27 ILE HG21 H 3.402 0.238 3.886 1.00 . A A . 412 ILE HG21 1 1
8 7227 1 1 27 ILE HG22 H 1.721 0.754 4.029 1.00 . A A . 412 ILE HG22 1 1
8 7228 1 1 27 ILE HG23 H 2.991 1.950 3.775 1.00 . A A . 412 ILE HG23 1 1
8 7229 1 1 27 ILE N N 3.559 -1.207 6.176 1.00 . A A . 412 ILE N 1 1
8 7230 1 1 27 ILE O O 0.984 -1.351 5.111 1.00 . A A . 412 ILE O 1 1
8 7231 1 1 28 ASP C C -1.947 -0.022 5.838 1.00 . A A . 413 ASP C 1 1
8 7232 1 1 28 ASP CA C -1.157 -0.896 6.802 1.00 . A A . 413 ASP CA 1 1
8 7233 1 1 28 ASP CB C -1.904 -1.026 8.141 1.00 . A A . 413 ASP CB 1 1
8 7234 1 1 28 ASP CG C -1.836 0.222 9.001 1.00 . A A . 413 ASP CG 1 1
8 7235 1 1 28 ASP H H 0.414 0.164 7.762 1.00 . A A . 413 ASP H 1 1
8 7236 1 1 28 ASP HA H -1.076 -1.880 6.365 1.00 . A A . 413 ASP HA 1 1
8 7237 1 1 28 ASP HB2 H -2.945 -1.233 7.938 1.00 . A A . 413 ASP HB2 1 1
8 7238 1 1 28 ASP HB3 H -1.490 -1.854 8.697 1.00 . A A . 413 ASP HB3 1 1
8 7239 1 1 28 ASP N N 0.207 -0.400 6.987 1.00 . A A . 413 ASP N 1 1
8 7240 1 1 28 ASP O O -1.995 1.201 5.973 1.00 . A A . 413 ASP O 1 1
8 7241 1 1 28 ASP OD1 O -0.814 0.419 9.695 1.00 . A A . 413 ASP OD1 1 1
8 7242 1 1 28 ASP OD2 O -2.815 0.994 9.024 1.00 . A A . 413 ASP OD2 1 1
8 7243 1 1 29 VAL C C -4.746 0.299 4.279 1.00 . A A . 414 VAL C 1 1
8 7244 1 1 29 VAL CA C -3.319 0.042 3.835 1.00 . A A . 414 VAL CA 1 1
8 7245 1 1 29 VAL CB C -3.349 -0.733 2.503 1.00 . A A . 414 VAL CB 1 1
8 7246 1 1 29 VAL CG1 C -3.959 0.119 1.401 1.00 . A A . 414 VAL CG1 1 1
8 7247 1 1 29 VAL CG2 C -1.958 -1.191 2.117 1.00 . A A . 414 VAL CG2 1 1
8 7248 1 1 29 VAL H H -2.518 -1.648 4.832 1.00 . A A . 414 VAL H 1 1
8 7249 1 1 29 VAL HA H -2.841 0.991 3.665 1.00 . A A . 414 VAL HA 1 1
8 7250 1 1 29 VAL HB H -3.969 -1.609 2.634 1.00 . A A . 414 VAL HB 1 1
8 7251 1 1 29 VAL HG11 H -3.377 1.021 1.282 1.00 . A A . 414 VAL HG11 1 1
8 7252 1 1 29 VAL HG12 H -3.959 -0.434 0.475 1.00 . A A . 414 VAL HG12 1 1
8 7253 1 1 29 VAL HG13 H -4.974 0.379 1.666 1.00 . A A . 414 VAL HG13 1 1
8 7254 1 1 29 VAL HG21 H -1.560 -1.828 2.893 1.00 . A A . 414 VAL HG21 1 1
8 7255 1 1 29 VAL HG22 H -2.003 -1.740 1.189 1.00 . A A . 414 VAL HG22 1 1
8 7256 1 1 29 VAL HG23 H -1.316 -0.330 1.995 1.00 . A A . 414 VAL HG23 1 1
8 7257 1 1 29 VAL N N -2.566 -0.665 4.860 1.00 . A A . 414 VAL N 1 1
8 7258 1 1 29 VAL O O -5.525 -0.632 4.490 1.00 . A A . 414 VAL O 1 1
8 7259 1 1 30 ALA C C -7.240 2.151 3.462 1.00 . A A . 415 ALA C 1 1
8 7260 1 1 30 ALA CA C -6.432 1.962 4.740 1.00 . A A . 415 ALA CA 1 1
8 7261 1 1 30 ALA CB C -6.442 3.227 5.579 1.00 . A A . 415 ALA CB 1 1
8 7262 1 1 30 ALA H H -4.393 2.259 4.311 1.00 . A A . 415 ALA H 1 1
8 7263 1 1 30 ALA HA H -6.870 1.165 5.319 1.00 . A A . 415 ALA HA 1 1
8 7264 1 1 30 ALA HB1 H -5.883 3.061 6.488 1.00 . A A . 415 ALA HB1 1 1
8 7265 1 1 30 ALA HB2 H -7.461 3.485 5.826 1.00 . A A . 415 ALA HB2 1 1
8 7266 1 1 30 ALA HB3 H -5.992 4.033 5.019 1.00 . A A . 415 ALA HB3 1 1
8 7267 1 1 30 ALA N N -5.078 1.570 4.420 1.00 . A A . 415 ALA N 1 1
8 7268 1 1 30 ALA O O -7.300 3.253 2.897 1.00 . A A . 415 ALA O 1 1
8 7269 1 1 31 CYS C C -10.000 1.695 2.091 1.00 . A A . 416 CYS C 1 1
8 7270 1 1 31 CYS CA C -8.636 1.108 1.785 1.00 . A A . 416 CYS CA 1 1
8 7271 1 1 31 CYS CB C -8.815 -0.293 1.201 1.00 . A A . 416 CYS CB 1 1
8 7272 1 1 31 CYS H H -7.702 0.211 3.454 1.00 . A A . 416 CYS H 1 1
8 7273 1 1 31 CYS HA H -8.136 1.735 1.061 1.00 . A A . 416 CYS HA 1 1
8 7274 1 1 31 CYS HB2 H -9.522 -0.840 1.804 1.00 . A A . 416 CYS HB2 1 1
8 7275 1 1 31 CYS HB3 H -9.207 -0.200 0.199 1.00 . A A . 416 CYS HB3 1 1
8 7276 1 1 31 CYS N N -7.824 1.065 2.986 1.00 . A A . 416 CYS N 1 1
8 7277 1 1 31 CYS O O -10.569 1.457 3.158 1.00 . A A . 416 CYS O 1 1
8 7278 1 1 31 CYS SG S -7.286 -1.274 1.105 1.00 . A A . 416 CYS SG 1 1
8 7279 1 1 32 HIS C C -12.889 1.950 1.365 1.00 . A A . 417 HIS C 1 1
8 7280 1 1 32 HIS CA C -11.834 3.039 1.249 1.00 . A A . 417 HIS CA 1 1
8 7281 1 1 32 HIS CB C -12.156 3.956 0.058 1.00 . A A . 417 HIS CB 1 1
8 7282 1 1 32 HIS CD2 C -10.461 2.928 -1.660 1.00 . A A . 417 HIS CD2 1 1
8 7283 1 1 32 HIS CE1 C -11.463 3.568 -3.498 1.00 . A A . 417 HIS CE1 1 1
8 7284 1 1 32 HIS CG C -11.589 3.589 -1.294 1.00 . A A . 417 HIS CG 1 1
8 7285 1 1 32 HIS H H -9.966 2.690 0.375 1.00 . A A . 417 HIS H 1 1
8 7286 1 1 32 HIS HA H -11.863 3.632 2.152 1.00 . A A . 417 HIS HA 1 1
8 7287 1 1 32 HIS HB2 H -13.212 3.964 -0.058 1.00 . A A . 417 HIS HB2 1 1
8 7288 1 1 32 HIS HB3 H -11.837 4.949 0.296 1.00 . A A . 417 HIS HB3 1 1
8 7289 1 1 32 HIS HD1 H -13.045 4.476 -2.548 1.00 . A A . 417 HIS HD1 1 1
8 7290 1 1 32 HIS HD2 H -9.736 2.483 -0.994 1.00 . A A . 417 HIS HD2 1 1
8 7291 1 1 32 HIS HE1 H -11.693 3.730 -4.541 1.00 . A A . 417 HIS HE1 1 1
8 7292 1 1 32 HIS HE2 H -9.795 2.377 -3.583 1.00 . A A . 417 HIS HE2 1 1
8 7293 1 1 32 HIS N N -10.504 2.478 1.153 1.00 . A A . 417 HIS N 1 1
8 7294 1 1 32 HIS ND1 N -12.191 3.973 -2.473 1.00 . A A . 417 HIS ND1 1 1
8 7295 1 1 32 HIS NE2 N -10.408 2.934 -3.032 1.00 . A A . 417 HIS NE2 1 1
8 7296 1 1 32 HIS O O -12.718 0.856 0.835 1.00 . A A . 417 HIS O 1 1
8 7297 1 1 33 PRO C C -15.576 0.622 1.073 1.00 . A A . 418 PRO C 1 1
8 7298 1 1 33 PRO CA C -15.094 1.335 2.329 1.00 . A A . 418 PRO CA 1 1
8 7299 1 1 33 PRO CB C -16.188 2.248 2.878 1.00 . A A . 418 PRO CB 1 1
8 7300 1 1 33 PRO CD C -14.240 3.586 2.678 1.00 . A A . 418 PRO CD 1 1
8 7301 1 1 33 PRO CG C -15.451 3.358 3.529 1.00 . A A . 418 PRO CG 1 1
8 7302 1 1 33 PRO HA H -14.827 0.601 3.075 1.00 . A A . 418 PRO HA 1 1
8 7303 1 1 33 PRO HB2 H -16.806 2.605 2.069 1.00 . A A . 418 PRO HB2 1 1
8 7304 1 1 33 PRO HB3 H -16.787 1.710 3.586 1.00 . A A . 418 PRO HB3 1 1
8 7305 1 1 33 PRO HD2 H -14.449 4.320 1.916 1.00 . A A . 418 PRO HD2 1 1
8 7306 1 1 33 PRO HD3 H -13.403 3.898 3.283 1.00 . A A . 418 PRO HD3 1 1
8 7307 1 1 33 PRO HG2 H -16.067 4.244 3.557 1.00 . A A . 418 PRO HG2 1 1
8 7308 1 1 33 PRO HG3 H -15.159 3.069 4.529 1.00 . A A . 418 PRO HG3 1 1
8 7309 1 1 33 PRO N N -13.988 2.265 2.071 1.00 . A A . 418 PRO N 1 1
8 7310 1 1 33 PRO O O -15.993 1.258 0.100 1.00 . A A . 418 PRO O 1 1
8 7311 1 1 34 GLY C C -14.727 -2.017 -0.808 1.00 . A A . 419 GLY C 1 1
8 7312 1 1 34 GLY CA C -15.914 -1.500 -0.031 1.00 . A A . 419 GLY CA 1 1
8 7313 1 1 34 GLY H H -15.141 -1.144 1.908 1.00 . A A . 419 GLY H 1 1
8 7314 1 1 34 GLY HA2 H -16.525 -0.896 -0.684 1.00 . A A . 419 GLY HA2 1 1
8 7315 1 1 34 GLY HA3 H -16.497 -2.339 0.325 1.00 . A A . 419 GLY HA3 1 1
8 7316 1 1 34 GLY N N -15.500 -0.700 1.101 1.00 . A A . 419 GLY N 1 1
8 7317 1 1 34 GLY O O -14.873 -2.826 -1.725 1.00 . A A . 419 GLY O 1 1
8 7318 1 1 35 TYR C C -11.345 -2.610 -0.166 1.00 . A A . 420 TYR C 1 1
8 7319 1 1 35 TYR CA C -12.316 -1.920 -1.120 1.00 . A A . 420 TYR CA 1 1
8 7320 1 1 35 TYR CB C -11.669 -0.671 -1.728 1.00 . A A . 420 TYR CB 1 1
8 7321 1 1 35 TYR CD1 C -12.501 -0.370 -4.091 1.00 . A A . 420 TYR CD1 1 1
8 7322 1 1 35 TYR CD2 C -13.411 1.039 -2.399 1.00 . A A . 420 TYR CD2 1 1
8 7323 1 1 35 TYR CE1 C -13.296 0.247 -5.037 1.00 . A A . 420 TYR CE1 1 1
8 7324 1 1 35 TYR CE2 C -14.210 1.662 -3.341 1.00 . A A . 420 TYR CE2 1 1
8 7325 1 1 35 TYR CG C -12.544 0.013 -2.758 1.00 . A A . 420 TYR CG 1 1
8 7326 1 1 35 TYR CZ C -14.147 1.262 -4.657 1.00 . A A . 420 TYR CZ 1 1
8 7327 1 1 35 TYR H H -13.494 -0.926 0.326 1.00 . A A . 420 TYR H 1 1
8 7328 1 1 35 TYR HA H -12.571 -2.605 -1.915 1.00 . A A . 420 TYR HA 1 1
8 7329 1 1 35 TYR HB2 H -11.461 0.045 -0.938 1.00 . A A . 420 TYR HB2 1 1
8 7330 1 1 35 TYR HB3 H -10.743 -0.951 -2.209 1.00 . A A . 420 TYR HB3 1 1
8 7331 1 1 35 TYR HD1 H -11.833 -1.164 -4.387 1.00 . A A . 420 TYR HD1 1 1
8 7332 1 1 35 TYR HD2 H -13.453 1.356 -1.364 1.00 . A A . 420 TYR HD2 1 1
8 7333 1 1 35 TYR HE1 H -13.248 -0.068 -6.069 1.00 . A A . 420 TYR HE1 1 1
8 7334 1 1 35 TYR HE2 H -14.871 2.464 -3.045 1.00 . A A . 420 TYR HE2 1 1
8 7335 1 1 35 TYR HH H -15.339 1.216 -6.164 1.00 . A A . 420 TYR HH 1 1
8 7336 1 1 35 TYR N N -13.543 -1.548 -0.436 1.00 . A A . 420 TYR N 1 1
8 7337 1 1 35 TYR O O -11.234 -2.232 0.999 1.00 . A A . 420 TYR O 1 1
8 7338 1 1 35 TYR OH O -14.934 1.880 -5.598 1.00 . A A . 420 TYR OH 1 1
8 7339 1 1 36 ALA C C -8.581 -4.900 -0.801 1.00 . A A . 421 ALA C 1 1
8 7340 1 1 36 ALA CA C -9.675 -4.369 0.115 1.00 . A A . 421 ALA CA 1 1
8 7341 1 1 36 ALA CB C -10.356 -5.514 0.851 1.00 . A A . 421 ALA CB 1 1
8 7342 1 1 36 ALA H H -10.797 -3.881 -1.614 1.00 . A A . 421 ALA H 1 1
8 7343 1 1 36 ALA HA H -9.239 -3.700 0.843 1.00 . A A . 421 ALA HA 1 1
8 7344 1 1 36 ALA HB1 H -11.120 -5.120 1.505 1.00 . A A . 421 ALA HB1 1 1
8 7345 1 1 36 ALA HB2 H -9.625 -6.053 1.436 1.00 . A A . 421 ALA HB2 1 1
8 7346 1 1 36 ALA HB3 H -10.807 -6.185 0.134 1.00 . A A . 421 ALA HB3 1 1
8 7347 1 1 36 ALA N N -10.651 -3.621 -0.672 1.00 . A A . 421 ALA N 1 1
8 7348 1 1 36 ALA O O -8.774 -4.983 -2.009 1.00 . A A . 421 ALA O 1 1
8 7349 1 1 37 LEU C C -6.605 -7.139 -1.580 1.00 . A A . 422 LEU C 1 1
8 7350 1 1 37 LEU CA C -6.324 -5.744 -1.042 1.00 . A A . 422 LEU CA 1 1
8 7351 1 1 37 LEU CB C -5.016 -5.740 -0.254 1.00 . A A . 422 LEU CB 1 1
8 7352 1 1 37 LEU CD1 C -3.247 -4.405 0.919 1.00 . A A . 422 LEU CD1 1 1
8 7353 1 1 37 LEU CD2 C -3.757 -3.958 -1.476 1.00 . A A . 422 LEU CD2 1 1
8 7354 1 1 37 LEU CG C -4.339 -4.375 -0.137 1.00 . A A . 422 LEU CG 1 1
8 7355 1 1 37 LEU H H -7.327 -5.163 0.733 1.00 . A A . 422 LEU H 1 1
8 7356 1 1 37 LEU HA H -6.216 -5.077 -1.884 1.00 . A A . 422 LEU HA 1 1
8 7357 1 1 37 LEU HB2 H -5.217 -6.109 0.733 1.00 . A A . 422 LEU HB2 1 1
8 7358 1 1 37 LEU HB3 H -4.328 -6.416 -0.740 1.00 . A A . 422 LEU HB3 1 1
8 7359 1 1 37 LEU HD11 H -3.674 -4.686 1.871 1.00 . A A . 422 LEU HD11 1 1
8 7360 1 1 37 LEU HD12 H -2.495 -5.125 0.636 1.00 . A A . 422 LEU HD12 1 1
8 7361 1 1 37 LEU HD13 H -2.797 -3.428 1.000 1.00 . A A . 422 LEU HD13 1 1
8 7362 1 1 37 LEU HD21 H -4.542 -3.930 -2.217 1.00 . A A . 422 LEU HD21 1 1
8 7363 1 1 37 LEU HD22 H -3.312 -2.978 -1.386 1.00 . A A . 422 LEU HD22 1 1
8 7364 1 1 37 LEU HD23 H -3.003 -4.669 -1.777 1.00 . A A . 422 LEU HD23 1 1
8 7365 1 1 37 LEU HG H -5.071 -3.642 0.147 1.00 . A A . 422 LEU HG 1 1
8 7366 1 1 37 LEU N N -7.432 -5.244 -0.237 1.00 . A A . 422 LEU N 1 1
8 7367 1 1 37 LEU O O -7.165 -7.993 -0.893 1.00 . A A . 422 LEU O 1 1
8 7368 1 1 38 PRO C C -5.912 -9.872 -2.935 1.00 . A A . 423 PRO C 1 1
8 7369 1 1 38 PRO CA C -6.414 -8.597 -3.596 1.00 . A A . 423 PRO CA 1 1
8 7370 1 1 38 PRO CB C -5.653 -8.356 -4.891 1.00 . A A . 423 PRO CB 1 1
8 7371 1 1 38 PRO CD C -5.438 -6.378 -3.620 1.00 . A A . 423 PRO CD 1 1
8 7372 1 1 38 PRO CG C -5.573 -6.888 -5.016 1.00 . A A . 423 PRO CG 1 1
8 7373 1 1 38 PRO HA H -7.441 -8.711 -3.820 1.00 . A A . 423 PRO HA 1 1
8 7374 1 1 38 PRO HB2 H -4.683 -8.801 -4.820 1.00 . A A . 423 PRO HB2 1 1
8 7375 1 1 38 PRO HB3 H -6.189 -8.783 -5.708 1.00 . A A . 423 PRO HB3 1 1
8 7376 1 1 38 PRO HD2 H -4.409 -6.354 -3.325 1.00 . A A . 423 PRO HD2 1 1
8 7377 1 1 38 PRO HD3 H -5.889 -5.400 -3.526 1.00 . A A . 423 PRO HD3 1 1
8 7378 1 1 38 PRO HG2 H -4.715 -6.625 -5.600 1.00 . A A . 423 PRO HG2 1 1
8 7379 1 1 38 PRO HG3 H -6.471 -6.503 -5.470 1.00 . A A . 423 PRO HG3 1 1
8 7380 1 1 38 PRO N N -6.177 -7.364 -2.829 1.00 . A A . 423 PRO N 1 1
8 7381 1 1 38 PRO O O -6.236 -10.978 -3.370 1.00 . A A . 423 PRO O 1 1
8 7382 1 1 39 LYS C C -5.074 -10.907 0.251 1.00 . A A . 424 LYS C 1 1
8 7383 1 1 39 LYS CA C -4.574 -10.867 -1.189 1.00 . A A . 424 LYS CA 1 1
8 7384 1 1 39 LYS CB C -3.040 -10.854 -1.224 1.00 . A A . 424 LYS CB 1 1
8 7385 1 1 39 LYS CD C -1.032 -11.381 -2.659 1.00 . A A . 424 LYS CD 1 1
8 7386 1 1 39 LYS CE C -0.076 -10.489 -1.887 1.00 . A A . 424 LYS CE 1 1
8 7387 1 1 39 LYS CG C -2.463 -10.868 -2.633 1.00 . A A . 424 LYS CG 1 1
8 7388 1 1 39 LYS H H -4.924 -8.823 -1.590 1.00 . A A . 424 LYS H 1 1
8 7389 1 1 39 LYS HA H -4.923 -11.750 -1.694 1.00 . A A . 424 LYS HA 1 1
8 7390 1 1 39 LYS HB2 H -2.687 -9.963 -0.723 1.00 . A A . 424 LYS HB2 1 1
8 7391 1 1 39 LYS HB3 H -2.671 -11.720 -0.698 1.00 . A A . 424 LYS HB3 1 1
8 7392 1 1 39 LYS HD2 H -1.008 -12.369 -2.226 1.00 . A A . 424 LYS HD2 1 1
8 7393 1 1 39 LYS HD3 H -0.704 -11.435 -3.688 1.00 . A A . 424 LYS HD3 1 1
8 7394 1 1 39 LYS HE2 H -0.096 -9.499 -2.320 1.00 . A A . 424 LYS HE2 1 1
8 7395 1 1 39 LYS HE3 H -0.401 -10.438 -0.857 1.00 . A A . 424 LYS HE3 1 1
8 7396 1 1 39 LYS HG2 H -3.073 -11.509 -3.253 1.00 . A A . 424 LYS HG2 1 1
8 7397 1 1 39 LYS HG3 H -2.481 -9.862 -3.027 1.00 . A A . 424 LYS HG3 1 1
8 7398 1 1 39 LYS HZ1 H 1.650 -11.073 -2.921 1.00 . A A . 424 LYS HZ1 1 1
8 7399 1 1 39 LYS HZ2 H 1.960 -10.390 -1.406 1.00 . A A . 424 LYS HZ2 1 1
8 7400 1 1 39 LYS HZ3 H 1.358 -11.967 -1.510 1.00 . A A . 424 LYS HZ3 1 1
8 7401 1 1 39 LYS N N -5.124 -9.722 -1.895 1.00 . A A . 424 LYS N 1 1
8 7402 1 1 39 LYS NZ N 1.318 -11.013 -1.933 1.00 . A A . 424 LYS NZ 1 1
8 7403 1 1 39 LYS O O -4.446 -11.512 1.121 1.00 . A A . 424 LYS O 1 1
8 7404 1 1 40 ALA C C -5.853 -9.625 2.843 1.00 . A A . 425 ALA C 1 1
8 7405 1 1 40 ALA CA C -6.829 -10.182 1.809 1.00 . A A . 425 ALA CA 1 1
8 7406 1 1 40 ALA CB C -7.342 -11.552 2.231 1.00 . A A . 425 ALA CB 1 1
8 7407 1 1 40 ALA H H -6.649 -9.789 -0.265 1.00 . A A . 425 ALA H 1 1
8 7408 1 1 40 ALA HA H -7.677 -9.515 1.743 1.00 . A A . 425 ALA HA 1 1
8 7409 1 1 40 ALA HB1 H -6.507 -12.228 2.341 1.00 . A A . 425 ALA HB1 1 1
8 7410 1 1 40 ALA HB2 H -8.017 -11.932 1.478 1.00 . A A . 425 ALA HB2 1 1
8 7411 1 1 40 ALA HB3 H -7.865 -11.467 3.172 1.00 . A A . 425 ALA HB3 1 1
8 7412 1 1 40 ALA N N -6.209 -10.247 0.484 1.00 . A A . 425 ALA N 1 1
8 7413 1 1 40 ALA O O -5.784 -10.098 3.977 1.00 . A A . 425 ALA O 1 1
8 7414 1 1 41 GLN C C -4.608 -6.694 3.833 1.00 . A A . 426 GLN C 1 1
8 7415 1 1 41 GLN CA C -4.097 -8.013 3.278 1.00 . A A . 426 GLN CA 1 1
8 7416 1 1 41 GLN CB C -2.821 -7.773 2.470 1.00 . A A . 426 GLN CB 1 1
8 7417 1 1 41 GLN CD C -1.587 -9.868 3.145 1.00 . A A . 426 GLN CD 1 1
8 7418 1 1 41 GLN CG C -2.142 -9.048 1.999 1.00 . A A . 426 GLN CG 1 1
8 7419 1 1 41 GLN H H -5.217 -8.278 1.528 1.00 . A A . 426 GLN H 1 1
8 7420 1 1 41 GLN HA H -3.884 -8.685 4.093 1.00 . A A . 426 GLN HA 1 1
8 7421 1 1 41 GLN HB2 H -3.066 -7.179 1.601 1.00 . A A . 426 GLN HB2 1 1
8 7422 1 1 41 GLN HB3 H -2.128 -7.225 3.080 1.00 . A A . 426 GLN HB3 1 1
8 7423 1 1 41 GLN HE21 H -3.316 -10.827 3.338 1.00 . A A . 426 GLN HE21 1 1
8 7424 1 1 41 GLN HE22 H -2.069 -11.284 4.446 1.00 . A A . 426 GLN HE22 1 1
8 7425 1 1 41 GLN HG2 H -2.862 -9.648 1.465 1.00 . A A . 426 GLN HG2 1 1
8 7426 1 1 41 GLN HG3 H -1.330 -8.784 1.336 1.00 . A A . 426 GLN HG3 1 1
8 7427 1 1 41 GLN N N -5.096 -8.624 2.429 1.00 . A A . 426 GLN N 1 1
8 7428 1 1 41 GLN NE2 N -2.406 -10.750 3.697 1.00 . A A . 426 GLN NE2 1 1
8 7429 1 1 41 GLN O O -5.438 -6.030 3.214 1.00 . A A . 426 GLN O 1 1
8 7430 1 1 41 GLN OE1 O -0.433 -9.706 3.534 1.00 . A A . 426 GLN OE1 1 1
8 7431 1 1 42 THR C C -3.140 -4.218 5.624 1.00 . A A . 427 THR C 1 1
8 7432 1 1 42 THR CA C -4.409 -5.032 5.586 1.00 . A A . 427 THR CA 1 1
8 7433 1 1 42 THR CB C -4.958 -5.175 7.015 1.00 . A A . 427 THR CB 1 1
8 7434 1 1 42 THR CG2 C -6.438 -5.525 7.002 1.00 . A A . 427 THR CG2 1 1
8 7435 1 1 42 THR H H -3.504 -6.932 5.479 1.00 . A A . 427 THR H 1 1
8 7436 1 1 42 THR HA H -5.144 -4.532 4.972 1.00 . A A . 427 THR HA 1 1
8 7437 1 1 42 THR HB H -4.827 -4.229 7.528 1.00 . A A . 427 THR HB 1 1
8 7438 1 1 42 THR HG1 H -4.800 -6.627 8.349 1.00 . A A . 427 THR HG1 1 1
8 7439 1 1 42 THR HG21 H -6.585 -6.445 6.455 1.00 . A A . 427 THR HG21 1 1
8 7440 1 1 42 THR HG22 H -6.787 -5.649 8.016 1.00 . A A . 427 THR HG22 1 1
8 7441 1 1 42 THR HG23 H -6.990 -4.729 6.525 1.00 . A A . 427 THR HG23 1 1
8 7442 1 1 42 THR N N -4.108 -6.324 4.998 1.00 . A A . 427 THR N 1 1
8 7443 1 1 42 THR O O -3.109 -3.096 6.120 1.00 . A A . 427 THR O 1 1
8 7444 1 1 42 THR OG1 O -4.220 -6.184 7.714 1.00 . A A . 427 THR OG1 1 1
8 7445 1 1 43 THR C C -0.051 -4.397 3.823 1.00 . A A . 428 THR C 1 1
8 7446 1 1 43 THR CA C -0.765 -4.261 5.164 1.00 . A A . 428 THR CA 1 1
8 7447 1 1 43 THR CB C 0.050 -5.008 6.233 1.00 . A A . 428 THR CB 1 1
8 7448 1 1 43 THR CG2 C 0.669 -4.044 7.232 1.00 . A A . 428 THR CG2 1 1
8 7449 1 1 43 THR H H -2.223 -5.658 4.606 1.00 . A A . 428 THR H 1 1
8 7450 1 1 43 THR HA H -0.833 -3.218 5.438 1.00 . A A . 428 THR HA 1 1
8 7451 1 1 43 THR HB H 0.836 -5.543 5.737 1.00 . A A . 428 THR HB 1 1
8 7452 1 1 43 THR HG1 H -1.182 -5.525 7.700 1.00 . A A . 428 THR HG1 1 1
8 7453 1 1 43 THR HG21 H -0.110 -3.474 7.715 1.00 . A A . 428 THR HG21 1 1
8 7454 1 1 43 THR HG22 H 1.221 -4.601 7.977 1.00 . A A . 428 THR HG22 1 1
8 7455 1 1 43 THR HG23 H 1.340 -3.373 6.716 1.00 . A A . 428 THR HG23 1 1
8 7456 1 1 43 THR N N -2.094 -4.812 5.082 1.00 . A A . 428 THR N 1 1
8 7457 1 1 43 THR O O -0.408 -5.242 3.003 1.00 . A A . 428 THR O 1 1
8 7458 1 1 43 THR OG1 O -0.786 -5.950 6.923 1.00 . A A . 428 THR OG1 1 1
8 7459 1 1 44 VAL C C 3.214 -3.390 2.779 1.00 . A A . 429 VAL C 1 1
8 7460 1 1 44 VAL CA C 1.770 -3.652 2.419 1.00 . A A . 429 VAL CA 1 1
8 7461 1 1 44 VAL CB C 1.311 -2.683 1.310 1.00 . A A . 429 VAL CB 1 1
8 7462 1 1 44 VAL CG1 C 1.332 -1.237 1.779 1.00 . A A . 429 VAL CG1 1 1
8 7463 1 1 44 VAL CG2 C 2.148 -2.846 0.078 1.00 . A A . 429 VAL CG2 1 1
8 7464 1 1 44 VAL H H 1.118 -2.837 4.253 1.00 . A A . 429 VAL H 1 1
8 7465 1 1 44 VAL HA H 1.702 -4.658 2.042 1.00 . A A . 429 VAL HA 1 1
8 7466 1 1 44 VAL HB H 0.308 -2.941 1.041 1.00 . A A . 429 VAL HB 1 1
8 7467 1 1 44 VAL HG11 H 0.684 -1.126 2.637 1.00 . A A . 429 VAL HG11 1 1
8 7468 1 1 44 VAL HG12 H 2.341 -0.964 2.052 1.00 . A A . 429 VAL HG12 1 1
8 7469 1 1 44 VAL HG13 H 0.988 -0.594 0.982 1.00 . A A . 429 VAL HG13 1 1
8 7470 1 1 44 VAL HG21 H 3.195 -2.785 0.345 1.00 . A A . 429 VAL HG21 1 1
8 7471 1 1 44 VAL HG22 H 1.945 -3.807 -0.370 1.00 . A A . 429 VAL HG22 1 1
8 7472 1 1 44 VAL HG23 H 1.905 -2.060 -0.621 1.00 . A A . 429 VAL HG23 1 1
8 7473 1 1 44 VAL N N 0.939 -3.556 3.600 1.00 . A A . 429 VAL N 1 1
8 7474 1 1 44 VAL O O 3.519 -2.503 3.576 1.00 . A A . 429 VAL O 1 1
8 7475 1 1 45 THR C C 6.335 -4.075 1.249 1.00 . A A . 430 THR C 1 1
8 7476 1 1 45 THR CA C 5.508 -4.043 2.515 1.00 . A A . 430 THR CA 1 1
8 7477 1 1 45 THR CB C 6.024 -5.131 3.482 1.00 . A A . 430 THR CB 1 1
8 7478 1 1 45 THR CG2 C 4.947 -5.566 4.465 1.00 . A A . 430 THR CG2 1 1
8 7479 1 1 45 THR H H 3.809 -4.891 1.605 1.00 . A A . 430 THR H 1 1
8 7480 1 1 45 THR HA H 5.631 -3.087 2.974 1.00 . A A . 430 THR HA 1 1
8 7481 1 1 45 THR HB H 6.849 -4.714 4.040 1.00 . A A . 430 THR HB 1 1
8 7482 1 1 45 THR HG1 H 6.058 -6.307 1.883 1.00 . A A . 430 THR HG1 1 1
8 7483 1 1 45 THR HG21 H 4.094 -5.943 3.920 1.00 . A A . 430 THR HG21 1 1
8 7484 1 1 45 THR HG22 H 5.336 -6.343 5.109 1.00 . A A . 430 THR HG22 1 1
8 7485 1 1 45 THR HG23 H 4.645 -4.719 5.062 1.00 . A A . 430 THR HG23 1 1
8 7486 1 1 45 THR N N 4.105 -4.193 2.223 1.00 . A A . 430 THR N 1 1
8 7487 1 1 45 THR O O 5.924 -4.654 0.251 1.00 . A A . 430 THR O 1 1
8 7488 1 1 45 THR OG1 O 6.473 -6.286 2.754 1.00 . A A . 430 THR OG1 1 1
8 7489 1 1 46 CYS C C 9.312 -4.612 0.179 1.00 . A A . 431 CYS C 1 1
8 7490 1 1 46 CYS CA C 8.379 -3.409 0.147 1.00 . A A . 431 CYS CA 1 1
8 7491 1 1 46 CYS CB C 9.181 -2.112 0.142 1.00 . A A . 431 CYS CB 1 1
8 7492 1 1 46 CYS H H 7.764 -2.990 2.125 1.00 . A A . 431 CYS H 1 1
8 7493 1 1 46 CYS HA H 7.771 -3.456 -0.745 1.00 . A A . 431 CYS HA 1 1
8 7494 1 1 46 CYS HB2 H 8.515 -1.282 0.326 1.00 . A A . 431 CYS HB2 1 1
8 7495 1 1 46 CYS HB3 H 9.920 -2.152 0.930 1.00 . A A . 431 CYS HB3 1 1
8 7496 1 1 46 CYS N N 7.495 -3.443 1.293 1.00 . A A . 431 CYS N 1 1
8 7497 1 1 46 CYS O O 10.153 -4.730 1.074 1.00 . A A . 431 CYS O 1 1
8 7498 1 1 46 CYS SG S 10.054 -1.785 -1.418 1.00 . A A . 431 CYS SG 1 1
8 7499 1 1 47 MET C C 11.257 -6.587 -1.487 1.00 . A A . 432 MET C 1 1
8 7500 1 1 47 MET CA C 9.902 -6.758 -0.808 1.00 . A A . 432 MET CA 1 1
8 7501 1 1 47 MET CB C 9.086 -7.861 -1.498 1.00 . A A . 432 MET CB 1 1
8 7502 1 1 47 MET CE C 8.749 -10.459 -3.240 1.00 . A A . 432 MET CE 1 1
8 7503 1 1 47 MET CG C 8.966 -7.693 -3.001 1.00 . A A . 432 MET CG 1 1
8 7504 1 1 47 MET H H 8.505 -5.319 -1.507 1.00 . A A . 432 MET H 1 1
8 7505 1 1 47 MET HA H 10.077 -7.049 0.209 1.00 . A A . 432 MET HA 1 1
8 7506 1 1 47 MET HB2 H 9.554 -8.814 -1.302 1.00 . A A . 432 MET HB2 1 1
8 7507 1 1 47 MET HB3 H 8.091 -7.866 -1.081 1.00 . A A . 432 MET HB3 1 1
8 7508 1 1 47 MET HE1 H 8.753 -10.502 -2.160 1.00 . A A . 432 MET HE1 1 1
8 7509 1 1 47 MET HE2 H 8.220 -11.315 -3.633 1.00 . A A . 432 MET HE2 1 1
8 7510 1 1 47 MET HE3 H 9.766 -10.465 -3.603 1.00 . A A . 432 MET HE3 1 1
8 7511 1 1 47 MET HG2 H 8.540 -6.723 -3.208 1.00 . A A . 432 MET HG2 1 1
8 7512 1 1 47 MET HG3 H 9.957 -7.745 -3.421 1.00 . A A . 432 MET HG3 1 1
8 7513 1 1 47 MET N N 9.151 -5.507 -0.788 1.00 . A A . 432 MET N 1 1
8 7514 1 1 47 MET O O 12.263 -7.119 -1.020 1.00 . A A . 432 MET O 1 1
8 7515 1 1 47 MET SD S 7.933 -8.955 -3.778 1.00 . A A . 432 MET SD 1 1
8 7516 1 1 48 GLU C C 12.340 -4.520 -4.346 1.00 . A A . 433 GLU C 1 1
8 7517 1 1 48 GLU CA C 12.510 -5.644 -3.338 1.00 . A A . 433 GLU CA 1 1
8 7518 1 1 48 GLU CB C 12.896 -6.938 -4.060 1.00 . A A . 433 GLU CB 1 1
8 7519 1 1 48 GLU CD C 14.439 -8.053 -5.715 1.00 . A A . 433 GLU CD 1 1
8 7520 1 1 48 GLU CG C 14.185 -6.831 -4.860 1.00 . A A . 433 GLU CG 1 1
8 7521 1 1 48 GLU H H 10.469 -5.366 -2.854 1.00 . A A . 433 GLU H 1 1
8 7522 1 1 48 GLU HA H 13.296 -5.377 -2.649 1.00 . A A . 433 GLU HA 1 1
8 7523 1 1 48 GLU HB2 H 13.021 -7.716 -3.325 1.00 . A A . 433 GLU HB2 1 1
8 7524 1 1 48 GLU HB3 H 12.100 -7.215 -4.735 1.00 . A A . 433 GLU HB3 1 1
8 7525 1 1 48 GLU HG2 H 14.125 -5.966 -5.503 1.00 . A A . 433 GLU HG2 1 1
8 7526 1 1 48 GLU HG3 H 15.011 -6.712 -4.174 1.00 . A A . 433 GLU HG3 1 1
8 7527 1 1 48 GLU N N 11.286 -5.826 -2.572 1.00 . A A . 433 GLU N 1 1
8 7528 1 1 48 GLU O O 12.923 -3.450 -4.195 1.00 . A A . 433 GLU O 1 1
8 7529 1 1 48 GLU OE1 O 14.941 -9.066 -5.185 1.00 . A A . 433 GLU OE1 1 1
8 7530 1 1 48 GLU OE2 O 14.138 -8.005 -6.926 1.00 . A A . 433 GLU OE2 1 1
8 7531 1 1 49 ASN C C 10.188 -2.815 -5.948 1.00 . A A . 434 ASN C 1 1
8 7532 1 1 49 ASN CA C 11.277 -3.772 -6.397 1.00 . A A . 434 ASN CA 1 1
8 7533 1 1 49 ASN CB C 10.895 -4.439 -7.728 1.00 . A A . 434 ASN CB 1 1
8 7534 1 1 49 ASN CG C 9.717 -5.398 -7.623 1.00 . A A . 434 ASN CG 1 1
8 7535 1 1 49 ASN H H 11.081 -5.641 -5.420 1.00 . A A . 434 ASN H 1 1
8 7536 1 1 49 ASN HA H 12.190 -3.212 -6.538 1.00 . A A . 434 ASN HA 1 1
8 7537 1 1 49 ASN HB2 H 10.636 -3.674 -8.439 1.00 . A A . 434 ASN HB2 1 1
8 7538 1 1 49 ASN HB3 H 11.749 -4.990 -8.100 1.00 . A A . 434 ASN HB3 1 1
8 7539 1 1 49 ASN HD21 H 10.474 -6.510 -9.081 1.00 . A A . 434 ASN HD21 1 1
8 7540 1 1 49 ASN HD22 H 8.983 -7.070 -8.399 1.00 . A A . 434 ASN HD22 1 1
8 7541 1 1 49 ASN N N 11.527 -4.768 -5.363 1.00 . A A . 434 ASN N 1 1
8 7542 1 1 49 ASN ND2 N 9.722 -6.426 -8.453 1.00 . A A . 434 ASN ND2 1 1
8 7543 1 1 49 ASN O O 9.995 -1.748 -6.529 1.00 . A A . 434 ASN O 1 1
8 7544 1 1 49 ASN OD1 O 8.814 -5.227 -6.802 1.00 . A A . 434 ASN OD1 1 1
8 7545 1 1 50 GLY C C 7.531 -3.167 -3.430 1.00 . A A . 435 GLY C 1 1
8 7546 1 1 50 GLY CA C 8.433 -2.386 -4.359 1.00 . A A . 435 GLY CA 1 1
8 7547 1 1 50 GLY H H 9.674 -4.077 -4.498 1.00 . A A . 435 GLY H 1 1
8 7548 1 1 50 GLY HA2 H 7.841 -1.989 -5.172 1.00 . A A . 435 GLY HA2 1 1
8 7549 1 1 50 GLY HA3 H 8.876 -1.564 -3.814 1.00 . A A . 435 GLY HA3 1 1
8 7550 1 1 50 GLY N N 9.484 -3.208 -4.901 1.00 . A A . 435 GLY N 1 1
8 7551 1 1 50 GLY O O 7.930 -4.201 -2.887 1.00 . A A . 435 GLY O 1 1
8 7552 1 1 51 TRP C C 4.926 -4.662 -2.903 1.00 . A A . 436 TRP C 1 1
8 7553 1 1 51 TRP CA C 5.321 -3.270 -2.392 1.00 . A A . 436 TRP CA 1 1
8 7554 1 1 51 TRP CB C 4.104 -2.356 -2.362 1.00 . A A . 436 TRP CB 1 1
8 7555 1 1 51 TRP CD1 C 4.353 0.164 -2.769 1.00 . A A . 436 TRP CD1 1 1
8 7556 1 1 51 TRP CD2 C 4.857 -0.478 -0.686 1.00 . A A . 436 TRP CD2 1 1
8 7557 1 1 51 TRP CE2 C 5.022 0.917 -0.779 1.00 . A A . 436 TRP CE2 1 1
8 7558 1 1 51 TRP CE3 C 5.119 -1.109 0.530 1.00 . A A . 436 TRP CE3 1 1
8 7559 1 1 51 TRP CG C 4.420 -0.940 -1.970 1.00 . A A . 436 TRP CG 1 1
8 7560 1 1 51 TRP CH2 C 5.683 1.045 1.483 1.00 . A A . 436 TRP CH2 1 1
8 7561 1 1 51 TRP CZ2 C 5.432 1.690 0.302 1.00 . A A . 436 TRP CZ2 1 1
8 7562 1 1 51 TRP CZ3 C 5.530 -0.341 1.604 1.00 . A A . 436 TRP CZ3 1 1
8 7563 1 1 51 TRP H H 6.084 -1.853 -3.752 1.00 . A A . 436 TRP H 1 1
8 7564 1 1 51 TRP HA H 5.729 -3.353 -1.386 1.00 . A A . 436 TRP HA 1 1
8 7565 1 1 51 TRP HB2 H 3.665 -2.332 -3.340 1.00 . A A . 436 TRP HB2 1 1
8 7566 1 1 51 TRP HB3 H 3.376 -2.743 -1.662 1.00 . A A . 436 TRP HB3 1 1
8 7567 1 1 51 TRP HD1 H 4.055 0.146 -3.807 1.00 . A A . 436 TRP HD1 1 1
8 7568 1 1 51 TRP HE1 H 4.736 2.203 -2.417 1.00 . A A . 436 TRP HE1 1 1
8 7569 1 1 51 TRP HE3 H 5.011 -2.184 0.638 1.00 . A A . 436 TRP HE3 1 1
8 7570 1 1 51 TRP HH2 H 6.007 1.606 2.349 1.00 . A A . 436 TRP HH2 1 1
8 7571 1 1 51 TRP HZ2 H 5.551 2.764 0.225 1.00 . A A . 436 TRP HZ2 1 1
8 7572 1 1 51 TRP HZ3 H 5.739 -0.811 2.553 1.00 . A A . 436 TRP HZ3 1 1
8 7573 1 1 51 TRP N N 6.323 -2.666 -3.260 1.00 . A A . 436 TRP N 1 1
8 7574 1 1 51 TRP NE1 N 4.708 1.285 -2.059 1.00 . A A . 436 TRP NE1 1 1
8 7575 1 1 51 TRP O O 4.586 -4.823 -4.074 1.00 . A A . 436 TRP O 1 1
8 7576 1 1 52 SER C C 3.232 -7.404 -2.429 1.00 . A A . 437 SER C 1 1
8 7577 1 1 52 SER CA C 4.726 -7.038 -2.393 1.00 . A A . 437 SER CA 1 1
8 7578 1 1 52 SER CB C 5.510 -7.969 -1.459 1.00 . A A . 437 SER CB 1 1
8 7579 1 1 52 SER H H 5.162 -5.443 -1.078 1.00 . A A . 437 SER H 1 1
8 7580 1 1 52 SER HA H 5.114 -7.161 -3.392 1.00 . A A . 437 SER HA 1 1
8 7581 1 1 52 SER HB2 H 5.108 -8.963 -1.527 1.00 . A A . 437 SER HB2 1 1
8 7582 1 1 52 SER HB3 H 6.546 -7.982 -1.760 1.00 . A A . 437 SER HB3 1 1
8 7583 1 1 52 SER HG H 5.194 -8.291 0.457 1.00 . A A . 437 SER HG 1 1
8 7584 1 1 52 SER N N 4.965 -5.650 -2.019 1.00 . A A . 437 SER N 1 1
8 7585 1 1 52 SER O O 2.807 -8.135 -3.323 1.00 . A A . 437 SER O 1 1
8 7586 1 1 52 SER OG O 5.434 -7.538 -0.105 1.00 . A A . 437 SER OG 1 1
8 7587 1 1 53 PRO C C 0.354 -6.339 -2.715 1.00 . A A . 438 PRO C 1 1
8 7588 1 1 53 PRO CA C 0.945 -7.107 -1.540 1.00 . A A . 438 PRO CA 1 1
8 7589 1 1 53 PRO CB C 0.446 -6.507 -0.224 1.00 . A A . 438 PRO CB 1 1
8 7590 1 1 53 PRO CD C 2.785 -6.283 -0.200 1.00 . A A . 438 PRO CD 1 1
8 7591 1 1 53 PRO CG C 1.615 -6.560 0.683 1.00 . A A . 438 PRO CG 1 1
8 7592 1 1 53 PRO HA H 0.663 -8.147 -1.604 1.00 . A A . 438 PRO HA 1 1
8 7593 1 1 53 PRO HB2 H 0.130 -5.490 -0.393 1.00 . A A . 438 PRO HB2 1 1
8 7594 1 1 53 PRO HB3 H -0.373 -7.090 0.156 1.00 . A A . 438 PRO HB3 1 1
8 7595 1 1 53 PRO HD2 H 2.898 -5.222 -0.335 1.00 . A A . 438 PRO HD2 1 1
8 7596 1 1 53 PRO HD3 H 3.684 -6.718 0.210 1.00 . A A . 438 PRO HD3 1 1
8 7597 1 1 53 PRO HG2 H 1.525 -5.796 1.444 1.00 . A A . 438 PRO HG2 1 1
8 7598 1 1 53 PRO HG3 H 1.699 -7.540 1.130 1.00 . A A . 438 PRO HG3 1 1
8 7599 1 1 53 PRO N N 2.402 -6.940 -1.461 1.00 . A A . 438 PRO N 1 1
8 7600 1 1 53 PRO O O -0.768 -6.609 -3.140 1.00 . A A . 438 PRO O 1 1
8 7601 1 1 54 THR C C -0.479 -3.663 -3.878 1.00 . A A . 439 THR C 1 1
8 7602 1 1 54 THR CA C 0.716 -4.516 -4.313 1.00 . A A . 439 THR CA 1 1
8 7603 1 1 54 THR CB C 0.366 -5.310 -5.589 1.00 . A A . 439 THR CB 1 1
8 7604 1 1 54 THR CG2 C 0.178 -4.377 -6.778 1.00 . A A . 439 THR CG2 1 1
8 7605 1 1 54 THR H H 2.040 -5.290 -2.869 1.00 . A A . 439 THR H 1 1
8 7606 1 1 54 THR HA H 1.547 -3.859 -4.538 1.00 . A A . 439 THR HA 1 1
8 7607 1 1 54 THR HB H -0.556 -5.849 -5.421 1.00 . A A . 439 THR HB 1 1
8 7608 1 1 54 THR HG1 H 2.216 -5.778 -6.134 1.00 . A A . 439 THR HG1 1 1
8 7609 1 1 54 THR HG21 H -0.620 -3.682 -6.566 1.00 . A A . 439 THR HG21 1 1
8 7610 1 1 54 THR HG22 H 1.093 -3.831 -6.953 1.00 . A A . 439 THR HG22 1 1
8 7611 1 1 54 THR HG23 H -0.070 -4.957 -7.655 1.00 . A A . 439 THR HG23 1 1
8 7612 1 1 54 THR N N 1.137 -5.392 -3.229 1.00 . A A . 439 THR N 1 1
8 7613 1 1 54 THR O O -1.628 -4.103 -3.931 1.00 . A A . 439 THR O 1 1
8 7614 1 1 54 THR OG1 O 1.411 -6.251 -5.883 1.00 . A A . 439 THR OG1 1 1
8 7615 1 1 55 PRO C C -2.215 -1.049 -3.940 1.00 . A A . 440 PRO C 1 1
8 7616 1 1 55 PRO CA C -1.228 -1.540 -2.885 1.00 . A A . 440 PRO CA 1 1
8 7617 1 1 55 PRO CB C -0.429 -0.378 -2.294 1.00 . A A . 440 PRO CB 1 1
8 7618 1 1 55 PRO CD C 1.117 -1.806 -3.478 1.00 . A A . 440 PRO CD 1 1
8 7619 1 1 55 PRO CG C 0.898 -0.408 -2.975 1.00 . A A . 440 PRO CG 1 1
8 7620 1 1 55 PRO HA H -1.778 -2.031 -2.095 1.00 . A A . 440 PRO HA 1 1
8 7621 1 1 55 PRO HB2 H -0.947 0.548 -2.489 1.00 . A A . 440 PRO HB2 1 1
8 7622 1 1 55 PRO HB3 H -0.325 -0.518 -1.226 1.00 . A A . 440 PRO HB3 1 1
8 7623 1 1 55 PRO HD2 H 1.499 -1.784 -4.486 1.00 . A A . 440 PRO HD2 1 1
8 7624 1 1 55 PRO HD3 H 1.804 -2.332 -2.829 1.00 . A A . 440 PRO HD3 1 1
8 7625 1 1 55 PRO HG2 H 0.900 0.280 -3.801 1.00 . A A . 440 PRO HG2 1 1
8 7626 1 1 55 PRO HG3 H 1.673 -0.145 -2.271 1.00 . A A . 440 PRO HG3 1 1
8 7627 1 1 55 PRO N N -0.209 -2.427 -3.441 1.00 . A A . 440 PRO N 1 1
8 7628 1 1 55 PRO O O -2.043 0.016 -4.538 1.00 . A A . 440 PRO O 1 1
8 7629 1 1 56 ARG C C -5.596 -2.212 -4.594 1.00 . A A . 441 ARG C 1 1
8 7630 1 1 56 ARG CA C -4.326 -1.511 -5.065 1.00 . A A . 441 ARG CA 1 1
8 7631 1 1 56 ARG CB C -3.991 -1.880 -6.518 1.00 . A A . 441 ARG CB 1 1
8 7632 1 1 56 ARG CD C -3.412 -3.665 -8.189 1.00 . A A . 441 ARG CD 1 1
8 7633 1 1 56 ARG CG C -3.517 -3.315 -6.714 1.00 . A A . 441 ARG CG 1 1
8 7634 1 1 56 ARG CZ C -5.497 -4.505 -9.208 1.00 . A A . 441 ARG CZ 1 1
8 7635 1 1 56 ARG H H -3.262 -2.727 -3.709 1.00 . A A . 441 ARG H 1 1
8 7636 1 1 56 ARG HA H -4.477 -0.442 -4.999 1.00 . A A . 441 ARG HA 1 1
8 7637 1 1 56 ARG HB2 H -4.873 -1.735 -7.123 1.00 . A A . 441 ARG HB2 1 1
8 7638 1 1 56 ARG HB3 H -3.214 -1.218 -6.873 1.00 . A A . 441 ARG HB3 1 1
8 7639 1 1 56 ARG HD2 H -2.680 -3.019 -8.650 1.00 . A A . 441 ARG HD2 1 1
8 7640 1 1 56 ARG HD3 H -3.094 -4.694 -8.283 1.00 . A A . 441 ARG HD3 1 1
8 7641 1 1 56 ARG HE H -4.977 -2.575 -9.088 1.00 . A A . 441 ARG HE 1 1
8 7642 1 1 56 ARG HG2 H -2.546 -3.432 -6.255 1.00 . A A . 441 ARG HG2 1 1
8 7643 1 1 56 ARG HG3 H -4.224 -3.983 -6.243 1.00 . A A . 441 ARG HG3 1 1
8 7644 1 1 56 ARG HH11 H -4.251 -5.952 -8.537 1.00 . A A . 441 ARG HH11 1 1
8 7645 1 1 56 ARG HH12 H -5.751 -6.521 -9.199 1.00 . A A . 441 ARG HH12 1 1
8 7646 1 1 56 ARG HH21 H -6.923 -3.315 -10.011 1.00 . A A . 441 ARG HH21 1 1
8 7647 1 1 56 ARG HH22 H -7.276 -5.018 -10.047 1.00 . A A . 441 ARG HH22 1 1
8 7648 1 1 56 ARG N N -3.238 -1.856 -4.167 1.00 . A A . 441 ARG N 1 1
8 7649 1 1 56 ARG NE N -4.694 -3.499 -8.875 1.00 . A A . 441 ARG NE 1 1
8 7650 1 1 56 ARG NH1 N -5.133 -5.757 -8.967 1.00 . A A . 441 ARG NH1 1 1
8 7651 1 1 56 ARG NH2 N -6.655 -4.258 -9.806 1.00 . A A . 441 ARG NH2 1 1
8 7652 1 1 56 ARG O O -5.908 -3.328 -5.011 1.00 . A A . 441 ARG O 1 1
8 7653 1 1 57 CYS C C -8.619 -2.317 -4.041 1.00 . A A . 442 CYS C 1 1
8 7654 1 1 57 CYS CA C -7.473 -2.148 -3.052 1.00 . A A . 442 CYS CA 1 1
8 7655 1 1 57 CYS CB C -7.914 -1.281 -1.879 1.00 . A A . 442 CYS CB 1 1
8 7656 1 1 57 CYS H H -6.040 -0.649 -3.444 1.00 . A A . 442 CYS H 1 1
8 7657 1 1 57 CYS HA H -7.190 -3.121 -2.680 1.00 . A A . 442 CYS HA 1 1
8 7658 1 1 57 CYS HB2 H -8.328 -0.359 -2.260 1.00 . A A . 442 CYS HB2 1 1
8 7659 1 1 57 CYS HB3 H -8.670 -1.805 -1.313 1.00 . A A . 442 CYS HB3 1 1
8 7660 1 1 57 CYS N N -6.305 -1.559 -3.690 1.00 . A A . 442 CYS N 1 1
8 7661 1 1 57 CYS O O -9.221 -1.338 -4.488 1.00 . A A . 442 CYS O 1 1
8 7662 1 1 57 CYS SG S -6.557 -0.853 -0.740 1.00 . A A . 442 CYS SG 1 1
8 7663 1 1 58 ILE C C -11.308 -3.922 -4.535 1.00 . A A . 443 ILE C 1 1
8 7664 1 1 58 ILE CA C -9.981 -3.896 -5.279 1.00 . A A . 443 ILE CA 1 1
8 7665 1 1 58 ILE CB C -9.739 -5.261 -5.954 1.00 . A A . 443 ILE CB 1 1
8 7666 1 1 58 ILE CD1 C -9.179 -7.710 -5.488 1.00 . A A . 443 ILE CD1 1 1
8 7667 1 1 58 ILE CG1 C -9.250 -6.299 -4.936 1.00 . A A . 443 ILE CG1 1 1
8 7668 1 1 58 ILE CG2 C -8.742 -5.119 -7.096 1.00 . A A . 443 ILE CG2 1 1
8 7669 1 1 58 ILE H H -8.373 -4.292 -3.994 1.00 . A A . 443 ILE H 1 1
8 7670 1 1 58 ILE HA H -10.024 -3.137 -6.048 1.00 . A A . 443 ILE HA 1 1
8 7671 1 1 58 ILE HB H -10.673 -5.592 -6.365 1.00 . A A . 443 ILE HB 1 1
8 7672 1 1 58 ILE HD11 H -10.145 -7.996 -5.875 1.00 . A A . 443 ILE HD11 1 1
8 7673 1 1 58 ILE HD12 H -8.445 -7.749 -6.280 1.00 . A A . 443 ILE HD12 1 1
8 7674 1 1 58 ILE HD13 H -8.891 -8.390 -4.699 1.00 . A A . 443 ILE HD13 1 1
8 7675 1 1 58 ILE HG12 H -8.260 -6.028 -4.611 1.00 . A A . 443 ILE HG12 1 1
8 7676 1 1 58 ILE HG13 H -9.912 -6.306 -4.084 1.00 . A A . 443 ILE HG13 1 1
8 7677 1 1 58 ILE HG21 H -9.128 -4.425 -7.829 1.00 . A A . 443 ILE HG21 1 1
8 7678 1 1 58 ILE HG22 H -7.803 -4.748 -6.710 1.00 . A A . 443 ILE HG22 1 1
8 7679 1 1 58 ILE HG23 H -8.585 -6.081 -7.560 1.00 . A A . 443 ILE HG23 1 1
8 7680 1 1 58 ILE N N -8.901 -3.563 -4.379 1.00 . A A . 443 ILE N 1 1
8 7681 1 1 58 ILE O O -11.349 -4.092 -3.315 1.00 . A A . 443 ILE O 1 1
8 7682 1 1 59 ARG C C -14.207 -5.044 -4.326 1.00 . A A . 444 ARG C 1 1
8 7683 1 1 59 ARG CA C -13.701 -3.667 -4.700 1.00 . A A . 444 ARG CA 1 1
8 7684 1 1 59 ARG CB C -14.623 -2.997 -5.703 1.00 . A A . 444 ARG CB 1 1
8 7685 1 1 59 ARG CD C -16.903 -2.130 -6.216 1.00 . A A . 444 ARG CD 1 1
8 7686 1 1 59 ARG CG C -16.041 -2.898 -5.231 1.00 . A A . 444 ARG CG 1 1
8 7687 1 1 59 ARG CZ C -19.227 -1.344 -6.397 1.00 . A A . 444 ARG CZ 1 1
8 7688 1 1 59 ARG H H -12.306 -3.633 -6.237 1.00 . A A . 444 ARG H 1 1
8 7689 1 1 59 ARG HA H -13.650 -3.074 -3.803 1.00 . A A . 444 ARG HA 1 1
8 7690 1 1 59 ARG HB2 H -14.260 -2.000 -5.898 1.00 . A A . 444 ARG HB2 1 1
8 7691 1 1 59 ARG HB3 H -14.609 -3.564 -6.622 1.00 . A A . 444 ARG HB3 1 1
8 7692 1 1 59 ARG HD2 H -16.506 -1.130 -6.315 1.00 . A A . 444 ARG HD2 1 1
8 7693 1 1 59 ARG HD3 H -16.865 -2.627 -7.174 1.00 . A A . 444 ARG HD3 1 1
8 7694 1 1 59 ARG HE H -18.539 -2.562 -4.966 1.00 . A A . 444 ARG HE 1 1
8 7695 1 1 59 ARG HG2 H -16.430 -3.896 -5.116 1.00 . A A . 444 ARG HG2 1 1
8 7696 1 1 59 ARG HG3 H -16.044 -2.394 -4.281 1.00 . A A . 444 ARG HG3 1 1
8 7697 1 1 59 ARG HH11 H -17.984 -0.601 -7.823 1.00 . A A . 444 ARG HH11 1 1
8 7698 1 1 59 ARG HH12 H -19.649 -0.091 -7.943 1.00 . A A . 444 ARG HH12 1 1
8 7699 1 1 59 ARG HH21 H -20.688 -1.897 -5.116 1.00 . A A . 444 ARG HH21 1 1
8 7700 1 1 59 ARG HH22 H -21.192 -0.833 -6.391 1.00 . A A . 444 ARG HH22 1 1
8 7701 1 1 59 ARG N N -12.388 -3.734 -5.271 1.00 . A A . 444 ARG N 1 1
8 7702 1 1 59 ARG NE N -18.289 -2.046 -5.778 1.00 . A A . 444 ARG NE 1 1
8 7703 1 1 59 ARG NH1 N -18.930 -0.621 -7.471 1.00 . A A . 444 ARG NH1 1 1
8 7704 1 1 59 ARG NH2 N -20.467 -1.356 -5.930 1.00 . A A . 444 ARG NH2 1 1
8 7705 1 1 59 ARG O O -14.266 -5.953 -5.156 1.00 . A A . 444 ARG O 1 1
8 7706 1 1 60 VAL C C -16.533 -6.538 -2.506 1.00 . A A . 445 VAL C 1 1
8 7707 1 1 60 VAL CA C -15.005 -6.447 -2.527 1.00 . A A . 445 VAL CA 1 1
8 7708 1 1 60 VAL CB C -14.427 -6.657 -1.110 1.00 . A A . 445 VAL CB 1 1
8 7709 1 1 60 VAL CG1 C -15.114 -5.763 -0.085 1.00 . A A . 445 VAL CG1 1 1
8 7710 1 1 60 VAL CG2 C -14.502 -8.121 -0.697 1.00 . A A . 445 VAL CG2 1 1
8 7711 1 1 60 VAL H H -14.559 -4.389 -2.478 1.00 . A A . 445 VAL H 1 1
8 7712 1 1 60 VAL HA H -14.615 -7.220 -3.169 1.00 . A A . 445 VAL HA 1 1
8 7713 1 1 60 VAL HB H -13.386 -6.371 -1.144 1.00 . A A . 445 VAL HB 1 1
8 7714 1 1 60 VAL HG11 H -16.175 -5.960 -0.088 1.00 . A A . 445 VAL HG11 1 1
8 7715 1 1 60 VAL HG12 H -14.712 -5.967 0.897 1.00 . A A . 445 VAL HG12 1 1
8 7716 1 1 60 VAL HG13 H -14.940 -4.727 -0.335 1.00 . A A . 445 VAL HG13 1 1
8 7717 1 1 60 VAL HG21 H -15.530 -8.453 -0.727 1.00 . A A . 445 VAL HG21 1 1
8 7718 1 1 60 VAL HG22 H -13.912 -8.718 -1.378 1.00 . A A . 445 VAL HG22 1 1
8 7719 1 1 60 VAL HG23 H -14.115 -8.233 0.304 1.00 . A A . 445 VAL HG23 1 1
8 7720 1 1 60 VAL N N -14.577 -5.178 -3.067 1.00 . A A . 445 VAL N 1 1
8 7721 1 1 60 VAL O O -17.104 -7.627 -2.434 1.00 . A A . 445 VAL O 1 1
8 7722 1 1 61 LYS C C -19.083 -4.379 -3.715 1.00 . A A . 446 LYS C 1 1
8 7723 1 1 61 LYS CA C -18.643 -5.352 -2.635 1.00 . A A . 446 LYS CA 1 1
8 7724 1 1 61 LYS CB C -19.251 -4.950 -1.287 1.00 . A A . 446 LYS CB 1 1
8 7725 1 1 61 LYS CD C -21.367 -4.548 0.042 1.00 . A A . 446 LYS CD 1 1
8 7726 1 1 61 LYS CE C -21.053 -5.565 1.127 1.00 . A A . 446 LYS CE 1 1
8 7727 1 1 61 LYS CG C -20.773 -4.945 -1.301 1.00 . A A . 446 LYS CG 1 1
8 7728 1 1 61 LYS H H -16.690 -4.548 -2.589 1.00 . A A . 446 LYS H 1 1
8 7729 1 1 61 LYS HA H -18.989 -6.341 -2.896 1.00 . A A . 446 LYS HA 1 1
8 7730 1 1 61 LYS HB2 H -18.920 -5.645 -0.531 1.00 . A A . 446 LYS HB2 1 1
8 7731 1 1 61 LYS HB3 H -18.910 -3.957 -1.031 1.00 . A A . 446 LYS HB3 1 1
8 7732 1 1 61 LYS HD2 H -20.954 -3.594 0.333 1.00 . A A . 446 LYS HD2 1 1
8 7733 1 1 61 LYS HD3 H -22.439 -4.461 -0.061 1.00 . A A . 446 LYS HD3 1 1
8 7734 1 1 61 LYS HE2 H -21.240 -6.557 0.741 1.00 . A A . 446 LYS HE2 1 1
8 7735 1 1 61 LYS HE3 H -20.010 -5.476 1.398 1.00 . A A . 446 LYS HE3 1 1
8 7736 1 1 61 LYS HG2 H -21.112 -4.245 -2.049 1.00 . A A . 446 LYS HG2 1 1
8 7737 1 1 61 LYS HG3 H -21.122 -5.935 -1.555 1.00 . A A . 446 LYS HG3 1 1
8 7738 1 1 61 LYS HZ1 H -21.795 -4.368 2.674 1.00 . A A . 446 LYS HZ1 1 1
8 7739 1 1 61 LYS HZ2 H -22.888 -5.543 2.120 1.00 . A A . 446 LYS HZ2 1 1
8 7740 1 1 61 LYS HZ3 H -21.586 -5.997 3.103 1.00 . A A . 446 LYS HZ3 1 1
8 7741 1 1 61 LYS N N -17.191 -5.391 -2.572 1.00 . A A . 446 LYS N 1 1
8 7742 1 1 61 LYS NZ N -21.887 -5.353 2.339 1.00 . A A . 446 LYS NZ 1 1
8 7743 1 1 61 LYS O O -19.427 -4.838 -4.820 1.00 . A A . 446 LYS O 1 1
8 7744 1 1 61 LYS OXT O -19.048 -3.158 -3.469 1.00 . A A . 446 LYS OXT 1 1
9 7745 1 1 1 LEU C C 17.662 0.980 -2.030 1.00 . A A . 386 LEU C 1 1
9 7746 1 1 1 LEU CA C 18.910 0.651 -1.240 1.00 . A A . 386 LEU CA 1 1
9 7747 1 1 1 LEU CB C 19.972 0.058 -2.157 1.00 . A A . 386 LEU CB 1 1
9 7748 1 1 1 LEU CD1 C 22.294 -0.821 -2.495 1.00 . A A . 386 LEU CD1 1 1
9 7749 1 1 1 LEU CD2 C 21.893 1.038 -0.876 1.00 . A A . 386 LEU CD2 1 1
9 7750 1 1 1 LEU CG C 21.320 -0.228 -1.492 1.00 . A A . 386 LEU CG 1 1
9 7751 1 1 1 LEU HA H 19.285 1.559 -0.798 1.00 . A A . 386 LEU HA 1 1
9 7752 1 1 1 LEU HB2 H 19.590 -0.867 -2.564 1.00 . A A . 386 LEU HB2 1 1
9 7753 1 1 1 LEU HB3 H 20.129 0.741 -2.964 1.00 . A A . 386 LEU HB3 1 1
9 7754 1 1 1 LEU HD11 H 22.445 -0.124 -3.307 1.00 . A A . 386 LEU HD11 1 1
9 7755 1 1 1 LEU HD12 H 23.238 -1.017 -2.007 1.00 . A A . 386 LEU HD12 1 1
9 7756 1 1 1 LEU HD13 H 21.892 -1.745 -2.882 1.00 . A A . 386 LEU HD13 1 1
9 7757 1 1 1 LEU HD21 H 21.199 1.426 -0.144 1.00 . A A . 386 LEU HD21 1 1
9 7758 1 1 1 LEU HD22 H 22.834 0.811 -0.396 1.00 . A A . 386 LEU HD22 1 1
9 7759 1 1 1 LEU HD23 H 22.050 1.773 -1.650 1.00 . A A . 386 LEU HD23 1 1
9 7760 1 1 1 LEU HG H 21.176 -0.950 -0.700 1.00 . A A . 386 LEU HG 1 1
9 7761 1 1 1 LEU N N 18.609 -0.284 -0.178 1.00 . A A . 386 LEU N 1 1
9 7762 1 1 1 LEU O O 17.575 2.021 -2.681 1.00 . A A . 386 LEU O 1 1
9 7763 1 1 2 ARG C C 14.492 1.089 -1.724 1.00 . A A . 387 ARG C 1 1
9 7764 1 1 2 ARG CA C 15.429 0.314 -2.625 1.00 . A A . 387 ARG CA 1 1
9 7765 1 1 2 ARG CB C 14.786 -1.003 -3.056 1.00 . A A . 387 ARG CB 1 1
9 7766 1 1 2 ARG CD C 15.259 -0.560 -5.466 1.00 . A A . 387 ARG CD 1 1
9 7767 1 1 2 ARG CG C 15.382 -1.564 -4.331 1.00 . A A . 387 ARG CG 1 1
9 7768 1 1 2 ARG CZ C 16.550 -0.297 -7.548 1.00 . A A . 387 ARG CZ 1 1
9 7769 1 1 2 ARG H H 16.847 -0.751 -1.483 1.00 . A A . 387 ARG H 1 1
9 7770 1 1 2 ARG HA H 15.621 0.908 -3.505 1.00 . A A . 387 ARG HA 1 1
9 7771 1 1 2 ARG HB2 H 14.917 -1.730 -2.269 1.00 . A A . 387 ARG HB2 1 1
9 7772 1 1 2 ARG HB3 H 13.730 -0.841 -3.217 1.00 . A A . 387 ARG HB3 1 1
9 7773 1 1 2 ARG HD2 H 14.212 -0.346 -5.627 1.00 . A A . 387 ARG HD2 1 1
9 7774 1 1 2 ARG HD3 H 15.769 0.349 -5.182 1.00 . A A . 387 ARG HD3 1 1
9 7775 1 1 2 ARG HE H 15.660 -1.996 -6.947 1.00 . A A . 387 ARG HE 1 1
9 7776 1 1 2 ARG HG2 H 16.427 -1.786 -4.165 1.00 . A A . 387 ARG HG2 1 1
9 7777 1 1 2 ARG HG3 H 14.854 -2.467 -4.599 1.00 . A A . 387 ARG HG3 1 1
9 7778 1 1 2 ARG HH11 H 16.484 1.364 -6.388 1.00 . A A . 387 ARG HH11 1 1
9 7779 1 1 2 ARG HH12 H 17.385 1.524 -7.865 1.00 . A A . 387 ARG HH12 1 1
9 7780 1 1 2 ARG HH21 H 16.805 -1.767 -8.927 1.00 . A A . 387 ARG HH21 1 1
9 7781 1 1 2 ARG HH22 H 17.521 -0.232 -9.325 1.00 . A A . 387 ARG HH22 1 1
9 7782 1 1 2 ARG N N 16.700 0.085 -1.974 1.00 . A A . 387 ARG N 1 1
9 7783 1 1 2 ARG NE N 15.835 -1.053 -6.712 1.00 . A A . 387 ARG NE 1 1
9 7784 1 1 2 ARG NH1 N 16.822 0.966 -7.241 1.00 . A A . 387 ARG NH1 1 1
9 7785 1 1 2 ARG NH2 N 17.001 -0.808 -8.685 1.00 . A A . 387 ARG NH2 1 1
9 7786 1 1 2 ARG O O 13.895 0.534 -0.806 1.00 . A A . 387 ARG O 1 1
9 7787 1 1 3 LYS C C 12.090 3.038 -2.116 1.00 . A A . 388 LYS C 1 1
9 7788 1 1 3 LYS CA C 13.381 3.198 -1.332 1.00 . A A . 388 LYS CA 1 1
9 7789 1 1 3 LYS CB C 13.771 4.676 -1.249 1.00 . A A . 388 LYS CB 1 1
9 7790 1 1 3 LYS CD C 15.998 4.256 -0.094 1.00 . A A . 388 LYS CD 1 1
9 7791 1 1 3 LYS CE C 16.881 4.672 -1.261 1.00 . A A . 388 LYS CE 1 1
9 7792 1 1 3 LYS CG C 14.683 5.023 -0.072 1.00 . A A . 388 LYS CG 1 1
9 7793 1 1 3 LYS H H 15.063 2.806 -2.566 1.00 . A A . 388 LYS H 1 1
9 7794 1 1 3 LYS HA H 13.226 2.817 -0.333 1.00 . A A . 388 LYS HA 1 1
9 7795 1 1 3 LYS HB2 H 14.269 4.950 -2.157 1.00 . A A . 388 LYS HB2 1 1
9 7796 1 1 3 LYS HB3 H 12.868 5.263 -1.156 1.00 . A A . 388 LYS HB3 1 1
9 7797 1 1 3 LYS HD2 H 16.526 4.443 0.828 1.00 . A A . 388 LYS HD2 1 1
9 7798 1 1 3 LYS HD3 H 15.782 3.201 -0.176 1.00 . A A . 388 LYS HD3 1 1
9 7799 1 1 3 LYS HE2 H 17.740 4.018 -1.295 1.00 . A A . 388 LYS HE2 1 1
9 7800 1 1 3 LYS HE3 H 16.317 4.566 -2.177 1.00 . A A . 388 LYS HE3 1 1
9 7801 1 1 3 LYS HG2 H 14.902 6.079 -0.104 1.00 . A A . 388 LYS HG2 1 1
9 7802 1 1 3 LYS HG3 H 14.161 4.795 0.846 1.00 . A A . 388 LYS HG3 1 1
9 7803 1 1 3 LYS HZ1 H 17.869 6.213 -0.249 1.00 . A A . 388 LYS HZ1 1 1
9 7804 1 1 3 LYS HZ2 H 17.995 6.302 -1.936 1.00 . A A . 388 LYS HZ2 1 1
9 7805 1 1 3 LYS HZ3 H 16.549 6.734 -1.172 1.00 . A A . 388 LYS HZ3 1 1
9 7806 1 1 3 LYS N N 14.413 2.387 -1.956 1.00 . A A . 388 LYS N 1 1
9 7807 1 1 3 LYS NZ N 17.354 6.077 -1.144 1.00 . A A . 388 LYS NZ 1 1
9 7808 1 1 3 LYS O O 12.106 2.846 -3.333 1.00 . A A . 388 LYS O 1 1
9 7809 1 1 4 CYS C C 8.680 3.872 -1.818 1.00 . A A . 389 CYS C 1 1
9 7810 1 1 4 CYS CA C 9.700 2.755 -1.978 1.00 . A A . 389 CYS CA 1 1
9 7811 1 1 4 CYS CB C 9.217 1.483 -1.282 1.00 . A A . 389 CYS CB 1 1
9 7812 1 1 4 CYS H H 11.032 3.481 -0.500 1.00 . A A . 389 CYS H 1 1
9 7813 1 1 4 CYS HA H 9.836 2.551 -3.029 1.00 . A A . 389 CYS HA 1 1
9 7814 1 1 4 CYS HB2 H 8.742 1.746 -0.349 1.00 . A A . 389 CYS HB2 1 1
9 7815 1 1 4 CYS HB3 H 8.504 0.979 -1.914 1.00 . A A . 389 CYS HB3 1 1
9 7816 1 1 4 CYS N N 10.983 3.136 -1.420 1.00 . A A . 389 CYS N 1 1
9 7817 1 1 4 CYS O O 8.273 4.206 -0.705 1.00 . A A . 389 CYS O 1 1
9 7818 1 1 4 CYS SG S 10.570 0.315 -0.913 1.00 . A A . 389 CYS SG 1 1
9 7819 1 1 5 TYR C C 5.888 4.918 -2.764 1.00 . A A . 390 TYR C 1 1
9 7820 1 1 5 TYR CA C 7.283 5.511 -2.944 1.00 . A A . 390 TYR CA 1 1
9 7821 1 1 5 TYR CB C 7.363 6.300 -4.255 1.00 . A A . 390 TYR CB 1 1
9 7822 1 1 5 TYR CD1 C 6.320 8.551 -3.769 1.00 . A A . 390 TYR CD1 1 1
9 7823 1 1 5 TYR CD2 C 5.174 7.072 -5.246 1.00 . A A . 390 TYR CD2 1 1
9 7824 1 1 5 TYR CE1 C 5.315 9.487 -3.925 1.00 . A A . 390 TYR CE1 1 1
9 7825 1 1 5 TYR CE2 C 4.166 8.000 -5.403 1.00 . A A . 390 TYR CE2 1 1
9 7826 1 1 5 TYR CG C 6.266 7.328 -4.427 1.00 . A A . 390 TYR CG 1 1
9 7827 1 1 5 TYR CZ C 4.241 9.207 -4.742 1.00 . A A . 390 TYR CZ 1 1
9 7828 1 1 5 TYR H H 8.690 4.175 -3.791 1.00 . A A . 390 TYR H 1 1
9 7829 1 1 5 TYR HA H 7.489 6.174 -2.117 1.00 . A A . 390 TYR HA 1 1
9 7830 1 1 5 TYR HB2 H 8.309 6.817 -4.298 1.00 . A A . 390 TYR HB2 1 1
9 7831 1 1 5 TYR HB3 H 7.299 5.609 -5.084 1.00 . A A . 390 TYR HB3 1 1
9 7832 1 1 5 TYR HD1 H 7.163 8.769 -3.129 1.00 . A A . 390 TYR HD1 1 1
9 7833 1 1 5 TYR HD2 H 5.118 6.127 -5.764 1.00 . A A . 390 TYR HD2 1 1
9 7834 1 1 5 TYR HE1 H 5.376 10.431 -3.408 1.00 . A A . 390 TYR HE1 1 1
9 7835 1 1 5 TYR HE2 H 3.325 7.781 -6.044 1.00 . A A . 390 TYR HE2 1 1
9 7836 1 1 5 TYR HH H 3.613 11.020 -4.947 1.00 . A A . 390 TYR HH 1 1
9 7837 1 1 5 TYR N N 8.287 4.459 -2.937 1.00 . A A . 390 TYR N 1 1
9 7838 1 1 5 TYR O O 5.540 3.922 -3.403 1.00 . A A . 390 TYR O 1 1
9 7839 1 1 5 TYR OH O 3.230 10.131 -4.893 1.00 . A A . 390 TYR OH 1 1
9 7840 1 1 6 PHE C C 2.790 5.841 -2.628 1.00 . A A . 391 PHE C 1 1
9 7841 1 1 6 PHE CA C 3.722 5.094 -1.671 1.00 . A A . 391 PHE CA 1 1
9 7842 1 1 6 PHE CB C 3.315 5.337 -0.214 1.00 . A A . 391 PHE CB 1 1
9 7843 1 1 6 PHE CD1 C 1.936 3.389 0.570 1.00 . A A . 391 PHE CD1 1 1
9 7844 1 1 6 PHE CD2 C 0.825 5.450 0.122 1.00 . A A . 391 PHE CD2 1 1
9 7845 1 1 6 PHE CE1 C 0.731 2.814 0.923 1.00 . A A . 391 PHE CE1 1 1
9 7846 1 1 6 PHE CE2 C -0.383 4.880 0.474 1.00 . A A . 391 PHE CE2 1 1
9 7847 1 1 6 PHE CG C 1.998 4.713 0.165 1.00 . A A . 391 PHE CG 1 1
9 7848 1 1 6 PHE CZ C -0.431 3.561 0.875 1.00 . A A . 391 PHE CZ 1 1
9 7849 1 1 6 PHE H H 5.451 6.277 -1.363 1.00 . A A . 391 PHE H 1 1
9 7850 1 1 6 PHE HA H 3.669 4.033 -1.886 1.00 . A A . 391 PHE HA 1 1
9 7851 1 1 6 PHE HB2 H 4.073 4.932 0.437 1.00 . A A . 391 PHE HB2 1 1
9 7852 1 1 6 PHE HB3 H 3.241 6.398 -0.047 1.00 . A A . 391 PHE HB3 1 1
9 7853 1 1 6 PHE HD1 H 2.843 2.804 0.609 1.00 . A A . 391 PHE HD1 1 1
9 7854 1 1 6 PHE HD2 H 0.861 6.480 -0.193 1.00 . A A . 391 PHE HD2 1 1
9 7855 1 1 6 PHE HE1 H 0.696 1.780 1.236 1.00 . A A . 391 PHE HE1 1 1
9 7856 1 1 6 PHE HE2 H -1.289 5.467 0.437 1.00 . A A . 391 PHE HE2 1 1
9 7857 1 1 6 PHE HZ H -1.374 3.112 1.153 1.00 . A A . 391 PHE HZ 1 1
9 7858 1 1 6 PHE N N 5.098 5.523 -1.886 1.00 . A A . 391 PHE N 1 1
9 7859 1 1 6 PHE O O 2.696 7.072 -2.587 1.00 . A A . 391 PHE O 1 1
9 7860 1 1 7 PRO C C -0.097 6.172 -4.078 1.00 . A A . 392 PRO C 1 1
9 7861 1 1 7 PRO CA C 1.250 5.654 -4.566 1.00 . A A . 392 PRO CA 1 1
9 7862 1 1 7 PRO CB C 1.056 4.464 -5.503 1.00 . A A . 392 PRO CB 1 1
9 7863 1 1 7 PRO CD C 2.048 3.616 -3.489 1.00 . A A . 392 PRO CD 1 1
9 7864 1 1 7 PRO CG C 1.105 3.270 -4.613 1.00 . A A . 392 PRO CG 1 1
9 7865 1 1 7 PRO HA H 1.755 6.448 -5.093 1.00 . A A . 392 PRO HA 1 1
9 7866 1 1 7 PRO HB2 H 0.102 4.547 -6.002 1.00 . A A . 392 PRO HB2 1 1
9 7867 1 1 7 PRO HB3 H 1.851 4.443 -6.234 1.00 . A A . 392 PRO HB3 1 1
9 7868 1 1 7 PRO HD2 H 1.661 3.247 -2.550 1.00 . A A . 392 PRO HD2 1 1
9 7869 1 1 7 PRO HD3 H 3.030 3.203 -3.678 1.00 . A A . 392 PRO HD3 1 1
9 7870 1 1 7 PRO HG2 H 0.120 3.064 -4.223 1.00 . A A . 392 PRO HG2 1 1
9 7871 1 1 7 PRO HG3 H 1.476 2.417 -5.162 1.00 . A A . 392 PRO HG3 1 1
9 7872 1 1 7 PRO N N 2.087 5.091 -3.496 1.00 . A A . 392 PRO N 1 1
9 7873 1 1 7 PRO O O -0.347 6.279 -2.878 1.00 . A A . 392 PRO O 1 1
9 7874 1 1 8 TYR C C -3.373 6.172 -5.246 1.00 . A A . 393 TYR C 1 1
9 7875 1 1 8 TYR CA C -2.256 7.068 -4.729 1.00 . A A . 393 TYR CA 1 1
9 7876 1 1 8 TYR CB C -2.382 8.467 -5.340 1.00 . A A . 393 TYR CB 1 1
9 7877 1 1 8 TYR CD1 C -3.924 9.881 -3.923 1.00 . A A . 393 TYR CD1 1 1
9 7878 1 1 8 TYR CD2 C -4.781 8.991 -5.961 1.00 . A A . 393 TYR CD2 1 1
9 7879 1 1 8 TYR CE1 C -5.146 10.473 -3.663 1.00 . A A . 393 TYR CE1 1 1
9 7880 1 1 8 TYR CE2 C -6.005 9.582 -5.710 1.00 . A A . 393 TYR CE2 1 1
9 7881 1 1 8 TYR CG C -3.720 9.128 -5.072 1.00 . A A . 393 TYR CG 1 1
9 7882 1 1 8 TYR CZ C -6.182 10.324 -4.561 1.00 . A A . 393 TYR CZ 1 1
9 7883 1 1 8 TYR H H -0.708 6.358 -5.968 1.00 . A A . 393 TYR H 1 1
9 7884 1 1 8 TYR HA H -2.341 7.147 -3.657 1.00 . A A . 393 TYR HA 1 1
9 7885 1 1 8 TYR HB2 H -1.611 9.100 -4.926 1.00 . A A . 393 TYR HB2 1 1
9 7886 1 1 8 TYR HB3 H -2.245 8.395 -6.408 1.00 . A A . 393 TYR HB3 1 1
9 7887 1 1 8 TYR HD1 H -3.111 9.999 -3.223 1.00 . A A . 393 TYR HD1 1 1
9 7888 1 1 8 TYR HD2 H -4.641 8.409 -6.862 1.00 . A A . 393 TYR HD2 1 1
9 7889 1 1 8 TYR HE1 H -5.283 11.055 -2.763 1.00 . A A . 393 TYR HE1 1 1
9 7890 1 1 8 TYR HE2 H -6.816 9.465 -6.413 1.00 . A A . 393 TYR HE2 1 1
9 7891 1 1 8 TYR HH H -8.047 10.203 -4.072 1.00 . A A . 393 TYR HH 1 1
9 7892 1 1 8 TYR N N -0.955 6.505 -5.032 1.00 . A A . 393 TYR N 1 1
9 7893 1 1 8 TYR O O -3.472 5.898 -6.444 1.00 . A A . 393 TYR O 1 1
9 7894 1 1 8 TYR OH O -7.406 10.902 -4.296 1.00 . A A . 393 TYR OH 1 1
9 7895 1 1 9 LEU C C -6.606 5.855 -4.693 1.00 . A A . 394 LEU C 1 1
9 7896 1 1 9 LEU CA C -5.382 4.945 -4.653 1.00 . A A . 394 LEU CA 1 1
9 7897 1 1 9 LEU CB C -5.588 3.840 -3.619 1.00 . A A . 394 LEU CB 1 1
9 7898 1 1 9 LEU CD1 C -4.836 1.707 -2.562 1.00 . A A . 394 LEU CD1 1 1
9 7899 1 1 9 LEU CD2 C -4.218 2.242 -4.925 1.00 . A A . 394 LEU CD2 1 1
9 7900 1 1 9 LEU CG C -4.476 2.801 -3.549 1.00 . A A . 394 LEU CG 1 1
9 7901 1 1 9 LEU H H -3.995 5.897 -3.379 1.00 . A A . 394 LEU H 1 1
9 7902 1 1 9 LEU HA H -5.239 4.501 -5.626 1.00 . A A . 394 LEU HA 1 1
9 7903 1 1 9 LEU HB2 H -5.670 4.298 -2.655 1.00 . A A . 394 LEU HB2 1 1
9 7904 1 1 9 LEU HB3 H -6.515 3.333 -3.839 1.00 . A A . 394 LEU HB3 1 1
9 7905 1 1 9 LEU HD11 H -5.764 1.241 -2.862 1.00 . A A . 394 LEU HD11 1 1
9 7906 1 1 9 LEU HD12 H -4.050 0.966 -2.542 1.00 . A A . 394 LEU HD12 1 1
9 7907 1 1 9 LEU HD13 H -4.951 2.136 -1.576 1.00 . A A . 394 LEU HD13 1 1
9 7908 1 1 9 LEU HD21 H -4.029 3.059 -5.602 1.00 . A A . 394 LEU HD21 1 1
9 7909 1 1 9 LEU HD22 H -3.358 1.588 -4.894 1.00 . A A . 394 LEU HD22 1 1
9 7910 1 1 9 LEU HD23 H -5.085 1.693 -5.255 1.00 . A A . 394 LEU HD23 1 1
9 7911 1 1 9 LEU HG H -3.569 3.265 -3.205 1.00 . A A . 394 LEU HG 1 1
9 7912 1 1 9 LEU N N -4.198 5.716 -4.325 1.00 . A A . 394 LEU N 1 1
9 7913 1 1 9 LEU O O -6.800 6.689 -3.806 1.00 . A A . 394 LEU O 1 1
9 7914 1 1 10 GLU C C -9.729 6.132 -5.021 1.00 . A A . 395 GLU C 1 1
9 7915 1 1 10 GLU CA C -8.587 6.534 -5.947 1.00 . A A . 395 GLU CA 1 1
9 7916 1 1 10 GLU CB C -9.058 6.440 -7.407 1.00 . A A . 395 GLU CB 1 1
9 7917 1 1 10 GLU CD C -7.198 5.187 -8.604 1.00 . A A . 395 GLU CD 1 1
9 7918 1 1 10 GLU CG C -7.941 6.504 -8.448 1.00 . A A . 395 GLU CG 1 1
9 7919 1 1 10 GLU H H -7.241 4.951 -6.360 1.00 . A A . 395 GLU H 1 1
9 7920 1 1 10 GLU HA H -8.302 7.553 -5.731 1.00 . A A . 395 GLU HA 1 1
9 7921 1 1 10 GLU HB2 H -9.582 5.506 -7.540 1.00 . A A . 395 GLU HB2 1 1
9 7922 1 1 10 GLU HB3 H -9.744 7.252 -7.601 1.00 . A A . 395 GLU HB3 1 1
9 7923 1 1 10 GLU HG2 H -8.372 6.771 -9.401 1.00 . A A . 395 GLU HG2 1 1
9 7924 1 1 10 GLU HG3 H -7.234 7.264 -8.150 1.00 . A A . 395 GLU HG3 1 1
9 7925 1 1 10 GLU N N -7.424 5.682 -5.721 1.00 . A A . 395 GLU N 1 1
9 7926 1 1 10 GLU O O -10.621 6.927 -4.729 1.00 . A A . 395 GLU O 1 1
9 7927 1 1 10 GLU OE1 O -7.580 4.198 -7.941 1.00 . A A . 395 GLU OE1 1 1
9 7928 1 1 10 GLU OE2 O -6.230 5.132 -9.390 1.00 . A A . 395 GLU OE2 1 1
9 7929 1 1 11 ASN C C -10.260 4.220 -2.267 1.00 . A A . 396 ASN C 1 1
9 7930 1 1 11 ASN CA C -10.744 4.357 -3.707 1.00 . A A . 396 ASN CA 1 1
9 7931 1 1 11 ASN CB C -11.215 2.997 -4.220 1.00 . A A . 396 ASN CB 1 1
9 7932 1 1 11 ASN CG C -10.085 1.986 -4.317 1.00 . A A . 396 ASN CG 1 1
9 7933 1 1 11 ASN H H -8.944 4.310 -4.818 1.00 . A A . 396 ASN H 1 1
9 7934 1 1 11 ASN HA H -11.572 5.047 -3.730 1.00 . A A . 396 ASN HA 1 1
9 7935 1 1 11 ASN HB2 H -11.962 2.605 -3.545 1.00 . A A . 396 ASN HB2 1 1
9 7936 1 1 11 ASN HB3 H -11.652 3.120 -5.201 1.00 . A A . 396 ASN HB3 1 1
9 7937 1 1 11 ASN HD21 H -9.912 2.305 -6.276 1.00 . A A . 396 ASN HD21 1 1
9 7938 1 1 11 ASN HD22 H -8.824 1.137 -5.596 1.00 . A A . 396 ASN HD22 1 1
9 7939 1 1 11 ASN N N -9.693 4.889 -4.566 1.00 . A A . 396 ASN N 1 1
9 7940 1 1 11 ASN ND2 N -9.553 1.792 -5.514 1.00 . A A . 396 ASN ND2 1 1
9 7941 1 1 11 ASN O O -10.926 3.610 -1.426 1.00 . A A . 396 ASN O 1 1
9 7942 1 1 11 ASN OD1 O -9.711 1.364 -3.328 1.00 . A A . 396 ASN OD1 1 1
9 7943 1 1 12 GLY C C -8.301 6.081 -0.064 1.00 . A A . 397 GLY C 1 1
9 7944 1 1 12 GLY CA C -8.554 4.711 -0.653 1.00 . A A . 397 GLY CA 1 1
9 7945 1 1 12 GLY H H -8.630 5.292 -2.682 1.00 . A A . 397 GLY H 1 1
9 7946 1 1 12 GLY HA2 H -7.623 4.167 -0.692 1.00 . A A . 397 GLY HA2 1 1
9 7947 1 1 12 GLY HA3 H -9.249 4.174 -0.022 1.00 . A A . 397 GLY HA3 1 1
9 7948 1 1 12 GLY N N -9.106 4.794 -1.985 1.00 . A A . 397 GLY N 1 1
9 7949 1 1 12 GLY O O -8.441 7.090 -0.753 1.00 . A A . 397 GLY O 1 1
9 7950 1 1 13 TYR C C -6.130 7.686 1.663 1.00 . A A . 398 TYR C 1 1
9 7951 1 1 13 TYR CA C -7.604 7.375 1.868 1.00 . A A . 398 TYR CA 1 1
9 7952 1 1 13 TYR CB C -7.908 7.297 3.368 1.00 . A A . 398 TYR CB 1 1
9 7953 1 1 13 TYR CD1 C -10.371 7.823 3.558 1.00 . A A . 398 TYR CD1 1 1
9 7954 1 1 13 TYR CD2 C -9.639 5.628 4.116 1.00 . A A . 398 TYR CD2 1 1
9 7955 1 1 13 TYR CE1 C -11.675 7.467 3.850 1.00 . A A . 398 TYR CE1 1 1
9 7956 1 1 13 TYR CE2 C -10.938 5.263 4.407 1.00 . A A . 398 TYR CE2 1 1
9 7957 1 1 13 TYR CG C -9.334 6.910 3.687 1.00 . A A . 398 TYR CG 1 1
9 7958 1 1 13 TYR CZ C -11.951 6.185 4.273 1.00 . A A . 398 TYR CZ 1 1
9 7959 1 1 13 TYR H H -7.854 5.279 1.711 1.00 . A A . 398 TYR H 1 1
9 7960 1 1 13 TYR HA H -8.199 8.159 1.420 1.00 . A A . 398 TYR HA 1 1
9 7961 1 1 13 TYR HB2 H -7.259 6.564 3.824 1.00 . A A . 398 TYR HB2 1 1
9 7962 1 1 13 TYR HB3 H -7.720 8.263 3.815 1.00 . A A . 398 TYR HB3 1 1
9 7963 1 1 13 TYR HD1 H -10.149 8.826 3.225 1.00 . A A . 398 TYR HD1 1 1
9 7964 1 1 13 TYR HD2 H -8.843 4.904 4.222 1.00 . A A . 398 TYR HD2 1 1
9 7965 1 1 13 TYR HE1 H -12.468 8.192 3.744 1.00 . A A . 398 TYR HE1 1 1
9 7966 1 1 13 TYR HE2 H -11.156 4.258 4.740 1.00 . A A . 398 TYR HE2 1 1
9 7967 1 1 13 TYR HH H -13.260 5.352 5.410 1.00 . A A . 398 TYR HH 1 1
9 7968 1 1 13 TYR N N -7.930 6.120 1.207 1.00 . A A . 398 TYR N 1 1
9 7969 1 1 13 TYR O O -5.729 8.851 1.599 1.00 . A A . 398 TYR O 1 1
9 7970 1 1 13 TYR OH O -13.244 5.819 4.562 1.00 . A A . 398 TYR OH 1 1
9 7971 1 1 14 ASN C C -3.164 7.137 2.585 1.00 . A A . 399 ASN C 1 1
9 7972 1 1 14 ASN CA C -3.891 6.683 1.334 1.00 . A A . 399 ASN CA 1 1
9 7973 1 1 14 ASN CB C -3.525 7.594 0.160 1.00 . A A . 399 ASN CB 1 1
9 7974 1 1 14 ASN CG C -4.131 7.135 -1.149 1.00 . A A . 399 ASN CG 1 1
9 7975 1 1 14 ASN H H -5.754 5.727 1.632 1.00 . A A . 399 ASN H 1 1
9 7976 1 1 14 ASN HA H -3.555 5.685 1.104 1.00 . A A . 399 ASN HA 1 1
9 7977 1 1 14 ASN HB2 H -3.868 8.596 0.368 1.00 . A A . 399 ASN HB2 1 1
9 7978 1 1 14 ASN HB3 H -2.454 7.603 0.052 1.00 . A A . 399 ASN HB3 1 1
9 7979 1 1 14 ASN HD21 H -5.679 8.352 -0.905 1.00 . A A . 399 ASN HD21 1 1
9 7980 1 1 14 ASN HD22 H -5.696 7.393 -2.344 1.00 . A A . 399 ASN HD22 1 1
9 7981 1 1 14 ASN N N -5.340 6.613 1.553 1.00 . A A . 399 ASN N 1 1
9 7982 1 1 14 ASN ND2 N -5.282 7.683 -1.502 1.00 . A A . 399 ASN ND2 1 1
9 7983 1 1 14 ASN O O -2.397 6.365 3.152 1.00 . A A . 399 ASN O 1 1
9 7984 1 1 14 ASN OD1 O -3.558 6.306 -1.845 1.00 . A A . 399 ASN OD1 1 1
9 7985 1 1 15 GLN C C -1.321 9.172 4.088 1.00 . A A . 400 GLN C 1 1
9 7986 1 1 15 GLN CA C -2.856 9.070 4.145 1.00 . A A . 400 GLN CA 1 1
9 7987 1 1 15 GLN CB C -3.340 8.467 5.454 1.00 . A A . 400 GLN CB 1 1
9 7988 1 1 15 GLN CD C -3.159 6.590 7.132 1.00 . A A . 400 GLN CD 1 1
9 7989 1 1 15 GLN CG C -2.642 7.200 5.844 1.00 . A A . 400 GLN CG 1 1
9 7990 1 1 15 GLN H H -4.146 8.860 2.538 1.00 . A A . 400 GLN H 1 1
9 7991 1 1 15 GLN HA H -3.231 10.072 4.106 1.00 . A A . 400 GLN HA 1 1
9 7992 1 1 15 GLN HB2 H -3.194 9.188 6.224 1.00 . A A . 400 GLN HB2 1 1
9 7993 1 1 15 GLN HB3 H -4.391 8.257 5.370 1.00 . A A . 400 GLN HB3 1 1
9 7994 1 1 15 GLN HE21 H -3.667 8.385 7.829 1.00 . A A . 400 GLN HE21 1 1
9 7995 1 1 15 GLN HE22 H -3.997 7.048 8.876 1.00 . A A . 400 GLN HE22 1 1
9 7996 1 1 15 GLN HG2 H -2.774 6.492 5.045 1.00 . A A . 400 GLN HG2 1 1
9 7997 1 1 15 GLN HG3 H -1.602 7.419 5.952 1.00 . A A . 400 GLN HG3 1 1
9 7998 1 1 15 GLN N N -3.451 8.381 3.006 1.00 . A A . 400 GLN N 1 1
9 7999 1 1 15 GLN NE2 N -3.657 7.423 8.035 1.00 . A A . 400 GLN NE2 1 1
9 8000 1 1 15 GLN O O -0.758 10.215 4.409 1.00 . A A . 400 GLN O 1 1
9 8001 1 1 15 GLN OE1 O -3.115 5.375 7.309 1.00 . A A . 400 GLN OE1 1 1
9 8002 1 1 16 ASN C C 1.196 8.338 2.107 1.00 . A A . 401 ASN C 1 1
9 8003 1 1 16 ASN CA C 0.789 8.095 3.551 1.00 . A A . 401 ASN CA 1 1
9 8004 1 1 16 ASN CB C 1.340 6.759 4.053 1.00 . A A . 401 ASN CB 1 1
9 8005 1 1 16 ASN CG C 1.109 6.576 5.539 1.00 . A A . 401 ASN CG 1 1
9 8006 1 1 16 ASN H H -1.162 7.296 3.449 1.00 . A A . 401 ASN H 1 1
9 8007 1 1 16 ASN HA H 1.184 8.891 4.164 1.00 . A A . 401 ASN HA 1 1
9 8008 1 1 16 ASN HB2 H 0.849 5.952 3.526 1.00 . A A . 401 ASN HB2 1 1
9 8009 1 1 16 ASN HB3 H 2.401 6.719 3.865 1.00 . A A . 401 ASN HB3 1 1
9 8010 1 1 16 ASN HD21 H 0.794 4.637 5.287 1.00 . A A . 401 ASN HD21 1 1
9 8011 1 1 16 ASN HD22 H 0.682 5.212 6.912 1.00 . A A . 401 ASN HD22 1 1
9 8012 1 1 16 ASN N N -0.657 8.110 3.673 1.00 . A A . 401 ASN N 1 1
9 8013 1 1 16 ASN ND2 N 0.837 5.353 5.953 1.00 . A A . 401 ASN ND2 1 1
9 8014 1 1 16 ASN O O 2.329 8.071 1.710 1.00 . A A . 401 ASN O 1 1
9 8015 1 1 16 ASN OD1 O 1.148 7.536 6.305 1.00 . A A . 401 ASN OD1 1 1
9 8016 1 1 17 HIS C C 1.626 10.222 -0.157 1.00 . A A . 402 HIS C 1 1
9 8017 1 1 17 HIS CA C 0.495 9.206 -0.064 1.00 . A A . 402 HIS CA 1 1
9 8018 1 1 17 HIS CB C -0.776 9.784 -0.703 1.00 . A A . 402 HIS CB 1 1
9 8019 1 1 17 HIS CD2 C 0.007 9.726 -3.178 1.00 . A A . 402 HIS CD2 1 1
9 8020 1 1 17 HIS CE1 C -0.684 11.712 -3.782 1.00 . A A . 402 HIS CE1 1 1
9 8021 1 1 17 HIS CG C -0.576 10.298 -2.099 1.00 . A A . 402 HIS CG 1 1
9 8022 1 1 17 HIS H H -0.651 8.955 1.699 1.00 . A A . 402 HIS H 1 1
9 8023 1 1 17 HIS HA H 0.784 8.315 -0.599 1.00 . A A . 402 HIS HA 1 1
9 8024 1 1 17 HIS HB2 H -1.530 9.015 -0.743 1.00 . A A . 402 HIS HB2 1 1
9 8025 1 1 17 HIS HB3 H -1.135 10.602 -0.096 1.00 . A A . 402 HIS HB3 1 1
9 8026 1 1 17 HIS HD1 H -1.480 12.207 -1.958 1.00 . A A . 402 HIS HD1 1 1
9 8027 1 1 17 HIS HD2 H 0.449 8.741 -3.220 1.00 . A A . 402 HIS HD2 1 1
9 8028 1 1 17 HIS HE1 H -0.890 12.593 -4.373 1.00 . A A . 402 HIS HE1 1 1
9 8029 1 1 17 HIS HE2 H 0.120 10.418 -5.156 1.00 . A A . 402 HIS HE2 1 1
9 8030 1 1 17 HIS N N 0.246 8.837 1.327 1.00 . A A . 402 HIS N 1 1
9 8031 1 1 17 HIS ND1 N -1.000 11.543 -2.513 1.00 . A A . 402 HIS ND1 1 1
9 8032 1 1 17 HIS NE2 N -0.074 10.625 -4.208 1.00 . A A . 402 HIS NE2 1 1
9 8033 1 1 17 HIS O O 1.572 11.281 0.468 1.00 . A A . 402 HIS O 1 1
9 8034 1 1 18 GLY C C 4.928 10.491 -0.238 1.00 . A A . 403 GLY C 1 1
9 8035 1 1 18 GLY CA C 3.749 10.803 -1.131 1.00 . A A . 403 GLY CA 1 1
9 8036 1 1 18 GLY H H 2.671 8.992 -1.341 1.00 . A A . 403 GLY H 1 1
9 8037 1 1 18 GLY HA2 H 3.409 11.806 -0.923 1.00 . A A . 403 GLY HA2 1 1
9 8038 1 1 18 GLY HA3 H 4.062 10.745 -2.162 1.00 . A A . 403 GLY HA3 1 1
9 8039 1 1 18 GLY N N 2.652 9.884 -0.922 1.00 . A A . 403 GLY N 1 1
9 8040 1 1 18 GLY O O 6.013 11.049 -0.405 1.00 . A A . 403 GLY O 1 1
9 8041 1 1 19 ARG C C 6.649 8.140 1.063 1.00 . A A . 404 ARG C 1 1
9 8042 1 1 19 ARG CA C 5.747 9.211 1.649 1.00 . A A . 404 ARG CA 1 1
9 8043 1 1 19 ARG CB C 5.125 8.740 2.962 1.00 . A A . 404 ARG CB 1 1
9 8044 1 1 19 ARG CD C 3.905 9.400 5.064 1.00 . A A . 404 ARG CD 1 1
9 8045 1 1 19 ARG CG C 4.621 9.887 3.818 1.00 . A A . 404 ARG CG 1 1
9 8046 1 1 19 ARG CZ C 2.869 10.788 6.851 1.00 . A A . 404 ARG CZ 1 1
9 8047 1 1 19 ARG H H 3.827 9.170 0.775 1.00 . A A . 404 ARG H 1 1
9 8048 1 1 19 ARG HA H 6.345 10.089 1.847 1.00 . A A . 404 ARG HA 1 1
9 8049 1 1 19 ARG HB2 H 4.293 8.086 2.743 1.00 . A A . 404 ARG HB2 1 1
9 8050 1 1 19 ARG HB3 H 5.866 8.194 3.526 1.00 . A A . 404 ARG HB3 1 1
9 8051 1 1 19 ARG HD2 H 2.878 9.159 4.804 1.00 . A A . 404 ARG HD2 1 1
9 8052 1 1 19 ARG HD3 H 4.402 8.513 5.428 1.00 . A A . 404 ARG HD3 1 1
9 8053 1 1 19 ARG HE H 4.788 10.873 6.277 1.00 . A A . 404 ARG HE 1 1
9 8054 1 1 19 ARG HG2 H 5.461 10.495 4.116 1.00 . A A . 404 ARG HG2 1 1
9 8055 1 1 19 ARG HG3 H 3.935 10.482 3.231 1.00 . A A . 404 ARG HG3 1 1
9 8056 1 1 19 ARG HH11 H 1.562 9.519 5.967 1.00 . A A . 404 ARG HH11 1 1
9 8057 1 1 19 ARG HH12 H 0.890 10.521 7.216 1.00 . A A . 404 ARG HH12 1 1
9 8058 1 1 19 ARG HH21 H 3.916 12.152 7.931 1.00 . A A . 404 ARG HH21 1 1
9 8059 1 1 19 ARG HH22 H 2.236 11.997 8.360 1.00 . A A . 404 ARG HH22 1 1
9 8060 1 1 19 ARG N N 4.711 9.594 0.709 1.00 . A A . 404 ARG N 1 1
9 8061 1 1 19 ARG NE N 3.920 10.423 6.113 1.00 . A A . 404 ARG NE 1 1
9 8062 1 1 19 ARG NH1 N 1.682 10.228 6.665 1.00 . A A . 404 ARG NH1 1 1
9 8063 1 1 19 ARG NH2 N 3.016 11.719 7.786 1.00 . A A . 404 ARG NH2 1 1
9 8064 1 1 19 ARG O O 6.210 7.298 0.274 1.00 . A A . 404 ARG O 1 1
9 8065 1 1 20 LYS C C 9.343 6.288 2.016 1.00 . A A . 405 LYS C 1 1
9 8066 1 1 20 LYS CA C 8.896 7.252 0.931 1.00 . A A . 405 LYS CA 1 1
9 8067 1 1 20 LYS CB C 10.103 7.992 0.356 1.00 . A A . 405 LYS CB 1 1
9 8068 1 1 20 LYS CD C 10.979 9.638 -1.330 1.00 . A A . 405 LYS CD 1 1
9 8069 1 1 20 LYS CE C 10.635 10.503 -2.530 1.00 . A A . 405 LYS CE 1 1
9 8070 1 1 20 LYS CG C 9.761 8.883 -0.827 1.00 . A A . 405 LYS CG 1 1
9 8071 1 1 20 LYS H H 8.194 8.870 2.096 1.00 . A A . 405 LYS H 1 1
9 8072 1 1 20 LYS HA H 8.426 6.687 0.141 1.00 . A A . 405 LYS HA 1 1
9 8073 1 1 20 LYS HB2 H 10.536 8.604 1.131 1.00 . A A . 405 LYS HB2 1 1
9 8074 1 1 20 LYS HB3 H 10.833 7.266 0.034 1.00 . A A . 405 LYS HB3 1 1
9 8075 1 1 20 LYS HD2 H 11.353 10.270 -0.538 1.00 . A A . 405 LYS HD2 1 1
9 8076 1 1 20 LYS HD3 H 11.740 8.927 -1.615 1.00 . A A . 405 LYS HD3 1 1
9 8077 1 1 20 LYS HE2 H 10.307 9.865 -3.338 1.00 . A A . 405 LYS HE2 1 1
9 8078 1 1 20 LYS HE3 H 9.835 11.174 -2.255 1.00 . A A . 405 LYS HE3 1 1
9 8079 1 1 20 LYS HG2 H 9.379 8.268 -1.628 1.00 . A A . 405 LYS HG2 1 1
9 8080 1 1 20 LYS HG3 H 9.006 9.595 -0.527 1.00 . A A . 405 LYS HG3 1 1
9 8081 1 1 20 LYS HZ1 H 12.587 10.669 -3.255 1.00 . A A . 405 LYS HZ1 1 1
9 8082 1 1 20 LYS HZ2 H 11.536 11.876 -3.820 1.00 . A A . 405 LYS HZ2 1 1
9 8083 1 1 20 LYS HZ3 H 12.123 11.937 -2.229 1.00 . A A . 405 LYS HZ3 1 1
9 8084 1 1 20 LYS N N 7.915 8.188 1.443 1.00 . A A . 405 LYS N 1 1
9 8085 1 1 20 LYS NZ N 11.800 11.301 -2.991 1.00 . A A . 405 LYS NZ 1 1
9 8086 1 1 20 LYS O O 9.846 6.689 3.068 1.00 . A A . 405 LYS O 1 1
9 8087 1 1 21 PHE C C 10.771 3.277 2.105 1.00 . A A . 406 PHE C 1 1
9 8088 1 1 21 PHE CA C 9.536 3.959 2.661 1.00 . A A . 406 PHE CA 1 1
9 8089 1 1 21 PHE CB C 8.370 2.981 2.850 1.00 . A A . 406 PHE CB 1 1
9 8090 1 1 21 PHE CD1 C 6.195 4.212 2.574 1.00 . A A . 406 PHE CD1 1 1
9 8091 1 1 21 PHE CD2 C 6.949 3.731 4.784 1.00 . A A . 406 PHE CD2 1 1
9 8092 1 1 21 PHE CE1 C 5.078 4.844 3.087 1.00 . A A . 406 PHE CE1 1 1
9 8093 1 1 21 PHE CE2 C 5.830 4.359 5.304 1.00 . A A . 406 PHE CE2 1 1
9 8094 1 1 21 PHE CG C 7.142 3.647 3.414 1.00 . A A . 406 PHE CG 1 1
9 8095 1 1 21 PHE CZ C 4.896 4.921 4.453 1.00 . A A . 406 PHE CZ 1 1
9 8096 1 1 21 PHE H H 8.736 4.776 0.888 1.00 . A A . 406 PHE H 1 1
9 8097 1 1 21 PHE HA H 9.786 4.402 3.611 1.00 . A A . 406 PHE HA 1 1
9 8098 1 1 21 PHE HB2 H 8.108 2.549 1.895 1.00 . A A . 406 PHE HB2 1 1
9 8099 1 1 21 PHE HB3 H 8.667 2.197 3.529 1.00 . A A . 406 PHE HB3 1 1
9 8100 1 1 21 PHE HD1 H 6.337 4.150 1.505 1.00 . A A . 406 PHE HD1 1 1
9 8101 1 1 21 PHE HD2 H 7.677 3.291 5.450 1.00 . A A . 406 PHE HD2 1 1
9 8102 1 1 21 PHE HE1 H 4.351 5.278 2.417 1.00 . A A . 406 PHE HE1 1 1
9 8103 1 1 21 PHE HE2 H 5.690 4.415 6.373 1.00 . A A . 406 PHE HE2 1 1
9 8104 1 1 21 PHE HZ H 4.024 5.420 4.855 1.00 . A A . 406 PHE HZ 1 1
9 8105 1 1 21 PHE N N 9.146 5.018 1.749 1.00 . A A . 406 PHE N 1 1
9 8106 1 1 21 PHE O O 11.377 3.777 1.158 1.00 . A A . 406 PHE O 1 1
9 8107 1 1 22 VAL C C 12.233 -0.005 2.278 1.00 . A A . 407 VAL C 1 1
9 8108 1 1 22 VAL CA C 12.390 1.510 2.259 1.00 . A A . 407 VAL CA 1 1
9 8109 1 1 22 VAL CB C 13.573 1.939 3.161 1.00 . A A . 407 VAL CB 1 1
9 8110 1 1 22 VAL CG1 C 13.460 1.331 4.553 1.00 . A A . 407 VAL CG1 1 1
9 8111 1 1 22 VAL CG2 C 14.909 1.593 2.519 1.00 . A A . 407 VAL CG2 1 1
9 8112 1 1 22 VAL H H 10.624 1.763 3.392 1.00 . A A . 407 VAL H 1 1
9 8113 1 1 22 VAL HA H 12.601 1.828 1.248 1.00 . A A . 407 VAL HA 1 1
9 8114 1 1 22 VAL HB H 13.530 3.013 3.269 1.00 . A A . 407 VAL HB 1 1
9 8115 1 1 22 VAL HG11 H 12.533 1.646 5.010 1.00 . A A . 407 VAL HG11 1 1
9 8116 1 1 22 VAL HG12 H 13.474 0.254 4.478 1.00 . A A . 407 VAL HG12 1 1
9 8117 1 1 22 VAL HG13 H 14.289 1.661 5.160 1.00 . A A . 407 VAL HG13 1 1
9 8118 1 1 22 VAL HG21 H 14.975 2.061 1.548 1.00 . A A . 407 VAL HG21 1 1
9 8119 1 1 22 VAL HG22 H 15.712 1.952 3.147 1.00 . A A . 407 VAL HG22 1 1
9 8120 1 1 22 VAL HG23 H 14.989 0.521 2.409 1.00 . A A . 407 VAL HG23 1 1
9 8121 1 1 22 VAL N N 11.164 2.161 2.682 1.00 . A A . 407 VAL N 1 1
9 8122 1 1 22 VAL O O 11.338 -0.531 2.943 1.00 . A A . 407 VAL O 1 1
9 8123 1 1 23 GLN C C 13.046 -2.748 2.841 1.00 . A A . 408 GLN C 1 1
9 8124 1 1 23 GLN CA C 13.144 -2.131 1.455 1.00 . A A . 408 GLN CA 1 1
9 8125 1 1 23 GLN CB C 14.465 -2.545 0.812 1.00 . A A . 408 GLN CB 1 1
9 8126 1 1 23 GLN CD C 13.642 -3.875 -1.148 1.00 . A A . 408 GLN CD 1 1
9 8127 1 1 23 GLN CG C 14.443 -3.899 0.131 1.00 . A A . 408 GLN CG 1 1
9 8128 1 1 23 GLN H H 13.692 -0.171 0.927 1.00 . A A . 408 GLN H 1 1
9 8129 1 1 23 GLN HA H 12.323 -2.482 0.848 1.00 . A A . 408 GLN HA 1 1
9 8130 1 1 23 GLN HB2 H 14.726 -1.809 0.073 1.00 . A A . 408 GLN HB2 1 1
9 8131 1 1 23 GLN HB3 H 15.232 -2.563 1.572 1.00 . A A . 408 GLN HB3 1 1
9 8132 1 1 23 GLN HE21 H 14.906 -5.151 -1.977 1.00 . A A . 408 GLN HE21 1 1
9 8133 1 1 23 GLN HE22 H 13.584 -4.642 -2.969 1.00 . A A . 408 GLN HE22 1 1
9 8134 1 1 23 GLN HG2 H 15.455 -4.193 -0.102 1.00 . A A . 408 GLN HG2 1 1
9 8135 1 1 23 GLN HG3 H 14.000 -4.623 0.800 1.00 . A A . 408 GLN HG3 1 1
9 8136 1 1 23 GLN N N 13.087 -0.679 1.512 1.00 . A A . 408 GLN N 1 1
9 8137 1 1 23 GLN NE2 N 14.090 -4.631 -2.130 1.00 . A A . 408 GLN NE2 1 1
9 8138 1 1 23 GLN O O 13.856 -2.457 3.724 1.00 . A A . 408 GLN O 1 1
9 8139 1 1 23 GLN OE1 O 12.658 -3.153 -1.265 1.00 . A A . 408 GLN OE1 1 1
9 8140 1 1 24 GLY C C 10.870 -3.574 5.187 1.00 . A A . 409 GLY C 1 1
9 8141 1 1 24 GLY CA C 11.881 -4.260 4.293 1.00 . A A . 409 GLY CA 1 1
9 8142 1 1 24 GLY H H 11.436 -3.777 2.282 1.00 . A A . 409 GLY H 1 1
9 8143 1 1 24 GLY HA2 H 12.834 -4.285 4.800 1.00 . A A . 409 GLY HA2 1 1
9 8144 1 1 24 GLY HA3 H 11.556 -5.272 4.112 1.00 . A A . 409 GLY HA3 1 1
9 8145 1 1 24 GLY N N 12.052 -3.593 3.023 1.00 . A A . 409 GLY N 1 1
9 8146 1 1 24 GLY O O 10.457 -4.141 6.199 1.00 . A A . 409 GLY O 1 1
9 8147 1 1 25 LYS C C 8.073 -2.073 5.161 1.00 . A A . 410 LYS C 1 1
9 8148 1 1 25 LYS CA C 9.462 -1.659 5.614 1.00 . A A . 410 LYS CA 1 1
9 8149 1 1 25 LYS CB C 9.617 -0.142 5.506 1.00 . A A . 410 LYS CB 1 1
9 8150 1 1 25 LYS CD C 10.154 2.015 6.673 1.00 . A A . 410 LYS CD 1 1
9 8151 1 1 25 LYS CE C 10.472 2.672 8.013 1.00 . A A . 410 LYS CE 1 1
9 8152 1 1 25 LYS CG C 10.191 0.499 6.760 1.00 . A A . 410 LYS CG 1 1
9 8153 1 1 25 LYS H H 10.874 -1.910 4.056 1.00 . A A . 410 LYS H 1 1
9 8154 1 1 25 LYS HA H 9.584 -1.949 6.648 1.00 . A A . 410 LYS HA 1 1
9 8155 1 1 25 LYS HB2 H 10.274 0.084 4.680 1.00 . A A . 410 LYS HB2 1 1
9 8156 1 1 25 LYS HB3 H 8.647 0.294 5.315 1.00 . A A . 410 LYS HB3 1 1
9 8157 1 1 25 LYS HD2 H 10.880 2.339 5.943 1.00 . A A . 410 LYS HD2 1 1
9 8158 1 1 25 LYS HD3 H 9.166 2.319 6.360 1.00 . A A . 410 LYS HD3 1 1
9 8159 1 1 25 LYS HE2 H 10.445 3.744 7.884 1.00 . A A . 410 LYS HE2 1 1
9 8160 1 1 25 LYS HE3 H 9.717 2.381 8.728 1.00 . A A . 410 LYS HE3 1 1
9 8161 1 1 25 LYS HG2 H 9.609 0.183 7.613 1.00 . A A . 410 LYS HG2 1 1
9 8162 1 1 25 LYS HG3 H 11.214 0.180 6.880 1.00 . A A . 410 LYS HG3 1 1
9 8163 1 1 25 LYS HZ1 H 11.875 1.252 8.641 1.00 . A A . 410 LYS HZ1 1 1
9 8164 1 1 25 LYS HZ2 H 12.561 2.616 7.898 1.00 . A A . 410 LYS HZ2 1 1
9 8165 1 1 25 LYS HZ3 H 11.960 2.722 9.478 1.00 . A A . 410 LYS HZ3 1 1
9 8166 1 1 25 LYS N N 10.477 -2.353 4.844 1.00 . A A . 410 LYS N 1 1
9 8167 1 1 25 LYS NZ N 11.810 2.287 8.540 1.00 . A A . 410 LYS NZ 1 1
9 8168 1 1 25 LYS O O 7.882 -2.538 4.032 1.00 . A A . 410 LYS O 1 1
9 8169 1 1 26 SER C C 4.836 -1.082 6.114 1.00 . A A . 411 SER C 1 1
9 8170 1 1 26 SER CA C 5.738 -2.258 5.783 1.00 . A A . 411 SER CA 1 1
9 8171 1 1 26 SER CB C 5.348 -3.477 6.626 1.00 . A A . 411 SER CB 1 1
9 8172 1 1 26 SER H H 7.338 -1.489 6.918 1.00 . A A . 411 SER H 1 1
9 8173 1 1 26 SER HA H 5.647 -2.504 4.733 1.00 . A A . 411 SER HA 1 1
9 8174 1 1 26 SER HB2 H 5.952 -4.314 6.331 1.00 . A A . 411 SER HB2 1 1
9 8175 1 1 26 SER HB3 H 5.524 -3.257 7.665 1.00 . A A . 411 SER HB3 1 1
9 8176 1 1 26 SER HG H 3.772 -4.584 7.018 1.00 . A A . 411 SER HG 1 1
9 8177 1 1 26 SER N N 7.115 -1.896 6.046 1.00 . A A . 411 SER N 1 1
9 8178 1 1 26 SER O O 5.282 -0.101 6.716 1.00 . A A . 411 SER O 1 1
9 8179 1 1 26 SER OG O 3.986 -3.828 6.453 1.00 . A A . 411 SER OG 1 1
9 8180 1 1 27 ILE C C 1.205 -0.577 5.651 1.00 . A A . 412 ILE C 1 1
9 8181 1 1 27 ILE CA C 2.612 -0.140 6.034 1.00 . A A . 412 ILE CA 1 1
9 8182 1 1 27 ILE CB C 2.965 1.192 5.329 1.00 . A A . 412 ILE CB 1 1
9 8183 1 1 27 ILE CD1 C 2.095 2.604 7.258 1.00 . A A . 412 ILE CD1 1 1
9 8184 1 1 27 ILE CG1 C 2.018 2.305 5.775 1.00 . A A . 412 ILE CG1 1 1
9 8185 1 1 27 ILE CG2 C 2.947 1.047 3.813 1.00 . A A . 412 ILE CG2 1 1
9 8186 1 1 27 ILE H H 3.287 -1.991 5.253 1.00 . A A . 412 ILE H 1 1
9 8187 1 1 27 ILE HA H 2.639 0.029 7.100 1.00 . A A . 412 ILE HA 1 1
9 8188 1 1 27 ILE HB H 3.968 1.459 5.623 1.00 . A A . 412 ILE HB 1 1
9 8189 1 1 27 ILE HD11 H 3.115 2.875 7.517 1.00 . A A . 412 ILE HD11 1 1
9 8190 1 1 27 ILE HD12 H 1.428 3.429 7.494 1.00 . A A . 412 ILE HD12 1 1
9 8191 1 1 27 ILE HD13 H 1.798 1.722 7.819 1.00 . A A . 412 ILE HD13 1 1
9 8192 1 1 27 ILE HG12 H 2.260 3.210 5.240 1.00 . A A . 412 ILE HG12 1 1
9 8193 1 1 27 ILE HG13 H 1.001 2.016 5.544 1.00 . A A . 412 ILE HG13 1 1
9 8194 1 1 27 ILE HG21 H 1.965 0.732 3.493 1.00 . A A . 412 ILE HG21 1 1
9 8195 1 1 27 ILE HG22 H 3.186 1.997 3.357 1.00 . A A . 412 ILE HG22 1 1
9 8196 1 1 27 ILE HG23 H 3.679 0.310 3.512 1.00 . A A . 412 ILE HG23 1 1
9 8197 1 1 27 ILE N N 3.577 -1.182 5.736 1.00 . A A . 412 ILE N 1 1
9 8198 1 1 27 ILE O O 0.989 -1.178 4.597 1.00 . A A . 412 ILE O 1 1
9 8199 1 1 28 ASP C C -1.793 0.468 5.456 1.00 . A A . 413 ASP C 1 1
9 8200 1 1 28 ASP CA C -1.135 -0.624 6.286 1.00 . A A . 413 ASP CA 1 1
9 8201 1 1 28 ASP CB C -1.894 -0.844 7.602 1.00 . A A . 413 ASP CB 1 1
9 8202 1 1 28 ASP CG C -1.751 0.305 8.582 1.00 . A A . 413 ASP CG 1 1
9 8203 1 1 28 ASP H H 0.516 0.112 7.383 1.00 . A A . 413 ASP H 1 1
9 8204 1 1 28 ASP HA H -1.160 -1.543 5.715 1.00 . A A . 413 ASP HA 1 1
9 8205 1 1 28 ASP HB2 H -2.944 -0.966 7.384 1.00 . A A . 413 ASP HB2 1 1
9 8206 1 1 28 ASP HB3 H -1.526 -1.745 8.073 1.00 . A A . 413 ASP HB3 1 1
9 8207 1 1 28 ASP N N 0.263 -0.307 6.533 1.00 . A A . 413 ASP N 1 1
9 8208 1 1 28 ASP O O -1.734 1.649 5.791 1.00 . A A . 413 ASP O 1 1
9 8209 1 1 28 ASP OD1 O -0.666 0.446 9.187 1.00 . A A . 413 ASP OD1 1 1
9 8210 1 1 28 ASP OD2 O -2.731 1.063 8.765 1.00 . A A . 413 ASP OD2 1 1
9 8211 1 1 29 VAL C C -4.465 1.303 3.926 1.00 . A A . 414 VAL C 1 1
9 8212 1 1 29 VAL CA C -3.060 0.995 3.452 1.00 . A A . 414 VAL CA 1 1
9 8213 1 1 29 VAL CB C -3.128 0.450 2.009 1.00 . A A . 414 VAL CB 1 1
9 8214 1 1 29 VAL CG1 C -3.700 1.496 1.065 1.00 . A A . 414 VAL CG1 1 1
9 8215 1 1 29 VAL CG2 C -1.761 0.001 1.532 1.00 . A A . 414 VAL CG2 1 1
9 8216 1 1 29 VAL H H -2.434 -0.906 4.160 1.00 . A A . 414 VAL H 1 1
9 8217 1 1 29 VAL HA H -2.492 1.913 3.448 1.00 . A A . 414 VAL HA 1 1
9 8218 1 1 29 VAL HB H -3.787 -0.405 2.000 1.00 . A A . 414 VAL HB 1 1
9 8219 1 1 29 VAL HG11 H -4.687 1.780 1.399 1.00 . A A . 414 VAL HG11 1 1
9 8220 1 1 29 VAL HG12 H -3.058 2.363 1.057 1.00 . A A . 414 VAL HG12 1 1
9 8221 1 1 29 VAL HG13 H -3.762 1.087 0.067 1.00 . A A . 414 VAL HG13 1 1
9 8222 1 1 29 VAL HG21 H -1.072 0.831 1.582 1.00 . A A . 414 VAL HG21 1 1
9 8223 1 1 29 VAL HG22 H -1.404 -0.801 2.159 1.00 . A A . 414 VAL HG22 1 1
9 8224 1 1 29 VAL HG23 H -1.832 -0.346 0.511 1.00 . A A . 414 VAL HG23 1 1
9 8225 1 1 29 VAL N N -2.409 0.060 4.360 1.00 . A A . 414 VAL N 1 1
9 8226 1 1 29 VAL O O -5.281 0.401 4.108 1.00 . A A . 414 VAL O 1 1
9 8227 1 1 30 ALA C C -6.981 3.158 3.366 1.00 . A A . 415 ALA C 1 1
9 8228 1 1 30 ALA CA C -6.051 3.012 4.564 1.00 . A A . 415 ALA CA 1 1
9 8229 1 1 30 ALA CB C -5.959 4.320 5.337 1.00 . A A . 415 ALA CB 1 1
9 8230 1 1 30 ALA H H -4.034 3.248 4.008 1.00 . A A . 415 ALA H 1 1
9 8231 1 1 30 ALA HA H -6.442 2.256 5.224 1.00 . A A . 415 ALA HA 1 1
9 8232 1 1 30 ALA HB1 H -5.323 4.185 6.200 1.00 . A A . 415 ALA HB1 1 1
9 8233 1 1 30 ALA HB2 H -5.541 5.084 4.698 1.00 . A A . 415 ALA HB2 1 1
9 8234 1 1 30 ALA HB3 H -6.946 4.618 5.660 1.00 . A A . 415 ALA HB3 1 1
9 8235 1 1 30 ALA N N -4.737 2.580 4.139 1.00 . A A . 415 ALA N 1 1
9 8236 1 1 30 ALA O O -6.814 4.062 2.543 1.00 . A A . 415 ALA O 1 1
9 8237 1 1 31 CYS C C -10.327 2.317 2.696 1.00 . A A . 416 CYS C 1 1
9 8238 1 1 31 CYS CA C -8.904 2.294 2.167 1.00 . A A . 416 CYS CA 1 1
9 8239 1 1 31 CYS CB C -8.683 1.100 1.238 1.00 . A A . 416 CYS CB 1 1
9 8240 1 1 31 CYS H H -8.034 1.564 3.946 1.00 . A A . 416 CYS H 1 1
9 8241 1 1 31 CYS HA H -8.732 3.202 1.608 1.00 . A A . 416 CYS HA 1 1
9 8242 1 1 31 CYS HB2 H -8.625 0.194 1.824 1.00 . A A . 416 CYS HB2 1 1
9 8243 1 1 31 CYS HB3 H -9.511 1.023 0.554 1.00 . A A . 416 CYS HB3 1 1
9 8244 1 1 31 CYS N N -7.950 2.264 3.262 1.00 . A A . 416 CYS N 1 1
9 8245 1 1 31 CYS O O -10.556 2.111 3.888 1.00 . A A . 416 CYS O 1 1
9 8246 1 1 31 CYS SG S -7.152 1.237 0.258 1.00 . A A . 416 CYS SG 1 1
9 8247 1 1 32 HIS C C -13.247 1.304 2.520 1.00 . A A . 417 HIS C 1 1
9 8248 1 1 32 HIS CA C -12.677 2.685 2.219 1.00 . A A . 417 HIS CA 1 1
9 8249 1 1 32 HIS CB C -13.527 3.361 1.138 1.00 . A A . 417 HIS CB 1 1
9 8250 1 1 32 HIS CD2 C -12.226 5.516 0.504 1.00 . A A . 417 HIS CD2 1 1
9 8251 1 1 32 HIS CE1 C -13.777 6.978 0.989 1.00 . A A . 417 HIS CE1 1 1
9 8252 1 1 32 HIS CG C -13.294 4.832 0.971 1.00 . A A . 417 HIS CG 1 1
9 8253 1 1 32 HIS H H -11.046 2.713 0.872 1.00 . A A . 417 HIS H 1 1
9 8254 1 1 32 HIS HA H -12.718 3.277 3.119 1.00 . A A . 417 HIS HA 1 1
9 8255 1 1 32 HIS HB2 H -13.321 2.888 0.202 1.00 . A A . 417 HIS HB2 1 1
9 8256 1 1 32 HIS HB3 H -14.570 3.218 1.378 1.00 . A A . 417 HIS HB3 1 1
9 8257 1 1 32 HIS HD1 H -15.150 5.594 1.633 1.00 . A A . 417 HIS HD1 1 1
9 8258 1 1 32 HIS HD2 H -11.288 5.090 0.176 1.00 . A A . 417 HIS HD2 1 1
9 8259 1 1 32 HIS HE1 H -14.308 7.909 1.119 1.00 . A A . 417 HIS HE1 1 1
9 8260 1 1 32 HIS HE2 H -12.085 7.545 -0.013 1.00 . A A . 417 HIS HE2 1 1
9 8261 1 1 32 HIS N N -11.281 2.591 1.816 1.00 . A A . 417 HIS N 1 1
9 8262 1 1 32 HIS ND1 N -14.247 5.777 1.269 1.00 . A A . 417 HIS ND1 1 1
9 8263 1 1 32 HIS NE2 N -12.549 6.850 0.520 1.00 . A A . 417 HIS NE2 1 1
9 8264 1 1 32 HIS O O -12.712 0.289 2.077 1.00 . A A . 417 HIS O 1 1
9 8265 1 1 33 PRO C C -15.483 -0.767 2.437 1.00 . A A . 418 PRO C 1 1
9 8266 1 1 33 PRO CA C -15.028 0.027 3.656 1.00 . A A . 418 PRO CA 1 1
9 8267 1 1 33 PRO CB C -16.235 0.515 4.467 1.00 . A A . 418 PRO CB 1 1
9 8268 1 1 33 PRO CD C -15.046 2.449 3.794 1.00 . A A . 418 PRO CD 1 1
9 8269 1 1 33 PRO CG C -15.876 1.889 4.903 1.00 . A A . 418 PRO CG 1 1
9 8270 1 1 33 PRO HA H -14.397 -0.594 4.276 1.00 . A A . 418 PRO HA 1 1
9 8271 1 1 33 PRO HB2 H -17.113 0.520 3.838 1.00 . A A . 418 PRO HB2 1 1
9 8272 1 1 33 PRO HB3 H -16.394 -0.134 5.307 1.00 . A A . 418 PRO HB3 1 1
9 8273 1 1 33 PRO HD2 H -15.672 2.883 3.030 1.00 . A A . 418 PRO HD2 1 1
9 8274 1 1 33 PRO HD3 H -14.342 3.172 4.164 1.00 . A A . 418 PRO HD3 1 1
9 8275 1 1 33 PRO HG2 H -16.771 2.479 5.041 1.00 . A A . 418 PRO HG2 1 1
9 8276 1 1 33 PRO HG3 H -15.304 1.848 5.819 1.00 . A A . 418 PRO HG3 1 1
9 8277 1 1 33 PRO N N -14.353 1.267 3.272 1.00 . A A . 418 PRO N 1 1
9 8278 1 1 33 PRO O O -16.273 -0.280 1.622 1.00 . A A . 418 PRO O 1 1
9 8279 1 1 34 GLY C C -14.088 -2.917 0.224 1.00 . A A . 419 GLY C 1 1
9 8280 1 1 34 GLY CA C -15.274 -2.800 1.155 1.00 . A A . 419 GLY CA 1 1
9 8281 1 1 34 GLY H H -14.367 -2.323 3.004 1.00 . A A . 419 GLY H 1 1
9 8282 1 1 34 GLY HA2 H -16.101 -2.361 0.619 1.00 . A A . 419 GLY HA2 1 1
9 8283 1 1 34 GLY HA3 H -15.556 -3.787 1.491 1.00 . A A . 419 GLY HA3 1 1
9 8284 1 1 34 GLY N N -14.967 -1.981 2.308 1.00 . A A . 419 GLY N 1 1
9 8285 1 1 34 GLY O O -14.028 -3.817 -0.616 1.00 . A A . 419 GLY O 1 1
9 8286 1 1 35 TYR C C -10.783 -2.593 0.429 1.00 . A A . 420 TYR C 1 1
9 8287 1 1 35 TYR CA C -11.917 -2.032 -0.402 1.00 . A A . 420 TYR CA 1 1
9 8288 1 1 35 TYR CB C -11.522 -0.639 -0.892 1.00 . A A . 420 TYR CB 1 1
9 8289 1 1 35 TYR CD1 C -12.280 -0.487 -3.286 1.00 . A A . 420 TYR CD1 1 1
9 8290 1 1 35 TYR CD2 C -13.406 0.845 -1.667 1.00 . A A . 420 TYR CD2 1 1
9 8291 1 1 35 TYR CE1 C -13.088 0.025 -4.280 1.00 . A A . 420 TYR CE1 1 1
9 8292 1 1 35 TYR CE2 C -14.221 1.361 -2.654 1.00 . A A . 420 TYR CE2 1 1
9 8293 1 1 35 TYR CG C -12.425 -0.085 -1.966 1.00 . A A . 420 TYR CG 1 1
9 8294 1 1 35 TYR CZ C -14.060 0.947 -3.959 1.00 . A A . 420 TYR CZ 1 1
9 8295 1 1 35 TYR H H -13.269 -1.286 1.039 1.00 . A A . 420 TYR H 1 1
9 8296 1 1 35 TYR HA H -12.078 -2.673 -1.255 1.00 . A A . 420 TYR HA 1 1
9 8297 1 1 35 TYR HB2 H -11.532 0.046 -0.058 1.00 . A A . 420 TYR HB2 1 1
9 8298 1 1 35 TYR HB3 H -10.522 -0.686 -1.296 1.00 . A A . 420 TYR HB3 1 1
9 8299 1 1 35 TYR HD1 H -11.520 -1.212 -3.534 1.00 . A A . 420 TYR HD1 1 1
9 8300 1 1 35 TYR HD2 H -13.530 1.167 -0.645 1.00 . A A . 420 TYR HD2 1 1
9 8301 1 1 35 TYR HE1 H -12.957 -0.298 -5.303 1.00 . A A . 420 TYR HE1 1 1
9 8302 1 1 35 TYR HE2 H -14.982 2.084 -2.400 1.00 . A A . 420 TYR HE2 1 1
9 8303 1 1 35 TYR HH H -14.944 2.426 -4.827 1.00 . A A . 420 TYR HH 1 1
9 8304 1 1 35 TYR N N -13.143 -1.999 0.374 1.00 . A A . 420 TYR N 1 1
9 8305 1 1 35 TYR O O -10.667 -2.300 1.622 1.00 . A A . 420 TYR O 1 1
9 8306 1 1 35 TYR OH O -14.867 1.463 -4.946 1.00 . A A . 420 TYR OH 1 1
9 8307 1 1 36 ALA C C -7.797 -4.428 -0.603 1.00 . A A . 421 ALA C 1 1
9 8308 1 1 36 ALA CA C -8.777 -3.940 0.443 1.00 . A A . 421 ALA CA 1 1
9 8309 1 1 36 ALA CB C -9.158 -5.073 1.387 1.00 . A A . 421 ALA CB 1 1
9 8310 1 1 36 ALA H H -10.134 -3.631 -1.147 1.00 . A A . 421 ALA H 1 1
9 8311 1 1 36 ALA HA H -8.318 -3.148 1.021 1.00 . A A . 421 ALA HA 1 1
9 8312 1 1 36 ALA HB1 H -9.832 -4.698 2.144 1.00 . A A . 421 ALA HB1 1 1
9 8313 1 1 36 ALA HB2 H -8.268 -5.464 1.857 1.00 . A A . 421 ALA HB2 1 1
9 8314 1 1 36 ALA HB3 H -9.644 -5.859 0.827 1.00 . A A . 421 ALA HB3 1 1
9 8315 1 1 36 ALA N N -9.952 -3.393 -0.206 1.00 . A A . 421 ALA N 1 1
9 8316 1 1 36 ALA O O -8.109 -4.437 -1.795 1.00 . A A . 421 ALA O 1 1
9 8317 1 1 37 LEU C C -5.947 -6.797 -1.432 1.00 . A A . 422 LEU C 1 1
9 8318 1 1 37 LEU CA C -5.615 -5.364 -1.064 1.00 . A A . 422 LEU CA 1 1
9 8319 1 1 37 LEU CB C -4.229 -5.296 -0.424 1.00 . A A . 422 LEU CB 1 1
9 8320 1 1 37 LEU CD1 C -2.527 -3.883 0.742 1.00 . A A . 422 LEU CD1 1 1
9 8321 1 1 37 LEU CD2 C -3.208 -3.344 -1.587 1.00 . A A . 422 LEU CD2 1 1
9 8322 1 1 37 LEU CG C -3.672 -3.889 -0.254 1.00 . A A . 422 LEU CG 1 1
9 8323 1 1 37 LEU H H -6.422 -4.779 0.798 1.00 . A A . 422 LEU H 1 1
9 8324 1 1 37 LEU HA H -5.616 -4.768 -1.966 1.00 . A A . 422 LEU HA 1 1
9 8325 1 1 37 LEU HB2 H -4.283 -5.762 0.544 1.00 . A A . 422 LEU HB2 1 1
9 8326 1 1 37 LEU HB3 H -3.542 -5.859 -1.038 1.00 . A A . 422 LEU HB3 1 1
9 8327 1 1 37 LEU HD11 H -2.874 -4.263 1.692 1.00 . A A . 422 LEU HD11 1 1
9 8328 1 1 37 LEU HD12 H -1.727 -4.509 0.374 1.00 . A A . 422 LEU HD12 1 1
9 8329 1 1 37 LEU HD13 H -2.164 -2.873 0.869 1.00 . A A . 422 LEU HD13 1 1
9 8330 1 1 37 LEU HD21 H -4.038 -3.332 -2.279 1.00 . A A . 422 LEU HD21 1 1
9 8331 1 1 37 LEU HD22 H -2.837 -2.339 -1.455 1.00 . A A . 422 LEU HD22 1 1
9 8332 1 1 37 LEU HD23 H -2.420 -3.971 -1.981 1.00 . A A . 422 LEU HD23 1 1
9 8333 1 1 37 LEU HG H -4.449 -3.246 0.114 1.00 . A A . 422 LEU HG 1 1
9 8334 1 1 37 LEU N N -6.618 -4.830 -0.163 1.00 . A A . 422 LEU N 1 1
9 8335 1 1 37 LEU O O -6.642 -7.496 -0.690 1.00 . A A . 422 LEU O 1 1
9 8336 1 1 38 PRO C C -5.366 -9.643 -2.039 1.00 . A A . 423 PRO C 1 1
9 8337 1 1 38 PRO CA C -5.638 -8.584 -3.107 1.00 . A A . 423 PRO CA 1 1
9 8338 1 1 38 PRO CB C -4.610 -8.642 -4.235 1.00 . A A . 423 PRO CB 1 1
9 8339 1 1 38 PRO CD C -4.706 -6.378 -3.529 1.00 . A A . 423 PRO CD 1 1
9 8340 1 1 38 PRO CG C -4.589 -7.244 -4.746 1.00 . A A . 423 PRO CG 1 1
9 8341 1 1 38 PRO HA H -6.625 -8.725 -3.516 1.00 . A A . 423 PRO HA 1 1
9 8342 1 1 38 PRO HB2 H -3.647 -8.939 -3.842 1.00 . A A . 423 PRO HB2 1 1
9 8343 1 1 38 PRO HB3 H -4.932 -9.341 -4.993 1.00 . A A . 423 PRO HB3 1 1
9 8344 1 1 38 PRO HD2 H -3.730 -6.144 -3.131 1.00 . A A . 423 PRO HD2 1 1
9 8345 1 1 38 PRO HD3 H -5.249 -5.472 -3.746 1.00 . A A . 423 PRO HD3 1 1
9 8346 1 1 38 PRO HG2 H -3.664 -7.048 -5.256 1.00 . A A . 423 PRO HG2 1 1
9 8347 1 1 38 PRO HG3 H -5.429 -7.077 -5.403 1.00 . A A . 423 PRO HG3 1 1
9 8348 1 1 38 PRO N N -5.463 -7.222 -2.596 1.00 . A A . 423 PRO N 1 1
9 8349 1 1 38 PRO O O -4.355 -9.581 -1.339 1.00 . A A . 423 PRO O 1 1
9 8350 1 1 39 LYS C C -6.588 -11.023 0.489 1.00 . A A . 424 LYS C 1 1
9 8351 1 1 39 LYS CA C -6.255 -11.625 -0.873 1.00 . A A . 424 LYS CA 1 1
9 8352 1 1 39 LYS CB C -4.899 -12.343 -0.832 1.00 . A A . 424 LYS CB 1 1
9 8353 1 1 39 LYS CD C -5.637 -14.162 -2.402 1.00 . A A . 424 LYS CD 1 1
9 8354 1 1 39 LYS CE C -5.245 -15.028 -3.587 1.00 . A A . 424 LYS CE 1 1
9 8355 1 1 39 LYS CG C -4.574 -13.118 -2.099 1.00 . A A . 424 LYS CG 1 1
9 8356 1 1 39 LYS H H -7.055 -10.597 -2.547 1.00 . A A . 424 LYS H 1 1
9 8357 1 1 39 LYS HA H -7.019 -12.350 -1.114 1.00 . A A . 424 LYS HA 1 1
9 8358 1 1 39 LYS HB2 H -4.122 -11.610 -0.675 1.00 . A A . 424 LYS HB2 1 1
9 8359 1 1 39 LYS HB3 H -4.901 -13.034 -0.004 1.00 . A A . 424 LYS HB3 1 1
9 8360 1 1 39 LYS HD2 H -5.762 -14.793 -1.535 1.00 . A A . 424 LYS HD2 1 1
9 8361 1 1 39 LYS HD3 H -6.566 -13.660 -2.624 1.00 . A A . 424 LYS HD3 1 1
9 8362 1 1 39 LYS HE2 H -6.062 -15.699 -3.817 1.00 . A A . 424 LYS HE2 1 1
9 8363 1 1 39 LYS HE3 H -5.056 -14.390 -4.439 1.00 . A A . 424 LYS HE3 1 1
9 8364 1 1 39 LYS HG2 H -4.518 -12.426 -2.928 1.00 . A A . 424 LYS HG2 1 1
9 8365 1 1 39 LYS HG3 H -3.621 -13.612 -1.973 1.00 . A A . 424 LYS HG3 1 1
9 8366 1 1 39 LYS HZ1 H -4.170 -16.415 -2.450 1.00 . A A . 424 LYS HZ1 1 1
9 8367 1 1 39 LYS HZ2 H -3.813 -16.461 -4.106 1.00 . A A . 424 LYS HZ2 1 1
9 8368 1 1 39 LYS HZ3 H -3.208 -15.202 -3.148 1.00 . A A . 424 LYS HZ3 1 1
9 8369 1 1 39 LYS N N -6.297 -10.593 -1.914 1.00 . A A . 424 LYS N 1 1
9 8370 1 1 39 LYS NZ N -4.025 -15.830 -3.305 1.00 . A A . 424 LYS NZ 1 1
9 8371 1 1 39 LYS O O -6.100 -11.482 1.525 1.00 . A A . 424 LYS O 1 1
9 8372 1 1 40 ALA C C -6.781 -8.851 2.562 1.00 . A A . 425 ALA C 1 1
9 8373 1 1 40 ALA CA C -7.922 -9.326 1.666 1.00 . A A . 425 ALA CA 1 1
9 8374 1 1 40 ALA CB C -8.863 -10.245 2.430 1.00 . A A . 425 ALA CB 1 1
9 8375 1 1 40 ALA H H -7.703 -9.640 -0.412 1.00 . A A . 425 ALA H 1 1
9 8376 1 1 40 ALA HA H -8.490 -8.463 1.351 1.00 . A A . 425 ALA HA 1 1
9 8377 1 1 40 ALA HB1 H -8.315 -11.103 2.792 1.00 . A A . 425 ALA HB1 1 1
9 8378 1 1 40 ALA HB2 H -9.655 -10.576 1.773 1.00 . A A . 425 ALA HB2 1 1
9 8379 1 1 40 ALA HB3 H -9.289 -9.711 3.266 1.00 . A A . 425 ALA HB3 1 1
9 8380 1 1 40 ALA N N -7.422 -9.985 0.460 1.00 . A A . 425 ALA N 1 1
9 8381 1 1 40 ALA O O -6.776 -9.086 3.771 1.00 . A A . 425 ALA O 1 1
9 8382 1 1 41 GLN C C -4.968 -6.224 3.120 1.00 . A A . 426 GLN C 1 1
9 8383 1 1 41 GLN CA C -4.682 -7.658 2.696 1.00 . A A . 426 GLN CA 1 1
9 8384 1 1 41 GLN CB C -3.417 -7.718 1.843 1.00 . A A . 426 GLN CB 1 1
9 8385 1 1 41 GLN CD C -2.735 -10.007 2.676 1.00 . A A . 426 GLN CD 1 1
9 8386 1 1 41 GLN CG C -2.997 -9.130 1.468 1.00 . A A . 426 GLN CG 1 1
9 8387 1 1 41 GLN H H -5.846 -8.056 0.986 1.00 . A A . 426 GLN H 1 1
9 8388 1 1 41 GLN HA H -4.543 -8.265 3.578 1.00 . A A . 426 GLN HA 1 1
9 8389 1 1 41 GLN HB2 H -3.589 -7.166 0.931 1.00 . A A . 426 GLN HB2 1 1
9 8390 1 1 41 GLN HB3 H -2.614 -7.257 2.384 1.00 . A A . 426 GLN HB3 1 1
9 8391 1 1 41 GLN HE21 H -3.302 -11.607 1.657 1.00 . A A . 426 GLN HE21 1 1
9 8392 1 1 41 GLN HE22 H -2.797 -11.898 3.287 1.00 . A A . 426 GLN HE22 1 1
9 8393 1 1 41 GLN HG2 H -3.785 -9.582 0.881 1.00 . A A . 426 GLN HG2 1 1
9 8394 1 1 41 GLN HG3 H -2.095 -9.079 0.877 1.00 . A A . 426 GLN HG3 1 1
9 8395 1 1 41 GLN N N -5.806 -8.193 1.958 1.00 . A A . 426 GLN N 1 1
9 8396 1 1 41 GLN NE2 N -2.972 -11.297 2.527 1.00 . A A . 426 GLN NE2 1 1
9 8397 1 1 41 GLN O O -5.705 -5.503 2.447 1.00 . A A . 426 GLN O 1 1
9 8398 1 1 41 GLN OE1 O -2.332 -9.528 3.738 1.00 . A A . 426 GLN OE1 1 1
9 8399 1 1 42 THR C C -3.262 -3.754 4.797 1.00 . A A . 427 THR C 1 1
9 8400 1 1 42 THR CA C -4.590 -4.473 4.745 1.00 . A A . 427 THR CA 1 1
9 8401 1 1 42 THR CB C -5.211 -4.506 6.153 1.00 . A A . 427 THR CB 1 1
9 8402 1 1 42 THR CG2 C -6.715 -4.732 6.084 1.00 . A A . 427 THR CG2 1 1
9 8403 1 1 42 THR H H -3.809 -6.434 4.735 1.00 . A A . 427 THR H 1 1
9 8404 1 1 42 THR HA H -5.261 -3.949 4.079 1.00 . A A . 427 THR HA 1 1
9 8405 1 1 42 THR HB H -5.021 -3.556 6.635 1.00 . A A . 427 THR HB 1 1
9 8406 1 1 42 THR HG1 H -4.136 -5.163 7.680 1.00 . A A . 427 THR HG1 1 1
9 8407 1 1 42 THR HG21 H -7.171 -3.940 5.508 1.00 . A A . 427 THR HG21 1 1
9 8408 1 1 42 THR HG22 H -6.915 -5.683 5.615 1.00 . A A . 427 THR HG22 1 1
9 8409 1 1 42 THR HG23 H -7.123 -4.730 7.085 1.00 . A A . 427 THR HG23 1 1
9 8410 1 1 42 THR N N -4.393 -5.818 4.236 1.00 . A A . 427 THR N 1 1
9 8411 1 1 42 THR O O -3.190 -2.553 5.042 1.00 . A A . 427 THR O 1 1
9 8412 1 1 42 THR OG1 O -4.595 -5.549 6.920 1.00 . A A . 427 THR OG1 1 1
9 8413 1 1 43 THR C C -0.065 -4.336 3.406 1.00 . A A . 428 THR C 1 1
9 8414 1 1 43 THR CA C -0.865 -4.026 4.667 1.00 . A A . 428 THR CA 1 1
9 8415 1 1 43 THR CB C -0.180 -4.698 5.864 1.00 . A A . 428 THR CB 1 1
9 8416 1 1 43 THR CG2 C 0.447 -3.680 6.800 1.00 . A A . 428 THR CG2 1 1
9 8417 1 1 43 THR H H -2.358 -5.428 4.231 1.00 . A A . 428 THR H 1 1
9 8418 1 1 43 THR HA H -0.892 -2.959 4.832 1.00 . A A . 428 THR HA 1 1
9 8419 1 1 43 THR HB H 0.590 -5.334 5.484 1.00 . A A . 428 THR HB 1 1
9 8420 1 1 43 THR HG1 H -1.802 -4.915 6.978 1.00 . A A . 428 THR HG1 1 1
9 8421 1 1 43 THR HG21 H 1.156 -3.075 6.252 1.00 . A A . 428 THR HG21 1 1
9 8422 1 1 43 THR HG22 H -0.324 -3.046 7.211 1.00 . A A . 428 THR HG22 1 1
9 8423 1 1 43 THR HG23 H 0.957 -4.194 7.602 1.00 . A A . 428 THR HG23 1 1
9 8424 1 1 43 THR N N -2.216 -4.510 4.535 1.00 . A A . 428 THR N 1 1
9 8425 1 1 43 THR O O -0.354 -5.301 2.700 1.00 . A A . 428 THR O 1 1
9 8426 1 1 43 THR OG1 O -1.129 -5.492 6.594 1.00 . A A . 428 THR OG1 1 1
9 8427 1 1 44 VAL C C 3.233 -3.440 2.383 1.00 . A A . 429 VAL C 1 1
9 8428 1 1 44 VAL CA C 1.799 -3.703 1.986 1.00 . A A . 429 VAL CA 1 1
9 8429 1 1 44 VAL CB C 1.397 -2.787 0.807 1.00 . A A . 429 VAL CB 1 1
9 8430 1 1 44 VAL CG1 C 1.285 -1.341 1.248 1.00 . A A . 429 VAL CG1 1 1
9 8431 1 1 44 VAL CG2 C 2.371 -2.901 -0.334 1.00 . A A . 429 VAL CG2 1 1
9 8432 1 1 44 VAL H H 1.106 -2.764 3.739 1.00 . A A . 429 VAL H 1 1
9 8433 1 1 44 VAL HA H 1.721 -4.727 1.666 1.00 . A A . 429 VAL HA 1 1
9 8434 1 1 44 VAL HB H 0.443 -3.106 0.439 1.00 . A A . 429 VAL HB 1 1
9 8435 1 1 44 VAL HG11 H 0.545 -1.261 2.032 1.00 . A A . 429 VAL HG11 1 1
9 8436 1 1 44 VAL HG12 H 2.240 -1.002 1.619 1.00 . A A . 429 VAL HG12 1 1
9 8437 1 1 44 VAL HG13 H 0.986 -0.732 0.407 1.00 . A A . 429 VAL HG13 1 1
9 8438 1 1 44 VAL HG21 H 3.373 -2.712 0.024 1.00 . A A . 429 VAL HG21 1 1
9 8439 1 1 44 VAL HG22 H 2.316 -3.891 -0.754 1.00 . A A . 429 VAL HG22 1 1
9 8440 1 1 44 VAL HG23 H 2.111 -2.174 -1.089 1.00 . A A . 429 VAL HG23 1 1
9 8441 1 1 44 VAL N N 0.932 -3.519 3.136 1.00 . A A . 429 VAL N 1 1
9 8442 1 1 44 VAL O O 3.526 -2.486 3.100 1.00 . A A . 429 VAL O 1 1
9 8443 1 1 45 THR C C 6.372 -4.136 1.039 1.00 . A A . 430 THR C 1 1
9 8444 1 1 45 THR CA C 5.514 -4.150 2.283 1.00 . A A . 430 THR CA 1 1
9 8445 1 1 45 THR CB C 6.017 -5.245 3.237 1.00 . A A . 430 THR CB 1 1
9 8446 1 1 45 THR CG2 C 4.919 -5.710 4.182 1.00 . A A . 430 THR CG2 1 1
9 8447 1 1 45 THR H H 3.838 -5.069 1.404 1.00 . A A . 430 THR H 1 1
9 8448 1 1 45 THR HA H 5.611 -3.202 2.768 1.00 . A A . 430 THR HA 1 1
9 8449 1 1 45 THR HB H 6.820 -4.827 3.819 1.00 . A A . 430 THR HB 1 1
9 8450 1 1 45 THR HG1 H 7.210 -6.803 2.995 1.00 . A A . 430 THR HG1 1 1
9 8451 1 1 45 THR HG21 H 4.540 -4.864 4.737 1.00 . A A . 430 THR HG21 1 1
9 8452 1 1 45 THR HG22 H 4.116 -6.154 3.612 1.00 . A A . 430 THR HG22 1 1
9 8453 1 1 45 THR HG23 H 5.320 -6.441 4.869 1.00 . A A . 430 THR HG23 1 1
9 8454 1 1 45 THR N N 4.123 -4.310 1.949 1.00 . A A . 430 THR N 1 1
9 8455 1 1 45 THR O O 5.931 -4.557 -0.023 1.00 . A A . 430 THR O 1 1
9 8456 1 1 45 THR OG1 O 6.490 -6.377 2.498 1.00 . A A . 430 THR OG1 1 1
9 8457 1 1 46 CYS C C 9.423 -4.655 -0.112 1.00 . A A . 431 CYS C 1 1
9 8458 1 1 46 CYS CA C 8.465 -3.478 0.030 1.00 . A A . 431 CYS CA 1 1
9 8459 1 1 46 CYS CB C 9.242 -2.170 0.162 1.00 . A A . 431 CYS CB 1 1
9 8460 1 1 46 CYS H H 7.922 -3.405 2.069 1.00 . A A . 431 CYS H 1 1
9 8461 1 1 46 CYS HA H 7.845 -3.428 -0.851 1.00 . A A . 431 CYS HA 1 1
9 8462 1 1 46 CYS HB2 H 8.608 -1.427 0.622 1.00 . A A . 431 CYS HB2 1 1
9 8463 1 1 46 CYS HB3 H 10.107 -2.337 0.786 1.00 . A A . 431 CYS HB3 1 1
9 8464 1 1 46 CYS N N 7.594 -3.651 1.174 1.00 . A A . 431 CYS N 1 1
9 8465 1 1 46 CYS O O 10.310 -4.859 0.726 1.00 . A A . 431 CYS O 1 1
9 8466 1 1 46 CYS SG S 9.824 -1.497 -1.421 1.00 . A A . 431 CYS SG 1 1
9 8467 1 1 47 MET C C 11.064 -6.079 -2.603 1.00 . A A . 432 MET C 1 1
9 8468 1 1 47 MET CA C 10.115 -6.533 -1.495 1.00 . A A . 432 MET CA 1 1
9 8469 1 1 47 MET CB C 9.317 -7.779 -1.911 1.00 . A A . 432 MET CB 1 1
9 8470 1 1 47 MET CE C 7.136 -8.717 -5.349 1.00 . A A . 432 MET CE 1 1
9 8471 1 1 47 MET CG C 8.776 -7.724 -3.327 1.00 . A A . 432 MET CG 1 1
9 8472 1 1 47 MET H H 8.462 -5.246 -1.757 1.00 . A A . 432 MET H 1 1
9 8473 1 1 47 MET HA H 10.698 -6.762 -0.620 1.00 . A A . 432 MET HA 1 1
9 8474 1 1 47 MET HB2 H 9.956 -8.645 -1.825 1.00 . A A . 432 MET HB2 1 1
9 8475 1 1 47 MET HB3 H 8.477 -7.896 -1.235 1.00 . A A . 432 MET HB3 1 1
9 8476 1 1 47 MET HE1 H 7.942 -8.514 -6.039 1.00 . A A . 432 MET HE1 1 1
9 8477 1 1 47 MET HE2 H 6.527 -9.519 -5.737 1.00 . A A . 432 MET HE2 1 1
9 8478 1 1 47 MET HE3 H 6.530 -7.831 -5.235 1.00 . A A . 432 MET HE3 1 1
9 8479 1 1 47 MET HG2 H 8.156 -6.854 -3.426 1.00 . A A . 432 MET HG2 1 1
9 8480 1 1 47 MET HG3 H 9.612 -7.644 -4.001 1.00 . A A . 432 MET HG3 1 1
9 8481 1 1 47 MET N N 9.223 -5.434 -1.165 1.00 . A A . 432 MET N 1 1
9 8482 1 1 47 MET O O 11.172 -4.885 -2.858 1.00 . A A . 432 MET O 1 1
9 8483 1 1 47 MET SD S 7.810 -9.187 -3.758 1.00 . A A . 432 MET SD 1 1
9 8484 1 1 48 GLU C C 12.412 -5.613 -5.202 1.00 . A A . 433 GLU C 1 1
9 8485 1 1 48 GLU CA C 12.798 -6.708 -4.210 1.00 . A A . 433 GLU CA 1 1
9 8486 1 1 48 GLU CB C 13.226 -7.953 -4.976 1.00 . A A . 433 GLU CB 1 1
9 8487 1 1 48 GLU CD C 14.719 -8.903 -6.769 1.00 . A A . 433 GLU CD 1 1
9 8488 1 1 48 GLU CG C 14.406 -7.710 -5.900 1.00 . A A . 433 GLU CG 1 1
9 8489 1 1 48 GLU H H 11.422 -7.954 -3.181 1.00 . A A . 433 GLU H 1 1
9 8490 1 1 48 GLU HA H 13.634 -6.362 -3.622 1.00 . A A . 433 GLU HA 1 1
9 8491 1 1 48 GLU HB2 H 13.498 -8.717 -4.268 1.00 . A A . 433 GLU HB2 1 1
9 8492 1 1 48 GLU HB3 H 12.396 -8.301 -5.572 1.00 . A A . 433 GLU HB3 1 1
9 8493 1 1 48 GLU HG2 H 14.179 -6.870 -6.538 1.00 . A A . 433 GLU HG2 1 1
9 8494 1 1 48 GLU HG3 H 15.275 -7.482 -5.300 1.00 . A A . 433 GLU HG3 1 1
9 8495 1 1 48 GLU N N 11.708 -7.023 -3.283 1.00 . A A . 433 GLU N 1 1
9 8496 1 1 48 GLU O O 13.108 -4.606 -5.329 1.00 . A A . 433 GLU O 1 1
9 8497 1 1 48 GLU OE1 O 15.523 -9.756 -6.345 1.00 . A A . 433 GLU OE1 1 1
9 8498 1 1 48 GLU OE2 O 14.162 -8.989 -7.884 1.00 . A A . 433 GLU OE2 1 1
9 8499 1 1 49 ASN C C 9.799 -3.900 -6.341 1.00 . A A . 434 ASN C 1 1
9 8500 1 1 49 ASN CA C 10.845 -4.865 -6.899 1.00 . A A . 434 ASN CA 1 1
9 8501 1 1 49 ASN CB C 10.279 -5.611 -8.113 1.00 . A A . 434 ASN CB 1 1
9 8502 1 1 49 ASN CG C 9.079 -6.476 -7.772 1.00 . A A . 434 ASN CG 1 1
9 8503 1 1 49 ASN H H 10.778 -6.623 -5.724 1.00 . A A . 434 ASN H 1 1
9 8504 1 1 49 ASN HA H 11.703 -4.292 -7.215 1.00 . A A . 434 ASN HA 1 1
9 8505 1 1 49 ASN HB2 H 9.975 -4.890 -8.854 1.00 . A A . 434 ASN HB2 1 1
9 8506 1 1 49 ASN HB3 H 11.050 -6.244 -8.530 1.00 . A A . 434 ASN HB3 1 1
9 8507 1 1 49 ASN HD21 H 7.840 -5.011 -8.281 1.00 . A A . 434 ASN HD21 1 1
9 8508 1 1 49 ASN HD22 H 7.094 -6.473 -7.736 1.00 . A A . 434 ASN HD22 1 1
9 8509 1 1 49 ASN N N 11.301 -5.813 -5.890 1.00 . A A . 434 ASN N 1 1
9 8510 1 1 49 ASN ND2 N 7.884 -5.933 -7.946 1.00 . A A . 434 ASN ND2 1 1
9 8511 1 1 49 ASN O O 8.982 -3.358 -7.087 1.00 . A A . 434 ASN O 1 1
9 8512 1 1 49 ASN OD1 O 9.227 -7.625 -7.363 1.00 . A A . 434 ASN OD1 1 1
9 8513 1 1 50 GLY C C 7.799 -3.427 -3.655 1.00 . A A . 435 GLY C 1 1
9 8514 1 1 50 GLY CA C 8.905 -2.739 -4.427 1.00 . A A . 435 GLY CA 1 1
9 8515 1 1 50 GLY H H 10.478 -4.155 -4.476 1.00 . A A . 435 GLY H 1 1
9 8516 1 1 50 GLY HA2 H 8.463 -2.129 -5.203 1.00 . A A . 435 GLY HA2 1 1
9 8517 1 1 50 GLY HA3 H 9.452 -2.098 -3.752 1.00 . A A . 435 GLY HA3 1 1
9 8518 1 1 50 GLY N N 9.826 -3.677 -5.035 1.00 . A A . 435 GLY N 1 1
9 8519 1 1 50 GLY O O 7.899 -4.618 -3.353 1.00 . A A . 435 GLY O 1 1
9 8520 1 1 51 TRP C C 5.119 -4.524 -3.185 1.00 . A A . 436 TRP C 1 1
9 8521 1 1 51 TRP CA C 5.582 -3.175 -2.617 1.00 . A A . 436 TRP CA 1 1
9 8522 1 1 51 TRP CB C 4.442 -2.166 -2.721 1.00 . A A . 436 TRP CB 1 1
9 8523 1 1 51 TRP CD1 C 4.768 0.365 -2.988 1.00 . A A . 436 TRP CD1 1 1
9 8524 1 1 51 TRP CD2 C 5.140 -0.393 -0.915 1.00 . A A . 436 TRP CD2 1 1
9 8525 1 1 51 TRP CE2 C 5.335 1.001 -0.929 1.00 . A A . 436 TRP CE2 1 1
9 8526 1 1 51 TRP CE3 C 5.317 -1.086 0.286 1.00 . A A . 436 TRP CE3 1 1
9 8527 1 1 51 TRP CG C 4.774 -0.782 -2.242 1.00 . A A . 436 TRP CG 1 1
9 8528 1 1 51 TRP CH2 C 5.865 1.009 1.368 1.00 . A A . 436 TRP CH2 1 1
9 8529 1 1 51 TRP CZ2 C 5.699 1.714 0.206 1.00 . A A . 436 TRP CZ2 1 1
9 8530 1 1 51 TRP CZ3 C 5.682 -0.377 1.416 1.00 . A A . 436 TRP CZ3 1 1
9 8531 1 1 51 TRP H H 6.754 -1.731 -3.616 1.00 . A A . 436 TRP H 1 1
9 8532 1 1 51 TRP HA H 5.850 -3.299 -1.569 1.00 . A A . 436 TRP HA 1 1
9 8533 1 1 51 TRP HB2 H 4.146 -2.088 -3.747 1.00 . A A . 436 TRP HB2 1 1
9 8534 1 1 51 TRP HB3 H 3.599 -2.524 -2.143 1.00 . A A . 436 TRP HB3 1 1
9 8535 1 1 51 TRP HD1 H 4.529 0.408 -4.039 1.00 . A A . 436 TRP HD1 1 1
9 8536 1 1 51 TRP HE1 H 5.167 2.374 -2.512 1.00 . A A . 436 TRP HE1 1 1
9 8537 1 1 51 TRP HE3 H 5.181 -2.163 0.338 1.00 . A A . 436 TRP HE3 1 1
9 8538 1 1 51 TRP HH2 H 6.150 1.524 2.275 1.00 . A A . 436 TRP HH2 1 1
9 8539 1 1 51 TRP HZ2 H 5.838 2.789 0.187 1.00 . A A . 436 TRP HZ2 1 1
9 8540 1 1 51 TRP HZ3 H 5.824 -0.896 2.352 1.00 . A A . 436 TRP HZ3 1 1
9 8541 1 1 51 TRP N N 6.748 -2.670 -3.343 1.00 . A A . 436 TRP N 1 1
9 8542 1 1 51 TRP NE1 N 5.103 1.439 -2.205 1.00 . A A . 436 TRP NE1 1 1
9 8543 1 1 51 TRP O O 4.722 -4.619 -4.345 1.00 . A A . 436 TRP O 1 1
9 8544 1 1 52 SER C C 3.382 -7.187 -2.921 1.00 . A A . 437 SER C 1 1
9 8545 1 1 52 SER CA C 4.882 -6.917 -2.768 1.00 . A A . 437 SER CA 1 1
9 8546 1 1 52 SER CB C 5.533 -7.905 -1.799 1.00 . A A . 437 SER CB 1 1
9 8547 1 1 52 SER H H 5.379 -5.381 -1.402 1.00 . A A . 437 SER H 1 1
9 8548 1 1 52 SER HA H 5.340 -7.044 -3.727 1.00 . A A . 437 SER HA 1 1
9 8549 1 1 52 SER HB2 H 6.606 -7.858 -1.913 1.00 . A A . 437 SER HB2 1 1
9 8550 1 1 52 SER HB3 H 5.274 -7.633 -0.797 1.00 . A A . 437 SER HB3 1 1
9 8551 1 1 52 SER HG H 5.693 -9.642 -2.702 1.00 . A A . 437 SER HG 1 1
9 8552 1 1 52 SER N N 5.160 -5.551 -2.347 1.00 . A A . 437 SER N 1 1
9 8553 1 1 52 SER O O 2.959 -7.698 -3.961 1.00 . A A . 437 SER O 1 1
9 8554 1 1 52 SER OG O 5.113 -9.236 -2.042 1.00 . A A . 437 SER OG 1 1
9 8555 1 1 53 PRO C C 0.523 -6.161 -3.180 1.00 . A A . 438 PRO C 1 1
9 8556 1 1 53 PRO CA C 1.082 -6.998 -2.035 1.00 . A A . 438 PRO CA 1 1
9 8557 1 1 53 PRO CB C 0.562 -6.462 -0.702 1.00 . A A . 438 PRO CB 1 1
9 8558 1 1 53 PRO CD C 2.917 -6.401 -0.556 1.00 . A A . 438 PRO CD 1 1
9 8559 1 1 53 PRO CG C 1.681 -6.656 0.246 1.00 . A A . 438 PRO CG 1 1
9 8560 1 1 53 PRO HA H 0.781 -8.029 -2.159 1.00 . A A . 438 PRO HA 1 1
9 8561 1 1 53 PRO HB2 H 0.318 -5.414 -0.807 1.00 . A A . 438 PRO HB2 1 1
9 8562 1 1 53 PRO HB3 H -0.308 -7.012 -0.401 1.00 . A A . 438 PRO HB3 1 1
9 8563 1 1 53 PRO HD2 H 3.139 -5.350 -0.561 1.00 . A A . 438 PRO HD2 1 1
9 8564 1 1 53 PRO HD3 H 3.747 -6.963 -0.162 1.00 . A A . 438 PRO HD3 1 1
9 8565 1 1 53 PRO HG2 H 1.602 -5.943 1.056 1.00 . A A . 438 PRO HG2 1 1
9 8566 1 1 53 PRO HG3 H 1.677 -7.667 0.625 1.00 . A A . 438 PRO HG3 1 1
9 8567 1 1 53 PRO N N 2.542 -6.868 -1.907 1.00 . A A . 438 PRO N 1 1
9 8568 1 1 53 PRO O O -0.594 -6.394 -3.638 1.00 . A A . 438 PRO O 1 1
9 8569 1 1 54 THR C C -0.199 -3.362 -4.113 1.00 . A A . 439 THR C 1 1
9 8570 1 1 54 THR CA C 0.913 -4.255 -4.660 1.00 . A A . 439 THR CA 1 1
9 8571 1 1 54 THR CB C 0.445 -4.963 -5.949 1.00 . A A . 439 THR CB 1 1
9 8572 1 1 54 THR CG2 C 0.178 -3.953 -7.057 1.00 . A A . 439 THR CG2 1 1
9 8573 1 1 54 THR H H 2.231 -5.139 -3.278 1.00 . A A . 439 THR H 1 1
9 8574 1 1 54 THR HA H 1.773 -3.638 -4.895 1.00 . A A . 439 THR HA 1 1
9 8575 1 1 54 THR HB H -0.469 -5.500 -5.737 1.00 . A A . 439 THR HB 1 1
9 8576 1 1 54 THR HG1 H 1.768 -6.391 -5.615 1.00 . A A . 439 THR HG1 1 1
9 8577 1 1 54 THR HG21 H -0.563 -3.241 -6.722 1.00 . A A . 439 THR HG21 1 1
9 8578 1 1 54 THR HG22 H 1.094 -3.436 -7.301 1.00 . A A . 439 THR HG22 1 1
9 8579 1 1 54 THR HG23 H -0.191 -4.469 -7.931 1.00 . A A . 439 THR HG23 1 1
9 8580 1 1 54 THR N N 1.326 -5.203 -3.641 1.00 . A A . 439 THR N 1 1
9 8581 1 1 54 THR O O -1.371 -3.738 -4.102 1.00 . A A . 439 THR O 1 1
9 8582 1 1 54 THR OG1 O 1.452 -5.894 -6.379 1.00 . A A . 439 THR OG1 1 1
9 8583 1 1 55 PRO C C -1.812 -0.655 -3.804 1.00 . A A . 440 PRO C 1 1
9 8584 1 1 55 PRO CA C -0.736 -1.270 -2.921 1.00 . A A . 440 PRO CA 1 1
9 8585 1 1 55 PRO CB C 0.192 -0.190 -2.370 1.00 . A A . 440 PRO CB 1 1
9 8586 1 1 55 PRO CD C 1.496 -1.553 -3.833 1.00 . A A . 440 PRO CD 1 1
9 8587 1 1 55 PRO CG C 1.322 -0.147 -3.333 1.00 . A A . 440 PRO CG 1 1
9 8588 1 1 55 PRO HA H -1.209 -1.786 -2.101 1.00 . A A . 440 PRO HA 1 1
9 8589 1 1 55 PRO HB2 H -0.332 0.755 -2.331 1.00 . A A . 440 PRO HB2 1 1
9 8590 1 1 55 PRO HB3 H 0.526 -0.465 -1.381 1.00 . A A . 440 PRO HB3 1 1
9 8591 1 1 55 PRO HD2 H 1.779 -1.549 -4.877 1.00 . A A . 440 PRO HD2 1 1
9 8592 1 1 55 PRO HD3 H 2.237 -2.071 -3.241 1.00 . A A . 440 PRO HD3 1 1
9 8593 1 1 55 PRO HG2 H 1.079 0.514 -4.150 1.00 . A A . 440 PRO HG2 1 1
9 8594 1 1 55 PRO HG3 H 2.222 0.182 -2.831 1.00 . A A . 440 PRO HG3 1 1
9 8595 1 1 55 PRO N N 0.170 -2.158 -3.652 1.00 . A A . 440 PRO N 1 1
9 8596 1 1 55 PRO O O -1.705 0.490 -4.236 1.00 . A A . 440 PRO O 1 1
9 8597 1 1 56 ARG C C -5.229 -1.700 -4.168 1.00 . A A . 441 ARG C 1 1
9 8598 1 1 56 ARG CA C -4.024 -0.966 -4.744 1.00 . A A . 441 ARG CA 1 1
9 8599 1 1 56 ARG CB C -3.946 -1.172 -6.266 1.00 . A A . 441 ARG CB 1 1
9 8600 1 1 56 ARG CD C -4.534 -2.802 -8.099 1.00 . A A . 441 ARG CD 1 1
9 8601 1 1 56 ARG CG C -3.964 -2.634 -6.698 1.00 . A A . 441 ARG CG 1 1
9 8602 1 1 56 ARG CZ C -6.698 -2.465 -9.264 1.00 . A A . 441 ARG CZ 1 1
9 8603 1 1 56 ARG H H -2.784 -2.393 -3.817 1.00 . A A . 441 ARG H 1 1
9 8604 1 1 56 ARG HA H -4.122 0.096 -4.528 1.00 . A A . 441 ARG HA 1 1
9 8605 1 1 56 ARG HB2 H -4.781 -0.669 -6.726 1.00 . A A . 441 ARG HB2 1 1
9 8606 1 1 56 ARG HB3 H -3.031 -0.726 -6.628 1.00 . A A . 441 ARG HB3 1 1
9 8607 1 1 56 ARG HD2 H -3.910 -2.261 -8.795 1.00 . A A . 441 ARG HD2 1 1
9 8608 1 1 56 ARG HD3 H -4.524 -3.853 -8.350 1.00 . A A . 441 ARG HD3 1 1
9 8609 1 1 56 ARG HE H -6.256 -1.789 -7.435 1.00 . A A . 441 ARG HE 1 1
9 8610 1 1 56 ARG HG2 H -2.955 -3.014 -6.684 1.00 . A A . 441 ARG HG2 1 1
9 8611 1 1 56 ARG HG3 H -4.571 -3.195 -6.003 1.00 . A A . 441 ARG HG3 1 1
9 8612 1 1 56 ARG HH11 H -5.407 -3.664 -10.270 1.00 . A A . 441 ARG HH11 1 1
9 8613 1 1 56 ARG HH12 H -6.904 -3.323 -11.092 1.00 . A A . 441 ARG HH12 1 1
9 8614 1 1 56 ARG HH21 H -8.220 -1.344 -8.520 1.00 . A A . 441 ARG HH21 1 1
9 8615 1 1 56 ARG HH22 H -8.496 -2.022 -10.096 1.00 . A A . 441 ARG HH22 1 1
9 8616 1 1 56 ARG N N -2.832 -1.444 -4.078 1.00 . A A . 441 ARG N 1 1
9 8617 1 1 56 ARG NE N -5.909 -2.299 -8.198 1.00 . A A . 441 ARG NE 1 1
9 8618 1 1 56 ARG NH1 N -6.303 -3.210 -10.287 1.00 . A A . 441 ARG NH1 1 1
9 8619 1 1 56 ARG NH2 N -7.899 -1.900 -9.294 1.00 . A A . 441 ARG NH2 1 1
9 8620 1 1 56 ARG O O -5.271 -2.932 -4.148 1.00 . A A . 441 ARG O 1 1
9 8621 1 1 57 CYS C C -8.418 -1.861 -4.097 1.00 . A A . 442 CYS C 1 1
9 8622 1 1 57 CYS CA C -7.352 -1.572 -3.061 1.00 . A A . 442 CYS CA 1 1
9 8623 1 1 57 CYS CB C -7.913 -0.699 -1.941 1.00 . A A . 442 CYS CB 1 1
9 8624 1 1 57 CYS H H -6.131 0.018 -3.721 1.00 . A A . 442 CYS H 1 1
9 8625 1 1 57 CYS HA H -7.031 -2.511 -2.635 1.00 . A A . 442 CYS HA 1 1
9 8626 1 1 57 CYS HB2 H -8.035 0.311 -2.306 1.00 . A A . 442 CYS HB2 1 1
9 8627 1 1 57 CYS HB3 H -8.876 -1.087 -1.638 1.00 . A A . 442 CYS HB3 1 1
9 8628 1 1 57 CYS N N -6.193 -0.958 -3.672 1.00 . A A . 442 CYS N 1 1
9 8629 1 1 57 CYS O O -8.732 -1.024 -4.945 1.00 . A A . 442 CYS O 1 1
9 8630 1 1 57 CYS SG S -6.853 -0.632 -0.463 1.00 . A A . 442 CYS SG 1 1
9 8631 1 1 58 ILE C C -11.249 -3.757 -4.047 1.00 . A A . 443 ILE C 1 1
9 8632 1 1 58 ILE CA C -10.021 -3.489 -4.893 1.00 . A A . 443 ILE CA 1 1
9 8633 1 1 58 ILE CB C -9.648 -4.760 -5.671 1.00 . A A . 443 ILE CB 1 1
9 8634 1 1 58 ILE CD1 C -8.572 -7.062 -5.452 1.00 . A A . 443 ILE CD1 1 1
9 8635 1 1 58 ILE CG1 C -8.832 -5.721 -4.799 1.00 . A A . 443 ILE CG1 1 1
9 8636 1 1 58 ILE CG2 C -8.885 -4.396 -6.933 1.00 . A A . 443 ILE CG2 1 1
9 8637 1 1 58 ILE H H -8.575 -3.719 -3.398 1.00 . A A . 443 ILE H 1 1
9 8638 1 1 58 ILE HA H -10.234 -2.698 -5.598 1.00 . A A . 443 ILE HA 1 1
9 8639 1 1 58 ILE HB H -10.560 -5.245 -5.955 1.00 . A A . 443 ILE HB 1 1
9 8640 1 1 58 ILE HD11 H -9.513 -7.532 -5.696 1.00 . A A . 443 ILE HD11 1 1
9 8641 1 1 58 ILE HD12 H -7.998 -6.913 -6.355 1.00 . A A . 443 ILE HD12 1 1
9 8642 1 1 58 ILE HD13 H -8.018 -7.692 -4.772 1.00 . A A . 443 ILE HD13 1 1
9 8643 1 1 58 ILE HG12 H -7.879 -5.271 -4.583 1.00 . A A . 443 ILE HG12 1 1
9 8644 1 1 58 ILE HG13 H -9.357 -5.899 -3.873 1.00 . A A . 443 ILE HG13 1 1
9 8645 1 1 58 ILE HG21 H -9.501 -3.766 -7.557 1.00 . A A . 443 ILE HG21 1 1
9 8646 1 1 58 ILE HG22 H -7.980 -3.867 -6.667 1.00 . A A . 443 ILE HG22 1 1
9 8647 1 1 58 ILE HG23 H -8.629 -5.297 -7.471 1.00 . A A . 443 ILE HG23 1 1
9 8648 1 1 58 ILE N N -8.937 -3.071 -4.044 1.00 . A A . 443 ILE N 1 1
9 8649 1 1 58 ILE O O -11.131 -4.145 -2.883 1.00 . A A . 443 ILE O 1 1
9 8650 1 1 59 ARG C C -13.910 -5.277 -3.904 1.00 . A A . 444 ARG C 1 1
9 8651 1 1 59 ARG CA C -13.640 -3.794 -3.906 1.00 . A A . 444 ARG CA 1 1
9 8652 1 1 59 ARG CB C -14.791 -3.019 -4.540 1.00 . A A . 444 ARG CB 1 1
9 8653 1 1 59 ARG CD C -17.258 -2.535 -4.507 1.00 . A A . 444 ARG CD 1 1
9 8654 1 1 59 ARG CG C -16.117 -3.343 -3.909 1.00 . A A . 444 ARG CG 1 1
9 8655 1 1 59 ARG CZ C -17.878 -0.154 -4.700 1.00 . A A . 444 ARG CZ 1 1
9 8656 1 1 59 ARG H H -12.478 -3.185 -5.517 1.00 . A A . 444 ARG H 1 1
9 8657 1 1 59 ARG HA H -13.512 -3.482 -2.882 1.00 . A A . 444 ARG HA 1 1
9 8658 1 1 59 ARG HB2 H -14.606 -1.962 -4.431 1.00 . A A . 444 ARG HB2 1 1
9 8659 1 1 59 ARG HB3 H -14.844 -3.265 -5.590 1.00 . A A . 444 ARG HB3 1 1
9 8660 1 1 59 ARG HD2 H -17.166 -2.548 -5.583 1.00 . A A . 444 ARG HD2 1 1
9 8661 1 1 59 ARG HD3 H -18.192 -2.999 -4.223 1.00 . A A . 444 ARG HD3 1 1
9 8662 1 1 59 ARG HE H -16.806 -0.946 -3.198 1.00 . A A . 444 ARG HE 1 1
9 8663 1 1 59 ARG HG2 H -16.312 -4.391 -4.056 1.00 . A A . 444 ARG HG2 1 1
9 8664 1 1 59 ARG HG3 H -16.042 -3.132 -2.859 1.00 . A A . 444 ARG HG3 1 1
9 8665 1 1 59 ARG HH11 H -18.462 -1.318 -6.261 1.00 . A A . 444 ARG HH11 1 1
9 8666 1 1 59 ARG HH12 H -18.943 0.354 -6.360 1.00 . A A . 444 ARG HH12 1 1
9 8667 1 1 59 ARG HH21 H -17.441 1.262 -3.305 1.00 . A A . 444 ARG HH21 1 1
9 8668 1 1 59 ARG HH22 H -18.350 1.821 -4.675 1.00 . A A . 444 ARG HH22 1 1
9 8669 1 1 59 ARG N N -12.424 -3.530 -4.608 1.00 . A A . 444 ARG N 1 1
9 8670 1 1 59 ARG NE N -17.263 -1.144 -4.049 1.00 . A A . 444 ARG NE 1 1
9 8671 1 1 59 ARG NH1 N -18.472 -0.391 -5.864 1.00 . A A . 444 ARG NH1 1 1
9 8672 1 1 59 ARG NH2 N -17.892 1.074 -4.187 1.00 . A A . 444 ARG NH2 1 1
9 8673 1 1 59 ARG O O -14.219 -5.877 -4.937 1.00 . A A . 444 ARG O 1 1
9 8674 1 1 60 VAL C C -15.367 -7.693 -2.756 1.00 . A A . 445 VAL C 1 1
9 8675 1 1 60 VAL CA C -13.905 -7.286 -2.585 1.00 . A A . 445 VAL CA 1 1
9 8676 1 1 60 VAL CB C -13.342 -7.739 -1.221 1.00 . A A . 445 VAL CB 1 1
9 8677 1 1 60 VAL CG1 C -14.242 -7.321 -0.069 1.00 . A A . 445 VAL CG1 1 1
9 8678 1 1 60 VAL CG2 C -13.085 -9.237 -1.207 1.00 . A A . 445 VAL CG2 1 1
9 8679 1 1 60 VAL H H -13.545 -5.310 -1.949 1.00 . A A . 445 VAL H 1 1
9 8680 1 1 60 VAL HA H -13.323 -7.752 -3.364 1.00 . A A . 445 VAL HA 1 1
9 8681 1 1 60 VAL HB H -12.395 -7.234 -1.089 1.00 . A A . 445 VAL HB 1 1
9 8682 1 1 60 VAL HG11 H -15.222 -7.757 -0.200 1.00 . A A . 445 VAL HG11 1 1
9 8683 1 1 60 VAL HG12 H -13.817 -7.663 0.863 1.00 . A A . 445 VAL HG12 1 1
9 8684 1 1 60 VAL HG13 H -14.328 -6.243 -0.052 1.00 . A A . 445 VAL HG13 1 1
9 8685 1 1 60 VAL HG21 H -12.398 -9.492 -2.001 1.00 . A A . 445 VAL HG21 1 1
9 8686 1 1 60 VAL HG22 H -12.658 -9.519 -0.257 1.00 . A A . 445 VAL HG22 1 1
9 8687 1 1 60 VAL HG23 H -14.017 -9.764 -1.355 1.00 . A A . 445 VAL HG23 1 1
9 8688 1 1 60 VAL N N -13.763 -5.861 -2.736 1.00 . A A . 445 VAL N 1 1
9 8689 1 1 60 VAL O O -15.666 -8.761 -3.287 1.00 . A A . 445 VAL O 1 1
9 8690 1 1 61 LYS C C -18.406 -5.766 -1.909 1.00 . A A . 446 LYS C 1 1
9 8691 1 1 61 LYS CA C -17.693 -6.968 -2.503 1.00 . A A . 446 LYS CA 1 1
9 8692 1 1 61 LYS CB C -18.192 -8.258 -1.845 1.00 . A A . 446 LYS CB 1 1
9 8693 1 1 61 LYS CD C -20.026 -8.595 -3.520 1.00 . A A . 446 LYS CD 1 1
9 8694 1 1 61 LYS CE C -20.476 -9.396 -4.729 1.00 . A A . 446 LYS CE 1 1
9 8695 1 1 61 LYS CG C -18.814 -9.215 -2.845 1.00 . A A . 446 LYS CG 1 1
9 8696 1 1 61 LYS H H -15.940 -5.984 -1.908 1.00 . A A . 446 LYS H 1 1
9 8697 1 1 61 LYS HA H -17.904 -7.008 -3.562 1.00 . A A . 446 LYS HA 1 1
9 8698 1 1 61 LYS HB2 H -17.360 -8.754 -1.366 1.00 . A A . 446 LYS HB2 1 1
9 8699 1 1 61 LYS HB3 H -18.934 -8.011 -1.101 1.00 . A A . 446 LYS HB3 1 1
9 8700 1 1 61 LYS HD2 H -20.838 -8.554 -2.810 1.00 . A A . 446 LYS HD2 1 1
9 8701 1 1 61 LYS HD3 H -19.775 -7.593 -3.839 1.00 . A A . 446 LYS HD3 1 1
9 8702 1 1 61 LYS HE2 H -19.638 -9.511 -5.402 1.00 . A A . 446 LYS HE2 1 1
9 8703 1 1 61 LYS HE3 H -20.808 -10.369 -4.398 1.00 . A A . 446 LYS HE3 1 1
9 8704 1 1 61 LYS HG2 H -18.079 -9.454 -3.599 1.00 . A A . 446 LYS HG2 1 1
9 8705 1 1 61 LYS HG3 H -19.118 -10.114 -2.331 1.00 . A A . 446 LYS HG3 1 1
9 8706 1 1 61 LYS HZ1 H -21.370 -7.707 -5.567 1.00 . A A . 446 LYS HZ1 1 1
9 8707 1 1 61 LYS HZ2 H -21.725 -9.146 -6.392 1.00 . A A . 446 LYS HZ2 1 1
9 8708 1 1 61 LYS HZ3 H -22.474 -8.808 -4.906 1.00 . A A . 446 LYS HZ3 1 1
9 8709 1 1 61 LYS N N -16.260 -6.798 -2.344 1.00 . A A . 446 LYS N 1 1
9 8710 1 1 61 LYS NZ N -21.587 -8.720 -5.448 1.00 . A A . 446 LYS NZ 1 1
9 8711 1 1 61 LYS O O -19.402 -5.303 -2.501 1.00 . A A . 446 LYS O 1 1
9 8712 1 1 61 LYS OXT O -17.935 -5.264 -0.868 1.00 . A A . 446 LYS OXT 1 1
10 8713 1 1 1 LEU C C 15.009 -1.165 -4.754 1.00 . A A . 386 LEU C 1 1
10 8714 1 1 1 LEU CA C 15.660 -1.441 -6.105 1.00 . A A . 386 LEU CA 1 1
10 8715 1 1 1 LEU CB C 15.122 -2.743 -6.693 1.00 . A A . 386 LEU CB 1 1
10 8716 1 1 1 LEU CD1 C 16.729 -2.967 -8.611 1.00 . A A . 386 LEU CD1 1 1
10 8717 1 1 1 LEU CD2 C 14.487 -4.061 -8.732 1.00 . A A . 386 LEU CD2 1 1
10 8718 1 1 1 LEU CG C 15.272 -2.871 -8.209 1.00 . A A . 386 LEU CG 1 1
10 8719 1 1 1 LEU HA H 15.426 -0.636 -6.783 1.00 . A A . 386 LEU HA 1 1
10 8720 1 1 1 LEU HB2 H 15.645 -3.566 -6.229 1.00 . A A . 386 LEU HB2 1 1
10 8721 1 1 1 LEU HB3 H 14.078 -2.818 -6.448 1.00 . A A . 386 LEU HB3 1 1
10 8722 1 1 1 LEU HD11 H 17.183 -3.822 -8.132 1.00 . A A . 386 LEU HD11 1 1
10 8723 1 1 1 LEU HD12 H 16.800 -3.073 -9.682 1.00 . A A . 386 LEU HD12 1 1
10 8724 1 1 1 LEU HD13 H 17.239 -2.066 -8.302 1.00 . A A . 386 LEU HD13 1 1
10 8725 1 1 1 LEU HD21 H 13.448 -3.955 -8.457 1.00 . A A . 386 LEU HD21 1 1
10 8726 1 1 1 LEU HD22 H 14.570 -4.104 -9.807 1.00 . A A . 386 LEU HD22 1 1
10 8727 1 1 1 LEU HD23 H 14.882 -4.970 -8.303 1.00 . A A . 386 LEU HD23 1 1
10 8728 1 1 1 LEU HG H 14.878 -1.983 -8.661 1.00 . A A . 386 LEU HG 1 1
10 8729 1 1 1 LEU N N 17.102 -1.510 -5.996 1.00 . A A . 386 LEU N 1 1
10 8730 1 1 1 LEU O O 13.942 -0.560 -4.703 1.00 . A A . 386 LEU O 1 1
10 8731 1 1 2 ARG C C 14.814 0.014 -2.013 1.00 . A A . 387 ARG C 1 1
10 8732 1 1 2 ARG CA C 15.277 -1.418 -2.292 1.00 . A A . 387 ARG CA 1 1
10 8733 1 1 2 ARG CB C 16.447 -1.769 -1.358 1.00 . A A . 387 ARG CB 1 1
10 8734 1 1 2 ARG CD C 18.246 -3.154 -2.457 1.00 . A A . 387 ARG CD 1 1
10 8735 1 1 2 ARG CG C 17.815 -1.756 -2.022 1.00 . A A . 387 ARG CG 1 1
10 8736 1 1 2 ARG CZ C 18.501 -5.336 -1.330 1.00 . A A . 387 ARG CZ 1 1
10 8737 1 1 2 ARG H H 16.410 -2.241 -3.845 1.00 . A A . 387 ARG H 1 1
10 8738 1 1 2 ARG HA H 14.463 -2.086 -2.070 1.00 . A A . 387 ARG HA 1 1
10 8739 1 1 2 ARG HB2 H 16.462 -1.061 -0.545 1.00 . A A . 387 ARG HB2 1 1
10 8740 1 1 2 ARG HB3 H 16.278 -2.756 -0.958 1.00 . A A . 387 ARG HB3 1 1
10 8741 1 1 2 ARG HD2 H 17.433 -3.618 -2.994 1.00 . A A . 387 ARG HD2 1 1
10 8742 1 1 2 ARG HD3 H 19.102 -3.066 -3.109 1.00 . A A . 387 ARG HD3 1 1
10 8743 1 1 2 ARG HE H 18.945 -3.562 -0.517 1.00 . A A . 387 ARG HE 1 1
10 8744 1 1 2 ARG HG2 H 17.772 -1.120 -2.893 1.00 . A A . 387 ARG HG2 1 1
10 8745 1 1 2 ARG HG3 H 18.540 -1.367 -1.323 1.00 . A A . 387 ARG HG3 1 1
10 8746 1 1 2 ARG HH11 H 17.661 -5.458 -3.176 1.00 . A A . 387 ARG HH11 1 1
10 8747 1 1 2 ARG HH12 H 17.906 -6.972 -2.366 1.00 . A A . 387 ARG HH12 1 1
10 8748 1 1 2 ARG HH21 H 19.268 -5.561 0.534 1.00 . A A . 387 ARG HH21 1 1
10 8749 1 1 2 ARG HH22 H 18.829 -7.035 -0.280 1.00 . A A . 387 ARG HH22 1 1
10 8750 1 1 2 ARG N N 15.659 -1.656 -3.685 1.00 . A A . 387 ARG N 1 1
10 8751 1 1 2 ARG NE N 18.599 -4.005 -1.323 1.00 . A A . 387 ARG NE 1 1
10 8752 1 1 2 ARG NH1 N 17.985 -5.970 -2.376 1.00 . A A . 387 ARG NH1 1 1
10 8753 1 1 2 ARG NH2 N 18.895 -6.033 -0.275 1.00 . A A . 387 ARG NH2 1 1
10 8754 1 1 2 ARG O O 15.574 0.845 -1.513 1.00 . A A . 387 ARG O 1 1
10 8755 1 1 3 LYS C C 11.434 1.350 -2.471 1.00 . A A . 388 LYS C 1 1
10 8756 1 1 3 LYS CA C 12.885 1.513 -2.061 1.00 . A A . 388 LYS CA 1 1
10 8757 1 1 3 LYS CB C 13.536 2.654 -2.827 1.00 . A A . 388 LYS CB 1 1
10 8758 1 1 3 LYS CD C 13.873 5.131 -3.078 1.00 . A A . 388 LYS CD 1 1
10 8759 1 1 3 LYS CE C 13.735 5.123 -4.596 1.00 . A A . 388 LYS CE 1 1
10 8760 1 1 3 LYS CG C 13.057 4.034 -2.419 1.00 . A A . 388 LYS CG 1 1
10 8761 1 1 3 LYS H H 13.073 -0.398 -2.862 1.00 . A A . 388 LYS H 1 1
10 8762 1 1 3 LYS HA H 12.944 1.706 -1.000 1.00 . A A . 388 LYS HA 1 1
10 8763 1 1 3 LYS HB2 H 14.594 2.602 -2.665 1.00 . A A . 388 LYS HB2 1 1
10 8764 1 1 3 LYS HB3 H 13.336 2.524 -3.882 1.00 . A A . 388 LYS HB3 1 1
10 8765 1 1 3 LYS HD2 H 13.539 6.085 -2.701 1.00 . A A . 388 LYS HD2 1 1
10 8766 1 1 3 LYS HD3 H 14.912 4.987 -2.821 1.00 . A A . 388 LYS HD3 1 1
10 8767 1 1 3 LYS HE2 H 12.729 4.817 -4.843 1.00 . A A . 388 LYS HE2 1 1
10 8768 1 1 3 LYS HE3 H 13.905 6.122 -4.966 1.00 . A A . 388 LYS HE3 1 1
10 8769 1 1 3 LYS HG2 H 12.024 4.148 -2.712 1.00 . A A . 388 LYS HG2 1 1
10 8770 1 1 3 LYS HG3 H 13.140 4.132 -1.345 1.00 . A A . 388 LYS HG3 1 1
10 8771 1 1 3 LYS HZ1 H 15.629 4.252 -4.823 1.00 . A A . 388 LYS HZ1 1 1
10 8772 1 1 3 LYS HZ2 H 14.341 3.209 -5.182 1.00 . A A . 388 LYS HZ2 1 1
10 8773 1 1 3 LYS HZ3 H 14.767 4.425 -6.275 1.00 . A A . 388 LYS HZ3 1 1
10 8774 1 1 3 LYS N N 13.560 0.270 -2.346 1.00 . A A . 388 LYS N 1 1
10 8775 1 1 3 LYS NZ N 14.686 4.189 -5.260 1.00 . A A . 388 LYS NZ 1 1
10 8776 1 1 3 LYS O O 11.102 0.424 -3.211 1.00 . A A . 388 LYS O 1 1
10 8777 1 1 4 CYS C C 8.463 3.445 -2.151 1.00 . A A . 389 CYS C 1 1
10 8778 1 1 4 CYS CA C 9.154 2.093 -2.258 1.00 . A A . 389 CYS CA 1 1
10 8779 1 1 4 CYS CB C 8.544 1.082 -1.282 1.00 . A A . 389 CYS CB 1 1
10 8780 1 1 4 CYS H H 10.906 2.957 -1.435 1.00 . A A . 389 CYS H 1 1
10 8781 1 1 4 CYS HA H 9.037 1.721 -3.265 1.00 . A A . 389 CYS HA 1 1
10 8782 1 1 4 CYS HB2 H 7.491 1.289 -1.158 1.00 . A A . 389 CYS HB2 1 1
10 8783 1 1 4 CYS HB3 H 8.672 0.083 -1.674 1.00 . A A . 389 CYS HB3 1 1
10 8784 1 1 4 CYS N N 10.578 2.216 -1.990 1.00 . A A . 389 CYS N 1 1
10 8785 1 1 4 CYS O O 8.700 4.204 -1.214 1.00 . A A . 389 CYS O 1 1
10 8786 1 1 4 CYS SG S 9.328 1.141 0.358 1.00 . A A . 389 CYS SG 1 1
10 8787 1 1 5 TYR C C 5.394 4.673 -2.965 1.00 . A A . 390 TYR C 1 1
10 8788 1 1 5 TYR CA C 6.870 4.989 -3.156 1.00 . A A . 390 TYR CA 1 1
10 8789 1 1 5 TYR CB C 7.086 5.738 -4.479 1.00 . A A . 390 TYR CB 1 1
10 8790 1 1 5 TYR CD1 C 6.215 8.087 -4.107 1.00 . A A . 390 TYR CD1 1 1
10 8791 1 1 5 TYR CD2 C 5.013 6.663 -5.593 1.00 . A A . 390 TYR CD2 1 1
10 8792 1 1 5 TYR CE1 C 5.298 9.098 -4.334 1.00 . A A . 390 TYR CE1 1 1
10 8793 1 1 5 TYR CE2 C 4.096 7.669 -5.826 1.00 . A A . 390 TYR CE2 1 1
10 8794 1 1 5 TYR CG C 6.087 6.853 -4.730 1.00 . A A . 390 TYR CG 1 1
10 8795 1 1 5 TYR CZ C 4.241 8.882 -5.194 1.00 . A A . 390 TYR CZ 1 1
10 8796 1 1 5 TYR H H 7.543 3.122 -3.894 1.00 . A A . 390 TYR H 1 1
10 8797 1 1 5 TYR HA H 7.208 5.605 -2.338 1.00 . A A . 390 TYR HA 1 1
10 8798 1 1 5 TYR HB2 H 8.073 6.174 -4.478 1.00 . A A . 390 TYR HB2 1 1
10 8799 1 1 5 TYR HB3 H 7.010 5.036 -5.296 1.00 . A A . 390 TYR HB3 1 1
10 8800 1 1 5 TYR HD1 H 7.043 8.253 -3.434 1.00 . A A . 390 TYR HD1 1 1
10 8801 1 1 5 TYR HD2 H 4.901 5.710 -6.088 1.00 . A A . 390 TYR HD2 1 1
10 8802 1 1 5 TYR HE1 H 5.414 10.051 -3.840 1.00 . A A . 390 TYR HE1 1 1
10 8803 1 1 5 TYR HE2 H 3.269 7.501 -6.500 1.00 . A A . 390 TYR HE2 1 1
10 8804 1 1 5 TYR HH H 3.777 10.694 -5.667 1.00 . A A . 390 TYR HH 1 1
10 8805 1 1 5 TYR N N 7.641 3.754 -3.142 1.00 . A A . 390 TYR N 1 1
10 8806 1 1 5 TYR O O 4.833 3.860 -3.697 1.00 . A A . 390 TYR O 1 1
10 8807 1 1 5 TYR OH O 3.320 9.882 -5.415 1.00 . A A . 390 TYR OH 1 1
10 8808 1 1 6 PHE C C 2.525 5.936 -2.673 1.00 . A A . 391 PHE C 1 1
10 8809 1 1 6 PHE CA C 3.361 5.086 -1.714 1.00 . A A . 391 PHE CA 1 1
10 8810 1 1 6 PHE CB C 3.029 5.427 -0.260 1.00 . A A . 391 PHE CB 1 1
10 8811 1 1 6 PHE CD1 C 0.523 5.532 -0.068 1.00 . A A . 391 PHE CD1 1 1
10 8812 1 1 6 PHE CD2 C 1.662 3.690 0.925 1.00 . A A . 391 PHE CD2 1 1
10 8813 1 1 6 PHE CE1 C -0.687 5.024 0.364 1.00 . A A . 391 PHE CE1 1 1
10 8814 1 1 6 PHE CE2 C 0.455 3.176 1.361 1.00 . A A . 391 PHE CE2 1 1
10 8815 1 1 6 PHE CG C 1.711 4.873 0.207 1.00 . A A . 391 PHE CG 1 1
10 8816 1 1 6 PHE CZ C -0.721 3.845 1.079 1.00 . A A . 391 PHE CZ 1 1
10 8817 1 1 6 PHE H H 5.283 5.924 -1.409 1.00 . A A . 391 PHE H 1 1
10 8818 1 1 6 PHE HA H 3.143 4.041 -1.890 1.00 . A A . 391 PHE HA 1 1
10 8819 1 1 6 PHE HB2 H 3.802 5.030 0.381 1.00 . A A . 391 PHE HB2 1 1
10 8820 1 1 6 PHE HB3 H 2.997 6.502 -0.148 1.00 . A A . 391 PHE HB3 1 1
10 8821 1 1 6 PHE HD1 H 0.549 6.454 -0.630 1.00 . A A . 391 PHE HD1 1 1
10 8822 1 1 6 PHE HD2 H 2.580 3.166 1.147 1.00 . A A . 391 PHE HD2 1 1
10 8823 1 1 6 PHE HE1 H -1.605 5.550 0.142 1.00 . A A . 391 PHE HE1 1 1
10 8824 1 1 6 PHE HE2 H 0.431 2.253 1.919 1.00 . A A . 391 PHE HE2 1 1
10 8825 1 1 6 PHE HZ H -1.666 3.446 1.419 1.00 . A A . 391 PHE HZ 1 1
10 8826 1 1 6 PHE N N 4.776 5.299 -1.975 1.00 . A A . 391 PHE N 1 1
10 8827 1 1 6 PHE O O 2.476 7.164 -2.548 1.00 . A A . 391 PHE O 1 1
10 8828 1 1 7 PRO C C -0.264 6.412 -4.280 1.00 . A A . 392 PRO C 1 1
10 8829 1 1 7 PRO CA C 1.122 5.958 -4.707 1.00 . A A . 392 PRO CA 1 1
10 8830 1 1 7 PRO CB C 1.019 4.869 -5.774 1.00 . A A . 392 PRO CB 1 1
10 8831 1 1 7 PRO CD C 1.769 3.812 -3.759 1.00 . A A . 392 PRO CD 1 1
10 8832 1 1 7 PRO CG C 0.944 3.598 -5.003 1.00 . A A . 392 PRO CG 1 1
10 8833 1 1 7 PRO HA H 1.663 6.804 -5.105 1.00 . A A . 392 PRO HA 1 1
10 8834 1 1 7 PRO HB2 H 0.129 5.025 -6.367 1.00 . A A . 392 PRO HB2 1 1
10 8835 1 1 7 PRO HB3 H 1.893 4.895 -6.408 1.00 . A A . 392 PRO HB3 1 1
10 8836 1 1 7 PRO HD2 H 1.274 3.386 -2.899 1.00 . A A . 392 PRO HD2 1 1
10 8837 1 1 7 PRO HD3 H 2.751 3.377 -3.881 1.00 . A A . 392 PRO HD3 1 1
10 8838 1 1 7 PRO HG2 H -0.082 3.390 -4.740 1.00 . A A . 392 PRO HG2 1 1
10 8839 1 1 7 PRO HG3 H 1.354 2.789 -5.588 1.00 . A A . 392 PRO HG3 1 1
10 8840 1 1 7 PRO N N 1.861 5.283 -3.639 1.00 . A A . 392 PRO N 1 1
10 8841 1 1 7 PRO O O -0.660 6.283 -3.121 1.00 . A A . 392 PRO O 1 1
10 8842 1 1 8 TYR C C -3.340 6.382 -5.393 1.00 . A A . 393 TYR C 1 1
10 8843 1 1 8 TYR CA C -2.326 7.443 -4.995 1.00 . A A . 393 TYR CA 1 1
10 8844 1 1 8 TYR CB C -2.562 8.727 -5.782 1.00 . A A . 393 TYR CB 1 1
10 8845 1 1 8 TYR CD1 C -4.451 9.812 -4.509 1.00 . A A . 393 TYR CD1 1 1
10 8846 1 1 8 TYR CD2 C -4.833 9.217 -6.784 1.00 . A A . 393 TYR CD2 1 1
10 8847 1 1 8 TYR CE1 C -5.737 10.301 -4.415 1.00 . A A . 393 TYR CE1 1 1
10 8848 1 1 8 TYR CE2 C -6.124 9.706 -6.699 1.00 . A A . 393 TYR CE2 1 1
10 8849 1 1 8 TYR CG C -3.975 9.263 -5.691 1.00 . A A . 393 TYR CG 1 1
10 8850 1 1 8 TYR CZ C -6.571 10.248 -5.511 1.00 . A A . 393 TYR CZ 1 1
10 8851 1 1 8 TYR H H -0.596 7.057 -6.132 1.00 . A A . 393 TYR H 1 1
10 8852 1 1 8 TYR HA H -2.428 7.649 -3.939 1.00 . A A . 393 TYR HA 1 1
10 8853 1 1 8 TYR HB2 H -1.897 9.494 -5.410 1.00 . A A . 393 TYR HB2 1 1
10 8854 1 1 8 TYR HB3 H -2.334 8.540 -6.821 1.00 . A A . 393 TYR HB3 1 1
10 8855 1 1 8 TYR HD1 H -3.797 9.854 -3.650 1.00 . A A . 393 TYR HD1 1 1
10 8856 1 1 8 TYR HD2 H -4.479 8.792 -7.712 1.00 . A A . 393 TYR HD2 1 1
10 8857 1 1 8 TYR HE1 H -6.086 10.725 -3.484 1.00 . A A . 393 TYR HE1 1 1
10 8858 1 1 8 TYR HE2 H -6.776 9.662 -7.558 1.00 . A A . 393 TYR HE2 1 1
10 8859 1 1 8 TYR HH H -7.861 11.512 -4.825 1.00 . A A . 393 TYR HH 1 1
10 8860 1 1 8 TYR N N -0.984 6.967 -5.230 1.00 . A A . 393 TYR N 1 1
10 8861 1 1 8 TYR O O -3.637 6.200 -6.577 1.00 . A A . 393 TYR O 1 1
10 8862 1 1 8 TYR OH O -7.855 10.736 -5.414 1.00 . A A . 393 TYR OH 1 1
10 8863 1 1 9 LEU C C -6.194 5.403 -4.892 1.00 . A A . 394 LEU C 1 1
10 8864 1 1 9 LEU CA C -4.884 4.683 -4.624 1.00 . A A . 394 LEU CA 1 1
10 8865 1 1 9 LEU CB C -5.031 3.747 -3.415 1.00 . A A . 394 LEU CB 1 1
10 8866 1 1 9 LEU CD1 C -2.600 3.533 -2.731 1.00 . A A . 394 LEU CD1 1 1
10 8867 1 1 9 LEU CD2 C -4.239 1.765 -2.095 1.00 . A A . 394 LEU CD2 1 1
10 8868 1 1 9 LEU CG C -3.857 2.785 -3.154 1.00 . A A . 394 LEU CG 1 1
10 8869 1 1 9 LEU H H -3.502 5.805 -3.492 1.00 . A A . 394 LEU H 1 1
10 8870 1 1 9 LEU HA H -4.617 4.102 -5.497 1.00 . A A . 394 LEU HA 1 1
10 8871 1 1 9 LEU HB2 H -5.163 4.358 -2.534 1.00 . A A . 394 LEU HB2 1 1
10 8872 1 1 9 LEU HB3 H -5.923 3.156 -3.555 1.00 . A A . 394 LEU HB3 1 1
10 8873 1 1 9 LEU HD11 H -2.806 4.106 -1.838 1.00 . A A . 394 LEU HD11 1 1
10 8874 1 1 9 LEU HD12 H -1.809 2.827 -2.530 1.00 . A A . 394 LEU HD12 1 1
10 8875 1 1 9 LEU HD13 H -2.294 4.201 -3.524 1.00 . A A . 394 LEU HD13 1 1
10 8876 1 1 9 LEU HD21 H -4.509 2.276 -1.182 1.00 . A A . 394 LEU HD21 1 1
10 8877 1 1 9 LEU HD22 H -5.080 1.183 -2.443 1.00 . A A . 394 LEU HD22 1 1
10 8878 1 1 9 LEU HD23 H -3.400 1.110 -1.906 1.00 . A A . 394 LEU HD23 1 1
10 8879 1 1 9 LEU HG H -3.633 2.250 -4.065 1.00 . A A . 394 LEU HG 1 1
10 8880 1 1 9 LEU N N -3.841 5.667 -4.402 1.00 . A A . 394 LEU N 1 1
10 8881 1 1 9 LEU O O -6.560 6.313 -4.141 1.00 . A A . 394 LEU O 1 1
10 8882 1 1 10 GLU C C -9.039 6.010 -5.310 1.00 . A A . 395 GLU C 1 1
10 8883 1 1 10 GLU CA C -8.056 5.732 -6.442 1.00 . A A . 395 GLU CA 1 1
10 8884 1 1 10 GLU CB C -8.746 4.936 -7.552 1.00 . A A . 395 GLU CB 1 1
10 8885 1 1 10 GLU CD C -10.569 4.892 -9.298 1.00 . A A . 395 GLU CD 1 1
10 8886 1 1 10 GLU CG C -9.910 5.677 -8.187 1.00 . A A . 395 GLU CG 1 1
10 8887 1 1 10 GLU H H -6.561 4.230 -6.469 1.00 . A A . 395 GLU H 1 1
10 8888 1 1 10 GLU HA H -7.726 6.676 -6.848 1.00 . A A . 395 GLU HA 1 1
10 8889 1 1 10 GLU HB2 H -8.022 4.715 -8.323 1.00 . A A . 395 GLU HB2 1 1
10 8890 1 1 10 GLU HB3 H -9.115 4.008 -7.140 1.00 . A A . 395 GLU HB3 1 1
10 8891 1 1 10 GLU HG2 H -10.650 5.881 -7.426 1.00 . A A . 395 GLU HG2 1 1
10 8892 1 1 10 GLU HG3 H -9.546 6.611 -8.593 1.00 . A A . 395 GLU HG3 1 1
10 8893 1 1 10 GLU N N -6.872 5.019 -5.970 1.00 . A A . 395 GLU N 1 1
10 8894 1 1 10 GLU O O -9.322 7.168 -4.993 1.00 . A A . 395 GLU O 1 1
10 8895 1 1 10 GLU OE1 O -10.148 5.029 -10.460 1.00 . A A . 395 GLU OE1 1 1
10 8896 1 1 10 GLU OE2 O -11.522 4.132 -9.015 1.00 . A A . 395 GLU OE2 1 1
10 8897 1 1 11 ASN C C -9.918 4.663 -2.281 1.00 . A A . 396 ASN C 1 1
10 8898 1 1 11 ASN CA C -10.510 5.097 -3.617 1.00 . A A . 396 ASN CA 1 1
10 8899 1 1 11 ASN CB C -11.782 4.299 -3.924 1.00 . A A . 396 ASN CB 1 1
10 8900 1 1 11 ASN CG C -12.597 4.909 -5.051 1.00 . A A . 396 ASN CG 1 1
10 8901 1 1 11 ASN H H -9.244 4.051 -4.954 1.00 . A A . 396 ASN H 1 1
10 8902 1 1 11 ASN HA H -10.766 6.144 -3.551 1.00 . A A . 396 ASN HA 1 1
10 8903 1 1 11 ASN HB2 H -11.508 3.293 -4.209 1.00 . A A . 396 ASN HB2 1 1
10 8904 1 1 11 ASN HB3 H -12.398 4.262 -3.038 1.00 . A A . 396 ASN HB3 1 1
10 8905 1 1 11 ASN HD21 H -13.308 3.121 -5.547 1.00 . A A . 396 ASN HD21 1 1
10 8906 1 1 11 ASN HD22 H -13.860 4.446 -6.512 1.00 . A A . 396 ASN HD22 1 1
10 8907 1 1 11 ASN N N -9.538 4.953 -4.689 1.00 . A A . 396 ASN N 1 1
10 8908 1 1 11 ASN ND2 N -13.329 4.077 -5.775 1.00 . A A . 396 ASN ND2 1 1
10 8909 1 1 11 ASN O O -10.509 3.864 -1.549 1.00 . A A . 396 ASN O 1 1
10 8910 1 1 11 ASN OD1 O -12.581 6.125 -5.258 1.00 . A A . 396 ASN OD1 1 1
10 8911 1 1 12 GLY C C -7.824 6.180 0.082 1.00 . A A . 397 GLY C 1 1
10 8912 1 1 12 GLY CA C -8.140 4.909 -0.679 1.00 . A A . 397 GLY CA 1 1
10 8913 1 1 12 GLY H H -8.303 5.803 -2.590 1.00 . A A . 397 GLY H 1 1
10 8914 1 1 12 GLY HA2 H -7.228 4.355 -0.840 1.00 . A A . 397 GLY HA2 1 1
10 8915 1 1 12 GLY HA3 H -8.824 4.307 -0.095 1.00 . A A . 397 GLY HA3 1 1
10 8916 1 1 12 GLY N N -8.752 5.196 -1.957 1.00 . A A . 397 GLY N 1 1
10 8917 1 1 12 GLY O O -7.769 7.258 -0.508 1.00 . A A . 397 GLY O 1 1
10 8918 1 1 13 TYR C C -5.894 7.676 2.050 1.00 . A A . 398 TYR C 1 1
10 8919 1 1 13 TYR CA C -7.346 7.240 2.212 1.00 . A A . 398 TYR CA 1 1
10 8920 1 1 13 TYR CB C -7.656 6.954 3.684 1.00 . A A . 398 TYR CB 1 1
10 8921 1 1 13 TYR CD1 C -10.075 7.641 3.938 1.00 . A A . 398 TYR CD1 1 1
10 8922 1 1 13 TYR CD2 C -9.530 5.332 4.176 1.00 . A A . 398 TYR CD2 1 1
10 8923 1 1 13 TYR CE1 C -11.408 7.352 4.162 1.00 . A A . 398 TYR CE1 1 1
10 8924 1 1 13 TYR CE2 C -10.861 5.035 4.396 1.00 . A A . 398 TYR CE2 1 1
10 8925 1 1 13 TYR CG C -9.114 6.637 3.942 1.00 . A A . 398 TYR CG 1 1
10 8926 1 1 13 TYR CZ C -11.795 6.048 4.390 1.00 . A A . 398 TYR CZ 1 1
10 8927 1 1 13 TYR H H -7.664 5.179 1.809 1.00 . A A . 398 TYR H 1 1
10 8928 1 1 13 TYR HA H -7.985 8.041 1.869 1.00 . A A . 398 TYR HA 1 1
10 8929 1 1 13 TYR HB2 H -7.069 6.108 4.010 1.00 . A A . 398 TYR HB2 1 1
10 8930 1 1 13 TYR HB3 H -7.393 7.818 4.276 1.00 . A A . 398 TYR HB3 1 1
10 8931 1 1 13 TYR HD1 H -9.769 8.661 3.760 1.00 . A A . 398 TYR HD1 1 1
10 8932 1 1 13 TYR HD2 H -8.796 4.542 4.181 1.00 . A A . 398 TYR HD2 1 1
10 8933 1 1 13 TYR HE1 H -12.140 8.144 4.157 1.00 . A A . 398 TYR HE1 1 1
10 8934 1 1 13 TYR HE2 H -11.163 4.015 4.575 1.00 . A A . 398 TYR HE2 1 1
10 8935 1 1 13 TYR HH H -13.218 5.192 5.379 1.00 . A A . 398 TYR HH 1 1
10 8936 1 1 13 TYR N N -7.627 6.068 1.389 1.00 . A A . 398 TYR N 1 1
10 8937 1 1 13 TYR O O -5.581 8.858 2.200 1.00 . A A . 398 TYR O 1 1
10 8938 1 1 13 TYR OH O -13.124 5.755 4.593 1.00 . A A . 398 TYR OH 1 1
10 8939 1 1 14 ASN C C -3.001 7.895 2.473 1.00 . A A . 399 ASN C 1 1
10 8940 1 1 14 ASN CA C -3.616 6.975 1.431 1.00 . A A . 399 ASN CA 1 1
10 8941 1 1 14 ASN CB C -3.427 7.597 0.044 1.00 . A A . 399 ASN CB 1 1
10 8942 1 1 14 ASN CG C -4.261 6.924 -1.028 1.00 . A A . 399 ASN CG 1 1
10 8943 1 1 14 ASN H H -5.364 5.799 1.635 1.00 . A A . 399 ASN H 1 1
10 8944 1 1 14 ASN HA H -3.100 6.028 1.459 1.00 . A A . 399 ASN HA 1 1
10 8945 1 1 14 ASN HB2 H -3.691 8.641 0.088 1.00 . A A . 399 ASN HB2 1 1
10 8946 1 1 14 ASN HB3 H -2.386 7.513 -0.236 1.00 . A A . 399 ASN HB3 1 1
10 8947 1 1 14 ASN HD21 H -4.443 8.650 -1.994 1.00 . A A . 399 ASN HD21 1 1
10 8948 1 1 14 ASN HD22 H -5.249 7.292 -2.713 1.00 . A A . 399 ASN HD22 1 1
10 8949 1 1 14 ASN N N -5.033 6.717 1.713 1.00 . A A . 399 ASN N 1 1
10 8950 1 1 14 ASN ND2 N -4.689 7.697 -2.013 1.00 . A A . 399 ASN ND2 1 1
10 8951 1 1 14 ASN O O -2.557 9.001 2.158 1.00 . A A . 399 ASN O 1 1
10 8952 1 1 14 ASN OD1 O -4.519 5.724 -0.971 1.00 . A A . 399 ASN OD1 1 1
10 8953 1 1 15 GLN C C -0.905 8.387 4.658 1.00 . A A . 400 GLN C 1 1
10 8954 1 1 15 GLN CA C -2.417 8.201 4.818 1.00 . A A . 400 GLN CA 1 1
10 8955 1 1 15 GLN CB C -2.721 7.502 6.141 1.00 . A A . 400 GLN CB 1 1
10 8956 1 1 15 GLN CD C -2.315 5.407 7.511 1.00 . A A . 400 GLN CD 1 1
10 8957 1 1 15 GLN CG C -2.303 6.048 6.137 1.00 . A A . 400 GLN CG 1 1
10 8958 1 1 15 GLN H H -3.364 6.553 3.898 1.00 . A A . 400 GLN H 1 1
10 8959 1 1 15 GLN HA H -2.886 9.166 4.820 1.00 . A A . 400 GLN HA 1 1
10 8960 1 1 15 GLN HB2 H -2.193 8.007 6.934 1.00 . A A . 400 GLN HB2 1 1
10 8961 1 1 15 GLN HB3 H -3.783 7.551 6.331 1.00 . A A . 400 GLN HB3 1 1
10 8962 1 1 15 GLN HE21 H -0.819 4.218 6.973 1.00 . A A . 400 GLN HE21 1 1
10 8963 1 1 15 GLN HE22 H -1.403 4.005 8.586 1.00 . A A . 400 GLN HE22 1 1
10 8964 1 1 15 GLN HG2 H -2.977 5.498 5.494 1.00 . A A . 400 GLN HG2 1 1
10 8965 1 1 15 GLN HG3 H -1.305 5.990 5.737 1.00 . A A . 400 GLN HG3 1 1
10 8966 1 1 15 GLN N N -2.980 7.433 3.713 1.00 . A A . 400 GLN N 1 1
10 8967 1 1 15 GLN NE2 N -1.425 4.449 7.711 1.00 . A A . 400 GLN NE2 1 1
10 8968 1 1 15 GLN O O -0.273 9.095 5.436 1.00 . A A . 400 GLN O 1 1
10 8969 1 1 15 GLN OE1 O -3.110 5.767 8.382 1.00 . A A . 400 GLN OE1 1 1
10 8970 1 1 16 ASN C C 1.337 8.248 1.934 1.00 . A A . 401 ASN C 1 1
10 8971 1 1 16 ASN CA C 1.094 7.836 3.381 1.00 . A A . 401 ASN CA 1 1
10 8972 1 1 16 ASN CB C 1.779 6.491 3.647 1.00 . A A . 401 ASN CB 1 1
10 8973 1 1 16 ASN CG C 1.436 5.912 4.996 1.00 . A A . 401 ASN CG 1 1
10 8974 1 1 16 ASN H H -0.880 7.161 3.086 1.00 . A A . 401 ASN H 1 1
10 8975 1 1 16 ASN HA H 1.510 8.583 4.037 1.00 . A A . 401 ASN HA 1 1
10 8976 1 1 16 ASN HB2 H 1.477 5.783 2.900 1.00 . A A . 401 ASN HB2 1 1
10 8977 1 1 16 ASN HB3 H 2.850 6.624 3.596 1.00 . A A . 401 ASN HB3 1 1
10 8978 1 1 16 ASN HD21 H 3.067 6.702 5.786 1.00 . A A . 401 ASN HD21 1 1
10 8979 1 1 16 ASN HD22 H 2.073 5.781 6.855 1.00 . A A . 401 ASN HD22 1 1
10 8980 1 1 16 ASN N N -0.332 7.736 3.651 1.00 . A A . 401 ASN N 1 1
10 8981 1 1 16 ASN ND2 N 2.273 6.160 5.976 1.00 . A A . 401 ASN ND2 1 1
10 8982 1 1 16 ASN O O 2.425 8.035 1.402 1.00 . A A . 401 ASN O 1 1
10 8983 1 1 16 ASN OD1 O 0.426 5.229 5.148 1.00 . A A . 401 ASN OD1 1 1
10 8984 1 1 17 HIS C C 1.634 10.128 -0.353 1.00 . A A . 402 HIS C 1 1
10 8985 1 1 17 HIS CA C 0.425 9.227 -0.110 1.00 . A A . 402 HIS CA 1 1
10 8986 1 1 17 HIS CB C -0.849 9.951 -0.558 1.00 . A A . 402 HIS CB 1 1
10 8987 1 1 17 HIS CD2 C -0.530 9.900 -3.136 1.00 . A A . 402 HIS CD2 1 1
10 8988 1 1 17 HIS CE1 C -0.817 12.031 -3.538 1.00 . A A . 402 HIS CE1 1 1
10 8989 1 1 17 HIS CG C -0.770 10.507 -1.951 1.00 . A A . 402 HIS CG 1 1
10 8990 1 1 17 HIS H H -0.530 8.978 1.771 1.00 . A A . 402 HIS H 1 1
10 8991 1 1 17 HIS HA H 0.538 8.331 -0.700 1.00 . A A . 402 HIS HA 1 1
10 8992 1 1 17 HIS HB2 H -1.677 9.260 -0.523 1.00 . A A . 402 HIS HB2 1 1
10 8993 1 1 17 HIS HB3 H -1.043 10.772 0.117 1.00 . A A . 402 HIS HB3 1 1
10 8994 1 1 17 HIS HD1 H -1.119 12.556 -1.577 1.00 . A A . 402 HIS HD1 1 1
10 8995 1 1 17 HIS HD2 H -0.331 8.847 -3.289 1.00 . A A . 402 HIS HD2 1 1
10 8996 1 1 17 HIS HE1 H -0.903 12.978 -4.052 1.00 . A A . 402 HIS HE1 1 1
10 8997 1 1 17 HIS HE2 H -0.295 10.744 -5.048 1.00 . A A . 402 HIS HE2 1 1
10 8998 1 1 17 HIS N N 0.319 8.824 1.293 1.00 . A A . 402 HIS N 1 1
10 8999 1 1 17 HIS ND1 N -0.944 11.842 -2.238 1.00 . A A . 402 HIS ND1 1 1
10 9000 1 1 17 HIS NE2 N -0.565 10.869 -4.105 1.00 . A A . 402 HIS NE2 1 1
10 9001 1 1 17 HIS O O 1.810 11.145 0.317 1.00 . A A . 402 HIS O 1 1
10 9002 1 1 18 GLY C C 4.785 10.432 -0.868 1.00 . A A . 403 GLY C 1 1
10 9003 1 1 18 GLY CA C 3.560 10.576 -1.745 1.00 . A A . 403 GLY CA 1 1
10 9004 1 1 18 GLY H H 2.322 8.860 -1.745 1.00 . A A . 403 GLY H 1 1
10 9005 1 1 18 GLY HA2 H 3.238 11.607 -1.729 1.00 . A A . 403 GLY HA2 1 1
10 9006 1 1 18 GLY HA3 H 3.826 10.311 -2.757 1.00 . A A . 403 GLY HA3 1 1
10 9007 1 1 18 GLY N N 2.458 9.738 -1.320 1.00 . A A . 403 GLY N 1 1
10 9008 1 1 18 GLY O O 5.676 11.283 -0.890 1.00 . A A . 403 GLY O 1 1
10 9009 1 1 19 ARG C C 6.803 7.958 0.312 1.00 . A A . 404 ARG C 1 1
10 9010 1 1 19 ARG CA C 5.955 9.119 0.805 1.00 . A A . 404 ARG CA 1 1
10 9011 1 1 19 ARG CB C 5.444 8.837 2.214 1.00 . A A . 404 ARG CB 1 1
10 9012 1 1 19 ARG CD C 4.028 9.644 4.123 1.00 . A A . 404 ARG CD 1 1
10 9013 1 1 19 ARG CG C 4.688 10.008 2.808 1.00 . A A . 404 ARG CG 1 1
10 9014 1 1 19 ARG CZ C 2.471 10.670 5.738 1.00 . A A . 404 ARG CZ 1 1
10 9015 1 1 19 ARG H H 4.095 8.715 -0.120 1.00 . A A . 404 ARG H 1 1
10 9016 1 1 19 ARG HA H 6.562 10.011 0.824 1.00 . A A . 404 ARG HA 1 1
10 9017 1 1 19 ARG HB2 H 4.783 7.983 2.184 1.00 . A A . 404 ARG HB2 1 1
10 9018 1 1 19 ARG HB3 H 6.284 8.612 2.855 1.00 . A A . 404 ARG HB3 1 1
10 9019 1 1 19 ARG HD2 H 3.480 8.723 3.991 1.00 . A A . 404 ARG HD2 1 1
10 9020 1 1 19 ARG HD3 H 4.790 9.503 4.875 1.00 . A A . 404 ARG HD3 1 1
10 9021 1 1 19 ARG HE H 2.911 11.419 3.929 1.00 . A A . 404 ARG HE 1 1
10 9022 1 1 19 ARG HG2 H 5.382 10.817 2.978 1.00 . A A . 404 ARG HG2 1 1
10 9023 1 1 19 ARG HG3 H 3.928 10.325 2.109 1.00 . A A . 404 ARG HG3 1 1
10 9024 1 1 19 ARG HH11 H 3.448 9.031 6.433 1.00 . A A . 404 ARG HH11 1 1
10 9025 1 1 19 ARG HH12 H 2.270 9.711 7.511 1.00 . A A . 404 ARG HH12 1 1
10 9026 1 1 19 ARG HH21 H 1.369 12.335 5.362 1.00 . A A . 404 ARG HH21 1 1
10 9027 1 1 19 ARG HH22 H 1.091 11.591 6.911 1.00 . A A . 404 ARG HH22 1 1
10 9028 1 1 19 ARG N N 4.834 9.360 -0.094 1.00 . A A . 404 ARG N 1 1
10 9029 1 1 19 ARG NE N 3.100 10.683 4.565 1.00 . A A . 404 ARG NE 1 1
10 9030 1 1 19 ARG NH1 N 2.753 9.733 6.633 1.00 . A A . 404 ARG NH1 1 1
10 9031 1 1 19 ARG NH2 N 1.576 11.607 6.027 1.00 . A A . 404 ARG NH2 1 1
10 9032 1 1 19 ARG O O 6.341 7.130 -0.476 1.00 . A A . 404 ARG O 1 1
10 9033 1 1 20 LYS C C 9.435 6.041 1.553 1.00 . A A . 405 LYS C 1 1
10 9034 1 1 20 LYS CA C 8.970 6.871 0.365 1.00 . A A . 405 LYS CA 1 1
10 9035 1 1 20 LYS CB C 10.183 7.481 -0.337 1.00 . A A . 405 LYS CB 1 1
10 9036 1 1 20 LYS CD C 11.119 8.606 -2.373 1.00 . A A . 405 LYS CD 1 1
10 9037 1 1 20 LYS CE C 10.806 9.263 -3.706 1.00 . A A . 405 LYS CE 1 1
10 9038 1 1 20 LYS CG C 9.856 8.160 -1.654 1.00 . A A . 405 LYS CG 1 1
10 9039 1 1 20 LYS H H 8.331 8.575 1.437 1.00 . A A . 405 LYS H 1 1
10 9040 1 1 20 LYS HA H 8.455 6.223 -0.328 1.00 . A A . 405 LYS HA 1 1
10 9041 1 1 20 LYS HB2 H 10.634 8.212 0.317 1.00 . A A . 405 LYS HB2 1 1
10 9042 1 1 20 LYS HB3 H 10.899 6.699 -0.529 1.00 . A A . 405 LYS HB3 1 1
10 9043 1 1 20 LYS HD2 H 11.643 9.315 -1.750 1.00 . A A . 405 LYS HD2 1 1
10 9044 1 1 20 LYS HD3 H 11.746 7.745 -2.544 1.00 . A A . 405 LYS HD3 1 1
10 9045 1 1 20 LYS HE2 H 11.733 9.430 -4.236 1.00 . A A . 405 LYS HE2 1 1
10 9046 1 1 20 LYS HE3 H 10.179 8.597 -4.281 1.00 . A A . 405 LYS HE3 1 1
10 9047 1 1 20 LYS HG2 H 9.322 7.464 -2.283 1.00 . A A . 405 LYS HG2 1 1
10 9048 1 1 20 LYS HG3 H 9.237 9.024 -1.460 1.00 . A A . 405 LYS HG3 1 1
10 9049 1 1 20 LYS HZ1 H 9.284 10.452 -2.903 1.00 . A A . 405 LYS HZ1 1 1
10 9050 1 1 20 LYS HZ2 H 10.751 11.272 -3.122 1.00 . A A . 405 LYS HZ2 1 1
10 9051 1 1 20 LYS HZ3 H 9.769 10.916 -4.461 1.00 . A A . 405 LYS HZ3 1 1
10 9052 1 1 20 LYS N N 8.039 7.905 0.780 1.00 . A A . 405 LYS N 1 1
10 9053 1 1 20 LYS NZ N 10.105 10.563 -3.538 1.00 . A A . 405 LYS NZ 1 1
10 9054 1 1 20 LYS O O 9.530 6.533 2.678 1.00 . A A . 405 LYS O 1 1
10 9055 1 1 21 PHE C C 11.377 3.058 1.720 1.00 . A A . 406 PHE C 1 1
10 9056 1 1 21 PHE CA C 10.209 3.853 2.294 1.00 . A A . 406 PHE CA 1 1
10 9057 1 1 21 PHE CB C 9.074 2.916 2.729 1.00 . A A . 406 PHE CB 1 1
10 9058 1 1 21 PHE CD1 C 8.008 3.855 4.810 1.00 . A A . 406 PHE CD1 1 1
10 9059 1 1 21 PHE CD2 C 6.843 4.081 2.739 1.00 . A A . 406 PHE CD2 1 1
10 9060 1 1 21 PHE CE1 C 6.984 4.524 5.457 1.00 . A A . 406 PHE CE1 1 1
10 9061 1 1 21 PHE CE2 C 5.820 4.753 3.381 1.00 . A A . 406 PHE CE2 1 1
10 9062 1 1 21 PHE CG C 7.951 3.625 3.444 1.00 . A A . 406 PHE CG 1 1
10 9063 1 1 21 PHE CZ C 5.890 4.974 4.742 1.00 . A A . 406 PHE CZ 1 1
10 9064 1 1 21 PHE H H 9.599 4.458 0.367 1.00 . A A . 406 PHE H 1 1
10 9065 1 1 21 PHE HA H 10.551 4.422 3.146 1.00 . A A . 406 PHE HA 1 1
10 9066 1 1 21 PHE HB2 H 8.657 2.452 1.846 1.00 . A A . 406 PHE HB2 1 1
10 9067 1 1 21 PHE HB3 H 9.469 2.140 3.374 1.00 . A A . 406 PHE HB3 1 1
10 9068 1 1 21 PHE HD1 H 8.860 3.504 5.371 1.00 . A A . 406 PHE HD1 1 1
10 9069 1 1 21 PHE HD2 H 6.784 3.906 1.675 1.00 . A A . 406 PHE HD2 1 1
10 9070 1 1 21 PHE HE1 H 7.038 4.695 6.520 1.00 . A A . 406 PHE HE1 1 1
10 9071 1 1 21 PHE HE2 H 4.965 5.103 2.819 1.00 . A A . 406 PHE HE2 1 1
10 9072 1 1 21 PHE HZ H 5.092 5.505 5.244 1.00 . A A . 406 PHE HZ 1 1
10 9073 1 1 21 PHE N N 9.722 4.783 1.286 1.00 . A A . 406 PHE N 1 1
10 9074 1 1 21 PHE O O 11.772 3.271 0.570 1.00 . A A . 406 PHE O 1 1
10 9075 1 1 22 VAL C C 12.670 -0.143 2.108 1.00 . A A . 407 VAL C 1 1
10 9076 1 1 22 VAL CA C 13.049 1.337 2.075 1.00 . A A . 407 VAL CA 1 1
10 9077 1 1 22 VAL CB C 14.287 1.597 2.971 1.00 . A A . 407 VAL CB 1 1
10 9078 1 1 22 VAL CG1 C 14.075 1.054 4.378 1.00 . A A . 407 VAL CG1 1 1
10 9079 1 1 22 VAL CG2 C 15.551 1.022 2.343 1.00 . A A . 407 VAL CG2 1 1
10 9080 1 1 22 VAL H H 11.540 1.996 3.399 1.00 . A A . 407 VAL H 1 1
10 9081 1 1 22 VAL HA H 13.293 1.617 1.059 1.00 . A A . 407 VAL HA 1 1
10 9082 1 1 22 VAL HB H 14.417 2.668 3.050 1.00 . A A . 407 VAL HB 1 1
10 9083 1 1 22 VAL HG11 H 13.196 1.511 4.811 1.00 . A A . 407 VAL HG11 1 1
10 9084 1 1 22 VAL HG12 H 13.938 -0.017 4.334 1.00 . A A . 407 VAL HG12 1 1
10 9085 1 1 22 VAL HG13 H 14.937 1.281 4.988 1.00 . A A . 407 VAL HG13 1 1
10 9086 1 1 22 VAL HG21 H 15.699 1.461 1.366 1.00 . A A . 407 VAL HG21 1 1
10 9087 1 1 22 VAL HG22 H 16.401 1.246 2.971 1.00 . A A . 407 VAL HG22 1 1
10 9088 1 1 22 VAL HG23 H 15.449 -0.048 2.243 1.00 . A A . 407 VAL HG23 1 1
10 9089 1 1 22 VAL N N 11.918 2.145 2.508 1.00 . A A . 407 VAL N 1 1
10 9090 1 1 22 VAL O O 11.730 -0.525 2.806 1.00 . A A . 407 VAL O 1 1
10 9091 1 1 23 GLN C C 13.154 -2.973 2.721 1.00 . A A . 408 GLN C 1 1
10 9092 1 1 23 GLN CA C 13.129 -2.403 1.305 1.00 . A A . 408 GLN CA 1 1
10 9093 1 1 23 GLN CB C 14.164 -3.123 0.430 1.00 . A A . 408 GLN CB 1 1
10 9094 1 1 23 GLN CD C 14.866 -5.322 -0.624 1.00 . A A . 408 GLN CD 1 1
10 9095 1 1 23 GLN CG C 13.992 -4.635 0.405 1.00 . A A . 408 GLN CG 1 1
10 9096 1 1 23 GLN H H 14.103 -0.594 0.788 1.00 . A A . 408 GLN H 1 1
10 9097 1 1 23 GLN HA H 12.144 -2.556 0.887 1.00 . A A . 408 GLN HA 1 1
10 9098 1 1 23 GLN HB2 H 14.096 -2.753 -0.590 1.00 . A A . 408 GLN HB2 1 1
10 9099 1 1 23 GLN HB3 H 15.148 -2.905 0.814 1.00 . A A . 408 GLN HB3 1 1
10 9100 1 1 23 GLN HE21 H 14.654 -3.788 -1.859 1.00 . A A . 408 GLN HE21 1 1
10 9101 1 1 23 GLN HE22 H 15.616 -5.097 -2.454 1.00 . A A . 408 GLN HE22 1 1
10 9102 1 1 23 GLN HG2 H 14.240 -5.028 1.377 1.00 . A A . 408 GLN HG2 1 1
10 9103 1 1 23 GLN HG3 H 12.961 -4.857 0.180 1.00 . A A . 408 GLN HG3 1 1
10 9104 1 1 23 GLN N N 13.383 -0.965 1.337 1.00 . A A . 408 GLN N 1 1
10 9105 1 1 23 GLN NE2 N 15.070 -4.665 -1.753 1.00 . A A . 408 GLN NE2 1 1
10 9106 1 1 23 GLN O O 14.142 -2.830 3.445 1.00 . A A . 408 GLN O 1 1
10 9107 1 1 23 GLN OE1 O 15.324 -6.447 -0.421 1.00 . A A . 408 GLN OE1 1 1
10 9108 1 1 24 GLY C C 10.825 -3.406 5.217 1.00 . A A . 409 GLY C 1 1
10 9109 1 1 24 GLY CA C 11.927 -4.111 4.455 1.00 . A A . 409 GLY CA 1 1
10 9110 1 1 24 GLY H H 11.336 -3.757 2.458 1.00 . A A . 409 GLY H 1 1
10 9111 1 1 24 GLY HA2 H 12.863 -3.966 4.976 1.00 . A A . 409 GLY HA2 1 1
10 9112 1 1 24 GLY HA3 H 11.708 -5.167 4.417 1.00 . A A . 409 GLY HA3 1 1
10 9113 1 1 24 GLY N N 12.060 -3.608 3.106 1.00 . A A . 409 GLY N 1 1
10 9114 1 1 24 GLY O O 10.317 -3.926 6.214 1.00 . A A . 409 GLY O 1 1
10 9115 1 1 25 LYS C C 8.026 -1.986 5.031 1.00 . A A . 410 LYS C 1 1
10 9116 1 1 25 LYS CA C 9.400 -1.449 5.392 1.00 . A A . 410 LYS CA 1 1
10 9117 1 1 25 LYS CB C 9.503 0.025 5.004 1.00 . A A . 410 LYS CB 1 1
10 9118 1 1 25 LYS CD C 10.446 0.644 7.232 1.00 . A A . 410 LYS CD 1 1
10 9119 1 1 25 LYS CE C 11.416 1.528 7.993 1.00 . A A . 410 LYS CE 1 1
10 9120 1 1 25 LYS CG C 10.602 0.782 5.731 1.00 . A A . 410 LYS CG 1 1
10 9121 1 1 25 LYS H H 10.898 -1.845 3.964 1.00 . A A . 410 LYS H 1 1
10 9122 1 1 25 LYS HA H 9.527 -1.539 6.461 1.00 . A A . 410 LYS HA 1 1
10 9123 1 1 25 LYS HB2 H 9.693 0.091 3.943 1.00 . A A . 410 LYS HB2 1 1
10 9124 1 1 25 LYS HB3 H 8.563 0.502 5.219 1.00 . A A . 410 LYS HB3 1 1
10 9125 1 1 25 LYS HD2 H 9.438 0.921 7.499 1.00 . A A . 410 LYS HD2 1 1
10 9126 1 1 25 LYS HD3 H 10.620 -0.386 7.505 1.00 . A A . 410 LYS HD3 1 1
10 9127 1 1 25 LYS HE2 H 11.409 1.237 9.032 1.00 . A A . 410 LYS HE2 1 1
10 9128 1 1 25 LYS HE3 H 12.406 1.384 7.587 1.00 . A A . 410 LYS HE3 1 1
10 9129 1 1 25 LYS HG2 H 11.561 0.382 5.438 1.00 . A A . 410 LYS HG2 1 1
10 9130 1 1 25 LYS HG3 H 10.548 1.828 5.465 1.00 . A A . 410 LYS HG3 1 1
10 9131 1 1 25 LYS HZ1 H 10.080 3.117 8.230 1.00 . A A . 410 LYS HZ1 1 1
10 9132 1 1 25 LYS HZ2 H 11.703 3.539 8.482 1.00 . A A . 410 LYS HZ2 1 1
10 9133 1 1 25 LYS HZ3 H 11.129 3.290 6.905 1.00 . A A . 410 LYS HZ3 1 1
10 9134 1 1 25 LYS N N 10.453 -2.218 4.755 1.00 . A A . 410 LYS N 1 1
10 9135 1 1 25 LYS NZ N 11.057 2.967 7.894 1.00 . A A . 410 LYS NZ 1 1
10 9136 1 1 25 LYS O O 7.815 -2.520 3.942 1.00 . A A . 410 LYS O 1 1
10 9137 1 1 26 SER C C 4.785 -1.176 6.208 1.00 . A A . 411 SER C 1 1
10 9138 1 1 26 SER CA C 5.738 -2.282 5.784 1.00 . A A . 411 SER CA 1 1
10 9139 1 1 26 SER CB C 5.483 -3.541 6.608 1.00 . A A . 411 SER CB 1 1
10 9140 1 1 26 SER H H 7.362 -1.444 6.825 1.00 . A A . 411 SER H 1 1
10 9141 1 1 26 SER HA H 5.593 -2.506 4.736 1.00 . A A . 411 SER HA 1 1
10 9142 1 1 26 SER HB2 H 6.110 -4.332 6.239 1.00 . A A . 411 SER HB2 1 1
10 9143 1 1 26 SER HB3 H 5.725 -3.342 7.634 1.00 . A A . 411 SER HB3 1 1
10 9144 1 1 26 SER HG H 3.859 -4.327 7.384 1.00 . A A . 411 SER HG 1 1
10 9145 1 1 26 SER N N 7.107 -1.850 5.968 1.00 . A A . 411 SER N 1 1
10 9146 1 1 26 SER O O 5.187 -0.224 6.886 1.00 . A A . 411 SER O 1 1
10 9147 1 1 26 SER OG O 4.129 -3.960 6.530 1.00 . A A . 411 SER OG 1 1
10 9148 1 1 27 ILE C C 1.117 -0.847 5.844 1.00 . A A . 412 ILE C 1 1
10 9149 1 1 27 ILE CA C 2.517 -0.315 6.153 1.00 . A A . 412 ILE CA 1 1
10 9150 1 1 27 ILE CB C 2.802 1.023 5.408 1.00 . A A . 412 ILE CB 1 1
10 9151 1 1 27 ILE CD1 C 0.555 2.185 5.210 1.00 . A A . 412 ILE CD1 1 1
10 9152 1 1 27 ILE CG1 C 1.891 2.150 5.893 1.00 . A A . 412 ILE CG1 1 1
10 9153 1 1 27 ILE CG2 C 2.684 0.858 3.902 1.00 . A A . 412 ILE CG2 1 1
10 9154 1 1 27 ILE H H 3.270 -2.125 5.336 1.00 . A A . 412 ILE H 1 1
10 9155 1 1 27 ILE HA H 2.574 -0.120 7.213 1.00 . A A . 412 ILE HA 1 1
10 9156 1 1 27 ILE HB H 3.811 1.298 5.619 1.00 . A A . 412 ILE HB 1 1
10 9157 1 1 27 ILE HD11 H 0.710 2.286 4.141 1.00 . A A . 412 ILE HD11 1 1
10 9158 1 1 27 ILE HD12 H 0.034 1.256 5.419 1.00 . A A . 412 ILE HD12 1 1
10 9159 1 1 27 ILE HD13 H -0.021 3.024 5.584 1.00 . A A . 412 ILE HD13 1 1
10 9160 1 1 27 ILE HG12 H 1.718 2.030 6.945 1.00 . A A . 412 ILE HG12 1 1
10 9161 1 1 27 ILE HG13 H 2.379 3.098 5.718 1.00 . A A . 412 ILE HG13 1 1
10 9162 1 1 27 ILE HG21 H 3.382 0.110 3.561 1.00 . A A . 412 ILE HG21 1 1
10 9163 1 1 27 ILE HG22 H 1.678 0.553 3.655 1.00 . A A . 412 ILE HG22 1 1
10 9164 1 1 27 ILE HG23 H 2.902 1.802 3.426 1.00 . A A . 412 ILE HG23 1 1
10 9165 1 1 27 ILE N N 3.528 -1.314 5.833 1.00 . A A . 412 ILE N 1 1
10 9166 1 1 27 ILE O O 0.897 -1.508 4.827 1.00 . A A . 412 ILE O 1 1
10 9167 1 1 28 ASP C C -2.026 0.072 5.900 1.00 . A A . 413 ASP C 1 1
10 9168 1 1 28 ASP CA C -1.203 -1.000 6.607 1.00 . A A . 413 ASP CA 1 1
10 9169 1 1 28 ASP CB C -1.833 -1.349 7.969 1.00 . A A . 413 ASP CB 1 1
10 9170 1 1 28 ASP CG C -1.692 -0.251 9.015 1.00 . A A . 413 ASP CG 1 1
10 9171 1 1 28 ASP H H 0.448 -0.076 7.557 1.00 . A A . 413 ASP H 1 1
10 9172 1 1 28 ASP HA H -1.203 -1.888 5.992 1.00 . A A . 413 ASP HA 1 1
10 9173 1 1 28 ASP HB2 H -2.888 -1.531 7.824 1.00 . A A . 413 ASP HB2 1 1
10 9174 1 1 28 ASP HB3 H -1.374 -2.248 8.347 1.00 . A A . 413 ASP HB3 1 1
10 9175 1 1 28 ASP N N 0.189 -0.579 6.754 1.00 . A A . 413 ASP N 1 1
10 9176 1 1 28 ASP O O -2.240 1.167 6.426 1.00 . A A . 413 ASP O 1 1
10 9177 1 1 28 ASP OD1 O -0.580 0.299 9.177 1.00 . A A . 413 ASP OD1 1 1
10 9178 1 1 28 ASP OD2 O -2.696 0.062 9.693 1.00 . A A . 413 ASP OD2 1 1
10 9179 1 1 29 VAL C C -4.667 0.822 4.305 1.00 . A A . 414 VAL C 1 1
10 9180 1 1 29 VAL CA C -3.216 0.701 3.876 1.00 . A A . 414 VAL CA 1 1
10 9181 1 1 29 VAL CB C -3.159 0.328 2.381 1.00 . A A . 414 VAL CB 1 1
10 9182 1 1 29 VAL CG1 C -3.978 1.301 1.542 1.00 . A A . 414 VAL CG1 1 1
10 9183 1 1 29 VAL CG2 C -1.722 0.302 1.901 1.00 . A A . 414 VAL CG2 1 1
10 9184 1 1 29 VAL H H -2.346 -1.170 4.374 1.00 . A A . 414 VAL H 1 1
10 9185 1 1 29 VAL HA H -2.748 1.664 4.000 1.00 . A A . 414 VAL HA 1 1
10 9186 1 1 29 VAL HB H -3.575 -0.661 2.257 1.00 . A A . 414 VAL HB 1 1
10 9187 1 1 29 VAL HG11 H -3.598 2.302 1.676 1.00 . A A . 414 VAL HG11 1 1
10 9188 1 1 29 VAL HG12 H -3.906 1.025 0.500 1.00 . A A . 414 VAL HG12 1 1
10 9189 1 1 29 VAL HG13 H -5.010 1.263 1.852 1.00 . A A . 414 VAL HG13 1 1
10 9190 1 1 29 VAL HG21 H -1.164 -0.421 2.478 1.00 . A A . 414 VAL HG21 1 1
10 9191 1 1 29 VAL HG22 H -1.695 0.028 0.858 1.00 . A A . 414 VAL HG22 1 1
10 9192 1 1 29 VAL HG23 H -1.283 1.280 2.028 1.00 . A A . 414 VAL HG23 1 1
10 9193 1 1 29 VAL N N -2.487 -0.254 4.703 1.00 . A A . 414 VAL N 1 1
10 9194 1 1 29 VAL O O -5.382 -0.172 4.429 1.00 . A A . 414 VAL O 1 1
10 9195 1 1 30 ALA C C -7.318 2.523 3.642 1.00 . A A . 415 ALA C 1 1
10 9196 1 1 30 ALA CA C -6.462 2.332 4.892 1.00 . A A . 415 ALA CA 1 1
10 9197 1 1 30 ALA CB C -6.538 3.558 5.790 1.00 . A A . 415 ALA CB 1 1
10 9198 1 1 30 ALA H H -4.462 2.798 4.439 1.00 . A A . 415 ALA H 1 1
10 9199 1 1 30 ALA HA H -6.828 1.483 5.444 1.00 . A A . 415 ALA HA 1 1
10 9200 1 1 30 ALA HB1 H -5.932 3.398 6.669 1.00 . A A . 415 ALA HB1 1 1
10 9201 1 1 30 ALA HB2 H -7.564 3.722 6.086 1.00 . A A . 415 ALA HB2 1 1
10 9202 1 1 30 ALA HB3 H -6.175 4.422 5.255 1.00 . A A . 415 ALA HB3 1 1
10 9203 1 1 30 ALA N N -5.090 2.057 4.528 1.00 . A A . 415 ALA N 1 1
10 9204 1 1 30 ALA O O -7.288 3.582 3.005 1.00 . A A . 415 ALA O 1 1
10 9205 1 1 31 CYS C C -10.375 1.865 2.617 1.00 . A A . 416 CYS C 1 1
10 9206 1 1 31 CYS CA C -8.962 1.549 2.144 1.00 . A A . 416 CYS CA 1 1
10 9207 1 1 31 CYS CB C -8.951 0.225 1.376 1.00 . A A . 416 CYS CB 1 1
10 9208 1 1 31 CYS H H -7.971 0.646 3.780 1.00 . A A . 416 CYS H 1 1
10 9209 1 1 31 CYS HA H -8.626 2.339 1.490 1.00 . A A . 416 CYS HA 1 1
10 9210 1 1 31 CYS HB2 H -9.140 -0.585 2.064 1.00 . A A . 416 CYS HB2 1 1
10 9211 1 1 31 CYS HB3 H -9.730 0.245 0.627 1.00 . A A . 416 CYS HB3 1 1
10 9212 1 1 31 CYS N N -8.050 1.485 3.276 1.00 . A A . 416 CYS N 1 1
10 9213 1 1 31 CYS O O -10.718 1.617 3.776 1.00 . A A . 416 CYS O 1 1
10 9214 1 1 31 CYS SG S -7.375 -0.126 0.529 1.00 . A A . 416 CYS SG 1 1
10 9215 1 1 32 HIS C C -13.375 1.464 2.301 1.00 . A A . 417 HIS C 1 1
10 9216 1 1 32 HIS CA C -12.578 2.738 2.040 1.00 . A A . 417 HIS CA 1 1
10 9217 1 1 32 HIS CB C -13.238 3.512 0.896 1.00 . A A . 417 HIS CB 1 1
10 9218 1 1 32 HIS CD2 C -13.559 6.042 1.353 1.00 . A A . 417 HIS CD2 1 1
10 9219 1 1 32 HIS CE1 C -11.812 6.785 0.273 1.00 . A A . 417 HIS CE1 1 1
10 9220 1 1 32 HIS CG C -12.911 4.969 0.842 1.00 . A A . 417 HIS CG 1 1
10 9221 1 1 32 HIS H H -10.850 2.609 0.822 1.00 . A A . 417 HIS H 1 1
10 9222 1 1 32 HIS HA H -12.589 3.348 2.931 1.00 . A A . 417 HIS HA 1 1
10 9223 1 1 32 HIS HB2 H -12.932 3.077 -0.030 1.00 . A A . 417 HIS HB2 1 1
10 9224 1 1 32 HIS HB3 H -14.310 3.419 0.989 1.00 . A A . 417 HIS HB3 1 1
10 9225 1 1 32 HIS HD1 H -11.166 4.940 -0.336 1.00 . A A . 417 HIS HD1 1 1
10 9226 1 1 32 HIS HD2 H -14.464 6.020 1.941 1.00 . A A . 417 HIS HD2 1 1
10 9227 1 1 32 HIS HE1 H -11.074 7.445 -0.161 1.00 . A A . 417 HIS HE1 1 1
10 9228 1 1 32 HIS HE2 H -13.231 8.079 0.972 1.00 . A A . 417 HIS HE2 1 1
10 9229 1 1 32 HIS N N -11.188 2.422 1.723 1.00 . A A . 417 HIS N 1 1
10 9230 1 1 32 HIS ND1 N -11.822 5.471 0.171 1.00 . A A . 417 HIS ND1 1 1
10 9231 1 1 32 HIS NE2 N -12.856 7.162 0.984 1.00 . A A . 417 HIS NE2 1 1
10 9232 1 1 32 HIS O O -12.945 0.366 1.946 1.00 . A A . 417 HIS O 1 1
10 9233 1 1 33 PRO C C -15.870 -0.257 1.976 1.00 . A A . 418 PRO C 1 1
10 9234 1 1 33 PRO CA C -15.439 0.492 3.233 1.00 . A A . 418 PRO CA 1 1
10 9235 1 1 33 PRO CB C -16.647 1.165 3.897 1.00 . A A . 418 PRO CB 1 1
10 9236 1 1 33 PRO CD C -15.127 2.892 3.335 1.00 . A A . 418 PRO CD 1 1
10 9237 1 1 33 PRO CG C -16.149 2.490 4.349 1.00 . A A . 418 PRO CG 1 1
10 9238 1 1 33 PRO HA H -14.976 -0.196 3.924 1.00 . A A . 418 PRO HA 1 1
10 9239 1 1 33 PRO HB2 H -17.446 1.271 3.180 1.00 . A A . 418 PRO HB2 1 1
10 9240 1 1 33 PRO HB3 H -16.978 0.569 4.728 1.00 . A A . 418 PRO HB3 1 1
10 9241 1 1 33 PRO HD2 H -15.589 3.387 2.496 1.00 . A A . 418 PRO HD2 1 1
10 9242 1 1 33 PRO HD3 H -14.373 3.519 3.777 1.00 . A A . 418 PRO HD3 1 1
10 9243 1 1 33 PRO HG2 H -16.962 3.202 4.370 1.00 . A A . 418 PRO HG2 1 1
10 9244 1 1 33 PRO HG3 H -15.698 2.401 5.326 1.00 . A A . 418 PRO HG3 1 1
10 9245 1 1 33 PRO N N -14.554 1.611 2.916 1.00 . A A . 418 PRO N 1 1
10 9246 1 1 33 PRO O O -16.515 0.311 1.090 1.00 . A A . 418 PRO O 1 1
10 9247 1 1 34 GLY C C -14.578 -2.614 -0.092 1.00 . A A . 419 GLY C 1 1
10 9248 1 1 34 GLY CA C -15.812 -2.318 0.731 1.00 . A A . 419 GLY CA 1 1
10 9249 1 1 34 GLY H H -14.974 -1.915 2.630 1.00 . A A . 419 GLY H 1 1
10 9250 1 1 34 GLY HA2 H -16.522 -1.782 0.119 1.00 . A A . 419 GLY HA2 1 1
10 9251 1 1 34 GLY HA3 H -16.254 -3.249 1.054 1.00 . A A . 419 GLY HA3 1 1
10 9252 1 1 34 GLY N N -15.491 -1.519 1.894 1.00 . A A . 419 GLY N 1 1
10 9253 1 1 34 GLY O O -14.584 -3.500 -0.948 1.00 . A A . 419 GLY O 1 1
10 9254 1 1 35 TYR C C -11.235 -2.717 0.406 1.00 . A A . 420 TYR C 1 1
10 9255 1 1 35 TYR CA C -12.251 -2.059 -0.512 1.00 . A A . 420 TYR CA 1 1
10 9256 1 1 35 TYR CB C -11.703 -0.720 -1.005 1.00 . A A . 420 TYR CB 1 1
10 9257 1 1 35 TYR CD1 C -12.492 -0.532 -3.390 1.00 . A A . 420 TYR CD1 1 1
10 9258 1 1 35 TYR CD2 C -13.373 1.002 -1.797 1.00 . A A . 420 TYR CD2 1 1
10 9259 1 1 35 TYR CE1 C -13.246 0.053 -4.384 1.00 . A A . 420 TYR CE1 1 1
10 9260 1 1 35 TYR CE2 C -14.133 1.595 -2.788 1.00 . A A . 420 TYR CE2 1 1
10 9261 1 1 35 TYR CG C -12.542 -0.073 -2.083 1.00 . A A . 420 TYR CG 1 1
10 9262 1 1 35 TYR CZ C -14.063 1.117 -4.080 1.00 . A A . 420 TYR CZ 1 1
10 9263 1 1 35 TYR H H -13.582 -1.179 0.873 1.00 . A A . 420 TYR H 1 1
10 9264 1 1 35 TYR HA H -12.427 -2.704 -1.360 1.00 . A A . 420 TYR HA 1 1
10 9265 1 1 35 TYR HB2 H -11.646 -0.036 -0.171 1.00 . A A . 420 TYR HB2 1 1
10 9266 1 1 35 TYR HB3 H -10.710 -0.873 -1.403 1.00 . A A . 420 TYR HB3 1 1
10 9267 1 1 35 TYR HD1 H -11.851 -1.370 -3.628 1.00 . A A . 420 TYR HD1 1 1
10 9268 1 1 35 TYR HD2 H -13.424 1.374 -0.784 1.00 . A A . 420 TYR HD2 1 1
10 9269 1 1 35 TYR HE1 H -13.193 -0.323 -5.395 1.00 . A A . 420 TYR HE1 1 1
10 9270 1 1 35 TYR HE2 H -14.774 2.431 -2.549 1.00 . A A . 420 TYR HE2 1 1
10 9271 1 1 35 TYR HH H -15.116 1.029 -5.690 1.00 . A A . 420 TYR HH 1 1
10 9272 1 1 35 TYR N N -13.516 -1.871 0.178 1.00 . A A . 420 TYR N 1 1
10 9273 1 1 35 TYR O O -11.284 -2.549 1.627 1.00 . A A . 420 TYR O 1 1
10 9274 1 1 35 TYR OH O -14.810 1.708 -5.072 1.00 . A A . 420 TYR OH 1 1
10 9275 1 1 36 ALA C C -8.049 -4.259 -0.366 1.00 . A A . 421 ALA C 1 1
10 9276 1 1 36 ALA CA C -9.255 -4.115 0.544 1.00 . A A . 421 ALA CA 1 1
10 9277 1 1 36 ALA CB C -9.710 -5.478 1.049 1.00 . A A . 421 ALA CB 1 1
10 9278 1 1 36 ALA H H -10.370 -3.588 -1.166 1.00 . A A . 421 ALA H 1 1
10 9279 1 1 36 ALA HA H -8.996 -3.499 1.394 1.00 . A A . 421 ALA HA 1 1
10 9280 1 1 36 ALA HB1 H -10.577 -5.356 1.679 1.00 . A A . 421 ALA HB1 1 1
10 9281 1 1 36 ALA HB2 H -8.912 -5.934 1.617 1.00 . A A . 421 ALA HB2 1 1
10 9282 1 1 36 ALA HB3 H -9.960 -6.111 0.209 1.00 . A A . 421 ALA HB3 1 1
10 9283 1 1 36 ALA N N -10.326 -3.465 -0.188 1.00 . A A . 421 ALA N 1 1
10 9284 1 1 36 ALA O O -8.105 -3.886 -1.536 1.00 . A A . 421 ALA O 1 1
10 9285 1 1 37 LEU C C -5.832 -6.474 -1.172 1.00 . A A . 422 LEU C 1 1
10 9286 1 1 37 LEU CA C -5.792 -5.051 -0.652 1.00 . A A . 422 LEU CA 1 1
10 9287 1 1 37 LEU CB C -4.508 -4.811 0.137 1.00 . A A . 422 LEU CB 1 1
10 9288 1 1 37 LEU CD1 C -3.059 -3.215 1.410 1.00 . A A . 422 LEU CD1 1 1
10 9289 1 1 37 LEU CD2 C -3.770 -2.667 -0.909 1.00 . A A . 422 LEU CD2 1 1
10 9290 1 1 37 LEU CG C -4.171 -3.344 0.386 1.00 . A A . 422 LEU CG 1 1
10 9291 1 1 37 LEU H H -6.945 -5.013 1.117 1.00 . A A . 422 LEU H 1 1
10 9292 1 1 37 LEU HA H -5.814 -4.379 -1.498 1.00 . A A . 422 LEU HA 1 1
10 9293 1 1 37 LEU HB2 H -4.601 -5.305 1.088 1.00 . A A . 422 LEU HB2 1 1
10 9294 1 1 37 LEU HB3 H -3.686 -5.260 -0.403 1.00 . A A . 422 LEU HB3 1 1
10 9295 1 1 37 LEU HD11 H -3.368 -3.668 2.340 1.00 . A A . 422 LEU HD11 1 1
10 9296 1 1 37 LEU HD12 H -2.174 -3.716 1.043 1.00 . A A . 422 LEU HD12 1 1
10 9297 1 1 37 LEU HD13 H -2.839 -2.170 1.573 1.00 . A A . 422 LEU HD13 1 1
10 9298 1 1 37 LEU HD21 H -2.920 -3.180 -1.335 1.00 . A A . 422 LEU HD21 1 1
10 9299 1 1 37 LEU HD22 H -4.596 -2.700 -1.605 1.00 . A A . 422 LEU HD22 1 1
10 9300 1 1 37 LEU HD23 H -3.508 -1.638 -0.712 1.00 . A A . 422 LEU HD23 1 1
10 9301 1 1 37 LEU HG H -5.043 -2.844 0.762 1.00 . A A . 422 LEU HG 1 1
10 9302 1 1 37 LEU N N -6.962 -4.786 0.162 1.00 . A A . 422 LEU N 1 1
10 9303 1 1 37 LEU O O -6.385 -7.367 -0.528 1.00 . A A . 422 LEU O 1 1
10 9304 1 1 38 PRO C C -4.751 -9.094 -2.108 1.00 . A A . 423 PRO C 1 1
10 9305 1 1 38 PRO CA C -5.198 -7.969 -3.034 1.00 . A A . 423 PRO CA 1 1
10 9306 1 1 38 PRO CB C -4.175 -7.726 -4.141 1.00 . A A . 423 PRO CB 1 1
10 9307 1 1 38 PRO CD C -4.593 -5.618 -3.133 1.00 . A A . 423 PRO CD 1 1
10 9308 1 1 38 PRO CG C -4.331 -6.281 -4.450 1.00 . A A . 423 PRO CG 1 1
10 9309 1 1 38 PRO HA H -6.146 -8.219 -3.476 1.00 . A A . 423 PRO HA 1 1
10 9310 1 1 38 PRO HB2 H -3.182 -7.953 -3.777 1.00 . A A . 423 PRO HB2 1 1
10 9311 1 1 38 PRO HB3 H -4.405 -8.343 -4.997 1.00 . A A . 423 PRO HB3 1 1
10 9312 1 1 38 PRO HD2 H -3.668 -5.315 -2.666 1.00 . A A . 423 PRO HD2 1 1
10 9313 1 1 38 PRO HD3 H -5.248 -4.769 -3.252 1.00 . A A . 423 PRO HD3 1 1
10 9314 1 1 38 PRO HG2 H -3.431 -5.898 -4.886 1.00 . A A . 423 PRO HG2 1 1
10 9315 1 1 38 PRO HG3 H -5.166 -6.134 -5.115 1.00 . A A . 423 PRO HG3 1 1
10 9316 1 1 38 PRO N N -5.252 -6.673 -2.355 1.00 . A A . 423 PRO N 1 1
10 9317 1 1 38 PRO O O -3.860 -8.906 -1.279 1.00 . A A . 423 PRO O 1 1
10 9318 1 1 39 LYS C C -5.642 -11.165 0.023 1.00 . A A . 424 LYS C 1 1
10 9319 1 1 39 LYS CA C -5.140 -11.417 -1.397 1.00 . A A . 424 LYS CA 1 1
10 9320 1 1 39 LYS CB C -3.653 -11.791 -1.381 1.00 . A A . 424 LYS CB 1 1
10 9321 1 1 39 LYS CD C -3.833 -13.584 -3.125 1.00 . A A . 424 LYS CD 1 1
10 9322 1 1 39 LYS CE C -3.358 -14.075 -4.481 1.00 . A A . 424 LYS CE 1 1
10 9323 1 1 39 LYS CG C -3.142 -12.294 -2.719 1.00 . A A . 424 LYS CG 1 1
10 9324 1 1 39 LYS H H -6.051 -10.342 -2.983 1.00 . A A . 424 LYS H 1 1
10 9325 1 1 39 LYS HA H -5.697 -12.246 -1.808 1.00 . A A . 424 LYS HA 1 1
10 9326 1 1 39 LYS HB2 H -3.076 -10.921 -1.103 1.00 . A A . 424 LYS HB2 1 1
10 9327 1 1 39 LYS HB3 H -3.498 -12.565 -0.645 1.00 . A A . 424 LYS HB3 1 1
10 9328 1 1 39 LYS HD2 H -3.621 -14.341 -2.385 1.00 . A A . 424 LYS HD2 1 1
10 9329 1 1 39 LYS HD3 H -4.899 -13.410 -3.168 1.00 . A A . 424 LYS HD3 1 1
10 9330 1 1 39 LYS HE2 H -3.819 -15.030 -4.685 1.00 . A A . 424 LYS HE2 1 1
10 9331 1 1 39 LYS HE3 H -3.662 -13.363 -5.234 1.00 . A A . 424 LYS HE3 1 1
10 9332 1 1 39 LYS HG2 H -3.334 -11.544 -3.472 1.00 . A A . 424 LYS HG2 1 1
10 9333 1 1 39 LYS HG3 H -2.079 -12.471 -2.647 1.00 . A A . 424 LYS HG3 1 1
10 9334 1 1 39 LYS HZ1 H -1.522 -14.596 -3.624 1.00 . A A . 424 LYS HZ1 1 1
10 9335 1 1 39 LYS HZ2 H -1.619 -14.897 -5.294 1.00 . A A . 424 LYS HZ2 1 1
10 9336 1 1 39 LYS HZ3 H -1.429 -13.308 -4.726 1.00 . A A . 424 LYS HZ3 1 1
10 9337 1 1 39 LYS N N -5.389 -10.257 -2.258 1.00 . A A . 424 LYS N 1 1
10 9338 1 1 39 LYS NZ N -1.881 -14.230 -4.534 1.00 . A A . 424 LYS NZ 1 1
10 9339 1 1 39 LYS O O -5.103 -11.708 0.990 1.00 . A A . 424 LYS O 1 1
10 9340 1 1 40 ALA C C -6.337 -9.450 2.404 1.00 . A A . 425 ALA C 1 1
10 9341 1 1 40 ALA CA C -7.331 -10.027 1.401 1.00 . A A . 425 ALA CA 1 1
10 9342 1 1 40 ALA CB C -8.009 -11.264 1.969 1.00 . A A . 425 ALA CB 1 1
10 9343 1 1 40 ALA H H -7.045 -9.932 -0.691 1.00 . A A . 425 ALA H 1 1
10 9344 1 1 40 ALA HA H -8.097 -9.289 1.209 1.00 . A A . 425 ALA HA 1 1
10 9345 1 1 40 ALA HB1 H -7.266 -12.023 2.162 1.00 . A A . 425 ALA HB1 1 1
10 9346 1 1 40 ALA HB2 H -8.731 -11.639 1.258 1.00 . A A . 425 ALA HB2 1 1
10 9347 1 1 40 ALA HB3 H -8.509 -11.009 2.891 1.00 . A A . 425 ALA HB3 1 1
10 9348 1 1 40 ALA N N -6.688 -10.341 0.126 1.00 . A A . 425 ALA N 1 1
10 9349 1 1 40 ALA O O -6.333 -9.824 3.580 1.00 . A A . 425 ALA O 1 1
10 9350 1 1 41 GLN C C -4.980 -6.583 3.308 1.00 . A A . 426 GLN C 1 1
10 9351 1 1 41 GLN CA C -4.492 -7.922 2.774 1.00 . A A . 426 GLN CA 1 1
10 9352 1 1 41 GLN CB C -3.211 -7.711 1.971 1.00 . A A . 426 GLN CB 1 1
10 9353 1 1 41 GLN CD C -1.954 -9.787 2.691 1.00 . A A . 426 GLN CD 1 1
10 9354 1 1 41 GLN CG C -2.534 -8.999 1.536 1.00 . A A . 426 GLN CG 1 1
10 9355 1 1 41 GLN H H -5.555 -8.276 0.991 1.00 . A A . 426 GLN H 1 1
10 9356 1 1 41 GLN HA H -4.289 -8.581 3.604 1.00 . A A . 426 GLN HA 1 1
10 9357 1 1 41 GLN HB2 H -3.448 -7.142 1.085 1.00 . A A . 426 GLN HB2 1 1
10 9358 1 1 41 GLN HB3 H -2.518 -7.149 2.569 1.00 . A A . 426 GLN HB3 1 1
10 9359 1 1 41 GLN HE21 H -1.523 -8.116 3.671 1.00 . A A . 426 GLN HE21 1 1
10 9360 1 1 41 GLN HE22 H -1.097 -9.588 4.469 1.00 . A A . 426 GLN HE22 1 1
10 9361 1 1 41 GLN HG2 H -3.260 -9.617 1.032 1.00 . A A . 426 GLN HG2 1 1
10 9362 1 1 41 GLN HG3 H -1.735 -8.754 0.851 1.00 . A A . 426 GLN HG3 1 1
10 9363 1 1 41 GLN N N -5.498 -8.542 1.935 1.00 . A A . 426 GLN N 1 1
10 9364 1 1 41 GLN NE2 N -1.479 -9.092 3.712 1.00 . A A . 426 GLN NE2 1 1
10 9365 1 1 41 GLN O O -5.912 -5.986 2.769 1.00 . A A . 426 GLN O 1 1
10 9366 1 1 41 GLN OE1 O -1.906 -11.015 2.652 1.00 . A A . 426 GLN OE1 1 1
10 9367 1 1 42 THR C C -3.271 -4.059 4.965 1.00 . A A . 427 THR C 1 1
10 9368 1 1 42 THR CA C -4.588 -4.796 4.905 1.00 . A A . 427 THR CA 1 1
10 9369 1 1 42 THR CB C -5.212 -4.849 6.313 1.00 . A A . 427 THR CB 1 1
10 9370 1 1 42 THR CG2 C -6.725 -4.992 6.237 1.00 . A A . 427 THR CG2 1 1
10 9371 1 1 42 THR H H -3.684 -6.699 4.827 1.00 . A A . 427 THR H 1 1
10 9372 1 1 42 THR HA H -5.262 -4.277 4.240 1.00 . A A . 427 THR HA 1 1
10 9373 1 1 42 THR HB H -4.976 -3.925 6.827 1.00 . A A . 427 THR HB 1 1
10 9374 1 1 42 THR HG1 H -3.971 -5.610 7.657 1.00 . A A . 427 THR HG1 1 1
10 9375 1 1 42 THR HG21 H -6.975 -5.902 5.711 1.00 . A A . 427 THR HG21 1 1
10 9376 1 1 42 THR HG22 H -7.134 -5.031 7.236 1.00 . A A . 427 THR HG22 1 1
10 9377 1 1 42 THR HG23 H -7.140 -4.146 5.711 1.00 . A A . 427 THR HG23 1 1
10 9378 1 1 42 THR N N -4.345 -6.125 4.375 1.00 . A A . 427 THR N 1 1
10 9379 1 1 42 THR O O -3.180 -2.934 5.443 1.00 . A A . 427 THR O 1 1
10 9380 1 1 42 THR OG1 O -4.654 -5.946 7.054 1.00 . A A . 427 THR OG1 1 1
10 9381 1 1 43 THR C C -0.142 -4.447 3.251 1.00 . A A . 428 THR C 1 1
10 9382 1 1 43 THR CA C -0.898 -4.275 4.566 1.00 . A A . 428 THR CA 1 1
10 9383 1 1 43 THR CB C -0.202 -5.100 5.650 1.00 . A A . 428 THR CB 1 1
10 9384 1 1 43 THR CG2 C 0.092 -4.271 6.887 1.00 . A A . 428 THR CG2 1 1
10 9385 1 1 43 THR H H -2.427 -5.550 3.968 1.00 . A A . 428 THR H 1 1
10 9386 1 1 43 THR HA H -0.893 -3.238 4.861 1.00 . A A . 428 THR HA 1 1
10 9387 1 1 43 THR HB H 0.716 -5.456 5.244 1.00 . A A . 428 THR HB 1 1
10 9388 1 1 43 THR HG1 H -0.718 -6.595 6.847 1.00 . A A . 428 THR HG1 1 1
10 9389 1 1 43 THR HG21 H -0.832 -3.887 7.293 1.00 . A A . 428 THR HG21 1 1
10 9390 1 1 43 THR HG22 H 0.580 -4.889 7.626 1.00 . A A . 428 THR HG22 1 1
10 9391 1 1 43 THR HG23 H 0.738 -3.446 6.622 1.00 . A A . 428 THR HG23 1 1
10 9392 1 1 43 THR N N -2.256 -4.720 4.445 1.00 . A A . 428 THR N 1 1
10 9393 1 1 43 THR O O -0.464 -5.327 2.449 1.00 . A A . 428 THR O 1 1
10 9394 1 1 43 THR OG1 O -1.018 -6.231 5.999 1.00 . A A . 428 THR OG1 1 1
10 9395 1 1 44 VAL C C 3.138 -3.366 2.278 1.00 . A A . 429 VAL C 1 1
10 9396 1 1 44 VAL CA C 1.722 -3.705 1.876 1.00 . A A . 429 VAL CA 1 1
10 9397 1 1 44 VAL CB C 1.253 -2.793 0.725 1.00 . A A . 429 VAL CB 1 1
10 9398 1 1 44 VAL CG1 C 1.055 -1.365 1.202 1.00 . A A . 429 VAL CG1 1 1
10 9399 1 1 44 VAL CG2 C 2.219 -2.825 -0.430 1.00 . A A . 429 VAL CG2 1 1
10 9400 1 1 44 VAL H H 1.008 -2.871 3.680 1.00 . A A . 429 VAL H 1 1
10 9401 1 1 44 VAL HA H 1.707 -4.725 1.534 1.00 . A A . 429 VAL HA 1 1
10 9402 1 1 44 VAL HB H 0.315 -3.171 0.365 1.00 . A A . 429 VAL HB 1 1
10 9403 1 1 44 VAL HG11 H 1.984 -0.987 1.602 1.00 . A A . 429 VAL HG11 1 1
10 9404 1 1 44 VAL HG12 H 0.743 -0.748 0.374 1.00 . A A . 429 VAL HG12 1 1
10 9405 1 1 44 VAL HG13 H 0.297 -1.344 1.972 1.00 . A A . 429 VAL HG13 1 1
10 9406 1 1 44 VAL HG21 H 3.224 -2.684 -0.062 1.00 . A A . 429 VAL HG21 1 1
10 9407 1 1 44 VAL HG22 H 2.145 -3.776 -0.933 1.00 . A A . 429 VAL HG22 1 1
10 9408 1 1 44 VAL HG23 H 1.970 -2.028 -1.117 1.00 . A A . 429 VAL HG23 1 1
10 9409 1 1 44 VAL N N 0.851 -3.601 3.034 1.00 . A A . 429 VAL N 1 1
10 9410 1 1 44 VAL O O 3.359 -2.493 3.120 1.00 . A A . 429 VAL O 1 1
10 9411 1 1 45 THR C C 6.433 -3.783 0.989 1.00 . A A . 430 THR C 1 1
10 9412 1 1 45 THR CA C 5.462 -3.915 2.148 1.00 . A A . 430 THR CA 1 1
10 9413 1 1 45 THR CB C 5.927 -5.084 3.029 1.00 . A A . 430 THR CB 1 1
10 9414 1 1 45 THR CG2 C 4.841 -5.541 3.989 1.00 . A A . 430 THR CG2 1 1
10 9415 1 1 45 THR H H 3.886 -4.715 1.009 1.00 . A A . 430 THR H 1 1
10 9416 1 1 45 THR HA H 5.497 -3.018 2.725 1.00 . A A . 430 THR HA 1 1
10 9417 1 1 45 THR HB H 6.775 -4.742 3.599 1.00 . A A . 430 THR HB 1 1
10 9418 1 1 45 THR HG1 H 6.883 -6.790 2.712 1.00 . A A . 430 THR HG1 1 1
10 9419 1 1 45 THR HG21 H 3.971 -5.849 3.428 1.00 . A A . 430 THR HG21 1 1
10 9420 1 1 45 THR HG22 H 5.206 -6.374 4.574 1.00 . A A . 430 THR HG22 1 1
10 9421 1 1 45 THR HG23 H 4.575 -4.727 4.648 1.00 . A A . 430 THR HG23 1 1
10 9422 1 1 45 THR N N 4.099 -4.081 1.716 1.00 . A A . 430 THR N 1 1
10 9423 1 1 45 THR O O 6.157 -4.217 -0.129 1.00 . A A . 430 THR O 1 1
10 9424 1 1 45 THR OG1 O 6.305 -6.197 2.207 1.00 . A A . 430 THR OG1 1 1
10 9425 1 1 46 CYS C C 9.508 -4.257 0.263 1.00 . A A . 431 CYS C 1 1
10 9426 1 1 46 CYS CA C 8.640 -2.993 0.329 1.00 . A A . 431 CYS CA 1 1
10 9427 1 1 46 CYS CB C 9.489 -1.806 0.773 1.00 . A A . 431 CYS CB 1 1
10 9428 1 1 46 CYS H H 7.704 -2.824 2.192 1.00 . A A . 431 CYS H 1 1
10 9429 1 1 46 CYS HA H 8.208 -2.791 -0.642 1.00 . A A . 431 CYS HA 1 1
10 9430 1 1 46 CYS HB2 H 10.188 -2.120 1.529 1.00 . A A . 431 CYS HB2 1 1
10 9431 1 1 46 CYS HB3 H 10.018 -1.435 -0.061 1.00 . A A . 431 CYS HB3 1 1
10 9432 1 1 46 CYS N N 7.573 -3.176 1.283 1.00 . A A . 431 CYS N 1 1
10 9433 1 1 46 CYS O O 10.416 -4.429 1.074 1.00 . A A . 431 CYS O 1 1
10 9434 1 1 46 CYS SG S 8.567 -0.404 1.427 1.00 . A A . 431 CYS SG 1 1
10 9435 1 1 47 MET C C 11.267 -6.312 -1.493 1.00 . A A . 432 MET C 1 1
10 9436 1 1 47 MET CA C 9.913 -6.427 -0.791 1.00 . A A . 432 MET CA 1 1
10 9437 1 1 47 MET CB C 9.037 -7.448 -1.524 1.00 . A A . 432 MET CB 1 1
10 9438 1 1 47 MET CE C 9.031 -9.757 -3.756 1.00 . A A . 432 MET CE 1 1
10 9439 1 1 47 MET CG C 8.789 -7.105 -2.983 1.00 . A A . 432 MET CG 1 1
10 9440 1 1 47 MET H H 8.541 -4.903 -1.366 1.00 . A A . 432 MET H 1 1
10 9441 1 1 47 MET HA H 10.081 -6.778 0.210 1.00 . A A . 432 MET HA 1 1
10 9442 1 1 47 MET HB2 H 9.519 -8.414 -1.480 1.00 . A A . 432 MET HB2 1 1
10 9443 1 1 47 MET HB3 H 8.083 -7.509 -1.021 1.00 . A A . 432 MET HB3 1 1
10 9444 1 1 47 MET HE1 H 9.223 -9.979 -2.717 1.00 . A A . 432 MET HE1 1 1
10 9445 1 1 47 MET HE2 H 8.606 -10.625 -4.238 1.00 . A A . 432 MET HE2 1 1
10 9446 1 1 47 MET HE3 H 9.958 -9.490 -4.244 1.00 . A A . 432 MET HE3 1 1
10 9447 1 1 47 MET HG2 H 8.226 -6.184 -3.033 1.00 . A A . 432 MET HG2 1 1
10 9448 1 1 47 MET HG3 H 9.746 -6.963 -3.458 1.00 . A A . 432 MET HG3 1 1
10 9449 1 1 47 MET N N 9.227 -5.133 -0.699 1.00 . A A . 432 MET N 1 1
10 9450 1 1 47 MET O O 12.243 -6.932 -1.081 1.00 . A A . 432 MET O 1 1
10 9451 1 1 47 MET SD S 7.880 -8.387 -3.870 1.00 . A A . 432 MET SD 1 1
10 9452 1 1 48 GLU C C 12.290 -4.193 -4.319 1.00 . A A . 433 GLU C 1 1
10 9453 1 1 48 GLU CA C 12.509 -5.342 -3.361 1.00 . A A . 433 GLU CA 1 1
10 9454 1 1 48 GLU CB C 12.851 -6.617 -4.147 1.00 . A A . 433 GLU CB 1 1
10 9455 1 1 48 GLU CD C 15.354 -6.438 -4.603 1.00 . A A . 433 GLU CD 1 1
10 9456 1 1 48 GLU CG C 13.954 -6.424 -5.184 1.00 . A A . 433 GLU CG 1 1
10 9457 1 1 48 GLU H H 10.497 -5.029 -2.800 1.00 . A A . 433 GLU H 1 1
10 9458 1 1 48 GLU HA H 13.330 -5.099 -2.704 1.00 . A A . 433 GLU HA 1 1
10 9459 1 1 48 GLU HB2 H 13.172 -7.378 -3.451 1.00 . A A . 433 GLU HB2 1 1
10 9460 1 1 48 GLU HB3 H 11.962 -6.961 -4.656 1.00 . A A . 433 GLU HB3 1 1
10 9461 1 1 48 GLU HG2 H 13.879 -7.209 -5.918 1.00 . A A . 433 GLU HG2 1 1
10 9462 1 1 48 GLU HG3 H 13.796 -5.470 -5.664 1.00 . A A . 433 GLU HG3 1 1
10 9463 1 1 48 GLU N N 11.307 -5.520 -2.553 1.00 . A A . 433 GLU N 1 1
10 9464 1 1 48 GLU O O 12.830 -3.109 -4.136 1.00 . A A . 433 GLU O 1 1
10 9465 1 1 48 GLU OE1 O 15.850 -5.371 -4.181 1.00 . A A . 433 GLU OE1 1 1
10 9466 1 1 48 GLU OE2 O 15.983 -7.516 -4.596 1.00 . A A . 433 GLU OE2 1 1
10 9467 1 1 49 ASN C C 9.977 -2.541 -5.799 1.00 . A A . 434 ASN C 1 1
10 9468 1 1 49 ASN CA C 11.113 -3.420 -6.301 1.00 . A A . 434 ASN CA 1 1
10 9469 1 1 49 ASN CB C 10.724 -4.088 -7.626 1.00 . A A . 434 ASN CB 1 1
10 9470 1 1 49 ASN CG C 9.454 -4.922 -7.528 1.00 . A A . 434 ASN CG 1 1
10 9471 1 1 49 ASN H H 10.996 -5.304 -5.356 1.00 . A A . 434 ASN H 1 1
10 9472 1 1 49 ASN HA H 11.989 -2.808 -6.455 1.00 . A A . 434 ASN HA 1 1
10 9473 1 1 49 ASN HB2 H 10.568 -3.325 -8.372 1.00 . A A . 434 ASN HB2 1 1
10 9474 1 1 49 ASN HB3 H 11.531 -4.732 -7.943 1.00 . A A . 434 ASN HB3 1 1
10 9475 1 1 49 ASN HD21 H 9.075 -4.593 -9.449 1.00 . A A . 434 ASN HD21 1 1
10 9476 1 1 49 ASN HD22 H 7.927 -5.578 -8.610 1.00 . A A . 434 ASN HD22 1 1
10 9477 1 1 49 ASN N N 11.437 -4.426 -5.303 1.00 . A A . 434 ASN N 1 1
10 9478 1 1 49 ASN ND2 N 8.746 -5.043 -8.639 1.00 . A A . 434 ASN ND2 1 1
10 9479 1 1 49 ASN O O 9.232 -1.950 -6.579 1.00 . A A . 434 ASN O 1 1
10 9480 1 1 49 ASN OD1 O 9.115 -5.456 -6.468 1.00 . A A . 434 ASN OD1 1 1
10 9481 1 1 50 GLY C C 7.769 -2.629 -3.228 1.00 . A A . 435 GLY C 1 1
10 9482 1 1 50 GLY CA C 8.785 -1.719 -3.883 1.00 . A A . 435 GLY CA 1 1
10 9483 1 1 50 GLY H H 10.527 -2.899 -3.919 1.00 . A A . 435 GLY H 1 1
10 9484 1 1 50 GLY HA2 H 8.291 -1.135 -4.646 1.00 . A A . 435 GLY HA2 1 1
10 9485 1 1 50 GLY HA3 H 9.192 -1.051 -3.138 1.00 . A A . 435 GLY HA3 1 1
10 9486 1 1 50 GLY N N 9.861 -2.460 -4.486 1.00 . A A . 435 GLY N 1 1
10 9487 1 1 50 GLY O O 8.121 -3.667 -2.669 1.00 . A A . 435 GLY O 1 1
10 9488 1 1 51 TRP C C 5.212 -4.348 -3.222 1.00 . A A . 436 TRP C 1 1
10 9489 1 1 51 TRP CA C 5.405 -2.930 -2.679 1.00 . A A . 436 TRP CA 1 1
10 9490 1 1 51 TRP CB C 4.144 -2.107 -2.897 1.00 . A A . 436 TRP CB 1 1
10 9491 1 1 51 TRP CD1 C 3.974 0.438 -3.126 1.00 . A A . 436 TRP CD1 1 1
10 9492 1 1 51 TRP CD2 C 4.795 -0.260 -1.169 1.00 . A A . 436 TRP CD2 1 1
10 9493 1 1 51 TRP CE2 C 4.735 1.146 -1.157 1.00 . A A . 436 TRP CE2 1 1
10 9494 1 1 51 TRP CE3 C 5.289 -0.924 -0.043 1.00 . A A . 436 TRP CE3 1 1
10 9495 1 1 51 TRP CG C 4.284 -0.694 -2.429 1.00 . A A . 436 TRP CG 1 1
10 9496 1 1 51 TRP CH2 C 5.629 1.222 1.019 1.00 . A A . 436 TRP CH2 1 1
10 9497 1 1 51 TRP CZ2 C 5.146 1.898 -0.066 1.00 . A A . 436 TRP CZ2 1 1
10 9498 1 1 51 TRP CZ3 C 5.703 -0.175 1.032 1.00 . A A . 436 TRP CZ3 1 1
10 9499 1 1 51 TRP H H 6.315 -1.456 -3.884 1.00 . A A . 436 TRP H 1 1
10 9500 1 1 51 TRP HA H 5.609 -2.981 -1.612 1.00 . A A . 436 TRP HA 1 1
10 9501 1 1 51 TRP HB2 H 3.918 -2.087 -3.947 1.00 . A A . 436 TRP HB2 1 1
10 9502 1 1 51 TRP HB3 H 3.315 -2.558 -2.362 1.00 . A A . 436 TRP HB3 1 1
10 9503 1 1 51 TRP HD1 H 3.565 0.445 -4.126 1.00 . A A . 436 TRP HD1 1 1
10 9504 1 1 51 TRP HE1 H 4.072 2.477 -2.637 1.00 . A A . 436 TRP HE1 1 1
10 9505 1 1 51 TRP HE3 H 5.362 -2.009 -0.008 1.00 . A A . 436 TRP HE3 1 1
10 9506 1 1 51 TRP HH2 H 5.969 1.767 1.888 1.00 . A A . 436 TRP HH2 1 1
10 9507 1 1 51 TRP HZ2 H 5.095 2.977 -0.062 1.00 . A A . 436 TRP HZ2 1 1
10 9508 1 1 51 TRP HZ3 H 6.116 -0.674 1.898 1.00 . A A . 436 TRP HZ3 1 1
10 9509 1 1 51 TRP N N 6.514 -2.241 -3.333 1.00 . A A . 436 TRP N 1 1
10 9510 1 1 51 TRP NE1 N 4.222 1.544 -2.360 1.00 . A A . 436 TRP NE1 1 1
10 9511 1 1 51 TRP O O 5.232 -4.571 -4.432 1.00 . A A . 436 TRP O 1 1
10 9512 1 1 52 SER C C 3.369 -7.050 -2.884 1.00 . A A . 437 SER C 1 1
10 9513 1 1 52 SER CA C 4.847 -6.700 -2.665 1.00 . A A . 437 SER CA 1 1
10 9514 1 1 52 SER CB C 5.468 -7.597 -1.599 1.00 . A A . 437 SER CB 1 1
10 9515 1 1 52 SER H H 5.044 -5.045 -1.361 1.00 . A A . 437 SER H 1 1
10 9516 1 1 52 SER HA H 5.371 -6.865 -3.585 1.00 . A A . 437 SER HA 1 1
10 9517 1 1 52 SER HB2 H 6.495 -7.311 -1.450 1.00 . A A . 437 SER HB2 1 1
10 9518 1 1 52 SER HB3 H 4.927 -7.471 -0.685 1.00 . A A . 437 SER HB3 1 1
10 9519 1 1 52 SER HG H 5.992 -9.099 -2.745 1.00 . A A . 437 SER HG 1 1
10 9520 1 1 52 SER N N 5.030 -5.297 -2.310 1.00 . A A . 437 SER N 1 1
10 9521 1 1 52 SER O O 3.014 -7.529 -3.959 1.00 . A A . 437 SER O 1 1
10 9522 1 1 52 SER OG O 5.424 -8.963 -1.974 1.00 . A A . 437 SER OG 1 1
10 9523 1 1 53 PRO C C 0.423 -6.152 -3.077 1.00 . A A . 438 PRO C 1 1
10 9524 1 1 53 PRO CA C 1.042 -7.087 -2.051 1.00 . A A . 438 PRO CA 1 1
10 9525 1 1 53 PRO CB C 0.448 -6.795 -0.669 1.00 . A A . 438 PRO CB 1 1
10 9526 1 1 53 PRO CD C 2.774 -6.337 -0.533 1.00 . A A . 438 PRO CD 1 1
10 9527 1 1 53 PRO CG C 1.595 -6.786 0.268 1.00 . A A . 438 PRO CG 1 1
10 9528 1 1 53 PRO HA H 0.847 -8.112 -2.327 1.00 . A A . 438 PRO HA 1 1
10 9529 1 1 53 PRO HB2 H -0.044 -5.837 -0.686 1.00 . A A . 438 PRO HB2 1 1
10 9530 1 1 53 PRO HB3 H -0.259 -7.561 -0.410 1.00 . A A . 438 PRO HB3 1 1
10 9531 1 1 53 PRO HD2 H 2.835 -5.268 -0.522 1.00 . A A . 438 PRO HD2 1 1
10 9532 1 1 53 PRO HD3 H 3.681 -6.777 -0.152 1.00 . A A . 438 PRO HD3 1 1
10 9533 1 1 53 PRO HG2 H 1.402 -6.082 1.068 1.00 . A A . 438 PRO HG2 1 1
10 9534 1 1 53 PRO HG3 H 1.760 -7.778 0.664 1.00 . A A . 438 PRO HG3 1 1
10 9535 1 1 53 PRO N N 2.477 -6.830 -1.885 1.00 . A A . 438 PRO N 1 1
10 9536 1 1 53 PRO O O -0.640 -6.434 -3.633 1.00 . A A . 438 PRO O 1 1
10 9537 1 1 54 THR C C -0.491 -3.201 -3.576 1.00 . A A . 439 THR C 1 1
10 9538 1 1 54 THR CA C 0.664 -3.985 -4.202 1.00 . A A . 439 THR CA 1 1
10 9539 1 1 54 THR CB C 0.238 -4.536 -5.578 1.00 . A A . 439 THR CB 1 1
10 9540 1 1 54 THR CG2 C -0.088 -3.402 -6.539 1.00 . A A . 439 THR CG2 1 1
10 9541 1 1 54 THR H H 1.980 -4.933 -2.863 1.00 . A A . 439 THR H 1 1
10 9542 1 1 54 THR HA H 1.497 -3.311 -4.352 1.00 . A A . 439 THR HA 1 1
10 9543 1 1 54 THR HB H -0.643 -5.149 -5.452 1.00 . A A . 439 THR HB 1 1
10 9544 1 1 54 THR HG1 H 2.077 -4.776 -6.264 1.00 . A A . 439 THR HG1 1 1
10 9545 1 1 54 THR HG21 H 0.782 -2.772 -6.661 1.00 . A A . 439 THR HG21 1 1
10 9546 1 1 54 THR HG22 H -0.372 -3.810 -7.497 1.00 . A A . 439 THR HG22 1 1
10 9547 1 1 54 THR HG23 H -0.902 -2.816 -6.140 1.00 . A A . 439 THR HG23 1 1
10 9548 1 1 54 THR N N 1.118 -5.040 -3.309 1.00 . A A . 439 THR N 1 1
10 9549 1 1 54 THR O O -1.563 -3.745 -3.317 1.00 . A A . 439 THR O 1 1
10 9550 1 1 54 THR OG1 O 1.295 -5.334 -6.127 1.00 . A A . 439 THR OG1 1 1
10 9551 1 1 55 PRO C C -2.346 -0.646 -3.740 1.00 . A A . 440 PRO C 1 1
10 9552 1 1 55 PRO CA C -1.294 -1.055 -2.721 1.00 . A A . 440 PRO CA 1 1
10 9553 1 1 55 PRO CB C -0.529 0.161 -2.204 1.00 . A A . 440 PRO CB 1 1
10 9554 1 1 55 PRO CD C 0.960 -1.179 -3.591 1.00 . A A . 440 PRO CD 1 1
10 9555 1 1 55 PRO CG C 0.810 0.134 -2.865 1.00 . A A . 440 PRO CG 1 1
10 9556 1 1 55 PRO HA H -1.782 -1.551 -1.894 1.00 . A A . 440 PRO HA 1 1
10 9557 1 1 55 PRO HB2 H -1.072 1.058 -2.460 1.00 . A A . 440 PRO HB2 1 1
10 9558 1 1 55 PRO HB3 H -0.435 0.092 -1.130 1.00 . A A . 440 PRO HB3 1 1
10 9559 1 1 55 PRO HD2 H 1.072 -1.012 -4.651 1.00 . A A . 440 PRO HD2 1 1
10 9560 1 1 55 PRO HD3 H 1.813 -1.719 -3.208 1.00 . A A . 440 PRO HD3 1 1
10 9561 1 1 55 PRO HG2 H 0.884 0.945 -3.568 1.00 . A A . 440 PRO HG2 1 1
10 9562 1 1 55 PRO HG3 H 1.580 0.229 -2.114 1.00 . A A . 440 PRO HG3 1 1
10 9563 1 1 55 PRO N N -0.279 -1.905 -3.312 1.00 . A A . 440 PRO N 1 1
10 9564 1 1 55 PRO O O -2.203 0.353 -4.447 1.00 . A A . 440 PRO O 1 1
10 9565 1 1 56 ARG C C -5.794 -1.564 -3.963 1.00 . A A . 441 ARG C 1 1
10 9566 1 1 56 ARG CA C -4.517 -1.197 -4.691 1.00 . A A . 441 ARG CA 1 1
10 9567 1 1 56 ARG CB C -4.411 -2.013 -5.983 1.00 . A A . 441 ARG CB 1 1
10 9568 1 1 56 ARG CD C -3.206 -2.442 -8.148 1.00 . A A . 441 ARG CD 1 1
10 9569 1 1 56 ARG CG C -3.368 -1.500 -6.964 1.00 . A A . 441 ARG CG 1 1
10 9570 1 1 56 ARG CZ C -4.703 -3.851 -9.516 1.00 . A A . 441 ARG CZ 1 1
10 9571 1 1 56 ARG H H -3.398 -2.262 -3.260 1.00 . A A . 441 ARG H 1 1
10 9572 1 1 56 ARG HA H -4.532 -0.144 -4.928 1.00 . A A . 441 ARG HA 1 1
10 9573 1 1 56 ARG HB2 H -4.158 -3.031 -5.729 1.00 . A A . 441 ARG HB2 1 1
10 9574 1 1 56 ARG HB3 H -5.371 -2.003 -6.476 1.00 . A A . 441 ARG HB3 1 1
10 9575 1 1 56 ARG HD2 H -2.547 -1.981 -8.869 1.00 . A A . 441 ARG HD2 1 1
10 9576 1 1 56 ARG HD3 H -2.763 -3.363 -7.797 1.00 . A A . 441 ARG HD3 1 1
10 9577 1 1 56 ARG HE H -5.216 -2.092 -8.693 1.00 . A A . 441 ARG HE 1 1
10 9578 1 1 56 ARG HG2 H -3.674 -0.531 -7.328 1.00 . A A . 441 ARG HG2 1 1
10 9579 1 1 56 ARG HG3 H -2.422 -1.415 -6.453 1.00 . A A . 441 ARG HG3 1 1
10 9580 1 1 56 ARG HH11 H -2.816 -4.584 -9.307 1.00 . A A . 441 ARG HH11 1 1
10 9581 1 1 56 ARG HH12 H -3.894 -5.574 -10.243 1.00 . A A . 441 ARG HH12 1 1
10 9582 1 1 56 ARG HH21 H -6.643 -3.397 -9.918 1.00 . A A . 441 ARG HH21 1 1
10 9583 1 1 56 ARG HH22 H -6.076 -4.904 -10.584 1.00 . A A . 441 ARG HH22 1 1
10 9584 1 1 56 ARG N N -3.386 -1.455 -3.822 1.00 . A A . 441 ARG N 1 1
10 9585 1 1 56 ARG NE N -4.480 -2.746 -8.803 1.00 . A A . 441 ARG NE 1 1
10 9586 1 1 56 ARG NH1 N -3.727 -4.739 -9.702 1.00 . A A . 441 ARG NH1 1 1
10 9587 1 1 56 ARG NH2 N -5.901 -4.064 -10.050 1.00 . A A . 441 ARG NH2 1 1
10 9588 1 1 56 ARG O O -6.067 -2.745 -3.749 1.00 . A A . 441 ARG O 1 1
10 9589 1 1 57 CYS C C -8.830 -1.378 -3.843 1.00 . A A . 442 CYS C 1 1
10 9590 1 1 57 CYS CA C -7.817 -0.788 -2.874 1.00 . A A . 442 CYS CA 1 1
10 9591 1 1 57 CYS CB C -8.365 0.512 -2.274 1.00 . A A . 442 CYS CB 1 1
10 9592 1 1 57 CYS H H -6.254 0.361 -3.716 1.00 . A A . 442 CYS H 1 1
10 9593 1 1 57 CYS HA H -7.642 -1.498 -2.080 1.00 . A A . 442 CYS HA 1 1
10 9594 1 1 57 CYS HB2 H -8.467 1.246 -3.058 1.00 . A A . 442 CYS HB2 1 1
10 9595 1 1 57 CYS HB3 H -9.338 0.316 -1.844 1.00 . A A . 442 CYS HB3 1 1
10 9596 1 1 57 CYS N N -6.552 -0.557 -3.555 1.00 . A A . 442 CYS N 1 1
10 9597 1 1 57 CYS O O -9.620 -0.653 -4.447 1.00 . A A . 442 CYS O 1 1
10 9598 1 1 57 CYS SG S -7.320 1.242 -0.970 1.00 . A A . 442 CYS SG 1 1
10 9599 1 1 58 ILE C C -10.954 -3.742 -4.047 1.00 . A A . 443 ILE C 1 1
10 9600 1 1 58 ILE CA C -9.711 -3.398 -4.844 1.00 . A A . 443 ILE CA 1 1
10 9601 1 1 58 ILE CB C -9.085 -4.684 -5.422 1.00 . A A . 443 ILE CB 1 1
10 9602 1 1 58 ILE CD1 C -8.069 -6.930 -4.772 1.00 . A A . 443 ILE CD1 1 1
10 9603 1 1 58 ILE CG1 C -8.477 -5.546 -4.312 1.00 . A A . 443 ILE CG1 1 1
10 9604 1 1 58 ILE CG2 C -8.037 -4.338 -6.470 1.00 . A A . 443 ILE CG2 1 1
10 9605 1 1 58 ILE H H -8.079 -3.203 -3.542 1.00 . A A . 443 ILE H 1 1
10 9606 1 1 58 ILE HA H -9.990 -2.754 -5.665 1.00 . A A . 443 ILE HA 1 1
10 9607 1 1 58 ILE HB H -9.865 -5.239 -5.902 1.00 . A A . 443 ILE HB 1 1
10 9608 1 1 58 ILE HD11 H -8.931 -7.448 -5.165 1.00 . A A . 443 ILE HD11 1 1
10 9609 1 1 58 ILE HD12 H -7.318 -6.847 -5.541 1.00 . A A . 443 ILE HD12 1 1
10 9610 1 1 58 ILE HD13 H -7.667 -7.481 -3.934 1.00 . A A . 443 ILE HD13 1 1
10 9611 1 1 58 ILE HG12 H -7.595 -5.056 -3.930 1.00 . A A . 443 ILE HG12 1 1
10 9612 1 1 58 ILE HG13 H -9.196 -5.657 -3.515 1.00 . A A . 443 ILE HG13 1 1
10 9613 1 1 58 ILE HG21 H -7.274 -3.717 -6.025 1.00 . A A . 443 ILE HG21 1 1
10 9614 1 1 58 ILE HG22 H -7.588 -5.247 -6.844 1.00 . A A . 443 ILE HG22 1 1
10 9615 1 1 58 ILE HG23 H -8.505 -3.805 -7.286 1.00 . A A . 443 ILE HG23 1 1
10 9616 1 1 58 ILE N N -8.775 -2.690 -4.007 1.00 . A A . 443 ILE N 1 1
10 9617 1 1 58 ILE O O -10.879 -4.068 -2.860 1.00 . A A . 443 ILE O 1 1
10 9618 1 1 59 ARG C C -13.489 -5.369 -3.747 1.00 . A A . 444 ARG C 1 1
10 9619 1 1 59 ARG CA C -13.355 -3.894 -4.059 1.00 . A A . 444 ARG CA 1 1
10 9620 1 1 59 ARG CB C -14.476 -3.411 -4.970 1.00 . A A . 444 ARG CB 1 1
10 9621 1 1 59 ARG CD C -16.932 -3.016 -5.253 1.00 . A A . 444 ARG CD 1 1
10 9622 1 1 59 ARG CG C -15.820 -3.425 -4.302 1.00 . A A . 444 ARG CG 1 1
10 9623 1 1 59 ARG CZ C -17.468 -3.608 -7.588 1.00 . A A . 444 ARG CZ 1 1
10 9624 1 1 59 ARG H H -12.104 -3.359 -5.624 1.00 . A A . 444 ARG H 1 1
10 9625 1 1 59 ARG HA H -13.386 -3.353 -3.127 1.00 . A A . 444 ARG HA 1 1
10 9626 1 1 59 ARG HB2 H -14.263 -2.399 -5.283 1.00 . A A . 444 ARG HB2 1 1
10 9627 1 1 59 ARG HB3 H -14.518 -4.048 -5.841 1.00 . A A . 444 ARG HB3 1 1
10 9628 1 1 59 ARG HD2 H -17.865 -2.991 -4.708 1.00 . A A . 444 ARG HD2 1 1
10 9629 1 1 59 ARG HD3 H -16.716 -2.033 -5.641 1.00 . A A . 444 ARG HD3 1 1
10 9630 1 1 59 ARG HE H -16.818 -4.889 -6.196 1.00 . A A . 444 ARG HE 1 1
10 9631 1 1 59 ARG HG2 H -16.006 -4.421 -3.944 1.00 . A A . 444 ARG HG2 1 1
10 9632 1 1 59 ARG HG3 H -15.790 -2.740 -3.474 1.00 . A A . 444 ARG HG3 1 1
10 9633 1 1 59 ARG HH11 H -17.877 -1.682 -7.106 1.00 . A A . 444 ARG HH11 1 1
10 9634 1 1 59 ARG HH12 H -18.159 -2.105 -8.766 1.00 . A A . 444 ARG HH12 1 1
10 9635 1 1 59 ARG HH21 H -17.213 -5.465 -8.355 1.00 . A A . 444 ARG HH21 1 1
10 9636 1 1 59 ARG HH22 H -17.820 -4.275 -9.474 1.00 . A A . 444 ARG HH22 1 1
10 9637 1 1 59 ARG N N -12.100 -3.631 -4.692 1.00 . A A . 444 ARG N 1 1
10 9638 1 1 59 ARG NE N -17.061 -3.949 -6.368 1.00 . A A . 444 ARG NE 1 1
10 9639 1 1 59 ARG NH1 N -17.869 -2.368 -7.839 1.00 . A A . 444 ARG NH1 1 1
10 9640 1 1 59 ARG NH2 N -17.499 -4.521 -8.550 1.00 . A A . 444 ARG NH2 1 1
10 9641 1 1 59 ARG O O -13.550 -6.210 -4.645 1.00 . A A . 444 ARG O 1 1
10 9642 1 1 60 VAL C C -14.998 -7.583 -2.127 1.00 . A A . 445 VAL C 1 1
10 9643 1 1 60 VAL CA C -13.582 -7.031 -1.993 1.00 . A A . 445 VAL CA 1 1
10 9644 1 1 60 VAL CB C -13.093 -7.111 -0.531 1.00 . A A . 445 VAL CB 1 1
10 9645 1 1 60 VAL CG1 C -14.138 -6.569 0.434 1.00 . A A . 445 VAL CG1 1 1
10 9646 1 1 60 VAL CG2 C -12.682 -8.531 -0.165 1.00 . A A . 445 VAL CG2 1 1
10 9647 1 1 60 VAL H H -13.544 -4.934 -1.806 1.00 . A A . 445 VAL H 1 1
10 9648 1 1 60 VAL HA H -12.916 -7.611 -2.610 1.00 . A A . 445 VAL HA 1 1
10 9649 1 1 60 VAL HB H -12.220 -6.478 -0.454 1.00 . A A . 445 VAL HB 1 1
10 9650 1 1 60 VAL HG11 H -14.366 -5.544 0.180 1.00 . A A . 445 VAL HG11 1 1
10 9651 1 1 60 VAL HG12 H -15.036 -7.165 0.364 1.00 . A A . 445 VAL HG12 1 1
10 9652 1 1 60 VAL HG13 H -13.754 -6.614 1.442 1.00 . A A . 445 VAL HG13 1 1
10 9653 1 1 60 VAL HG21 H -13.525 -9.193 -0.289 1.00 . A A . 445 VAL HG21 1 1
10 9654 1 1 60 VAL HG22 H -11.877 -8.850 -0.809 1.00 . A A . 445 VAL HG22 1 1
10 9655 1 1 60 VAL HG23 H -12.352 -8.556 0.862 1.00 . A A . 445 VAL HG23 1 1
10 9656 1 1 60 VAL N N -13.537 -5.665 -2.463 1.00 . A A . 445 VAL N 1 1
10 9657 1 1 60 VAL O O -15.243 -8.780 -1.974 1.00 . A A . 445 VAL O 1 1
10 9658 1 1 61 LYS C C -17.452 -7.365 -4.178 1.00 . A A . 446 LYS C 1 1
10 9659 1 1 61 LYS CA C -17.297 -7.052 -2.692 1.00 . A A . 446 LYS CA 1 1
10 9660 1 1 61 LYS CB C -18.225 -5.908 -2.267 1.00 . A A . 446 LYS CB 1 1
10 9661 1 1 61 LYS CD C -20.561 -5.098 -1.845 1.00 . A A . 446 LYS CD 1 1
10 9662 1 1 61 LYS CE C -22.037 -5.328 -2.114 1.00 . A A . 446 LYS CE 1 1
10 9663 1 1 61 LYS CG C -19.705 -6.198 -2.450 1.00 . A A . 446 LYS CG 1 1
10 9664 1 1 61 LYS H H -15.667 -5.742 -2.469 1.00 . A A . 446 LYS H 1 1
10 9665 1 1 61 LYS HA H -17.529 -7.936 -2.117 1.00 . A A . 446 LYS HA 1 1
10 9666 1 1 61 LYS HB2 H -18.054 -5.691 -1.224 1.00 . A A . 446 LYS HB2 1 1
10 9667 1 1 61 LYS HB3 H -17.981 -5.032 -2.851 1.00 . A A . 446 LYS HB3 1 1
10 9668 1 1 61 LYS HD2 H -20.399 -5.076 -0.778 1.00 . A A . 446 LYS HD2 1 1
10 9669 1 1 61 LYS HD3 H -20.269 -4.150 -2.275 1.00 . A A . 446 LYS HD3 1 1
10 9670 1 1 61 LYS HE2 H -22.212 -5.247 -3.177 1.00 . A A . 446 LYS HE2 1 1
10 9671 1 1 61 LYS HE3 H -22.297 -6.323 -1.782 1.00 . A A . 446 LYS HE3 1 1
10 9672 1 1 61 LYS HG2 H -19.921 -6.270 -3.506 1.00 . A A . 446 LYS HG2 1 1
10 9673 1 1 61 LYS HG3 H -19.943 -7.135 -1.967 1.00 . A A . 446 LYS HG3 1 1
10 9674 1 1 61 LYS HZ1 H -22.598 -3.369 -1.635 1.00 . A A . 446 LYS HZ1 1 1
10 9675 1 1 61 LYS HZ2 H -23.893 -4.462 -1.698 1.00 . A A . 446 LYS HZ2 1 1
10 9676 1 1 61 LYS HZ3 H -22.831 -4.481 -0.375 1.00 . A A . 446 LYS HZ3 1 1
10 9677 1 1 61 LYS N N -15.922 -6.684 -2.424 1.00 . A A . 446 LYS N 1 1
10 9678 1 1 61 LYS NZ N -22.898 -4.341 -1.407 1.00 . A A . 446 LYS NZ 1 1
10 9679 1 1 61 LYS O O -17.338 -8.550 -4.553 1.00 . A A . 446 LYS O 1 1
10 9680 1 1 61 LYS OXT O -17.636 -6.423 -4.973 1.00 . A A . 446 LYS OXT 1 1
11 9681 1 1 1 LEU C C 15.104 -0.267 -5.671 1.00 . A A . 386 LEU C 1 1
11 9682 1 1 1 LEU CA C 14.589 -0.385 -7.111 1.00 . A A . 386 LEU CA 1 1
11 9683 1 1 1 LEU CB C 13.164 -0.922 -7.130 1.00 . A A . 386 LEU CB 1 1
11 9684 1 1 1 LEU CD1 C 12.914 -1.322 -9.589 1.00 . A A . 386 LEU CD1 1 1
11 9685 1 1 1 LEU CD2 C 10.892 -0.817 -8.196 1.00 . A A . 386 LEU CD2 1 1
11 9686 1 1 1 LEU CG C 12.380 -0.568 -8.391 1.00 . A A . 386 LEU CG 1 1
11 9687 1 1 1 LEU HA H 14.578 0.600 -7.550 1.00 . A A . 386 LEU HA 1 1
11 9688 1 1 1 LEU HB2 H 13.203 -1.997 -7.039 1.00 . A A . 386 LEU HB2 1 1
11 9689 1 1 1 LEU HB3 H 12.642 -0.523 -6.281 1.00 . A A . 386 LEU HB3 1 1
11 9690 1 1 1 LEU HD11 H 12.831 -2.385 -9.416 1.00 . A A . 386 LEU HD11 1 1
11 9691 1 1 1 LEU HD12 H 12.349 -1.054 -10.468 1.00 . A A . 386 LEU HD12 1 1
11 9692 1 1 1 LEU HD13 H 13.953 -1.059 -9.732 1.00 . A A . 386 LEU HD13 1 1
11 9693 1 1 1 LEU HD21 H 10.539 -0.245 -7.352 1.00 . A A . 386 LEU HD21 1 1
11 9694 1 1 1 LEU HD22 H 10.356 -0.516 -9.085 1.00 . A A . 386 LEU HD22 1 1
11 9695 1 1 1 LEU HD23 H 10.725 -1.868 -8.014 1.00 . A A . 386 LEU HD23 1 1
11 9696 1 1 1 LEU HG H 12.524 0.477 -8.588 1.00 . A A . 386 LEU HG 1 1
11 9697 1 1 1 LEU N N 15.448 -1.202 -7.950 1.00 . A A . 386 LEU N 1 1
11 9698 1 1 1 LEU O O 15.791 0.700 -5.347 1.00 . A A . 386 LEU O 1 1
11 9699 1 1 2 ARG C C 14.619 0.000 -2.678 1.00 . A A . 387 ARG C 1 1
11 9700 1 1 2 ARG CA C 15.163 -1.219 -3.409 1.00 . A A . 387 ARG CA 1 1
11 9701 1 1 2 ARG CB C 16.672 -1.296 -3.292 1.00 . A A . 387 ARG CB 1 1
11 9702 1 1 2 ARG CD C 17.282 -3.591 -4.137 1.00 . A A . 387 ARG CD 1 1
11 9703 1 1 2 ARG CG C 17.182 -2.675 -2.929 1.00 . A A . 387 ARG CG 1 1
11 9704 1 1 2 ARG CZ C 17.254 -6.030 -4.501 1.00 . A A . 387 ARG CZ 1 1
11 9705 1 1 2 ARG H H 14.290 -2.017 -5.131 1.00 . A A . 387 ARG H 1 1
11 9706 1 1 2 ARG HA H 14.734 -2.089 -2.952 1.00 . A A . 387 ARG HA 1 1
11 9707 1 1 2 ARG HB2 H 17.084 -1.028 -4.251 1.00 . A A . 387 ARG HB2 1 1
11 9708 1 1 2 ARG HB3 H 17.006 -0.594 -2.548 1.00 . A A . 387 ARG HB3 1 1
11 9709 1 1 2 ARG HD2 H 16.360 -3.534 -4.697 1.00 . A A . 387 ARG HD2 1 1
11 9710 1 1 2 ARG HD3 H 18.103 -3.266 -4.758 1.00 . A A . 387 ARG HD3 1 1
11 9711 1 1 2 ARG HE H 17.834 -5.127 -2.807 1.00 . A A . 387 ARG HE 1 1
11 9712 1 1 2 ARG HG2 H 18.158 -2.582 -2.479 1.00 . A A . 387 ARG HG2 1 1
11 9713 1 1 2 ARG HG3 H 16.497 -3.113 -2.220 1.00 . A A . 387 ARG HG3 1 1
11 9714 1 1 2 ARG HH11 H 16.985 -4.946 -6.182 1.00 . A A . 387 ARG HH11 1 1
11 9715 1 1 2 ARG HH12 H 16.751 -6.662 -6.360 1.00 . A A . 387 ARG HH12 1 1
11 9716 1 1 2 ARG HH21 H 17.582 -7.394 -3.035 1.00 . A A . 387 ARG HH21 1 1
11 9717 1 1 2 ARG HH22 H 17.131 -8.054 -4.583 1.00 . A A . 387 ARG HH22 1 1
11 9718 1 1 2 ARG N N 14.777 -1.246 -4.812 1.00 . A A . 387 ARG N 1 1
11 9719 1 1 2 ARG NE N 17.512 -4.977 -3.733 1.00 . A A . 387 ARG NE 1 1
11 9720 1 1 2 ARG NH1 N 16.983 -5.863 -5.783 1.00 . A A . 387 ARG NH1 1 1
11 9721 1 1 2 ARG NH2 N 17.330 -7.255 -4.002 1.00 . A A . 387 ARG NH2 1 1
11 9722 1 1 2 ARG O O 15.210 0.493 -1.717 1.00 . A A . 387 ARG O 1 1
11 9723 1 1 3 LYS C C 11.261 1.296 -2.642 1.00 . A A . 388 LYS C 1 1
11 9724 1 1 3 LYS CA C 12.749 1.546 -2.512 1.00 . A A . 388 LYS CA 1 1
11 9725 1 1 3 LYS CB C 13.095 2.897 -3.152 1.00 . A A . 388 LYS CB 1 1
11 9726 1 1 3 LYS CD C 15.561 3.188 -3.599 1.00 . A A . 388 LYS CD 1 1
11 9727 1 1 3 LYS CE C 15.362 3.800 -4.975 1.00 . A A . 388 LYS CE 1 1
11 9728 1 1 3 LYS CG C 14.404 3.518 -2.673 1.00 . A A . 388 LYS CG 1 1
11 9729 1 1 3 LYS H H 13.070 -0.005 -3.896 1.00 . A A . 388 LYS H 1 1
11 9730 1 1 3 LYS HA H 13.012 1.570 -1.465 1.00 . A A . 388 LYS HA 1 1
11 9731 1 1 3 LYS HB2 H 13.164 2.760 -4.220 1.00 . A A . 388 LYS HB2 1 1
11 9732 1 1 3 LYS HB3 H 12.296 3.588 -2.943 1.00 . A A . 388 LYS HB3 1 1
11 9733 1 1 3 LYS HD2 H 16.475 3.574 -3.171 1.00 . A A . 388 LYS HD2 1 1
11 9734 1 1 3 LYS HD3 H 15.633 2.113 -3.698 1.00 . A A . 388 LYS HD3 1 1
11 9735 1 1 3 LYS HE2 H 14.407 3.476 -5.363 1.00 . A A . 388 LYS HE2 1 1
11 9736 1 1 3 LYS HE3 H 15.363 4.877 -4.880 1.00 . A A . 388 LYS HE3 1 1
11 9737 1 1 3 LYS HG2 H 14.287 4.591 -2.632 1.00 . A A . 388 LYS HG2 1 1
11 9738 1 1 3 LYS HG3 H 14.627 3.143 -1.685 1.00 . A A . 388 LYS HG3 1 1
11 9739 1 1 3 LYS HZ1 H 16.455 2.362 -6.024 1.00 . A A . 388 LYS HZ1 1 1
11 9740 1 1 3 LYS HZ2 H 16.257 3.822 -6.862 1.00 . A A . 388 LYS HZ2 1 1
11 9741 1 1 3 LYS HZ3 H 17.361 3.724 -5.579 1.00 . A A . 388 LYS HZ3 1 1
11 9742 1 1 3 LYS N N 13.469 0.445 -3.129 1.00 . A A . 388 LYS N 1 1
11 9743 1 1 3 LYS NZ N 16.433 3.399 -5.926 1.00 . A A . 388 LYS NZ 1 1
11 9744 1 1 3 LYS O O 10.848 0.339 -3.297 1.00 . A A . 388 LYS O 1 1
11 9745 1 1 4 CYS C C 8.353 3.375 -1.856 1.00 . A A . 389 CYS C 1 1
11 9746 1 1 4 CYS CA C 9.018 2.021 -2.091 1.00 . A A . 389 CYS CA 1 1
11 9747 1 1 4 CYS CB C 8.548 0.993 -1.059 1.00 . A A . 389 CYS CB 1 1
11 9748 1 1 4 CYS H H 10.855 2.868 -1.485 1.00 . A A . 389 CYS H 1 1
11 9749 1 1 4 CYS HA H 8.759 1.671 -3.079 1.00 . A A . 389 CYS HA 1 1
11 9750 1 1 4 CYS HB2 H 7.489 1.114 -0.890 1.00 . A A . 389 CYS HB2 1 1
11 9751 1 1 4 CYS HB3 H 8.741 -0.001 -1.433 1.00 . A A . 389 CYS HB3 1 1
11 9752 1 1 4 CYS N N 10.464 2.145 -2.023 1.00 . A A . 389 CYS N 1 1
11 9753 1 1 4 CYS O O 8.596 4.035 -0.845 1.00 . A A . 389 CYS O 1 1
11 9754 1 1 4 CYS SG S 9.393 1.161 0.541 1.00 . A A . 389 CYS SG 1 1
11 9755 1 1 5 TYR C C 5.328 4.739 -2.549 1.00 . A A . 390 TYR C 1 1
11 9756 1 1 5 TYR CA C 6.807 5.045 -2.712 1.00 . A A . 390 TYR CA 1 1
11 9757 1 1 5 TYR CB C 7.042 5.896 -3.968 1.00 . A A . 390 TYR CB 1 1
11 9758 1 1 5 TYR CD1 C 6.875 8.359 -3.416 1.00 . A A . 390 TYR CD1 1 1
11 9759 1 1 5 TYR CD2 C 5.057 7.343 -4.575 1.00 . A A . 390 TYR CD2 1 1
11 9760 1 1 5 TYR CE1 C 6.216 9.575 -3.438 1.00 . A A . 390 TYR CE1 1 1
11 9761 1 1 5 TYR CE2 C 4.391 8.554 -4.600 1.00 . A A . 390 TYR CE2 1 1
11 9762 1 1 5 TYR CG C 6.308 7.224 -3.982 1.00 . A A . 390 TYR CG 1 1
11 9763 1 1 5 TYR CZ C 4.973 9.668 -4.032 1.00 . A A . 390 TYR CZ 1 1
11 9764 1 1 5 TYR H H 7.445 3.248 -3.632 1.00 . A A . 390 TYR H 1 1
11 9765 1 1 5 TYR HA H 7.158 5.579 -1.843 1.00 . A A . 390 TYR HA 1 1
11 9766 1 1 5 TYR HB2 H 8.098 6.105 -4.054 1.00 . A A . 390 TYR HB2 1 1
11 9767 1 1 5 TYR HB3 H 6.724 5.333 -4.833 1.00 . A A . 390 TYR HB3 1 1
11 9768 1 1 5 TYR HD1 H 7.847 8.284 -2.952 1.00 . A A . 390 TYR HD1 1 1
11 9769 1 1 5 TYR HD2 H 4.603 6.470 -5.018 1.00 . A A . 390 TYR HD2 1 1
11 9770 1 1 5 TYR HE1 H 6.675 10.447 -2.993 1.00 . A A . 390 TYR HE1 1 1
11 9771 1 1 5 TYR HE2 H 3.419 8.624 -5.065 1.00 . A A . 390 TYR HE2 1 1
11 9772 1 1 5 TYR HH H 4.923 11.582 -4.314 1.00 . A A . 390 TYR HH 1 1
11 9773 1 1 5 TYR N N 7.547 3.797 -2.815 1.00 . A A . 390 TYR N 1 1
11 9774 1 1 5 TYR O O 4.745 4.034 -3.374 1.00 . A A . 390 TYR O 1 1
11 9775 1 1 5 TYR OH O 4.310 10.878 -4.058 1.00 . A A . 390 TYR OH 1 1
11 9776 1 1 6 PHE C C 2.481 5.873 -2.187 1.00 . A A . 391 PHE C 1 1
11 9777 1 1 6 PHE CA C 3.311 5.006 -1.243 1.00 . A A . 391 PHE CA 1 1
11 9778 1 1 6 PHE CB C 2.945 5.289 0.213 1.00 . A A . 391 PHE CB 1 1
11 9779 1 1 6 PHE CD1 C 1.714 3.317 1.159 1.00 . A A . 391 PHE CD1 1 1
11 9780 1 1 6 PHE CD2 C 0.453 5.244 0.549 1.00 . A A . 391 PHE CD2 1 1
11 9781 1 1 6 PHE CE1 C 0.554 2.680 1.559 1.00 . A A . 391 PHE CE1 1 1
11 9782 1 1 6 PHE CE2 C -0.709 4.612 0.948 1.00 . A A . 391 PHE CE2 1 1
11 9783 1 1 6 PHE CG C 1.677 4.605 0.650 1.00 . A A . 391 PHE CG 1 1
11 9784 1 1 6 PHE CZ C -0.660 3.329 1.453 1.00 . A A . 391 PHE CZ 1 1
11 9785 1 1 6 PHE H H 5.244 5.771 -0.836 1.00 . A A . 391 PHE H 1 1
11 9786 1 1 6 PHE HA H 3.108 3.966 -1.462 1.00 . A A . 391 PHE HA 1 1
11 9787 1 1 6 PHE HB2 H 3.747 4.953 0.854 1.00 . A A . 391 PHE HB2 1 1
11 9788 1 1 6 PHE HB3 H 2.811 6.353 0.343 1.00 . A A . 391 PHE HB3 1 1
11 9789 1 1 6 PHE HD1 H 2.662 2.807 1.243 1.00 . A A . 391 PHE HD1 1 1
11 9790 1 1 6 PHE HD2 H 0.410 6.248 0.154 1.00 . A A . 391 PHE HD2 1 1
11 9791 1 1 6 PHE HE1 H 0.597 1.675 1.954 1.00 . A A . 391 PHE HE1 1 1
11 9792 1 1 6 PHE HE2 H -1.658 5.122 0.864 1.00 . A A . 391 PHE HE2 1 1
11 9793 1 1 6 PHE HZ H -1.569 2.835 1.765 1.00 . A A . 391 PHE HZ 1 1
11 9794 1 1 6 PHE N N 4.726 5.238 -1.478 1.00 . A A . 391 PHE N 1 1
11 9795 1 1 6 PHE O O 2.470 7.105 -2.071 1.00 . A A . 391 PHE O 1 1
11 9796 1 1 7 PRO C C -0.295 6.429 -3.793 1.00 . A A . 392 PRO C 1 1
11 9797 1 1 7 PRO CA C 1.075 5.920 -4.204 1.00 . A A . 392 PRO CA 1 1
11 9798 1 1 7 PRO CB C 0.942 4.831 -5.264 1.00 . A A . 392 PRO CB 1 1
11 9799 1 1 7 PRO CD C 1.581 3.771 -3.196 1.00 . A A . 392 PRO CD 1 1
11 9800 1 1 7 PRO CG C 0.855 3.552 -4.501 1.00 . A A . 392 PRO CG 1 1
11 9801 1 1 7 PRO HA H 1.652 6.741 -4.598 1.00 . A A . 392 PRO HA 1 1
11 9802 1 1 7 PRO HB2 H 0.050 5.003 -5.849 1.00 . A A . 392 PRO HB2 1 1
11 9803 1 1 7 PRO HB3 H 1.809 4.846 -5.910 1.00 . A A . 392 PRO HB3 1 1
11 9804 1 1 7 PRO HD2 H 0.976 3.428 -2.369 1.00 . A A . 392 PRO HD2 1 1
11 9805 1 1 7 PRO HD3 H 2.530 3.257 -3.203 1.00 . A A . 392 PRO HD3 1 1
11 9806 1 1 7 PRO HG2 H -0.182 3.306 -4.315 1.00 . A A . 392 PRO HG2 1 1
11 9807 1 1 7 PRO HG3 H 1.330 2.761 -5.063 1.00 . A A . 392 PRO HG3 1 1
11 9808 1 1 7 PRO N N 1.775 5.231 -3.126 1.00 . A A . 392 PRO N 1 1
11 9809 1 1 7 PRO O O -0.682 6.371 -2.625 1.00 . A A . 392 PRO O 1 1
11 9810 1 1 8 TYR C C -3.390 6.507 -5.064 1.00 . A A . 393 TYR C 1 1
11 9811 1 1 8 TYR CA C -2.336 7.481 -4.555 1.00 . A A . 393 TYR CA 1 1
11 9812 1 1 8 TYR CB C -2.475 8.843 -5.242 1.00 . A A . 393 TYR CB 1 1
11 9813 1 1 8 TYR CD1 C -4.565 9.725 -4.118 1.00 . A A . 393 TYR CD1 1 1
11 9814 1 1 8 TYR CD2 C -4.566 9.499 -6.492 1.00 . A A . 393 TYR CD2 1 1
11 9815 1 1 8 TYR CE1 C -5.867 10.190 -4.160 1.00 . A A . 393 TYR CE1 1 1
11 9816 1 1 8 TYR CE2 C -5.863 9.967 -6.540 1.00 . A A . 393 TYR CE2 1 1
11 9817 1 1 8 TYR CG C -3.894 9.369 -5.283 1.00 . A A . 393 TYR CG 1 1
11 9818 1 1 8 TYR CZ C -6.509 10.309 -5.374 1.00 . A A . 393 TYR CZ 1 1
11 9819 1 1 8 TYR H H -0.622 6.988 -5.677 1.00 . A A . 393 TYR H 1 1
11 9820 1 1 8 TYR HA H -2.470 7.611 -3.491 1.00 . A A . 393 TYR HA 1 1
11 9821 1 1 8 TYR HB2 H -1.868 9.564 -4.716 1.00 . A A . 393 TYR HB2 1 1
11 9822 1 1 8 TYR HB3 H -2.119 8.758 -6.259 1.00 . A A . 393 TYR HB3 1 1
11 9823 1 1 8 TYR HD1 H -4.058 9.631 -3.169 1.00 . A A . 393 TYR HD1 1 1
11 9824 1 1 8 TYR HD2 H -4.058 9.231 -7.407 1.00 . A A . 393 TYR HD2 1 1
11 9825 1 1 8 TYR HE1 H -6.371 10.461 -3.245 1.00 . A A . 393 TYR HE1 1 1
11 9826 1 1 8 TYR HE2 H -6.368 10.062 -7.490 1.00 . A A . 393 TYR HE2 1 1
11 9827 1 1 8 TYR HH H -8.320 10.195 -6.020 1.00 . A A . 393 TYR HH 1 1
11 9828 1 1 8 TYR N N -1.008 6.953 -4.772 1.00 . A A . 393 TYR N 1 1
11 9829 1 1 8 TYR O O -3.707 6.469 -6.255 1.00 . A A . 393 TYR O 1 1
11 9830 1 1 8 TYR OH O -7.807 10.764 -5.425 1.00 . A A . 393 TYR OH 1 1
11 9831 1 1 9 LEU C C -6.303 5.574 -4.466 1.00 . A A . 394 LEU C 1 1
11 9832 1 1 9 LEU CA C -4.996 4.800 -4.457 1.00 . A A . 394 LEU CA 1 1
11 9833 1 1 9 LEU CB C -5.075 3.666 -3.424 1.00 . A A . 394 LEU CB 1 1
11 9834 1 1 9 LEU CD1 C -2.605 3.116 -3.329 1.00 . A A . 394 LEU CD1 1 1
11 9835 1 1 9 LEU CD2 C -4.290 1.482 -2.504 1.00 . A A . 394 LEU CD2 1 1
11 9836 1 1 9 LEU CG C -4.009 2.566 -3.529 1.00 . A A . 394 LEU CG 1 1
11 9837 1 1 9 LEU H H -3.541 5.720 -3.241 1.00 . A A . 394 LEU H 1 1
11 9838 1 1 9 LEU HA H -4.825 4.378 -5.437 1.00 . A A . 394 LEU HA 1 1
11 9839 1 1 9 LEU HB2 H -5.001 4.103 -2.441 1.00 . A A . 394 LEU HB2 1 1
11 9840 1 1 9 LEU HB3 H -6.045 3.200 -3.513 1.00 . A A . 394 LEU HB3 1 1
11 9841 1 1 9 LEU HD11 H -2.411 3.889 -4.060 1.00 . A A . 394 LEU HD11 1 1
11 9842 1 1 9 LEU HD12 H -2.521 3.533 -2.336 1.00 . A A . 394 LEU HD12 1 1
11 9843 1 1 9 LEU HD13 H -1.886 2.319 -3.447 1.00 . A A . 394 LEU HD13 1 1
11 9844 1 1 9 LEU HD21 H -5.267 1.059 -2.687 1.00 . A A . 394 LEU HD21 1 1
11 9845 1 1 9 LEU HD22 H -3.543 0.708 -2.581 1.00 . A A . 394 LEU HD22 1 1
11 9846 1 1 9 LEU HD23 H -4.265 1.910 -1.514 1.00 . A A . 394 LEU HD23 1 1
11 9847 1 1 9 LEU HG H -4.057 2.117 -4.510 1.00 . A A . 394 LEU HG 1 1
11 9848 1 1 9 LEU N N -3.906 5.704 -4.154 1.00 . A A . 394 LEU N 1 1
11 9849 1 1 9 LEU O O -6.689 6.172 -3.458 1.00 . A A . 394 LEU O 1 1
11 9850 1 1 10 GLU C C -9.290 5.666 -4.848 1.00 . A A . 395 GLU C 1 1
11 9851 1 1 10 GLU CA C -8.237 6.276 -5.766 1.00 . A A . 395 GLU CA 1 1
11 9852 1 1 10 GLU CB C -8.698 6.207 -7.226 1.00 . A A . 395 GLU CB 1 1
11 9853 1 1 10 GLU CD C -9.828 8.475 -7.141 1.00 . A A . 395 GLU CD 1 1
11 9854 1 1 10 GLU CG C -9.955 7.013 -7.523 1.00 . A A . 395 GLU CG 1 1
11 9855 1 1 10 GLU H H -6.607 5.065 -6.371 1.00 . A A . 395 GLU H 1 1
11 9856 1 1 10 GLU HA H -8.082 7.309 -5.489 1.00 . A A . 395 GLU HA 1 1
11 9857 1 1 10 GLU HB2 H -7.905 6.575 -7.860 1.00 . A A . 395 GLU HB2 1 1
11 9858 1 1 10 GLU HB3 H -8.895 5.176 -7.478 1.00 . A A . 395 GLU HB3 1 1
11 9859 1 1 10 GLU HG2 H -10.163 6.952 -8.581 1.00 . A A . 395 GLU HG2 1 1
11 9860 1 1 10 GLU HG3 H -10.777 6.584 -6.970 1.00 . A A . 395 GLU HG3 1 1
11 9861 1 1 10 GLU N N -6.974 5.567 -5.609 1.00 . A A . 395 GLU N 1 1
11 9862 1 1 10 GLU O O -10.172 6.356 -4.340 1.00 . A A . 395 GLU O 1 1
11 9863 1 1 10 GLU OE1 O -8.822 9.111 -7.515 1.00 . A A . 395 GLU OE1 1 1
11 9864 1 1 10 GLU OE2 O -10.734 8.992 -6.455 1.00 . A A . 395 GLU OE2 1 1
11 9865 1 1 11 ASN C C -9.638 3.569 -2.332 1.00 . A A . 396 ASN C 1 1
11 9866 1 1 11 ASN CA C -10.110 3.642 -3.783 1.00 . A A . 396 ASN CA 1 1
11 9867 1 1 11 ASN CB C -10.321 2.226 -4.330 1.00 . A A . 396 ASN CB 1 1
11 9868 1 1 11 ASN CG C -10.861 2.211 -5.748 1.00 . A A . 396 ASN CG 1 1
11 9869 1 1 11 ASN H H -8.393 3.891 -4.992 1.00 . A A . 396 ASN H 1 1
11 9870 1 1 11 ASN HA H -11.049 4.175 -3.814 1.00 . A A . 396 ASN HA 1 1
11 9871 1 1 11 ASN HB2 H -9.377 1.701 -4.323 1.00 . A A . 396 ASN HB2 1 1
11 9872 1 1 11 ASN HB3 H -11.020 1.703 -3.693 1.00 . A A . 396 ASN HB3 1 1
11 9873 1 1 11 ASN HD21 H -9.973 0.463 -6.093 1.00 . A A . 396 ASN HD21 1 1
11 9874 1 1 11 ASN HD22 H -10.879 1.126 -7.416 1.00 . A A . 396 ASN HD22 1 1
11 9875 1 1 11 ASN N N -9.155 4.370 -4.606 1.00 . A A . 396 ASN N 1 1
11 9876 1 1 11 ASN ND2 N -10.538 1.165 -6.493 1.00 . A A . 396 ASN ND2 1 1
11 9877 1 1 11 ASN O O -10.133 2.756 -1.551 1.00 . A A . 396 ASN O 1 1
11 9878 1 1 11 ASN OD1 O -11.565 3.124 -6.167 1.00 . A A . 396 ASN OD1 1 1
11 9879 1 1 12 GLY C C -7.945 5.779 -0.042 1.00 . A A . 397 GLY C 1 1
11 9880 1 1 12 GLY CA C -8.159 4.392 -0.620 1.00 . A A . 397 GLY CA 1 1
11 9881 1 1 12 GLY H H -8.346 5.076 -2.615 1.00 . A A . 397 GLY H 1 1
11 9882 1 1 12 GLY HA2 H -7.214 3.869 -0.627 1.00 . A A . 397 GLY HA2 1 1
11 9883 1 1 12 GLY HA3 H -8.850 3.854 0.011 1.00 . A A . 397 GLY HA3 1 1
11 9884 1 1 12 GLY N N -8.688 4.420 -1.968 1.00 . A A . 397 GLY N 1 1
11 9885 1 1 12 GLY O O -8.133 6.780 -0.732 1.00 . A A . 397 GLY O 1 1
11 9886 1 1 13 TYR C C -5.817 7.460 1.745 1.00 . A A . 398 TYR C 1 1
11 9887 1 1 13 TYR CA C -7.280 7.086 1.917 1.00 . A A . 398 TYR CA 1 1
11 9888 1 1 13 TYR CB C -7.596 6.966 3.412 1.00 . A A . 398 TYR CB 1 1
11 9889 1 1 13 TYR CD1 C -9.936 7.821 3.800 1.00 . A A . 398 TYR CD1 1 1
11 9890 1 1 13 TYR CD2 C -9.565 5.471 3.932 1.00 . A A . 398 TYR CD2 1 1
11 9891 1 1 13 TYR CE1 C -11.273 7.630 4.083 1.00 . A A . 398 TYR CE1 1 1
11 9892 1 1 13 TYR CE2 C -10.903 5.273 4.212 1.00 . A A . 398 TYR CE2 1 1
11 9893 1 1 13 TYR CG C -9.060 6.748 3.721 1.00 . A A . 398 TYR CG 1 1
11 9894 1 1 13 TYR CZ C -11.752 6.356 4.287 1.00 . A A . 398 TYR CZ 1 1
11 9895 1 1 13 TYR H H -7.470 4.982 1.729 1.00 . A A . 398 TYR H 1 1
11 9896 1 1 13 TYR HA H -7.894 7.857 1.485 1.00 . A A . 398 TYR HA 1 1
11 9897 1 1 13 TYR HB2 H -7.046 6.132 3.823 1.00 . A A . 398 TYR HB2 1 1
11 9898 1 1 13 TYR HB3 H -7.285 7.873 3.910 1.00 . A A . 398 TYR HB3 1 1
11 9899 1 1 13 TYR HD1 H -9.560 8.821 3.638 1.00 . A A . 398 TYR HD1 1 1
11 9900 1 1 13 TYR HD2 H -8.896 4.625 3.873 1.00 . A A . 398 TYR HD2 1 1
11 9901 1 1 13 TYR HE1 H -11.940 8.479 4.140 1.00 . A A . 398 TYR HE1 1 1
11 9902 1 1 13 TYR HE2 H -11.279 4.273 4.374 1.00 . A A . 398 TYR HE2 1 1
11 9903 1 1 13 TYR HH H -13.180 5.577 5.320 1.00 . A A . 398 TYR HH 1 1
11 9904 1 1 13 TYR N N -7.566 5.826 1.231 1.00 . A A . 398 TYR N 1 1
11 9905 1 1 13 TYR O O -5.471 8.642 1.726 1.00 . A A . 398 TYR O 1 1
11 9906 1 1 13 TYR OH O -13.085 6.163 4.555 1.00 . A A . 398 TYR OH 1 1
11 9907 1 1 14 ASN C C -3.000 7.459 2.638 1.00 . A A . 399 ASN C 1 1
11 9908 1 1 14 ASN CA C -3.529 6.620 1.489 1.00 . A A . 399 ASN CA 1 1
11 9909 1 1 14 ASN CB C -3.133 7.265 0.157 1.00 . A A . 399 ASN CB 1 1
11 9910 1 1 14 ASN CG C -3.824 6.628 -1.024 1.00 . A A . 399 ASN CG 1 1
11 9911 1 1 14 ASN H H -5.344 5.535 1.565 1.00 . A A . 399 ASN H 1 1
11 9912 1 1 14 ASN HA H -3.077 5.642 1.548 1.00 . A A . 399 ASN HA 1 1
11 9913 1 1 14 ASN HB2 H -3.386 8.313 0.184 1.00 . A A . 399 ASN HB2 1 1
11 9914 1 1 14 ASN HB3 H -2.068 7.163 0.021 1.00 . A A . 399 ASN HB3 1 1
11 9915 1 1 14 ASN HD21 H -5.087 8.159 -1.142 1.00 . A A . 399 ASN HD21 1 1
11 9916 1 1 14 ASN HD22 H -5.323 6.896 -2.306 1.00 . A A . 399 ASN HD22 1 1
11 9917 1 1 14 ASN N N -4.976 6.441 1.603 1.00 . A A . 399 ASN N 1 1
11 9918 1 1 14 ASN ND2 N -4.843 7.293 -1.546 1.00 . A A . 399 ASN ND2 1 1
11 9919 1 1 14 ASN O O -2.542 8.586 2.444 1.00 . A A . 399 ASN O 1 1
11 9920 1 1 14 ASN OD1 O -3.420 5.568 -1.488 1.00 . A A . 399 ASN OD1 1 1
11 9921 1 1 15 GLN C C -1.135 8.015 4.840 1.00 . A A . 400 GLN C 1 1
11 9922 1 1 15 GLN CA C -2.566 7.530 5.044 1.00 . A A . 400 GLN CA 1 1
11 9923 1 1 15 GLN CB C -2.582 6.541 6.208 1.00 . A A . 400 GLN CB 1 1
11 9924 1 1 15 GLN CD C -3.852 4.862 7.576 1.00 . A A . 400 GLN CD 1 1
11 9925 1 1 15 GLN CG C -3.930 5.899 6.474 1.00 . A A . 400 GLN CG 1 1
11 9926 1 1 15 GLN H H -3.525 6.028 3.914 1.00 . A A . 400 GLN H 1 1
11 9927 1 1 15 GLN HA H -3.198 8.369 5.283 1.00 . A A . 400 GLN HA 1 1
11 9928 1 1 15 GLN HB2 H -1.874 5.757 6.001 1.00 . A A . 400 GLN HB2 1 1
11 9929 1 1 15 GLN HB3 H -2.274 7.059 7.104 1.00 . A A . 400 GLN HB3 1 1
11 9930 1 1 15 GLN HE21 H -3.391 3.460 6.253 1.00 . A A . 400 GLN HE21 1 1
11 9931 1 1 15 GLN HE22 H -3.462 2.934 7.898 1.00 . A A . 400 GLN HE22 1 1
11 9932 1 1 15 GLN HG2 H -4.631 6.667 6.768 1.00 . A A . 400 GLN HG2 1 1
11 9933 1 1 15 GLN HG3 H -4.275 5.420 5.570 1.00 . A A . 400 GLN HG3 1 1
11 9934 1 1 15 GLN N N -3.082 6.892 3.836 1.00 . A A . 400 GLN N 1 1
11 9935 1 1 15 GLN NE2 N -3.544 3.630 7.202 1.00 . A A . 400 GLN NE2 1 1
11 9936 1 1 15 GLN O O -0.733 9.046 5.370 1.00 . A A . 400 GLN O 1 1
11 9937 1 1 15 GLN OE1 O -4.048 5.167 8.750 1.00 . A A . 400 GLN OE1 1 1
11 9938 1 1 16 ASN C C 1.337 7.978 2.449 1.00 . A A . 401 ASN C 1 1
11 9939 1 1 16 ASN CA C 1.039 7.539 3.877 1.00 . A A . 401 ASN CA 1 1
11 9940 1 1 16 ASN CB C 1.863 6.298 4.234 1.00 . A A . 401 ASN CB 1 1
11 9941 1 1 16 ASN CG C 1.702 5.895 5.685 1.00 . A A . 401 ASN CG 1 1
11 9942 1 1 16 ASN H H -0.777 6.508 3.584 1.00 . A A . 401 ASN H 1 1
11 9943 1 1 16 ASN HA H 1.308 8.341 4.550 1.00 . A A . 401 ASN HA 1 1
11 9944 1 1 16 ASN HB2 H 1.546 5.472 3.614 1.00 . A A . 401 ASN HB2 1 1
11 9945 1 1 16 ASN HB3 H 2.906 6.500 4.052 1.00 . A A . 401 ASN HB3 1 1
11 9946 1 1 16 ASN HD21 H 0.195 4.691 5.222 1.00 . A A . 401 ASN HD21 1 1
11 9947 1 1 16 ASN HD22 H 0.618 4.752 6.897 1.00 . A A . 401 ASN HD22 1 1
11 9948 1 1 16 ASN N N -0.375 7.262 4.058 1.00 . A A . 401 ASN N 1 1
11 9949 1 1 16 ASN ND2 N 0.741 5.027 5.959 1.00 . A A . 401 ASN ND2 1 1
11 9950 1 1 16 ASN O O 2.438 7.765 1.945 1.00 . A A . 401 ASN O 1 1
11 9951 1 1 16 ASN OD1 O 2.440 6.355 6.552 1.00 . A A . 401 ASN OD1 1 1
11 9952 1 1 17 HIS C C 1.675 10.042 0.315 1.00 . A A . 402 HIS C 1 1
11 9953 1 1 17 HIS CA C 0.513 9.061 0.427 1.00 . A A . 402 HIS CA 1 1
11 9954 1 1 17 HIS CB C -0.774 9.729 -0.071 1.00 . A A . 402 HIS CB 1 1
11 9955 1 1 17 HIS CD2 C -0.233 9.787 -2.608 1.00 . A A . 402 HIS CD2 1 1
11 9956 1 1 17 HIS CE1 C -0.767 11.874 -3.000 1.00 . A A . 402 HIS CE1 1 1
11 9957 1 1 17 HIS CG C -0.656 10.326 -1.441 1.00 . A A . 402 HIS CG 1 1
11 9958 1 1 17 HIS H H -0.510 8.727 2.256 1.00 . A A . 402 HIS H 1 1
11 9959 1 1 17 HIS HA H 0.723 8.203 -0.195 1.00 . A A . 402 HIS HA 1 1
11 9960 1 1 17 HIS HB2 H -1.563 8.995 -0.098 1.00 . A A . 402 HIS HB2 1 1
11 9961 1 1 17 HIS HB3 H -1.048 10.519 0.614 1.00 . A A . 402 HIS HB3 1 1
11 9962 1 1 17 HIS HD1 H -1.330 12.293 -1.073 1.00 . A A . 402 HIS HD1 1 1
11 9963 1 1 17 HIS HD2 H 0.103 8.770 -2.761 1.00 . A A . 402 HIS HD2 1 1
11 9964 1 1 17 HIS HE1 H -0.940 12.813 -3.505 1.00 . A A . 402 HIS HE1 1 1
11 9965 1 1 17 HIS HE2 H 0.066 10.712 -4.474 1.00 . A A . 402 HIS HE2 1 1
11 9966 1 1 17 HIS N N 0.351 8.588 1.799 1.00 . A A . 402 HIS N 1 1
11 9967 1 1 17 HIS ND1 N -0.984 11.633 -1.722 1.00 . A A . 402 HIS ND1 1 1
11 9968 1 1 17 HIS NE2 N -0.311 10.771 -3.561 1.00 . A A . 402 HIS NE2 1 1
11 9969 1 1 17 HIS O O 1.713 11.053 1.015 1.00 . A A . 402 HIS O 1 1
11 9970 1 1 18 GLY C C 4.902 10.391 0.083 1.00 . A A . 403 GLY C 1 1
11 9971 1 1 18 GLY CA C 3.718 10.635 -0.824 1.00 . A A . 403 GLY CA 1 1
11 9972 1 1 18 GLY H H 2.569 8.870 -1.040 1.00 . A A . 403 GLY H 1 1
11 9973 1 1 18 GLY HA2 H 3.374 11.651 -0.685 1.00 . A A . 403 GLY HA2 1 1
11 9974 1 1 18 GLY HA3 H 4.034 10.513 -1.848 1.00 . A A . 403 GLY HA3 1 1
11 9975 1 1 18 GLY N N 2.617 9.730 -0.564 1.00 . A A . 403 GLY N 1 1
11 9976 1 1 18 GLY O O 5.877 11.141 0.060 1.00 . A A . 403 GLY O 1 1
11 9977 1 1 19 ARG C C 6.790 7.940 1.222 1.00 . A A . 404 ARG C 1 1
11 9978 1 1 19 ARG CA C 5.897 9.018 1.807 1.00 . A A . 404 ARG CA 1 1
11 9979 1 1 19 ARG CB C 5.318 8.585 3.152 1.00 . A A . 404 ARG CB 1 1
11 9980 1 1 19 ARG CD C 3.771 9.190 5.050 1.00 . A A . 404 ARG CD 1 1
11 9981 1 1 19 ARG CG C 4.418 9.646 3.756 1.00 . A A . 404 ARG CG 1 1
11 9982 1 1 19 ARG CZ C 2.238 10.149 6.734 1.00 . A A . 404 ARG CZ 1 1
11 9983 1 1 19 ARG H H 4.025 8.775 0.856 1.00 . A A . 404 ARG H 1 1
11 9984 1 1 19 ARG HA H 6.486 9.912 1.952 1.00 . A A . 404 ARG HA 1 1
11 9985 1 1 19 ARG HB2 H 4.742 7.682 3.012 1.00 . A A . 404 ARG HB2 1 1
11 9986 1 1 19 ARG HB3 H 6.126 8.391 3.838 1.00 . A A . 404 ARG HB3 1 1
11 9987 1 1 19 ARG HD2 H 3.296 8.234 4.881 1.00 . A A . 404 ARG HD2 1 1
11 9988 1 1 19 ARG HD3 H 4.534 9.090 5.808 1.00 . A A . 404 ARG HD3 1 1
11 9989 1 1 19 ARG HE H 2.441 10.810 4.854 1.00 . A A . 404 ARG HE 1 1
11 9990 1 1 19 ARG HG2 H 5.008 10.528 3.954 1.00 . A A . 404 ARG HG2 1 1
11 9991 1 1 19 ARG HG3 H 3.641 9.888 3.043 1.00 . A A . 404 ARG HG3 1 1
11 9992 1 1 19 ARG HH11 H 3.393 8.624 7.422 1.00 . A A . 404 ARG HH11 1 1
11 9993 1 1 19 ARG HH12 H 2.264 9.281 8.573 1.00 . A A . 404 ARG HH12 1 1
11 9994 1 1 19 ARG HH21 H 0.952 11.671 6.348 1.00 . A A . 404 ARG HH21 1 1
11 9995 1 1 19 ARG HH22 H 0.899 11.046 7.974 1.00 . A A . 404 ARG HH22 1 1
11 9996 1 1 19 ARG N N 4.824 9.343 0.883 1.00 . A A . 404 ARG N 1 1
11 9997 1 1 19 ARG NE N 2.760 10.142 5.510 1.00 . A A . 404 ARG NE 1 1
11 9998 1 1 19 ARG NH1 N 2.666 9.286 7.648 1.00 . A A . 404 ARG NH1 1 1
11 9999 1 1 19 ARG NH2 N 1.286 11.022 7.041 1.00 . A A . 404 ARG NH2 1 1
11 10000 1 1 19 ARG O O 6.308 6.955 0.658 1.00 . A A . 404 ARG O 1 1
11 10001 1 1 20 LYS C C 9.646 6.326 1.831 1.00 . A A . 405 LYS C 1 1
11 10002 1 1 20 LYS CA C 9.068 7.249 0.767 1.00 . A A . 405 LYS CA 1 1
11 10003 1 1 20 LYS CB C 10.187 8.052 0.107 1.00 . A A . 405 LYS CB 1 1
11 10004 1 1 20 LYS CD C 10.831 9.800 -1.593 1.00 . A A . 405 LYS CD 1 1
11 10005 1 1 20 LYS CE C 11.886 8.959 -2.297 1.00 . A A . 405 LYS CE 1 1
11 10006 1 1 20 LYS CG C 9.706 8.946 -1.027 1.00 . A A . 405 LYS CG 1 1
11 10007 1 1 20 LYS H H 8.403 8.933 1.832 1.00 . A A . 405 LYS H 1 1
11 10008 1 1 20 LYS HA H 8.574 6.652 0.016 1.00 . A A . 405 LYS HA 1 1
11 10009 1 1 20 LYS HB2 H 10.659 8.674 0.854 1.00 . A A . 405 LYS HB2 1 1
11 10010 1 1 20 LYS HB3 H 10.916 7.366 -0.287 1.00 . A A . 405 LYS HB3 1 1
11 10011 1 1 20 LYS HD2 H 10.415 10.500 -2.301 1.00 . A A . 405 LYS HD2 1 1
11 10012 1 1 20 LYS HD3 H 11.297 10.342 -0.782 1.00 . A A . 405 LYS HD3 1 1
11 10013 1 1 20 LYS HE2 H 12.284 8.244 -1.594 1.00 . A A . 405 LYS HE2 1 1
11 10014 1 1 20 LYS HE3 H 11.422 8.434 -3.119 1.00 . A A . 405 LYS HE3 1 1
11 10015 1 1 20 LYS HG2 H 9.313 8.324 -1.817 1.00 . A A . 405 LYS HG2 1 1
11 10016 1 1 20 LYS HG3 H 8.925 9.595 -0.656 1.00 . A A . 405 LYS HG3 1 1
11 10017 1 1 20 LYS HZ1 H 12.626 10.532 -3.460 1.00 . A A . 405 LYS HZ1 1 1
11 10018 1 1 20 LYS HZ2 H 13.505 10.254 -2.032 1.00 . A A . 405 LYS HZ2 1 1
11 10019 1 1 20 LYS HZ3 H 13.672 9.198 -3.354 1.00 . A A . 405 LYS HZ3 1 1
11 10020 1 1 20 LYS N N 8.090 8.149 1.338 1.00 . A A . 405 LYS N 1 1
11 10021 1 1 20 LYS NZ N 12.999 9.794 -2.823 1.00 . A A . 405 LYS NZ 1 1
11 10022 1 1 20 LYS O O 9.985 6.762 2.932 1.00 . A A . 405 LYS O 1 1
11 10023 1 1 21 PHE C C 11.448 3.329 1.684 1.00 . A A . 406 PHE C 1 1
11 10024 1 1 21 PHE CA C 10.304 4.053 2.382 1.00 . A A . 406 PHE CA 1 1
11 10025 1 1 21 PHE CB C 9.220 3.050 2.799 1.00 . A A . 406 PHE CB 1 1
11 10026 1 1 21 PHE CD1 C 8.145 3.804 4.942 1.00 . A A . 406 PHE CD1 1 1
11 10027 1 1 21 PHE CD2 C 6.934 4.080 2.909 1.00 . A A . 406 PHE CD2 1 1
11 10028 1 1 21 PHE CE1 C 7.092 4.360 5.645 1.00 . A A . 406 PHE CE1 1 1
11 10029 1 1 21 PHE CE2 C 5.878 4.636 3.605 1.00 . A A . 406 PHE CE2 1 1
11 10030 1 1 21 PHE CG C 8.079 3.657 3.567 1.00 . A A . 406 PHE CG 1 1
11 10031 1 1 21 PHE CZ C 5.958 4.777 4.976 1.00 . A A . 406 PHE CZ 1 1
11 10032 1 1 21 PHE H H 9.433 4.774 0.602 1.00 . A A . 406 PHE H 1 1
11 10033 1 1 21 PHE HA H 10.686 4.550 3.261 1.00 . A A . 406 PHE HA 1 1
11 10034 1 1 21 PHE HB2 H 8.808 2.600 1.906 1.00 . A A . 406 PHE HB2 1 1
11 10035 1 1 21 PHE HB3 H 9.665 2.268 3.403 1.00 . A A . 406 PHE HB3 1 1
11 10036 1 1 21 PHE HD1 H 9.032 3.479 5.469 1.00 . A A . 406 PHE HD1 1 1
11 10037 1 1 21 PHE HD2 H 6.871 3.970 1.836 1.00 . A A . 406 PHE HD2 1 1
11 10038 1 1 21 PHE HE1 H 7.156 4.468 6.718 1.00 . A A . 406 PHE HE1 1 1
11 10039 1 1 21 PHE HE2 H 4.993 4.961 3.078 1.00 . A A . 406 PHE HE2 1 1
11 10040 1 1 21 PHE HZ H 5.136 5.212 5.523 1.00 . A A . 406 PHE HZ 1 1
11 10041 1 1 21 PHE N N 9.745 5.056 1.491 1.00 . A A . 406 PHE N 1 1
11 10042 1 1 21 PHE O O 11.673 3.506 0.482 1.00 . A A . 406 PHE O 1 1
11 10043 1 1 22 VAL C C 12.915 0.268 1.897 1.00 . A A . 407 VAL C 1 1
11 10044 1 1 22 VAL CA C 13.274 1.752 1.901 1.00 . A A . 407 VAL CA 1 1
11 10045 1 1 22 VAL CB C 14.555 2.004 2.736 1.00 . A A . 407 VAL CB 1 1
11 10046 1 1 22 VAL CG1 C 14.363 1.557 4.179 1.00 . A A . 407 VAL CG1 1 1
11 10047 1 1 22 VAL CG2 C 15.764 1.320 2.113 1.00 . A A . 407 VAL CG2 1 1
11 10048 1 1 22 VAL H H 11.918 2.402 3.379 1.00 . A A . 407 VAL H 1 1
11 10049 1 1 22 VAL HA H 13.451 2.078 0.885 1.00 . A A . 407 VAL HA 1 1
11 10050 1 1 22 VAL HB H 14.743 3.068 2.743 1.00 . A A . 407 VAL HB 1 1
11 10051 1 1 22 VAL HG11 H 13.545 2.107 4.623 1.00 . A A . 407 VAL HG11 1 1
11 10052 1 1 22 VAL HG12 H 14.139 0.501 4.202 1.00 . A A . 407 VAL HG12 1 1
11 10053 1 1 22 VAL HG13 H 15.268 1.745 4.739 1.00 . A A . 407 VAL HG13 1 1
11 10054 1 1 22 VAL HG21 H 15.914 1.698 1.111 1.00 . A A . 407 VAL HG21 1 1
11 10055 1 1 22 VAL HG22 H 16.641 1.523 2.709 1.00 . A A . 407 VAL HG22 1 1
11 10056 1 1 22 VAL HG23 H 15.594 0.253 2.075 1.00 . A A . 407 VAL HG23 1 1
11 10057 1 1 22 VAL N N 12.160 2.513 2.436 1.00 . A A . 407 VAL N 1 1
11 10058 1 1 22 VAL O O 12.081 -0.167 2.695 1.00 . A A . 407 VAL O 1 1
11 10059 1 1 23 GLN C C 13.448 -2.583 2.278 1.00 . A A . 408 GLN C 1 1
11 10060 1 1 23 GLN CA C 13.253 -1.932 0.909 1.00 . A A . 408 GLN CA 1 1
11 10061 1 1 23 GLN CB C 14.169 -2.601 -0.122 1.00 . A A . 408 GLN CB 1 1
11 10062 1 1 23 GLN CD C 15.004 -4.780 -1.084 1.00 . A A . 408 GLN CD 1 1
11 10063 1 1 23 GLN CG C 14.003 -4.112 -0.171 1.00 . A A . 408 GLN CG 1 1
11 10064 1 1 23 GLN H H 14.146 -0.089 0.357 1.00 . A A . 408 GLN H 1 1
11 10065 1 1 23 GLN HA H 12.225 -2.066 0.605 1.00 . A A . 408 GLN HA 1 1
11 10066 1 1 23 GLN HB2 H 13.954 -2.201 -1.112 1.00 . A A . 408 GLN HB2 1 1
11 10067 1 1 23 GLN HB3 H 15.195 -2.382 0.129 1.00 . A A . 408 GLN HB3 1 1
11 10068 1 1 23 GLN HE21 H 13.757 -4.614 -2.611 1.00 . A A . 408 GLN HE21 1 1
11 10069 1 1 23 GLN HE22 H 15.272 -5.379 -2.950 1.00 . A A . 408 GLN HE22 1 1
11 10070 1 1 23 GLN HG2 H 14.131 -4.506 0.825 1.00 . A A . 408 GLN HG2 1 1
11 10071 1 1 23 GLN HG3 H 13.008 -4.340 -0.520 1.00 . A A . 408 GLN HG3 1 1
11 10072 1 1 23 GLN N N 13.512 -0.498 0.985 1.00 . A A . 408 GLN N 1 1
11 10073 1 1 23 GLN NE2 N 14.643 -4.936 -2.341 1.00 . A A . 408 GLN NE2 1 1
11 10074 1 1 23 GLN O O 14.484 -2.401 2.922 1.00 . A A . 408 GLN O 1 1
11 10075 1 1 23 GLN OE1 O 16.094 -5.155 -0.663 1.00 . A A . 408 GLN OE1 1 1
11 10076 1 1 24 GLY C C 11.475 -3.320 4.983 1.00 . A A . 409 GLY C 1 1
11 10077 1 1 24 GLY CA C 12.485 -3.937 4.034 1.00 . A A . 409 GLY CA 1 1
11 10078 1 1 24 GLY H H 11.663 -3.480 2.140 1.00 . A A . 409 GLY H 1 1
11 10079 1 1 24 GLY HA2 H 13.475 -3.812 4.447 1.00 . A A . 409 GLY HA2 1 1
11 10080 1 1 24 GLY HA3 H 12.276 -4.993 3.938 1.00 . A A . 409 GLY HA3 1 1
11 10081 1 1 24 GLY N N 12.441 -3.328 2.721 1.00 . A A . 409 GLY N 1 1
11 10082 1 1 24 GLY O O 11.198 -3.867 6.052 1.00 . A A . 409 GLY O 1 1
11 10083 1 1 25 LYS C C 8.528 -2.004 5.079 1.00 . A A . 410 LYS C 1 1
11 10084 1 1 25 LYS CA C 9.929 -1.494 5.397 1.00 . A A . 410 LYS CA 1 1
11 10085 1 1 25 LYS CB C 10.015 0.011 5.152 1.00 . A A . 410 LYS CB 1 1
11 10086 1 1 25 LYS CD C 11.189 0.723 7.248 1.00 . A A . 410 LYS CD 1 1
11 10087 1 1 25 LYS CE C 12.536 1.064 7.870 1.00 . A A . 410 LYS CE 1 1
11 10088 1 1 25 LYS CG C 11.267 0.641 5.735 1.00 . A A . 410 LYS CG 1 1
11 10089 1 1 25 LYS H H 11.227 -1.751 3.764 1.00 . A A . 410 LYS H 1 1
11 10090 1 1 25 LYS HA H 10.139 -1.693 6.437 1.00 . A A . 410 LYS HA 1 1
11 10091 1 1 25 LYS HB2 H 10.006 0.193 4.088 1.00 . A A . 410 LYS HB2 1 1
11 10092 1 1 25 LYS HB3 H 9.160 0.482 5.595 1.00 . A A . 410 LYS HB3 1 1
11 10093 1 1 25 LYS HD2 H 10.478 1.489 7.517 1.00 . A A . 410 LYS HD2 1 1
11 10094 1 1 25 LYS HD3 H 10.855 -0.230 7.631 1.00 . A A . 410 LYS HD3 1 1
11 10095 1 1 25 LYS HE2 H 12.931 1.938 7.377 1.00 . A A . 410 LYS HE2 1 1
11 10096 1 1 25 LYS HE3 H 12.389 1.278 8.918 1.00 . A A . 410 LYS HE3 1 1
11 10097 1 1 25 LYS HG2 H 12.121 0.041 5.461 1.00 . A A . 410 LYS HG2 1 1
11 10098 1 1 25 LYS HG3 H 11.378 1.636 5.334 1.00 . A A . 410 LYS HG3 1 1
11 10099 1 1 25 LYS HZ1 H 13.088 -0.943 8.073 1.00 . A A . 410 LYS HZ1 1 1
11 10100 1 1 25 LYS HZ2 H 13.784 -0.175 6.735 1.00 . A A . 410 LYS HZ2 1 1
11 10101 1 1 25 LYS HZ3 H 14.369 0.147 8.293 1.00 . A A . 410 LYS HZ3 1 1
11 10102 1 1 25 LYS N N 10.933 -2.171 4.600 1.00 . A A . 410 LYS N 1 1
11 10103 1 1 25 LYS NZ N 13.511 -0.051 7.732 1.00 . A A . 410 LYS NZ 1 1
11 10104 1 1 25 LYS O O 8.311 -2.667 4.062 1.00 . A A . 410 LYS O 1 1
11 10105 1 1 26 SER C C 5.297 -0.941 6.186 1.00 . A A . 411 SER C 1 1
11 10106 1 1 26 SER CA C 6.209 -2.101 5.803 1.00 . A A . 411 SER CA 1 1
11 10107 1 1 26 SER CB C 5.920 -3.321 6.678 1.00 . A A . 411 SER CB 1 1
11 10108 1 1 26 SER H H 7.847 -1.185 6.763 1.00 . A A . 411 SER H 1 1
11 10109 1 1 26 SER HA H 6.053 -2.359 4.763 1.00 . A A . 411 SER HA 1 1
11 10110 1 1 26 SER HB2 H 6.526 -4.143 6.340 1.00 . A A . 411 SER HB2 1 1
11 10111 1 1 26 SER HB3 H 6.169 -3.091 7.697 1.00 . A A . 411 SER HB3 1 1
11 10112 1 1 26 SER HG H 4.440 -4.532 7.128 1.00 . A A . 411 SER HG 1 1
11 10113 1 1 26 SER N N 7.595 -1.701 5.964 1.00 . A A . 411 SER N 1 1
11 10114 1 1 26 SER O O 5.756 0.050 6.768 1.00 . A A . 411 SER O 1 1
11 10115 1 1 26 SER OG O 4.558 -3.719 6.617 1.00 . A A . 411 SER OG 1 1
11 10116 1 1 27 ILE C C 1.630 -0.463 5.821 1.00 . A A . 412 ILE C 1 1
11 10117 1 1 27 ILE CA C 3.051 -0.010 6.165 1.00 . A A . 412 ILE CA 1 1
11 10118 1 1 27 ILE CB C 3.395 1.295 5.409 1.00 . A A . 412 ILE CB 1 1
11 10119 1 1 27 ILE CD1 C 2.900 2.782 7.409 1.00 . A A . 412 ILE CD1 1 1
11 10120 1 1 27 ILE CG1 C 2.584 2.464 5.963 1.00 . A A . 412 ILE CG1 1 1
11 10121 1 1 27 ILE CG2 C 3.164 1.144 3.912 1.00 . A A . 412 ILE CG2 1 1
11 10122 1 1 27 ILE H H 3.710 -1.898 5.437 1.00 . A A . 412 ILE H 1 1
11 10123 1 1 27 ILE HA H 3.101 0.193 7.226 1.00 . A A . 412 ILE HA 1 1
11 10124 1 1 27 ILE HB H 4.444 1.498 5.561 1.00 . A A . 412 ILE HB 1 1
11 10125 1 1 27 ILE HD11 H 2.698 1.907 8.021 1.00 . A A . 412 ILE HD11 1 1
11 10126 1 1 27 ILE HD12 H 3.949 3.054 7.494 1.00 . A A . 412 ILE HD12 1 1
11 10127 1 1 27 ILE HD13 H 2.280 3.612 7.740 1.00 . A A . 412 ILE HD13 1 1
11 10128 1 1 27 ILE HG12 H 2.786 3.347 5.377 1.00 . A A . 412 ILE HG12 1 1
11 10129 1 1 27 ILE HG13 H 1.531 2.227 5.897 1.00 . A A . 412 ILE HG13 1 1
11 10130 1 1 27 ILE HG21 H 2.129 0.895 3.733 1.00 . A A . 412 ILE HG21 1 1
11 10131 1 1 27 ILE HG22 H 3.401 2.073 3.415 1.00 . A A . 412 ILE HG22 1 1
11 10132 1 1 27 ILE HG23 H 3.794 0.357 3.526 1.00 . A A . 412 ILE HG23 1 1
11 10133 1 1 27 ILE N N 4.017 -1.064 5.870 1.00 . A A . 412 ILE N 1 1
11 10134 1 1 27 ILE O O 1.425 -1.231 4.880 1.00 . A A . 412 ILE O 1 1
11 10135 1 1 28 ASP C C -1.483 0.399 5.414 1.00 . A A . 413 ASP C 1 1
11 10136 1 1 28 ASP CA C -0.730 -0.435 6.443 1.00 . A A . 413 ASP CA 1 1
11 10137 1 1 28 ASP CB C -1.483 -0.397 7.783 1.00 . A A . 413 ASP CB 1 1
11 10138 1 1 28 ASP CG C -1.522 0.985 8.412 1.00 . A A . 413 ASP CG 1 1
11 10139 1 1 28 ASP H H 0.868 0.675 7.278 1.00 . A A . 413 ASP H 1 1
11 10140 1 1 28 ASP HA H -0.705 -1.457 6.095 1.00 . A A . 413 ASP HA 1 1
11 10141 1 1 28 ASP HB2 H -2.501 -0.715 7.615 1.00 . A A . 413 ASP HB2 1 1
11 10142 1 1 28 ASP HB3 H -1.015 -1.081 8.475 1.00 . A A . 413 ASP HB3 1 1
11 10143 1 1 28 ASP N N 0.654 0.006 6.595 1.00 . A A . 413 ASP N 1 1
11 10144 1 1 28 ASP O O -1.302 1.615 5.311 1.00 . A A . 413 ASP O 1 1
11 10145 1 1 28 ASP OD1 O -0.444 1.555 8.689 1.00 . A A . 413 ASP OD1 1 1
11 10146 1 1 28 ASP OD2 O -2.636 1.509 8.637 1.00 . A A . 413 ASP OD2 1 1
11 10147 1 1 29 VAL C C -4.581 0.559 4.188 1.00 . A A . 414 VAL C 1 1
11 10148 1 1 29 VAL CA C -3.174 0.352 3.652 1.00 . A A . 414 VAL CA 1 1
11 10149 1 1 29 VAL CB C -3.255 -0.501 2.366 1.00 . A A . 414 VAL CB 1 1
11 10150 1 1 29 VAL CG1 C -4.042 0.214 1.276 1.00 . A A . 414 VAL CG1 1 1
11 10151 1 1 29 VAL CG2 C -1.866 -0.864 1.872 1.00 . A A . 414 VAL CG2 1 1
11 10152 1 1 29 VAL H H -2.404 -1.256 4.796 1.00 . A A . 414 VAL H 1 1
11 10153 1 1 29 VAL HA H -2.755 1.312 3.407 1.00 . A A . 414 VAL HA 1 1
11 10154 1 1 29 VAL HB H -3.775 -1.416 2.603 1.00 . A A . 414 VAL HB 1 1
11 10155 1 1 29 VAL HG11 H -5.041 0.419 1.630 1.00 . A A . 414 VAL HG11 1 1
11 10156 1 1 29 VAL HG12 H -3.550 1.144 1.027 1.00 . A A . 414 VAL HG12 1 1
11 10157 1 1 29 VAL HG13 H -4.092 -0.412 0.397 1.00 . A A . 414 VAL HG13 1 1
11 10158 1 1 29 VAL HG21 H -1.327 -1.377 2.655 1.00 . A A . 414 VAL HG21 1 1
11 10159 1 1 29 VAL HG22 H -1.948 -1.509 1.009 1.00 . A A . 414 VAL HG22 1 1
11 10160 1 1 29 VAL HG23 H -1.334 0.037 1.599 1.00 . A A . 414 VAL HG23 1 1
11 10161 1 1 29 VAL N N -2.333 -0.282 4.660 1.00 . A A . 414 VAL N 1 1
11 10162 1 1 29 VAL O O -5.133 -0.307 4.867 1.00 . A A . 414 VAL O 1 1
11 10163 1 1 30 ALA C C -7.361 2.356 3.073 1.00 . A A . 415 ALA C 1 1
11 10164 1 1 30 ALA CA C -6.506 2.021 4.289 1.00 . A A . 415 ALA CA 1 1
11 10165 1 1 30 ALA CB C -6.517 3.169 5.288 1.00 . A A . 415 ALA CB 1 1
11 10166 1 1 30 ALA H H -4.659 2.357 3.336 1.00 . A A . 415 ALA H 1 1
11 10167 1 1 30 ALA HA H -6.905 1.145 4.771 1.00 . A A . 415 ALA HA 1 1
11 10168 1 1 30 ALA HB1 H -5.918 2.904 6.146 1.00 . A A . 415 ALA HB1 1 1
11 10169 1 1 30 ALA HB2 H -7.531 3.360 5.605 1.00 . A A . 415 ALA HB2 1 1
11 10170 1 1 30 ALA HB3 H -6.110 4.054 4.826 1.00 . A A . 415 ALA HB3 1 1
11 10171 1 1 30 ALA N N -5.153 1.710 3.876 1.00 . A A . 415 ALA N 1 1
11 10172 1 1 30 ALA O O -7.172 3.397 2.437 1.00 . A A . 415 ALA O 1 1
11 10173 1 1 31 CYS C C -10.490 2.221 1.959 1.00 . A A . 416 CYS C 1 1
11 10174 1 1 31 CYS CA C -9.135 1.635 1.575 1.00 . A A . 416 CYS CA 1 1
11 10175 1 1 31 CYS CB C -9.335 0.283 0.890 1.00 . A A . 416 CYS CB 1 1
11 10176 1 1 31 CYS H H -8.395 0.662 3.303 1.00 . A A . 416 CYS H 1 1
11 10177 1 1 31 CYS HA H -8.639 2.308 0.892 1.00 . A A . 416 CYS HA 1 1
11 10178 1 1 31 CYS HB2 H -9.890 -0.367 1.548 1.00 . A A . 416 CYS HB2 1 1
11 10179 1 1 31 CYS HB3 H -9.898 0.430 -0.021 1.00 . A A . 416 CYS HB3 1 1
11 10180 1 1 31 CYS N N -8.283 1.466 2.745 1.00 . A A . 416 CYS N 1 1
11 10181 1 1 31 CYS O O -10.842 2.270 3.138 1.00 . A A . 416 CYS O 1 1
11 10182 1 1 31 CYS SG S -7.781 -0.562 0.454 1.00 . A A . 416 CYS SG 1 1
11 10183 1 1 32 HIS C C -13.544 1.976 1.345 1.00 . A A . 417 HIS C 1 1
11 10184 1 1 32 HIS CA C -12.597 3.162 1.191 1.00 . A A . 417 HIS CA 1 1
11 10185 1 1 32 HIS CB C -13.076 4.061 0.041 1.00 . A A . 417 HIS CB 1 1
11 10186 1 1 32 HIS CD2 C -11.978 6.257 0.869 1.00 . A A . 417 HIS CD2 1 1
11 10187 1 1 32 HIS CE1 C -11.350 7.059 -1.065 1.00 . A A . 417 HIS CE1 1 1
11 10188 1 1 32 HIS CG C -12.344 5.363 -0.075 1.00 . A A . 417 HIS CG 1 1
11 10189 1 1 32 HIS H H -10.879 2.673 0.047 1.00 . A A . 417 HIS H 1 1
11 10190 1 1 32 HIS HA H -12.597 3.730 2.109 1.00 . A A . 417 HIS HA 1 1
11 10191 1 1 32 HIS HB2 H -12.963 3.534 -0.883 1.00 . A A . 417 HIS HB2 1 1
11 10192 1 1 32 HIS HB3 H -14.123 4.285 0.190 1.00 . A A . 417 HIS HB3 1 1
11 10193 1 1 32 HIS HD1 H -12.089 5.496 -2.167 1.00 . A A . 417 HIS HD1 1 1
11 10194 1 1 32 HIS HD2 H -12.141 6.166 1.933 1.00 . A A . 417 HIS HD2 1 1
11 10195 1 1 32 HIS HE1 H -10.933 7.704 -1.826 1.00 . A A . 417 HIS HE1 1 1
11 10196 1 1 32 HIS HE2 H -11.238 8.205 0.625 1.00 . A A . 417 HIS HE2 1 1
11 10197 1 1 32 HIS N N -11.241 2.677 0.963 1.00 . A A . 417 HIS N 1 1
11 10198 1 1 32 HIS ND1 N -11.936 5.896 -1.276 1.00 . A A . 417 HIS ND1 1 1
11 10199 1 1 32 HIS NE2 N -11.362 7.305 0.231 1.00 . A A . 417 HIS NE2 1 1
11 10200 1 1 32 HIS O O -13.235 0.868 0.908 1.00 . A A . 417 HIS O 1 1
11 10201 1 1 33 PRO C C -16.154 0.418 0.996 1.00 . A A . 418 PRO C 1 1
11 10202 1 1 33 PRO CA C -15.692 1.153 2.250 1.00 . A A . 418 PRO CA 1 1
11 10203 1 1 33 PRO CB C -16.857 1.920 2.884 1.00 . A A . 418 PRO CB 1 1
11 10204 1 1 33 PRO CD C -15.184 3.522 2.399 1.00 . A A . 418 PRO CD 1 1
11 10205 1 1 33 PRO CG C -16.259 3.183 3.380 1.00 . A A . 418 PRO CG 1 1
11 10206 1 1 33 PRO HA H -15.300 0.439 2.959 1.00 . A A . 418 PRO HA 1 1
11 10207 1 1 33 PRO HB2 H -17.614 2.109 2.139 1.00 . A A . 418 PRO HB2 1 1
11 10208 1 1 33 PRO HB3 H -17.272 1.341 3.687 1.00 . A A . 418 PRO HB3 1 1
11 10209 1 1 33 PRO HD2 H -15.590 4.079 1.569 1.00 . A A . 418 PRO HD2 1 1
11 10210 1 1 33 PRO HD3 H -14.393 4.075 2.874 1.00 . A A . 418 PRO HD3 1 1
11 10211 1 1 33 PRO HG2 H -17.009 3.962 3.404 1.00 . A A . 418 PRO HG2 1 1
11 10212 1 1 33 PRO HG3 H -15.837 3.033 4.363 1.00 . A A . 418 PRO HG3 1 1
11 10213 1 1 33 PRO N N -14.712 2.205 1.956 1.00 . A A . 418 PRO N 1 1
11 10214 1 1 33 PRO O O -16.794 1.000 0.118 1.00 . A A . 418 PRO O 1 1
11 10215 1 1 34 GLY C C -14.955 -2.158 -0.967 1.00 . A A . 419 GLY C 1 1
11 10216 1 1 34 GLY CA C -16.181 -1.659 -0.236 1.00 . A A . 419 GLY CA 1 1
11 10217 1 1 34 GLY H H -15.311 -1.273 1.656 1.00 . A A . 419 GLY H 1 1
11 10218 1 1 34 GLY HA2 H -16.773 -1.059 -0.910 1.00 . A A . 419 GLY HA2 1 1
11 10219 1 1 34 GLY HA3 H -16.767 -2.507 0.090 1.00 . A A . 419 GLY HA3 1 1
11 10220 1 1 34 GLY N N -15.821 -0.862 0.919 1.00 . A A . 419 GLY N 1 1
11 10221 1 1 34 GLY O O -15.008 -3.150 -1.697 1.00 . A A . 419 GLY O 1 1
11 10222 1 1 35 TYR C C -11.619 -2.381 -0.365 1.00 . A A . 420 TYR C 1 1
11 10223 1 1 35 TYR CA C -12.588 -1.822 -1.396 1.00 . A A . 420 TYR CA 1 1
11 10224 1 1 35 TYR CB C -11.975 -0.594 -2.068 1.00 . A A . 420 TYR CB 1 1
11 10225 1 1 35 TYR CD1 C -13.103 -0.383 -4.316 1.00 . A A . 420 TYR CD1 1 1
11 10226 1 1 35 TYR CD2 C -13.585 1.259 -2.658 1.00 . A A . 420 TYR CD2 1 1
11 10227 1 1 35 TYR CE1 C -13.952 0.255 -5.201 1.00 . A A . 420 TYR CE1 1 1
11 10228 1 1 35 TYR CE2 C -14.436 1.901 -3.537 1.00 . A A . 420 TYR CE2 1 1
11 10229 1 1 35 TYR CG C -12.906 0.106 -3.033 1.00 . A A . 420 TYR CG 1 1
11 10230 1 1 35 TYR CZ C -14.616 1.396 -4.806 1.00 . A A . 420 TYR CZ 1 1
11 10231 1 1 35 TYR H H -13.868 -0.703 -0.143 1.00 . A A . 420 TYR H 1 1
11 10232 1 1 35 TYR HA H -12.789 -2.575 -2.143 1.00 . A A . 420 TYR HA 1 1
11 10233 1 1 35 TYR HB2 H -11.695 0.119 -1.305 1.00 . A A . 420 TYR HB2 1 1
11 10234 1 1 35 TYR HB3 H -11.093 -0.895 -2.615 1.00 . A A . 420 TYR HB3 1 1
11 10235 1 1 35 TYR HD1 H -12.582 -1.279 -4.624 1.00 . A A . 420 TYR HD1 1 1
11 10236 1 1 35 TYR HD2 H -13.442 1.654 -1.662 1.00 . A A . 420 TYR HD2 1 1
11 10237 1 1 35 TYR HE1 H -14.091 -0.141 -6.195 1.00 . A A . 420 TYR HE1 1 1
11 10238 1 1 35 TYR HE2 H -14.956 2.796 -3.229 1.00 . A A . 420 TYR HE2 1 1
11 10239 1 1 35 TYR HH H -15.233 2.971 -5.726 1.00 . A A . 420 TYR HH 1 1
11 10240 1 1 35 TYR N N -13.845 -1.470 -0.758 1.00 . A A . 420 TYR N 1 1
11 10241 1 1 35 TYR O O -11.680 -2.013 0.810 1.00 . A A . 420 TYR O 1 1
11 10242 1 1 35 TYR OH O -15.461 2.035 -5.687 1.00 . A A . 420 TYR OH 1 1
11 10243 1 1 36 ALA C C -8.595 -4.437 -0.745 1.00 . A A . 421 ALA C 1 1
11 10244 1 1 36 ALA CA C -9.735 -3.853 0.077 1.00 . A A . 421 ALA CA 1 1
11 10245 1 1 36 ALA CB C -10.363 -4.931 0.953 1.00 . A A . 421 ALA CB 1 1
11 10246 1 1 36 ALA H H -10.759 -3.545 -1.753 1.00 . A A . 421 ALA H 1 1
11 10247 1 1 36 ALA HA H -9.346 -3.073 0.716 1.00 . A A . 421 ALA HA 1 1
11 10248 1 1 36 ALA HB1 H -11.181 -4.506 1.518 1.00 . A A . 421 ALA HB1 1 1
11 10249 1 1 36 ALA HB2 H -9.620 -5.320 1.635 1.00 . A A . 421 ALA HB2 1 1
11 10250 1 1 36 ALA HB3 H -10.732 -5.733 0.331 1.00 . A A . 421 ALA HB3 1 1
11 10251 1 1 36 ALA N N -10.736 -3.267 -0.803 1.00 . A A . 421 ALA N 1 1
11 10252 1 1 36 ALA O O -8.637 -4.416 -1.976 1.00 . A A . 421 ALA O 1 1
11 10253 1 1 37 LEU C C -6.881 -7.053 -1.097 1.00 . A A . 422 LEU C 1 1
11 10254 1 1 37 LEU CA C -6.485 -5.626 -0.755 1.00 . A A . 422 LEU CA 1 1
11 10255 1 1 37 LEU CB C -5.211 -5.614 0.086 1.00 . A A . 422 LEU CB 1 1
11 10256 1 1 37 LEU CD1 C -3.380 -4.306 1.189 1.00 . A A . 422 LEU CD1 1 1
11 10257 1 1 37 LEU CD2 C -3.953 -3.873 -1.202 1.00 . A A . 422 LEU CD2 1 1
11 10258 1 1 37 LEU CG C -4.502 -4.263 0.163 1.00 . A A . 422 LEU CG 1 1
11 10259 1 1 37 LEU H H -7.561 -4.876 0.903 1.00 . A A . 422 LEU H 1 1
11 10260 1 1 37 LEU HA H -6.296 -5.096 -1.681 1.00 . A A . 422 LEU HA 1 1
11 10261 1 1 37 LEU HB2 H -5.461 -5.929 1.083 1.00 . A A . 422 LEU HB2 1 1
11 10262 1 1 37 LEU HB3 H -4.522 -6.331 -0.336 1.00 . A A . 422 LEU HB3 1 1
11 10263 1 1 37 LEU HD11 H -2.674 -5.077 0.917 1.00 . A A . 422 LEU HD11 1 1
11 10264 1 1 37 LEU HD12 H -2.875 -3.351 1.212 1.00 . A A . 422 LEU HD12 1 1
11 10265 1 1 37 LEU HD13 H -3.790 -4.519 2.165 1.00 . A A . 422 LEU HD13 1 1
11 10266 1 1 37 LEU HD21 H -3.268 -4.635 -1.545 1.00 . A A . 422 LEU HD21 1 1
11 10267 1 1 37 LEU HD22 H -4.768 -3.780 -1.904 1.00 . A A . 422 LEU HD22 1 1
11 10268 1 1 37 LEU HD23 H -3.433 -2.929 -1.126 1.00 . A A . 422 LEU HD23 1 1
11 10269 1 1 37 LEU HG H -5.210 -3.510 0.465 1.00 . A A . 422 LEU HG 1 1
11 10270 1 1 37 LEU N N -7.575 -4.949 -0.072 1.00 . A A . 422 LEU N 1 1
11 10271 1 1 37 LEU O O -7.648 -7.687 -0.374 1.00 . A A . 422 LEU O 1 1
11 10272 1 1 38 PRO C C -6.822 -9.978 -1.782 1.00 . A A . 423 PRO C 1 1
11 10273 1 1 38 PRO CA C -6.671 -8.857 -2.794 1.00 . A A . 423 PRO CA 1 1
11 10274 1 1 38 PRO CB C -5.485 -9.112 -3.720 1.00 . A A . 423 PRO CB 1 1
11 10275 1 1 38 PRO CD C -5.324 -6.842 -3.008 1.00 . A A . 423 PRO CD 1 1
11 10276 1 1 38 PRO CG C -5.107 -7.749 -4.184 1.00 . A A . 423 PRO CG 1 1
11 10277 1 1 38 PRO HA H -7.553 -8.803 -3.374 1.00 . A A . 423 PRO HA 1 1
11 10278 1 1 38 PRO HB2 H -4.685 -9.585 -3.170 1.00 . A A . 423 PRO HB2 1 1
11 10279 1 1 38 PRO HB3 H -5.791 -9.738 -4.544 1.00 . A A . 423 PRO HB3 1 1
11 10280 1 1 38 PRO HD2 H -4.410 -6.721 -2.446 1.00 . A A . 423 PRO HD2 1 1
11 10281 1 1 38 PRO HD3 H -5.697 -5.880 -3.326 1.00 . A A . 423 PRO HD3 1 1
11 10282 1 1 38 PRO HG2 H -4.075 -7.733 -4.476 1.00 . A A . 423 PRO HG2 1 1
11 10283 1 1 38 PRO HG3 H -5.736 -7.448 -5.005 1.00 . A A . 423 PRO HG3 1 1
11 10284 1 1 38 PRO N N -6.335 -7.551 -2.210 1.00 . A A . 423 PRO N 1 1
11 10285 1 1 38 PRO O O -7.891 -10.569 -1.638 1.00 . A A . 423 PRO O 1 1
11 10286 1 1 39 LYS C C -6.208 -10.916 1.262 1.00 . A A . 424 LYS C 1 1
11 10287 1 1 39 LYS CA C -5.726 -11.346 -0.121 1.00 . A A . 424 LYS CA 1 1
11 10288 1 1 39 LYS CB C -4.315 -11.924 -0.035 1.00 . A A . 424 LYS CB 1 1
11 10289 1 1 39 LYS CD C -4.667 -13.516 -1.961 1.00 . A A . 424 LYS CD 1 1
11 10290 1 1 39 LYS CE C -4.583 -14.807 -1.162 1.00 . A A . 424 LYS CE 1 1
11 10291 1 1 39 LYS CG C -3.786 -12.422 -1.372 1.00 . A A . 424 LYS CG 1 1
11 10292 1 1 39 LYS H H -4.979 -9.677 -1.185 1.00 . A A . 424 LYS H 1 1
11 10293 1 1 39 LYS HA H -6.389 -12.108 -0.496 1.00 . A A . 424 LYS HA 1 1
11 10294 1 1 39 LYS HB2 H -3.647 -11.160 0.334 1.00 . A A . 424 LYS HB2 1 1
11 10295 1 1 39 LYS HB3 H -4.322 -12.751 0.657 1.00 . A A . 424 LYS HB3 1 1
11 10296 1 1 39 LYS HD2 H -5.691 -13.174 -1.964 1.00 . A A . 424 LYS HD2 1 1
11 10297 1 1 39 LYS HD3 H -4.348 -13.710 -2.975 1.00 . A A . 424 LYS HD3 1 1
11 10298 1 1 39 LYS HE2 H -3.561 -15.158 -1.172 1.00 . A A . 424 LYS HE2 1 1
11 10299 1 1 39 LYS HE3 H -4.882 -14.605 -0.143 1.00 . A A . 424 LYS HE3 1 1
11 10300 1 1 39 LYS HG2 H -3.753 -11.592 -2.063 1.00 . A A . 424 LYS HG2 1 1
11 10301 1 1 39 LYS HG3 H -2.788 -12.812 -1.230 1.00 . A A . 424 LYS HG3 1 1
11 10302 1 1 39 LYS HZ1 H -5.344 -15.929 -2.755 1.00 . A A . 424 LYS HZ1 1 1
11 10303 1 1 39 LYS HZ2 H -5.230 -16.790 -1.297 1.00 . A A . 424 LYS HZ2 1 1
11 10304 1 1 39 LYS HZ3 H -6.462 -15.649 -1.517 1.00 . A A . 424 LYS HZ3 1 1
11 10305 1 1 39 LYS N N -5.760 -10.240 -1.067 1.00 . A A . 424 LYS N 1 1
11 10306 1 1 39 LYS NZ N -5.463 -15.866 -1.723 1.00 . A A . 424 LYS NZ 1 1
11 10307 1 1 39 LYS O O -5.726 -11.419 2.280 1.00 . A A . 424 LYS O 1 1
11 10308 1 1 40 ALA C C -6.667 -8.916 3.445 1.00 . A A . 425 ALA C 1 1
11 10309 1 1 40 ALA CA C -7.745 -9.470 2.521 1.00 . A A . 425 ALA CA 1 1
11 10310 1 1 40 ALA CB C -8.561 -10.553 3.220 1.00 . A A . 425 ALA CB 1 1
11 10311 1 1 40 ALA H H -7.479 -9.623 0.425 1.00 . A A . 425 ALA H 1 1
11 10312 1 1 40 ALA HA H -8.417 -8.666 2.256 1.00 . A A . 425 ALA HA 1 1
11 10313 1 1 40 ALA HB1 H -7.905 -11.348 3.541 1.00 . A A . 425 ALA HB1 1 1
11 10314 1 1 40 ALA HB2 H -9.299 -10.947 2.536 1.00 . A A . 425 ALA HB2 1 1
11 10315 1 1 40 ALA HB3 H -9.059 -10.129 4.081 1.00 . A A . 425 ALA HB3 1 1
11 10316 1 1 40 ALA N N -7.159 -9.982 1.281 1.00 . A A . 425 ALA N 1 1
11 10317 1 1 40 ALA O O -6.712 -9.096 4.666 1.00 . A A . 425 ALA O 1 1
11 10318 1 1 41 GLN C C -4.849 -6.302 4.094 1.00 . A A . 426 GLN C 1 1
11 10319 1 1 41 GLN CA C -4.565 -7.713 3.594 1.00 . A A . 426 GLN CA 1 1
11 10320 1 1 41 GLN CB C -3.324 -7.715 2.705 1.00 . A A . 426 GLN CB 1 1
11 10321 1 1 41 GLN CD C -1.748 -9.068 1.272 1.00 . A A . 426 GLN CD 1 1
11 10322 1 1 41 GLN CG C -2.942 -9.097 2.203 1.00 . A A . 426 GLN CG 1 1
11 10323 1 1 41 GLN H H -5.735 -8.092 1.888 1.00 . A A . 426 GLN H 1 1
11 10324 1 1 41 GLN HA H -4.392 -8.356 4.442 1.00 . A A . 426 GLN HA 1 1
11 10325 1 1 41 GLN HB2 H -3.506 -7.082 1.850 1.00 . A A . 426 GLN HB2 1 1
11 10326 1 1 41 GLN HB3 H -2.498 -7.318 3.264 1.00 . A A . 426 GLN HB3 1 1
11 10327 1 1 41 GLN HE21 H -0.508 -9.335 2.808 1.00 . A A . 426 GLN HE21 1 1
11 10328 1 1 41 GLN HE22 H 0.229 -9.205 1.246 1.00 . A A . 426 GLN HE22 1 1
11 10329 1 1 41 GLN HG2 H -2.702 -9.720 3.052 1.00 . A A . 426 GLN HG2 1 1
11 10330 1 1 41 GLN HG3 H -3.783 -9.518 1.672 1.00 . A A . 426 GLN HG3 1 1
11 10331 1 1 41 GLN N N -5.694 -8.240 2.853 1.00 . A A . 426 GLN N 1 1
11 10332 1 1 41 GLN NE2 N -0.556 -9.217 1.828 1.00 . A A . 426 GLN NE2 1 1
11 10333 1 1 41 GLN O O -5.750 -5.621 3.597 1.00 . A A . 426 GLN O 1 1
11 10334 1 1 41 GLN OE1 O -1.898 -8.914 0.062 1.00 . A A . 426 GLN OE1 1 1
11 10335 1 1 42 THR C C -2.908 -3.780 5.467 1.00 . A A . 427 THR C 1 1
11 10336 1 1 42 THR CA C -4.208 -4.533 5.629 1.00 . A A . 427 THR CA 1 1
11 10337 1 1 42 THR CB C -4.565 -4.561 7.129 1.00 . A A . 427 THR CB 1 1
11 10338 1 1 42 THR CG2 C -6.039 -4.869 7.335 1.00 . A A . 427 THR CG2 1 1
11 10339 1 1 42 THR H H -3.401 -6.482 5.463 1.00 . A A . 427 THR H 1 1
11 10340 1 1 42 THR HA H -4.993 -4.017 5.095 1.00 . A A . 427 THR HA 1 1
11 10341 1 1 42 THR HB H -4.349 -3.585 7.549 1.00 . A A . 427 THR HB 1 1
11 10342 1 1 42 THR HG1 H -2.843 -5.470 7.506 1.00 . A A . 427 THR HG1 1 1
11 10343 1 1 42 THR HG21 H -6.275 -5.821 6.882 1.00 . A A . 427 THR HG21 1 1
11 10344 1 1 42 THR HG22 H -6.256 -4.908 8.392 1.00 . A A . 427 THR HG22 1 1
11 10345 1 1 42 THR HG23 H -6.636 -4.094 6.874 1.00 . A A . 427 THR HG23 1 1
11 10346 1 1 42 THR N N -4.082 -5.873 5.083 1.00 . A A . 427 THR N 1 1
11 10347 1 1 42 THR O O -2.805 -2.617 5.838 1.00 . A A . 427 THR O 1 1
11 10348 1 1 42 THR OG1 O -3.761 -5.540 7.809 1.00 . A A . 427 THR OG1 1 1
11 10349 1 1 43 THR C C 0.141 -4.218 3.591 1.00 . A A . 428 THR C 1 1
11 10350 1 1 43 THR CA C -0.573 -3.929 4.911 1.00 . A A . 428 THR CA 1 1
11 10351 1 1 43 THR CB C 0.209 -4.575 6.067 1.00 . A A . 428 THR CB 1 1
11 10352 1 1 43 THR CG2 C 0.913 -3.536 6.921 1.00 . A A . 428 THR CG2 1 1
11 10353 1 1 43 THR H H -2.101 -5.305 4.470 1.00 . A A . 428 THR H 1 1
11 10354 1 1 43 THR HA H -0.613 -2.863 5.074 1.00 . A A . 428 THR HA 1 1
11 10355 1 1 43 THR HB H 0.946 -5.230 5.646 1.00 . A A . 428 THR HB 1 1
11 10356 1 1 43 THR HG1 H -0.377 -6.253 6.937 1.00 . A A . 428 THR HG1 1 1
11 10357 1 1 43 THR HG21 H 0.185 -2.842 7.318 1.00 . A A . 428 THR HG21 1 1
11 10358 1 1 43 THR HG22 H 1.423 -4.027 7.737 1.00 . A A . 428 THR HG22 1 1
11 10359 1 1 43 THR HG23 H 1.630 -3.001 6.318 1.00 . A A . 428 THR HG23 1 1
11 10360 1 1 43 THR N N -1.921 -4.444 4.903 1.00 . A A . 428 THR N 1 1
11 10361 1 1 43 THR O O -0.259 -5.104 2.834 1.00 . A A . 428 THR O 1 1
11 10362 1 1 43 THR OG1 O -0.686 -5.335 6.892 1.00 . A A . 428 THR OG1 1 1
11 10363 1 1 44 VAL C C 3.445 -3.306 2.477 1.00 . A A . 429 VAL C 1 1
11 10364 1 1 44 VAL CA C 2.010 -3.638 2.142 1.00 . A A . 429 VAL CA 1 1
11 10365 1 1 44 VAL CB C 1.513 -2.758 0.975 1.00 . A A . 429 VAL CB 1 1
11 10366 1 1 44 VAL CG1 C 1.435 -1.297 1.388 1.00 . A A . 429 VAL CG1 1 1
11 10367 1 1 44 VAL CG2 C 2.383 -2.904 -0.241 1.00 . A A . 429 VAL CG2 1 1
11 10368 1 1 44 VAL H H 1.427 -2.736 3.953 1.00 . A A . 429 VAL H 1 1
11 10369 1 1 44 VAL HA H 1.959 -4.671 1.846 1.00 . A A . 429 VAL HA 1 1
11 10370 1 1 44 VAL HB H 0.531 -3.090 0.702 1.00 . A A . 429 VAL HB 1 1
11 10371 1 1 44 VAL HG11 H 0.754 -1.196 2.219 1.00 . A A . 429 VAL HG11 1 1
11 10372 1 1 44 VAL HG12 H 2.414 -0.953 1.683 1.00 . A A . 429 VAL HG12 1 1
11 10373 1 1 44 VAL HG13 H 1.080 -0.707 0.557 1.00 . A A . 429 VAL HG13 1 1
11 10374 1 1 44 VAL HG21 H 3.415 -2.735 0.031 1.00 . A A . 429 VAL HG21 1 1
11 10375 1 1 44 VAL HG22 H 2.273 -3.898 -0.647 1.00 . A A . 429 VAL HG22 1 1
11 10376 1 1 44 VAL HG23 H 2.075 -2.178 -0.977 1.00 . A A . 429 VAL HG23 1 1
11 10377 1 1 44 VAL N N 1.191 -3.458 3.325 1.00 . A A . 429 VAL N 1 1
11 10378 1 1 44 VAL O O 3.710 -2.382 3.246 1.00 . A A . 429 VAL O 1 1
11 10379 1 1 45 THR C C 6.664 -3.712 1.114 1.00 . A A . 430 THR C 1 1
11 10380 1 1 45 THR CA C 5.753 -3.885 2.311 1.00 . A A . 430 THR CA 1 1
11 10381 1 1 45 THR CB C 6.286 -5.031 3.184 1.00 . A A . 430 THR CB 1 1
11 10382 1 1 45 THR CG2 C 5.256 -5.481 4.207 1.00 . A A . 430 THR CG2 1 1
11 10383 1 1 45 THR H H 4.132 -4.772 1.298 1.00 . A A . 430 THR H 1 1
11 10384 1 1 45 THR HA H 5.789 -2.982 2.882 1.00 . A A . 430 THR HA 1 1
11 10385 1 1 45 THR HB H 7.153 -4.664 3.704 1.00 . A A . 430 THR HB 1 1
11 10386 1 1 45 THR HG1 H 7.598 -6.168 2.223 1.00 . A A . 430 THR HG1 1 1
11 10387 1 1 45 THR HG21 H 4.366 -5.823 3.698 1.00 . A A . 430 THR HG21 1 1
11 10388 1 1 45 THR HG22 H 5.664 -6.286 4.800 1.00 . A A . 430 THR HG22 1 1
11 10389 1 1 45 THR HG23 H 5.004 -4.651 4.852 1.00 . A A . 430 THR HG23 1 1
11 10390 1 1 45 THR N N 4.376 -4.076 1.940 1.00 . A A . 430 THR N 1 1
11 10391 1 1 45 THR O O 6.292 -3.997 -0.018 1.00 . A A . 430 THR O 1 1
11 10392 1 1 45 THR OG1 O 6.641 -6.162 2.375 1.00 . A A . 430 THR OG1 1 1
11 10393 1 1 46 CYS C C 9.724 -4.121 0.054 1.00 . A A . 431 CYS C 1 1
11 10394 1 1 46 CYS CA C 8.837 -2.918 0.380 1.00 . A A . 431 CYS CA 1 1
11 10395 1 1 46 CYS CB C 9.700 -1.767 0.880 1.00 . A A . 431 CYS CB 1 1
11 10396 1 1 46 CYS H H 8.102 -3.059 2.332 1.00 . A A . 431 CYS H 1 1
11 10397 1 1 46 CYS HA H 8.313 -2.608 -0.509 1.00 . A A . 431 CYS HA 1 1
11 10398 1 1 46 CYS HB2 H 10.418 -2.135 1.592 1.00 . A A . 431 CYS HB2 1 1
11 10399 1 1 46 CYS HB3 H 10.207 -1.337 0.058 1.00 . A A . 431 CYS HB3 1 1
11 10400 1 1 46 CYS N N 7.865 -3.233 1.396 1.00 . A A . 431 CYS N 1 1
11 10401 1 1 46 CYS O O 10.631 -4.460 0.817 1.00 . A A . 431 CYS O 1 1
11 10402 1 1 46 CYS SG S 8.796 -0.420 1.660 1.00 . A A . 431 CYS SG 1 1
11 10403 1 1 47 MET C C 11.287 -5.243 -2.590 1.00 . A A . 432 MET C 1 1
11 10404 1 1 47 MET CA C 10.295 -5.841 -1.583 1.00 . A A . 432 MET CA 1 1
11 10405 1 1 47 MET CB C 9.438 -6.944 -2.236 1.00 . A A . 432 MET CB 1 1
11 10406 1 1 47 MET CE C 8.879 -9.322 -4.288 1.00 . A A . 432 MET CE 1 1
11 10407 1 1 47 MET CG C 8.971 -6.611 -3.644 1.00 . A A . 432 MET CG 1 1
11 10408 1 1 47 MET H H 8.649 -4.508 -1.586 1.00 . A A . 432 MET H 1 1
11 10409 1 1 47 MET HA H 10.845 -6.259 -0.759 1.00 . A A . 432 MET HA 1 1
11 10410 1 1 47 MET HB2 H 10.020 -7.851 -2.281 1.00 . A A . 432 MET HB2 1 1
11 10411 1 1 47 MET HB3 H 8.563 -7.120 -1.623 1.00 . A A . 432 MET HB3 1 1
11 10412 1 1 47 MET HE1 H 9.176 -9.512 -3.268 1.00 . A A . 432 MET HE1 1 1
11 10413 1 1 47 MET HE2 H 8.318 -10.165 -4.663 1.00 . A A . 432 MET HE2 1 1
11 10414 1 1 47 MET HE3 H 9.759 -9.178 -4.897 1.00 . A A . 432 MET HE3 1 1
11 10415 1 1 47 MET HG2 H 8.465 -5.663 -3.622 1.00 . A A . 432 MET HG2 1 1
11 10416 1 1 47 MET HG3 H 9.845 -6.531 -4.270 1.00 . A A . 432 MET HG3 1 1
11 10417 1 1 47 MET N N 9.447 -4.769 -1.071 1.00 . A A . 432 MET N 1 1
11 10418 1 1 47 MET O O 11.576 -4.045 -2.537 1.00 . A A . 432 MET O 1 1
11 10419 1 1 47 MET SD S 7.862 -7.849 -4.351 1.00 . A A . 432 MET SD 1 1
11 10420 1 1 48 GLU C C 12.039 -4.509 -5.378 1.00 . A A . 433 GLU C 1 1
11 10421 1 1 48 GLU CA C 12.722 -5.569 -4.530 1.00 . A A . 433 GLU CA 1 1
11 10422 1 1 48 GLU CB C 13.196 -6.709 -5.431 1.00 . A A . 433 GLU CB 1 1
11 10423 1 1 48 GLU CD C 14.523 -7.312 -7.489 1.00 . A A . 433 GLU CD 1 1
11 10424 1 1 48 GLU CG C 13.832 -6.217 -6.718 1.00 . A A . 433 GLU CG 1 1
11 10425 1 1 48 GLU H H 11.602 -7.024 -3.458 1.00 . A A . 433 GLU H 1 1
11 10426 1 1 48 GLU HA H 13.580 -5.127 -4.045 1.00 . A A . 433 GLU HA 1 1
11 10427 1 1 48 GLU HB2 H 13.920 -7.301 -4.896 1.00 . A A . 433 GLU HB2 1 1
11 10428 1 1 48 GLU HB3 H 12.351 -7.331 -5.686 1.00 . A A . 433 GLU HB3 1 1
11 10429 1 1 48 GLU HG2 H 13.056 -5.795 -7.344 1.00 . A A . 433 GLU HG2 1 1
11 10430 1 1 48 GLU HG3 H 14.556 -5.451 -6.480 1.00 . A A . 433 GLU HG3 1 1
11 10431 1 1 48 GLU N N 11.824 -6.062 -3.490 1.00 . A A . 433 GLU N 1 1
11 10432 1 1 48 GLU O O 12.482 -3.361 -5.440 1.00 . A A . 433 GLU O 1 1
11 10433 1 1 48 GLU OE1 O 15.655 -7.673 -7.114 1.00 . A A . 433 GLU OE1 1 1
11 10434 1 1 48 GLU OE2 O 13.955 -7.786 -8.490 1.00 . A A . 433 GLU OE2 1 1
11 10435 1 1 49 ASN C C 9.196 -3.208 -6.096 1.00 . A A . 434 ASN C 1 1
11 10436 1 1 49 ASN CA C 10.191 -4.039 -6.894 1.00 . A A . 434 ASN CA 1 1
11 10437 1 1 49 ASN CB C 9.463 -4.876 -7.948 1.00 . A A . 434 ASN CB 1 1
11 10438 1 1 49 ASN CG C 10.288 -5.127 -9.196 1.00 . A A . 434 ASN CG 1 1
11 10439 1 1 49 ASN H H 10.648 -5.828 -5.881 1.00 . A A . 434 ASN H 1 1
11 10440 1 1 49 ASN HA H 10.885 -3.374 -7.388 1.00 . A A . 434 ASN HA 1 1
11 10441 1 1 49 ASN HB2 H 9.214 -5.833 -7.519 1.00 . A A . 434 ASN HB2 1 1
11 10442 1 1 49 ASN HB3 H 8.554 -4.368 -8.237 1.00 . A A . 434 ASN HB3 1 1
11 10443 1 1 49 ASN HD21 H 11.006 -3.281 -9.135 1.00 . A A . 434 ASN HD21 1 1
11 10444 1 1 49 ASN HD22 H 11.570 -4.263 -10.438 1.00 . A A . 434 ASN HD22 1 1
11 10445 1 1 49 ASN N N 10.953 -4.910 -6.014 1.00 . A A . 434 ASN N 1 1
11 10446 1 1 49 ASN ND2 N 11.030 -4.123 -9.632 1.00 . A A . 434 ASN ND2 1 1
11 10447 1 1 49 ASN O O 8.025 -3.092 -6.466 1.00 . A A . 434 ASN O 1 1
11 10448 1 1 49 ASN OD1 O 10.232 -6.207 -9.784 1.00 . A A . 434 ASN OD1 1 1
11 10449 1 1 50 GLY C C 7.788 -2.641 -3.415 1.00 . A A . 435 GLY C 1 1
11 10450 1 1 50 GLY CA C 8.813 -1.815 -4.162 1.00 . A A . 435 GLY CA 1 1
11 10451 1 1 50 GLY H H 10.616 -2.779 -4.749 1.00 . A A . 435 GLY H 1 1
11 10452 1 1 50 GLY HA2 H 8.298 -1.098 -4.783 1.00 . A A . 435 GLY HA2 1 1
11 10453 1 1 50 GLY HA3 H 9.424 -1.284 -3.447 1.00 . A A . 435 GLY HA3 1 1
11 10454 1 1 50 GLY N N 9.670 -2.636 -4.997 1.00 . A A . 435 GLY N 1 1
11 10455 1 1 50 GLY O O 8.080 -3.751 -2.995 1.00 . A A . 435 GLY O 1 1
11 10456 1 1 51 TRP C C 5.256 -4.184 -3.110 1.00 . A A . 436 TRP C 1 1
11 10457 1 1 51 TRP CA C 5.503 -2.778 -2.553 1.00 . A A . 436 TRP CA 1 1
11 10458 1 1 51 TRP CB C 4.229 -1.957 -2.686 1.00 . A A . 436 TRP CB 1 1
11 10459 1 1 51 TRP CD1 C 3.970 0.584 -2.797 1.00 . A A . 436 TRP CD1 1 1
11 10460 1 1 51 TRP CD2 C 4.899 -0.158 -0.906 1.00 . A A . 436 TRP CD2 1 1
11 10461 1 1 51 TRP CE2 C 4.796 1.244 -0.836 1.00 . A A . 436 TRP CE2 1 1
11 10462 1 1 51 TRP CE3 C 5.460 -0.846 0.168 1.00 . A A . 436 TRP CE3 1 1
11 10463 1 1 51 TRP CG C 4.349 -0.560 -2.163 1.00 . A A . 436 TRP CG 1 1
11 10464 1 1 51 TRP CH2 C 5.784 1.265 1.301 1.00 . A A . 436 TRP CH2 1 1
11 10465 1 1 51 TRP CZ2 C 5.234 1.968 0.268 1.00 . A A . 436 TRP CZ2 1 1
11 10466 1 1 51 TRP CZ3 C 5.898 -0.129 1.255 1.00 . A A . 436 TRP CZ3 1 1
11 10467 1 1 51 TRP H H 6.416 -1.221 -3.654 1.00 . A A . 436 TRP H 1 1
11 10468 1 1 51 TRP HA H 5.769 -2.849 -1.497 1.00 . A A . 436 TRP HA 1 1
11 10469 1 1 51 TRP HB2 H 3.968 -1.895 -3.725 1.00 . A A . 436 TRP HB2 1 1
11 10470 1 1 51 TRP HB3 H 3.430 -2.450 -2.148 1.00 . A A . 436 TRP HB3 1 1
11 10471 1 1 51 TRP HD1 H 3.519 0.613 -3.779 1.00 . A A . 436 TRP HD1 1 1
11 10472 1 1 51 TRP HE1 H 4.025 2.605 -2.231 1.00 . A A . 436 TRP HE1 1 1
11 10473 1 1 51 TRP HE3 H 5.561 -1.928 0.155 1.00 . A A . 436 TRP HE3 1 1
11 10474 1 1 51 TRP HH2 H 6.144 1.786 2.177 1.00 . A A . 436 TRP HH2 1 1
11 10475 1 1 51 TRP HZ2 H 5.152 3.043 0.317 1.00 . A A . 436 TRP HZ2 1 1
11 10476 1 1 51 TRP HZ3 H 6.365 -0.648 2.082 1.00 . A A . 436 TRP HZ3 1 1
11 10477 1 1 51 TRP N N 6.588 -2.102 -3.265 1.00 . A A . 436 TRP N 1 1
11 10478 1 1 51 TRP NE1 N 4.218 1.671 -1.999 1.00 . A A . 436 TRP NE1 1 1
11 10479 1 1 51 TRP O O 4.932 -4.346 -4.288 1.00 . A A . 436 TRP O 1 1
11 10480 1 1 52 SER C C 3.789 -7.016 -2.785 1.00 . A A . 437 SER C 1 1
11 10481 1 1 52 SER CA C 5.256 -6.579 -2.643 1.00 . A A . 437 SER CA 1 1
11 10482 1 1 52 SER CB C 6.033 -7.472 -1.666 1.00 . A A . 437 SER CB 1 1
11 10483 1 1 52 SER H H 5.565 -4.975 -1.299 1.00 . A A . 437 SER H 1 1
11 10484 1 1 52 SER HA H 5.717 -6.666 -3.615 1.00 . A A . 437 SER HA 1 1
11 10485 1 1 52 SER HB2 H 5.553 -8.431 -1.591 1.00 . A A . 437 SER HB2 1 1
11 10486 1 1 52 SER HB3 H 7.037 -7.606 -2.032 1.00 . A A . 437 SER HB3 1 1
11 10487 1 1 52 SER HG H 6.617 -7.446 0.210 1.00 . A A . 437 SER HG 1 1
11 10488 1 1 52 SER N N 5.382 -5.183 -2.245 1.00 . A A . 437 SER N 1 1
11 10489 1 1 52 SER O O 3.420 -7.583 -3.815 1.00 . A A . 437 SER O 1 1
11 10490 1 1 52 SER OG O 6.092 -6.887 -0.375 1.00 . A A . 437 SER OG 1 1
11 10491 1 1 53 PRO C C 0.878 -6.146 -3.017 1.00 . A A . 438 PRO C 1 1
11 10492 1 1 53 PRO CA C 1.479 -7.008 -1.916 1.00 . A A . 438 PRO CA 1 1
11 10493 1 1 53 PRO CB C 0.905 -6.582 -0.561 1.00 . A A . 438 PRO CB 1 1
11 10494 1 1 53 PRO CD C 3.243 -6.252 -0.433 1.00 . A A . 438 PRO CD 1 1
11 10495 1 1 53 PRO CG C 2.047 -6.627 0.381 1.00 . A A . 438 PRO CG 1 1
11 10496 1 1 53 PRO HA H 1.260 -8.049 -2.103 1.00 . A A . 438 PRO HA 1 1
11 10497 1 1 53 PRO HB2 H 0.506 -5.584 -0.640 1.00 . A A . 438 PRO HB2 1 1
11 10498 1 1 53 PRO HB3 H 0.130 -7.262 -0.265 1.00 . A A . 438 PRO HB3 1 1
11 10499 1 1 53 PRO HD2 H 3.350 -5.182 -0.448 1.00 . A A . 438 PRO HD2 1 1
11 10500 1 1 53 PRO HD3 H 4.132 -6.720 -0.042 1.00 . A A . 438 PRO HD3 1 1
11 10501 1 1 53 PRO HG2 H 1.893 -5.905 1.175 1.00 . A A . 438 PRO HG2 1 1
11 10502 1 1 53 PRO HG3 H 2.160 -7.621 0.786 1.00 . A A . 438 PRO HG3 1 1
11 10503 1 1 53 PRO N N 2.918 -6.762 -1.776 1.00 . A A . 438 PRO N 1 1
11 10504 1 1 53 PRO O O -0.121 -6.516 -3.633 1.00 . A A . 438 PRO O 1 1
11 10505 1 1 54 THR C C -0.255 -3.373 -3.705 1.00 . A A . 439 THR C 1 1
11 10506 1 1 54 THR CA C 1.041 -4.011 -4.207 1.00 . A A . 439 THR CA 1 1
11 10507 1 1 54 THR CB C 0.827 -4.616 -5.610 1.00 . A A . 439 THR CB 1 1
11 10508 1 1 54 THR CG2 C 0.437 -3.540 -6.615 1.00 . A A . 439 THR CG2 1 1
11 10509 1 1 54 THR H H 2.356 -4.828 -2.777 1.00 . A A . 439 THR H 1 1
11 10510 1 1 54 THR HA H 1.798 -3.242 -4.284 1.00 . A A . 439 THR HA 1 1
11 10511 1 1 54 THR HB H 0.032 -5.348 -5.557 1.00 . A A . 439 THR HB 1 1
11 10512 1 1 54 THR HG1 H 2.727 -5.112 -5.392 1.00 . A A . 439 THR HG1 1 1
11 10513 1 1 54 THR HG21 H -0.467 -3.051 -6.282 1.00 . A A . 439 THR HG21 1 1
11 10514 1 1 54 THR HG22 H 1.232 -2.814 -6.691 1.00 . A A . 439 THR HG22 1 1
11 10515 1 1 54 THR HG23 H 0.268 -3.993 -7.582 1.00 . A A . 439 THR HG23 1 1
11 10516 1 1 54 THR N N 1.522 -5.003 -3.258 1.00 . A A . 439 THR N 1 1
11 10517 1 1 54 THR O O -1.309 -4.011 -3.671 1.00 . A A . 439 THR O 1 1
11 10518 1 1 54 THR OG1 O 2.032 -5.261 -6.045 1.00 . A A . 439 THR OG1 1 1
11 10519 1 1 55 PRO C C -2.324 -1.013 -3.811 1.00 . A A . 440 PRO C 1 1
11 10520 1 1 55 PRO CA C -1.322 -1.399 -2.736 1.00 . A A . 440 PRO CA 1 1
11 10521 1 1 55 PRO CB C -0.723 -0.159 -2.067 1.00 . A A . 440 PRO CB 1 1
11 10522 1 1 55 PRO CD C 1.001 -1.245 -3.401 1.00 . A A . 440 PRO CD 1 1
11 10523 1 1 55 PRO CG C 0.694 -0.054 -2.531 1.00 . A A . 440 PRO CG 1 1
11 10524 1 1 55 PRO HA H -1.819 -2.003 -1.992 1.00 . A A . 440 PRO HA 1 1
11 10525 1 1 55 PRO HB2 H -1.291 0.711 -2.358 1.00 . A A . 440 PRO HB2 1 1
11 10526 1 1 55 PRO HB3 H -0.773 -0.275 -0.994 1.00 . A A . 440 PRO HB3 1 1
11 10527 1 1 55 PRO HD2 H 1.159 -0.931 -4.421 1.00 . A A . 440 PRO HD2 1 1
11 10528 1 1 55 PRO HD3 H 1.876 -1.760 -3.031 1.00 . A A . 440 PRO HD3 1 1
11 10529 1 1 55 PRO HG2 H 0.815 0.854 -3.101 1.00 . A A . 440 PRO HG2 1 1
11 10530 1 1 55 PRO HG3 H 1.356 -0.045 -1.672 1.00 . A A . 440 PRO HG3 1 1
11 10531 1 1 55 PRO N N -0.183 -2.099 -3.299 1.00 . A A . 440 PRO N 1 1
11 10532 1 1 55 PRO O O -2.153 -0.021 -4.523 1.00 . A A . 440 PRO O 1 1
11 10533 1 1 56 ARG C C -5.741 -2.048 -4.319 1.00 . A A . 441 ARG C 1 1
11 10534 1 1 56 ARG CA C -4.413 -1.588 -4.899 1.00 . A A . 441 ARG CA 1 1
11 10535 1 1 56 ARG CB C -4.116 -2.314 -6.217 1.00 . A A . 441 ARG CB 1 1
11 10536 1 1 56 ARG CD C -3.386 -4.439 -7.357 1.00 . A A . 441 ARG CD 1 1
11 10537 1 1 56 ARG CG C -3.681 -3.760 -6.032 1.00 . A A . 441 ARG CG 1 1
11 10538 1 1 56 ARG CZ C -1.819 -6.219 -8.030 1.00 . A A . 441 ARG CZ 1 1
11 10539 1 1 56 ARG H H -3.405 -2.618 -3.363 1.00 . A A . 441 ARG H 1 1
11 10540 1 1 56 ARG HA H -4.456 -0.520 -5.081 1.00 . A A . 441 ARG HA 1 1
11 10541 1 1 56 ARG HB2 H -5.006 -2.304 -6.829 1.00 . A A . 441 ARG HB2 1 1
11 10542 1 1 56 ARG HB3 H -3.327 -1.789 -6.735 1.00 . A A . 441 ARG HB3 1 1
11 10543 1 1 56 ARG HD2 H -4.319 -4.620 -7.872 1.00 . A A . 441 ARG HD2 1 1
11 10544 1 1 56 ARG HD3 H -2.766 -3.785 -7.953 1.00 . A A . 441 ARG HD3 1 1
11 10545 1 1 56 ARG HE H -2.865 -6.197 -6.326 1.00 . A A . 441 ARG HE 1 1
11 10546 1 1 56 ARG HG2 H -2.789 -3.782 -5.427 1.00 . A A . 441 ARG HG2 1 1
11 10547 1 1 56 ARG HG3 H -4.472 -4.301 -5.531 1.00 . A A . 441 ARG HG3 1 1
11 10548 1 1 56 ARG HH11 H -2.088 -4.764 -9.421 1.00 . A A . 441 ARG HH11 1 1
11 10549 1 1 56 ARG HH12 H -0.928 -5.990 -9.840 1.00 . A A . 441 ARG HH12 1 1
11 10550 1 1 56 ARG HH21 H -1.359 -7.814 -6.866 1.00 . A A . 441 ARG HH21 1 1
11 10551 1 1 56 ARG HH22 H -0.498 -7.721 -8.380 1.00 . A A . 441 ARG HH22 1 1
11 10552 1 1 56 ARG N N -3.354 -1.826 -3.938 1.00 . A A . 441 ARG N 1 1
11 10553 1 1 56 ARG NE N -2.691 -5.710 -7.164 1.00 . A A . 441 ARG NE 1 1
11 10554 1 1 56 ARG NH1 N -1.596 -5.611 -9.189 1.00 . A A . 441 ARG NH1 1 1
11 10555 1 1 56 ARG NH2 N -1.181 -7.343 -7.740 1.00 . A A . 441 ARG NH2 1 1
11 10556 1 1 56 ARG O O -6.016 -3.246 -4.233 1.00 . A A . 441 ARG O 1 1
11 10557 1 1 57 CYS C C -8.843 -1.811 -4.333 1.00 . A A . 442 CYS C 1 1
11 10558 1 1 57 CYS CA C -7.826 -1.401 -3.279 1.00 . A A . 442 CYS CA 1 1
11 10559 1 1 57 CYS CB C -8.340 -0.193 -2.500 1.00 . A A . 442 CYS CB 1 1
11 10560 1 1 57 CYS H H -6.269 -0.159 -3.978 1.00 . A A . 442 CYS H 1 1
11 10561 1 1 57 CYS HA H -7.682 -2.224 -2.595 1.00 . A A . 442 CYS HA 1 1
11 10562 1 1 57 CYS HB2 H -8.521 0.620 -3.187 1.00 . A A . 442 CYS HB2 1 1
11 10563 1 1 57 CYS HB3 H -9.267 -0.455 -2.007 1.00 . A A . 442 CYS HB3 1 1
11 10564 1 1 57 CYS N N -6.544 -1.094 -3.888 1.00 . A A . 442 CYS N 1 1
11 10565 1 1 57 CYS O O -9.445 -0.965 -4.994 1.00 . A A . 442 CYS O 1 1
11 10566 1 1 57 CYS SG S -7.184 0.404 -1.225 1.00 . A A . 442 CYS SG 1 1
11 10567 1 1 58 ILE C C -11.321 -3.824 -4.660 1.00 . A A . 443 ILE C 1 1
11 10568 1 1 58 ILE CA C -10.009 -3.642 -5.401 1.00 . A A . 443 ILE CA 1 1
11 10569 1 1 58 ILE CB C -9.569 -4.985 -6.006 1.00 . A A . 443 ILE CB 1 1
11 10570 1 1 58 ILE CD1 C -8.772 -7.332 -5.419 1.00 . A A . 443 ILE CD1 1 1
11 10571 1 1 58 ILE CG1 C -9.029 -5.924 -4.924 1.00 . A A . 443 ILE CG1 1 1
11 10572 1 1 58 ILE CG2 C -8.530 -4.764 -7.097 1.00 . A A . 443 ILE CG2 1 1
11 10573 1 1 58 ILE H H -8.447 -3.739 -4.002 1.00 . A A . 443 ILE H 1 1
11 10574 1 1 58 ILE HA H -10.155 -2.933 -6.203 1.00 . A A . 443 ILE HA 1 1
11 10575 1 1 58 ILE HB H -10.431 -5.437 -6.453 1.00 . A A . 443 ILE HB 1 1
11 10576 1 1 58 ILE HD11 H -8.060 -7.304 -6.230 1.00 . A A . 443 ILE HD11 1 1
11 10577 1 1 58 ILE HD12 H -8.375 -7.929 -4.613 1.00 . A A . 443 ILE HD12 1 1
11 10578 1 1 58 ILE HD13 H -9.698 -7.766 -5.766 1.00 . A A . 443 ILE HD13 1 1
11 10579 1 1 58 ILE HG12 H -8.098 -5.530 -4.553 1.00 . A A . 443 ILE HG12 1 1
11 10580 1 1 58 ILE HG13 H -9.740 -5.979 -4.115 1.00 . A A . 443 ILE HG13 1 1
11 10581 1 1 58 ILE HG21 H -8.953 -4.148 -7.879 1.00 . A A . 443 ILE HG21 1 1
11 10582 1 1 58 ILE HG22 H -7.667 -4.269 -6.675 1.00 . A A . 443 ILE HG22 1 1
11 10583 1 1 58 ILE HG23 H -8.233 -5.718 -7.511 1.00 . A A . 443 ILE HG23 1 1
11 10584 1 1 58 ILE N N -9.009 -3.112 -4.504 1.00 . A A . 443 ILE N 1 1
11 10585 1 1 58 ILE O O -11.333 -4.018 -3.443 1.00 . A A . 443 ILE O 1 1
11 10586 1 1 59 ARG C C -14.027 -5.292 -4.445 1.00 . A A . 444 ARG C 1 1
11 10587 1 1 59 ARG CA C -13.720 -3.856 -4.790 1.00 . A A . 444 ARG CA 1 1
11 10588 1 1 59 ARG CB C -14.764 -3.288 -5.735 1.00 . A A . 444 ARG CB 1 1
11 10589 1 1 59 ARG CD C -17.193 -2.777 -6.086 1.00 . A A . 444 ARG CD 1 1
11 10590 1 1 59 ARG CG C -16.152 -3.404 -5.180 1.00 . A A . 444 ARG CG 1 1
11 10591 1 1 59 ARG CZ C -19.585 -2.190 -5.988 1.00 . A A . 444 ARG CZ 1 1
11 10592 1 1 59 ARG H H -12.365 -3.604 -6.349 1.00 . A A . 444 ARG H 1 1
11 10593 1 1 59 ARG HA H -13.721 -3.291 -3.874 1.00 . A A . 444 ARG HA 1 1
11 10594 1 1 59 ARG HB2 H -14.550 -2.244 -5.913 1.00 . A A . 444 ARG HB2 1 1
11 10595 1 1 59 ARG HB3 H -14.722 -3.824 -6.672 1.00 . A A . 444 ARG HB3 1 1
11 10596 1 1 59 ARG HD2 H -16.914 -1.753 -6.280 1.00 . A A . 444 ARG HD2 1 1
11 10597 1 1 59 ARG HD3 H -17.224 -3.326 -7.015 1.00 . A A . 444 ARG HD3 1 1
11 10598 1 1 59 ARG HE H -18.619 -3.296 -4.619 1.00 . A A . 444 ARG HE 1 1
11 10599 1 1 59 ARG HG2 H -16.375 -4.448 -5.053 1.00 . A A . 444 ARG HG2 1 1
11 10600 1 1 59 ARG HG3 H -16.168 -2.911 -4.225 1.00 . A A . 444 ARG HG3 1 1
11 10601 1 1 59 ARG HH11 H -18.610 -1.492 -7.630 1.00 . A A . 444 ARG HH11 1 1
11 10602 1 1 59 ARG HH12 H -20.296 -1.068 -7.528 1.00 . A A . 444 ARG HH12 1 1
11 10603 1 1 59 ARG HH21 H -20.833 -2.743 -4.482 1.00 . A A . 444 ARG HH21 1 1
11 10604 1 1 59 ARG HH22 H -21.550 -1.774 -5.728 1.00 . A A . 444 ARG HH22 1 1
11 10605 1 1 59 ARG N N -12.422 -3.741 -5.383 1.00 . A A . 444 ARG N 1 1
11 10606 1 1 59 ARG NE N -18.521 -2.800 -5.474 1.00 . A A . 444 ARG NE 1 1
11 10607 1 1 59 ARG NH1 N -19.490 -1.532 -7.138 1.00 . A A . 444 ARG NH1 1 1
11 10608 1 1 59 ARG NH2 N -20.750 -2.241 -5.352 1.00 . A A . 444 ARG NH2 1 1
11 10609 1 1 59 ARG O O -14.111 -6.161 -5.313 1.00 . A A . 444 ARG O 1 1
11 10610 1 1 60 VAL C C -15.885 -6.975 -2.209 1.00 . A A . 445 VAL C 1 1
11 10611 1 1 60 VAL CA C -14.432 -6.849 -2.659 1.00 . A A . 445 VAL CA 1 1
11 10612 1 1 60 VAL CB C -13.467 -7.160 -1.498 1.00 . A A . 445 VAL CB 1 1
11 10613 1 1 60 VAL CG1 C -13.832 -6.370 -0.249 1.00 . A A . 445 VAL CG1 1 1
11 10614 1 1 60 VAL CG2 C -13.411 -8.655 -1.210 1.00 . A A . 445 VAL CG2 1 1
11 10615 1 1 60 VAL H H -14.132 -4.775 -2.529 1.00 . A A . 445 VAL H 1 1
11 10616 1 1 60 VAL HA H -14.244 -7.544 -3.461 1.00 . A A . 445 VAL HA 1 1
11 10617 1 1 60 VAL HB H -12.481 -6.840 -1.809 1.00 . A A . 445 VAL HB 1 1
11 10618 1 1 60 VAL HG11 H -14.838 -6.620 0.054 1.00 . A A . 445 VAL HG11 1 1
11 10619 1 1 60 VAL HG12 H -13.145 -6.616 0.548 1.00 . A A . 445 VAL HG12 1 1
11 10620 1 1 60 VAL HG13 H -13.772 -5.311 -0.462 1.00 . A A . 445 VAL HG13 1 1
11 10621 1 1 60 VAL HG21 H -13.070 -9.180 -2.091 1.00 . A A . 445 VAL HG21 1 1
11 10622 1 1 60 VAL HG22 H -12.728 -8.839 -0.395 1.00 . A A . 445 VAL HG22 1 1
11 10623 1 1 60 VAL HG23 H -14.396 -9.005 -0.941 1.00 . A A . 445 VAL HG23 1 1
11 10624 1 1 60 VAL N N -14.186 -5.524 -3.161 1.00 . A A . 445 VAL N 1 1
11 10625 1 1 60 VAL O O -16.419 -8.077 -2.059 1.00 . A A . 445 VAL O 1 1
11 10626 1 1 61 LYS C C -18.762 -5.271 -2.757 1.00 . A A . 446 LYS C 1 1
11 10627 1 1 61 LYS CA C -17.907 -5.775 -1.604 1.00 . A A . 446 LYS CA 1 1
11 10628 1 1 61 LYS CB C -18.056 -4.859 -0.392 1.00 . A A . 446 LYS CB 1 1
11 10629 1 1 61 LYS CD C -17.435 -4.381 2.017 1.00 . A A . 446 LYS CD 1 1
11 10630 1 1 61 LYS CE C -18.759 -4.542 2.758 1.00 . A A . 446 LYS CE 1 1
11 10631 1 1 61 LYS CG C -17.302 -5.343 0.839 1.00 . A A . 446 LYS CG 1 1
11 10632 1 1 61 LYS H H -16.046 -4.987 -2.151 1.00 . A A . 446 LYS H 1 1
11 10633 1 1 61 LYS HA H -18.221 -6.774 -1.340 1.00 . A A . 446 LYS HA 1 1
11 10634 1 1 61 LYS HB2 H -17.686 -3.878 -0.652 1.00 . A A . 446 LYS HB2 1 1
11 10635 1 1 61 LYS HB3 H -19.098 -4.784 -0.145 1.00 . A A . 446 LYS HB3 1 1
11 10636 1 1 61 LYS HD2 H -16.628 -4.568 2.709 1.00 . A A . 446 LYS HD2 1 1
11 10637 1 1 61 LYS HD3 H -17.363 -3.368 1.648 1.00 . A A . 446 LYS HD3 1 1
11 10638 1 1 61 LYS HE2 H -18.838 -5.562 3.103 1.00 . A A . 446 LYS HE2 1 1
11 10639 1 1 61 LYS HE3 H -18.761 -3.876 3.608 1.00 . A A . 446 LYS HE3 1 1
11 10640 1 1 61 LYS HG2 H -17.696 -6.303 1.131 1.00 . A A . 446 LYS HG2 1 1
11 10641 1 1 61 LYS HG3 H -16.256 -5.445 0.588 1.00 . A A . 446 LYS HG3 1 1
11 10642 1 1 61 LYS HZ1 H -19.797 -3.326 1.410 1.00 . A A . 446 LYS HZ1 1 1
11 10643 1 1 61 LYS HZ2 H -20.069 -4.990 1.191 1.00 . A A . 446 LYS HZ2 1 1
11 10644 1 1 61 LYS HZ3 H -20.800 -4.173 2.484 1.00 . A A . 446 LYS HZ3 1 1
11 10645 1 1 61 LYS N N -16.522 -5.829 -2.011 1.00 . A A . 446 LYS N 1 1
11 10646 1 1 61 LYS NZ N -19.936 -4.235 1.902 1.00 . A A . 446 LYS NZ 1 1
11 10647 1 1 61 LYS O O -18.697 -4.062 -3.057 1.00 . A A . 446 LYS O 1 1
11 10648 1 1 61 LYS OXT O -19.474 -6.089 -3.375 1.00 . A A . 446 LYS OXT 1 1
12 10649 1 1 1 LEU C C 17.062 0.359 -3.146 1.00 . A A . 386 LEU C 1 1
12 10650 1 1 1 LEU CA C 18.419 0.227 -2.463 1.00 . A A . 386 LEU CA 1 1
12 10651 1 1 1 LEU CB C 19.530 0.294 -3.505 1.00 . A A . 386 LEU CB 1 1
12 10652 1 1 1 LEU CD1 C 21.967 0.423 -4.067 1.00 . A A . 386 LEU CD1 1 1
12 10653 1 1 1 LEU CD2 C 21.076 1.693 -2.113 1.00 . A A . 386 LEU CD2 1 1
12 10654 1 1 1 LEU CG C 20.947 0.425 -2.942 1.00 . A A . 386 LEU CG 1 1
12 10655 1 1 1 LEU HA H 18.541 1.049 -1.775 1.00 . A A . 386 LEU HA 1 1
12 10656 1 1 1 LEU HB2 H 19.487 -0.605 -4.104 1.00 . A A . 386 LEU HB2 1 1
12 10657 1 1 1 LEU HB3 H 19.341 1.133 -4.143 1.00 . A A . 386 LEU HB3 1 1
12 10658 1 1 1 LEU HD11 H 21.867 -0.484 -4.645 1.00 . A A . 386 LEU HD11 1 1
12 10659 1 1 1 LEU HD12 H 21.799 1.277 -4.707 1.00 . A A . 386 LEU HD12 1 1
12 10660 1 1 1 LEU HD13 H 22.961 0.476 -3.651 1.00 . A A . 386 LEU HD13 1 1
12 10661 1 1 1 LEU HD21 H 20.359 1.670 -1.305 1.00 . A A . 386 LEU HD21 1 1
12 10662 1 1 1 LEU HD22 H 22.074 1.757 -1.708 1.00 . A A . 386 LEU HD22 1 1
12 10663 1 1 1 LEU HD23 H 20.885 2.554 -2.738 1.00 . A A . 386 LEU HD23 1 1
12 10664 1 1 1 LEU HG H 21.152 -0.419 -2.300 1.00 . A A . 386 LEU HG 1 1
12 10665 1 1 1 LEU N N 18.544 -1.008 -1.709 1.00 . A A . 386 LEU N 1 1
12 10666 1 1 1 LEU O O 16.621 1.470 -3.448 1.00 . A A . 386 LEU O 1 1
12 10667 1 1 2 ARG C C 14.014 -0.293 -3.081 1.00 . A A . 387 ARG C 1 1
12 10668 1 1 2 ARG CA C 15.101 -0.749 -4.050 1.00 . A A . 387 ARG CA 1 1
12 10669 1 1 2 ARG CB C 14.775 -2.129 -4.621 1.00 . A A . 387 ARG CB 1 1
12 10670 1 1 2 ARG CD C 15.055 -1.901 -7.105 1.00 . A A . 387 ARG CD 1 1
12 10671 1 1 2 ARG CG C 15.624 -2.488 -5.825 1.00 . A A . 387 ARG CG 1 1
12 10672 1 1 2 ARG CZ C 13.241 -2.483 -8.684 1.00 . A A . 387 ARG CZ 1 1
12 10673 1 1 2 ARG H H 16.810 -1.625 -3.147 1.00 . A A . 387 ARG H 1 1
12 10674 1 1 2 ARG HA H 15.153 -0.041 -4.864 1.00 . A A . 387 ARG HA 1 1
12 10675 1 1 2 ARG HB2 H 14.939 -2.872 -3.855 1.00 . A A . 387 ARG HB2 1 1
12 10676 1 1 2 ARG HB3 H 13.738 -2.149 -4.919 1.00 . A A . 387 ARG HB3 1 1
12 10677 1 1 2 ARG HD2 H 14.524 -0.991 -6.866 1.00 . A A . 387 ARG HD2 1 1
12 10678 1 1 2 ARG HD3 H 15.870 -1.677 -7.778 1.00 . A A . 387 ARG HD3 1 1
12 10679 1 1 2 ARG HE H 14.224 -3.782 -7.524 1.00 . A A . 387 ARG HE 1 1
12 10680 1 1 2 ARG HG2 H 16.622 -2.102 -5.678 1.00 . A A . 387 ARG HG2 1 1
12 10681 1 1 2 ARG HG3 H 15.663 -3.564 -5.919 1.00 . A A . 387 ARG HG3 1 1
12 10682 1 1 2 ARG HH11 H 13.538 -0.483 -8.490 1.00 . A A . 387 ARG HH11 1 1
12 10683 1 1 2 ARG HH12 H 12.350 -0.957 -9.677 1.00 . A A . 387 ARG HH12 1 1
12 10684 1 1 2 ARG HH21 H 12.668 -4.389 -9.076 1.00 . A A . 387 ARG HH21 1 1
12 10685 1 1 2 ARG HH22 H 11.858 -3.159 -10.000 1.00 . A A . 387 ARG HH22 1 1
12 10686 1 1 2 ARG N N 16.407 -0.764 -3.401 1.00 . A A . 387 ARG N 1 1
12 10687 1 1 2 ARG NE N 14.136 -2.831 -7.761 1.00 . A A . 387 ARG NE 1 1
12 10688 1 1 2 ARG NH1 N 13.027 -1.207 -8.972 1.00 . A A . 387 ARG NH1 1 1
12 10689 1 1 2 ARG NH2 N 12.532 -3.417 -9.301 1.00 . A A . 387 ARG NH2 1 1
12 10690 1 1 2 ARG O O 13.267 -1.101 -2.532 1.00 . A A . 387 ARG O 1 1
12 10691 1 1 3 LYS C C 11.601 1.648 -2.689 1.00 . A A . 388 LYS C 1 1
12 10692 1 1 3 LYS CA C 12.960 1.619 -2.002 1.00 . A A . 388 LYS CA 1 1
12 10693 1 1 3 LYS CB C 13.389 3.033 -1.621 1.00 . A A . 388 LYS CB 1 1
12 10694 1 1 3 LYS CD C 15.020 4.485 -0.395 1.00 . A A . 388 LYS CD 1 1
12 10695 1 1 3 LYS CE C 16.259 4.511 0.483 1.00 . A A . 388 LYS CE 1 1
12 10696 1 1 3 LYS CG C 14.694 3.075 -0.849 1.00 . A A . 388 LYS CG 1 1
12 10697 1 1 3 LYS H H 14.620 1.591 -3.304 1.00 . A A . 388 LYS H 1 1
12 10698 1 1 3 LYS HA H 12.888 1.024 -1.106 1.00 . A A . 388 LYS HA 1 1
12 10699 1 1 3 LYS HB2 H 13.509 3.616 -2.522 1.00 . A A . 388 LYS HB2 1 1
12 10700 1 1 3 LYS HB3 H 12.618 3.480 -1.011 1.00 . A A . 388 LYS HB3 1 1
12 10701 1 1 3 LYS HD2 H 15.192 5.100 -1.264 1.00 . A A . 388 LYS HD2 1 1
12 10702 1 1 3 LYS HD3 H 14.182 4.871 0.164 1.00 . A A . 388 LYS HD3 1 1
12 10703 1 1 3 LYS HE2 H 16.079 3.900 1.354 1.00 . A A . 388 LYS HE2 1 1
12 10704 1 1 3 LYS HE3 H 17.088 4.100 -0.076 1.00 . A A . 388 LYS HE3 1 1
12 10705 1 1 3 LYS HG2 H 14.611 2.437 0.018 1.00 . A A . 388 LYS HG2 1 1
12 10706 1 1 3 LYS HG3 H 15.489 2.718 -1.486 1.00 . A A . 388 LYS HG3 1 1
12 10707 1 1 3 LYS HZ1 H 15.757 6.383 1.265 1.00 . A A . 388 LYS HZ1 1 1
12 10708 1 1 3 LYS HZ2 H 17.306 5.850 1.697 1.00 . A A . 388 LYS HZ2 1 1
12 10709 1 1 3 LYS HZ3 H 17.014 6.429 0.127 1.00 . A A . 388 LYS HZ3 1 1
12 10710 1 1 3 LYS N N 13.958 1.014 -2.866 1.00 . A A . 388 LYS N 1 1
12 10711 1 1 3 LYS NZ N 16.607 5.886 0.922 1.00 . A A . 388 LYS NZ 1 1
12 10712 1 1 3 LYS O O 11.488 1.360 -3.880 1.00 . A A . 388 LYS O 1 1
12 10713 1 1 4 CYS C C 8.494 3.306 -2.161 1.00 . A A . 389 CYS C 1 1
12 10714 1 1 4 CYS CA C 9.218 2.004 -2.475 1.00 . A A . 389 CYS CA 1 1
12 10715 1 1 4 CYS CB C 8.420 0.824 -1.911 1.00 . A A . 389 CYS CB 1 1
12 10716 1 1 4 CYS H H 10.726 2.309 -1.022 1.00 . A A . 389 CYS H 1 1
12 10717 1 1 4 CYS HA H 9.288 1.897 -3.547 1.00 . A A . 389 CYS HA 1 1
12 10718 1 1 4 CYS HB2 H 8.366 0.921 -0.837 1.00 . A A . 389 CYS HB2 1 1
12 10719 1 1 4 CYS HB3 H 7.419 0.851 -2.319 1.00 . A A . 389 CYS HB3 1 1
12 10720 1 1 4 CYS N N 10.570 2.012 -1.942 1.00 . A A . 389 CYS N 1 1
12 10721 1 1 4 CYS O O 8.375 3.699 -0.993 1.00 . A A . 389 CYS O 1 1
12 10722 1 1 4 CYS SG S 9.122 -0.817 -2.275 1.00 . A A . 389 CYS SG 1 1
12 10723 1 1 5 TYR C C 5.760 4.787 -2.908 1.00 . A A . 390 TYR C 1 1
12 10724 1 1 5 TYR CA C 7.224 5.165 -3.108 1.00 . A A . 390 TYR CA 1 1
12 10725 1 1 5 TYR CB C 7.408 6.008 -4.383 1.00 . A A . 390 TYR CB 1 1
12 10726 1 1 5 TYR CD1 C 6.402 8.300 -3.979 1.00 . A A . 390 TYR CD1 1 1
12 10727 1 1 5 TYR CD2 C 5.280 6.820 -5.475 1.00 . A A . 390 TYR CD2 1 1
12 10728 1 1 5 TYR CE1 C 5.431 9.259 -4.197 1.00 . A A . 390 TYR CE1 1 1
12 10729 1 1 5 TYR CE2 C 4.306 7.773 -5.698 1.00 . A A . 390 TYR CE2 1 1
12 10730 1 1 5 TYR CG C 6.344 7.064 -4.613 1.00 . A A . 390 TYR CG 1 1
12 10731 1 1 5 TYR CZ C 4.386 8.991 -5.057 1.00 . A A . 390 TYR CZ 1 1
12 10732 1 1 5 TYR H H 8.222 3.598 -4.113 1.00 . A A . 390 TYR H 1 1
12 10733 1 1 5 TYR HA H 7.567 5.727 -2.253 1.00 . A A . 390 TYR HA 1 1
12 10734 1 1 5 TYR HB2 H 8.361 6.513 -4.332 1.00 . A A . 390 TYR HB2 1 1
12 10735 1 1 5 TYR HB3 H 7.408 5.346 -5.238 1.00 . A A . 390 TYR HB3 1 1
12 10736 1 1 5 TYR HD1 H 7.222 8.508 -3.307 1.00 . A A . 390 TYR HD1 1 1
12 10737 1 1 5 TYR HD2 H 5.220 5.865 -5.976 1.00 . A A . 390 TYR HD2 1 1
12 10738 1 1 5 TYR HE1 H 5.494 10.213 -3.697 1.00 . A A . 390 TYR HE1 1 1
12 10739 1 1 5 TYR HE2 H 3.488 7.561 -6.370 1.00 . A A . 390 TYR HE2 1 1
12 10740 1 1 5 TYR HH H 3.829 10.812 -5.387 1.00 . A A . 390 TYR HH 1 1
12 10741 1 1 5 TYR N N 8.028 3.957 -3.213 1.00 . A A . 390 TYR N 1 1
12 10742 1 1 5 TYR O O 5.254 3.880 -3.571 1.00 . A A . 390 TYR O 1 1
12 10743 1 1 5 TYR OH O 3.412 9.941 -5.276 1.00 . A A . 390 TYR OH 1 1
12 10744 1 1 6 PHE C C 2.811 5.863 -2.751 1.00 . A A . 391 PHE C 1 1
12 10745 1 1 6 PHE CA C 3.691 5.176 -1.707 1.00 . A A . 391 PHE CA 1 1
12 10746 1 1 6 PHE CB C 3.317 5.653 -0.299 1.00 . A A . 391 PHE CB 1 1
12 10747 1 1 6 PHE CD1 C 1.935 3.901 0.842 1.00 . A A . 391 PHE CD1 1 1
12 10748 1 1 6 PHE CD2 C 0.826 5.836 0.002 1.00 . A A . 391 PHE CD2 1 1
12 10749 1 1 6 PHE CE1 C 0.730 3.406 1.298 1.00 . A A . 391 PHE CE1 1 1
12 10750 1 1 6 PHE CE2 C -0.384 5.346 0.454 1.00 . A A . 391 PHE CE2 1 1
12 10751 1 1 6 PHE CG C 1.999 5.120 0.189 1.00 . A A . 391 PHE CG 1 1
12 10752 1 1 6 PHE CZ C -0.431 4.129 1.103 1.00 . A A . 391 PHE CZ 1 1
12 10753 1 1 6 PHE H H 5.547 6.162 -1.471 1.00 . A A . 391 PHE H 1 1
12 10754 1 1 6 PHE HA H 3.545 4.105 -1.774 1.00 . A A . 391 PHE HA 1 1
12 10755 1 1 6 PHE HB2 H 4.081 5.345 0.399 1.00 . A A . 391 PHE HB2 1 1
12 10756 1 1 6 PHE HB3 H 3.254 6.730 -0.299 1.00 . A A . 391 PHE HB3 1 1
12 10757 1 1 6 PHE HD1 H 2.842 3.335 0.994 1.00 . A A . 391 PHE HD1 1 1
12 10758 1 1 6 PHE HD2 H 0.865 6.789 -0.506 1.00 . A A . 391 PHE HD2 1 1
12 10759 1 1 6 PHE HE1 H 0.695 2.452 1.805 1.00 . A A . 391 PHE HE1 1 1
12 10760 1 1 6 PHE HE2 H -1.291 5.913 0.300 1.00 . A A . 391 PHE HE2 1 1
12 10761 1 1 6 PHE HZ H -1.375 3.743 1.461 1.00 . A A . 391 PHE HZ 1 1
12 10762 1 1 6 PHE N N 5.092 5.457 -1.980 1.00 . A A . 391 PHE N 1 1
12 10763 1 1 6 PHE O O 2.791 7.094 -2.847 1.00 . A A . 391 PHE O 1 1
12 10764 1 1 7 PRO C C -0.066 6.163 -4.172 1.00 . A A . 392 PRO C 1 1
12 10765 1 1 7 PRO CA C 1.254 5.577 -4.647 1.00 . A A . 392 PRO CA 1 1
12 10766 1 1 7 PRO CB C 1.014 4.330 -5.497 1.00 . A A . 392 PRO CB 1 1
12 10767 1 1 7 PRO CD C 1.976 3.602 -3.419 1.00 . A A . 392 PRO CD 1 1
12 10768 1 1 7 PRO CG C 1.035 3.197 -4.528 1.00 . A A . 392 PRO CG 1 1
12 10769 1 1 7 PRO HA H 1.777 6.320 -5.233 1.00 . A A . 392 PRO HA 1 1
12 10770 1 1 7 PRO HB2 H 0.057 4.409 -5.994 1.00 . A A . 392 PRO HB2 1 1
12 10771 1 1 7 PRO HB3 H 1.800 4.235 -6.232 1.00 . A A . 392 PRO HB3 1 1
12 10772 1 1 7 PRO HD2 H 1.561 3.331 -2.459 1.00 . A A . 392 PRO HD2 1 1
12 10773 1 1 7 PRO HD3 H 2.940 3.136 -3.557 1.00 . A A . 392 PRO HD3 1 1
12 10774 1 1 7 PRO HG2 H 0.040 3.028 -4.136 1.00 . A A . 392 PRO HG2 1 1
12 10775 1 1 7 PRO HG3 H 1.398 2.305 -5.017 1.00 . A A . 392 PRO HG3 1 1
12 10776 1 1 7 PRO N N 2.077 5.069 -3.547 1.00 . A A . 392 PRO N 1 1
12 10777 1 1 7 PRO O O -0.294 6.342 -2.975 1.00 . A A . 392 PRO O 1 1
12 10778 1 1 8 TYR C C -3.342 6.146 -5.162 1.00 . A A . 393 TYR C 1 1
12 10779 1 1 8 TYR CA C -2.200 7.088 -4.817 1.00 . A A . 393 TYR CA 1 1
12 10780 1 1 8 TYR CB C -2.336 8.397 -5.589 1.00 . A A . 393 TYR CB 1 1
12 10781 1 1 8 TYR CD1 C -3.802 9.885 -4.178 1.00 . A A . 393 TYR CD1 1 1
12 10782 1 1 8 TYR CD2 C -4.692 9.062 -6.231 1.00 . A A . 393 TYR CD2 1 1
12 10783 1 1 8 TYR CE1 C -4.983 10.555 -3.930 1.00 . A A . 393 TYR CE1 1 1
12 10784 1 1 8 TYR CE2 C -5.877 9.733 -5.989 1.00 . A A . 393 TYR CE2 1 1
12 10785 1 1 8 TYR CG C -3.635 9.129 -5.330 1.00 . A A . 393 TYR CG 1 1
12 10786 1 1 8 TYR CZ C -6.016 10.478 -4.836 1.00 . A A . 393 TYR CZ 1 1
12 10787 1 1 8 TYR H H -0.704 6.276 -6.056 1.00 . A A . 393 TYR H 1 1
12 10788 1 1 8 TYR HA H -2.225 7.299 -3.758 1.00 . A A . 393 TYR HA 1 1
12 10789 1 1 8 TYR HB2 H -1.525 9.054 -5.308 1.00 . A A . 393 TYR HB2 1 1
12 10790 1 1 8 TYR HB3 H -2.267 8.187 -6.644 1.00 . A A . 393 TYR HB3 1 1
12 10791 1 1 8 TYR HD1 H -2.990 9.946 -3.468 1.00 . A A . 393 TYR HD1 1 1
12 10792 1 1 8 TYR HD2 H -4.577 8.478 -7.133 1.00 . A A . 393 TYR HD2 1 1
12 10793 1 1 8 TYR HE1 H -5.092 11.139 -3.028 1.00 . A A . 393 TYR HE1 1 1
12 10794 1 1 8 TYR HE2 H -6.688 9.668 -6.702 1.00 . A A . 393 TYR HE2 1 1
12 10795 1 1 8 TYR HH H -7.944 10.608 -4.878 1.00 . A A . 393 TYR HH 1 1
12 10796 1 1 8 TYR N N -0.928 6.474 -5.120 1.00 . A A . 393 TYR N 1 1
12 10797 1 1 8 TYR O O -3.570 5.834 -6.331 1.00 . A A . 393 TYR O 1 1
12 10798 1 1 8 TYR OH O -7.193 11.153 -4.588 1.00 . A A . 393 TYR OH 1 1
12 10799 1 1 9 LEU C C -6.416 5.678 -4.621 1.00 . A A . 394 LEU C 1 1
12 10800 1 1 9 LEU CA C -5.189 4.830 -4.319 1.00 . A A . 394 LEU CA 1 1
12 10801 1 1 9 LEU CB C -5.430 3.956 -3.080 1.00 . A A . 394 LEU CB 1 1
12 10802 1 1 9 LEU CD1 C -3.068 3.459 -2.333 1.00 . A A . 394 LEU CD1 1 1
12 10803 1 1 9 LEU CD2 C -4.913 1.859 -1.808 1.00 . A A . 394 LEU CD2 1 1
12 10804 1 1 9 LEU CG C -4.384 2.864 -2.816 1.00 . A A . 394 LEU CG 1 1
12 10805 1 1 9 LEU H H -3.760 5.933 -3.223 1.00 . A A . 394 LEU H 1 1
12 10806 1 1 9 LEU HA H -4.992 4.190 -5.167 1.00 . A A . 394 LEU HA 1 1
12 10807 1 1 9 LEU HB2 H -5.464 4.599 -2.217 1.00 . A A . 394 LEU HB2 1 1
12 10808 1 1 9 LEU HB3 H -6.392 3.477 -3.187 1.00 . A A . 394 LEU HB3 1 1
12 10809 1 1 9 LEU HD11 H -2.689 4.146 -3.074 1.00 . A A . 394 LEU HD11 1 1
12 10810 1 1 9 LEU HD12 H -3.228 3.984 -1.402 1.00 . A A . 394 LEU HD12 1 1
12 10811 1 1 9 LEU HD13 H -2.351 2.666 -2.178 1.00 . A A . 394 LEU HD13 1 1
12 10812 1 1 9 LEU HD21 H -5.156 2.366 -0.884 1.00 . A A . 394 LEU HD21 1 1
12 10813 1 1 9 LEU HD22 H -5.799 1.384 -2.202 1.00 . A A . 394 LEU HD22 1 1
12 10814 1 1 9 LEU HD23 H -4.158 1.109 -1.618 1.00 . A A . 394 LEU HD23 1 1
12 10815 1 1 9 LEU HG H -4.188 2.337 -3.739 1.00 . A A . 394 LEU HG 1 1
12 10816 1 1 9 LEU N N -4.035 5.687 -4.138 1.00 . A A . 394 LEU N 1 1
12 10817 1 1 9 LEU O O -6.744 6.611 -3.883 1.00 . A A . 394 LEU O 1 1
12 10818 1 1 10 GLU C C -9.345 6.224 -5.257 1.00 . A A . 395 GLU C 1 1
12 10819 1 1 10 GLU CA C -8.193 6.108 -6.253 1.00 . A A . 395 GLU CA 1 1
12 10820 1 1 10 GLU CB C -8.690 5.454 -7.546 1.00 . A A . 395 GLU CB 1 1
12 10821 1 1 10 GLU CD C -9.257 7.557 -8.822 1.00 . A A . 395 GLU CD 1 1
12 10822 1 1 10 GLU CG C -9.768 6.245 -8.268 1.00 . A A . 395 GLU CG 1 1
12 10823 1 1 10 GLU H H -6.793 4.523 -6.199 1.00 . A A . 395 GLU H 1 1
12 10824 1 1 10 GLU HA H -7.830 7.098 -6.482 1.00 . A A . 395 GLU HA 1 1
12 10825 1 1 10 GLU HB2 H -7.852 5.335 -8.219 1.00 . A A . 395 GLU HB2 1 1
12 10826 1 1 10 GLU HB3 H -9.088 4.480 -7.309 1.00 . A A . 395 GLU HB3 1 1
12 10827 1 1 10 GLU HG2 H -10.143 5.649 -9.087 1.00 . A A . 395 GLU HG2 1 1
12 10828 1 1 10 GLU HG3 H -10.572 6.451 -7.576 1.00 . A A . 395 GLU HG3 1 1
12 10829 1 1 10 GLU N N -7.077 5.335 -5.718 1.00 . A A . 395 GLU N 1 1
12 10830 1 1 10 GLU O O -10.074 7.216 -5.253 1.00 . A A . 395 GLU O 1 1
12 10831 1 1 10 GLU OE1 O -9.137 8.529 -8.050 1.00 . A A . 395 GLU OE1 1 1
12 10832 1 1 10 GLU OE2 O -8.981 7.623 -10.037 1.00 . A A . 395 GLU OE2 1 1
12 10833 1 1 11 ASN C C -10.201 4.734 -2.098 1.00 . A A . 396 ASN C 1 1
12 10834 1 1 11 ASN CA C -10.632 5.186 -3.489 1.00 . A A . 396 ASN CA 1 1
12 10835 1 1 11 ASN CB C -11.743 4.272 -4.026 1.00 . A A . 396 ASN CB 1 1
12 10836 1 1 11 ASN CG C -11.224 2.931 -4.517 1.00 . A A . 396 ASN CG 1 1
12 10837 1 1 11 ASN H H -8.877 4.468 -4.428 1.00 . A A . 396 ASN H 1 1
12 10838 1 1 11 ASN HA H -11.020 6.192 -3.417 1.00 . A A . 396 ASN HA 1 1
12 10839 1 1 11 ASN HB2 H -12.457 4.088 -3.238 1.00 . A A . 396 ASN HB2 1 1
12 10840 1 1 11 ASN HB3 H -12.241 4.767 -4.846 1.00 . A A . 396 ASN HB3 1 1
12 10841 1 1 11 ASN HD21 H -12.670 2.842 -5.876 1.00 . A A . 396 ASN HD21 1 1
12 10842 1 1 11 ASN HD22 H -11.582 1.493 -5.842 1.00 . A A . 396 ASN HD22 1 1
12 10843 1 1 11 ASN N N -9.513 5.216 -4.418 1.00 . A A . 396 ASN N 1 1
12 10844 1 1 11 ASN ND2 N -11.891 2.368 -5.512 1.00 . A A . 396 ASN ND2 1 1
12 10845 1 1 11 ASN O O -11.012 4.222 -1.327 1.00 . A A . 396 ASN O 1 1
12 10846 1 1 11 ASN OD1 O -10.225 2.415 -4.024 1.00 . A A . 396 ASN OD1 1 1
12 10847 1 1 12 GLY C C -7.875 5.669 0.352 1.00 . A A . 397 GLY C 1 1
12 10848 1 1 12 GLY CA C -8.451 4.524 -0.459 1.00 . A A . 397 GLY CA 1 1
12 10849 1 1 12 GLY H H -8.337 5.413 -2.383 1.00 . A A . 397 GLY H 1 1
12 10850 1 1 12 GLY HA2 H -7.687 3.773 -0.602 1.00 . A A . 397 GLY HA2 1 1
12 10851 1 1 12 GLY HA3 H -9.275 4.086 0.090 1.00 . A A . 397 GLY HA3 1 1
12 10852 1 1 12 GLY N N -8.939 4.952 -1.758 1.00 . A A . 397 GLY N 1 1
12 10853 1 1 12 GLY O O -7.698 6.771 -0.167 1.00 . A A . 397 GLY O 1 1
12 10854 1 1 13 TYR C C -5.488 6.389 2.411 1.00 . A A . 398 TYR C 1 1
12 10855 1 1 13 TYR CA C -7.008 6.418 2.504 1.00 . A A . 398 TYR CA 1 1
12 10856 1 1 13 TYR CB C -7.425 6.182 3.960 1.00 . A A . 398 TYR CB 1 1
12 10857 1 1 13 TYR CD1 C -9.503 7.563 4.332 1.00 . A A . 398 TYR CD1 1 1
12 10858 1 1 13 TYR CD2 C -9.713 5.187 4.364 1.00 . A A . 398 TYR CD2 1 1
12 10859 1 1 13 TYR CE1 C -10.854 7.688 4.581 1.00 . A A . 398 TYR CE1 1 1
12 10860 1 1 13 TYR CE2 C -11.066 5.307 4.616 1.00 . A A . 398 TYR CE2 1 1
12 10861 1 1 13 TYR CG C -8.908 6.312 4.218 1.00 . A A . 398 TYR CG 1 1
12 10862 1 1 13 TYR CZ C -11.630 6.559 4.724 1.00 . A A . 398 TYR CZ 1 1
12 10863 1 1 13 TYR H H -7.751 4.508 1.980 1.00 . A A . 398 TYR H 1 1
12 10864 1 1 13 TYR HA H -7.363 7.389 2.187 1.00 . A A . 398 TYR HA 1 1
12 10865 1 1 13 TYR HB2 H -7.129 5.185 4.252 1.00 . A A . 398 TYR HB2 1 1
12 10866 1 1 13 TYR HB3 H -6.915 6.897 4.590 1.00 . A A . 398 TYR HB3 1 1
12 10867 1 1 13 TYR HD1 H -8.893 8.447 4.219 1.00 . A A . 398 TYR HD1 1 1
12 10868 1 1 13 TYR HD2 H -9.267 4.208 4.276 1.00 . A A . 398 TYR HD2 1 1
12 10869 1 1 13 TYR HE1 H -11.298 8.670 4.667 1.00 . A A . 398 TYR HE1 1 1
12 10870 1 1 13 TYR HE2 H -11.676 4.423 4.727 1.00 . A A . 398 TYR HE2 1 1
12 10871 1 1 13 TYR HH H -13.240 6.041 5.654 1.00 . A A . 398 TYR HH 1 1
12 10872 1 1 13 TYR N N -7.587 5.410 1.624 1.00 . A A . 398 TYR N 1 1
12 10873 1 1 13 TYR O O -4.832 5.572 3.058 1.00 . A A . 398 TYR O 1 1
12 10874 1 1 13 TYR OH O -12.976 6.685 4.979 1.00 . A A . 398 TYR OH 1 1
12 10875 1 1 14 ASN C C -2.869 8.095 2.614 1.00 . A A . 399 ASN C 1 1
12 10876 1 1 14 ASN CA C -3.484 7.355 1.439 1.00 . A A . 399 ASN CA 1 1
12 10877 1 1 14 ASN CB C -3.108 8.072 0.144 1.00 . A A . 399 ASN CB 1 1
12 10878 1 1 14 ASN CG C -3.856 7.549 -1.061 1.00 . A A . 399 ASN CG 1 1
12 10879 1 1 14 ASN H H -5.506 7.877 1.086 1.00 . A A . 399 ASN H 1 1
12 10880 1 1 14 ASN HA H -3.093 6.350 1.414 1.00 . A A . 399 ASN HA 1 1
12 10881 1 1 14 ASN HB2 H -3.311 9.127 0.249 1.00 . A A . 399 ASN HB2 1 1
12 10882 1 1 14 ASN HB3 H -2.054 7.931 -0.030 1.00 . A A . 399 ASN HB3 1 1
12 10883 1 1 14 ASN HD21 H -5.268 8.930 -0.841 1.00 . A A . 399 ASN HD21 1 1
12 10884 1 1 14 ASN HD22 H -5.485 7.831 -2.156 1.00 . A A . 399 ASN HD22 1 1
12 10885 1 1 14 ASN N N -4.931 7.272 1.598 1.00 . A A . 399 ASN N 1 1
12 10886 1 1 14 ASN ND2 N -4.980 8.168 -1.386 1.00 . A A . 399 ASN ND2 1 1
12 10887 1 1 14 ASN O O -2.625 9.299 2.543 1.00 . A A . 399 ASN O 1 1
12 10888 1 1 14 ASN OD1 O -3.416 6.606 -1.705 1.00 . A A . 399 ASN OD1 1 1
12 10889 1 1 15 GLN C C -0.657 8.482 4.685 1.00 . A A . 400 GLN C 1 1
12 10890 1 1 15 GLN CA C -2.071 7.948 4.907 1.00 . A A . 400 GLN CA 1 1
12 10891 1 1 15 GLN CB C -2.052 6.908 6.026 1.00 . A A . 400 GLN CB 1 1
12 10892 1 1 15 GLN CD C -3.368 5.327 7.489 1.00 . A A . 400 GLN CD 1 1
12 10893 1 1 15 GLN CG C -3.400 6.258 6.293 1.00 . A A . 400 GLN CG 1 1
12 10894 1 1 15 GLN H H -2.825 6.406 3.674 1.00 . A A . 400 GLN H 1 1
12 10895 1 1 15 GLN HA H -2.707 8.763 5.201 1.00 . A A . 400 GLN HA 1 1
12 10896 1 1 15 GLN HB2 H -1.351 6.135 5.764 1.00 . A A . 400 GLN HB2 1 1
12 10897 1 1 15 GLN HB3 H -1.722 7.384 6.936 1.00 . A A . 400 GLN HB3 1 1
12 10898 1 1 15 GLN HE21 H -2.808 3.808 6.338 1.00 . A A . 400 GLN HE21 1 1
12 10899 1 1 15 GLN HE22 H -3.000 3.445 8.016 1.00 . A A . 400 GLN HE22 1 1
12 10900 1 1 15 GLN HG2 H -4.130 7.032 6.476 1.00 . A A . 400 GLN HG2 1 1
12 10901 1 1 15 GLN HG3 H -3.690 5.690 5.421 1.00 . A A . 400 GLN HG3 1 1
12 10902 1 1 15 GLN N N -2.619 7.365 3.691 1.00 . A A . 400 GLN N 1 1
12 10903 1 1 15 GLN NE2 N -3.025 4.069 7.257 1.00 . A A . 400 GLN NE2 1 1
12 10904 1 1 15 GLN O O -0.201 9.370 5.401 1.00 . A A . 400 GLN O 1 1
12 10905 1 1 15 GLN OE1 O -3.640 5.740 8.618 1.00 . A A . 400 GLN OE1 1 1
12 10906 1 1 16 ASN C C 1.664 8.619 1.971 1.00 . A A . 401 ASN C 1 1
12 10907 1 1 16 ASN CA C 1.422 8.302 3.442 1.00 . A A . 401 ASN CA 1 1
12 10908 1 1 16 ASN CB C 2.344 7.157 3.877 1.00 . A A . 401 ASN CB 1 1
12 10909 1 1 16 ASN CG C 2.438 7.010 5.384 1.00 . A A . 401 ASN CG 1 1
12 10910 1 1 16 ASN H H -0.407 7.299 3.097 1.00 . A A . 401 ASN H 1 1
12 10911 1 1 16 ASN HA H 1.650 9.178 4.032 1.00 . A A . 401 ASN HA 1 1
12 10912 1 1 16 ASN HB2 H 1.969 6.230 3.472 1.00 . A A . 401 ASN HB2 1 1
12 10913 1 1 16 ASN HB3 H 3.336 7.336 3.491 1.00 . A A . 401 ASN HB3 1 1
12 10914 1 1 16 ASN HD21 H 2.701 5.054 5.203 1.00 . A A . 401 ASN HD21 1 1
12 10915 1 1 16 ASN HD22 H 2.688 5.663 6.819 1.00 . A A . 401 ASN HD22 1 1
12 10916 1 1 16 ASN N N 0.030 7.944 3.686 1.00 . A A . 401 ASN N 1 1
12 10917 1 1 16 ASN ND2 N 2.630 5.785 5.847 1.00 . A A . 401 ASN ND2 1 1
12 10918 1 1 16 ASN O O 2.715 8.281 1.431 1.00 . A A . 401 ASN O 1 1
12 10919 1 1 16 ASN OD1 O 2.350 7.985 6.124 1.00 . A A . 401 ASN OD1 1 1
12 10920 1 1 17 HIS C C 2.017 10.559 -0.305 1.00 . A A . 402 HIS C 1 1
12 10921 1 1 17 HIS CA C 0.862 9.585 -0.105 1.00 . A A . 402 HIS CA 1 1
12 10922 1 1 17 HIS CB C -0.410 10.188 -0.702 1.00 . A A . 402 HIS CB 1 1
12 10923 1 1 17 HIS CD2 C 0.178 9.606 -3.162 1.00 . A A . 402 HIS CD2 1 1
12 10924 1 1 17 HIS CE1 C -0.479 11.468 -4.107 1.00 . A A . 402 HIS CE1 1 1
12 10925 1 1 17 HIS CG C -0.305 10.409 -2.184 1.00 . A A . 402 HIS CG 1 1
12 10926 1 1 17 HIS H H -0.127 9.516 1.780 1.00 . A A . 402 HIS H 1 1
12 10927 1 1 17 HIS HA H 1.090 8.666 -0.627 1.00 . A A . 402 HIS HA 1 1
12 10928 1 1 17 HIS HB2 H -1.239 9.525 -0.520 1.00 . A A . 402 HIS HB2 1 1
12 10929 1 1 17 HIS HB3 H -0.605 11.142 -0.235 1.00 . A A . 402 HIS HB3 1 1
12 10930 1 1 17 HIS HD1 H -1.108 12.356 -2.364 1.00 . A A . 402 HIS HD1 1 1
12 10931 1 1 17 HIS HD2 H 0.592 8.615 -3.031 1.00 . A A . 402 HIS HD2 1 1
12 10932 1 1 17 HIS HE1 H -0.691 12.226 -4.846 1.00 . A A . 402 HIS HE1 1 1
12 10933 1 1 17 HIS HE2 H 0.406 9.982 -5.219 1.00 . A A . 402 HIS HE2 1 1
12 10934 1 1 17 HIS N N 0.699 9.258 1.311 1.00 . A A . 402 HIS N 1 1
12 10935 1 1 17 HIS ND1 N -0.709 11.567 -2.810 1.00 . A A . 402 HIS ND1 1 1
12 10936 1 1 17 HIS NE2 N 0.058 10.287 -4.344 1.00 . A A . 402 HIS NE2 1 1
12 10937 1 1 17 HIS O O 2.063 11.615 0.321 1.00 . A A . 402 HIS O 1 1
12 10938 1 1 18 GLY C C 5.289 10.676 -0.672 1.00 . A A . 403 GLY C 1 1
12 10939 1 1 18 GLY CA C 4.068 11.050 -1.479 1.00 . A A . 403 GLY CA 1 1
12 10940 1 1 18 GLY H H 2.866 9.317 -1.626 1.00 . A A . 403 GLY H 1 1
12 10941 1 1 18 GLY HA2 H 3.800 12.072 -1.256 1.00 . A A . 403 GLY HA2 1 1
12 10942 1 1 18 GLY HA3 H 4.303 10.970 -2.529 1.00 . A A . 403 GLY HA3 1 1
12 10943 1 1 18 GLY N N 2.942 10.189 -1.181 1.00 . A A . 403 GLY N 1 1
12 10944 1 1 18 GLY O O 6.405 11.101 -0.972 1.00 . A A . 403 GLY O 1 1
12 10945 1 1 19 ARG C C 6.900 8.267 0.688 1.00 . A A . 404 ARG C 1 1
12 10946 1 1 19 ARG CA C 6.136 9.458 1.245 1.00 . A A . 404 ARG CA 1 1
12 10947 1 1 19 ARG CB C 5.567 9.136 2.625 1.00 . A A . 404 ARG CB 1 1
12 10948 1 1 19 ARG CD C 4.365 10.005 4.662 1.00 . A A . 404 ARG CD 1 1
12 10949 1 1 19 ARG CG C 5.017 10.361 3.337 1.00 . A A . 404 ARG CG 1 1
12 10950 1 1 19 ARG CZ C 3.674 11.246 6.687 1.00 . A A . 404 ARG CZ 1 1
12 10951 1 1 19 ARG H H 4.167 9.515 0.498 1.00 . A A . 404 ARG H 1 1
12 10952 1 1 19 ARG HA H 6.819 10.290 1.339 1.00 . A A . 404 ARG HA 1 1
12 10953 1 1 19 ARG HB2 H 4.769 8.418 2.516 1.00 . A A . 404 ARG HB2 1 1
12 10954 1 1 19 ARG HB3 H 6.345 8.707 3.237 1.00 . A A . 404 ARG HB3 1 1
12 10955 1 1 19 ARG HD2 H 3.537 9.337 4.472 1.00 . A A . 404 ARG HD2 1 1
12 10956 1 1 19 ARG HD3 H 5.090 9.508 5.285 1.00 . A A . 404 ARG HD3 1 1
12 10957 1 1 19 ARG HE H 3.665 11.987 4.817 1.00 . A A . 404 ARG HE 1 1
12 10958 1 1 19 ARG HG2 H 5.829 11.049 3.520 1.00 . A A . 404 ARG HG2 1 1
12 10959 1 1 19 ARG HG3 H 4.284 10.832 2.698 1.00 . A A . 404 ARG HG3 1 1
12 10960 1 1 19 ARG HH11 H 4.181 9.317 7.028 1.00 . A A . 404 ARG HH11 1 1
12 10961 1 1 19 ARG HH12 H 3.748 10.228 8.443 1.00 . A A . 404 ARG HH12 1 1
12 10962 1 1 19 ARG HH21 H 3.080 13.185 6.691 1.00 . A A . 404 ARG HH21 1 1
12 10963 1 1 19 ARG HH22 H 3.121 12.410 8.246 1.00 . A A . 404 ARG HH22 1 1
12 10964 1 1 19 ARG N N 5.072 9.860 0.347 1.00 . A A . 404 ARG N 1 1
12 10965 1 1 19 ARG NE N 3.863 11.188 5.365 1.00 . A A . 404 ARG NE 1 1
12 10966 1 1 19 ARG NH1 N 3.884 10.177 7.443 1.00 . A A . 404 ARG NH1 1 1
12 10967 1 1 19 ARG NH2 N 3.256 12.368 7.253 1.00 . A A . 404 ARG NH2 1 1
12 10968 1 1 19 ARG O O 6.312 7.324 0.146 1.00 . A A . 404 ARG O 1 1
12 10969 1 1 20 LYS C C 9.741 6.541 1.446 1.00 . A A . 405 LYS C 1 1
12 10970 1 1 20 LYS CA C 9.084 7.295 0.301 1.00 . A A . 405 LYS CA 1 1
12 10971 1 1 20 LYS CB C 10.144 7.915 -0.608 1.00 . A A . 405 LYS CB 1 1
12 10972 1 1 20 LYS CD C 10.633 9.279 -2.658 1.00 . A A . 405 LYS CD 1 1
12 10973 1 1 20 LYS CE C 10.054 9.883 -3.927 1.00 . A A . 405 LYS CE 1 1
12 10974 1 1 20 LYS CG C 9.564 8.567 -1.852 1.00 . A A . 405 LYS CG 1 1
12 10975 1 1 20 LYS H H 8.610 9.100 1.266 1.00 . A A . 405 LYS H 1 1
12 10976 1 1 20 LYS HA H 8.484 6.605 -0.275 1.00 . A A . 405 LYS HA 1 1
12 10977 1 1 20 LYS HB2 H 10.682 8.667 -0.051 1.00 . A A . 405 LYS HB2 1 1
12 10978 1 1 20 LYS HB3 H 10.833 7.147 -0.916 1.00 . A A . 405 LYS HB3 1 1
12 10979 1 1 20 LYS HD2 H 11.058 10.067 -2.056 1.00 . A A . 405 LYS HD2 1 1
12 10980 1 1 20 LYS HD3 H 11.401 8.569 -2.925 1.00 . A A . 405 LYS HD3 1 1
12 10981 1 1 20 LYS HE2 H 9.672 9.085 -4.547 1.00 . A A . 405 LYS HE2 1 1
12 10982 1 1 20 LYS HE3 H 9.244 10.546 -3.659 1.00 . A A . 405 LYS HE3 1 1
12 10983 1 1 20 LYS HG2 H 9.111 7.806 -2.470 1.00 . A A . 405 LYS HG2 1 1
12 10984 1 1 20 LYS HG3 H 8.814 9.284 -1.554 1.00 . A A . 405 LYS HG3 1 1
12 10985 1 1 20 LYS HZ1 H 11.901 10.046 -4.887 1.00 . A A . 405 LYS HZ1 1 1
12 10986 1 1 20 LYS HZ2 H 10.671 10.971 -5.597 1.00 . A A . 405 LYS HZ2 1 1
12 10987 1 1 20 LYS HZ3 H 11.381 11.480 -4.146 1.00 . A A . 405 LYS HZ3 1 1
12 10988 1 1 20 LYS N N 8.212 8.331 0.811 1.00 . A A . 405 LYS N 1 1
12 10989 1 1 20 LYS NZ N 11.072 10.646 -4.692 1.00 . A A . 405 LYS NZ 1 1
12 10990 1 1 20 LYS O O 10.371 7.136 2.322 1.00 . A A . 405 LYS O 1 1
12 10991 1 1 21 PHE C C 11.207 3.461 1.931 1.00 . A A . 406 PHE C 1 1
12 10992 1 1 21 PHE CA C 10.129 4.382 2.486 1.00 . A A . 406 PHE CA 1 1
12 10993 1 1 21 PHE CB C 9.035 3.527 3.117 1.00 . A A . 406 PHE CB 1 1
12 10994 1 1 21 PHE CD1 C 8.039 4.653 5.127 1.00 . A A . 406 PHE CD1 1 1
12 10995 1 1 21 PHE CD2 C 6.730 4.502 3.139 1.00 . A A . 406 PHE CD2 1 1
12 10996 1 1 21 PHE CE1 C 6.988 5.280 5.772 1.00 . A A . 406 PHE CE1 1 1
12 10997 1 1 21 PHE CE2 C 5.682 5.134 3.773 1.00 . A A . 406 PHE CE2 1 1
12 10998 1 1 21 PHE CG C 7.920 4.258 3.806 1.00 . A A . 406 PHE CG 1 1
12 10999 1 1 21 PHE CZ C 5.809 5.521 5.093 1.00 . A A . 406 PHE CZ 1 1
12 11000 1 1 21 PHE H H 9.093 4.816 0.693 1.00 . A A . 406 PHE H 1 1
12 11001 1 1 21 PHE HA H 10.565 5.004 3.246 1.00 . A A . 406 PHE HA 1 1
12 11002 1 1 21 PHE HB2 H 8.581 2.926 2.346 1.00 . A A . 406 PHE HB2 1 1
12 11003 1 1 21 PHE HB3 H 9.488 2.858 3.834 1.00 . A A . 406 PHE HB3 1 1
12 11004 1 1 21 PHE HD1 H 8.961 4.469 5.656 1.00 . A A . 406 PHE HD1 1 1
12 11005 1 1 21 PHE HD2 H 6.630 4.201 2.107 1.00 . A A . 406 PHE HD2 1 1
12 11006 1 1 21 PHE HE1 H 7.088 5.583 6.803 1.00 . A A . 406 PHE HE1 1 1
12 11007 1 1 21 PHE HE2 H 4.759 5.321 3.241 1.00 . A A . 406 PHE HE2 1 1
12 11008 1 1 21 PHE HZ H 4.983 6.004 5.594 1.00 . A A . 406 PHE HZ 1 1
12 11009 1 1 21 PHE N N 9.582 5.229 1.437 1.00 . A A . 406 PHE N 1 1
12 11010 1 1 21 PHE O O 11.151 3.050 0.768 1.00 . A A . 406 PHE O 1 1
12 11011 1 1 22 VAL C C 12.638 0.806 2.074 1.00 . A A . 407 VAL C 1 1
12 11012 1 1 22 VAL CA C 13.218 2.161 2.511 1.00 . A A . 407 VAL CA 1 1
12 11013 1 1 22 VAL CB C 14.030 1.954 3.803 1.00 . A A . 407 VAL CB 1 1
12 11014 1 1 22 VAL CG1 C 13.174 1.219 4.830 1.00 . A A . 407 VAL CG1 1 1
12 11015 1 1 22 VAL CG2 C 15.342 1.220 3.538 1.00 . A A . 407 VAL CG2 1 1
12 11016 1 1 22 VAL H H 12.162 3.580 3.665 1.00 . A A . 407 VAL H 1 1
12 11017 1 1 22 VAL HA H 13.865 2.554 1.744 1.00 . A A . 407 VAL HA 1 1
12 11018 1 1 22 VAL HB H 14.265 2.929 4.208 1.00 . A A . 407 VAL HB 1 1
12 11019 1 1 22 VAL HG11 H 12.188 1.674 4.866 1.00 . A A . 407 VAL HG11 1 1
12 11020 1 1 22 VAL HG12 H 13.071 0.182 4.539 1.00 . A A . 407 VAL HG12 1 1
12 11021 1 1 22 VAL HG13 H 13.639 1.280 5.801 1.00 . A A . 407 VAL HG13 1 1
12 11022 1 1 22 VAL HG21 H 15.930 1.781 2.827 1.00 . A A . 407 VAL HG21 1 1
12 11023 1 1 22 VAL HG22 H 15.891 1.123 4.463 1.00 . A A . 407 VAL HG22 1 1
12 11024 1 1 22 VAL HG23 H 15.134 0.238 3.138 1.00 . A A . 407 VAL HG23 1 1
12 11025 1 1 22 VAL N N 12.157 3.133 2.790 1.00 . A A . 407 VAL N 1 1
12 11026 1 1 22 VAL O O 11.445 0.577 2.175 1.00 . A A . 407 VAL O 1 1
12 11027 1 1 23 GLN C C 13.094 -2.214 2.678 1.00 . A A . 408 GLN C 1 1
12 11028 1 1 23 GLN CA C 13.048 -1.459 1.357 1.00 . A A . 408 GLN CA 1 1
12 11029 1 1 23 GLN CB C 13.954 -2.135 0.329 1.00 . A A . 408 GLN CB 1 1
12 11030 1 1 23 GLN CD C 14.515 -4.228 -0.950 1.00 . A A . 408 GLN CD 1 1
12 11031 1 1 23 GLN CG C 13.544 -3.558 -0.007 1.00 . A A . 408 GLN CG 1 1
12 11032 1 1 23 GLN H H 14.402 0.169 1.388 1.00 . A A . 408 GLN H 1 1
12 11033 1 1 23 GLN HA H 12.026 -1.446 0.992 1.00 . A A . 408 GLN HA 1 1
12 11034 1 1 23 GLN HB2 H 13.939 -1.556 -0.584 1.00 . A A . 408 GLN HB2 1 1
12 11035 1 1 23 GLN HB3 H 14.962 -2.156 0.714 1.00 . A A . 408 GLN HB3 1 1
12 11036 1 1 23 GLN HE21 H 13.462 -3.610 -2.511 1.00 . A A . 408 GLN HE21 1 1
12 11037 1 1 23 GLN HE22 H 14.886 -4.523 -2.870 1.00 . A A . 408 GLN HE22 1 1
12 11038 1 1 23 GLN HG2 H 13.498 -4.131 0.907 1.00 . A A . 408 GLN HG2 1 1
12 11039 1 1 23 GLN HG3 H 12.567 -3.540 -0.469 1.00 . A A . 408 GLN HG3 1 1
12 11040 1 1 23 GLN N N 13.476 -0.089 1.586 1.00 . A A . 408 GLN N 1 1
12 11041 1 1 23 GLN NE2 N 14.262 -4.112 -2.238 1.00 . A A . 408 GLN NE2 1 1
12 11042 1 1 23 GLN O O 14.065 -2.100 3.421 1.00 . A A . 408 GLN O 1 1
12 11043 1 1 23 GLN OE1 O 15.481 -4.851 -0.520 1.00 . A A . 408 GLN OE1 1 1
12 11044 1 1 24 GLY C C 10.860 -3.277 5.140 1.00 . A A . 409 GLY C 1 1
12 11045 1 1 24 GLY CA C 12.002 -3.696 4.230 1.00 . A A . 409 GLY CA 1 1
12 11046 1 1 24 GLY H H 11.297 -3.033 2.345 1.00 . A A . 409 GLY H 1 1
12 11047 1 1 24 GLY HA2 H 12.936 -3.541 4.751 1.00 . A A . 409 GLY HA2 1 1
12 11048 1 1 24 GLY HA3 H 11.900 -4.748 4.008 1.00 . A A . 409 GLY HA3 1 1
12 11049 1 1 24 GLY N N 12.040 -2.959 2.981 1.00 . A A . 409 GLY N 1 1
12 11050 1 1 24 GLY O O 10.399 -4.072 5.957 1.00 . A A . 409 GLY O 1 1
12 11051 1 1 25 LYS C C 7.983 -2.164 5.463 1.00 . A A . 410 LYS C 1 1
12 11052 1 1 25 LYS CA C 9.311 -1.538 5.830 1.00 . A A . 410 LYS CA 1 1
12 11053 1 1 25 LYS CB C 9.182 -0.024 5.685 1.00 . A A . 410 LYS CB 1 1
12 11054 1 1 25 LYS CD C 8.727 -0.157 3.229 1.00 . A A . 410 LYS CD 1 1
12 11055 1 1 25 LYS CE C 8.208 0.832 2.217 1.00 . A A . 410 LYS CE 1 1
12 11056 1 1 25 LYS CG C 9.543 0.517 4.316 1.00 . A A . 410 LYS CG 1 1
12 11057 1 1 25 LYS H H 10.820 -1.413 4.378 1.00 . A A . 410 LYS H 1 1
12 11058 1 1 25 LYS HA H 9.521 -1.774 6.859 1.00 . A A . 410 LYS HA 1 1
12 11059 1 1 25 LYS HB2 H 8.163 0.237 5.859 1.00 . A A . 410 LYS HB2 1 1
12 11060 1 1 25 LYS HB3 H 9.791 0.455 6.420 1.00 . A A . 410 LYS HB3 1 1
12 11061 1 1 25 LYS HD2 H 9.356 -0.876 2.724 1.00 . A A . 410 LYS HD2 1 1
12 11062 1 1 25 LYS HD3 H 7.892 -0.667 3.687 1.00 . A A . 410 LYS HD3 1 1
12 11063 1 1 25 LYS HE2 H 7.313 0.435 1.771 1.00 . A A . 410 LYS HE2 1 1
12 11064 1 1 25 LYS HE3 H 7.972 1.745 2.744 1.00 . A A . 410 LYS HE3 1 1
12 11065 1 1 25 LYS HG2 H 9.345 1.579 4.295 1.00 . A A . 410 LYS HG2 1 1
12 11066 1 1 25 LYS HG3 H 10.592 0.341 4.131 1.00 . A A . 410 LYS HG3 1 1
12 11067 1 1 25 LYS HZ1 H 10.114 1.379 1.554 1.00 . A A . 410 LYS HZ1 1 1
12 11068 1 1 25 LYS HZ2 H 9.294 0.337 0.502 1.00 . A A . 410 LYS HZ2 1 1
12 11069 1 1 25 LYS HZ3 H 8.853 1.965 0.588 1.00 . A A . 410 LYS HZ3 1 1
12 11070 1 1 25 LYS N N 10.406 -2.029 5.018 1.00 . A A . 410 LYS N 1 1
12 11071 1 1 25 LYS NZ N 9.181 1.148 1.140 1.00 . A A . 410 LYS NZ 1 1
12 11072 1 1 25 LYS O O 7.841 -2.846 4.442 1.00 . A A . 410 LYS O 1 1
12 11073 1 1 26 SER C C 4.746 -1.119 6.488 1.00 . A A . 411 SER C 1 1
12 11074 1 1 26 SER CA C 5.654 -2.248 6.053 1.00 . A A . 411 SER CA 1 1
12 11075 1 1 26 SER CB C 5.309 -3.518 6.808 1.00 . A A . 411 SER CB 1 1
12 11076 1 1 26 SER H H 7.225 -1.391 7.123 1.00 . A A . 411 SER H 1 1
12 11077 1 1 26 SER HA H 5.535 -2.420 4.992 1.00 . A A . 411 SER HA 1 1
12 11078 1 1 26 SER HB2 H 5.910 -4.321 6.424 1.00 . A A . 411 SER HB2 1 1
12 11079 1 1 26 SER HB3 H 5.525 -3.370 7.844 1.00 . A A . 411 SER HB3 1 1
12 11080 1 1 26 SER HG H 3.529 -3.892 7.546 1.00 . A A . 411 SER HG 1 1
12 11081 1 1 26 SER N N 7.013 -1.877 6.298 1.00 . A A . 411 SER N 1 1
12 11082 1 1 26 SER O O 5.105 -0.294 7.330 1.00 . A A . 411 SER O 1 1
12 11083 1 1 26 SER OG O 3.940 -3.862 6.669 1.00 . A A . 411 SER OG 1 1
12 11084 1 1 27 ILE C C 1.179 -0.621 5.859 1.00 . A A . 412 ILE C 1 1
12 11085 1 1 27 ILE CA C 2.571 -0.098 6.207 1.00 . A A . 412 ILE CA 1 1
12 11086 1 1 27 ILE CB C 2.834 1.240 5.462 1.00 . A A . 412 ILE CB 1 1
12 11087 1 1 27 ILE CD1 C 1.726 2.668 7.263 1.00 . A A . 412 ILE CD1 1 1
12 11088 1 1 27 ILE CG1 C 1.756 2.273 5.802 1.00 . A A . 412 ILE CG1 1 1
12 11089 1 1 27 ILE CG2 C 2.901 1.023 3.958 1.00 . A A . 412 ILE CG2 1 1
12 11090 1 1 27 ILE H H 3.396 -1.803 5.255 1.00 . A A . 412 ILE H 1 1
12 11091 1 1 27 ILE HA H 2.613 0.095 7.271 1.00 . A A . 412 ILE HA 1 1
12 11092 1 1 27 ILE HB H 3.791 1.621 5.785 1.00 . A A . 412 ILE HB 1 1
12 11093 1 1 27 ILE HD11 H 2.689 3.092 7.541 1.00 . A A . 412 ILE HD11 1 1
12 11094 1 1 27 ILE HD12 H 0.944 3.406 7.421 1.00 . A A . 412 ILE HD12 1 1
12 11095 1 1 27 ILE HD13 H 1.525 1.791 7.871 1.00 . A A . 412 ILE HD13 1 1
12 11096 1 1 27 ILE HG12 H 1.929 3.167 5.222 1.00 . A A . 412 ILE HG12 1 1
12 11097 1 1 27 ILE HG13 H 0.788 1.866 5.550 1.00 . A A . 412 ILE HG13 1 1
12 11098 1 1 27 ILE HG21 H 3.702 0.336 3.727 1.00 . A A . 412 ILE HG21 1 1
12 11099 1 1 27 ILE HG22 H 1.965 0.614 3.610 1.00 . A A . 412 ILE HG22 1 1
12 11100 1 1 27 ILE HG23 H 3.085 1.967 3.467 1.00 . A A . 412 ILE HG23 1 1
12 11101 1 1 27 ILE N N 3.584 -1.100 5.904 1.00 . A A . 412 ILE N 1 1
12 11102 1 1 27 ILE O O 0.982 -1.262 4.825 1.00 . A A . 412 ILE O 1 1
12 11103 1 1 28 ASP C C -1.866 0.264 5.642 1.00 . A A . 413 ASP C 1 1
12 11104 1 1 28 ASP CA C -1.154 -0.767 6.500 1.00 . A A . 413 ASP CA 1 1
12 11105 1 1 28 ASP CB C -1.926 -0.973 7.811 1.00 . A A . 413 ASP CB 1 1
12 11106 1 1 28 ASP CG C -1.786 0.192 8.771 1.00 . A A . 413 ASP CG 1 1
12 11107 1 1 28 ASP H H 0.458 0.081 7.576 1.00 . A A . 413 ASP H 1 1
12 11108 1 1 28 ASP HA H -1.136 -1.702 5.960 1.00 . A A . 413 ASP HA 1 1
12 11109 1 1 28 ASP HB2 H -2.975 -1.094 7.582 1.00 . A A . 413 ASP HB2 1 1
12 11110 1 1 28 ASP HB3 H -1.568 -1.869 8.296 1.00 . A A . 413 ASP HB3 1 1
12 11111 1 1 28 ASP N N 0.227 -0.376 6.742 1.00 . A A . 413 ASP N 1 1
12 11112 1 1 28 ASP O O -1.711 1.474 5.828 1.00 . A A . 413 ASP O 1 1
12 11113 1 1 28 ASP OD1 O -0.821 0.202 9.562 1.00 . A A . 413 ASP OD1 1 1
12 11114 1 1 28 ASP OD2 O -2.645 1.100 8.752 1.00 . A A . 413 ASP OD2 1 1
12 11115 1 1 29 VAL C C -4.906 0.396 4.102 1.00 . A A . 414 VAL C 1 1
12 11116 1 1 29 VAL CA C -3.433 0.627 3.835 1.00 . A A . 414 VAL CA 1 1
12 11117 1 1 29 VAL CB C -3.135 0.399 2.339 1.00 . A A . 414 VAL CB 1 1
12 11118 1 1 29 VAL CG1 C -4.096 1.200 1.476 1.00 . A A . 414 VAL CG1 1 1
12 11119 1 1 29 VAL CG2 C -1.703 0.784 2.020 1.00 . A A . 414 VAL CG2 1 1
12 11120 1 1 29 VAL H H -2.667 -1.205 4.562 1.00 . A A . 414 VAL H 1 1
12 11121 1 1 29 VAL HA H -3.197 1.650 4.075 1.00 . A A . 414 VAL HA 1 1
12 11122 1 1 29 VAL HB H -3.267 -0.649 2.115 1.00 . A A . 414 VAL HB 1 1
12 11123 1 1 29 VAL HG11 H -5.110 0.906 1.698 1.00 . A A . 414 VAL HG11 1 1
12 11124 1 1 29 VAL HG12 H -3.973 2.252 1.684 1.00 . A A . 414 VAL HG12 1 1
12 11125 1 1 29 VAL HG13 H -3.886 1.012 0.432 1.00 . A A . 414 VAL HG13 1 1
12 11126 1 1 29 VAL HG21 H -1.029 0.197 2.626 1.00 . A A . 414 VAL HG21 1 1
12 11127 1 1 29 VAL HG22 H -1.503 0.597 0.974 1.00 . A A . 414 VAL HG22 1 1
12 11128 1 1 29 VAL HG23 H -1.557 1.833 2.232 1.00 . A A . 414 VAL HG23 1 1
12 11129 1 1 29 VAL N N -2.631 -0.227 4.688 1.00 . A A . 414 VAL N 1 1
12 11130 1 1 29 VAL O O -5.404 -0.724 3.977 1.00 . A A . 414 VAL O 1 1
12 11131 1 1 30 ALA C C -7.779 2.009 3.604 1.00 . A A . 415 ALA C 1 1
12 11132 1 1 30 ALA CA C -7.009 1.373 4.746 1.00 . A A . 415 ALA CA 1 1
12 11133 1 1 30 ALA CB C -7.350 2.040 6.072 1.00 . A A . 415 ALA CB 1 1
12 11134 1 1 30 ALA H H -5.137 2.316 4.577 1.00 . A A . 415 ALA H 1 1
12 11135 1 1 30 ALA HA H -7.267 0.329 4.812 1.00 . A A . 415 ALA HA 1 1
12 11136 1 1 30 ALA HB1 H -8.411 1.952 6.257 1.00 . A A . 415 ALA HB1 1 1
12 11137 1 1 30 ALA HB2 H -7.078 3.084 6.029 1.00 . A A . 415 ALA HB2 1 1
12 11138 1 1 30 ALA HB3 H -6.804 1.559 6.871 1.00 . A A . 415 ALA HB3 1 1
12 11139 1 1 30 ALA N N -5.592 1.455 4.484 1.00 . A A . 415 ALA N 1 1
12 11140 1 1 30 ALA O O -7.545 3.165 3.257 1.00 . A A . 415 ALA O 1 1
12 11141 1 1 31 CYS C C -10.854 2.134 2.427 1.00 . A A . 416 CYS C 1 1
12 11142 1 1 31 CYS CA C -9.469 1.773 1.911 1.00 . A A . 416 CYS CA 1 1
12 11143 1 1 31 CYS CB C -9.582 0.750 0.783 1.00 . A A . 416 CYS CB 1 1
12 11144 1 1 31 CYS H H -8.776 0.311 3.272 1.00 . A A . 416 CYS H 1 1
12 11145 1 1 31 CYS HA H -8.989 2.664 1.535 1.00 . A A . 416 CYS HA 1 1
12 11146 1 1 31 CYS HB2 H -8.670 0.176 0.723 1.00 . A A . 416 CYS HB2 1 1
12 11147 1 1 31 CYS HB3 H -10.408 0.086 0.994 1.00 . A A . 416 CYS HB3 1 1
12 11148 1 1 31 CYS N N -8.664 1.250 2.994 1.00 . A A . 416 CYS N 1 1
12 11149 1 1 31 CYS O O -11.127 2.010 3.623 1.00 . A A . 416 CYS O 1 1
12 11150 1 1 31 CYS SG S -9.883 1.499 -0.845 1.00 . A A . 416 CYS SG 1 1
12 11151 1 1 32 HIS C C -13.891 1.580 2.043 1.00 . A A . 417 HIS C 1 1
12 11152 1 1 32 HIS CA C -13.099 2.880 1.918 1.00 . A A . 417 HIS CA 1 1
12 11153 1 1 32 HIS CB C -13.747 3.832 0.907 1.00 . A A . 417 HIS CB 1 1
12 11154 1 1 32 HIS CD2 C -13.747 6.249 1.863 1.00 . A A . 417 HIS CD2 1 1
12 11155 1 1 32 HIS CE1 C -12.096 7.059 0.676 1.00 . A A . 417 HIS CE1 1 1
12 11156 1 1 32 HIS CG C -13.300 5.256 1.056 1.00 . A A . 417 HIS CG 1 1
12 11157 1 1 32 HIS H H -11.448 2.700 0.603 1.00 . A A . 417 HIS H 1 1
12 11158 1 1 32 HIS HA H -13.075 3.361 2.886 1.00 . A A . 417 HIS HA 1 1
12 11159 1 1 32 HIS HB2 H -13.495 3.509 -0.086 1.00 . A A . 417 HIS HB2 1 1
12 11160 1 1 32 HIS HB3 H -14.819 3.804 1.027 1.00 . A A . 417 HIS HB3 1 1
12 11161 1 1 32 HIS HD1 H -11.745 5.326 -0.363 1.00 . A A . 417 HIS HD1 1 1
12 11162 1 1 32 HIS HD2 H -14.553 6.178 2.581 1.00 . A A . 417 HIS HD2 1 1
12 11163 1 1 32 HIS HE1 H -11.354 7.731 0.267 1.00 . A A . 417 HIS HE1 1 1
12 11164 1 1 32 HIS HE2 H -13.013 8.211 2.102 1.00 . A A . 417 HIS HE2 1 1
12 11165 1 1 32 HIS N N -11.726 2.584 1.540 1.00 . A A . 417 HIS N 1 1
12 11166 1 1 32 HIS ND1 N -12.269 5.799 0.328 1.00 . A A . 417 HIS ND1 1 1
12 11167 1 1 32 HIS NE2 N -12.980 7.357 1.605 1.00 . A A . 417 HIS NE2 1 1
12 11168 1 1 32 HIS O O -13.426 0.525 1.609 1.00 . A A . 417 HIS O 1 1
12 11169 1 1 33 PRO C C -16.174 -0.396 1.690 1.00 . A A . 418 PRO C 1 1
12 11170 1 1 33 PRO CA C -15.897 0.450 2.930 1.00 . A A . 418 PRO CA 1 1
12 11171 1 1 33 PRO CB C -17.199 1.034 3.481 1.00 . A A . 418 PRO CB 1 1
12 11172 1 1 33 PRO CD C -15.746 2.866 3.119 1.00 . A A . 418 PRO CD 1 1
12 11173 1 1 33 PRO CG C -16.813 2.355 4.035 1.00 . A A . 418 PRO CG 1 1
12 11174 1 1 33 PRO HA H -15.436 -0.170 3.684 1.00 . A A . 418 PRO HA 1 1
12 11175 1 1 33 PRO HB2 H -17.920 1.132 2.685 1.00 . A A . 418 PRO HB2 1 1
12 11176 1 1 33 PRO HB3 H -17.583 0.387 4.247 1.00 . A A . 418 PRO HB3 1 1
12 11177 1 1 33 PRO HD2 H -16.183 3.400 2.293 1.00 . A A . 418 PRO HD2 1 1
12 11178 1 1 33 PRO HD3 H -15.052 3.494 3.654 1.00 . A A . 418 PRO HD3 1 1
12 11179 1 1 33 PRO HG2 H -17.664 3.020 4.034 1.00 . A A . 418 PRO HG2 1 1
12 11180 1 1 33 PRO HG3 H -16.424 2.239 5.036 1.00 . A A . 418 PRO HG3 1 1
12 11181 1 1 33 PRO N N -15.085 1.637 2.651 1.00 . A A . 418 PRO N 1 1
12 11182 1 1 33 PRO O O -16.879 0.031 0.771 1.00 . A A . 418 PRO O 1 1
12 11183 1 1 34 GLY C C -14.669 -2.653 -0.346 1.00 . A A . 419 GLY C 1 1
12 11184 1 1 34 GLY CA C -15.852 -2.518 0.587 1.00 . A A . 419 GLY CA 1 1
12 11185 1 1 34 GLY H H -15.021 -1.855 2.421 1.00 . A A . 419 GLY H 1 1
12 11186 1 1 34 GLY HA2 H -16.705 -2.172 0.021 1.00 . A A . 419 GLY HA2 1 1
12 11187 1 1 34 GLY HA3 H -16.077 -3.491 0.997 1.00 . A A . 419 GLY HA3 1 1
12 11188 1 1 34 GLY N N -15.610 -1.594 1.676 1.00 . A A . 419 GLY N 1 1
12 11189 1 1 34 GLY O O -14.752 -3.341 -1.360 1.00 . A A . 419 GLY O 1 1
12 11190 1 1 35 TYR C C -11.205 -2.604 0.032 1.00 . A A . 420 TYR C 1 1
12 11191 1 1 35 TYR CA C -12.359 -2.096 -0.821 1.00 . A A . 420 TYR CA 1 1
12 11192 1 1 35 TYR CB C -12.003 -0.739 -1.426 1.00 . A A . 420 TYR CB 1 1
12 11193 1 1 35 TYR CD1 C -14.095 0.633 -1.781 1.00 . A A . 420 TYR CD1 1 1
12 11194 1 1 35 TYR CD2 C -13.073 -0.380 -3.679 1.00 . A A . 420 TYR CD2 1 1
12 11195 1 1 35 TYR CE1 C -15.080 1.167 -2.591 1.00 . A A . 420 TYR CE1 1 1
12 11196 1 1 35 TYR CE2 C -14.053 0.153 -4.495 1.00 . A A . 420 TYR CE2 1 1
12 11197 1 1 35 TYR CG C -13.078 -0.151 -2.311 1.00 . A A . 420 TYR CG 1 1
12 11198 1 1 35 TYR CZ C -15.053 0.924 -3.947 1.00 . A A . 420 TYR CZ 1 1
12 11199 1 1 35 TYR H H -13.561 -1.430 0.785 1.00 . A A . 420 TYR H 1 1
12 11200 1 1 35 TYR HA H -12.544 -2.802 -1.617 1.00 . A A . 420 TYR HA 1 1
12 11201 1 1 35 TYR HB2 H -11.811 -0.038 -0.626 1.00 . A A . 420 TYR HB2 1 1
12 11202 1 1 35 TYR HB3 H -11.107 -0.848 -2.020 1.00 . A A . 420 TYR HB3 1 1
12 11203 1 1 35 TYR HD1 H -14.113 0.821 -0.716 1.00 . A A . 420 TYR HD1 1 1
12 11204 1 1 35 TYR HD2 H -12.288 -0.986 -4.108 1.00 . A A . 420 TYR HD2 1 1
12 11205 1 1 35 TYR HE1 H -15.862 1.774 -2.160 1.00 . A A . 420 TYR HE1 1 1
12 11206 1 1 35 TYR HE2 H -14.032 -0.038 -5.558 1.00 . A A . 420 TYR HE2 1 1
12 11207 1 1 35 TYR HH H -16.219 2.365 -4.494 1.00 . A A . 420 TYR HH 1 1
12 11208 1 1 35 TYR N N -13.566 -1.998 -0.017 1.00 . A A . 420 TYR N 1 1
12 11209 1 1 35 TYR O O -11.054 -2.191 1.182 1.00 . A A . 420 TYR O 1 1
12 11210 1 1 35 TYR OH O -16.032 1.452 -4.761 1.00 . A A . 420 TYR OH 1 1
12 11211 1 1 36 ALA C C -8.208 -4.585 -0.751 1.00 . A A . 421 ALA C 1 1
12 11212 1 1 36 ALA CA C -9.274 -4.072 0.209 1.00 . A A . 421 ALA CA 1 1
12 11213 1 1 36 ALA CB C -9.751 -5.196 1.119 1.00 . A A . 421 ALA CB 1 1
12 11214 1 1 36 ALA H H -10.552 -3.774 -1.461 1.00 . A A . 421 ALA H 1 1
12 11215 1 1 36 ALA HA H -8.847 -3.294 0.826 1.00 . A A . 421 ALA HA 1 1
12 11216 1 1 36 ALA HB1 H -10.511 -4.822 1.788 1.00 . A A . 421 ALA HB1 1 1
12 11217 1 1 36 ALA HB2 H -8.918 -5.572 1.694 1.00 . A A . 421 ALA HB2 1 1
12 11218 1 1 36 ALA HB3 H -10.163 -5.996 0.519 1.00 . A A . 421 ALA HB3 1 1
12 11219 1 1 36 ALA N N -10.397 -3.498 -0.526 1.00 . A A . 421 ALA N 1 1
12 11220 1 1 36 ALA O O -8.400 -4.569 -1.965 1.00 . A A . 421 ALA O 1 1
12 11221 1 1 37 LEU C C -6.311 -6.878 -1.664 1.00 . A A . 422 LEU C 1 1
12 11222 1 1 37 LEU CA C -5.990 -5.531 -1.029 1.00 . A A . 422 LEU CA 1 1
12 11223 1 1 37 LEU CB C -4.704 -5.632 -0.213 1.00 . A A . 422 LEU CB 1 1
12 11224 1 1 37 LEU CD1 C -2.959 -4.452 1.144 1.00 . A A . 422 LEU CD1 1 1
12 11225 1 1 37 LEU CD2 C -3.479 -3.676 -1.167 1.00 . A A . 422 LEU CD2 1 1
12 11226 1 1 37 LEU CG C -4.048 -4.292 0.097 1.00 . A A . 422 LEU CG 1 1
12 11227 1 1 37 LEU H H -6.996 -5.046 0.768 1.00 . A A . 422 LEU H 1 1
12 11228 1 1 37 LEU HA H -5.838 -4.812 -1.821 1.00 . A A . 422 LEU HA 1 1
12 11229 1 1 37 LEU HB2 H -4.928 -6.129 0.715 1.00 . A A . 422 LEU HB2 1 1
12 11230 1 1 37 LEU HB3 H -3.997 -6.233 -0.765 1.00 . A A . 422 LEU HB3 1 1
12 11231 1 1 37 LEU HD11 H -3.389 -4.849 2.052 1.00 . A A . 422 LEU HD11 1 1
12 11232 1 1 37 LEU HD12 H -2.205 -5.132 0.777 1.00 . A A . 422 LEU HD12 1 1
12 11233 1 1 37 LEU HD13 H -2.510 -3.492 1.347 1.00 . A A . 422 LEU HD13 1 1
12 11234 1 1 37 LEU HD21 H -2.742 -4.340 -1.592 1.00 . A A . 422 LEU HD21 1 1
12 11235 1 1 37 LEU HD22 H -4.276 -3.520 -1.880 1.00 . A A . 422 LEU HD22 1 1
12 11236 1 1 37 LEU HD23 H -3.018 -2.729 -0.930 1.00 . A A . 422 LEU HD23 1 1
12 11237 1 1 37 LEU HG H -4.792 -3.623 0.483 1.00 . A A . 422 LEU HG 1 1
12 11238 1 1 37 LEU N N -7.087 -5.042 -0.207 1.00 . A A . 422 LEU N 1 1
12 11239 1 1 37 LEU O O -6.970 -7.727 -1.065 1.00 . A A . 422 LEU O 1 1
12 11240 1 1 38 PRO C C -5.555 -9.573 -3.133 1.00 . A A . 423 PRO C 1 1
12 11241 1 1 38 PRO CA C -6.037 -8.255 -3.736 1.00 . A A . 423 PRO CA 1 1
12 11242 1 1 38 PRO CB C -5.226 -7.950 -4.987 1.00 . A A . 423 PRO CB 1 1
12 11243 1 1 38 PRO CD C -5.012 -6.056 -3.594 1.00 . A A . 423 PRO CD 1 1
12 11244 1 1 38 PRO CG C -5.100 -6.480 -5.020 1.00 . A A . 423 PRO CG 1 1
12 11245 1 1 38 PRO HA H -7.058 -8.347 -4.005 1.00 . A A . 423 PRO HA 1 1
12 11246 1 1 38 PRO HB2 H -4.270 -8.427 -4.914 1.00 . A A . 423 PRO HB2 1 1
12 11247 1 1 38 PRO HB3 H -5.743 -8.309 -5.848 1.00 . A A . 423 PRO HB3 1 1
12 11248 1 1 38 PRO HD2 H -3.997 -6.081 -3.251 1.00 . A A . 423 PRO HD2 1 1
12 11249 1 1 38 PRO HD3 H -5.435 -5.071 -3.462 1.00 . A A . 423 PRO HD3 1 1
12 11250 1 1 38 PRO HG2 H -4.210 -6.209 -5.549 1.00 . A A . 423 PRO HG2 1 1
12 11251 1 1 38 PRO HG3 H -5.967 -6.042 -5.489 1.00 . A A . 423 PRO HG3 1 1
12 11252 1 1 38 PRO N N -5.816 -7.061 -2.895 1.00 . A A . 423 PRO N 1 1
12 11253 1 1 38 PRO O O -5.694 -10.633 -3.746 1.00 . A A . 423 PRO O 1 1
12 11254 1 1 39 LYS C C -5.039 -10.837 0.112 1.00 . A A . 424 LYS C 1 1
12 11255 1 1 39 LYS CA C -4.457 -10.688 -1.289 1.00 . A A . 424 LYS CA 1 1
12 11256 1 1 39 LYS CB C -2.928 -10.622 -1.208 1.00 . A A . 424 LYS CB 1 1
12 11257 1 1 39 LYS CD C -2.488 -11.924 -3.336 1.00 . A A . 424 LYS CD 1 1
12 11258 1 1 39 LYS CE C -1.723 -13.116 -2.766 1.00 . A A . 424 LYS CE 1 1
12 11259 1 1 39 LYS CG C -2.234 -10.633 -2.562 1.00 . A A . 424 LYS CG 1 1
12 11260 1 1 39 LYS H H -4.952 -8.648 -1.498 1.00 . A A . 424 LYS H 1 1
12 11261 1 1 39 LYS HA H -4.741 -11.543 -1.876 1.00 . A A . 424 LYS HA 1 1
12 11262 1 1 39 LYS HB2 H -2.647 -9.715 -0.694 1.00 . A A . 424 LYS HB2 1 1
12 11263 1 1 39 LYS HB3 H -2.576 -11.470 -0.641 1.00 . A A . 424 LYS HB3 1 1
12 11264 1 1 39 LYS HD2 H -3.543 -12.146 -3.300 1.00 . A A . 424 LYS HD2 1 1
12 11265 1 1 39 LYS HD3 H -2.190 -11.776 -4.364 1.00 . A A . 424 LYS HD3 1 1
12 11266 1 1 39 LYS HE2 H -1.689 -13.893 -3.515 1.00 . A A . 424 LYS HE2 1 1
12 11267 1 1 39 LYS HE3 H -0.715 -12.799 -2.540 1.00 . A A . 424 LYS HE3 1 1
12 11268 1 1 39 LYS HG2 H -2.600 -9.802 -3.146 1.00 . A A . 424 LYS HG2 1 1
12 11269 1 1 39 LYS HG3 H -1.171 -10.522 -2.408 1.00 . A A . 424 LYS HG3 1 1
12 11270 1 1 39 LYS HZ1 H -3.342 -13.922 -1.709 1.00 . A A . 424 LYS HZ1 1 1
12 11271 1 1 39 LYS HZ2 H -1.832 -14.532 -1.231 1.00 . A A . 424 LYS HZ2 1 1
12 11272 1 1 39 LYS HZ3 H -2.302 -12.977 -0.756 1.00 . A A . 424 LYS HZ3 1 1
12 11273 1 1 39 LYS N N -4.991 -9.508 -1.947 1.00 . A A . 424 LYS N 1 1
12 11274 1 1 39 LYS NZ N -2.342 -13.672 -1.530 1.00 . A A . 424 LYS NZ 1 1
12 11275 1 1 39 LYS O O -4.403 -11.415 0.993 1.00 . A A . 424 LYS O 1 1
12 11276 1 1 40 ALA C C -6.042 -9.703 2.691 1.00 . A A . 425 ALA C 1 1
12 11277 1 1 40 ALA CA C -6.917 -10.332 1.610 1.00 . A A . 425 ALA CA 1 1
12 11278 1 1 40 ALA CB C -7.296 -11.759 1.989 1.00 . A A . 425 ALA CB 1 1
12 11279 1 1 40 ALA H H -6.705 -9.883 -0.453 1.00 . A A . 425 ALA H 1 1
12 11280 1 1 40 ALA HA H -7.827 -9.754 1.523 1.00 . A A . 425 ALA HA 1 1
12 11281 1 1 40 ALA HB1 H -6.402 -12.358 2.085 1.00 . A A . 425 ALA HB1 1 1
12 11282 1 1 40 ALA HB2 H -7.930 -12.179 1.221 1.00 . A A . 425 ALA HB2 1 1
12 11283 1 1 40 ALA HB3 H -7.827 -11.753 2.930 1.00 . A A . 425 ALA HB3 1 1
12 11284 1 1 40 ALA N N -6.245 -10.303 0.308 1.00 . A A . 425 ALA N 1 1
12 11285 1 1 40 ALA O O -6.125 -10.062 3.864 1.00 . A A . 425 ALA O 1 1
12 11286 1 1 41 GLN C C -4.776 -6.739 3.569 1.00 . A A . 426 GLN C 1 1
12 11287 1 1 41 GLN CA C -4.272 -8.118 3.181 1.00 . A A . 426 GLN CA 1 1
12 11288 1 1 41 GLN CB C -2.906 -7.997 2.503 1.00 . A A . 426 GLN CB 1 1
12 11289 1 1 41 GLN CD C -1.714 -9.879 3.703 1.00 . A A . 426 GLN CD 1 1
12 11290 1 1 41 GLN CG C -2.164 -9.317 2.368 1.00 . A A . 426 GLN CG 1 1
12 11291 1 1 41 GLN H H -5.219 -8.489 1.346 1.00 . A A . 426 GLN H 1 1
12 11292 1 1 41 GLN HA H -4.179 -8.727 4.066 1.00 . A A . 426 GLN HA 1 1
12 11293 1 1 41 GLN HB2 H -3.046 -7.587 1.514 1.00 . A A . 426 GLN HB2 1 1
12 11294 1 1 41 GLN HB3 H -2.297 -7.323 3.076 1.00 . A A . 426 GLN HB3 1 1
12 11295 1 1 41 GLN HE21 H -1.894 -11.730 3.005 1.00 . A A . 426 GLN HE21 1 1
12 11296 1 1 41 GLN HE22 H -1.365 -11.589 4.646 1.00 . A A . 426 GLN HE22 1 1
12 11297 1 1 41 GLN HG2 H -2.818 -10.034 1.898 1.00 . A A . 426 GLN HG2 1 1
12 11298 1 1 41 GLN HG3 H -1.294 -9.164 1.746 1.00 . A A . 426 GLN HG3 1 1
12 11299 1 1 41 GLN N N -5.205 -8.762 2.281 1.00 . A A . 426 GLN N 1 1
12 11300 1 1 41 GLN NE2 N -1.650 -11.197 3.794 1.00 . A A . 426 GLN NE2 1 1
12 11301 1 1 41 GLN O O -5.696 -6.204 2.947 1.00 . A A . 426 GLN O 1 1
12 11302 1 1 41 GLN OE1 O -1.420 -9.136 4.641 1.00 . A A . 426 GLN OE1 1 1
12 11303 1 1 42 THR C C -3.196 -4.029 5.069 1.00 . A A . 427 THR C 1 1
12 11304 1 1 42 THR CA C -4.481 -4.825 5.027 1.00 . A A . 427 THR CA 1 1
12 11305 1 1 42 THR CB C -5.150 -4.795 6.416 1.00 . A A . 427 THR CB 1 1
12 11306 1 1 42 THR CG2 C -6.625 -5.155 6.319 1.00 . A A . 427 THR CG2 1 1
12 11307 1 1 42 THR H H -3.481 -6.685 5.090 1.00 . A A . 427 THR H 1 1
12 11308 1 1 42 THR HA H -5.153 -4.383 4.306 1.00 . A A . 427 THR HA 1 1
12 11309 1 1 42 THR HB H -5.062 -3.790 6.816 1.00 . A A . 427 THR HB 1 1
12 11310 1 1 42 THR HG1 H -4.186 -6.480 6.816 1.00 . A A . 427 THR HG1 1 1
12 11311 1 1 42 THR HG21 H -7.119 -4.468 5.649 1.00 . A A . 427 THR HG21 1 1
12 11312 1 1 42 THR HG22 H -6.726 -6.162 5.939 1.00 . A A . 427 THR HG22 1 1
12 11313 1 1 42 THR HG23 H -7.077 -5.092 7.297 1.00 . A A . 427 THR HG23 1 1
12 11314 1 1 42 THR N N -4.174 -6.177 4.601 1.00 . A A . 427 THR N 1 1
12 11315 1 1 42 THR O O -3.185 -2.831 5.343 1.00 . A A . 427 THR O 1 1
12 11316 1 1 42 THR OG1 O -4.486 -5.703 7.307 1.00 . A A . 427 THR OG1 1 1
12 11317 1 1 43 THR C C -0.048 -4.394 3.538 1.00 . A A . 428 THR C 1 1
12 11318 1 1 43 THR CA C -0.790 -4.170 4.849 1.00 . A A . 428 THR CA 1 1
12 11319 1 1 43 THR CB C -0.012 -4.844 5.984 1.00 . A A . 428 THR CB 1 1
12 11320 1 1 43 THR CG2 C 0.361 -3.855 7.073 1.00 . A A . 428 THR CG2 1 1
12 11321 1 1 43 THR H H -2.210 -5.653 4.491 1.00 . A A . 428 THR H 1 1
12 11322 1 1 43 THR HA H -0.865 -3.112 5.054 1.00 . A A . 428 THR HA 1 1
12 11323 1 1 43 THR HB H 0.883 -5.251 5.565 1.00 . A A . 428 THR HB 1 1
12 11324 1 1 43 THR HG1 H -1.109 -5.654 7.415 1.00 . A A . 428 THR HG1 1 1
12 11325 1 1 43 THR HG21 H 0.970 -3.068 6.652 1.00 . A A . 428 THR HG21 1 1
12 11326 1 1 43 THR HG22 H -0.537 -3.429 7.495 1.00 . A A . 428 THR HG22 1 1
12 11327 1 1 43 THR HG23 H 0.917 -4.364 7.848 1.00 . A A . 428 THR HG23 1 1
12 11328 1 1 43 THR N N -2.115 -4.724 4.774 1.00 . A A . 428 THR N 1 1
12 11329 1 1 43 THR O O -0.283 -5.381 2.842 1.00 . A A . 428 THR O 1 1
12 11330 1 1 43 THR OG1 O -0.790 -5.915 6.543 1.00 . A A . 428 THR OG1 1 1
12 11331 1 1 44 VAL C C 3.091 -3.242 2.365 1.00 . A A . 429 VAL C 1 1
12 11332 1 1 44 VAL CA C 1.662 -3.594 2.022 1.00 . A A . 429 VAL CA 1 1
12 11333 1 1 44 VAL CB C 1.137 -2.711 0.868 1.00 . A A . 429 VAL CB 1 1
12 11334 1 1 44 VAL CG1 C 0.799 -1.313 1.354 1.00 . A A . 429 VAL CG1 1 1
12 11335 1 1 44 VAL CG2 C 2.135 -2.643 -0.254 1.00 . A A . 429 VAL CG2 1 1
12 11336 1 1 44 VAL H H 0.955 -2.693 3.791 1.00 . A A . 429 VAL H 1 1
12 11337 1 1 44 VAL HA H 1.643 -4.623 1.702 1.00 . A A . 429 VAL HA 1 1
12 11338 1 1 44 VAL HB H 0.247 -3.164 0.472 1.00 . A A . 429 VAL HB 1 1
12 11339 1 1 44 VAL HG11 H 1.682 -0.854 1.773 1.00 . A A . 429 VAL HG11 1 1
12 11340 1 1 44 VAL HG12 H 0.442 -0.718 0.526 1.00 . A A . 429 VAL HG12 1 1
12 11341 1 1 44 VAL HG13 H 0.029 -1.369 2.112 1.00 . A A . 429 VAL HG13 1 1
12 11342 1 1 44 VAL HG21 H 2.336 -3.639 -0.613 1.00 . A A . 429 VAL HG21 1 1
12 11343 1 1 44 VAL HG22 H 1.728 -2.043 -1.053 1.00 . A A . 429 VAL HG22 1 1
12 11344 1 1 44 VAL HG23 H 3.046 -2.197 0.106 1.00 . A A . 429 VAL HG23 1 1
12 11345 1 1 44 VAL N N 0.839 -3.478 3.208 1.00 . A A . 429 VAL N 1 1
12 11346 1 1 44 VAL O O 3.350 -2.273 3.082 1.00 . A A . 429 VAL O 1 1
12 11347 1 1 45 THR C C 6.317 -3.787 1.076 1.00 . A A . 430 THR C 1 1
12 11348 1 1 45 THR CA C 5.395 -3.873 2.275 1.00 . A A . 430 THR CA 1 1
12 11349 1 1 45 THR CB C 5.875 -5.002 3.203 1.00 . A A . 430 THR CB 1 1
12 11350 1 1 45 THR CG2 C 4.771 -5.464 4.138 1.00 . A A . 430 THR CG2 1 1
12 11351 1 1 45 THR H H 3.778 -4.775 1.285 1.00 . A A . 430 THR H 1 1
12 11352 1 1 45 THR HA H 5.453 -2.947 2.803 1.00 . A A . 430 THR HA 1 1
12 11353 1 1 45 THR HB H 6.691 -4.619 3.794 1.00 . A A . 430 THR HB 1 1
12 11354 1 1 45 THR HG1 H 7.259 -6.279 2.600 1.00 . A A . 430 THR HG1 1 1
12 11355 1 1 45 THR HG21 H 3.919 -5.788 3.558 1.00 . A A . 430 THR HG21 1 1
12 11356 1 1 45 THR HG22 H 5.129 -6.284 4.740 1.00 . A A . 430 THR HG22 1 1
12 11357 1 1 45 THR HG23 H 4.477 -4.646 4.781 1.00 . A A . 430 THR HG23 1 1
12 11358 1 1 45 THR N N 4.022 -4.050 1.891 1.00 . A A . 430 THR N 1 1
12 11359 1 1 45 THR O O 5.960 -4.186 -0.030 1.00 . A A . 430 THR O 1 1
12 11360 1 1 45 THR OG1 O 6.314 -6.126 2.430 1.00 . A A . 430 THR OG1 1 1
12 11361 1 1 46 CYS C C 9.380 -4.241 0.126 1.00 . A A . 431 CYS C 1 1
12 11362 1 1 46 CYS CA C 8.475 -3.032 0.262 1.00 . A A . 431 CYS CA 1 1
12 11363 1 1 46 CYS CB C 9.311 -1.803 0.599 1.00 . A A . 431 CYS CB 1 1
12 11364 1 1 46 CYS H H 7.754 -3.033 2.239 1.00 . A A . 431 CYS H 1 1
12 11365 1 1 46 CYS HA H 7.948 -2.868 -0.665 1.00 . A A . 431 CYS HA 1 1
12 11366 1 1 46 CYS HB2 H 8.656 -0.982 0.882 1.00 . A A . 431 CYS HB2 1 1
12 11367 1 1 46 CYS HB3 H 9.939 -2.040 1.443 1.00 . A A . 431 CYS HB3 1 1
12 11368 1 1 46 CYS N N 7.507 -3.257 1.313 1.00 . A A . 431 CYS N 1 1
12 11369 1 1 46 CYS O O 10.309 -4.419 0.919 1.00 . A A . 431 CYS O 1 1
12 11370 1 1 46 CYS SG S 10.389 -1.197 -0.736 1.00 . A A . 431 CYS SG 1 1
12 11371 1 1 47 MET C C 10.974 -5.790 -2.178 1.00 . A A . 432 MET C 1 1
12 11372 1 1 47 MET CA C 9.932 -6.219 -1.145 1.00 . A A . 432 MET CA 1 1
12 11373 1 1 47 MET CB C 9.088 -7.409 -1.639 1.00 . A A . 432 MET CB 1 1
12 11374 1 1 47 MET CE C 7.317 -8.232 -5.329 1.00 . A A . 432 MET CE 1 1
12 11375 1 1 47 MET CG C 8.694 -7.320 -3.098 1.00 . A A . 432 MET CG 1 1
12 11376 1 1 47 MET H H 8.296 -4.911 -1.410 1.00 . A A . 432 MET H 1 1
12 11377 1 1 47 MET HA H 10.442 -6.501 -0.237 1.00 . A A . 432 MET HA 1 1
12 11378 1 1 47 MET HB2 H 9.650 -8.321 -1.497 1.00 . A A . 432 MET HB2 1 1
12 11379 1 1 47 MET HB3 H 8.178 -7.460 -1.048 1.00 . A A . 432 MET HB3 1 1
12 11380 1 1 47 MET HE1 H 6.815 -7.276 -5.336 1.00 . A A . 432 MET HE1 1 1
12 11381 1 1 47 MET HE2 H 8.242 -8.157 -5.884 1.00 . A A . 432 MET HE2 1 1
12 11382 1 1 47 MET HE3 H 6.683 -8.977 -5.787 1.00 . A A . 432 MET HE3 1 1
12 11383 1 1 47 MET HG2 H 8.156 -6.404 -3.256 1.00 . A A . 432 MET HG2 1 1
12 11384 1 1 47 MET HG3 H 9.596 -7.307 -3.684 1.00 . A A . 432 MET HG3 1 1
12 11385 1 1 47 MET N N 9.088 -5.080 -0.851 1.00 . A A . 432 MET N 1 1
12 11386 1 1 47 MET O O 11.192 -4.594 -2.375 1.00 . A A . 432 MET O 1 1
12 11387 1 1 47 MET SD S 7.673 -8.708 -3.637 1.00 . A A . 432 MET SD 1 1
12 11388 1 1 48 GLU C C 12.123 -5.664 -4.981 1.00 . A A . 433 GLU C 1 1
12 11389 1 1 48 GLU CA C 12.665 -6.439 -3.784 1.00 . A A . 433 GLU CA 1 1
12 11390 1 1 48 GLU CB C 13.325 -7.729 -4.249 1.00 . A A . 433 GLU CB 1 1
12 11391 1 1 48 GLU CD C 15.183 -8.828 -5.522 1.00 . A A . 433 GLU CD 1 1
12 11392 1 1 48 GLU CG C 14.489 -7.525 -5.197 1.00 . A A . 433 GLU CG 1 1
12 11393 1 1 48 GLU H H 11.328 -7.679 -2.706 1.00 . A A . 433 GLU H 1 1
12 11394 1 1 48 GLU HA H 13.398 -5.829 -3.276 1.00 . A A . 433 GLU HA 1 1
12 11395 1 1 48 GLU HB2 H 13.683 -8.263 -3.384 1.00 . A A . 433 GLU HB2 1 1
12 11396 1 1 48 GLU HB3 H 12.586 -8.337 -4.750 1.00 . A A . 433 GLU HB3 1 1
12 11397 1 1 48 GLU HG2 H 14.114 -7.093 -6.115 1.00 . A A . 433 GLU HG2 1 1
12 11398 1 1 48 GLU HG3 H 15.200 -6.853 -4.741 1.00 . A A . 433 GLU HG3 1 1
12 11399 1 1 48 GLU N N 11.602 -6.745 -2.839 1.00 . A A . 433 GLU N 1 1
12 11400 1 1 48 GLU O O 12.667 -4.633 -5.372 1.00 . A A . 433 GLU O 1 1
12 11401 1 1 48 GLU OE1 O 15.880 -9.367 -4.637 1.00 . A A . 433 GLU OE1 1 1
12 11402 1 1 48 GLU OE2 O 15.020 -9.327 -6.654 1.00 . A A . 433 GLU OE2 1 1
12 11403 1 1 49 ASN C C 9.309 -4.582 -6.314 1.00 . A A . 434 ASN C 1 1
12 11404 1 1 49 ASN CA C 10.439 -5.543 -6.721 1.00 . A A . 434 ASN CA 1 1
12 11405 1 1 49 ASN CB C 9.917 -6.625 -7.672 1.00 . A A . 434 ASN CB 1 1
12 11406 1 1 49 ASN CG C 9.611 -6.093 -9.057 1.00 . A A . 434 ASN CG 1 1
12 11407 1 1 49 ASN H H 10.666 -7.005 -5.205 1.00 . A A . 434 ASN H 1 1
12 11408 1 1 49 ASN HA H 11.206 -4.976 -7.226 1.00 . A A . 434 ASN HA 1 1
12 11409 1 1 49 ASN HB2 H 10.664 -7.399 -7.765 1.00 . A A . 434 ASN HB2 1 1
12 11410 1 1 49 ASN HB3 H 9.014 -7.051 -7.259 1.00 . A A . 434 ASN HB3 1 1
12 11411 1 1 49 ASN HD21 H 8.141 -7.419 -9.275 1.00 . A A . 434 ASN HD21 1 1
12 11412 1 1 49 ASN HD22 H 8.399 -6.336 -10.607 1.00 . A A . 434 ASN HD22 1 1
12 11413 1 1 49 ASN N N 11.047 -6.170 -5.557 1.00 . A A . 434 ASN N 1 1
12 11414 1 1 49 ASN ND2 N 8.623 -6.675 -9.714 1.00 . A A . 434 ASN ND2 1 1
12 11415 1 1 49 ASN O O 8.289 -4.474 -6.999 1.00 . A A . 434 ASN O 1 1
12 11416 1 1 49 ASN OD1 O 10.258 -5.161 -9.535 1.00 . A A . 434 ASN OD1 1 1
12 11417 1 1 50 GLY C C 7.534 -3.392 -3.739 1.00 . A A . 435 GLY C 1 1
12 11418 1 1 50 GLY CA C 8.531 -2.881 -4.767 1.00 . A A . 435 GLY CA 1 1
12 11419 1 1 50 GLY H H 10.286 -4.071 -4.641 1.00 . A A . 435 GLY H 1 1
12 11420 1 1 50 GLY HA2 H 7.986 -2.540 -5.634 1.00 . A A . 435 GLY HA2 1 1
12 11421 1 1 50 GLY HA3 H 9.069 -2.046 -4.345 1.00 . A A . 435 GLY HA3 1 1
12 11422 1 1 50 GLY N N 9.492 -3.893 -5.190 1.00 . A A . 435 GLY N 1 1
12 11423 1 1 50 GLY O O 7.747 -4.440 -3.133 1.00 . A A . 435 GLY O 1 1
12 11424 1 1 51 TRP C C 4.867 -4.433 -3.102 1.00 . A A . 436 TRP C 1 1
12 11425 1 1 51 TRP CA C 5.365 -3.059 -2.649 1.00 . A A . 436 TRP CA 1 1
12 11426 1 1 51 TRP CB C 4.202 -2.071 -2.730 1.00 . A A . 436 TRP CB 1 1
12 11427 1 1 51 TRP CD1 C 4.460 0.468 -2.998 1.00 . A A . 436 TRP CD1 1 1
12 11428 1 1 51 TRP CD2 C 4.775 -0.265 -0.910 1.00 . A A . 436 TRP CD2 1 1
12 11429 1 1 51 TRP CE2 C 4.902 1.137 -0.923 1.00 . A A . 436 TRP CE2 1 1
12 11430 1 1 51 TRP CE3 C 4.939 -0.944 0.296 1.00 . A A . 436 TRP CE3 1 1
12 11431 1 1 51 TRP CG C 4.482 -0.674 -2.248 1.00 . A A . 436 TRP CG 1 1
12 11432 1 1 51 TRP CH2 C 5.326 1.181 1.388 1.00 . A A . 436 TRP CH2 1 1
12 11433 1 1 51 TRP CZ2 C 5.174 1.870 0.222 1.00 . A A . 436 TRP CZ2 1 1
12 11434 1 1 51 TRP CZ3 C 5.215 -0.216 1.433 1.00 . A A . 436 TRP CZ3 1 1
12 11435 1 1 51 TRP H H 6.381 -1.768 -3.992 1.00 . A A . 436 TRP H 1 1
12 11436 1 1 51 TRP HA H 5.727 -3.116 -1.618 1.00 . A A . 436 TRP HA 1 1
12 11437 1 1 51 TRP HB2 H 3.889 -1.996 -3.750 1.00 . A A . 436 TRP HB2 1 1
12 11438 1 1 51 TRP HB3 H 3.373 -2.457 -2.143 1.00 . A A . 436 TRP HB3 1 1
12 11439 1 1 51 TRP HD1 H 4.266 0.499 -4.059 1.00 . A A . 436 TRP HD1 1 1
12 11440 1 1 51 TRP HE1 H 4.734 2.493 -2.516 1.00 . A A . 436 TRP HE1 1 1
12 11441 1 1 51 TRP HE3 H 4.866 -2.026 0.348 1.00 . A A . 436 TRP HE3 1 1
12 11442 1 1 51 TRP HH2 H 5.545 1.710 2.304 1.00 . A A . 436 TRP HH2 1 1
12 11443 1 1 51 TRP HZ2 H 5.260 2.945 0.205 1.00 . A A . 436 TRP HZ2 1 1
12 11444 1 1 51 TRP HZ3 H 5.352 -0.723 2.377 1.00 . A A . 436 TRP HZ3 1 1
12 11445 1 1 51 TRP N N 6.455 -2.632 -3.526 1.00 . A A . 436 TRP N 1 1
12 11446 1 1 51 TRP NE1 N 4.704 1.556 -2.206 1.00 . A A . 436 TRP NE1 1 1
12 11447 1 1 51 TRP O O 4.341 -4.580 -4.205 1.00 . A A . 436 TRP O 1 1
12 11448 1 1 52 SER C C 3.220 -7.034 -2.801 1.00 . A A . 437 SER C 1 1
12 11449 1 1 52 SER CA C 4.722 -6.811 -2.579 1.00 . A A . 437 SER CA 1 1
12 11450 1 1 52 SER CB C 5.296 -7.754 -1.517 1.00 . A A . 437 SER CB 1 1
12 11451 1 1 52 SER H H 5.300 -5.212 -1.318 1.00 . A A . 437 SER H 1 1
12 11452 1 1 52 SER HA H 5.226 -7.012 -3.504 1.00 . A A . 437 SER HA 1 1
12 11453 1 1 52 SER HB2 H 6.375 -7.694 -1.540 1.00 . A A . 437 SER HB2 1 1
12 11454 1 1 52 SER HB3 H 4.947 -7.450 -0.554 1.00 . A A . 437 SER HB3 1 1
12 11455 1 1 52 SER HG H 5.695 -9.609 -2.007 1.00 . A A . 437 SER HG 1 1
12 11456 1 1 52 SER N N 5.010 -5.424 -2.231 1.00 . A A . 437 SER N 1 1
12 11457 1 1 52 SER O O 2.825 -7.572 -3.834 1.00 . A A . 437 SER O 1 1
12 11458 1 1 52 SER OG O 4.917 -9.103 -1.746 1.00 . A A . 437 SER OG 1 1
12 11459 1 1 53 PRO C C 0.522 -5.516 -3.061 1.00 . A A . 438 PRO C 1 1
12 11460 1 1 53 PRO CA C 0.908 -6.611 -2.070 1.00 . A A . 438 PRO CA 1 1
12 11461 1 1 53 PRO CB C 0.339 -6.278 -0.686 1.00 . A A . 438 PRO CB 1 1
12 11462 1 1 53 PRO CD C 2.684 -6.277 -0.459 1.00 . A A . 438 PRO CD 1 1
12 11463 1 1 53 PRO CG C 1.424 -6.611 0.267 1.00 . A A . 438 PRO CG 1 1
12 11464 1 1 53 PRO HA H 0.528 -7.563 -2.408 1.00 . A A . 438 PRO HA 1 1
12 11465 1 1 53 PRO HB2 H 0.095 -5.229 -0.643 1.00 . A A . 438 PRO HB2 1 1
12 11466 1 1 53 PRO HB3 H -0.540 -6.867 -0.502 1.00 . A A . 438 PRO HB3 1 1
12 11467 1 1 53 PRO HD2 H 2.890 -5.224 -0.380 1.00 . A A . 438 PRO HD2 1 1
12 11468 1 1 53 PRO HD3 H 3.509 -6.861 -0.085 1.00 . A A . 438 PRO HD3 1 1
12 11469 1 1 53 PRO HG2 H 1.330 -6.005 1.159 1.00 . A A . 438 PRO HG2 1 1
12 11470 1 1 53 PRO HG3 H 1.395 -7.661 0.512 1.00 . A A . 438 PRO HG3 1 1
12 11471 1 1 53 PRO N N 2.355 -6.645 -1.843 1.00 . A A . 438 PRO N 1 1
12 11472 1 1 53 PRO O O -0.462 -5.645 -3.794 1.00 . A A . 438 PRO O 1 1
12 11473 1 1 54 THR C C -0.207 -2.543 -3.332 1.00 . A A . 439 THR C 1 1
12 11474 1 1 54 THR CA C 1.039 -3.256 -3.869 1.00 . A A . 439 THR CA 1 1
12 11475 1 1 54 THR CB C 0.860 -3.592 -5.365 1.00 . A A . 439 THR CB 1 1
12 11476 1 1 54 THR CG2 C 0.684 -2.328 -6.197 1.00 . A A . 439 THR CG2 1 1
12 11477 1 1 54 THR H H 2.148 -4.474 -2.557 1.00 . A A . 439 THR H 1 1
12 11478 1 1 54 THR HA H 1.884 -2.590 -3.775 1.00 . A A . 439 THR HA 1 1
12 11479 1 1 54 THR HB H -0.020 -4.210 -5.479 1.00 . A A . 439 THR HB 1 1
12 11480 1 1 54 THR HG1 H 2.583 -4.528 -5.091 1.00 . A A . 439 THR HG1 1 1
12 11481 1 1 54 THR HG21 H -0.185 -1.787 -5.851 1.00 . A A . 439 THR HG21 1 1
12 11482 1 1 54 THR HG22 H 1.560 -1.705 -6.095 1.00 . A A . 439 THR HG22 1 1
12 11483 1 1 54 THR HG23 H 0.552 -2.596 -7.235 1.00 . A A . 439 THR HG23 1 1
12 11484 1 1 54 THR N N 1.326 -4.449 -3.082 1.00 . A A . 439 THR N 1 1
12 11485 1 1 54 THR O O -1.282 -3.128 -3.250 1.00 . A A . 439 THR O 1 1
12 11486 1 1 54 THR OG1 O 2.006 -4.315 -5.838 1.00 . A A . 439 THR OG1 1 1
12 11487 1 1 55 PRO C C -2.242 -0.229 -3.456 1.00 . A A . 440 PRO C 1 1
12 11488 1 1 55 PRO CA C -1.175 -0.478 -2.398 1.00 . A A . 440 PRO CA 1 1
12 11489 1 1 55 PRO CB C -0.529 0.841 -1.964 1.00 . A A . 440 PRO CB 1 1
12 11490 1 1 55 PRO CD C 1.184 -0.507 -2.952 1.00 . A A . 440 PRO CD 1 1
12 11491 1 1 55 PRO CG C 0.939 0.595 -1.967 1.00 . A A . 440 PRO CG 1 1
12 11492 1 1 55 PRO HA H -1.629 -0.956 -1.543 1.00 . A A . 440 PRO HA 1 1
12 11493 1 1 55 PRO HB2 H -0.799 1.616 -2.660 1.00 . A A . 440 PRO HB2 1 1
12 11494 1 1 55 PRO HB3 H -0.877 1.102 -0.978 1.00 . A A . 440 PRO HB3 1 1
12 11495 1 1 55 PRO HD2 H 1.372 -0.107 -3.934 1.00 . A A . 440 PRO HD2 1 1
12 11496 1 1 55 PRO HD3 H 2.012 -1.117 -2.630 1.00 . A A . 440 PRO HD3 1 1
12 11497 1 1 55 PRO HG2 H 1.457 1.490 -2.276 1.00 . A A . 440 PRO HG2 1 1
12 11498 1 1 55 PRO HG3 H 1.264 0.295 -0.983 1.00 . A A . 440 PRO HG3 1 1
12 11499 1 1 55 PRO N N -0.064 -1.271 -2.925 1.00 . A A . 440 PRO N 1 1
12 11500 1 1 55 PRO O O -2.189 0.750 -4.198 1.00 . A A . 440 PRO O 1 1
12 11501 1 1 56 ARG C C -5.499 -1.771 -3.975 1.00 . A A . 441 ARG C 1 1
12 11502 1 1 56 ARG CA C -4.256 -1.079 -4.511 1.00 . A A . 441 ARG CA 1 1
12 11503 1 1 56 ARG CB C -3.798 -1.743 -5.819 1.00 . A A . 441 ARG CB 1 1
12 11504 1 1 56 ARG CD C -2.741 -3.778 -6.890 1.00 . A A . 441 ARG CD 1 1
12 11505 1 1 56 ARG CG C -3.151 -3.104 -5.596 1.00 . A A . 441 ARG CG 1 1
12 11506 1 1 56 ARG CZ C -1.949 -6.040 -7.484 1.00 . A A . 441 ARG CZ 1 1
12 11507 1 1 56 ARG H H -3.175 -1.893 -2.896 1.00 . A A . 441 ARG H 1 1
12 11508 1 1 56 ARG HA H -4.481 -0.035 -4.689 1.00 . A A . 441 ARG HA 1 1
12 11509 1 1 56 ARG HB2 H -4.654 -1.873 -6.465 1.00 . A A . 441 ARG HB2 1 1
12 11510 1 1 56 ARG HB3 H -3.080 -1.100 -6.307 1.00 . A A . 441 ARG HB3 1 1
12 11511 1 1 56 ARG HD2 H -3.628 -4.007 -7.464 1.00 . A A . 441 ARG HD2 1 1
12 11512 1 1 56 ARG HD3 H -2.113 -3.101 -7.451 1.00 . A A . 441 ARG HD3 1 1
12 11513 1 1 56 ARG HE H -1.490 -5.072 -5.795 1.00 . A A . 441 ARG HE 1 1
12 11514 1 1 56 ARG HG2 H -2.273 -2.971 -4.985 1.00 . A A . 441 ARG HG2 1 1
12 11515 1 1 56 ARG HG3 H -3.854 -3.742 -5.078 1.00 . A A . 441 ARG HG3 1 1
12 11516 1 1 56 ARG HH11 H -3.285 -5.241 -8.786 1.00 . A A . 441 ARG HH11 1 1
12 11517 1 1 56 ARG HH12 H -2.643 -6.796 -9.236 1.00 . A A . 441 ARG HH12 1 1
12 11518 1 1 56 ARG HH21 H -0.656 -7.132 -6.357 1.00 . A A . 441 ARG HH21 1 1
12 11519 1 1 56 ARG HH22 H -1.144 -7.862 -7.854 1.00 . A A . 441 ARG HH22 1 1
12 11520 1 1 56 ARG N N -3.193 -1.141 -3.526 1.00 . A A . 441 ARG N 1 1
12 11521 1 1 56 ARG NE N -2.000 -5.016 -6.637 1.00 . A A . 441 ARG NE 1 1
12 11522 1 1 56 ARG NH1 N -2.684 -6.025 -8.588 1.00 . A A . 441 ARG NH1 1 1
12 11523 1 1 56 ARG NH2 N -1.194 -7.097 -7.209 1.00 . A A . 441 ARG NH2 1 1
12 11524 1 1 56 ARG O O -5.674 -2.980 -4.130 1.00 . A A . 441 ARG O 1 1
12 11525 1 1 57 CYS C C -8.651 -1.721 -3.757 1.00 . A A . 442 CYS C 1 1
12 11526 1 1 57 CYS CA C -7.538 -1.577 -2.725 1.00 . A A . 442 CYS CA 1 1
12 11527 1 1 57 CYS CB C -7.973 -0.729 -1.534 1.00 . A A . 442 CYS CB 1 1
12 11528 1 1 57 CYS H H -6.193 -0.045 -3.263 1.00 . A A . 442 CYS H 1 1
12 11529 1 1 57 CYS HA H -7.278 -2.563 -2.369 1.00 . A A . 442 CYS HA 1 1
12 11530 1 1 57 CYS HB2 H -8.901 -1.114 -1.142 1.00 . A A . 442 CYS HB2 1 1
12 11531 1 1 57 CYS HB3 H -7.210 -0.795 -0.773 1.00 . A A . 442 CYS HB3 1 1
12 11532 1 1 57 CYS N N -6.353 -1.010 -3.328 1.00 . A A . 442 CYS N 1 1
12 11533 1 1 57 CYS O O -9.260 -0.743 -4.189 1.00 . A A . 442 CYS O 1 1
12 11534 1 1 57 CYS SG S -8.221 1.036 -1.908 1.00 . A A . 442 CYS SG 1 1
12 11535 1 1 58 ILE C C -11.231 -3.530 -4.469 1.00 . A A . 443 ILE C 1 1
12 11536 1 1 58 ILE CA C -9.897 -3.270 -5.146 1.00 . A A . 443 ILE CA 1 1
12 11537 1 1 58 ILE CB C -9.503 -4.495 -5.989 1.00 . A A . 443 ILE CB 1 1
12 11538 1 1 58 ILE CD1 C -8.600 -6.872 -5.845 1.00 . A A . 443 ILE CD1 1 1
12 11539 1 1 58 ILE CG1 C -8.827 -5.561 -5.123 1.00 . A A . 443 ILE CG1 1 1
12 11540 1 1 58 ILE CG2 C -8.599 -4.075 -7.139 1.00 . A A . 443 ILE CG2 1 1
12 11541 1 1 58 ILE H H -8.350 -3.689 -3.789 1.00 . A A . 443 ILE H 1 1
12 11542 1 1 58 ILE HA H -9.998 -2.422 -5.808 1.00 . A A . 443 ILE HA 1 1
12 11543 1 1 58 ILE HB H -10.401 -4.906 -6.404 1.00 . A A . 443 ILE HB 1 1
12 11544 1 1 58 ILE HD11 H -7.994 -6.699 -6.723 1.00 . A A . 443 ILE HD11 1 1
12 11545 1 1 58 ILE HD12 H -8.090 -7.562 -5.188 1.00 . A A . 443 ILE HD12 1 1
12 11546 1 1 58 ILE HD13 H -9.551 -7.292 -6.140 1.00 . A A . 443 ILE HD13 1 1
12 11547 1 1 58 ILE HG12 H -7.866 -5.192 -4.802 1.00 . A A . 443 ILE HG12 1 1
12 11548 1 1 58 ILE HG13 H -9.439 -5.757 -4.256 1.00 . A A . 443 ILE HG13 1 1
12 11549 1 1 58 ILE HG21 H -9.115 -3.356 -7.758 1.00 . A A . 443 ILE HG21 1 1
12 11550 1 1 58 ILE HG22 H -7.698 -3.629 -6.744 1.00 . A A . 443 ILE HG22 1 1
12 11551 1 1 58 ILE HG23 H -8.343 -4.941 -7.730 1.00 . A A . 443 ILE HG23 1 1
12 11552 1 1 58 ILE N N -8.879 -2.956 -4.169 1.00 . A A . 443 ILE N 1 1
12 11553 1 1 58 ILE O O -11.290 -3.792 -3.265 1.00 . A A . 443 ILE O 1 1
12 11554 1 1 59 ARG C C -13.983 -5.010 -4.422 1.00 . A A . 444 ARG C 1 1
12 11555 1 1 59 ARG CA C -13.631 -3.581 -4.745 1.00 . A A . 444 ARG CA 1 1
12 11556 1 1 59 ARG CB C -14.598 -2.996 -5.760 1.00 . A A . 444 ARG CB 1 1
12 11557 1 1 59 ARG CD C -16.960 -2.474 -6.346 1.00 . A A . 444 ARG CD 1 1
12 11558 1 1 59 ARG CG C -16.036 -3.176 -5.374 1.00 . A A . 444 ARG CG 1 1
12 11559 1 1 59 ARG CZ C -19.295 -2.738 -7.057 1.00 . A A . 444 ARG CZ 1 1
12 11560 1 1 59 ARG H H -12.182 -3.316 -6.206 1.00 . A A . 444 ARG H 1 1
12 11561 1 1 59 ARG HA H -13.698 -3.020 -3.827 1.00 . A A . 444 ARG HA 1 1
12 11562 1 1 59 ARG HB2 H -14.402 -1.939 -5.864 1.00 . A A . 444 ARG HB2 1 1
12 11563 1 1 59 ARG HB3 H -14.437 -3.479 -6.713 1.00 . A A . 444 ARG HB3 1 1
12 11564 1 1 59 ARG HD2 H -16.828 -1.407 -6.239 1.00 . A A . 444 ARG HD2 1 1
12 11565 1 1 59 ARG HD3 H -16.695 -2.769 -7.350 1.00 . A A . 444 ARG HD3 1 1
12 11566 1 1 59 ARG HE H -18.619 -3.077 -5.194 1.00 . A A . 444 ARG HE 1 1
12 11567 1 1 59 ARG HG2 H -16.260 -4.230 -5.368 1.00 . A A . 444 ARG HG2 1 1
12 11568 1 1 59 ARG HG3 H -16.173 -2.768 -4.390 1.00 . A A . 444 ARG HG3 1 1
12 11569 1 1 59 ARG HH11 H -18.013 -2.168 -8.517 1.00 . A A . 444 ARG HH11 1 1
12 11570 1 1 59 ARG HH12 H -19.664 -2.351 -9.017 1.00 . A A . 444 ARG HH12 1 1
12 11571 1 1 59 ARG HH21 H -20.818 -3.303 -5.843 1.00 . A A . 444 ARG HH21 1 1
12 11572 1 1 59 ARG HH22 H -21.259 -2.983 -7.495 1.00 . A A . 444 ARG HH22 1 1
12 11573 1 1 59 ARG N N -12.295 -3.459 -5.250 1.00 . A A . 444 ARG N 1 1
12 11574 1 1 59 ARG NE N -18.362 -2.799 -6.111 1.00 . A A . 444 ARG NE 1 1
12 11575 1 1 59 ARG NH1 N -18.963 -2.388 -8.295 1.00 . A A . 444 ARG NH1 1 1
12 11576 1 1 59 ARG NH2 N -20.555 -3.033 -6.774 1.00 . A A . 444 ARG NH2 1 1
12 11577 1 1 59 ARG O O -14.156 -5.858 -5.300 1.00 . A A . 444 ARG O 1 1
12 11578 1 1 60 VAL C C -16.029 -6.546 -2.574 1.00 . A A . 445 VAL C 1 1
12 11579 1 1 60 VAL CA C -14.509 -6.498 -2.592 1.00 . A A . 445 VAL CA 1 1
12 11580 1 1 60 VAL CB C -13.980 -6.642 -1.158 1.00 . A A . 445 VAL CB 1 1
12 11581 1 1 60 VAL CG1 C -14.435 -7.948 -0.524 1.00 . A A . 445 VAL CG1 1 1
12 11582 1 1 60 VAL CG2 C -12.468 -6.530 -1.134 1.00 . A A . 445 VAL CG2 1 1
12 11583 1 1 60 VAL H H -13.874 -4.509 -2.513 1.00 . A A . 445 VAL H 1 1
12 11584 1 1 60 VAL HA H -14.117 -7.292 -3.203 1.00 . A A . 445 VAL HA 1 1
12 11585 1 1 60 VAL HB H -14.381 -5.820 -0.582 1.00 . A A . 445 VAL HB 1 1
12 11586 1 1 60 VAL HG11 H -15.514 -7.984 -0.508 1.00 . A A . 445 VAL HG11 1 1
12 11587 1 1 60 VAL HG12 H -14.055 -8.780 -1.100 1.00 . A A . 445 VAL HG12 1 1
12 11588 1 1 60 VAL HG13 H -14.057 -8.009 0.487 1.00 . A A . 445 VAL HG13 1 1
12 11589 1 1 60 VAL HG21 H -12.177 -5.572 -1.539 1.00 . A A . 445 VAL HG21 1 1
12 11590 1 1 60 VAL HG22 H -12.119 -6.610 -0.115 1.00 . A A . 445 VAL HG22 1 1
12 11591 1 1 60 VAL HG23 H -12.037 -7.321 -1.728 1.00 . A A . 445 VAL HG23 1 1
12 11592 1 1 60 VAL N N -14.086 -5.239 -3.136 1.00 . A A . 445 VAL N 1 1
12 11593 1 1 60 VAL O O -16.649 -7.519 -3.007 1.00 . A A . 445 VAL O 1 1
12 11594 1 1 61 LYS C C -18.460 -3.928 -2.473 1.00 . A A . 446 LYS C 1 1
12 11595 1 1 61 LYS CA C -18.055 -5.318 -2.005 1.00 . A A . 446 LYS CA 1 1
12 11596 1 1 61 LYS CB C -18.561 -5.554 -0.584 1.00 . A A . 446 LYS CB 1 1
12 11597 1 1 61 LYS CD C -18.988 -7.187 1.279 1.00 . A A . 446 LYS CD 1 1
12 11598 1 1 61 LYS CE C -20.502 -7.053 1.188 1.00 . A A . 446 LYS CE 1 1
12 11599 1 1 61 LYS CG C -18.325 -6.966 -0.070 1.00 . A A . 446 LYS CG 1 1
12 11600 1 1 61 LYS H H -16.046 -4.728 -1.751 1.00 . A A . 446 LYS H 1 1
12 11601 1 1 61 LYS HA H -18.495 -6.048 -2.658 1.00 . A A . 446 LYS HA 1 1
12 11602 1 1 61 LYS HB2 H -18.057 -4.869 0.071 1.00 . A A . 446 LYS HB2 1 1
12 11603 1 1 61 LYS HB3 H -19.622 -5.353 -0.553 1.00 . A A . 446 LYS HB3 1 1
12 11604 1 1 61 LYS HD2 H -18.745 -8.179 1.627 1.00 . A A . 446 LYS HD2 1 1
12 11605 1 1 61 LYS HD3 H -18.610 -6.456 1.978 1.00 . A A . 446 LYS HD3 1 1
12 11606 1 1 61 LYS HE2 H -20.925 -7.243 2.163 1.00 . A A . 446 LYS HE2 1 1
12 11607 1 1 61 LYS HE3 H -20.744 -6.045 0.882 1.00 . A A . 446 LYS HE3 1 1
12 11608 1 1 61 LYS HG2 H -18.732 -7.671 -0.779 1.00 . A A . 446 LYS HG2 1 1
12 11609 1 1 61 LYS HG3 H -17.261 -7.126 0.031 1.00 . A A . 446 LYS HG3 1 1
12 11610 1 1 61 LYS HZ1 H -20.757 -8.977 0.412 1.00 . A A . 446 LYS HZ1 1 1
12 11611 1 1 61 LYS HZ2 H -22.129 -7.995 0.268 1.00 . A A . 446 LYS HZ2 1 1
12 11612 1 1 61 LYS HZ3 H -20.803 -7.755 -0.761 1.00 . A A . 446 LYS HZ3 1 1
12 11613 1 1 61 LYS N N -16.613 -5.464 -2.076 1.00 . A A . 446 LYS N 1 1
12 11614 1 1 61 LYS NZ N -21.087 -8.010 0.210 1.00 . A A . 446 LYS NZ 1 1
12 11615 1 1 61 LYS O O -18.382 -2.984 -1.666 1.00 . A A . 446 LYS O 1 1
12 11616 1 1 61 LYS OXT O -18.844 -3.786 -3.652 1.00 . A A . 446 LYS OXT 1 1
13 11617 1 1 1 LEU C C 17.233 0.968 -3.923 1.00 . A A . 386 LEU C 1 1
13 11618 1 1 1 LEU CA C 18.515 0.742 -3.182 1.00 . A A . 386 LEU CA 1 1
13 11619 1 1 1 LEU CB C 19.304 2.010 -3.167 1.00 . A A . 386 LEU CB 1 1
13 11620 1 1 1 LEU CD1 C 21.404 3.255 -2.611 1.00 . A A . 386 LEU CD1 1 1
13 11621 1 1 1 LEU CD2 C 20.578 1.473 -1.076 1.00 . A A . 386 LEU CD2 1 1
13 11622 1 1 1 LEU CG C 20.686 1.919 -2.523 1.00 . A A . 386 LEU CG 1 1
13 11623 1 1 1 LEU HA H 18.294 0.441 -2.171 1.00 . A A . 386 LEU HA 1 1
13 11624 1 1 1 LEU HB2 H 19.406 2.336 -4.181 1.00 . A A . 386 LEU HB2 1 1
13 11625 1 1 1 LEU HB3 H 18.726 2.724 -2.635 1.00 . A A . 386 LEU HB3 1 1
13 11626 1 1 1 LEU HD11 H 20.816 4.014 -2.117 1.00 . A A . 386 LEU HD11 1 1
13 11627 1 1 1 LEU HD12 H 22.368 3.176 -2.130 1.00 . A A . 386 LEU HD12 1 1
13 11628 1 1 1 LEU HD13 H 21.540 3.523 -3.649 1.00 . A A . 386 LEU HD13 1 1
13 11629 1 1 1 LEU HD21 H 19.981 2.184 -0.523 1.00 . A A . 386 LEU HD21 1 1
13 11630 1 1 1 LEU HD22 H 20.111 0.500 -1.034 1.00 . A A . 386 LEU HD22 1 1
13 11631 1 1 1 LEU HD23 H 21.567 1.418 -0.642 1.00 . A A . 386 LEU HD23 1 1
13 11632 1 1 1 LEU HG H 21.272 1.186 -3.055 1.00 . A A . 386 LEU HG 1 1
13 11633 1 1 1 LEU N N 19.234 -0.309 -3.823 1.00 . A A . 386 LEU N 1 1
13 11634 1 1 1 LEU O O 17.166 1.645 -4.949 1.00 . A A . 386 LEU O 1 1
13 11635 1 1 2 ARG C C 13.926 1.015 -3.011 1.00 . A A . 387 ARG C 1 1
13 11636 1 1 2 ARG CA C 14.914 0.369 -3.964 1.00 . A A . 387 ARG CA 1 1
13 11637 1 1 2 ARG CB C 14.467 -1.056 -4.297 1.00 . A A . 387 ARG CB 1 1
13 11638 1 1 2 ARG CD C 15.018 -1.264 -6.761 1.00 . A A . 387 ARG CD 1 1
13 11639 1 1 2 ARG CG C 15.322 -1.753 -5.348 1.00 . A A . 387 ARG CG 1 1
13 11640 1 1 2 ARG CZ C 15.136 0.799 -8.110 1.00 . A A . 387 ARG CZ 1 1
13 11641 1 1 2 ARG H H 16.421 -0.104 -2.559 1.00 . A A . 387 ARG H 1 1
13 11642 1 1 2 ARG HA H 14.948 0.947 -4.876 1.00 . A A . 387 ARG HA 1 1
13 11643 1 1 2 ARG HB2 H 14.497 -1.647 -3.393 1.00 . A A . 387 ARG HB2 1 1
13 11644 1 1 2 ARG HB3 H 13.449 -1.023 -4.658 1.00 . A A . 387 ARG HB3 1 1
13 11645 1 1 2 ARG HD2 H 15.556 -1.884 -7.463 1.00 . A A . 387 ARG HD2 1 1
13 11646 1 1 2 ARG HD3 H 13.957 -1.367 -6.937 1.00 . A A . 387 ARG HD3 1 1
13 11647 1 1 2 ARG HE H 15.865 0.599 -6.253 1.00 . A A . 387 ARG HE 1 1
13 11648 1 1 2 ARG HG2 H 16.364 -1.561 -5.132 1.00 . A A . 387 ARG HG2 1 1
13 11649 1 1 2 ARG HG3 H 15.136 -2.816 -5.298 1.00 . A A . 387 ARG HG3 1 1
13 11650 1 1 2 ARG HH11 H 14.264 -0.787 -9.038 1.00 . A A . 387 ARG HH11 1 1
13 11651 1 1 2 ARG HH12 H 14.318 0.686 -9.961 1.00 . A A . 387 ARG HH12 1 1
13 11652 1 1 2 ARG HH21 H 15.966 2.551 -7.492 1.00 . A A . 387 ARG HH21 1 1
13 11653 1 1 2 ARG HH22 H 15.280 2.570 -9.090 1.00 . A A . 387 ARG HH22 1 1
13 11654 1 1 2 ARG N N 16.244 0.362 -3.391 1.00 . A A . 387 ARG N 1 1
13 11655 1 1 2 ARG NE N 15.399 0.134 -6.983 1.00 . A A . 387 ARG NE 1 1
13 11656 1 1 2 ARG NH1 N 14.527 0.186 -9.117 1.00 . A A . 387 ARG NH1 1 1
13 11657 1 1 2 ARG NH2 N 15.491 2.073 -8.240 1.00 . A A . 387 ARG NH2 1 1
13 11658 1 1 2 ARG O O 13.243 0.334 -2.251 1.00 . A A . 387 ARG O 1 1
13 11659 1 1 3 LYS C C 11.526 2.848 -2.893 1.00 . A A . 388 LYS C 1 1
13 11660 1 1 3 LYS CA C 12.888 3.061 -2.257 1.00 . A A . 388 LYS CA 1 1
13 11661 1 1 3 LYS CB C 13.165 4.568 -2.194 1.00 . A A . 388 LYS CB 1 1
13 11662 1 1 3 LYS CD C 15.645 4.728 -2.682 1.00 . A A . 388 LYS CD 1 1
13 11663 1 1 3 LYS CE C 16.919 5.470 -2.314 1.00 . A A . 388 LYS CE 1 1
13 11664 1 1 3 LYS CG C 14.539 4.972 -1.665 1.00 . A A . 388 LYS CG 1 1
13 11665 1 1 3 LYS H H 14.540 2.832 -3.559 1.00 . A A . 388 LYS H 1 1
13 11666 1 1 3 LYS HA H 12.876 2.657 -1.255 1.00 . A A . 388 LYS HA 1 1
13 11667 1 1 3 LYS HB2 H 13.054 4.968 -3.181 1.00 . A A . 388 LYS HB2 1 1
13 11668 1 1 3 LYS HB3 H 12.419 5.021 -1.556 1.00 . A A . 388 LYS HB3 1 1
13 11669 1 1 3 LYS HD2 H 15.858 3.669 -2.722 1.00 . A A . 388 LYS HD2 1 1
13 11670 1 1 3 LYS HD3 H 15.309 5.066 -3.652 1.00 . A A . 388 LYS HD3 1 1
13 11671 1 1 3 LYS HE2 H 17.686 5.216 -3.029 1.00 . A A . 388 LYS HE2 1 1
13 11672 1 1 3 LYS HE3 H 16.725 6.532 -2.359 1.00 . A A . 388 LYS HE3 1 1
13 11673 1 1 3 LYS HG2 H 14.521 6.024 -1.423 1.00 . A A . 388 LYS HG2 1 1
13 11674 1 1 3 LYS HG3 H 14.750 4.402 -0.772 1.00 . A A . 388 LYS HG3 1 1
13 11675 1 1 3 LYS HZ1 H 16.677 5.364 -0.240 1.00 . A A . 388 LYS HZ1 1 1
13 11676 1 1 3 LYS HZ2 H 17.609 4.105 -0.888 1.00 . A A . 388 LYS HZ2 1 1
13 11677 1 1 3 LYS HZ3 H 18.270 5.660 -0.736 1.00 . A A . 388 LYS HZ3 1 1
13 11678 1 1 3 LYS N N 13.887 2.338 -3.026 1.00 . A A . 388 LYS N 1 1
13 11679 1 1 3 LYS NZ N 17.400 5.125 -0.952 1.00 . A A . 388 LYS NZ 1 1
13 11680 1 1 3 LYS O O 11.373 2.952 -4.113 1.00 . A A . 388 LYS O 1 1
13 11681 1 1 4 CYS C C 8.314 3.513 -2.308 1.00 . A A . 389 CYS C 1 1
13 11682 1 1 4 CYS CA C 9.206 2.311 -2.551 1.00 . A A . 389 CYS CA 1 1
13 11683 1 1 4 CYS CB C 8.618 1.071 -1.875 1.00 . A A . 389 CYS CB 1 1
13 11684 1 1 4 CYS H H 10.734 2.526 -1.111 1.00 . A A . 389 CYS H 1 1
13 11685 1 1 4 CYS HA H 9.265 2.133 -3.615 1.00 . A A . 389 CYS HA 1 1
13 11686 1 1 4 CYS HB2 H 8.782 1.140 -0.812 1.00 . A A . 389 CYS HB2 1 1
13 11687 1 1 4 CYS HB3 H 7.556 1.034 -2.071 1.00 . A A . 389 CYS HB3 1 1
13 11688 1 1 4 CYS N N 10.549 2.564 -2.073 1.00 . A A . 389 CYS N 1 1
13 11689 1 1 4 CYS O O 7.919 3.796 -1.175 1.00 . A A . 389 CYS O 1 1
13 11690 1 1 4 CYS SG S 9.343 -0.500 -2.444 1.00 . A A . 389 CYS SG 1 1
13 11691 1 1 5 TYR C C 5.682 4.747 -3.119 1.00 . A A . 390 TYR C 1 1
13 11692 1 1 5 TYR CA C 7.070 5.327 -3.324 1.00 . A A . 390 TYR CA 1 1
13 11693 1 1 5 TYR CB C 7.129 6.148 -4.617 1.00 . A A . 390 TYR CB 1 1
13 11694 1 1 5 TYR CD1 C 6.216 8.435 -4.024 1.00 . A A . 390 TYR CD1 1 1
13 11695 1 1 5 TYR CD2 C 4.957 7.077 -5.526 1.00 . A A . 390 TYR CD2 1 1
13 11696 1 1 5 TYR CE1 C 5.265 9.435 -4.127 1.00 . A A . 390 TYR CE1 1 1
13 11697 1 1 5 TYR CE2 C 4.002 8.070 -5.633 1.00 . A A . 390 TYR CE2 1 1
13 11698 1 1 5 TYR CG C 6.079 7.240 -4.719 1.00 . A A . 390 TYR CG 1 1
13 11699 1 1 5 TYR CZ C 4.161 9.247 -4.932 1.00 . A A . 390 TYR CZ 1 1
13 11700 1 1 5 TYR H H 8.471 4.034 -4.227 1.00 . A A . 390 TYR H 1 1
13 11701 1 1 5 TYR HA H 7.320 5.959 -2.484 1.00 . A A . 390 TYR HA 1 1
13 11702 1 1 5 TYR HB2 H 8.098 6.617 -4.690 1.00 . A A . 390 TYR HB2 1 1
13 11703 1 1 5 TYR HB3 H 6.997 5.482 -5.458 1.00 . A A . 390 TYR HB3 1 1
13 11704 1 1 5 TYR HD1 H 7.080 8.579 -3.392 1.00 . A A . 390 TYR HD1 1 1
13 11705 1 1 5 TYR HD2 H 4.836 6.152 -6.071 1.00 . A A . 390 TYR HD2 1 1
13 11706 1 1 5 TYR HE1 H 5.389 10.357 -3.579 1.00 . A A . 390 TYR HE1 1 1
13 11707 1 1 5 TYR HE2 H 3.137 7.921 -6.262 1.00 . A A . 390 TYR HE2 1 1
13 11708 1 1 5 TYR HH H 2.328 9.859 -4.977 1.00 . A A . 390 TYR HH 1 1
13 11709 1 1 5 TYR N N 8.029 4.240 -3.377 1.00 . A A . 390 TYR N 1 1
13 11710 1 1 5 TYR O O 5.291 3.814 -3.817 1.00 . A A . 390 TYR O 1 1
13 11711 1 1 5 TYR OH O 3.213 10.242 -5.040 1.00 . A A . 390 TYR OH 1 1
13 11712 1 1 6 PHE C C 2.654 5.376 -2.893 1.00 . A A . 391 PHE C 1 1
13 11713 1 1 6 PHE CA C 3.621 4.806 -1.854 1.00 . A A . 391 PHE CA 1 1
13 11714 1 1 6 PHE CB C 3.213 5.224 -0.435 1.00 . A A . 391 PHE CB 1 1
13 11715 1 1 6 PHE CD1 C 2.188 3.119 0.462 1.00 . A A . 391 PHE CD1 1 1
13 11716 1 1 6 PHE CD2 C 0.809 5.054 0.273 1.00 . A A . 391 PHE CD2 1 1
13 11717 1 1 6 PHE CE1 C 1.121 2.403 0.969 1.00 . A A . 391 PHE CE1 1 1
13 11718 1 1 6 PHE CE2 C -0.262 4.341 0.779 1.00 . A A . 391 PHE CE2 1 1
13 11719 1 1 6 PHE CG C 2.045 4.451 0.108 1.00 . A A . 391 PHE CG 1 1
13 11720 1 1 6 PHE CZ C -0.106 3.015 1.128 1.00 . A A . 391 PHE CZ 1 1
13 11721 1 1 6 PHE H H 5.356 5.982 -1.587 1.00 . A A . 391 PHE H 1 1
13 11722 1 1 6 PHE HA H 3.616 3.729 -1.924 1.00 . A A . 391 PHE HA 1 1
13 11723 1 1 6 PHE HB2 H 4.051 5.076 0.234 1.00 . A A . 391 PHE HB2 1 1
13 11724 1 1 6 PHE HB3 H 2.950 6.271 -0.437 1.00 . A A . 391 PHE HB3 1 1
13 11725 1 1 6 PHE HD1 H 3.145 2.639 0.337 1.00 . A A . 391 PHE HD1 1 1
13 11726 1 1 6 PHE HD2 H 0.683 6.091 0.000 1.00 . A A . 391 PHE HD2 1 1
13 11727 1 1 6 PHE HE1 H 1.246 1.364 1.240 1.00 . A A . 391 PHE HE1 1 1
13 11728 1 1 6 PHE HE2 H -1.222 4.822 0.903 1.00 . A A . 391 PHE HE2 1 1
13 11729 1 1 6 PHE HZ H -0.941 2.457 1.526 1.00 . A A . 391 PHE HZ 1 1
13 11730 1 1 6 PHE N N 4.968 5.266 -2.139 1.00 . A A . 391 PHE N 1 1
13 11731 1 1 6 PHE O O 2.329 6.567 -2.859 1.00 . A A . 391 PHE O 1 1
13 11732 1 1 7 PRO C C 0.018 5.460 -4.539 1.00 . A A . 392 PRO C 1 1
13 11733 1 1 7 PRO CA C 1.379 4.959 -4.971 1.00 . A A . 392 PRO CA 1 1
13 11734 1 1 7 PRO CB C 1.240 3.694 -5.818 1.00 . A A . 392 PRO CB 1 1
13 11735 1 1 7 PRO CD C 2.386 3.063 -3.822 1.00 . A A . 392 PRO CD 1 1
13 11736 1 1 7 PRO CG C 1.414 2.572 -4.858 1.00 . A A . 392 PRO CG 1 1
13 11737 1 1 7 PRO HA H 1.875 5.731 -5.543 1.00 . A A . 392 PRO HA 1 1
13 11738 1 1 7 PRO HB2 H 0.264 3.672 -6.279 1.00 . A A . 392 PRO HB2 1 1
13 11739 1 1 7 PRO HB3 H 2.006 3.681 -6.580 1.00 . A A . 392 PRO HB3 1 1
13 11740 1 1 7 PRO HD2 H 2.149 2.646 -2.855 1.00 . A A . 392 PRO HD2 1 1
13 11741 1 1 7 PRO HD3 H 3.398 2.811 -4.104 1.00 . A A . 392 PRO HD3 1 1
13 11742 1 1 7 PRO HG2 H 0.465 2.331 -4.401 1.00 . A A . 392 PRO HG2 1 1
13 11743 1 1 7 PRO HG3 H 1.815 1.710 -5.370 1.00 . A A . 392 PRO HG3 1 1
13 11744 1 1 7 PRO N N 2.189 4.525 -3.828 1.00 . A A . 392 PRO N 1 1
13 11745 1 1 7 PRO O O -0.515 5.024 -3.519 1.00 . A A . 392 PRO O 1 1
13 11746 1 1 8 TYR C C -2.980 6.094 -5.176 1.00 . A A . 393 TYR C 1 1
13 11747 1 1 8 TYR CA C -1.786 7.015 -4.956 1.00 . A A . 393 TYR CA 1 1
13 11748 1 1 8 TYR CB C -1.963 8.310 -5.743 1.00 . A A . 393 TYR CB 1 1
13 11749 1 1 8 TYR CD1 C -3.687 9.445 -4.287 1.00 . A A . 393 TYR CD1 1 1
13 11750 1 1 8 TYR CD2 C -4.230 9.055 -6.576 1.00 . A A . 393 TYR CD2 1 1
13 11751 1 1 8 TYR CE1 C -4.928 10.017 -4.087 1.00 . A A . 393 TYR CE1 1 1
13 11752 1 1 8 TYR CE2 C -5.475 9.621 -6.381 1.00 . A A . 393 TYR CE2 1 1
13 11753 1 1 8 TYR CG C -3.316 8.957 -5.534 1.00 . A A . 393 TYR CG 1 1
13 11754 1 1 8 TYR CZ C -5.818 10.103 -5.136 1.00 . A A . 393 TYR CZ 1 1
13 11755 1 1 8 TYR H H -0.106 6.603 -6.169 1.00 . A A . 393 TYR H 1 1
13 11756 1 1 8 TYR HA H -1.733 7.257 -3.906 1.00 . A A . 393 TYR HA 1 1
13 11757 1 1 8 TYR HB2 H -1.206 9.015 -5.435 1.00 . A A . 393 TYR HB2 1 1
13 11758 1 1 8 TYR HB3 H -1.847 8.101 -6.794 1.00 . A A . 393 TYR HB3 1 1
13 11759 1 1 8 TYR HD1 H -2.987 9.373 -3.466 1.00 . A A . 393 TYR HD1 1 1
13 11760 1 1 8 TYR HD2 H -3.956 8.680 -7.551 1.00 . A A . 393 TYR HD2 1 1
13 11761 1 1 8 TYR HE1 H -5.195 10.394 -3.111 1.00 . A A . 393 TYR HE1 1 1
13 11762 1 1 8 TYR HE2 H -6.170 9.687 -7.203 1.00 . A A . 393 TYR HE2 1 1
13 11763 1 1 8 TYR HH H -6.983 11.395 -4.312 1.00 . A A . 393 TYR HH 1 1
13 11764 1 1 8 TYR N N -0.540 6.370 -5.316 1.00 . A A . 393 TYR N 1 1
13 11765 1 1 8 TYR O O -3.187 5.564 -6.266 1.00 . A A . 393 TYR O 1 1
13 11766 1 1 8 TYR OH O -7.061 10.658 -4.938 1.00 . A A . 393 TYR OH 1 1
13 11767 1 1 9 LEU C C -6.178 6.046 -4.056 1.00 . A A . 394 LEU C 1 1
13 11768 1 1 9 LEU CA C -4.977 5.132 -4.180 1.00 . A A . 394 LEU CA 1 1
13 11769 1 1 9 LEU CB C -5.024 4.077 -3.062 1.00 . A A . 394 LEU CB 1 1
13 11770 1 1 9 LEU CD1 C -2.741 3.026 -3.275 1.00 . A A . 394 LEU CD1 1 1
13 11771 1 1 9 LEU CD2 C -4.634 1.726 -2.294 1.00 . A A . 394 LEU CD2 1 1
13 11772 1 1 9 LEU CG C -4.239 2.784 -3.312 1.00 . A A . 394 LEU CG 1 1
13 11773 1 1 9 LEU H H -3.528 6.358 -3.279 1.00 . A A . 394 LEU H 1 1
13 11774 1 1 9 LEU HA H -5.011 4.636 -5.139 1.00 . A A . 394 LEU HA 1 1
13 11775 1 1 9 LEU HB2 H -4.644 4.529 -2.158 1.00 . A A . 394 LEU HB2 1 1
13 11776 1 1 9 LEU HB3 H -6.059 3.813 -2.897 1.00 . A A . 394 LEU HB3 1 1
13 11777 1 1 9 LEU HD11 H -2.481 3.774 -4.008 1.00 . A A . 394 LEU HD11 1 1
13 11778 1 1 9 LEU HD12 H -2.454 3.371 -2.292 1.00 . A A . 394 LEU HD12 1 1
13 11779 1 1 9 LEU HD13 H -2.221 2.106 -3.499 1.00 . A A . 394 LEU HD13 1 1
13 11780 1 1 9 LEU HD21 H -4.424 2.087 -1.297 1.00 . A A . 394 LEU HD21 1 1
13 11781 1 1 9 LEU HD22 H -5.689 1.514 -2.385 1.00 . A A . 394 LEU HD22 1 1
13 11782 1 1 9 LEU HD23 H -4.068 0.824 -2.476 1.00 . A A . 394 LEU HD23 1 1
13 11783 1 1 9 LEU HG H -4.488 2.409 -4.293 1.00 . A A . 394 LEU HG 1 1
13 11784 1 1 9 LEU N N -3.762 5.920 -4.121 1.00 . A A . 394 LEU N 1 1
13 11785 1 1 9 LEU O O -6.504 6.502 -2.962 1.00 . A A . 394 LEU O 1 1
13 11786 1 1 10 GLU C C -9.130 6.354 -4.423 1.00 . A A . 395 GLU C 1 1
13 11787 1 1 10 GLU CA C -8.046 7.101 -5.198 1.00 . A A . 395 GLU CA 1 1
13 11788 1 1 10 GLU CB C -8.490 7.323 -6.645 1.00 . A A . 395 GLU CB 1 1
13 11789 1 1 10 GLU CD C -10.384 7.911 -8.181 1.00 . A A . 395 GLU CD 1 1
13 11790 1 1 10 GLU CG C -9.817 8.045 -6.788 1.00 . A A . 395 GLU CG 1 1
13 11791 1 1 10 GLU H H -6.430 6.020 -6.038 1.00 . A A . 395 GLU H 1 1
13 11792 1 1 10 GLU HA H -7.861 8.056 -4.728 1.00 . A A . 395 GLU HA 1 1
13 11793 1 1 10 GLU HB2 H -7.736 7.905 -7.154 1.00 . A A . 395 GLU HB2 1 1
13 11794 1 1 10 GLU HB3 H -8.576 6.362 -7.132 1.00 . A A . 395 GLU HB3 1 1
13 11795 1 1 10 GLU HG2 H -10.519 7.626 -6.084 1.00 . A A . 395 GLU HG2 1 1
13 11796 1 1 10 GLU HG3 H -9.669 9.093 -6.573 1.00 . A A . 395 GLU HG3 1 1
13 11797 1 1 10 GLU N N -6.811 6.331 -5.181 1.00 . A A . 395 GLU N 1 1
13 11798 1 1 10 GLU O O -10.040 6.952 -3.850 1.00 . A A . 395 GLU O 1 1
13 11799 1 1 10 GLU OE1 O -10.982 6.859 -8.482 1.00 . A A . 395 GLU OE1 1 1
13 11800 1 1 10 GLU OE2 O -10.225 8.843 -8.993 1.00 . A A . 395 GLU OE2 1 1
13 11801 1 1 11 ASN C C -9.535 3.891 -2.289 1.00 . A A . 396 ASN C 1 1
13 11802 1 1 11 ASN CA C -9.966 4.175 -3.729 1.00 . A A . 396 ASN CA 1 1
13 11803 1 1 11 ASN CB C -10.109 2.853 -4.495 1.00 . A A . 396 ASN CB 1 1
13 11804 1 1 11 ASN CG C -10.239 3.044 -5.999 1.00 . A A . 396 ASN CG 1 1
13 11805 1 1 11 ASN H H -8.224 4.629 -4.837 1.00 . A A . 396 ASN H 1 1
13 11806 1 1 11 ASN HA H -10.918 4.685 -3.719 1.00 . A A . 396 ASN HA 1 1
13 11807 1 1 11 ASN HB2 H -9.239 2.240 -4.305 1.00 . A A . 396 ASN HB2 1 1
13 11808 1 1 11 ASN HB3 H -10.988 2.336 -4.141 1.00 . A A . 396 ASN HB3 1 1
13 11809 1 1 11 ASN HD21 H -12.217 3.205 -5.855 1.00 . A A . 396 ASN HD21 1 1
13 11810 1 1 11 ASN HD22 H -11.568 3.318 -7.457 1.00 . A A . 396 ASN HD22 1 1
13 11811 1 1 11 ASN N N -8.997 5.036 -4.392 1.00 . A A . 396 ASN N 1 1
13 11812 1 1 11 ASN ND2 N -11.462 3.209 -6.484 1.00 . A A . 396 ASN ND2 1 1
13 11813 1 1 11 ASN O O -10.114 3.041 -1.610 1.00 . A A . 396 ASN O 1 1
13 11814 1 1 11 ASN OD1 O -9.240 3.051 -6.721 1.00 . A A . 396 ASN OD1 1 1
13 11815 1 1 12 GLY C C -7.659 5.641 0.255 1.00 . A A . 397 GLY C 1 1
13 11816 1 1 12 GLY CA C -7.989 4.367 -0.497 1.00 . A A . 397 GLY CA 1 1
13 11817 1 1 12 GLY H H -8.149 5.338 -2.370 1.00 . A A . 397 GLY H 1 1
13 11818 1 1 12 GLY HA2 H -7.088 3.777 -0.592 1.00 . A A . 397 GLY HA2 1 1
13 11819 1 1 12 GLY HA3 H -8.713 3.804 0.073 1.00 . A A . 397 GLY HA3 1 1
13 11820 1 1 12 GLY N N -8.525 4.615 -1.819 1.00 . A A . 397 GLY N 1 1
13 11821 1 1 12 GLY O O -7.597 6.722 -0.331 1.00 . A A . 397 GLY O 1 1
13 11822 1 1 13 TYR C C -5.632 6.952 2.288 1.00 . A A . 398 TYR C 1 1
13 11823 1 1 13 TYR CA C -7.114 6.639 2.406 1.00 . A A . 398 TYR CA 1 1
13 11824 1 1 13 TYR CB C -7.475 6.349 3.867 1.00 . A A . 398 TYR CB 1 1
13 11825 1 1 13 TYR CD1 C -9.730 7.415 4.221 1.00 . A A . 398 TYR CD1 1 1
13 11826 1 1 13 TYR CD2 C -9.598 5.038 4.262 1.00 . A A . 398 TYR CD2 1 1
13 11827 1 1 13 TYR CE1 C -11.089 7.347 4.452 1.00 . A A . 398 TYR CE1 1 1
13 11828 1 1 13 TYR CE2 C -10.958 4.962 4.494 1.00 . A A . 398 TYR CE2 1 1
13 11829 1 1 13 TYR CG C -8.962 6.264 4.121 1.00 . A A . 398 TYR CG 1 1
13 11830 1 1 13 TYR CZ C -11.698 6.120 4.587 1.00 . A A . 398 TYR CZ 1 1
13 11831 1 1 13 TYR H H -7.538 4.614 1.963 1.00 . A A . 398 TYR H 1 1
13 11832 1 1 13 TYR HA H -7.679 7.495 2.068 1.00 . A A . 398 TYR HA 1 1
13 11833 1 1 13 TYR HB2 H -7.034 5.407 4.159 1.00 . A A . 398 TYR HB2 1 1
13 11834 1 1 13 TYR HB3 H -7.075 7.136 4.489 1.00 . A A . 398 TYR HB3 1 1
13 11835 1 1 13 TYR HD1 H -9.250 8.377 4.115 1.00 . A A . 398 TYR HD1 1 1
13 11836 1 1 13 TYR HD2 H -9.014 4.132 4.187 1.00 . A A . 398 TYR HD2 1 1
13 11837 1 1 13 TYR HE1 H -11.667 8.256 4.525 1.00 . A A . 398 TYR HE1 1 1
13 11838 1 1 13 TYR HE2 H -11.435 4.000 4.602 1.00 . A A . 398 TYR HE2 1 1
13 11839 1 1 13 TYR HH H -13.233 5.462 5.559 1.00 . A A . 398 TYR HH 1 1
13 11840 1 1 13 TYR N N -7.461 5.510 1.557 1.00 . A A . 398 TYR N 1 1
13 11841 1 1 13 TYR O O -4.862 6.188 1.698 1.00 . A A . 398 TYR O 1 1
13 11842 1 1 13 TYR OH O -13.058 6.056 4.811 1.00 . A A . 398 TYR OH 1 1
13 11843 1 1 14 ASN C C -3.249 8.773 4.107 1.00 . A A . 399 ASN C 1 1
13 11844 1 1 14 ASN CA C -3.836 8.494 2.738 1.00 . A A . 399 ASN CA 1 1
13 11845 1 1 14 ASN CB C -3.702 9.744 1.863 1.00 . A A . 399 ASN CB 1 1
13 11846 1 1 14 ASN CG C -4.865 9.939 0.906 1.00 . A A . 399 ASN CG 1 1
13 11847 1 1 14 ASN H H -5.859 8.623 3.364 1.00 . A A . 399 ASN H 1 1
13 11848 1 1 14 ASN HA H -3.283 7.687 2.283 1.00 . A A . 399 ASN HA 1 1
13 11849 1 1 14 ASN HB2 H -3.611 10.610 2.493 1.00 . A A . 399 ASN HB2 1 1
13 11850 1 1 14 ASN HB3 H -2.800 9.652 1.275 1.00 . A A . 399 ASN HB3 1 1
13 11851 1 1 14 ASN HD21 H -3.853 9.059 -0.556 1.00 . A A . 399 ASN HD21 1 1
13 11852 1 1 14 ASN HD22 H -5.441 9.589 -0.960 1.00 . A A . 399 ASN HD22 1 1
13 11853 1 1 14 ASN N N -5.220 8.071 2.852 1.00 . A A . 399 ASN N 1 1
13 11854 1 1 14 ASN ND2 N -4.702 9.483 -0.327 1.00 . A A . 399 ASN ND2 1 1
13 11855 1 1 14 ASN O O -3.169 9.921 4.535 1.00 . A A . 399 ASN O 1 1
13 11856 1 1 14 ASN OD1 O -5.891 10.509 1.263 1.00 . A A . 399 ASN OD1 1 1
13 11857 1 1 15 GLN C C -0.729 8.324 5.812 1.00 . A A . 400 GLN C 1 1
13 11858 1 1 15 GLN CA C -2.159 7.861 6.067 1.00 . A A . 400 GLN CA 1 1
13 11859 1 1 15 GLN CB C -2.143 6.536 6.827 1.00 . A A . 400 GLN CB 1 1
13 11860 1 1 15 GLN CD C -3.474 4.695 7.922 1.00 . A A . 400 GLN CD 1 1
13 11861 1 1 15 GLN CG C -3.515 5.909 7.013 1.00 . A A . 400 GLN CG 1 1
13 11862 1 1 15 GLN H H -3.064 6.821 4.470 1.00 . A A . 400 GLN H 1 1
13 11863 1 1 15 GLN HA H -2.671 8.602 6.654 1.00 . A A . 400 GLN HA 1 1
13 11864 1 1 15 GLN HB2 H -1.525 5.839 6.287 1.00 . A A . 400 GLN HB2 1 1
13 11865 1 1 15 GLN HB3 H -1.714 6.703 7.801 1.00 . A A . 400 GLN HB3 1 1
13 11866 1 1 15 GLN HE21 H -3.071 3.512 6.380 1.00 . A A . 400 GLN HE21 1 1
13 11867 1 1 15 GLN HE22 H -3.172 2.724 7.920 1.00 . A A . 400 GLN HE22 1 1
13 11868 1 1 15 GLN HG2 H -4.178 6.643 7.447 1.00 . A A . 400 GLN HG2 1 1
13 11869 1 1 15 GLN HG3 H -3.895 5.606 6.048 1.00 . A A . 400 GLN HG3 1 1
13 11870 1 1 15 GLN N N -2.859 7.715 4.801 1.00 . A A . 400 GLN N 1 1
13 11871 1 1 15 GLN NE2 N -3.217 3.532 7.347 1.00 . A A . 400 GLN NE2 1 1
13 11872 1 1 15 GLN O O -0.190 9.161 6.532 1.00 . A A . 400 GLN O 1 1
13 11873 1 1 15 GLN OE1 O -3.650 4.808 9.133 1.00 . A A . 400 GLN OE1 1 1
13 11874 1 1 16 ASN C C 1.362 8.161 2.868 1.00 . A A . 401 ASN C 1 1
13 11875 1 1 16 ASN CA C 1.239 8.085 4.387 1.00 . A A . 401 ASN CA 1 1
13 11876 1 1 16 ASN CB C 2.218 7.017 4.907 1.00 . A A . 401 ASN CB 1 1
13 11877 1 1 16 ASN CG C 2.207 6.859 6.414 1.00 . A A . 401 ASN CG 1 1
13 11878 1 1 16 ASN H H -0.627 7.111 4.235 1.00 . A A . 401 ASN H 1 1
13 11879 1 1 16 ASN HA H 1.499 9.044 4.813 1.00 . A A . 401 ASN HA 1 1
13 11880 1 1 16 ASN HB2 H 1.962 6.065 4.467 1.00 . A A . 401 ASN HB2 1 1
13 11881 1 1 16 ASN HB3 H 3.218 7.286 4.603 1.00 . A A . 401 ASN HB3 1 1
13 11882 1 1 16 ASN HD21 H 0.918 5.358 6.278 1.00 . A A . 401 ASN HD21 1 1
13 11883 1 1 16 ASN HD22 H 1.416 5.775 7.873 1.00 . A A . 401 ASN HD22 1 1
13 11884 1 1 16 ASN N N -0.132 7.763 4.767 1.00 . A A . 401 ASN N 1 1
13 11885 1 1 16 ASN ND2 N 1.434 5.903 6.904 1.00 . A A . 401 ASN ND2 1 1
13 11886 1 1 16 ASN O O 2.295 7.606 2.291 1.00 . A A . 401 ASN O 1 1
13 11887 1 1 16 ASN OD1 O 2.907 7.568 7.131 1.00 . A A . 401 ASN OD1 1 1
13 11888 1 1 17 HIS C C 1.392 9.972 0.253 1.00 . A A . 402 HIS C 1 1
13 11889 1 1 17 HIS CA C 0.445 8.891 0.758 1.00 . A A . 402 HIS CA 1 1
13 11890 1 1 17 HIS CB C -0.960 9.123 0.231 1.00 . A A . 402 HIS CB 1 1
13 11891 1 1 17 HIS CD2 C -1.154 7.334 -1.606 1.00 . A A . 402 HIS CD2 1 1
13 11892 1 1 17 HIS CE1 C -2.842 6.197 -0.805 1.00 . A A . 402 HIS CE1 1 1
13 11893 1 1 17 HIS CG C -1.527 7.929 -0.463 1.00 . A A . 402 HIS CG 1 1
13 11894 1 1 17 HIS H H -0.290 9.318 2.693 1.00 . A A . 402 HIS H 1 1
13 11895 1 1 17 HIS HA H 0.795 7.936 0.399 1.00 . A A . 402 HIS HA 1 1
13 11896 1 1 17 HIS HB2 H -1.611 9.365 1.058 1.00 . A A . 402 HIS HB2 1 1
13 11897 1 1 17 HIS HB3 H -0.946 9.943 -0.464 1.00 . A A . 402 HIS HB3 1 1
13 11898 1 1 17 HIS HD1 H -3.100 7.378 0.838 1.00 . A A . 402 HIS HD1 1 1
13 11899 1 1 17 HIS HD2 H -0.349 7.651 -2.256 1.00 . A A . 402 HIS HD2 1 1
13 11900 1 1 17 HIS HE1 H -3.618 5.457 -0.684 1.00 . A A . 402 HIS HE1 1 1
13 11901 1 1 17 HIS HE2 H -1.766 5.497 -2.397 1.00 . A A . 402 HIS HE2 1 1
13 11902 1 1 17 HIS N N 0.423 8.832 2.206 1.00 . A A . 402 HIS N 1 1
13 11903 1 1 17 HIS ND1 N -2.595 7.196 0.017 1.00 . A A . 402 HIS ND1 1 1
13 11904 1 1 17 HIS NE2 N -1.982 6.256 -1.801 1.00 . A A . 402 HIS NE2 1 1
13 11905 1 1 17 HIS O O 1.523 11.036 0.861 1.00 . A A . 402 HIS O 1 1
13 11906 1 1 18 GLY C C 4.371 10.494 -0.754 1.00 . A A . 403 GLY C 1 1
13 11907 1 1 18 GLY CA C 3.018 10.616 -1.425 1.00 . A A . 403 GLY CA 1 1
13 11908 1 1 18 GLY H H 1.881 8.837 -1.322 1.00 . A A . 403 GLY H 1 1
13 11909 1 1 18 GLY HA2 H 2.652 11.623 -1.294 1.00 . A A . 403 GLY HA2 1 1
13 11910 1 1 18 GLY HA3 H 3.125 10.412 -2.480 1.00 . A A . 403 GLY HA3 1 1
13 11911 1 1 18 GLY N N 2.054 9.687 -0.864 1.00 . A A . 403 GLY N 1 1
13 11912 1 1 18 GLY O O 5.219 11.382 -0.864 1.00 . A A . 403 GLY O 1 1
13 11913 1 1 19 ARG C C 6.557 7.975 0.212 1.00 . A A . 404 ARG C 1 1
13 11914 1 1 19 ARG CA C 5.787 9.182 0.721 1.00 . A A . 404 ARG CA 1 1
13 11915 1 1 19 ARG CB C 5.416 9.004 2.190 1.00 . A A . 404 ARG CB 1 1
13 11916 1 1 19 ARG CD C 4.285 10.033 4.195 1.00 . A A . 404 ARG CD 1 1
13 11917 1 1 19 ARG CG C 4.807 10.259 2.787 1.00 . A A . 404 ARG CG 1 1
13 11918 1 1 19 ARG CZ C 3.041 11.289 5.918 1.00 . A A . 404 ARG CZ 1 1
13 11919 1 1 19 ARG H H 3.893 8.684 -0.070 1.00 . A A . 404 ARG H 1 1
13 11920 1 1 19 ARG HA H 6.403 10.062 0.616 1.00 . A A . 404 ARG HA 1 1
13 11921 1 1 19 ARG HB2 H 4.697 8.201 2.274 1.00 . A A . 404 ARG HB2 1 1
13 11922 1 1 19 ARG HB3 H 6.298 8.746 2.752 1.00 . A A . 404 ARG HB3 1 1
13 11923 1 1 19 ARG HD2 H 3.607 9.194 4.182 1.00 . A A . 404 ARG HD2 1 1
13 11924 1 1 19 ARG HD3 H 5.114 9.815 4.848 1.00 . A A . 404 ARG HD3 1 1
13 11925 1 1 19 ARG HE H 3.466 11.973 4.085 1.00 . A A . 404 ARG HE 1 1
13 11926 1 1 19 ARG HG2 H 5.563 11.028 2.814 1.00 . A A . 404 ARG HG2 1 1
13 11927 1 1 19 ARG HG3 H 3.988 10.580 2.157 1.00 . A A . 404 ARG HG3 1 1
13 11928 1 1 19 ARG HH11 H 3.839 9.542 6.572 1.00 . A A . 404 ARG HH11 1 1
13 11929 1 1 19 ARG HH12 H 2.852 10.389 7.721 1.00 . A A . 404 ARG HH12 1 1
13 11930 1 1 19 ARG HH21 H 2.190 13.104 5.610 1.00 . A A . 404 ARG HH21 1 1
13 11931 1 1 19 ARG HH22 H 1.900 12.403 7.173 1.00 . A A . 404 ARG HH22 1 1
13 11932 1 1 19 ARG N N 4.576 9.387 -0.058 1.00 . A A . 404 ARG N 1 1
13 11933 1 1 19 ARG NE N 3.575 11.209 4.702 1.00 . A A . 404 ARG NE 1 1
13 11934 1 1 19 ARG NH1 N 3.262 10.333 6.809 1.00 . A A . 404 ARG NH1 1 1
13 11935 1 1 19 ARG NH2 N 2.326 12.353 6.262 1.00 . A A . 404 ARG NH2 1 1
13 11936 1 1 19 ARG O O 5.994 7.113 -0.457 1.00 . A A . 404 ARG O 1 1
13 11937 1 1 20 LYS C C 9.252 6.060 1.240 1.00 . A A . 405 LYS C 1 1
13 11938 1 1 20 LYS CA C 8.684 6.833 0.059 1.00 . A A . 405 LYS CA 1 1
13 11939 1 1 20 LYS CB C 9.817 7.366 -0.820 1.00 . A A . 405 LYS CB 1 1
13 11940 1 1 20 LYS CD C 10.479 8.435 -2.996 1.00 . A A . 405 LYS CD 1 1
13 11941 1 1 20 LYS CE C 9.993 9.251 -4.179 1.00 . A A . 405 LYS CE 1 1
13 11942 1 1 20 LYS CG C 9.333 8.107 -2.055 1.00 . A A . 405 LYS CG 1 1
13 11943 1 1 20 LYS H H 8.236 8.625 1.081 1.00 . A A . 405 LYS H 1 1
13 11944 1 1 20 LYS HA H 8.068 6.167 -0.528 1.00 . A A . 405 LYS HA 1 1
13 11945 1 1 20 LYS HB2 H 10.420 8.045 -0.236 1.00 . A A . 405 LYS HB2 1 1
13 11946 1 1 20 LYS HB3 H 10.429 6.539 -1.139 1.00 . A A . 405 LYS HB3 1 1
13 11947 1 1 20 LYS HD2 H 11.223 9.003 -2.459 1.00 . A A . 405 LYS HD2 1 1
13 11948 1 1 20 LYS HD3 H 10.914 7.515 -3.358 1.00 . A A . 405 LYS HD3 1 1
13 11949 1 1 20 LYS HE2 H 9.141 8.752 -4.616 1.00 . A A . 405 LYS HE2 1 1
13 11950 1 1 20 LYS HE3 H 9.694 10.228 -3.826 1.00 . A A . 405 LYS HE3 1 1
13 11951 1 1 20 LYS HG2 H 8.619 7.488 -2.578 1.00 . A A . 405 LYS HG2 1 1
13 11952 1 1 20 LYS HG3 H 8.858 9.027 -1.748 1.00 . A A . 405 LYS HG3 1 1
13 11953 1 1 20 LYS HZ1 H 11.915 9.797 -4.800 1.00 . A A . 405 LYS HZ1 1 1
13 11954 1 1 20 LYS HZ2 H 11.255 8.489 -5.660 1.00 . A A . 405 LYS HZ2 1 1
13 11955 1 1 20 LYS HZ3 H 10.707 10.063 -5.963 1.00 . A A . 405 LYS HZ3 1 1
13 11956 1 1 20 LYS N N 7.842 7.921 0.519 1.00 . A A . 405 LYS N 1 1
13 11957 1 1 20 LYS NZ N 11.042 9.412 -5.220 1.00 . A A . 405 LYS NZ 1 1
13 11958 1 1 20 LYS O O 9.825 6.642 2.162 1.00 . A A . 405 LYS O 1 1
13 11959 1 1 21 PHE C C 10.708 3.026 1.737 1.00 . A A . 406 PHE C 1 1
13 11960 1 1 21 PHE CA C 9.578 3.891 2.270 1.00 . A A . 406 PHE CA 1 1
13 11961 1 1 21 PHE CB C 8.451 3.018 2.827 1.00 . A A . 406 PHE CB 1 1
13 11962 1 1 21 PHE CD1 C 6.283 4.290 2.751 1.00 . A A . 406 PHE CD1 1 1
13 11963 1 1 21 PHE CD2 C 7.413 4.095 4.843 1.00 . A A . 406 PHE CD2 1 1
13 11964 1 1 21 PHE CE1 C 5.285 5.030 3.356 1.00 . A A . 406 PHE CE1 1 1
13 11965 1 1 21 PHE CE2 C 6.418 4.836 5.453 1.00 . A A . 406 PHE CE2 1 1
13 11966 1 1 21 PHE CG C 7.358 3.815 3.487 1.00 . A A . 406 PHE CG 1 1
13 11967 1 1 21 PHE CZ C 5.352 5.304 4.708 1.00 . A A . 406 PHE CZ 1 1
13 11968 1 1 21 PHE H H 8.585 4.347 0.461 1.00 . A A . 406 PHE H 1 1
13 11969 1 1 21 PHE HA H 9.961 4.520 3.061 1.00 . A A . 406 PHE HA 1 1
13 11970 1 1 21 PHE HB2 H 8.011 2.451 2.021 1.00 . A A . 406 PHE HB2 1 1
13 11971 1 1 21 PHE HB3 H 8.858 2.339 3.561 1.00 . A A . 406 PHE HB3 1 1
13 11972 1 1 21 PHE HD1 H 6.229 4.077 1.694 1.00 . A A . 406 PHE HD1 1 1
13 11973 1 1 21 PHE HD2 H 8.247 3.730 5.426 1.00 . A A . 406 PHE HD2 1 1
13 11974 1 1 21 PHE HE1 H 4.453 5.393 2.771 1.00 . A A . 406 PHE HE1 1 1
13 11975 1 1 21 PHE HE2 H 6.473 5.046 6.512 1.00 . A A . 406 PHE HE2 1 1
13 11976 1 1 21 PHE HZ H 4.575 5.885 5.182 1.00 . A A . 406 PHE HZ 1 1
13 11977 1 1 21 PHE N N 9.072 4.752 1.215 1.00 . A A . 406 PHE N 1 1
13 11978 1 1 21 PHE O O 10.625 2.493 0.632 1.00 . A A . 406 PHE O 1 1
13 11979 1 1 22 VAL C C 12.623 0.649 2.078 1.00 . A A . 407 VAL C 1 1
13 11980 1 1 22 VAL CA C 12.943 2.147 2.123 1.00 . A A . 407 VAL CA 1 1
13 11981 1 1 22 VAL CB C 14.127 2.412 3.089 1.00 . A A . 407 VAL CB 1 1
13 11982 1 1 22 VAL CG1 C 13.836 1.879 4.482 1.00 . A A . 407 VAL CG1 1 1
13 11983 1 1 22 VAL CG2 C 15.422 1.827 2.546 1.00 . A A . 407 VAL CG2 1 1
13 11984 1 1 22 VAL H H 11.769 3.368 3.389 1.00 . A A . 407 VAL H 1 1
13 11985 1 1 22 VAL HA H 13.235 2.471 1.134 1.00 . A A . 407 VAL HA 1 1
13 11986 1 1 22 VAL HB H 14.257 3.484 3.167 1.00 . A A . 407 VAL HB 1 1
13 11987 1 1 22 VAL HG11 H 13.637 0.819 4.427 1.00 . A A . 407 VAL HG11 1 1
13 11988 1 1 22 VAL HG12 H 14.691 2.051 5.120 1.00 . A A . 407 VAL HG12 1 1
13 11989 1 1 22 VAL HG13 H 12.974 2.387 4.889 1.00 . A A . 407 VAL HG13 1 1
13 11990 1 1 22 VAL HG21 H 15.308 0.759 2.420 1.00 . A A . 407 VAL HG21 1 1
13 11991 1 1 22 VAL HG22 H 15.650 2.280 1.593 1.00 . A A . 407 VAL HG22 1 1
13 11992 1 1 22 VAL HG23 H 16.226 2.024 3.241 1.00 . A A . 407 VAL HG23 1 1
13 11993 1 1 22 VAL N N 11.771 2.916 2.518 1.00 . A A . 407 VAL N 1 1
13 11994 1 1 22 VAL O O 11.737 0.169 2.794 1.00 . A A . 407 VAL O 1 1
13 11995 1 1 23 GLN C C 13.292 -2.216 2.392 1.00 . A A . 408 GLN C 1 1
13 11996 1 1 23 GLN CA C 13.166 -1.506 1.047 1.00 . A A . 408 GLN CA 1 1
13 11997 1 1 23 GLN CB C 14.216 -2.044 0.072 1.00 . A A . 408 GLN CB 1 1
13 11998 1 1 23 GLN CD C 15.200 -4.049 -1.107 1.00 . A A . 408 GLN CD 1 1
13 11999 1 1 23 GLN CG C 14.083 -3.528 -0.224 1.00 . A A . 408 GLN CG 1 1
13 12000 1 1 23 GLN H H 13.986 0.395 0.641 1.00 . A A . 408 GLN H 1 1
13 12001 1 1 23 GLN HA H 12.181 -1.688 0.644 1.00 . A A . 408 GLN HA 1 1
13 12002 1 1 23 GLN HB2 H 14.134 -1.505 -0.861 1.00 . A A . 408 GLN HB2 1 1
13 12003 1 1 23 GLN HB3 H 15.197 -1.870 0.490 1.00 . A A . 408 GLN HB3 1 1
13 12004 1 1 23 GLN HE21 H 14.145 -3.622 -2.733 1.00 . A A . 408 GLN HE21 1 1
13 12005 1 1 23 GLN HE22 H 15.707 -4.328 -3.007 1.00 . A A . 408 GLN HE22 1 1
13 12006 1 1 23 GLN HG2 H 14.102 -4.072 0.708 1.00 . A A . 408 GLN HG2 1 1
13 12007 1 1 23 GLN HG3 H 13.141 -3.700 -0.721 1.00 . A A . 408 GLN HG3 1 1
13 12008 1 1 23 GLN N N 13.331 -0.066 1.205 1.00 . A A . 408 GLN N 1 1
13 12009 1 1 23 GLN NE2 N 14.998 -3.993 -2.412 1.00 . A A . 408 GLN NE2 1 1
13 12010 1 1 23 GLN O O 14.307 -2.094 3.074 1.00 . A A . 408 GLN O 1 1
13 12011 1 1 23 GLN OE1 O 16.237 -4.498 -0.619 1.00 . A A . 408 GLN OE1 1 1
13 12012 1 1 24 GLY C C 11.139 -3.204 4.946 1.00 . A A . 409 GLY C 1 1
13 12013 1 1 24 GLY CA C 12.254 -3.660 4.024 1.00 . A A . 409 GLY CA 1 1
13 12014 1 1 24 GLY H H 11.480 -3.028 2.163 1.00 . A A . 409 GLY H 1 1
13 12015 1 1 24 GLY HA2 H 13.201 -3.498 4.517 1.00 . A A . 409 GLY HA2 1 1
13 12016 1 1 24 GLY HA3 H 12.136 -4.715 3.829 1.00 . A A . 409 GLY HA3 1 1
13 12017 1 1 24 GLY N N 12.254 -2.952 2.762 1.00 . A A . 409 GLY N 1 1
13 12018 1 1 24 GLY O O 10.747 -3.930 5.859 1.00 . A A . 409 GLY O 1 1
13 12019 1 1 25 LYS C C 8.189 -1.874 5.128 1.00 . A A . 410 LYS C 1 1
13 12020 1 1 25 LYS CA C 9.586 -1.434 5.548 1.00 . A A . 410 LYS CA 1 1
13 12021 1 1 25 LYS CB C 9.667 0.087 5.525 1.00 . A A . 410 LYS CB 1 1
13 12022 1 1 25 LYS CD C 10.697 2.169 6.447 1.00 . A A . 410 LYS CD 1 1
13 12023 1 1 25 LYS CE C 11.740 2.755 7.384 1.00 . A A . 410 LYS CE 1 1
13 12024 1 1 25 LYS CG C 10.763 0.654 6.408 1.00 . A A . 410 LYS CG 1 1
13 12025 1 1 25 LYS H H 10.936 -1.491 3.928 1.00 . A A . 410 LYS H 1 1
13 12026 1 1 25 LYS HA H 9.761 -1.773 6.557 1.00 . A A . 410 LYS HA 1 1
13 12027 1 1 25 LYS HB2 H 9.850 0.410 4.511 1.00 . A A . 410 LYS HB2 1 1
13 12028 1 1 25 LYS HB3 H 8.726 0.488 5.854 1.00 . A A . 410 LYS HB3 1 1
13 12029 1 1 25 LYS HD2 H 10.867 2.552 5.452 1.00 . A A . 410 LYS HD2 1 1
13 12030 1 1 25 LYS HD3 H 9.714 2.464 6.784 1.00 . A A . 410 LYS HD3 1 1
13 12031 1 1 25 LYS HE2 H 11.509 2.452 8.394 1.00 . A A . 410 LYS HE2 1 1
13 12032 1 1 25 LYS HE3 H 12.709 2.371 7.106 1.00 . A A . 410 LYS HE3 1 1
13 12033 1 1 25 LYS HG2 H 10.642 0.269 7.409 1.00 . A A . 410 LYS HG2 1 1
13 12034 1 1 25 LYS HG3 H 11.723 0.351 6.014 1.00 . A A . 410 LYS HG3 1 1
13 12035 1 1 25 LYS HZ1 H 10.837 4.631 7.580 1.00 . A A . 410 LYS HZ1 1 1
13 12036 1 1 25 LYS HZ2 H 12.485 4.614 7.977 1.00 . A A . 410 LYS HZ2 1 1
13 12037 1 1 25 LYS HZ3 H 12.003 4.552 6.353 1.00 . A A . 410 LYS HZ3 1 1
13 12038 1 1 25 LYS N N 10.619 -2.006 4.700 1.00 . A A . 410 LYS N 1 1
13 12039 1 1 25 LYS NZ N 11.768 4.240 7.320 1.00 . A A . 410 LYS NZ 1 1
13 12040 1 1 25 LYS O O 7.988 -2.398 4.030 1.00 . A A . 410 LYS O 1 1
13 12041 1 1 26 SER C C 4.954 -0.803 6.151 1.00 . A A . 411 SER C 1 1
13 12042 1 1 26 SER CA C 5.844 -1.995 5.803 1.00 . A A . 411 SER CA 1 1
13 12043 1 1 26 SER CB C 5.487 -3.200 6.682 1.00 . A A . 411 SER CB 1 1
13 12044 1 1 26 SER H H 7.478 -1.175 6.857 1.00 . A A . 411 SER H 1 1
13 12045 1 1 26 SER HA H 5.717 -2.258 4.763 1.00 . A A . 411 SER HA 1 1
13 12046 1 1 26 SER HB2 H 6.074 -4.045 6.370 1.00 . A A . 411 SER HB2 1 1
13 12047 1 1 26 SER HB3 H 5.710 -2.971 7.711 1.00 . A A . 411 SER HB3 1 1
13 12048 1 1 26 SER HG H 4.036 -4.502 6.454 1.00 . A A . 411 SER HG 1 1
13 12049 1 1 26 SER N N 7.237 -1.632 6.016 1.00 . A A . 411 SER N 1 1
13 12050 1 1 26 SER O O 5.447 0.205 6.662 1.00 . A A . 411 SER O 1 1
13 12051 1 1 26 SER OG O 4.117 -3.548 6.576 1.00 . A A . 411 SER OG 1 1
13 12052 1 1 27 ILE C C 1.289 -0.258 5.825 1.00 . A A . 412 ILE C 1 1
13 12053 1 1 27 ILE CA C 2.703 0.130 6.240 1.00 . A A . 412 ILE CA 1 1
13 12054 1 1 27 ILE CB C 3.068 1.510 5.641 1.00 . A A . 412 ILE CB 1 1
13 12055 1 1 27 ILE CD1 C 2.139 2.766 7.653 1.00 . A A . 412 ILE CD1 1 1
13 12056 1 1 27 ILE CG1 C 2.095 2.577 6.150 1.00 . A A . 412 ILE CG1 1 1
13 12057 1 1 27 ILE CG2 C 3.082 1.479 4.119 1.00 . A A . 412 ILE CG2 1 1
13 12058 1 1 27 ILE H H 3.320 -1.756 5.461 1.00 . A A . 412 ILE H 1 1
13 12059 1 1 27 ILE HA H 2.721 0.223 7.317 1.00 . A A . 412 ILE HA 1 1
13 12060 1 1 27 ILE HB H 4.059 1.761 5.977 1.00 . A A . 412 ILE HB 1 1
13 12061 1 1 27 ILE HD11 H 3.143 3.056 7.949 1.00 . A A . 412 ILE HD11 1 1
13 12062 1 1 27 ILE HD12 H 1.436 3.545 7.938 1.00 . A A . 412 ILE HD12 1 1
13 12063 1 1 27 ILE HD13 H 1.868 1.834 8.143 1.00 . A A . 412 ILE HD13 1 1
13 12064 1 1 27 ILE HG12 H 2.333 3.522 5.690 1.00 . A A . 412 ILE HG12 1 1
13 12065 1 1 27 ILE HG13 H 1.089 2.292 5.880 1.00 . A A . 412 ILE HG13 1 1
13 12066 1 1 27 ILE HG21 H 2.110 1.176 3.759 1.00 . A A . 412 ILE HG21 1 1
13 12067 1 1 27 ILE HG22 H 3.314 2.463 3.741 1.00 . A A . 412 ILE HG22 1 1
13 12068 1 1 27 ILE HG23 H 3.827 0.776 3.779 1.00 . A A . 412 ILE HG23 1 1
13 12069 1 1 27 ILE N N 3.655 -0.921 5.886 1.00 . A A . 412 ILE N 1 1
13 12070 1 1 27 ILE O O 1.035 -0.628 4.677 1.00 . A A . 412 ILE O 1 1
13 12071 1 1 28 ASP C C -1.741 0.212 5.587 1.00 . A A . 413 ASP C 1 1
13 12072 1 1 28 ASP CA C -0.985 -0.656 6.590 1.00 . A A . 413 ASP CA 1 1
13 12073 1 1 28 ASP CB C -1.745 -0.717 7.921 1.00 . A A . 413 ASP CB 1 1
13 12074 1 1 28 ASP CG C -1.790 0.612 8.649 1.00 . A A . 413 ASP CG 1 1
13 12075 1 1 28 ASP H H 0.631 0.218 7.640 1.00 . A A . 413 ASP H 1 1
13 12076 1 1 28 ASP HA H -0.920 -1.667 6.190 1.00 . A A . 413 ASP HA 1 1
13 12077 1 1 28 ASP HB2 H -2.762 -1.027 7.729 1.00 . A A . 413 ASP HB2 1 1
13 12078 1 1 28 ASP HB3 H -1.275 -1.447 8.565 1.00 . A A . 413 ASP HB3 1 1
13 12079 1 1 28 ASP N N 0.380 -0.183 6.782 1.00 . A A . 413 ASP N 1 1
13 12080 1 1 28 ASP O O -1.623 1.443 5.578 1.00 . A A . 413 ASP O 1 1
13 12081 1 1 28 ASP OD1 O -0.753 1.020 9.218 1.00 . A A . 413 ASP OD1 1 1
13 12082 1 1 28 ASP OD2 O -2.872 1.238 8.683 1.00 . A A . 413 ASP OD2 1 1
13 12083 1 1 29 VAL C C -4.734 0.367 4.165 1.00 . A A . 414 VAL C 1 1
13 12084 1 1 29 VAL CA C -3.292 0.222 3.721 1.00 . A A . 414 VAL CA 1 1
13 12085 1 1 29 VAL CB C -3.244 -0.538 2.378 1.00 . A A . 414 VAL CB 1 1
13 12086 1 1 29 VAL CG1 C -3.982 0.232 1.295 1.00 . A A . 414 VAL CG1 1 1
13 12087 1 1 29 VAL CG2 C -1.806 -0.793 1.961 1.00 . A A . 414 VAL CG2 1 1
13 12088 1 1 29 VAL H H -2.581 -1.429 4.832 1.00 . A A . 414 VAL H 1 1
13 12089 1 1 29 VAL HA H -2.877 1.206 3.572 1.00 . A A . 414 VAL HA 1 1
13 12090 1 1 29 VAL HB H -3.733 -1.492 2.509 1.00 . A A . 414 VAL HB 1 1
13 12091 1 1 29 VAL HG11 H -3.527 1.201 1.170 1.00 . A A . 414 VAL HG11 1 1
13 12092 1 1 29 VAL HG12 H -3.928 -0.315 0.366 1.00 . A A . 414 VAL HG12 1 1
13 12093 1 1 29 VAL HG13 H -5.016 0.352 1.582 1.00 . A A . 414 VAL HG13 1 1
13 12094 1 1 29 VAL HG21 H -1.291 0.149 1.849 1.00 . A A . 414 VAL HG21 1 1
13 12095 1 1 29 VAL HG22 H -1.312 -1.386 2.715 1.00 . A A . 414 VAL HG22 1 1
13 12096 1 1 29 VAL HG23 H -1.794 -1.323 1.022 1.00 . A A . 414 VAL HG23 1 1
13 12097 1 1 29 VAL N N -2.515 -0.449 4.745 1.00 . A A . 414 VAL N 1 1
13 12098 1 1 29 VAL O O -5.368 -0.601 4.588 1.00 . A A . 414 VAL O 1 1
13 12099 1 1 30 ALA C C -7.489 2.055 3.259 1.00 . A A . 415 ALA C 1 1
13 12100 1 1 30 ALA CA C -6.601 1.858 4.479 1.00 . A A . 415 ALA CA 1 1
13 12101 1 1 30 ALA CB C -6.645 3.080 5.385 1.00 . A A . 415 ALA CB 1 1
13 12102 1 1 30 ALA H H -4.692 2.306 3.717 1.00 . A A . 415 ALA H 1 1
13 12103 1 1 30 ALA HA H -6.954 1.009 5.039 1.00 . A A . 415 ALA HA 1 1
13 12104 1 1 30 ALA HB1 H -5.996 2.922 6.235 1.00 . A A . 415 ALA HB1 1 1
13 12105 1 1 30 ALA HB2 H -7.656 3.238 5.728 1.00 . A A . 415 ALA HB2 1 1
13 12106 1 1 30 ALA HB3 H -6.312 3.947 4.834 1.00 . A A . 415 ALA HB3 1 1
13 12107 1 1 30 ALA N N -5.242 1.581 4.076 1.00 . A A . 415 ALA N 1 1
13 12108 1 1 30 ALA O O -7.464 3.107 2.625 1.00 . A A . 415 ALA O 1 1
13 12109 1 1 31 CYS C C -10.451 1.775 2.163 1.00 . A A . 416 CYS C 1 1
13 12110 1 1 31 CYS CA C -9.147 1.088 1.775 1.00 . A A . 416 CYS CA 1 1
13 12111 1 1 31 CYS CB C -9.429 -0.329 1.277 1.00 . A A . 416 CYS CB 1 1
13 12112 1 1 31 CYS H H -8.207 0.210 3.451 1.00 . A A . 416 CYS H 1 1
13 12113 1 1 31 CYS HA H -8.666 1.654 0.994 1.00 . A A . 416 CYS HA 1 1
13 12114 1 1 31 CYS HB2 H -10.000 -0.858 2.026 1.00 . A A . 416 CYS HB2 1 1
13 12115 1 1 31 CYS HB3 H -10.003 -0.274 0.363 1.00 . A A . 416 CYS HB3 1 1
13 12116 1 1 31 CYS N N -8.248 1.032 2.920 1.00 . A A . 416 CYS N 1 1
13 12117 1 1 31 CYS O O -10.852 1.740 3.326 1.00 . A A . 416 CYS O 1 1
13 12118 1 1 31 CYS SG S -7.927 -1.304 0.930 1.00 . A A . 416 CYS SG 1 1
13 12119 1 1 32 HIS C C -13.460 1.941 1.638 1.00 . A A . 417 HIS C 1 1
13 12120 1 1 32 HIS CA C -12.409 3.031 1.453 1.00 . A A . 417 HIS CA 1 1
13 12121 1 1 32 HIS CB C -12.839 3.956 0.305 1.00 . A A . 417 HIS CB 1 1
13 12122 1 1 32 HIS CD2 C -11.101 5.777 0.947 1.00 . A A . 417 HIS CD2 1 1
13 12123 1 1 32 HIS CE1 C -11.267 7.018 -0.851 1.00 . A A . 417 HIS CE1 1 1
13 12124 1 1 32 HIS CG C -12.011 5.193 0.135 1.00 . A A . 417 HIS CG 1 1
13 12125 1 1 32 HIS H H -10.716 2.465 0.298 1.00 . A A . 417 HIS H 1 1
13 12126 1 1 32 HIS HA H -12.331 3.606 2.365 1.00 . A A . 417 HIS HA 1 1
13 12127 1 1 32 HIS HB2 H -12.802 3.405 -0.615 1.00 . A A . 417 HIS HB2 1 1
13 12128 1 1 32 HIS HB3 H -13.858 4.268 0.482 1.00 . A A . 417 HIS HB3 1 1
13 12129 1 1 32 HIS HD1 H -12.692 5.850 -1.754 1.00 . A A . 417 HIS HD1 1 1
13 12130 1 1 32 HIS HD2 H -10.782 5.419 1.917 1.00 . A A . 417 HIS HD2 1 1
13 12131 1 1 32 HIS HE1 H -11.119 7.807 -1.573 1.00 . A A . 417 HIS HE1 1 1
13 12132 1 1 32 HIS HE2 H -10.104 7.622 0.726 1.00 . A A . 417 HIS HE2 1 1
13 12133 1 1 32 HIS N N -11.106 2.417 1.198 1.00 . A A . 417 HIS N 1 1
13 12134 1 1 32 HIS ND1 N -12.089 5.996 -0.982 1.00 . A A . 417 HIS ND1 1 1
13 12135 1 1 32 HIS NE2 N -10.656 6.910 0.311 1.00 . A A . 417 HIS NE2 1 1
13 12136 1 1 32 HIS O O -13.223 0.784 1.288 1.00 . A A . 417 HIS O 1 1
13 12137 1 1 33 PRO C C -16.200 0.729 1.074 1.00 . A A . 418 PRO C 1 1
13 12138 1 1 33 PRO CA C -15.729 1.341 2.390 1.00 . A A . 418 PRO CA 1 1
13 12139 1 1 33 PRO CB C -16.836 2.197 3.018 1.00 . A A . 418 PRO CB 1 1
13 12140 1 1 33 PRO CD C -15.004 3.644 2.618 1.00 . A A . 418 PRO CD 1 1
13 12141 1 1 33 PRO CG C -16.139 3.394 3.558 1.00 . A A . 418 PRO CG 1 1
13 12142 1 1 33 PRO HA H -15.442 0.554 3.071 1.00 . A A . 418 PRO HA 1 1
13 12143 1 1 33 PRO HB2 H -17.553 2.470 2.261 1.00 . A A . 418 PRO HB2 1 1
13 12144 1 1 33 PRO HB3 H -17.322 1.643 3.799 1.00 . A A . 418 PRO HB3 1 1
13 12145 1 1 33 PRO HD2 H -15.330 4.241 1.781 1.00 . A A . 418 PRO HD2 1 1
13 12146 1 1 33 PRO HD3 H -14.183 4.121 3.127 1.00 . A A . 418 PRO HD3 1 1
13 12147 1 1 33 PRO HG2 H -16.813 4.239 3.572 1.00 . A A . 418 PRO HG2 1 1
13 12148 1 1 33 PRO HG3 H -15.767 3.189 4.552 1.00 . A A . 418 PRO HG3 1 1
13 12149 1 1 33 PRO N N -14.636 2.293 2.179 1.00 . A A . 418 PRO N 1 1
13 12150 1 1 33 PRO O O -16.609 1.440 0.154 1.00 . A A . 418 PRO O 1 1
13 12151 1 1 34 GLY C C -15.265 -1.678 -1.046 1.00 . A A . 419 GLY C 1 1
13 12152 1 1 34 GLY CA C -16.483 -1.272 -0.242 1.00 . A A . 419 GLY CA 1 1
13 12153 1 1 34 GLY H H -15.825 -1.112 1.765 1.00 . A A . 419 GLY H 1 1
13 12154 1 1 34 GLY HA2 H -17.094 -0.614 -0.843 1.00 . A A . 419 GLY HA2 1 1
13 12155 1 1 34 GLY HA3 H -17.055 -2.155 0.001 1.00 . A A . 419 GLY HA3 1 1
13 12156 1 1 34 GLY N N -16.122 -0.591 0.985 1.00 . A A . 419 GLY N 1 1
13 12157 1 1 34 GLY O O -15.386 -2.262 -2.124 1.00 . A A . 419 GLY O 1 1
13 12158 1 1 35 TYR C C -12.016 -2.625 -0.254 1.00 . A A . 420 TYR C 1 1
13 12159 1 1 35 TYR CA C -12.837 -1.731 -1.173 1.00 . A A . 420 TYR CA 1 1
13 12160 1 1 35 TYR CB C -12.027 -0.481 -1.539 1.00 . A A . 420 TYR CB 1 1
13 12161 1 1 35 TYR CD1 C -12.611 0.307 -3.861 1.00 . A A . 420 TYR CD1 1 1
13 12162 1 1 35 TYR CD2 C -13.525 1.497 -2.014 1.00 . A A . 420 TYR CD2 1 1
13 12163 1 1 35 TYR CE1 C -13.253 1.163 -4.734 1.00 . A A . 420 TYR CE1 1 1
13 12164 1 1 35 TYR CE2 C -14.170 2.358 -2.880 1.00 . A A . 420 TYR CE2 1 1
13 12165 1 1 35 TYR CG C -12.736 0.458 -2.489 1.00 . A A . 420 TYR CG 1 1
13 12166 1 1 35 TYR CZ C -14.030 2.187 -4.239 1.00 . A A . 420 TYR CZ 1 1
13 12167 1 1 35 TYR H H -14.055 -0.872 0.326 1.00 . A A . 420 TYR H 1 1
13 12168 1 1 35 TYR HA H -13.074 -2.278 -2.074 1.00 . A A . 420 TYR HA 1 1
13 12169 1 1 35 TYR HB2 H -11.803 0.070 -0.638 1.00 . A A . 420 TYR HB2 1 1
13 12170 1 1 35 TYR HB3 H -11.102 -0.788 -2.005 1.00 . A A . 420 TYR HB3 1 1
13 12171 1 1 35 TYR HD1 H -12.004 -0.497 -4.248 1.00 . A A . 420 TYR HD1 1 1
13 12172 1 1 35 TYR HD2 H -13.631 1.628 -0.948 1.00 . A A . 420 TYR HD2 1 1
13 12173 1 1 35 TYR HE1 H -13.142 1.029 -5.800 1.00 . A A . 420 TYR HE1 1 1
13 12174 1 1 35 TYR HE2 H -14.779 3.160 -2.491 1.00 . A A . 420 TYR HE2 1 1
13 12175 1 1 35 TYR HH H -14.435 3.957 -4.893 1.00 . A A . 420 TYR HH 1 1
13 12176 1 1 35 TYR N N -14.086 -1.364 -0.524 1.00 . A A . 420 TYR N 1 1
13 12177 1 1 35 TYR O O -12.164 -2.570 0.967 1.00 . A A . 420 TYR O 1 1
13 12178 1 1 35 TYR OH O -14.668 3.040 -5.110 1.00 . A A . 420 TYR OH 1 1
13 12179 1 1 36 ALA C C -9.104 -4.753 -0.917 1.00 . A A . 421 ALA C 1 1
13 12180 1 1 36 ALA CA C -10.306 -4.343 -0.081 1.00 . A A . 421 ALA CA 1 1
13 12181 1 1 36 ALA CB C -11.088 -5.575 0.352 1.00 . A A . 421 ALA CB 1 1
13 12182 1 1 36 ALA H H -11.114 -3.466 -1.832 1.00 . A A . 421 ALA H 1 1
13 12183 1 1 36 ALA HA H -9.969 -3.819 0.802 1.00 . A A . 421 ALA HA 1 1
13 12184 1 1 36 ALA HB1 H -11.916 -5.273 0.977 1.00 . A A . 421 ALA HB1 1 1
13 12185 1 1 36 ALA HB2 H -10.440 -6.236 0.909 1.00 . A A . 421 ALA HB2 1 1
13 12186 1 1 36 ALA HB3 H -11.463 -6.088 -0.521 1.00 . A A . 421 ALA HB3 1 1
13 12187 1 1 36 ALA N N -11.164 -3.450 -0.845 1.00 . A A . 421 ALA N 1 1
13 12188 1 1 36 ALA O O -9.154 -4.711 -2.143 1.00 . A A . 421 ALA O 1 1
13 12189 1 1 37 LEU C C -7.039 -7.036 -1.445 1.00 . A A . 422 LEU C 1 1
13 12190 1 1 37 LEU CA C -6.845 -5.605 -0.971 1.00 . A A . 422 LEU CA 1 1
13 12191 1 1 37 LEU CB C -5.590 -5.501 -0.107 1.00 . A A . 422 LEU CB 1 1
13 12192 1 1 37 LEU CD1 C -3.954 -4.043 1.110 1.00 . A A . 422 LEU CD1 1 1
13 12193 1 1 37 LEU CD2 C -4.373 -3.684 -1.319 1.00 . A A . 422 LEU CD2 1 1
13 12194 1 1 37 LEU CG C -4.993 -4.099 0.004 1.00 . A A . 422 LEU CG 1 1
13 12195 1 1 37 LEU H H -8.020 -5.121 0.727 1.00 . A A . 422 LEU H 1 1
13 12196 1 1 37 LEU HA H -6.720 -4.973 -1.837 1.00 . A A . 422 LEU HA 1 1
13 12197 1 1 37 LEU HB2 H -5.835 -5.847 0.877 1.00 . A A . 422 LEU HB2 1 1
13 12198 1 1 37 LEU HB3 H -4.837 -6.155 -0.521 1.00 . A A . 422 LEU HB3 1 1
13 12199 1 1 37 LEU HD11 H -4.410 -4.331 2.046 1.00 . A A . 422 LEU HD11 1 1
13 12200 1 1 37 LEU HD12 H -3.146 -4.722 0.879 1.00 . A A . 422 LEU HD12 1 1
13 12201 1 1 37 LEU HD13 H -3.569 -3.037 1.192 1.00 . A A . 422 LEU HD13 1 1
13 12202 1 1 37 LEU HD21 H -3.621 -4.403 -1.605 1.00 . A A . 422 LEU HD21 1 1
13 12203 1 1 37 LEU HD22 H -5.139 -3.643 -2.079 1.00 . A A . 422 LEU HD22 1 1
13 12204 1 1 37 LEU HD23 H -3.918 -2.710 -1.213 1.00 . A A . 422 LEU HD23 1 1
13 12205 1 1 37 LEU HG H -5.778 -3.400 0.237 1.00 . A A . 422 LEU HG 1 1
13 12206 1 1 37 LEU N N -8.023 -5.140 -0.260 1.00 . A A . 422 LEU N 1 1
13 12207 1 1 37 LEU O O -7.559 -7.894 -0.729 1.00 . A A . 422 LEU O 1 1
13 12208 1 1 38 PRO C C -6.342 -9.754 -2.663 1.00 . A A . 423 PRO C 1 1
13 12209 1 1 38 PRO CA C -6.791 -8.530 -3.425 1.00 . A A . 423 PRO CA 1 1
13 12210 1 1 38 PRO CB C -5.904 -8.343 -4.648 1.00 . A A . 423 PRO CB 1 1
13 12211 1 1 38 PRO CD C -5.904 -6.267 -3.497 1.00 . A A . 423 PRO CD 1 1
13 12212 1 1 38 PRO CG C -5.883 -6.877 -4.866 1.00 . A A . 423 PRO CG 1 1
13 12213 1 1 38 PRO HA H -7.797 -8.656 -3.735 1.00 . A A . 423 PRO HA 1 1
13 12214 1 1 38 PRO HB2 H -4.915 -8.726 -4.439 1.00 . A A . 423 PRO HB2 1 1
13 12215 1 1 38 PRO HB3 H -6.327 -8.864 -5.486 1.00 . A A . 423 PRO HB3 1 1
13 12216 1 1 38 PRO HD2 H -4.902 -6.115 -3.126 1.00 . A A . 423 PRO HD2 1 1
13 12217 1 1 38 PRO HD3 H -6.448 -5.335 -3.498 1.00 . A A . 423 PRO HD3 1 1
13 12218 1 1 38 PRO HG2 H -4.987 -6.601 -5.388 1.00 . A A . 423 PRO HG2 1 1
13 12219 1 1 38 PRO HG3 H -6.753 -6.573 -5.425 1.00 . A A . 423 PRO HG3 1 1
13 12220 1 1 38 PRO N N -6.610 -7.269 -2.689 1.00 . A A . 423 PRO N 1 1
13 12221 1 1 38 PRO O O -6.963 -10.814 -2.717 1.00 . A A . 423 PRO O 1 1
13 12222 1 1 39 LYS C C -4.954 -10.648 0.229 1.00 . A A . 424 LYS C 1 1
13 12223 1 1 39 LYS CA C -4.589 -10.651 -1.254 1.00 . A A . 424 LYS CA 1 1
13 12224 1 1 39 LYS CB C -3.087 -10.519 -1.442 1.00 . A A . 424 LYS CB 1 1
13 12225 1 1 39 LYS CD C -1.250 -10.170 -3.105 1.00 . A A . 424 LYS CD 1 1
13 12226 1 1 39 LYS CE C -0.909 -10.086 -4.584 1.00 . A A . 424 LYS CE 1 1
13 12227 1 1 39 LYS CG C -2.691 -10.575 -2.904 1.00 . A A . 424 LYS CG 1 1
13 12228 1 1 39 LYS H H -4.869 -8.686 -1.960 1.00 . A A . 424 LYS H 1 1
13 12229 1 1 39 LYS HA H -4.905 -11.579 -1.692 1.00 . A A . 424 LYS HA 1 1
13 12230 1 1 39 LYS HB2 H -2.761 -9.575 -1.031 1.00 . A A . 424 LYS HB2 1 1
13 12231 1 1 39 LYS HB3 H -2.594 -11.324 -0.923 1.00 . A A . 424 LYS HB3 1 1
13 12232 1 1 39 LYS HD2 H -1.094 -9.206 -2.649 1.00 . A A . 424 LYS HD2 1 1
13 12233 1 1 39 LYS HD3 H -0.617 -10.905 -2.636 1.00 . A A . 424 LYS HD3 1 1
13 12234 1 1 39 LYS HE2 H -0.905 -11.085 -4.995 1.00 . A A . 424 LYS HE2 1 1
13 12235 1 1 39 LYS HE3 H -1.665 -9.497 -5.082 1.00 . A A . 424 LYS HE3 1 1
13 12236 1 1 39 LYS HG2 H -2.824 -11.583 -3.264 1.00 . A A . 424 LYS HG2 1 1
13 12237 1 1 39 LYS HG3 H -3.327 -9.904 -3.465 1.00 . A A . 424 LYS HG3 1 1
13 12238 1 1 39 LYS HZ1 H 0.437 -8.504 -4.428 1.00 . A A . 424 LYS HZ1 1 1
13 12239 1 1 39 LYS HZ2 H 1.167 -10.031 -4.356 1.00 . A A . 424 LYS HZ2 1 1
13 12240 1 1 39 LYS HZ3 H 0.616 -9.421 -5.840 1.00 . A A . 424 LYS HZ3 1 1
13 12241 1 1 39 LYS N N -5.251 -9.578 -1.971 1.00 . A A . 424 LYS N 1 1
13 12242 1 1 39 LYS NZ N 0.418 -9.467 -4.818 1.00 . A A . 424 LYS NZ 1 1
13 12243 1 1 39 LYS O O -4.182 -11.120 1.068 1.00 . A A . 424 LYS O 1 1
13 12244 1 1 40 ALA C C -5.656 -9.461 2.884 1.00 . A A . 425 ALA C 1 1
13 12245 1 1 40 ALA CA C -6.660 -10.057 1.901 1.00 . A A . 425 ALA CA 1 1
13 12246 1 1 40 ALA CB C -7.077 -11.456 2.346 1.00 . A A . 425 ALA CB 1 1
13 12247 1 1 40 ALA H H -6.654 -9.687 -0.185 1.00 . A A . 425 ALA H 1 1
13 12248 1 1 40 ALA HA H -7.544 -9.436 1.891 1.00 . A A . 425 ALA HA 1 1
13 12249 1 1 40 ALA HB1 H -6.205 -12.093 2.393 1.00 . A A . 425 ALA HB1 1 1
13 12250 1 1 40 ALA HB2 H -7.783 -11.865 1.640 1.00 . A A . 425 ALA HB2 1 1
13 12251 1 1 40 ALA HB3 H -7.535 -11.401 3.323 1.00 . A A . 425 ALA HB3 1 1
13 12252 1 1 40 ALA N N -6.126 -10.091 0.536 1.00 . A A . 425 ALA N 1 1
13 12253 1 1 40 ALA O O -5.510 -9.940 4.007 1.00 . A A . 425 ALA O 1 1
13 12254 1 1 41 GLN C C -4.526 -6.475 3.852 1.00 . A A . 426 GLN C 1 1
13 12255 1 1 41 GLN CA C -3.968 -7.769 3.280 1.00 . A A . 426 GLN CA 1 1
13 12256 1 1 41 GLN CB C -2.717 -7.469 2.456 1.00 . A A . 426 GLN CB 1 1
13 12257 1 1 41 GLN CD C -1.531 -9.587 3.156 1.00 . A A . 426 GLN CD 1 1
13 12258 1 1 41 GLN CG C -1.964 -8.708 2.000 1.00 . A A . 426 GLN CG 1 1
13 12259 1 1 41 GLN H H -5.110 -8.088 1.548 1.00 . A A . 426 GLN H 1 1
13 12260 1 1 41 GLN HA H -3.710 -8.433 4.091 1.00 . A A . 426 GLN HA 1 1
13 12261 1 1 41 GLN HB2 H -3.007 -6.910 1.578 1.00 . A A . 426 GLN HB2 1 1
13 12262 1 1 41 GLN HB3 H -2.053 -6.866 3.046 1.00 . A A . 426 GLN HB3 1 1
13 12263 1 1 41 GLN HE21 H -3.203 -10.649 2.997 1.00 . A A . 426 GLN HE21 1 1
13 12264 1 1 41 GLN HE22 H -2.105 -11.149 4.240 1.00 . A A . 426 GLN HE22 1 1
13 12265 1 1 41 GLN HG2 H -2.605 -9.284 1.351 1.00 . A A . 426 GLN HG2 1 1
13 12266 1 1 41 GLN HG3 H -1.085 -8.397 1.453 1.00 . A A . 426 GLN HG3 1 1
13 12267 1 1 41 GLN N N -4.956 -8.426 2.451 1.00 . A A . 426 GLN N 1 1
13 12268 1 1 41 GLN NE2 N -2.363 -10.556 3.500 1.00 . A A . 426 GLN NE2 1 1
13 12269 1 1 41 GLN O O -5.475 -5.908 3.312 1.00 . A A . 426 GLN O 1 1
13 12270 1 1 41 GLN OE1 O -0.457 -9.403 3.729 1.00 . A A . 426 GLN OE1 1 1
13 12271 1 1 42 THR C C -3.125 -3.800 5.444 1.00 . A A . 427 THR C 1 1
13 12272 1 1 42 THR CA C -4.303 -4.745 5.530 1.00 . A A . 427 THR CA 1 1
13 12273 1 1 42 THR CB C -4.721 -4.898 7.001 1.00 . A A . 427 THR CB 1 1
13 12274 1 1 42 THR CG2 C -6.203 -5.214 7.121 1.00 . A A . 427 THR CG2 1 1
13 12275 1 1 42 THR H H -3.244 -6.555 5.383 1.00 . A A . 427 THR H 1 1
13 12276 1 1 42 THR HA H -5.133 -4.337 4.972 1.00 . A A . 427 THR HA 1 1
13 12277 1 1 42 THR HB H -4.520 -3.964 7.513 1.00 . A A . 427 THR HB 1 1
13 12278 1 1 42 THR HG1 H -4.309 -6.114 8.501 1.00 . A A . 427 THR HG1 1 1
13 12279 1 1 42 THR HG21 H -6.418 -6.135 6.602 1.00 . A A . 427 THR HG21 1 1
13 12280 1 1 42 THR HG22 H -6.465 -5.317 8.164 1.00 . A A . 427 THR HG22 1 1
13 12281 1 1 42 THR HG23 H -6.779 -4.411 6.684 1.00 . A A . 427 THR HG23 1 1
13 12282 1 1 42 THR N N -3.941 -6.020 4.947 1.00 . A A . 427 THR N 1 1
13 12283 1 1 42 THR O O -3.160 -2.700 5.976 1.00 . A A . 427 THR O 1 1
13 12284 1 1 42 THR OG1 O -3.952 -5.938 7.618 1.00 . A A . 427 THR OG1 1 1
13 12285 1 1 43 THR C C -0.047 -4.000 3.455 1.00 . A A . 428 THR C 1 1
13 12286 1 1 43 THR CA C -0.850 -3.512 4.647 1.00 . A A . 428 THR CA 1 1
13 12287 1 1 43 THR CB C -0.028 -3.625 5.942 1.00 . A A . 428 THR CB 1 1
13 12288 1 1 43 THR CG2 C 0.084 -5.044 6.373 1.00 . A A . 428 THR CG2 1 1
13 12289 1 1 43 THR H H -2.130 -5.134 4.362 1.00 . A A . 428 THR H 1 1
13 12290 1 1 43 THR HA H -1.103 -2.482 4.501 1.00 . A A . 428 THR HA 1 1
13 12291 1 1 43 THR HB H -0.560 -3.097 6.693 1.00 . A A . 428 THR HB 1 1
13 12292 1 1 43 THR HG1 H 1.724 -3.106 6.687 1.00 . A A . 428 THR HG1 1 1
13 12293 1 1 43 THR HG21 H 0.552 -5.610 5.588 1.00 . A A . 428 THR HG21 1 1
13 12294 1 1 43 THR HG22 H 0.680 -5.088 7.266 1.00 . A A . 428 THR HG22 1 1
13 12295 1 1 43 THR HG23 H -0.902 -5.422 6.567 1.00 . A A . 428 THR HG23 1 1
13 12296 1 1 43 THR N N -2.078 -4.257 4.773 1.00 . A A . 428 THR N 1 1
13 12297 1 1 43 THR O O -0.484 -4.879 2.707 1.00 . A A . 428 THR O 1 1
13 12298 1 1 43 THR OG1 O 1.283 -3.071 5.825 1.00 . A A . 428 THR OG1 1 1
13 12299 1 1 44 VAL C C 3.410 -3.316 2.534 1.00 . A A . 429 VAL C 1 1
13 12300 1 1 44 VAL CA C 1.990 -3.695 2.183 1.00 . A A . 429 VAL CA 1 1
13 12301 1 1 44 VAL CB C 1.519 -2.940 0.926 1.00 . A A . 429 VAL CB 1 1
13 12302 1 1 44 VAL CG1 C 1.470 -1.438 1.165 1.00 . A A . 429 VAL CG1 1 1
13 12303 1 1 44 VAL CG2 C 2.380 -3.256 -0.263 1.00 . A A . 429 VAL CG2 1 1
13 12304 1 1 44 VAL H H 1.415 -2.789 4.003 1.00 . A A . 429 VAL H 1 1
13 12305 1 1 44 VAL HA H 1.963 -4.751 1.981 1.00 . A A . 429 VAL HA 1 1
13 12306 1 1 44 VAL HB H 0.530 -3.280 0.695 1.00 . A A . 429 VAL HB 1 1
13 12307 1 1 44 VAL HG11 H 2.455 -1.085 1.436 1.00 . A A . 429 VAL HG11 1 1
13 12308 1 1 44 VAL HG12 H 1.144 -0.941 0.264 1.00 . A A . 429 VAL HG12 1 1
13 12309 1 1 44 VAL HG13 H 0.777 -1.224 1.966 1.00 . A A . 429 VAL HG13 1 1
13 12310 1 1 44 VAL HG21 H 3.406 -3.002 -0.041 1.00 . A A . 429 VAL HG21 1 1
13 12311 1 1 44 VAL HG22 H 2.304 -4.307 -0.490 1.00 . A A . 429 VAL HG22 1 1
13 12312 1 1 44 VAL HG23 H 2.033 -2.679 -1.105 1.00 . A A . 429 VAL HG23 1 1
13 12313 1 1 44 VAL N N 1.118 -3.423 3.302 1.00 . A A . 429 VAL N 1 1
13 12314 1 1 44 VAL O O 3.642 -2.367 3.285 1.00 . A A . 429 VAL O 1 1
13 12315 1 1 45 THR C C 6.624 -3.760 1.150 1.00 . A A . 430 THR C 1 1
13 12316 1 1 45 THR CA C 5.737 -3.850 2.376 1.00 . A A . 430 THR CA 1 1
13 12317 1 1 45 THR CB C 6.284 -4.939 3.314 1.00 . A A . 430 THR CB 1 1
13 12318 1 1 45 THR CG2 C 5.218 -5.430 4.275 1.00 . A A . 430 THR CG2 1 1
13 12319 1 1 45 THR H H 4.135 -4.819 1.437 1.00 . A A . 430 THR H 1 1
13 12320 1 1 45 THR HA H 5.773 -2.912 2.883 1.00 . A A . 430 THR HA 1 1
13 12321 1 1 45 THR HB H 7.091 -4.510 3.881 1.00 . A A . 430 THR HB 1 1
13 12322 1 1 45 THR HG1 H 6.586 -6.873 3.058 1.00 . A A . 430 THR HG1 1 1
13 12323 1 1 45 THR HG21 H 4.863 -4.603 4.871 1.00 . A A . 430 THR HG21 1 1
13 12324 1 1 45 THR HG22 H 4.394 -5.852 3.717 1.00 . A A . 430 THR HG22 1 1
13 12325 1 1 45 THR HG23 H 5.639 -6.186 4.922 1.00 . A A . 430 THR HG23 1 1
13 12326 1 1 45 THR N N 4.364 -4.084 2.032 1.00 . A A . 430 THR N 1 1
13 12327 1 1 45 THR O O 6.300 -4.296 0.094 1.00 . A A . 430 THR O 1 1
13 12328 1 1 45 THR OG1 O 6.757 -6.062 2.558 1.00 . A A . 430 THR OG1 1 1
13 12329 1 1 46 CYS C C 9.663 -3.986 0.095 1.00 . A A . 431 CYS C 1 1
13 12330 1 1 46 CYS CA C 8.664 -2.843 0.212 1.00 . A A . 431 CYS CA 1 1
13 12331 1 1 46 CYS CB C 9.401 -1.517 0.421 1.00 . A A . 431 CYS CB 1 1
13 12332 1 1 46 CYS H H 7.959 -2.712 2.198 1.00 . A A . 431 CYS H 1 1
13 12333 1 1 46 CYS HA H 8.091 -2.786 -0.700 1.00 . A A . 431 CYS HA 1 1
13 12334 1 1 46 CYS HB2 H 8.676 -0.722 0.511 1.00 . A A . 431 CYS HB2 1 1
13 12335 1 1 46 CYS HB3 H 9.972 -1.578 1.337 1.00 . A A . 431 CYS HB3 1 1
13 12336 1 1 46 CYS N N 7.743 -3.072 1.307 1.00 . A A . 431 CYS N 1 1
13 12337 1 1 46 CYS O O 10.621 -4.072 0.866 1.00 . A A . 431 CYS O 1 1
13 12338 1 1 46 CYS SG S 10.551 -1.073 -0.921 1.00 . A A . 431 CYS SG 1 1
13 12339 1 1 47 MET C C 11.309 -5.447 -2.248 1.00 . A A . 432 MET C 1 1
13 12340 1 1 47 MET CA C 10.353 -5.941 -1.158 1.00 . A A . 432 MET CA 1 1
13 12341 1 1 47 MET CB C 9.594 -7.209 -1.582 1.00 . A A . 432 MET CB 1 1
13 12342 1 1 47 MET CE C 9.002 -10.021 -2.912 1.00 . A A . 432 MET CE 1 1
13 12343 1 1 47 MET CG C 9.224 -7.252 -3.050 1.00 . A A . 432 MET CG 1 1
13 12344 1 1 47 MET H H 8.595 -4.794 -1.383 1.00 . A A . 432 MET H 1 1
13 12345 1 1 47 MET HA H 10.922 -6.150 -0.270 1.00 . A A . 432 MET HA 1 1
13 12346 1 1 47 MET HB2 H 10.210 -8.070 -1.365 1.00 . A A . 432 MET HB2 1 1
13 12347 1 1 47 MET HB3 H 8.680 -7.277 -1.003 1.00 . A A . 432 MET HB3 1 1
13 12348 1 1 47 MET HE1 H 9.224 -9.932 -1.860 1.00 . A A . 432 MET HE1 1 1
13 12349 1 1 47 MET HE2 H 8.416 -10.912 -3.084 1.00 . A A . 432 MET HE2 1 1
13 12350 1 1 47 MET HE3 H 9.924 -10.084 -3.470 1.00 . A A . 432 MET HE3 1 1
13 12351 1 1 47 MET HG2 H 8.775 -6.312 -3.322 1.00 . A A . 432 MET HG2 1 1
13 12352 1 1 47 MET HG3 H 10.131 -7.390 -3.617 1.00 . A A . 432 MET HG3 1 1
13 12353 1 1 47 MET N N 9.420 -4.873 -0.854 1.00 . A A . 432 MET N 1 1
13 12354 1 1 47 MET O O 11.348 -4.247 -2.528 1.00 . A A . 432 MET O 1 1
13 12355 1 1 47 MET SD S 8.077 -8.586 -3.455 1.00 . A A . 432 MET SD 1 1
13 12356 1 1 48 GLU C C 12.342 -5.282 -5.057 1.00 . A A . 433 GLU C 1 1
13 12357 1 1 48 GLU CA C 13.041 -5.933 -3.874 1.00 . A A . 433 GLU CA 1 1
13 12358 1 1 48 GLU CB C 13.864 -7.124 -4.350 1.00 . A A . 433 GLU CB 1 1
13 12359 1 1 48 GLU CD C 15.914 -7.815 -5.642 1.00 . A A . 433 GLU CD 1 1
13 12360 1 1 48 GLU CG C 14.835 -6.777 -5.465 1.00 . A A . 433 GLU CG 1 1
13 12361 1 1 48 GLU H H 11.972 -7.294 -2.640 1.00 . A A . 433 GLU H 1 1
13 12362 1 1 48 GLU HA H 13.702 -5.208 -3.424 1.00 . A A . 433 GLU HA 1 1
13 12363 1 1 48 GLU HB2 H 14.423 -7.514 -3.519 1.00 . A A . 433 GLU HB2 1 1
13 12364 1 1 48 GLU HB3 H 13.193 -7.891 -4.713 1.00 . A A . 433 GLU HB3 1 1
13 12365 1 1 48 GLU HG2 H 14.284 -6.694 -6.391 1.00 . A A . 433 GLU HG2 1 1
13 12366 1 1 48 GLU HG3 H 15.300 -5.828 -5.238 1.00 . A A . 433 GLU HG3 1 1
13 12367 1 1 48 GLU N N 12.074 -6.340 -2.860 1.00 . A A . 433 GLU N 1 1
13 12368 1 1 48 GLU O O 12.697 -4.182 -5.477 1.00 . A A . 433 GLU O 1 1
13 12369 1 1 48 GLU OE1 O 15.581 -8.990 -5.899 1.00 . A A . 433 GLU OE1 1 1
13 12370 1 1 48 GLU OE2 O 17.106 -7.459 -5.524 1.00 . A A . 433 GLU OE2 1 1
13 12371 1 1 49 ASN C C 9.417 -4.568 -6.235 1.00 . A A . 434 ASN C 1 1
13 12372 1 1 49 ASN CA C 10.569 -5.459 -6.703 1.00 . A A . 434 ASN CA 1 1
13 12373 1 1 49 ASN CB C 10.055 -6.624 -7.561 1.00 . A A . 434 ASN CB 1 1
13 12374 1 1 49 ASN CG C 9.289 -7.659 -6.757 1.00 . A A . 434 ASN CG 1 1
13 12375 1 1 49 ASN H H 11.115 -6.839 -5.189 1.00 . A A . 434 ASN H 1 1
13 12376 1 1 49 ASN HA H 11.238 -4.860 -7.303 1.00 . A A . 434 ASN HA 1 1
13 12377 1 1 49 ASN HB2 H 9.399 -6.236 -8.325 1.00 . A A . 434 ASN HB2 1 1
13 12378 1 1 49 ASN HB3 H 10.898 -7.113 -8.032 1.00 . A A . 434 ASN HB3 1 1
13 12379 1 1 49 ASN HD21 H 7.566 -6.776 -7.193 1.00 . A A . 434 ASN HD21 1 1
13 12380 1 1 49 ASN HD22 H 7.463 -8.184 -6.195 1.00 . A A . 434 ASN HD22 1 1
13 12381 1 1 49 ASN N N 11.338 -5.963 -5.572 1.00 . A A . 434 ASN N 1 1
13 12382 1 1 49 ASN ND2 N 7.975 -7.527 -6.710 1.00 . A A . 434 ASN ND2 1 1
13 12383 1 1 49 ASN O O 8.362 -4.506 -6.870 1.00 . A A . 434 ASN O 1 1
13 12384 1 1 49 ASN OD1 O 9.878 -8.578 -6.189 1.00 . A A . 434 ASN OD1 1 1
13 12385 1 1 50 GLY C C 7.686 -3.503 -3.638 1.00 . A A . 435 GLY C 1 1
13 12386 1 1 50 GLY CA C 8.653 -2.915 -4.640 1.00 . A A . 435 GLY CA 1 1
13 12387 1 1 50 GLY H H 10.459 -4.015 -4.617 1.00 . A A . 435 GLY H 1 1
13 12388 1 1 50 GLY HA2 H 8.093 -2.535 -5.482 1.00 . A A . 435 GLY HA2 1 1
13 12389 1 1 50 GLY HA3 H 9.175 -2.094 -4.173 1.00 . A A . 435 GLY HA3 1 1
13 12390 1 1 50 GLY N N 9.628 -3.874 -5.121 1.00 . A A . 435 GLY N 1 1
13 12391 1 1 50 GLY O O 7.935 -4.563 -3.075 1.00 . A A . 435 GLY O 1 1
13 12392 1 1 51 TRP C C 5.084 -4.683 -2.912 1.00 . A A . 436 TRP C 1 1
13 12393 1 1 51 TRP CA C 5.522 -3.262 -2.526 1.00 . A A . 436 TRP CA 1 1
13 12394 1 1 51 TRP CB C 4.339 -2.302 -2.625 1.00 . A A . 436 TRP CB 1 1
13 12395 1 1 51 TRP CD1 C 4.658 0.205 -3.060 1.00 . A A . 436 TRP CD1 1 1
13 12396 1 1 51 TRP CD2 C 4.999 -0.409 -0.933 1.00 . A A . 436 TRP CD2 1 1
13 12397 1 1 51 TRP CE2 C 5.191 0.983 -1.037 1.00 . A A . 436 TRP CE2 1 1
13 12398 1 1 51 TRP CE3 C 5.162 -1.019 0.314 1.00 . A A . 436 TRP CE3 1 1
13 12399 1 1 51 TRP CG C 4.653 -0.886 -2.237 1.00 . A A . 436 TRP CG 1 1
13 12400 1 1 51 TRP CH2 C 5.687 1.146 1.267 1.00 . A A . 436 TRP CH2 1 1
13 12401 1 1 51 TRP CZ2 C 5.535 1.771 0.060 1.00 . A A . 436 TRP CZ2 1 1
13 12402 1 1 51 TRP CZ3 C 5.505 -0.236 1.400 1.00 . A A . 436 TRP CZ3 1 1
13 12403 1 1 51 TRP H H 6.481 -1.933 -3.856 1.00 . A A . 436 TRP H 1 1
13 12404 1 1 51 TRP HA H 5.891 -3.267 -1.500 1.00 . A A . 436 TRP HA 1 1
13 12405 1 1 51 TRP HB2 H 3.988 -2.290 -3.637 1.00 . A A . 436 TRP HB2 1 1
13 12406 1 1 51 TRP HB3 H 3.547 -2.652 -1.986 1.00 . A A . 436 TRP HB3 1 1
13 12407 1 1 51 TRP HD1 H 4.437 0.174 -4.114 1.00 . A A . 436 TRP HD1 1 1
13 12408 1 1 51 TRP HE1 H 5.037 2.245 -2.715 1.00 . A A . 436 TRP HE1 1 1
13 12409 1 1 51 TRP HE3 H 5.031 -2.090 0.436 1.00 . A A . 436 TRP HE3 1 1
13 12410 1 1 51 TRP HH2 H 5.956 1.719 2.143 1.00 . A A . 436 TRP HH2 1 1
13 12411 1 1 51 TRP HZ2 H 5.679 2.839 -0.025 1.00 . A A . 436 TRP HZ2 1 1
13 12412 1 1 51 TRP HZ3 H 5.635 -0.691 2.371 1.00 . A A . 436 TRP HZ3 1 1
13 12413 1 1 51 TRP N N 6.586 -2.799 -3.409 1.00 . A A . 436 TRP N 1 1
13 12414 1 1 51 TRP NE1 N 4.975 1.332 -2.344 1.00 . A A . 436 TRP NE1 1 1
13 12415 1 1 51 TRP O O 4.569 -4.916 -4.008 1.00 . A A . 436 TRP O 1 1
13 12416 1 1 52 SER C C 3.627 -7.429 -2.373 1.00 . A A . 437 SER C 1 1
13 12417 1 1 52 SER CA C 5.107 -7.043 -2.254 1.00 . A A . 437 SER CA 1 1
13 12418 1 1 52 SER CB C 5.821 -7.866 -1.179 1.00 . A A . 437 SER CB 1 1
13 12419 1 1 52 SER H H 5.568 -5.336 -1.090 1.00 . A A . 437 SER H 1 1
13 12420 1 1 52 SER HA H 5.578 -7.249 -3.194 1.00 . A A . 437 SER HA 1 1
13 12421 1 1 52 SER HB2 H 6.889 -7.779 -1.318 1.00 . A A . 437 SER HB2 1 1
13 12422 1 1 52 SER HB3 H 5.559 -7.480 -0.217 1.00 . A A . 437 SER HB3 1 1
13 12423 1 1 52 SER HG H 5.989 -9.669 -1.932 1.00 . A A . 437 SER HG 1 1
13 12424 1 1 52 SER N N 5.289 -5.618 -1.990 1.00 . A A . 437 SER N 1 1
13 12425 1 1 52 SER O O 3.228 -7.998 -3.391 1.00 . A A . 437 SER O 1 1
13 12426 1 1 52 SER OG O 5.473 -9.237 -1.241 1.00 . A A . 437 SER OG 1 1
13 12427 1 1 53 PRO C C 0.744 -6.569 -2.623 1.00 . A A . 438 PRO C 1 1
13 12428 1 1 53 PRO CA C 1.339 -7.348 -1.457 1.00 . A A . 438 PRO CA 1 1
13 12429 1 1 53 PRO CB C 0.798 -6.793 -0.140 1.00 . A A . 438 PRO CB 1 1
13 12430 1 1 53 PRO CD C 3.156 -6.605 -0.034 1.00 . A A . 438 PRO CD 1 1
13 12431 1 1 53 PRO CG C 1.938 -6.843 0.800 1.00 . A A . 438 PRO CG 1 1
13 12432 1 1 53 PRO HA H 1.091 -8.397 -1.549 1.00 . A A . 438 PRO HA 1 1
13 12433 1 1 53 PRO HB2 H 0.464 -5.778 -0.291 1.00 . A A . 438 PRO HB2 1 1
13 12434 1 1 53 PRO HB3 H -0.017 -7.398 0.202 1.00 . A A . 438 PRO HB3 1 1
13 12435 1 1 53 PRO HD2 H 3.352 -5.552 -0.095 1.00 . A A . 438 PRO HD2 1 1
13 12436 1 1 53 PRO HD3 H 4.005 -7.131 0.371 1.00 . A A . 438 PRO HD3 1 1
13 12437 1 1 53 PRO HG2 H 1.830 -6.057 1.539 1.00 . A A . 438 PRO HG2 1 1
13 12438 1 1 53 PRO HG3 H 1.985 -7.811 1.274 1.00 . A A . 438 PRO HG3 1 1
13 12439 1 1 53 PRO N N 2.784 -7.135 -1.356 1.00 . A A . 438 PRO N 1 1
13 12440 1 1 53 PRO O O -0.253 -6.985 -3.213 1.00 . A A . 438 PRO O 1 1
13 12441 1 1 54 THR C C -0.287 -3.757 -3.522 1.00 . A A . 439 THR C 1 1
13 12442 1 1 54 THR CA C 0.941 -4.544 -3.992 1.00 . A A . 439 THR CA 1 1
13 12443 1 1 54 THR CB C 0.639 -5.293 -5.308 1.00 . A A . 439 THR CB 1 1
13 12444 1 1 54 THR CG2 C 0.309 -4.319 -6.430 1.00 . A A . 439 THR CG2 1 1
13 12445 1 1 54 THR H H 2.216 -5.237 -2.465 1.00 . A A . 439 THR H 1 1
13 12446 1 1 54 THR HA H 1.747 -3.845 -4.179 1.00 . A A . 439 THR HA 1 1
13 12447 1 1 54 THR HB H -0.208 -5.945 -5.151 1.00 . A A . 439 THR HB 1 1
13 12448 1 1 54 THR HG1 H 2.566 -5.719 -5.250 1.00 . A A . 439 THR HG1 1 1
13 12449 1 1 54 THR HG21 H 1.145 -3.654 -6.586 1.00 . A A . 439 THR HG21 1 1
13 12450 1 1 54 THR HG22 H 0.110 -4.869 -7.338 1.00 . A A . 439 THR HG22 1 1
13 12451 1 1 54 THR HG23 H -0.563 -3.743 -6.159 1.00 . A A . 439 THR HG23 1 1
13 12452 1 1 54 THR N N 1.394 -5.453 -2.948 1.00 . A A . 439 THR N 1 1
13 12453 1 1 54 THR O O -1.390 -4.295 -3.406 1.00 . A A . 439 THR O 1 1
13 12454 1 1 54 THR OG1 O 1.780 -6.081 -5.679 1.00 . A A . 439 THR OG1 1 1
13 12455 1 1 55 PRO C C -2.129 -1.125 -3.728 1.00 . A A . 440 PRO C 1 1
13 12456 1 1 55 PRO CA C -1.140 -1.611 -2.674 1.00 . A A . 440 PRO CA 1 1
13 12457 1 1 55 PRO CB C -0.361 -0.442 -2.073 1.00 . A A . 440 PRO CB 1 1
13 12458 1 1 55 PRO CD C 1.158 -1.722 -3.450 1.00 . A A . 440 PRO CD 1 1
13 12459 1 1 55 PRO CG C 0.900 -0.355 -2.868 1.00 . A A . 440 PRO CG 1 1
13 12460 1 1 55 PRO HA H -1.680 -2.123 -1.890 1.00 . A A . 440 PRO HA 1 1
13 12461 1 1 55 PRO HB2 H -0.943 0.463 -2.161 1.00 . A A . 440 PRO HB2 1 1
13 12462 1 1 55 PRO HB3 H -0.156 -0.643 -1.033 1.00 . A A . 440 PRO HB3 1 1
13 12463 1 1 55 PRO HD2 H 1.378 -1.645 -4.505 1.00 . A A . 440 PRO HD2 1 1
13 12464 1 1 55 PRO HD3 H 1.977 -2.198 -2.931 1.00 . A A . 440 PRO HD3 1 1
13 12465 1 1 55 PRO HG2 H 0.783 0.367 -3.660 1.00 . A A . 440 PRO HG2 1 1
13 12466 1 1 55 PRO HG3 H 1.716 -0.067 -2.221 1.00 . A A . 440 PRO HG3 1 1
13 12467 1 1 55 PRO N N -0.095 -2.460 -3.234 1.00 . A A . 440 PRO N 1 1
13 12468 1 1 55 PRO O O -1.889 -0.138 -4.431 1.00 . A A . 440 PRO O 1 1
13 12469 1 1 56 ARG C C -5.627 -2.047 -4.274 1.00 . A A . 441 ARG C 1 1
13 12470 1 1 56 ARG CA C -4.298 -1.485 -4.765 1.00 . A A . 441 ARG CA 1 1
13 12471 1 1 56 ARG CB C -3.982 -1.996 -6.178 1.00 . A A . 441 ARG CB 1 1
13 12472 1 1 56 ARG CD C -3.273 -3.925 -7.638 1.00 . A A . 441 ARG CD 1 1
13 12473 1 1 56 ARG CG C -3.478 -3.434 -6.215 1.00 . A A . 441 ARG CG 1 1
13 12474 1 1 56 ARG CZ C -1.961 -3.332 -9.638 1.00 . A A . 441 ARG CZ 1 1
13 12475 1 1 56 ARG H H -3.346 -2.633 -3.271 1.00 . A A . 441 ARG H 1 1
13 12476 1 1 56 ARG HA H -4.365 -0.405 -4.790 1.00 . A A . 441 ARG HA 1 1
13 12477 1 1 56 ARG HB2 H -4.879 -1.937 -6.777 1.00 . A A . 441 ARG HB2 1 1
13 12478 1 1 56 ARG HB3 H -3.228 -1.360 -6.616 1.00 . A A . 441 ARG HB3 1 1
13 12479 1 1 56 ARG HD2 H -2.897 -4.935 -7.604 1.00 . A A . 441 ARG HD2 1 1
13 12480 1 1 56 ARG HD3 H -4.225 -3.914 -8.150 1.00 . A A . 441 ARG HD3 1 1
13 12481 1 1 56 ARG HE H -1.966 -2.300 -7.927 1.00 . A A . 441 ARG HE 1 1
13 12482 1 1 56 ARG HG2 H -2.535 -3.486 -5.692 1.00 . A A . 441 ARG HG2 1 1
13 12483 1 1 56 ARG HG3 H -4.199 -4.070 -5.725 1.00 . A A . 441 ARG HG3 1 1
13 12484 1 1 56 ARG HH11 H -2.945 -5.101 -9.770 1.00 . A A . 441 ARG HH11 1 1
13 12485 1 1 56 ARG HH12 H -2.098 -4.612 -11.205 1.00 . A A . 441 ARG HH12 1 1
13 12486 1 1 56 ARG HH21 H -0.835 -1.659 -9.787 1.00 . A A . 441 ARG HH21 1 1
13 12487 1 1 56 ARG HH22 H -0.886 -2.650 -11.219 1.00 . A A . 441 ARG HH22 1 1
13 12488 1 1 56 ARG N N -3.236 -1.837 -3.837 1.00 . A A . 441 ARG N 1 1
13 12489 1 1 56 ARG NE N -2.327 -3.094 -8.382 1.00 . A A . 441 ARG NE 1 1
13 12490 1 1 56 ARG NH1 N -2.365 -4.435 -10.254 1.00 . A A . 441 ARG NH1 1 1
13 12491 1 1 56 ARG NH2 N -1.163 -2.482 -10.264 1.00 . A A . 441 ARG NH2 1 1
13 12492 1 1 56 ARG O O -5.943 -3.217 -4.489 1.00 . A A . 441 ARG O 1 1
13 12493 1 1 57 CYS C C -8.702 -1.805 -4.132 1.00 . A A . 442 CYS C 1 1
13 12494 1 1 57 CYS CA C -7.668 -1.626 -3.029 1.00 . A A . 442 CYS CA 1 1
13 12495 1 1 57 CYS CB C -8.172 -0.598 -2.013 1.00 . A A . 442 CYS CB 1 1
13 12496 1 1 57 CYS H H -6.076 -0.298 -3.432 1.00 . A A . 442 CYS H 1 1
13 12497 1 1 57 CYS HA H -7.527 -2.573 -2.529 1.00 . A A . 442 CYS HA 1 1
13 12498 1 1 57 CYS HB2 H -8.313 0.349 -2.513 1.00 . A A . 442 CYS HB2 1 1
13 12499 1 1 57 CYS HB3 H -9.118 -0.933 -1.613 1.00 . A A . 442 CYS HB3 1 1
13 12500 1 1 57 CYS N N -6.385 -1.214 -3.580 1.00 . A A . 442 CYS N 1 1
13 12501 1 1 57 CYS O O -9.260 -0.830 -4.635 1.00 . A A . 442 CYS O 1 1
13 12502 1 1 57 CYS SG S -7.043 -0.319 -0.611 1.00 . A A . 442 CYS SG 1 1
13 12503 1 1 58 ILE C C -11.338 -3.239 -4.868 1.00 . A A . 443 ILE C 1 1
13 12504 1 1 58 ILE CA C -9.956 -3.363 -5.489 1.00 . A A . 443 ILE CA 1 1
13 12505 1 1 58 ILE CB C -9.776 -4.779 -6.065 1.00 . A A . 443 ILE CB 1 1
13 12506 1 1 58 ILE CD1 C -9.679 -7.250 -5.441 1.00 . A A . 443 ILE CD1 1 1
13 12507 1 1 58 ILE CG1 C -9.656 -5.817 -4.947 1.00 . A A . 443 ILE CG1 1 1
13 12508 1 1 58 ILE CG2 C -8.564 -4.826 -6.986 1.00 . A A . 443 ILE CG2 1 1
13 12509 1 1 58 ILE H H -8.434 -3.784 -4.107 1.00 . A A . 443 ILE H 1 1
13 12510 1 1 58 ILE HA H -9.869 -2.652 -6.297 1.00 . A A . 443 ILE HA 1 1
13 12511 1 1 58 ILE HB H -10.644 -5.003 -6.649 1.00 . A A . 443 ILE HB 1 1
13 12512 1 1 58 ILE HD11 H -10.580 -7.419 -6.014 1.00 . A A . 443 ILE HD11 1 1
13 12513 1 1 58 ILE HD12 H -8.816 -7.428 -6.066 1.00 . A A . 443 ILE HD12 1 1
13 12514 1 1 58 ILE HD13 H -9.657 -7.923 -4.597 1.00 . A A . 443 ILE HD13 1 1
13 12515 1 1 58 ILE HG12 H -8.724 -5.664 -4.426 1.00 . A A . 443 ILE HG12 1 1
13 12516 1 1 58 ILE HG13 H -10.474 -5.689 -4.256 1.00 . A A . 443 ILE HG13 1 1
13 12517 1 1 58 ILE HG21 H -7.678 -4.554 -6.431 1.00 . A A . 443 ILE HG21 1 1
13 12518 1 1 58 ILE HG22 H -8.449 -5.827 -7.377 1.00 . A A . 443 ILE HG22 1 1
13 12519 1 1 58 ILE HG23 H -8.706 -4.134 -7.802 1.00 . A A . 443 ILE HG23 1 1
13 12520 1 1 58 ILE N N -8.943 -3.052 -4.508 1.00 . A A . 443 ILE N 1 1
13 12521 1 1 58 ILE O O -11.504 -3.394 -3.655 1.00 . A A . 443 ILE O 1 1
13 12522 1 1 59 ARG C C -14.418 -4.030 -5.144 1.00 . A A . 444 ARG C 1 1
13 12523 1 1 59 ARG CA C -13.654 -2.729 -5.226 1.00 . A A . 444 ARG CA 1 1
13 12524 1 1 59 ARG CB C -14.353 -1.742 -6.146 1.00 . A A . 444 ARG CB 1 1
13 12525 1 1 59 ARG CD C -16.340 -0.255 -6.430 1.00 . A A . 444 ARG CD 1 1
13 12526 1 1 59 ARG CG C -15.754 -1.454 -5.709 1.00 . A A . 444 ARG CG 1 1
13 12527 1 1 59 ARG CZ C -18.265 1.233 -6.038 1.00 . A A . 444 ARG CZ 1 1
13 12528 1 1 59 ARG H H -12.150 -2.865 -6.651 1.00 . A A . 444 ARG H 1 1
13 12529 1 1 59 ARG HA H -13.600 -2.314 -4.235 1.00 . A A . 444 ARG HA 1 1
13 12530 1 1 59 ARG HB2 H -13.799 -0.816 -6.156 1.00 . A A . 444 ARG HB2 1 1
13 12531 1 1 59 ARG HB3 H -14.383 -2.150 -7.145 1.00 . A A . 444 ARG HB3 1 1
13 12532 1 1 59 ARG HD2 H -15.714 0.606 -6.244 1.00 . A A . 444 ARG HD2 1 1
13 12533 1 1 59 ARG HD3 H -16.364 -0.462 -7.490 1.00 . A A . 444 ARG HD3 1 1
13 12534 1 1 59 ARG HE H -18.214 -0.720 -5.594 1.00 . A A . 444 ARG HE 1 1
13 12535 1 1 59 ARG HG2 H -16.355 -2.322 -5.918 1.00 . A A . 444 ARG HG2 1 1
13 12536 1 1 59 ARG HG3 H -15.741 -1.265 -4.653 1.00 . A A . 444 ARG HG3 1 1
13 12537 1 1 59 ARG HH11 H -16.643 2.166 -6.817 1.00 . A A . 444 ARG HH11 1 1
13 12538 1 1 59 ARG HH12 H -18.027 3.184 -6.562 1.00 . A A . 444 ARG HH12 1 1
13 12539 1 1 59 ARG HH21 H -20.004 0.602 -5.227 1.00 . A A . 444 ARG HH21 1 1
13 12540 1 1 59 ARG HH22 H -19.956 2.286 -5.651 1.00 . A A . 444 ARG HH22 1 1
13 12541 1 1 59 ARG N N -12.322 -2.944 -5.692 1.00 . A A . 444 ARG N 1 1
13 12542 1 1 59 ARG NE N -17.693 0.037 -5.974 1.00 . A A . 444 ARG NE 1 1
13 12543 1 1 59 ARG NH1 N -17.590 2.277 -6.510 1.00 . A A . 444 ARG NH1 1 1
13 12544 1 1 59 ARG NH2 N -19.505 1.387 -5.603 1.00 . A A . 444 ARG NH2 1 1
13 12545 1 1 59 ARG O O -14.509 -4.784 -6.113 1.00 . A A . 444 ARG O 1 1
13 12546 1 1 60 VAL C C -17.190 -5.167 -3.586 1.00 . A A . 445 VAL C 1 1
13 12547 1 1 60 VAL CA C -15.700 -5.490 -3.717 1.00 . A A . 445 VAL CA 1 1
13 12548 1 1 60 VAL CB C -15.173 -6.190 -2.446 1.00 . A A . 445 VAL CB 1 1
13 12549 1 1 60 VAL CG1 C -15.621 -5.463 -1.186 1.00 . A A . 445 VAL CG1 1 1
13 12550 1 1 60 VAL CG2 C -15.586 -7.654 -2.417 1.00 . A A . 445 VAL CG2 1 1
13 12551 1 1 60 VAL H H -14.849 -3.629 -3.243 1.00 . A A . 445 VAL H 1 1
13 12552 1 1 60 VAL HA H -15.552 -6.147 -4.558 1.00 . A A . 445 VAL HA 1 1
13 12553 1 1 60 VAL HB H -14.093 -6.146 -2.480 1.00 . A A . 445 VAL HB 1 1
13 12554 1 1 60 VAL HG11 H -16.699 -5.409 -1.165 1.00 . A A . 445 VAL HG11 1 1
13 12555 1 1 60 VAL HG12 H -15.271 -5.999 -0.318 1.00 . A A . 445 VAL HG12 1 1
13 12556 1 1 60 VAL HG13 H -15.211 -4.463 -1.181 1.00 . A A . 445 VAL HG13 1 1
13 12557 1 1 60 VAL HG21 H -15.189 -8.157 -3.286 1.00 . A A . 445 VAL HG21 1 1
13 12558 1 1 60 VAL HG22 H -15.199 -8.121 -1.523 1.00 . A A . 445 VAL HG22 1 1
13 12559 1 1 60 VAL HG23 H -16.664 -7.725 -2.421 1.00 . A A . 445 VAL HG23 1 1
13 12560 1 1 60 VAL N N -14.957 -4.283 -3.969 1.00 . A A . 445 VAL N 1 1
13 12561 1 1 60 VAL O O -18.044 -6.053 -3.630 1.00 . A A . 445 VAL O 1 1
13 12562 1 1 61 LYS C C -19.073 -2.198 -4.248 1.00 . A A . 446 LYS C 1 1
13 12563 1 1 61 LYS CA C -18.863 -3.412 -3.355 1.00 . A A . 446 LYS CA 1 1
13 12564 1 1 61 LYS CB C -19.224 -3.083 -1.907 1.00 . A A . 446 LYS CB 1 1
13 12565 1 1 61 LYS CD C -20.900 -4.915 -1.733 1.00 . A A . 446 LYS CD 1 1
13 12566 1 1 61 LYS CE C -21.308 -6.204 -1.048 1.00 . A A . 446 LYS CE 1 1
13 12567 1 1 61 LYS CG C -19.663 -4.296 -1.109 1.00 . A A . 446 LYS CG 1 1
13 12568 1 1 61 LYS H H -16.762 -3.223 -3.394 1.00 . A A . 446 LYS H 1 1
13 12569 1 1 61 LYS HA H -19.502 -4.208 -3.695 1.00 . A A . 446 LYS HA 1 1
13 12570 1 1 61 LYS HB2 H -18.359 -2.657 -1.429 1.00 . A A . 446 LYS HB2 1 1
13 12571 1 1 61 LYS HB3 H -20.025 -2.360 -1.900 1.00 . A A . 446 LYS HB3 1 1
13 12572 1 1 61 LYS HD2 H -21.715 -4.211 -1.658 1.00 . A A . 446 LYS HD2 1 1
13 12573 1 1 61 LYS HD3 H -20.697 -5.120 -2.774 1.00 . A A . 446 LYS HD3 1 1
13 12574 1 1 61 LYS HE2 H -20.495 -6.912 -1.119 1.00 . A A . 446 LYS HE2 1 1
13 12575 1 1 61 LYS HE3 H -21.521 -5.998 -0.010 1.00 . A A . 446 LYS HE3 1 1
13 12576 1 1 61 LYS HG2 H -18.865 -5.025 -1.105 1.00 . A A . 446 LYS HG2 1 1
13 12577 1 1 61 LYS HG3 H -19.889 -3.993 -0.098 1.00 . A A . 446 LYS HG3 1 1
13 12578 1 1 61 LYS HZ1 H -22.357 -6.895 -2.713 1.00 . A A . 446 LYS HZ1 1 1
13 12579 1 1 61 LYS HZ2 H -22.733 -7.715 -1.280 1.00 . A A . 446 LYS HZ2 1 1
13 12580 1 1 61 LYS HZ3 H -23.334 -6.151 -1.544 1.00 . A A . 446 LYS HZ3 1 1
13 12581 1 1 61 LYS N N -17.490 -3.880 -3.442 1.00 . A A . 446 LYS N 1 1
13 12582 1 1 61 LYS NZ N -22.517 -6.781 -1.688 1.00 . A A . 446 LYS NZ 1 1
13 12583 1 1 61 LYS O O -19.034 -2.361 -5.484 1.00 . A A . 446 LYS O 1 1
13 12584 1 1 61 LYS OXT O -19.272 -1.089 -3.719 1.00 . A A . 446 LYS OXT 1 1
14 12585 1 1 1 LEU C C 17.340 1.008 -2.745 1.00 . A A . 386 LEU C 1 1
14 12586 1 1 1 LEU CA C 18.579 0.563 -1.978 1.00 . A A . 386 LEU CA 1 1
14 12587 1 1 1 LEU CB C 19.565 -0.126 -2.918 1.00 . A A . 386 LEU CB 1 1
14 12588 1 1 1 LEU CD1 C 21.105 -1.103 -1.193 1.00 . A A . 386 LEU CD1 1 1
14 12589 1 1 1 LEU CD2 C 21.950 -0.629 -3.504 1.00 . A A . 386 LEU CD2 1 1
14 12590 1 1 1 LEU CG C 21.000 -0.192 -2.401 1.00 . A A . 386 LEU CG 1 1
14 12591 1 1 1 LEU HA H 19.059 1.424 -1.543 1.00 . A A . 386 LEU HA 1 1
14 12592 1 1 1 LEU HB2 H 19.220 -1.135 -3.092 1.00 . A A . 386 LEU HB2 1 1
14 12593 1 1 1 LEU HB3 H 19.566 0.403 -3.854 1.00 . A A . 386 LEU HB3 1 1
14 12594 1 1 1 LEU HD11 H 20.759 -2.092 -1.453 1.00 . A A . 386 LEU HD11 1 1
14 12595 1 1 1 LEU HD12 H 22.131 -1.153 -0.863 1.00 . A A . 386 LEU HD12 1 1
14 12596 1 1 1 LEU HD13 H 20.490 -0.702 -0.397 1.00 . A A . 386 LEU HD13 1 1
14 12597 1 1 1 LEU HD21 H 21.658 -1.605 -3.865 1.00 . A A . 386 LEU HD21 1 1
14 12598 1 1 1 LEU HD22 H 21.908 0.081 -4.317 1.00 . A A . 386 LEU HD22 1 1
14 12599 1 1 1 LEU HD23 H 22.958 -0.675 -3.118 1.00 . A A . 386 LEU HD23 1 1
14 12600 1 1 1 LEU HG H 21.287 0.791 -2.078 1.00 . A A . 386 LEU HG 1 1
14 12601 1 1 1 LEU N N 18.223 -0.329 -0.895 1.00 . A A . 386 LEU N 1 1
14 12602 1 1 1 LEU O O 17.225 2.163 -3.151 1.00 . A A . 386 LEU O 1 1
14 12603 1 1 2 ARG C C 14.193 1.066 -2.642 1.00 . A A . 387 ARG C 1 1
14 12604 1 1 2 ARG CA C 15.157 0.380 -3.596 1.00 . A A . 387 ARG CA 1 1
14 12605 1 1 2 ARG CB C 14.520 -0.898 -4.144 1.00 . A A . 387 ARG CB 1 1
14 12606 1 1 2 ARG CD C 15.495 -0.680 -6.441 1.00 . A A . 387 ARG CD 1 1
14 12607 1 1 2 ARG CG C 15.341 -1.573 -5.223 1.00 . A A . 387 ARG CG 1 1
14 12608 1 1 2 ARG CZ C 16.691 -0.703 -8.598 1.00 . A A . 387 ARG CZ 1 1
14 12609 1 1 2 ARG H H 16.571 -0.827 -2.595 1.00 . A A . 387 ARG H 1 1
14 12610 1 1 2 ARG HA H 15.370 1.048 -4.418 1.00 . A A . 387 ARG HA 1 1
14 12611 1 1 2 ARG HB2 H 14.388 -1.597 -3.333 1.00 . A A . 387 ARG HB2 1 1
14 12612 1 1 2 ARG HB3 H 13.553 -0.654 -4.560 1.00 . A A . 387 ARG HB3 1 1
14 12613 1 1 2 ARG HD2 H 14.521 -0.516 -6.876 1.00 . A A . 387 ARG HD2 1 1
14 12614 1 1 2 ARG HD3 H 15.915 0.265 -6.128 1.00 . A A . 387 ARG HD3 1 1
14 12615 1 1 2 ARG HE H 16.743 -2.173 -7.236 1.00 . A A . 387 ARG HE 1 1
14 12616 1 1 2 ARG HG2 H 16.320 -1.800 -4.829 1.00 . A A . 387 ARG HG2 1 1
14 12617 1 1 2 ARG HG3 H 14.848 -2.487 -5.518 1.00 . A A . 387 ARG HG3 1 1
14 12618 1 1 2 ARG HH11 H 15.578 0.971 -8.283 1.00 . A A . 387 ARG HH11 1 1
14 12619 1 1 2 ARG HH12 H 16.439 0.912 -9.790 1.00 . A A . 387 ARG HH12 1 1
14 12620 1 1 2 ARG HH21 H 17.881 -2.223 -9.224 1.00 . A A . 387 ARG HH21 1 1
14 12621 1 1 2 ARG HH22 H 17.746 -0.873 -10.316 1.00 . A A . 387 ARG HH22 1 1
14 12622 1 1 2 ARG N N 16.412 0.081 -2.927 1.00 . A A . 387 ARG N 1 1
14 12623 1 1 2 ARG NE N 16.370 -1.282 -7.443 1.00 . A A . 387 ARG NE 1 1
14 12624 1 1 2 ARG NH1 N 16.199 0.488 -8.916 1.00 . A A . 387 ARG NH1 1 1
14 12625 1 1 2 ARG NH2 N 17.502 -1.316 -9.446 1.00 . A A . 387 ARG NH2 1 1
14 12626 1 1 2 ARG O O 13.420 0.406 -1.950 1.00 . A A . 387 ARG O 1 1
14 12627 1 1 3 LYS C C 11.930 3.044 -2.442 1.00 . A A . 388 LYS C 1 1
14 12628 1 1 3 LYS CA C 13.299 3.145 -1.797 1.00 . A A . 388 LYS CA 1 1
14 12629 1 1 3 LYS CB C 13.716 4.606 -1.652 1.00 . A A . 388 LYS CB 1 1
14 12630 1 1 3 LYS CD C 14.972 4.212 0.494 1.00 . A A . 388 LYS CD 1 1
14 12631 1 1 3 LYS CE C 16.279 4.430 1.238 1.00 . A A . 388 LYS CE 1 1
14 12632 1 1 3 LYS CG C 15.030 4.785 -0.912 1.00 . A A . 388 LYS CG 1 1
14 12633 1 1 3 LYS H H 14.972 2.856 -3.064 1.00 . A A . 388 LYS H 1 1
14 12634 1 1 3 LYS HA H 13.249 2.697 -0.815 1.00 . A A . 388 LYS HA 1 1
14 12635 1 1 3 LYS HB2 H 13.812 5.038 -2.635 1.00 . A A . 388 LYS HB2 1 1
14 12636 1 1 3 LYS HB3 H 12.946 5.136 -1.110 1.00 . A A . 388 LYS HB3 1 1
14 12637 1 1 3 LYS HD2 H 14.176 4.697 1.037 1.00 . A A . 388 LYS HD2 1 1
14 12638 1 1 3 LYS HD3 H 14.776 3.152 0.432 1.00 . A A . 388 LYS HD3 1 1
14 12639 1 1 3 LYS HE2 H 16.435 5.492 1.359 1.00 . A A . 388 LYS HE2 1 1
14 12640 1 1 3 LYS HE3 H 16.207 3.965 2.211 1.00 . A A . 388 LYS HE3 1 1
14 12641 1 1 3 LYS HG2 H 15.806 4.273 -1.457 1.00 . A A . 388 LYS HG2 1 1
14 12642 1 1 3 LYS HG3 H 15.260 5.836 -0.853 1.00 . A A . 388 LYS HG3 1 1
14 12643 1 1 3 LYS HZ1 H 17.234 2.877 0.217 1.00 . A A . 388 LYS HZ1 1 1
14 12644 1 1 3 LYS HZ2 H 17.653 4.423 -0.342 1.00 . A A . 388 LYS HZ2 1 1
14 12645 1 1 3 LYS HZ3 H 18.284 3.845 1.127 1.00 . A A . 388 LYS HZ3 1 1
14 12646 1 1 3 LYS N N 14.260 2.387 -2.580 1.00 . A A . 388 LYS N 1 1
14 12647 1 1 3 LYS NZ N 17.442 3.854 0.509 1.00 . A A . 388 LYS NZ 1 1
14 12648 1 1 3 LYS O O 11.810 2.981 -3.665 1.00 . A A . 388 LYS O 1 1
14 12649 1 1 4 CYS C C 8.633 3.865 -1.905 1.00 . A A . 389 CYS C 1 1
14 12650 1 1 4 CYS CA C 9.579 2.691 -2.063 1.00 . A A . 389 CYS CA 1 1
14 12651 1 1 4 CYS CB C 9.093 1.506 -1.241 1.00 . A A . 389 CYS CB 1 1
14 12652 1 1 4 CYS H H 11.060 3.268 -0.673 1.00 . A A . 389 CYS H 1 1
14 12653 1 1 4 CYS HA H 9.628 2.408 -3.102 1.00 . A A . 389 CYS HA 1 1
14 12654 1 1 4 CYS HB2 H 8.459 1.861 -0.440 1.00 . A A . 389 CYS HB2 1 1
14 12655 1 1 4 CYS HB3 H 8.534 0.834 -1.875 1.00 . A A . 389 CYS HB3 1 1
14 12656 1 1 4 CYS N N 10.911 3.036 -1.619 1.00 . A A . 389 CYS N 1 1
14 12657 1 1 4 CYS O O 8.302 4.266 -0.789 1.00 . A A . 389 CYS O 1 1
14 12658 1 1 4 CYS SG S 10.460 0.563 -0.499 1.00 . A A . 389 CYS SG 1 1
14 12659 1 1 5 TYR C C 5.853 4.963 -2.921 1.00 . A A . 390 TYR C 1 1
14 12660 1 1 5 TYR CA C 7.267 5.518 -2.999 1.00 . A A . 390 TYR CA 1 1
14 12661 1 1 5 TYR CB C 7.429 6.403 -4.238 1.00 . A A . 390 TYR CB 1 1
14 12662 1 1 5 TYR CD1 C 6.831 8.679 -3.326 1.00 . A A . 390 TYR CD1 1 1
14 12663 1 1 5 TYR CD2 C 5.469 7.775 -5.062 1.00 . A A . 390 TYR CD2 1 1
14 12664 1 1 5 TYR CE1 C 6.042 9.813 -3.290 1.00 . A A . 390 TYR CE1 1 1
14 12665 1 1 5 TYR CE2 C 4.677 8.906 -5.034 1.00 . A A . 390 TYR CE2 1 1
14 12666 1 1 5 TYR CG C 6.560 7.642 -4.211 1.00 . A A . 390 TYR CG 1 1
14 12667 1 1 5 TYR CZ C 4.967 9.922 -4.147 1.00 . A A . 390 TYR CZ 1 1
14 12668 1 1 5 TYR H H 8.536 4.081 -3.888 1.00 . A A . 390 TYR H 1 1
14 12669 1 1 5 TYR HA H 7.461 6.108 -2.115 1.00 . A A . 390 TYR HA 1 1
14 12670 1 1 5 TYR HB2 H 8.458 6.719 -4.313 1.00 . A A . 390 TYR HB2 1 1
14 12671 1 1 5 TYR HB3 H 7.167 5.830 -5.116 1.00 . A A . 390 TYR HB3 1 1
14 12672 1 1 5 TYR HD1 H 7.673 8.590 -2.655 1.00 . A A . 390 TYR HD1 1 1
14 12673 1 1 5 TYR HD2 H 5.243 6.979 -5.753 1.00 . A A . 390 TYR HD2 1 1
14 12674 1 1 5 TYR HE1 H 6.270 10.609 -2.592 1.00 . A A . 390 TYR HE1 1 1
14 12675 1 1 5 TYR HE2 H 3.834 8.993 -5.705 1.00 . A A . 390 TYR HE2 1 1
14 12676 1 1 5 TYR HH H 4.752 11.833 -4.072 1.00 . A A . 390 TYR HH 1 1
14 12677 1 1 5 TYR N N 8.211 4.424 -3.023 1.00 . A A . 390 TYR N 1 1
14 12678 1 1 5 TYR O O 5.466 4.108 -3.719 1.00 . A A . 390 TYR O 1 1
14 12679 1 1 5 TYR OH O 4.180 11.050 -4.119 1.00 . A A . 390 TYR OH 1 1
14 12680 1 1 6 PHE C C 2.843 5.775 -2.742 1.00 . A A . 391 PHE C 1 1
14 12681 1 1 6 PHE CA C 3.721 4.982 -1.788 1.00 . A A . 391 PHE CA 1 1
14 12682 1 1 6 PHE CB C 3.244 5.190 -0.350 1.00 . A A . 391 PHE CB 1 1
14 12683 1 1 6 PHE CD1 C 2.354 2.851 -0.209 1.00 . A A . 391 PHE CD1 1 1
14 12684 1 1 6 PHE CD2 C 1.040 4.610 0.717 1.00 . A A . 391 PHE CD2 1 1
14 12685 1 1 6 PHE CE1 C 1.389 1.933 0.152 1.00 . A A . 391 PHE CE1 1 1
14 12686 1 1 6 PHE CE2 C 0.074 3.691 1.082 1.00 . A A . 391 PHE CE2 1 1
14 12687 1 1 6 PHE CG C 2.193 4.200 0.067 1.00 . A A . 391 PHE CG 1 1
14 12688 1 1 6 PHE CZ C 0.248 2.354 0.797 1.00 . A A . 391 PHE CZ 1 1
14 12689 1 1 6 PHE H H 5.469 6.072 -1.304 1.00 . A A . 391 PHE H 1 1
14 12690 1 1 6 PHE HA H 3.669 3.932 -2.039 1.00 . A A . 391 PHE HA 1 1
14 12691 1 1 6 PHE HB2 H 4.080 5.113 0.319 1.00 . A A . 391 PHE HB2 1 1
14 12692 1 1 6 PHE HB3 H 2.822 6.175 -0.266 1.00 . A A . 391 PHE HB3 1 1
14 12693 1 1 6 PHE HD1 H 3.249 2.517 -0.714 1.00 . A A . 391 PHE HD1 1 1
14 12694 1 1 6 PHE HD2 H 0.900 5.658 0.949 1.00 . A A . 391 PHE HD2 1 1
14 12695 1 1 6 PHE HE1 H 1.530 0.886 -0.070 1.00 . A A . 391 PHE HE1 1 1
14 12696 1 1 6 PHE HE2 H -0.819 4.022 1.589 1.00 . A A . 391 PHE HE2 1 1
14 12697 1 1 6 PHE HZ H -0.509 1.638 1.079 1.00 . A A . 391 PHE HZ 1 1
14 12698 1 1 6 PHE N N 5.096 5.420 -1.939 1.00 . A A . 391 PHE N 1 1
14 12699 1 1 6 PHE O O 2.942 6.995 -2.773 1.00 . A A . 391 PHE O 1 1
14 12700 1 1 7 PRO C C -0.258 6.110 -3.961 1.00 . A A . 392 PRO C 1 1
14 12701 1 1 7 PRO CA C 1.123 5.761 -4.516 1.00 . A A . 392 PRO CA 1 1
14 12702 1 1 7 PRO CB C 1.000 4.701 -5.603 1.00 . A A . 392 PRO CB 1 1
14 12703 1 1 7 PRO CD C 1.865 3.639 -3.609 1.00 . A A . 392 PRO CD 1 1
14 12704 1 1 7 PRO CG C 1.063 3.401 -4.871 1.00 . A A . 392 PRO CG 1 1
14 12705 1 1 7 PRO HA H 1.571 6.653 -4.933 1.00 . A A . 392 PRO HA 1 1
14 12706 1 1 7 PRO HB2 H 0.058 4.819 -6.122 1.00 . A A . 392 PRO HB2 1 1
14 12707 1 1 7 PRO HB3 H 1.817 4.800 -6.302 1.00 . A A . 392 PRO HB3 1 1
14 12708 1 1 7 PRO HD2 H 1.330 3.270 -2.747 1.00 . A A . 392 PRO HD2 1 1
14 12709 1 1 7 PRO HD3 H 2.833 3.166 -3.683 1.00 . A A . 392 PRO HD3 1 1
14 12710 1 1 7 PRO HG2 H 0.065 3.075 -4.621 1.00 . A A . 392 PRO HG2 1 1
14 12711 1 1 7 PRO HG3 H 1.551 2.666 -5.489 1.00 . A A . 392 PRO HG3 1 1
14 12712 1 1 7 PRO N N 2.002 5.105 -3.547 1.00 . A A . 392 PRO N 1 1
14 12713 1 1 7 PRO O O -0.746 5.496 -3.012 1.00 . A A . 392 PRO O 1 1
14 12714 1 1 8 TYR C C -3.184 6.527 -4.884 1.00 . A A . 393 TYR C 1 1
14 12715 1 1 8 TYR CA C -2.215 7.530 -4.252 1.00 . A A . 393 TYR CA 1 1
14 12716 1 1 8 TYR CB C -2.467 8.933 -4.808 1.00 . A A . 393 TYR CB 1 1
14 12717 1 1 8 TYR CD1 C -4.975 9.124 -5.065 1.00 . A A . 393 TYR CD1 1 1
14 12718 1 1 8 TYR CD2 C -3.900 10.490 -3.437 1.00 . A A . 393 TYR CD2 1 1
14 12719 1 1 8 TYR CE1 C -6.196 9.660 -4.718 1.00 . A A . 393 TYR CE1 1 1
14 12720 1 1 8 TYR CE2 C -5.121 11.032 -3.081 1.00 . A A . 393 TYR CE2 1 1
14 12721 1 1 8 TYR CG C -3.807 9.527 -4.432 1.00 . A A . 393 TYR CG 1 1
14 12722 1 1 8 TYR CZ C -6.265 10.614 -3.725 1.00 . A A . 393 TYR CZ 1 1
14 12723 1 1 8 TYR H H -0.319 7.724 -5.132 1.00 . A A . 393 TYR H 1 1
14 12724 1 1 8 TYR HA H -2.357 7.541 -3.182 1.00 . A A . 393 TYR HA 1 1
14 12725 1 1 8 TYR HB2 H -1.699 9.597 -4.438 1.00 . A A . 393 TYR HB2 1 1
14 12726 1 1 8 TYR HB3 H -2.405 8.892 -5.884 1.00 . A A . 393 TYR HB3 1 1
14 12727 1 1 8 TYR HD1 H -4.918 8.375 -5.842 1.00 . A A . 393 TYR HD1 1 1
14 12728 1 1 8 TYR HD2 H -3.003 10.814 -2.935 1.00 . A A . 393 TYR HD2 1 1
14 12729 1 1 8 TYR HE1 H -7.094 9.330 -5.223 1.00 . A A . 393 TYR HE1 1 1
14 12730 1 1 8 TYR HE2 H -5.174 11.781 -2.304 1.00 . A A . 393 TYR HE2 1 1
14 12731 1 1 8 TYR HH H -8.149 10.433 -3.336 1.00 . A A . 393 TYR HH 1 1
14 12732 1 1 8 TYR N N -0.844 7.155 -4.527 1.00 . A A . 393 TYR N 1 1
14 12733 1 1 8 TYR O O -3.487 6.606 -6.075 1.00 . A A . 393 TYR O 1 1
14 12734 1 1 8 TYR OH O -7.486 11.145 -3.366 1.00 . A A . 393 TYR OH 1 1
14 12735 1 1 9 LEU C C -5.993 5.403 -4.670 1.00 . A A . 394 LEU C 1 1
14 12736 1 1 9 LEU CA C -4.684 4.644 -4.488 1.00 . A A . 394 LEU CA 1 1
14 12737 1 1 9 LEU CB C -4.872 3.539 -3.441 1.00 . A A . 394 LEU CB 1 1
14 12738 1 1 9 LEU CD1 C -2.447 2.925 -3.087 1.00 . A A . 394 LEU CD1 1 1
14 12739 1 1 9 LEU CD2 C -4.249 1.316 -2.490 1.00 . A A . 394 LEU CD2 1 1
14 12740 1 1 9 LEU CG C -3.830 2.412 -3.451 1.00 . A A . 394 LEU CG 1 1
14 12741 1 1 9 LEU H H -3.224 5.467 -3.201 1.00 . A A . 394 LEU H 1 1
14 12742 1 1 9 LEU HA H -4.401 4.200 -5.431 1.00 . A A . 394 LEU HA 1 1
14 12743 1 1 9 LEU HB2 H -4.858 3.997 -2.466 1.00 . A A . 394 LEU HB2 1 1
14 12744 1 1 9 LEU HB3 H -5.846 3.094 -3.591 1.00 . A A . 394 LEU HB3 1 1
14 12745 1 1 9 LEU HD11 H -2.152 3.697 -3.782 1.00 . A A . 394 LEU HD11 1 1
14 12746 1 1 9 LEU HD12 H -2.464 3.331 -2.085 1.00 . A A . 394 LEU HD12 1 1
14 12747 1 1 9 LEU HD13 H -1.738 2.111 -3.132 1.00 . A A . 394 LEU HD13 1 1
14 12748 1 1 9 LEU HD21 H -4.363 1.731 -1.498 1.00 . A A . 394 LEU HD21 1 1
14 12749 1 1 9 LEU HD22 H -5.189 0.896 -2.815 1.00 . A A . 394 LEU HD22 1 1
14 12750 1 1 9 LEU HD23 H -3.495 0.544 -2.474 1.00 . A A . 394 LEU HD23 1 1
14 12751 1 1 9 LEU HG H -3.779 1.984 -4.442 1.00 . A A . 394 LEU HG 1 1
14 12752 1 1 9 LEU N N -3.627 5.568 -4.084 1.00 . A A . 394 LEU N 1 1
14 12753 1 1 9 LEU O O -6.406 6.177 -3.804 1.00 . A A . 394 LEU O 1 1
14 12754 1 1 10 GLU C C -8.950 5.823 -5.235 1.00 . A A . 395 GLU C 1 1
14 12755 1 1 10 GLU CA C -7.802 5.911 -6.237 1.00 . A A . 395 GLU CA 1 1
14 12756 1 1 10 GLU CB C -8.293 5.414 -7.603 1.00 . A A . 395 GLU CB 1 1
14 12757 1 1 10 GLU CD C -6.714 3.602 -8.395 1.00 . A A . 395 GLU CD 1 1
14 12758 1 1 10 GLU CG C -7.185 5.034 -8.579 1.00 . A A . 395 GLU CG 1 1
14 12759 1 1 10 GLU H H -6.303 4.425 -6.381 1.00 . A A . 395 GLU H 1 1
14 12760 1 1 10 GLU HA H -7.504 6.945 -6.332 1.00 . A A . 395 GLU HA 1 1
14 12761 1 1 10 GLU HB2 H -8.914 4.545 -7.449 1.00 . A A . 395 GLU HB2 1 1
14 12762 1 1 10 GLU HB3 H -8.890 6.191 -8.057 1.00 . A A . 395 GLU HB3 1 1
14 12763 1 1 10 GLU HG2 H -7.557 5.147 -9.587 1.00 . A A . 395 GLU HG2 1 1
14 12764 1 1 10 GLU HG3 H -6.346 5.698 -8.428 1.00 . A A . 395 GLU HG3 1 1
14 12765 1 1 10 GLU N N -6.635 5.153 -5.802 1.00 . A A . 395 GLU N 1 1
14 12766 1 1 10 GLU O O -9.669 6.798 -5.021 1.00 . A A . 395 GLU O 1 1
14 12767 1 1 10 GLU OE1 O -7.333 2.692 -8.984 1.00 . A A . 395 GLU OE1 1 1
14 12768 1 1 10 GLU OE2 O -5.735 3.376 -7.653 1.00 . A A . 395 GLU OE2 1 1
14 12769 1 1 11 ASN C C -9.730 4.266 -2.275 1.00 . A A . 396 ASN C 1 1
14 12770 1 1 11 ASN CA C -10.235 4.447 -3.702 1.00 . A A . 396 ASN CA 1 1
14 12771 1 1 11 ASN CB C -11.072 3.231 -4.118 1.00 . A A . 396 ASN CB 1 1
14 12772 1 1 11 ASN CG C -11.693 3.386 -5.496 1.00 . A A . 396 ASN CG 1 1
14 12773 1 1 11 ASN H H -8.521 3.908 -4.832 1.00 . A A . 396 ASN H 1 1
14 12774 1 1 11 ASN HA H -10.862 5.325 -3.736 1.00 . A A . 396 ASN HA 1 1
14 12775 1 1 11 ASN HB2 H -10.442 2.355 -4.127 1.00 . A A . 396 ASN HB2 1 1
14 12776 1 1 11 ASN HB3 H -11.868 3.089 -3.399 1.00 . A A . 396 ASN HB3 1 1
14 12777 1 1 11 ASN HD21 H -13.271 4.314 -4.712 1.00 . A A . 396 ASN HD21 1 1
14 12778 1 1 11 ASN HD22 H -13.284 4.112 -6.434 1.00 . A A . 396 ASN HD22 1 1
14 12779 1 1 11 ASN N N -9.133 4.655 -4.634 1.00 . A A . 396 ASN N 1 1
14 12780 1 1 11 ASN ND2 N -12.867 3.996 -5.554 1.00 . A A . 396 ASN ND2 1 1
14 12781 1 1 11 ASN O O -10.381 3.623 -1.446 1.00 . A A . 396 ASN O 1 1
14 12782 1 1 11 ASN OD1 O -11.114 2.972 -6.503 1.00 . A A . 396 ASN OD1 1 1
14 12783 1 1 12 GLY C C -7.994 6.101 0.045 1.00 . A A . 397 GLY C 1 1
14 12784 1 1 12 GLY CA C -8.025 4.751 -0.644 1.00 . A A . 397 GLY CA 1 1
14 12785 1 1 12 GLY H H -8.090 5.341 -2.678 1.00 . A A . 397 GLY H 1 1
14 12786 1 1 12 GLY HA2 H -7.021 4.359 -0.699 1.00 . A A . 397 GLY HA2 1 1
14 12787 1 1 12 GLY HA3 H -8.639 4.072 -0.063 1.00 . A A . 397 GLY HA3 1 1
14 12788 1 1 12 GLY N N -8.573 4.843 -1.981 1.00 . A A . 397 GLY N 1 1
14 12789 1 1 12 GLY O O -8.302 7.118 -0.575 1.00 . A A . 397 GLY O 1 1
14 12790 1 1 13 TYR C C -6.210 8.042 1.827 1.00 . A A . 398 TYR C 1 1
14 12791 1 1 13 TYR CA C -7.546 7.358 2.086 1.00 . A A . 398 TYR CA 1 1
14 12792 1 1 13 TYR CB C -7.701 7.106 3.590 1.00 . A A . 398 TYR CB 1 1
14 12793 1 1 13 TYR CD1 C -10.055 7.584 4.357 1.00 . A A . 398 TYR CD1 1 1
14 12794 1 1 13 TYR CD2 C -9.405 5.311 4.082 1.00 . A A . 398 TYR CD2 1 1
14 12795 1 1 13 TYR CE1 C -11.314 7.178 4.756 1.00 . A A . 398 TYR CE1 1 1
14 12796 1 1 13 TYR CE2 C -10.661 4.898 4.477 1.00 . A A . 398 TYR CE2 1 1
14 12797 1 1 13 TYR CG C -9.081 6.657 4.014 1.00 . A A . 398 TYR CG 1 1
14 12798 1 1 13 TYR CZ C -11.611 5.834 4.814 1.00 . A A . 398 TYR CZ 1 1
14 12799 1 1 13 TYR H H -7.448 5.257 1.781 1.00 . A A . 398 TYR H 1 1
14 12800 1 1 13 TYR HA H -8.341 8.009 1.754 1.00 . A A . 398 TYR HA 1 1
14 12801 1 1 13 TYR HB2 H -7.005 6.340 3.889 1.00 . A A . 398 TYR HB2 1 1
14 12802 1 1 13 TYR HB3 H -7.472 8.018 4.123 1.00 . A A . 398 TYR HB3 1 1
14 12803 1 1 13 TYR HD1 H -9.819 8.637 4.312 1.00 . A A . 398 TYR HD1 1 1
14 12804 1 1 13 TYR HD2 H -8.659 4.578 3.819 1.00 . A A . 398 TYR HD2 1 1
14 12805 1 1 13 TYR HE1 H -12.059 7.915 5.020 1.00 . A A . 398 TYR HE1 1 1
14 12806 1 1 13 TYR HE2 H -10.894 3.844 4.523 1.00 . A A . 398 TYR HE2 1 1
14 12807 1 1 13 TYR HH H -13.512 6.105 4.986 1.00 . A A . 398 TYR HH 1 1
14 12808 1 1 13 TYR N N -7.642 6.112 1.329 1.00 . A A . 398 TYR N 1 1
14 12809 1 1 13 TYR O O -6.100 9.267 1.852 1.00 . A A . 398 TYR O 1 1
14 12810 1 1 13 TYR OH O -12.863 5.424 5.209 1.00 . A A . 398 TYR OH 1 1
14 12811 1 1 14 ASN C C -3.257 8.570 2.270 1.00 . A A . 399 ASN C 1 1
14 12812 1 1 14 ASN CA C -3.842 7.631 1.233 1.00 . A A . 399 ASN CA 1 1
14 12813 1 1 14 ASN CB C -3.770 8.319 -0.134 1.00 . A A . 399 ASN CB 1 1
14 12814 1 1 14 ASN CG C -4.880 7.921 -1.076 1.00 . A A . 399 ASN CG 1 1
14 12815 1 1 14 ASN H H -5.378 6.241 1.654 1.00 . A A . 399 ASN H 1 1
14 12816 1 1 14 ASN HA H -3.227 6.743 1.200 1.00 . A A . 399 ASN HA 1 1
14 12817 1 1 14 ASN HB2 H -3.807 9.382 0.009 1.00 . A A . 399 ASN HB2 1 1
14 12818 1 1 14 ASN HB3 H -2.827 8.065 -0.598 1.00 . A A . 399 ASN HB3 1 1
14 12819 1 1 14 ASN HD21 H -3.906 6.271 -1.560 1.00 . A A . 399 ASN HD21 1 1
14 12820 1 1 14 ASN HD22 H -5.420 6.520 -2.357 1.00 . A A . 399 ASN HD22 1 1
14 12821 1 1 14 ASN N N -5.201 7.203 1.585 1.00 . A A . 399 ASN N 1 1
14 12822 1 1 14 ASN ND2 N -4.718 6.789 -1.725 1.00 . A A . 399 ASN ND2 1 1
14 12823 1 1 14 ASN O O -2.500 9.478 1.928 1.00 . A A . 399 ASN O 1 1
14 12824 1 1 14 ASN OD1 O -5.884 8.616 -1.201 1.00 . A A . 399 ASN OD1 1 1
14 12825 1 1 15 GLN C C -1.515 8.984 4.666 1.00 . A A . 400 GLN C 1 1
14 12826 1 1 15 GLN CA C -3.029 9.140 4.619 1.00 . A A . 400 GLN CA 1 1
14 12827 1 1 15 GLN CB C -3.652 8.729 5.949 1.00 . A A . 400 GLN CB 1 1
14 12828 1 1 15 GLN CD C -5.451 10.507 5.976 1.00 . A A . 400 GLN CD 1 1
14 12829 1 1 15 GLN CG C -5.141 9.023 6.039 1.00 . A A . 400 GLN CG 1 1
14 12830 1 1 15 GLN H H -4.182 7.595 3.749 1.00 . A A . 400 GLN H 1 1
14 12831 1 1 15 GLN HA H -3.266 10.170 4.421 1.00 . A A . 400 GLN HA 1 1
14 12832 1 1 15 GLN HB2 H -3.507 7.670 6.086 1.00 . A A . 400 GLN HB2 1 1
14 12833 1 1 15 GLN HB3 H -3.154 9.258 6.745 1.00 . A A . 400 GLN HB3 1 1
14 12834 1 1 15 GLN HE21 H -7.205 10.135 5.123 1.00 . A A . 400 GLN HE21 1 1
14 12835 1 1 15 GLN HE22 H -6.833 11.808 5.375 1.00 . A A . 400 GLN HE22 1 1
14 12836 1 1 15 GLN HG2 H -5.641 8.531 5.218 1.00 . A A . 400 GLN HG2 1 1
14 12837 1 1 15 GLN HG3 H -5.517 8.631 6.973 1.00 . A A . 400 GLN HG3 1 1
14 12838 1 1 15 GLN N N -3.575 8.335 3.535 1.00 . A A . 400 GLN N 1 1
14 12839 1 1 15 GLN NE2 N -6.614 10.848 5.441 1.00 . A A . 400 GLN NE2 1 1
14 12840 1 1 15 GLN O O -0.807 9.790 5.262 1.00 . A A . 400 GLN O 1 1
14 12841 1 1 15 GLN OE1 O -4.654 11.341 6.405 1.00 . A A . 400 GLN OE1 1 1
14 12842 1 1 16 ASN C C 0.928 7.815 2.517 1.00 . A A . 401 ASN C 1 1
14 12843 1 1 16 ASN CA C 0.379 7.655 3.933 1.00 . A A . 401 ASN CA 1 1
14 12844 1 1 16 ASN CB C 0.670 6.242 4.444 1.00 . A A . 401 ASN CB 1 1
14 12845 1 1 16 ASN CG C -0.415 5.241 4.089 1.00 . A A . 401 ASN CG 1 1
14 12846 1 1 16 ASN H H -1.664 7.344 3.548 1.00 . A A . 401 ASN H 1 1
14 12847 1 1 16 ASN HA H 0.884 8.361 4.576 1.00 . A A . 401 ASN HA 1 1
14 12848 1 1 16 ASN HB2 H 1.600 5.898 4.013 1.00 . A A . 401 ASN HB2 1 1
14 12849 1 1 16 ASN HB3 H 0.771 6.271 5.514 1.00 . A A . 401 ASN HB3 1 1
14 12850 1 1 16 ASN HD21 H 0.090 4.122 5.644 1.00 . A A . 401 ASN HD21 1 1
14 12851 1 1 16 ASN HD22 H -1.210 3.520 4.680 1.00 . A A . 401 ASN HD22 1 1
14 12852 1 1 16 ASN N N -1.037 7.943 4.005 1.00 . A A . 401 ASN N 1 1
14 12853 1 1 16 ASN ND2 N -0.524 4.191 4.884 1.00 . A A . 401 ASN ND2 1 1
14 12854 1 1 16 ASN O O 2.042 7.377 2.233 1.00 . A A . 401 ASN O 1 1
14 12855 1 1 16 ASN OD1 O -1.155 5.409 3.116 1.00 . A A . 401 ASN OD1 1 1
14 12856 1 1 17 HIS C C 1.519 10.000 0.335 1.00 . A A . 402 HIS C 1 1
14 12857 1 1 17 HIS CA C 0.697 8.724 0.296 1.00 . A A . 402 HIS CA 1 1
14 12858 1 1 17 HIS CB C -0.391 8.816 -0.778 1.00 . A A . 402 HIS CB 1 1
14 12859 1 1 17 HIS CD2 C -0.100 10.439 -2.755 1.00 . A A . 402 HIS CD2 1 1
14 12860 1 1 17 HIS CE1 C 1.363 9.347 -3.925 1.00 . A A . 402 HIS CE1 1 1
14 12861 1 1 17 HIS CG C 0.136 9.304 -2.099 1.00 . A A . 402 HIS CG 1 1
14 12862 1 1 17 HIS H H -0.748 8.717 1.857 1.00 . A A . 402 HIS H 1 1
14 12863 1 1 17 HIS HA H 1.359 7.917 0.033 1.00 . A A . 402 HIS HA 1 1
14 12864 1 1 17 HIS HB2 H -0.825 7.838 -0.932 1.00 . A A . 402 HIS HB2 1 1
14 12865 1 1 17 HIS HB3 H -1.159 9.501 -0.452 1.00 . A A . 402 HIS HB3 1 1
14 12866 1 1 17 HIS HD1 H 1.463 7.755 -2.640 1.00 . A A . 402 HIS HD1 1 1
14 12867 1 1 17 HIS HD2 H -0.741 11.198 -2.432 1.00 . A A . 402 HIS HD2 1 1
14 12868 1 1 17 HIS HE1 H 2.063 9.067 -4.699 1.00 . A A . 402 HIS HE1 1 1
14 12869 1 1 17 HIS HE2 H 0.538 11.070 -4.648 1.00 . A A . 402 HIS HE2 1 1
14 12870 1 1 17 HIS N N 0.166 8.434 1.620 1.00 . A A . 402 HIS N 1 1
14 12871 1 1 17 HIS ND1 N 1.061 8.630 -2.856 1.00 . A A . 402 HIS ND1 1 1
14 12872 1 1 17 HIS NE2 N 0.665 10.452 -3.885 1.00 . A A . 402 HIS NE2 1 1
14 12873 1 1 17 HIS O O 1.297 10.877 1.167 1.00 . A A . 402 HIS O 1 1
14 12874 1 1 18 GLY C C 4.635 10.842 0.203 1.00 . A A . 403 GLY C 1 1
14 12875 1 1 18 GLY CA C 3.395 11.183 -0.592 1.00 . A A . 403 GLY CA 1 1
14 12876 1 1 18 GLY H H 2.505 9.401 -1.280 1.00 . A A . 403 GLY H 1 1
14 12877 1 1 18 GLY HA2 H 2.926 12.053 -0.157 1.00 . A A . 403 GLY HA2 1 1
14 12878 1 1 18 GLY HA3 H 3.669 11.403 -1.613 1.00 . A A . 403 GLY HA3 1 1
14 12879 1 1 18 GLY N N 2.460 10.087 -0.583 1.00 . A A . 403 GLY N 1 1
14 12880 1 1 18 GLY O O 5.597 11.606 0.238 1.00 . A A . 403 GLY O 1 1
14 12881 1 1 19 ARG C C 6.610 8.273 0.957 1.00 . A A . 404 ARG C 1 1
14 12882 1 1 19 ARG CA C 5.690 9.233 1.692 1.00 . A A . 404 ARG CA 1 1
14 12883 1 1 19 ARG CB C 5.125 8.546 2.928 1.00 . A A . 404 ARG CB 1 1
14 12884 1 1 19 ARG CD C 3.582 8.650 4.890 1.00 . A A . 404 ARG CD 1 1
14 12885 1 1 19 ARG CG C 4.222 9.434 3.760 1.00 . A A . 404 ARG CG 1 1
14 12886 1 1 19 ARG CZ C 2.198 9.081 6.880 1.00 . A A . 404 ARG CZ 1 1
14 12887 1 1 19 ARG H H 3.833 9.090 0.712 1.00 . A A . 404 ARG H 1 1
14 12888 1 1 19 ARG HA H 6.257 10.100 1.998 1.00 . A A . 404 ARG HA 1 1
14 12889 1 1 19 ARG HB2 H 4.553 7.685 2.614 1.00 . A A . 404 ARG HB2 1 1
14 12890 1 1 19 ARG HB3 H 5.943 8.215 3.549 1.00 . A A . 404 ARG HB3 1 1
14 12891 1 1 19 ARG HD2 H 3.017 7.835 4.461 1.00 . A A . 404 ARG HD2 1 1
14 12892 1 1 19 ARG HD3 H 4.362 8.254 5.523 1.00 . A A . 404 ARG HD3 1 1
14 12893 1 1 19 ARG HE H 2.395 10.339 5.325 1.00 . A A . 404 ARG HE 1 1
14 12894 1 1 19 ARG HG2 H 4.809 10.241 4.176 1.00 . A A . 404 ARG HG2 1 1
14 12895 1 1 19 ARG HG3 H 3.446 9.834 3.125 1.00 . A A . 404 ARG HG3 1 1
14 12896 1 1 19 ARG HH11 H 3.273 7.365 6.945 1.00 . A A . 404 ARG HH11 1 1
14 12897 1 1 19 ARG HH12 H 2.251 7.643 8.323 1.00 . A A . 404 ARG HH12 1 1
14 12898 1 1 19 ARG HH21 H 1.023 10.720 7.127 1.00 . A A . 404 ARG HH21 1 1
14 12899 1 1 19 ARG HH22 H 0.941 9.541 8.404 1.00 . A A . 404 ARG HH22 1 1
14 12900 1 1 19 ARG N N 4.607 9.675 0.832 1.00 . A A . 404 ARG N 1 1
14 12901 1 1 19 ARG NE N 2.678 9.465 5.698 1.00 . A A . 404 ARG NE 1 1
14 12902 1 1 19 ARG NH1 N 2.606 7.937 7.421 1.00 . A A . 404 ARG NH1 1 1
14 12903 1 1 19 ARG NH2 N 1.324 9.843 7.524 1.00 . A A . 404 ARG NH2 1 1
14 12904 1 1 19 ARG O O 6.218 7.653 -0.036 1.00 . A A . 404 ARG O 1 1
14 12905 1 1 20 LYS C C 9.294 6.287 1.975 1.00 . A A . 405 LYS C 1 1
14 12906 1 1 20 LYS CA C 8.805 7.245 0.903 1.00 . A A . 405 LYS CA 1 1
14 12907 1 1 20 LYS CB C 9.986 8.019 0.323 1.00 . A A . 405 LYS CB 1 1
14 12908 1 1 20 LYS CD C 10.834 9.645 -1.393 1.00 . A A . 405 LYS CD 1 1
14 12909 1 1 20 LYS CE C 11.967 8.735 -1.839 1.00 . A A . 405 LYS CE 1 1
14 12910 1 1 20 LYS CG C 9.635 8.852 -0.899 1.00 . A A . 405 LYS CG 1 1
14 12911 1 1 20 LYS H H 8.075 8.695 2.236 1.00 . A A . 405 LYS H 1 1
14 12912 1 1 20 LYS HA H 8.329 6.680 0.116 1.00 . A A . 405 LYS HA 1 1
14 12913 1 1 20 LYS HB2 H 10.373 8.681 1.083 1.00 . A A . 405 LYS HB2 1 1
14 12914 1 1 20 LYS HB3 H 10.754 7.318 0.048 1.00 . A A . 405 LYS HB3 1 1
14 12915 1 1 20 LYS HD2 H 10.528 10.255 -2.230 1.00 . A A . 405 LYS HD2 1 1
14 12916 1 1 20 LYS HD3 H 11.188 10.278 -0.594 1.00 . A A . 405 LYS HD3 1 1
14 12917 1 1 20 LYS HE2 H 12.193 8.044 -1.042 1.00 . A A . 405 LYS HE2 1 1
14 12918 1 1 20 LYS HE3 H 11.650 8.186 -2.713 1.00 . A A . 405 LYS HE3 1 1
14 12919 1 1 20 LYS HG2 H 9.302 8.195 -1.689 1.00 . A A . 405 LYS HG2 1 1
14 12920 1 1 20 LYS HG3 H 8.843 9.537 -0.639 1.00 . A A . 405 LYS HG3 1 1
14 12921 1 1 20 LYS HZ1 H 12.971 10.281 -2.822 1.00 . A A . 405 LYS HZ1 1 1
14 12922 1 1 20 LYS HZ2 H 13.614 9.898 -1.301 1.00 . A A . 405 LYS HZ2 1 1
14 12923 1 1 20 LYS HZ3 H 13.896 8.874 -2.621 1.00 . A A . 405 LYS HZ3 1 1
14 12924 1 1 20 LYS N N 7.826 8.154 1.460 1.00 . A A . 405 LYS N 1 1
14 12925 1 1 20 LYS NZ N 13.196 9.502 -2.169 1.00 . A A . 405 LYS NZ 1 1
14 12926 1 1 20 LYS O O 9.668 6.703 3.073 1.00 . A A . 405 LYS O 1 1
14 12927 1 1 21 PHE C C 11.004 3.346 2.044 1.00 . A A . 406 PHE C 1 1
14 12928 1 1 21 PHE CA C 9.728 3.979 2.573 1.00 . A A . 406 PHE CA 1 1
14 12929 1 1 21 PHE CB C 8.638 2.921 2.760 1.00 . A A . 406 PHE CB 1 1
14 12930 1 1 21 PHE CD1 C 6.396 4.058 2.657 1.00 . A A . 406 PHE CD1 1 1
14 12931 1 1 21 PHE CD2 C 7.215 3.359 4.785 1.00 . A A . 406 PHE CD2 1 1
14 12932 1 1 21 PHE CE1 C 5.252 4.553 3.254 1.00 . A A . 406 PHE CE1 1 1
14 12933 1 1 21 PHE CE2 C 6.073 3.852 5.388 1.00 . A A . 406 PHE CE2 1 1
14 12934 1 1 21 PHE CG C 7.391 3.455 3.413 1.00 . A A . 406 PHE CG 1 1
14 12935 1 1 21 PHE CZ C 5.091 4.450 4.622 1.00 . A A . 406 PHE CZ 1 1
14 12936 1 1 21 PHE H H 8.946 4.746 0.766 1.00 . A A . 406 PHE H 1 1
14 12937 1 1 21 PHE HA H 9.940 4.441 3.524 1.00 . A A . 406 PHE HA 1 1
14 12938 1 1 21 PHE HB2 H 8.361 2.523 1.795 1.00 . A A . 406 PHE HB2 1 1
14 12939 1 1 21 PHE HB3 H 9.023 2.121 3.377 1.00 . A A . 406 PHE HB3 1 1
14 12940 1 1 21 PHE HD1 H 6.521 4.135 1.587 1.00 . A A . 406 PHE HD1 1 1
14 12941 1 1 21 PHE HD2 H 7.983 2.894 5.386 1.00 . A A . 406 PHE HD2 1 1
14 12942 1 1 21 PHE HE1 H 4.485 5.020 2.654 1.00 . A A . 406 PHE HE1 1 1
14 12943 1 1 21 PHE HE2 H 5.950 3.771 6.458 1.00 . A A . 406 PHE HE2 1 1
14 12944 1 1 21 PHE HZ H 4.197 4.836 5.092 1.00 . A A . 406 PHE HZ 1 1
14 12945 1 1 21 PHE N N 9.275 5.010 1.656 1.00 . A A . 406 PHE N 1 1
14 12946 1 1 21 PHE O O 11.451 3.658 0.942 1.00 . A A . 406 PHE O 1 1
14 12947 1 1 22 VAL C C 12.520 0.300 2.255 1.00 . A A . 407 VAL C 1 1
14 12948 1 1 22 VAL CA C 12.811 1.788 2.452 1.00 . A A . 407 VAL CA 1 1
14 12949 1 1 22 VAL CB C 13.919 1.983 3.517 1.00 . A A . 407 VAL CB 1 1
14 12950 1 1 22 VAL CG1 C 13.478 1.456 4.876 1.00 . A A . 407 VAL CG1 1 1
14 12951 1 1 22 VAL CG2 C 15.224 1.328 3.081 1.00 . A A . 407 VAL CG2 1 1
14 12952 1 1 22 VAL H H 11.192 2.279 3.712 1.00 . A A . 407 VAL H 1 1
14 12953 1 1 22 VAL HA H 13.157 2.213 1.513 1.00 . A A . 407 VAL HA 1 1
14 12954 1 1 22 VAL HB H 14.099 3.044 3.619 1.00 . A A . 407 VAL HB 1 1
14 12955 1 1 22 VAL HG11 H 12.583 1.975 5.190 1.00 . A A . 407 VAL HG11 1 1
14 12956 1 1 22 VAL HG12 H 13.275 0.398 4.803 1.00 . A A . 407 VAL HG12 1 1
14 12957 1 1 22 VAL HG13 H 14.263 1.623 5.600 1.00 . A A . 407 VAL HG13 1 1
14 12958 1 1 22 VAL HG21 H 15.065 0.270 2.929 1.00 . A A . 407 VAL HG21 1 1
14 12959 1 1 22 VAL HG22 H 15.561 1.775 2.158 1.00 . A A . 407 VAL HG22 1 1
14 12960 1 1 22 VAL HG23 H 15.974 1.472 3.845 1.00 . A A . 407 VAL HG23 1 1
14 12961 1 1 22 VAL N N 11.592 2.475 2.839 1.00 . A A . 407 VAL N 1 1
14 12962 1 1 22 VAL O O 11.710 -0.280 2.986 1.00 . A A . 407 VAL O 1 1
14 12963 1 1 23 GLN C C 13.286 -2.539 2.200 1.00 . A A . 408 GLN C 1 1
14 12964 1 1 23 GLN CA C 13.023 -1.710 0.946 1.00 . A A . 408 GLN CA 1 1
14 12965 1 1 23 GLN CB C 14.009 -2.087 -0.164 1.00 . A A . 408 GLN CB 1 1
14 12966 1 1 23 GLN CD C 15.211 -3.872 -1.452 1.00 . A A . 408 GLN CD 1 1
14 12967 1 1 23 GLN CG C 14.173 -3.578 -0.390 1.00 . A A . 408 GLN CG 1 1
14 12968 1 1 23 GLN H H 13.698 0.268 0.644 1.00 . A A . 408 GLN H 1 1
14 12969 1 1 23 GLN HA H 12.014 -1.900 0.604 1.00 . A A . 408 GLN HA 1 1
14 12970 1 1 23 GLN HB2 H 13.670 -1.647 -1.090 1.00 . A A . 408 GLN HB2 1 1
14 12971 1 1 23 GLN HB3 H 14.978 -1.676 0.081 1.00 . A A . 408 GLN HB3 1 1
14 12972 1 1 23 GLN HE21 H 13.798 -3.903 -2.847 1.00 . A A . 408 GLN HE21 1 1
14 12973 1 1 23 GLN HE22 H 15.409 -4.207 -3.403 1.00 . A A . 408 GLN HE22 1 1
14 12974 1 1 23 GLN HG2 H 14.478 -4.043 0.536 1.00 . A A . 408 GLN HG2 1 1
14 12975 1 1 23 GLN HG3 H 13.226 -3.991 -0.706 1.00 . A A . 408 GLN HG3 1 1
14 12976 1 1 23 GLN N N 13.144 -0.284 1.234 1.00 . A A . 408 GLN N 1 1
14 12977 1 1 23 GLN NE2 N 14.763 -4.004 -2.689 1.00 . A A . 408 GLN NE2 1 1
14 12978 1 1 23 GLN O O 14.405 -2.558 2.721 1.00 . A A . 408 GLN O 1 1
14 12979 1 1 23 GLN OE1 O 16.406 -3.981 -1.161 1.00 . A A . 408 GLN OE1 1 1
14 12980 1 1 24 GLY C C 11.266 -3.579 4.896 1.00 . A A . 409 GLY C 1 1
14 12981 1 1 24 GLY CA C 12.351 -3.960 3.908 1.00 . A A . 409 GLY CA 1 1
14 12982 1 1 24 GLY H H 11.408 -3.220 2.170 1.00 . A A . 409 GLY H 1 1
14 12983 1 1 24 GLY HA2 H 13.314 -3.764 4.353 1.00 . A A . 409 GLY HA2 1 1
14 12984 1 1 24 GLY HA3 H 12.273 -5.016 3.690 1.00 . A A . 409 GLY HA3 1 1
14 12985 1 1 24 GLY N N 12.249 -3.216 2.673 1.00 . A A . 409 GLY N 1 1
14 12986 1 1 24 GLY O O 10.979 -4.328 5.832 1.00 . A A . 409 GLY O 1 1
14 12987 1 1 25 LYS C C 8.228 -2.340 5.043 1.00 . A A . 410 LYS C 1 1
14 12988 1 1 25 LYS CA C 9.597 -1.943 5.569 1.00 . A A . 410 LYS CA 1 1
14 12989 1 1 25 LYS CB C 9.662 -0.427 5.727 1.00 . A A . 410 LYS CB 1 1
14 12990 1 1 25 LYS CD C 10.507 1.536 7.021 1.00 . A A . 410 LYS CD 1 1
14 12991 1 1 25 LYS CE C 11.347 2.006 8.196 1.00 . A A . 410 LYS CE 1 1
14 12992 1 1 25 LYS CG C 10.610 0.037 6.816 1.00 . A A . 410 LYS CG 1 1
14 12993 1 1 25 LYS H H 10.949 -1.835 3.951 1.00 . A A . 410 LYS H 1 1
14 12994 1 1 25 LYS HA H 9.738 -2.398 6.538 1.00 . A A . 410 LYS HA 1 1
14 12995 1 1 25 LYS HB2 H 9.985 0.007 4.791 1.00 . A A . 410 LYS HB2 1 1
14 12996 1 1 25 LYS HB3 H 8.675 -0.062 5.958 1.00 . A A . 410 LYS HB3 1 1
14 12997 1 1 25 LYS HD2 H 10.849 2.036 6.127 1.00 . A A . 410 LYS HD2 1 1
14 12998 1 1 25 LYS HD3 H 9.474 1.792 7.205 1.00 . A A . 410 LYS HD3 1 1
14 12999 1 1 25 LYS HE2 H 11.032 1.477 9.083 1.00 . A A . 410 LYS HE2 1 1
14 13000 1 1 25 LYS HE3 H 12.384 1.785 7.994 1.00 . A A . 410 LYS HE3 1 1
14 13001 1 1 25 LYS HG2 H 10.357 -0.463 7.739 1.00 . A A . 410 LYS HG2 1 1
14 13002 1 1 25 LYS HG3 H 11.621 -0.212 6.531 1.00 . A A . 410 LYS HG3 1 1
14 13003 1 1 25 LYS HZ1 H 10.192 3.704 8.576 1.00 . A A . 410 LYS HZ1 1 1
14 13004 1 1 25 LYS HZ2 H 11.740 3.756 9.267 1.00 . A A . 410 LYS HZ2 1 1
14 13005 1 1 25 LYS HZ3 H 11.548 3.996 7.599 1.00 . A A . 410 LYS HZ3 1 1
14 13006 1 1 25 LYS N N 10.664 -2.408 4.698 1.00 . A A . 410 LYS N 1 1
14 13007 1 1 25 LYS NZ N 11.198 3.465 8.426 1.00 . A A . 410 LYS NZ 1 1
14 13008 1 1 25 LYS O O 8.084 -2.789 3.901 1.00 . A A . 410 LYS O 1 1
14 13009 1 1 26 SER C C 4.960 -1.300 5.910 1.00 . A A . 411 SER C 1 1
14 13010 1 1 26 SER CA C 5.857 -2.481 5.570 1.00 . A A . 411 SER CA 1 1
14 13011 1 1 26 SER CB C 5.412 -3.712 6.357 1.00 . A A . 411 SER CB 1 1
14 13012 1 1 26 SER H H 7.429 -1.793 6.787 1.00 . A A . 411 SER H 1 1
14 13013 1 1 26 SER HA H 5.797 -2.692 4.511 1.00 . A A . 411 SER HA 1 1
14 13014 1 1 26 SER HB2 H 6.002 -4.557 6.050 1.00 . A A . 411 SER HB2 1 1
14 13015 1 1 26 SER HB3 H 5.564 -3.530 7.408 1.00 . A A . 411 SER HB3 1 1
14 13016 1 1 26 SER HG H 3.758 -4.680 6.773 1.00 . A A . 411 SER HG 1 1
14 13017 1 1 26 SER N N 7.231 -2.162 5.893 1.00 . A A . 411 SER N 1 1
14 13018 1 1 26 SER O O 5.372 -0.381 6.624 1.00 . A A . 411 SER O 1 1
14 13019 1 1 26 SER OG O 4.043 -4.017 6.139 1.00 . A A . 411 SER OG 1 1
14 13020 1 1 27 ILE C C 1.352 -0.796 5.432 1.00 . A A . 412 ILE C 1 1
14 13021 1 1 27 ILE CA C 2.769 -0.291 5.686 1.00 . A A . 412 ILE CA 1 1
14 13022 1 1 27 ILE CB C 3.044 0.968 4.826 1.00 . A A . 412 ILE CB 1 1
14 13023 1 1 27 ILE CD1 C 2.318 2.603 6.638 1.00 . A A . 412 ILE CD1 1 1
14 13024 1 1 27 ILE CG1 C 2.110 2.114 5.220 1.00 . A A . 412 ILE CG1 1 1
14 13025 1 1 27 ILE CG2 C 2.902 0.658 3.345 1.00 . A A . 412 ILE CG2 1 1
14 13026 1 1 27 ILE H H 3.473 -2.121 4.880 1.00 . A A . 412 ILE H 1 1
14 13027 1 1 27 ILE HA H 2.857 -0.014 6.727 1.00 . A A . 412 ILE HA 1 1
14 13028 1 1 27 ILE HB H 4.061 1.273 5.005 1.00 . A A . 412 ILE HB 1 1
14 13029 1 1 27 ILE HD11 H 2.152 1.781 7.330 1.00 . A A . 412 ILE HD11 1 1
14 13030 1 1 27 ILE HD12 H 3.333 2.971 6.746 1.00 . A A . 412 ILE HD12 1 1
14 13031 1 1 27 ILE HD13 H 1.614 3.405 6.847 1.00 . A A . 412 ILE HD13 1 1
14 13032 1 1 27 ILE HG12 H 2.273 2.950 4.554 1.00 . A A . 412 ILE HG12 1 1
14 13033 1 1 27 ILE HG13 H 1.086 1.782 5.129 1.00 . A A . 412 ILE HG13 1 1
14 13034 1 1 27 ILE HG21 H 1.899 0.307 3.146 1.00 . A A . 412 ILE HG21 1 1
14 13035 1 1 27 ILE HG22 H 3.092 1.552 2.771 1.00 . A A . 412 ILE HG22 1 1
14 13036 1 1 27 ILE HG23 H 3.611 -0.107 3.070 1.00 . A A . 412 ILE HG23 1 1
14 13037 1 1 27 ILE N N 3.737 -1.342 5.422 1.00 . A A . 412 ILE N 1 1
14 13038 1 1 27 ILE O O 1.111 -1.580 4.513 1.00 . A A . 412 ILE O 1 1
14 13039 1 1 28 ASP C C -1.698 0.242 5.214 1.00 . A A . 413 ASP C 1 1
14 13040 1 1 28 ASP CA C -0.974 -0.738 6.127 1.00 . A A . 413 ASP CA 1 1
14 13041 1 1 28 ASP CB C -1.669 -0.801 7.492 1.00 . A A . 413 ASP CB 1 1
14 13042 1 1 28 ASP CG C -1.502 0.474 8.297 1.00 . A A . 413 ASP CG 1 1
14 13043 1 1 28 ASP H H 0.691 0.218 7.014 1.00 . A A . 413 ASP H 1 1
14 13044 1 1 28 ASP HA H -1.008 -1.718 5.673 1.00 . A A . 413 ASP HA 1 1
14 13045 1 1 28 ASP HB2 H -2.727 -0.964 7.340 1.00 . A A . 413 ASP HB2 1 1
14 13046 1 1 28 ASP HB3 H -1.267 -1.626 8.061 1.00 . A A . 413 ASP HB3 1 1
14 13047 1 1 28 ASP N N 0.427 -0.368 6.272 1.00 . A A . 413 ASP N 1 1
14 13048 1 1 28 ASP O O -1.551 1.464 5.340 1.00 . A A . 413 ASP O 1 1
14 13049 1 1 28 ASP OD1 O -0.350 0.819 8.648 1.00 . A A . 413 ASP OD1 1 1
14 13050 1 1 28 ASP OD2 O -2.522 1.131 8.595 1.00 . A A . 413 ASP OD2 1 1
14 13051 1 1 29 VAL C C -4.635 0.728 3.808 1.00 . A A . 414 VAL C 1 1
14 13052 1 1 29 VAL CA C -3.210 0.511 3.340 1.00 . A A . 414 VAL CA 1 1
14 13053 1 1 29 VAL CB C -3.234 -0.132 1.938 1.00 . A A . 414 VAL CB 1 1
14 13054 1 1 29 VAL CG1 C -4.005 0.738 0.958 1.00 . A A . 414 VAL CG1 1 1
14 13055 1 1 29 VAL CG2 C -1.822 -0.374 1.437 1.00 . A A . 414 VAL CG2 1 1
14 13056 1 1 29 VAL H H -2.564 -1.282 4.265 1.00 . A A . 414 VAL H 1 1
14 13057 1 1 29 VAL HA H -2.724 1.469 3.268 1.00 . A A . 414 VAL HA 1 1
14 13058 1 1 29 VAL HB H -3.735 -1.084 2.011 1.00 . A A . 414 VAL HB 1 1
14 13059 1 1 29 VAL HG11 H -5.020 0.861 1.306 1.00 . A A . 414 VAL HG11 1 1
14 13060 1 1 29 VAL HG12 H -3.531 1.705 0.883 1.00 . A A . 414 VAL HG12 1 1
14 13061 1 1 29 VAL HG13 H -4.013 0.266 -0.014 1.00 . A A . 414 VAL HG13 1 1
14 13062 1 1 29 VAL HG21 H -1.307 -1.037 2.118 1.00 . A A . 414 VAL HG21 1 1
14 13063 1 1 29 VAL HG22 H -1.861 -0.824 0.456 1.00 . A A . 414 VAL HG22 1 1
14 13064 1 1 29 VAL HG23 H -1.294 0.567 1.382 1.00 . A A . 414 VAL HG23 1 1
14 13065 1 1 29 VAL N N -2.473 -0.300 4.293 1.00 . A A . 414 VAL N 1 1
14 13066 1 1 29 VAL O O -5.377 -0.223 4.050 1.00 . A A . 414 VAL O 1 1
14 13067 1 1 30 ALA C C -7.209 2.622 3.105 1.00 . A A . 415 ALA C 1 1
14 13068 1 1 30 ALA CA C -6.358 2.324 4.328 1.00 . A A . 415 ALA CA 1 1
14 13069 1 1 30 ALA CB C -6.365 3.505 5.284 1.00 . A A . 415 ALA CB 1 1
14 13070 1 1 30 ALA H H -4.363 2.702 3.775 1.00 . A A . 415 ALA H 1 1
14 13071 1 1 30 ALA HA H -6.772 1.472 4.842 1.00 . A A . 415 ALA HA 1 1
14 13072 1 1 30 ALA HB1 H -5.767 3.270 6.152 1.00 . A A . 415 ALA HB1 1 1
14 13073 1 1 30 ALA HB2 H -7.379 3.712 5.591 1.00 . A A . 415 ALA HB2 1 1
14 13074 1 1 30 ALA HB3 H -5.955 4.371 4.787 1.00 . A A . 415 ALA HB3 1 1
14 13075 1 1 30 ALA N N -5.010 1.986 3.941 1.00 . A A . 415 ALA N 1 1
14 13076 1 1 30 ALA O O -7.238 3.752 2.612 1.00 . A A . 415 ALA O 1 1
14 13077 1 1 31 CYS C C -10.182 2.149 2.114 1.00 . A A . 416 CYS C 1 1
14 13078 1 1 31 CYS CA C -8.833 1.778 1.520 1.00 . A A . 416 CYS CA 1 1
14 13079 1 1 31 CYS CB C -8.962 0.506 0.680 1.00 . A A . 416 CYS CB 1 1
14 13080 1 1 31 CYS H H -7.714 0.699 2.955 1.00 . A A . 416 CYS H 1 1
14 13081 1 1 31 CYS HA H -8.488 2.588 0.894 1.00 . A A . 416 CYS HA 1 1
14 13082 1 1 31 CYS HB2 H -9.226 -0.320 1.323 1.00 . A A . 416 CYS HB2 1 1
14 13083 1 1 31 CYS HB3 H -9.747 0.647 -0.051 1.00 . A A . 416 CYS HB3 1 1
14 13084 1 1 31 CYS N N -7.872 1.599 2.596 1.00 . A A . 416 CYS N 1 1
14 13085 1 1 31 CYS O O -10.446 1.870 3.284 1.00 . A A . 416 CYS O 1 1
14 13086 1 1 31 CYS SG S -7.445 0.047 -0.220 1.00 . A A . 416 CYS SG 1 1
14 13087 1 1 32 HIS C C -13.218 1.947 1.978 1.00 . A A . 417 HIS C 1 1
14 13088 1 1 32 HIS CA C -12.347 3.182 1.791 1.00 . A A . 417 HIS CA 1 1
14 13089 1 1 32 HIS CB C -13.020 4.153 0.818 1.00 . A A . 417 HIS CB 1 1
14 13090 1 1 32 HIS CD2 C -11.229 6.015 0.510 1.00 . A A . 417 HIS CD2 1 1
14 13091 1 1 32 HIS CE1 C -12.444 7.725 1.128 1.00 . A A . 417 HIS CE1 1 1
14 13092 1 1 32 HIS CG C -12.456 5.543 0.836 1.00 . A A . 417 HIS CG 1 1
14 13093 1 1 32 HIS H H -10.760 3.000 0.397 1.00 . A A . 417 HIS H 1 1
14 13094 1 1 32 HIS HA H -12.226 3.670 2.747 1.00 . A A . 417 HIS HA 1 1
14 13095 1 1 32 HIS HB2 H -12.922 3.769 -0.172 1.00 . A A . 417 HIS HB2 1 1
14 13096 1 1 32 HIS HB3 H -14.069 4.221 1.066 1.00 . A A . 417 HIS HB3 1 1
14 13097 1 1 32 HIS HD1 H -14.134 6.631 1.515 1.00 . A A . 417 HIS HD1 1 1
14 13098 1 1 32 HIS HD2 H -10.386 5.430 0.167 1.00 . A A . 417 HIS HD2 1 1
14 13099 1 1 32 HIS HE1 H -12.757 8.731 1.366 1.00 . A A . 417 HIS HE1 1 1
14 13100 1 1 32 HIS HE2 H -10.490 7.989 0.569 1.00 . A A . 417 HIS HE2 1 1
14 13101 1 1 32 HIS N N -11.024 2.796 1.321 1.00 . A A . 417 HIS N 1 1
14 13102 1 1 32 HIS ND1 N -13.191 6.643 1.218 1.00 . A A . 417 HIS ND1 1 1
14 13103 1 1 32 HIS NE2 N -11.252 7.372 0.702 1.00 . A A . 417 HIS NE2 1 1
14 13104 1 1 32 HIS O O -12.961 0.901 1.386 1.00 . A A . 417 HIS O 1 1
14 13105 1 1 33 PRO C C -15.818 0.362 1.911 1.00 . A A . 418 PRO C 1 1
14 13106 1 1 33 PRO CA C -15.161 0.967 3.144 1.00 . A A . 418 PRO CA 1 1
14 13107 1 1 33 PRO CB C -16.208 1.621 4.051 1.00 . A A . 418 PRO CB 1 1
14 13108 1 1 33 PRO CD C -14.687 3.329 3.421 1.00 . A A . 418 PRO CD 1 1
14 13109 1 1 33 PRO CG C -15.578 2.879 4.533 1.00 . A A . 418 PRO CG 1 1
14 13110 1 1 33 PRO HA H -14.639 0.193 3.689 1.00 . A A . 418 PRO HA 1 1
14 13111 1 1 33 PRO HB2 H -17.102 1.824 3.482 1.00 . A A . 418 PRO HB2 1 1
14 13112 1 1 33 PRO HB3 H -16.438 0.963 4.867 1.00 . A A . 418 PRO HB3 1 1
14 13113 1 1 33 PRO HD2 H -15.233 3.933 2.714 1.00 . A A . 418 PRO HD2 1 1
14 13114 1 1 33 PRO HD3 H -13.837 3.868 3.802 1.00 . A A . 418 PRO HD3 1 1
14 13115 1 1 33 PRO HG2 H -16.338 3.619 4.730 1.00 . A A . 418 PRO HG2 1 1
14 13116 1 1 33 PRO HG3 H -14.998 2.686 5.422 1.00 . A A . 418 PRO HG3 1 1
14 13117 1 1 33 PRO N N -14.268 2.074 2.797 1.00 . A A . 418 PRO N 1 1
14 13118 1 1 33 PRO O O -16.632 1.009 1.245 1.00 . A A . 418 PRO O 1 1
14 13119 1 1 34 GLY C C -14.747 -1.960 -0.446 1.00 . A A . 419 GLY C 1 1
14 13120 1 1 34 GLY CA C -15.918 -1.530 0.411 1.00 . A A . 419 GLY CA 1 1
14 13121 1 1 34 GLY H H -14.879 -1.369 2.245 1.00 . A A . 419 GLY H 1 1
14 13122 1 1 34 GLY HA2 H -16.534 -0.845 -0.151 1.00 . A A . 419 GLY HA2 1 1
14 13123 1 1 34 GLY HA3 H -16.504 -2.399 0.676 1.00 . A A . 419 GLY HA3 1 1
14 13124 1 1 34 GLY N N -15.463 -0.880 1.622 1.00 . A A . 419 GLY N 1 1
14 13125 1 1 34 GLY O O -14.876 -2.825 -1.314 1.00 . A A . 419 GLY O 1 1
14 13126 1 1 35 TYR C C -11.310 -2.150 0.084 1.00 . A A . 420 TYR C 1 1
14 13127 1 1 35 TYR CA C -12.370 -1.680 -0.901 1.00 . A A . 420 TYR CA 1 1
14 13128 1 1 35 TYR CB C -11.858 -0.457 -1.671 1.00 . A A . 420 TYR CB 1 1
14 13129 1 1 35 TYR CD1 C -13.790 0.980 -2.457 1.00 . A A . 420 TYR CD1 1 1
14 13130 1 1 35 TYR CD2 C -12.726 -0.446 -4.040 1.00 . A A . 420 TYR CD2 1 1
14 13131 1 1 35 TYR CE1 C -14.659 1.427 -3.437 1.00 . A A . 420 TYR CE1 1 1
14 13132 1 1 35 TYR CE2 C -13.589 -0.005 -5.026 1.00 . A A . 420 TYR CE2 1 1
14 13133 1 1 35 TYR CG C -12.809 0.036 -2.742 1.00 . A A . 420 TYR CG 1 1
14 13134 1 1 35 TYR CZ C -14.554 0.931 -4.719 1.00 . A A . 420 TYR CZ 1 1
14 13135 1 1 35 TYR H H -13.566 -0.662 0.507 1.00 . A A . 420 TYR H 1 1
14 13136 1 1 35 TYR HA H -12.585 -2.476 -1.599 1.00 . A A . 420 TYR HA 1 1
14 13137 1 1 35 TYR HB2 H -11.694 0.354 -0.974 1.00 . A A . 420 TYR HB2 1 1
14 13138 1 1 35 TYR HB3 H -10.921 -0.708 -2.147 1.00 . A A . 420 TYR HB3 1 1
14 13139 1 1 35 TYR HD1 H -13.869 1.368 -1.452 1.00 . A A . 420 TYR HD1 1 1
14 13140 1 1 35 TYR HD2 H -11.971 -1.180 -4.277 1.00 . A A . 420 TYR HD2 1 1
14 13141 1 1 35 TYR HE1 H -15.413 2.161 -3.194 1.00 . A A . 420 TYR HE1 1 1
14 13142 1 1 35 TYR HE2 H -13.506 -0.395 -6.029 1.00 . A A . 420 TYR HE2 1 1
14 13143 1 1 35 TYR HH H -15.534 2.326 -5.624 1.00 . A A . 420 TYR HH 1 1
14 13144 1 1 35 TYR N N -13.595 -1.354 -0.191 1.00 . A A . 420 TYR N 1 1
14 13145 1 1 35 TYR O O -11.252 -1.674 1.217 1.00 . A A . 420 TYR O 1 1
14 13146 1 1 35 TYR OH O -15.418 1.370 -5.699 1.00 . A A . 420 TYR OH 1 1
14 13147 1 1 36 ALA C C -8.282 -4.147 -0.359 1.00 . A A . 421 ALA C 1 1
14 13148 1 1 36 ALA CA C -9.416 -3.610 0.498 1.00 . A A . 421 ALA CA 1 1
14 13149 1 1 36 ALA CB C -9.952 -4.698 1.417 1.00 . A A . 421 ALA CB 1 1
14 13150 1 1 36 ALA H H -10.580 -3.436 -1.260 1.00 . A A . 421 ALA H 1 1
14 13151 1 1 36 ALA HA H -9.044 -2.801 1.109 1.00 . A A . 421 ALA HA 1 1
14 13152 1 1 36 ALA HB1 H -10.729 -4.288 2.047 1.00 . A A . 421 ALA HB1 1 1
14 13153 1 1 36 ALA HB2 H -9.150 -5.072 2.036 1.00 . A A . 421 ALA HB2 1 1
14 13154 1 1 36 ALA HB3 H -10.357 -5.507 0.825 1.00 . A A . 421 ALA HB3 1 1
14 13155 1 1 36 ALA N N -10.480 -3.086 -0.346 1.00 . A A . 421 ALA N 1 1
14 13156 1 1 36 ALA O O -8.288 -3.975 -1.580 1.00 . A A . 421 ALA O 1 1
14 13157 1 1 37 LEU C C -6.478 -6.848 -0.750 1.00 . A A . 422 LEU C 1 1
14 13158 1 1 37 LEU CA C -6.205 -5.382 -0.452 1.00 . A A . 422 LEU CA 1 1
14 13159 1 1 37 LEU CB C -4.900 -5.253 0.329 1.00 . A A . 422 LEU CB 1 1
14 13160 1 1 37 LEU CD1 C -3.083 -3.817 1.270 1.00 . A A . 422 LEU CD1 1 1
14 13161 1 1 37 LEU CD2 C -3.846 -3.470 -1.072 1.00 . A A . 422 LEU CD2 1 1
14 13162 1 1 37 LEU CG C -4.274 -3.863 0.330 1.00 . A A . 422 LEU CG 1 1
14 13163 1 1 37 LEU H H -7.347 -4.872 1.250 1.00 . A A . 422 LEU H 1 1
14 13164 1 1 37 LEU HA H -6.104 -4.853 -1.388 1.00 . A A . 422 LEU HA 1 1
14 13165 1 1 37 LEU HB2 H -5.092 -5.539 1.348 1.00 . A A . 422 LEU HB2 1 1
14 13166 1 1 37 LEU HB3 H -4.184 -5.944 -0.092 1.00 . A A . 422 LEU HB3 1 1
14 13167 1 1 37 LEU HD11 H -2.356 -4.555 0.967 1.00 . A A . 422 LEU HD11 1 1
14 13168 1 1 37 LEU HD12 H -2.635 -2.835 1.236 1.00 . A A . 422 LEU HD12 1 1
14 13169 1 1 37 LEU HD13 H -3.410 -4.028 2.277 1.00 . A A . 422 LEU HD13 1 1
14 13170 1 1 37 LEU HD21 H -4.705 -3.481 -1.727 1.00 . A A . 422 LEU HD21 1 1
14 13171 1 1 37 LEU HD22 H -3.419 -2.478 -1.055 1.00 . A A . 422 LEU HD22 1 1
14 13172 1 1 37 LEU HD23 H -3.111 -4.173 -1.432 1.00 . A A . 422 LEU HD23 1 1
14 13173 1 1 37 LEU HG H -5.003 -3.150 0.669 1.00 . A A . 422 LEU HG 1 1
14 13174 1 1 37 LEU N N -7.313 -4.787 0.274 1.00 . A A . 422 LEU N 1 1
14 13175 1 1 37 LEU O O -7.192 -7.533 -0.010 1.00 . A A . 422 LEU O 1 1
14 13176 1 1 38 PRO C C -5.562 -9.704 -1.243 1.00 . A A . 423 PRO C 1 1
14 13177 1 1 38 PRO CA C -6.011 -8.710 -2.309 1.00 . A A . 423 PRO CA 1 1
14 13178 1 1 38 PRO CB C -5.060 -8.757 -3.500 1.00 . A A . 423 PRO CB 1 1
14 13179 1 1 38 PRO CD C -5.153 -6.492 -2.801 1.00 . A A . 423 PRO CD 1 1
14 13180 1 1 38 PRO CG C -5.048 -7.366 -4.012 1.00 . A A . 423 PRO CG 1 1
14 13181 1 1 38 PRO HA H -7.006 -8.952 -2.638 1.00 . A A . 423 PRO HA 1 1
14 13182 1 1 38 PRO HB2 H -4.080 -9.066 -3.168 1.00 . A A . 423 PRO HB2 1 1
14 13183 1 1 38 PRO HB3 H -5.433 -9.449 -4.241 1.00 . A A . 423 PRO HB3 1 1
14 13184 1 1 38 PRO HD2 H -4.177 -6.263 -2.403 1.00 . A A . 423 PRO HD2 1 1
14 13185 1 1 38 PRO HD3 H -5.688 -5.583 -3.028 1.00 . A A . 423 PRO HD3 1 1
14 13186 1 1 38 PRO HG2 H -4.130 -7.180 -4.530 1.00 . A A . 423 PRO HG2 1 1
14 13187 1 1 38 PRO HG3 H -5.891 -7.204 -4.663 1.00 . A A . 423 PRO HG3 1 1
14 13188 1 1 38 PRO N N -5.918 -7.317 -1.863 1.00 . A A . 423 PRO N 1 1
14 13189 1 1 38 PRO O O -4.658 -9.415 -0.456 1.00 . A A . 423 PRO O 1 1
14 13190 1 1 39 LYS C C -6.074 -11.541 1.146 1.00 . A A . 424 LYS C 1 1
14 13191 1 1 39 LYS CA C -5.865 -11.955 -0.309 1.00 . A A . 424 LYS CA 1 1
14 13192 1 1 39 LYS CB C -4.435 -12.437 -0.546 1.00 . A A . 424 LYS CB 1 1
14 13193 1 1 39 LYS CD C -2.816 -13.471 -2.158 1.00 . A A . 424 LYS CD 1 1
14 13194 1 1 39 LYS CE C -2.624 -13.998 -3.570 1.00 . A A . 424 LYS CE 1 1
14 13195 1 1 39 LYS CG C -4.237 -13.004 -1.938 1.00 . A A . 424 LYS CG 1 1
14 13196 1 1 39 LYS H H -6.931 -11.011 -1.880 1.00 . A A . 424 LYS H 1 1
14 13197 1 1 39 LYS HA H -6.535 -12.771 -0.525 1.00 . A A . 424 LYS HA 1 1
14 13198 1 1 39 LYS HB2 H -3.755 -11.609 -0.410 1.00 . A A . 424 LYS HB2 1 1
14 13199 1 1 39 LYS HB3 H -4.203 -13.210 0.172 1.00 . A A . 424 LYS HB3 1 1
14 13200 1 1 39 LYS HD2 H -2.144 -12.642 -1.997 1.00 . A A . 424 LYS HD2 1 1
14 13201 1 1 39 LYS HD3 H -2.597 -14.260 -1.455 1.00 . A A . 424 LYS HD3 1 1
14 13202 1 1 39 LYS HE2 H -3.233 -14.882 -3.695 1.00 . A A . 424 LYS HE2 1 1
14 13203 1 1 39 LYS HE3 H -2.945 -13.240 -4.271 1.00 . A A . 424 LYS HE3 1 1
14 13204 1 1 39 LYS HG2 H -4.903 -13.841 -2.072 1.00 . A A . 424 LYS HG2 1 1
14 13205 1 1 39 LYS HG3 H -4.470 -12.238 -2.664 1.00 . A A . 424 LYS HG3 1 1
14 13206 1 1 39 LYS HZ1 H -0.879 -15.082 -3.181 1.00 . A A . 424 LYS HZ1 1 1
14 13207 1 1 39 LYS HZ2 H -1.105 -14.699 -4.819 1.00 . A A . 424 LYS HZ2 1 1
14 13208 1 1 39 LYS HZ3 H -0.603 -13.500 -3.732 1.00 . A A . 424 LYS HZ3 1 1
14 13209 1 1 39 LYS N N -6.201 -10.871 -1.233 1.00 . A A . 424 LYS N 1 1
14 13210 1 1 39 LYS NZ N -1.207 -14.345 -3.844 1.00 . A A . 424 LYS NZ 1 1
14 13211 1 1 39 LYS O O -5.306 -11.922 2.035 1.00 . A A . 424 LYS O 1 1
14 13212 1 1 40 ALA C C -6.450 -9.569 3.432 1.00 . A A . 425 ALA C 1 1
14 13213 1 1 40 ALA CA C -7.554 -10.310 2.687 1.00 . A A . 425 ALA CA 1 1
14 13214 1 1 40 ALA CB C -8.052 -11.494 3.506 1.00 . A A . 425 ALA CB 1 1
14 13215 1 1 40 ALA H H -7.642 -10.449 0.577 1.00 . A A . 425 ALA H 1 1
14 13216 1 1 40 ALA HA H -8.386 -9.634 2.551 1.00 . A A . 425 ALA HA 1 1
14 13217 1 1 40 ALA HB1 H -7.227 -12.154 3.724 1.00 . A A . 425 ALA HB1 1 1
14 13218 1 1 40 ALA HB2 H -8.803 -12.029 2.945 1.00 . A A . 425 ALA HB2 1 1
14 13219 1 1 40 ALA HB3 H -8.481 -11.137 4.431 1.00 . A A . 425 ALA HB3 1 1
14 13220 1 1 40 ALA N N -7.125 -10.750 1.358 1.00 . A A . 425 ALA N 1 1
14 13221 1 1 40 ALA O O -6.415 -9.564 4.665 1.00 . A A . 425 ALA O 1 1
14 13222 1 1 41 GLN C C -4.933 -6.775 3.644 1.00 . A A . 426 GLN C 1 1
14 13223 1 1 41 GLN CA C -4.476 -8.182 3.282 1.00 . A A . 426 GLN CA 1 1
14 13224 1 1 41 GLN CB C -3.293 -8.113 2.318 1.00 . A A . 426 GLN CB 1 1
14 13225 1 1 41 GLN CD C -2.033 -10.044 3.352 1.00 . A A . 426 GLN CD 1 1
14 13226 1 1 41 GLN CG C -2.608 -9.449 2.082 1.00 . A A . 426 GLN CG 1 1
14 13227 1 1 41 GLN H H -5.632 -8.976 1.712 1.00 . A A . 426 GLN H 1 1
14 13228 1 1 41 GLN HA H -4.169 -8.692 4.180 1.00 . A A . 426 GLN HA 1 1
14 13229 1 1 41 GLN HB2 H -3.643 -7.741 1.366 1.00 . A A . 426 GLN HB2 1 1
14 13230 1 1 41 GLN HB3 H -2.567 -7.426 2.712 1.00 . A A . 426 GLN HB3 1 1
14 13231 1 1 41 GLN HE21 H -0.321 -9.088 3.057 1.00 . A A . 426 GLN HE21 1 1
14 13232 1 1 41 GLN HE22 H -0.391 -10.076 4.476 1.00 . A A . 426 GLN HE22 1 1
14 13233 1 1 41 GLN HG2 H -3.330 -10.141 1.674 1.00 . A A . 426 GLN HG2 1 1
14 13234 1 1 41 GLN HG3 H -1.805 -9.307 1.373 1.00 . A A . 426 GLN HG3 1 1
14 13235 1 1 41 GLN N N -5.560 -8.934 2.688 1.00 . A A . 426 GLN N 1 1
14 13236 1 1 41 GLN NE2 N -0.792 -9.701 3.657 1.00 . A A . 426 GLN NE2 1 1
14 13237 1 1 41 GLN O O -5.936 -6.278 3.126 1.00 . A A . 426 GLN O 1 1
14 13238 1 1 41 GLN OE1 O -2.699 -10.801 4.053 1.00 . A A . 426 GLN OE1 1 1
14 13239 1 1 42 THR C C -3.120 -4.028 4.886 1.00 . A A . 427 THR C 1 1
14 13240 1 1 42 THR CA C -4.438 -4.762 4.915 1.00 . A A . 427 THR CA 1 1
14 13241 1 1 42 THR CB C -5.066 -4.647 6.320 1.00 . A A . 427 THR CB 1 1
14 13242 1 1 42 THR CG2 C -6.586 -4.606 6.233 1.00 . A A . 427 THR CG2 1 1
14 13243 1 1 42 THR H H -3.450 -6.623 4.978 1.00 . A A . 427 THR H 1 1
14 13244 1 1 42 THR HA H -5.112 -4.326 4.191 1.00 . A A . 427 THR HA 1 1
14 13245 1 1 42 THR HB H -4.720 -3.726 6.776 1.00 . A A . 427 THR HB 1 1
14 13246 1 1 42 THR HG1 H -5.427 -6.194 7.509 1.00 . A A . 427 THR HG1 1 1
14 13247 1 1 42 THR HG21 H -6.941 -5.508 5.757 1.00 . A A . 427 THR HG21 1 1
14 13248 1 1 42 THR HG22 H -7.005 -4.534 7.226 1.00 . A A . 427 THR HG22 1 1
14 13249 1 1 42 THR HG23 H -6.890 -3.750 5.649 1.00 . A A . 427 THR HG23 1 1
14 13250 1 1 42 THR N N -4.197 -6.145 4.545 1.00 . A A . 427 THR N 1 1
14 13251 1 1 42 THR O O -3.036 -2.833 5.150 1.00 . A A . 427 THR O 1 1
14 13252 1 1 42 THR OG1 O -4.647 -5.754 7.138 1.00 . A A . 427 THR OG1 1 1
14 13253 1 1 43 THR C C -0.011 -4.650 3.285 1.00 . A A . 428 THR C 1 1
14 13254 1 1 43 THR CA C -0.747 -4.316 4.579 1.00 . A A . 428 THR CA 1 1
14 13255 1 1 43 THR CB C -0.043 -4.988 5.756 1.00 . A A . 428 THR CB 1 1
14 13256 1 1 43 THR CG2 C 0.017 -4.074 6.970 1.00 . A A . 428 THR CG2 1 1
14 13257 1 1 43 THR H H -2.252 -5.694 4.246 1.00 . A A . 428 THR H 1 1
14 13258 1 1 43 THR HA H -0.747 -3.250 4.735 1.00 . A A . 428 THR HA 1 1
14 13259 1 1 43 THR HB H 0.946 -5.222 5.446 1.00 . A A . 428 THR HB 1 1
14 13260 1 1 43 THR HG1 H -0.108 -6.957 5.931 1.00 . A A . 428 THR HG1 1 1
14 13261 1 1 43 THR HG21 H -0.984 -3.784 7.251 1.00 . A A . 428 THR HG21 1 1
14 13262 1 1 43 THR HG22 H 0.485 -4.597 7.791 1.00 . A A . 428 THR HG22 1 1
14 13263 1 1 43 THR HG23 H 0.595 -3.193 6.730 1.00 . A A . 428 THR HG23 1 1
14 13264 1 1 43 THR N N -2.095 -4.779 4.535 1.00 . A A . 428 THR N 1 1
14 13265 1 1 43 THR O O -0.337 -5.627 2.608 1.00 . A A . 428 THR O 1 1
14 13266 1 1 43 THR OG1 O -0.714 -6.214 6.090 1.00 . A A . 428 THR OG1 1 1
14 13267 1 1 44 VAL C C 3.223 -3.690 2.119 1.00 . A A . 429 VAL C 1 1
14 13268 1 1 44 VAL CA C 1.798 -4.061 1.788 1.00 . A A . 429 VAL CA 1 1
14 13269 1 1 44 VAL CB C 1.294 -3.267 0.565 1.00 . A A . 429 VAL CB 1 1
14 13270 1 1 44 VAL CG1 C 1.214 -1.779 0.854 1.00 . A A . 429 VAL CG1 1 1
14 13271 1 1 44 VAL CG2 C 2.153 -3.514 -0.640 1.00 . A A . 429 VAL CG2 1 1
14 13272 1 1 44 VAL H H 1.153 -3.052 3.510 1.00 . A A . 429 VAL H 1 1
14 13273 1 1 44 VAL HA H 1.769 -5.111 1.553 1.00 . A A . 429 VAL HA 1 1
14 13274 1 1 44 VAL HB H 0.313 -3.618 0.326 1.00 . A A . 429 VAL HB 1 1
14 13275 1 1 44 VAL HG11 H 2.189 -1.419 1.150 1.00 . A A . 429 VAL HG11 1 1
14 13276 1 1 44 VAL HG12 H 0.893 -1.258 -0.036 1.00 . A A . 429 VAL HG12 1 1
14 13277 1 1 44 VAL HG13 H 0.506 -1.604 1.650 1.00 . A A . 429 VAL HG13 1 1
14 13278 1 1 44 VAL HG21 H 3.180 -3.281 -0.405 1.00 . A A . 429 VAL HG21 1 1
14 13279 1 1 44 VAL HG22 H 2.069 -4.550 -0.930 1.00 . A A . 429 VAL HG22 1 1
14 13280 1 1 44 VAL HG23 H 1.810 -2.888 -1.449 1.00 . A A . 429 VAL HG23 1 1
14 13281 1 1 44 VAL N N 0.970 -3.836 2.949 1.00 . A A . 429 VAL N 1 1
14 13282 1 1 44 VAL O O 3.483 -2.653 2.726 1.00 . A A . 429 VAL O 1 1
14 13283 1 1 45 THR C C 6.405 -4.166 0.939 1.00 . A A . 430 THR C 1 1
14 13284 1 1 45 THR CA C 5.517 -4.332 2.146 1.00 . A A . 430 THR CA 1 1
14 13285 1 1 45 THR CB C 6.075 -5.464 3.012 1.00 . A A . 430 THR CB 1 1
14 13286 1 1 45 THR CG2 C 5.029 -5.998 3.976 1.00 . A A . 430 THR CG2 1 1
14 13287 1 1 45 THR H H 3.907 -5.358 1.265 1.00 . A A . 430 THR H 1 1
14 13288 1 1 45 THR HA H 5.541 -3.425 2.715 1.00 . A A . 430 THR HA 1 1
14 13289 1 1 45 THR HB H 6.895 -5.057 3.577 1.00 . A A . 430 THR HB 1 1
14 13290 1 1 45 THR HG1 H 7.254 -7.014 2.649 1.00 . A A . 430 THR HG1 1 1
14 13291 1 1 45 THR HG21 H 4.174 -6.352 3.419 1.00 . A A . 430 THR HG21 1 1
14 13292 1 1 45 THR HG22 H 5.449 -6.811 4.551 1.00 . A A . 430 THR HG22 1 1
14 13293 1 1 45 THR HG23 H 4.722 -5.207 4.644 1.00 . A A . 430 THR HG23 1 1
14 13294 1 1 45 THR N N 4.148 -4.558 1.771 1.00 . A A . 430 THR N 1 1
14 13295 1 1 45 THR O O 6.035 -4.538 -0.170 1.00 . A A . 430 THR O 1 1
14 13296 1 1 45 THR OG1 O 6.539 -6.544 2.190 1.00 . A A . 430 THR OG1 1 1
14 13297 1 1 46 CYS C C 9.517 -4.450 -0.074 1.00 . A A . 431 CYS C 1 1
14 13298 1 1 46 CYS CA C 8.502 -3.328 0.089 1.00 . A A . 431 CYS CA 1 1
14 13299 1 1 46 CYS CB C 9.214 -2.011 0.361 1.00 . A A . 431 CYS CB 1 1
14 13300 1 1 46 CYS H H 7.848 -3.399 2.089 1.00 . A A . 431 CYS H 1 1
14 13301 1 1 46 CYS HA H 7.931 -3.237 -0.822 1.00 . A A . 431 CYS HA 1 1
14 13302 1 1 46 CYS HB2 H 8.488 -1.273 0.665 1.00 . A A . 431 CYS HB2 1 1
14 13303 1 1 46 CYS HB3 H 9.925 -2.154 1.162 1.00 . A A . 431 CYS HB3 1 1
14 13304 1 1 46 CYS N N 7.585 -3.616 1.164 1.00 . A A . 431 CYS N 1 1
14 13305 1 1 46 CYS O O 10.427 -4.608 0.744 1.00 . A A . 431 CYS O 1 1
14 13306 1 1 46 CYS SG S 10.112 -1.344 -1.068 1.00 . A A . 431 CYS SG 1 1
14 13307 1 1 47 MET C C 11.317 -5.662 -2.446 1.00 . A A . 432 MET C 1 1
14 13308 1 1 47 MET CA C 10.282 -6.270 -1.489 1.00 . A A . 432 MET CA 1 1
14 13309 1 1 47 MET CB C 9.546 -7.464 -2.127 1.00 . A A . 432 MET CB 1 1
14 13310 1 1 47 MET CE C 9.492 -9.945 -4.157 1.00 . A A . 432 MET CE 1 1
14 13311 1 1 47 MET CG C 9.155 -7.251 -3.578 1.00 . A A . 432 MET CG 1 1
14 13312 1 1 47 MET H H 8.537 -5.103 -1.684 1.00 . A A . 432 MET H 1 1
14 13313 1 1 47 MET HA H 10.784 -6.599 -0.598 1.00 . A A . 432 MET HA 1 1
14 13314 1 1 47 MET HB2 H 10.183 -8.334 -2.075 1.00 . A A . 432 MET HB2 1 1
14 13315 1 1 47 MET HB3 H 8.641 -7.658 -1.560 1.00 . A A . 432 MET HB3 1 1
14 13316 1 1 47 MET HE1 H 10.377 -9.662 -4.707 1.00 . A A . 432 MET HE1 1 1
14 13317 1 1 47 MET HE2 H 9.747 -10.092 -3.118 1.00 . A A . 432 MET HE2 1 1
14 13318 1 1 47 MET HE3 H 9.093 -10.864 -4.563 1.00 . A A . 432 MET HE3 1 1
14 13319 1 1 47 MET HG2 H 8.539 -6.372 -3.644 1.00 . A A . 432 MET HG2 1 1
14 13320 1 1 47 MET HG3 H 10.058 -7.092 -4.144 1.00 . A A . 432 MET HG3 1 1
14 13321 1 1 47 MET N N 9.334 -5.236 -1.123 1.00 . A A . 432 MET N 1 1
14 13322 1 1 47 MET O O 11.506 -4.443 -2.451 1.00 . A A . 432 MET O 1 1
14 13323 1 1 47 MET SD S 8.262 -8.648 -4.292 1.00 . A A . 432 MET SD 1 1
14 13324 1 1 48 GLU C C 12.467 -4.906 -5.077 1.00 . A A . 433 GLU C 1 1
14 13325 1 1 48 GLU CA C 12.999 -6.020 -4.174 1.00 . A A . 433 GLU CA 1 1
14 13326 1 1 48 GLU CB C 13.513 -7.171 -5.035 1.00 . A A . 433 GLU CB 1 1
14 13327 1 1 48 GLU CD C 15.885 -6.332 -5.264 1.00 . A A . 433 GLU CD 1 1
14 13328 1 1 48 GLU CG C 14.616 -6.747 -5.987 1.00 . A A . 433 GLU CG 1 1
14 13329 1 1 48 GLU H H 11.771 -7.453 -3.205 1.00 . A A . 433 GLU H 1 1
14 13330 1 1 48 GLU HA H 13.821 -5.630 -3.594 1.00 . A A . 433 GLU HA 1 1
14 13331 1 1 48 GLU HB2 H 13.897 -7.948 -4.391 1.00 . A A . 433 GLU HB2 1 1
14 13332 1 1 48 GLU HB3 H 12.694 -7.566 -5.619 1.00 . A A . 433 GLU HB3 1 1
14 13333 1 1 48 GLU HG2 H 14.844 -7.567 -6.648 1.00 . A A . 433 GLU HG2 1 1
14 13334 1 1 48 GLU HG3 H 14.258 -5.905 -6.564 1.00 . A A . 433 GLU HG3 1 1
14 13335 1 1 48 GLU N N 11.977 -6.492 -3.244 1.00 . A A . 433 GLU N 1 1
14 13336 1 1 48 GLU O O 12.983 -3.792 -5.076 1.00 . A A . 433 GLU O 1 1
14 13337 1 1 48 GLU OE1 O 16.731 -7.210 -4.993 1.00 . A A . 433 GLU OE1 1 1
14 13338 1 1 48 GLU OE2 O 16.049 -5.128 -4.972 1.00 . A A . 433 GLU OE2 1 1
14 13339 1 1 49 ASN C C 10.002 -3.213 -6.078 1.00 . A A . 434 ASN C 1 1
14 13340 1 1 49 ASN CA C 10.868 -4.254 -6.783 1.00 . A A . 434 ASN CA 1 1
14 13341 1 1 49 ASN CB C 10.051 -4.976 -7.861 1.00 . A A . 434 ASN CB 1 1
14 13342 1 1 49 ASN CG C 8.819 -5.680 -7.314 1.00 . A A . 434 ASN CG 1 1
14 13343 1 1 49 ASN H H 11.027 -6.104 -5.762 1.00 . A A . 434 ASN H 1 1
14 13344 1 1 49 ASN HA H 11.696 -3.747 -7.257 1.00 . A A . 434 ASN HA 1 1
14 13345 1 1 49 ASN HB2 H 9.730 -4.258 -8.599 1.00 . A A . 434 ASN HB2 1 1
14 13346 1 1 49 ASN HB3 H 10.685 -5.715 -8.334 1.00 . A A . 434 ASN HB3 1 1
14 13347 1 1 49 ASN HD21 H 9.803 -7.409 -7.244 1.00 . A A . 434 ASN HD21 1 1
14 13348 1 1 49 ASN HD22 H 8.154 -7.447 -6.703 1.00 . A A . 434 ASN HD22 1 1
14 13349 1 1 49 ASN N N 11.426 -5.212 -5.834 1.00 . A A . 434 ASN N 1 1
14 13350 1 1 49 ASN ND2 N 8.936 -6.973 -7.060 1.00 . A A . 434 ASN ND2 1 1
14 13351 1 1 49 ASN O O 9.643 -2.192 -6.663 1.00 . A A . 434 ASN O 1 1
14 13352 1 1 49 ASN OD1 O 7.760 -5.075 -7.151 1.00 . A A . 434 ASN OD1 1 1
14 13353 1 1 50 GLY C C 7.680 -3.293 -3.435 1.00 . A A . 435 GLY C 1 1
14 13354 1 1 50 GLY CA C 8.832 -2.563 -4.082 1.00 . A A . 435 GLY CA 1 1
14 13355 1 1 50 GLY H H 10.051 -4.257 -4.382 1.00 . A A . 435 GLY H 1 1
14 13356 1 1 50 GLY HA2 H 8.440 -1.815 -4.756 1.00 . A A . 435 GLY HA2 1 1
14 13357 1 1 50 GLY HA3 H 9.415 -2.075 -3.315 1.00 . A A . 435 GLY HA3 1 1
14 13358 1 1 50 GLY N N 9.690 -3.461 -4.819 1.00 . A A . 435 GLY N 1 1
14 13359 1 1 50 GLY O O 7.805 -4.467 -3.096 1.00 . A A . 435 GLY O 1 1
14 13360 1 1 51 TRP C C 4.989 -4.505 -3.240 1.00 . A A . 436 TRP C 1 1
14 13361 1 1 51 TRP CA C 5.383 -3.158 -2.621 1.00 . A A . 436 TRP CA 1 1
14 13362 1 1 51 TRP CB C 4.232 -2.171 -2.747 1.00 . A A . 436 TRP CB 1 1
14 13363 1 1 51 TRP CD1 C 4.518 0.354 -3.038 1.00 . A A . 436 TRP CD1 1 1
14 13364 1 1 51 TRP CD2 C 5.006 -0.399 -0.988 1.00 . A A . 436 TRP CD2 1 1
14 13365 1 1 51 TRP CE2 C 5.192 0.996 -1.011 1.00 . A A . 436 TRP CE2 1 1
14 13366 1 1 51 TRP CE3 C 5.252 -1.097 0.197 1.00 . A A . 436 TRP CE3 1 1
14 13367 1 1 51 TRP CG C 4.567 -0.788 -2.290 1.00 . A A . 436 TRP CG 1 1
14 13368 1 1 51 TRP CH2 C 5.849 1.000 1.255 1.00 . A A . 436 TRP CH2 1 1
14 13369 1 1 51 TRP CZ2 C 5.613 1.708 0.105 1.00 . A A . 436 TRP CZ2 1 1
14 13370 1 1 51 TRP CZ3 C 5.674 -0.391 1.306 1.00 . A A . 436 TRP CZ3 1 1
14 13371 1 1 51 TRP H H 6.525 -1.681 -3.611 1.00 . A A . 436 TRP H 1 1
14 13372 1 1 51 TRP HA H 5.611 -3.304 -1.569 1.00 . A A . 436 TRP HA 1 1
14 13373 1 1 51 TRP HB2 H 3.937 -2.114 -3.775 1.00 . A A . 436 TRP HB2 1 1
14 13374 1 1 51 TRP HB3 H 3.396 -2.521 -2.159 1.00 . A A . 436 TRP HB3 1 1
14 13375 1 1 51 TRP HD1 H 4.225 0.389 -4.077 1.00 . A A . 436 TRP HD1 1 1
14 13376 1 1 51 TRP HE1 H 4.928 2.366 -2.589 1.00 . A A . 436 TRP HE1 1 1
14 13377 1 1 51 TRP HE3 H 5.124 -2.175 0.253 1.00 . A A . 436 TRP HE3 1 1
14 13378 1 1 51 TRP HH2 H 6.179 1.510 2.145 1.00 . A A . 436 TRP HH2 1 1
14 13379 1 1 51 TRP HZ2 H 5.745 2.784 0.083 1.00 . A A . 436 TRP HZ2 1 1
14 13380 1 1 51 TRP HZ3 H 5.871 -0.914 2.232 1.00 . A A . 436 TRP HZ3 1 1
14 13381 1 1 51 TRP N N 6.564 -2.602 -3.273 1.00 . A A . 436 TRP N 1 1
14 13382 1 1 51 TRP NE1 N 4.888 1.432 -2.276 1.00 . A A . 436 TRP NE1 1 1
14 13383 1 1 51 TRP O O 4.502 -4.567 -4.368 1.00 . A A . 436 TRP O 1 1
14 13384 1 1 52 SER C C 3.509 -7.296 -3.084 1.00 . A A . 437 SER C 1 1
14 13385 1 1 52 SER CA C 4.995 -6.930 -2.961 1.00 . A A . 437 SER CA 1 1
14 13386 1 1 52 SER CB C 5.750 -7.921 -2.073 1.00 . A A . 437 SER CB 1 1
14 13387 1 1 52 SER H H 5.455 -5.432 -1.538 1.00 . A A . 437 SER H 1 1
14 13388 1 1 52 SER HA H 5.427 -6.972 -3.942 1.00 . A A . 437 SER HA 1 1
14 13389 1 1 52 SER HB2 H 6.810 -7.726 -2.146 1.00 . A A . 437 SER HB2 1 1
14 13390 1 1 52 SER HB3 H 5.436 -7.793 -1.060 1.00 . A A . 437 SER HB3 1 1
14 13391 1 1 52 SER HG H 6.079 -9.471 -3.220 1.00 . A A . 437 SER HG 1 1
14 13392 1 1 52 SER N N 5.183 -5.570 -2.473 1.00 . A A . 437 SER N 1 1
14 13393 1 1 52 SER O O 3.084 -7.759 -4.142 1.00 . A A . 437 SER O 1 1
14 13394 1 1 52 SER OG O 5.513 -9.258 -2.470 1.00 . A A . 437 SER OG 1 1
14 13395 1 1 53 PRO C C 0.621 -6.395 -3.210 1.00 . A A . 438 PRO C 1 1
14 13396 1 1 53 PRO CA C 1.230 -7.286 -2.134 1.00 . A A . 438 PRO CA 1 1
14 13397 1 1 53 PRO CB C 0.711 -6.859 -0.762 1.00 . A A . 438 PRO CB 1 1
14 13398 1 1 53 PRO CD C 3.072 -6.721 -0.649 1.00 . A A . 438 PRO CD 1 1
14 13399 1 1 53 PRO CG C 1.854 -7.050 0.158 1.00 . A A . 438 PRO CG 1 1
14 13400 1 1 53 PRO HA H 0.972 -8.316 -2.322 1.00 . A A . 438 PRO HA 1 1
14 13401 1 1 53 PRO HB2 H 0.409 -5.823 -0.800 1.00 . A A . 438 PRO HB2 1 1
14 13402 1 1 53 PRO HB3 H -0.123 -7.472 -0.483 1.00 . A A . 438 PRO HB3 1 1
14 13403 1 1 53 PRO HD2 H 3.274 -5.666 -0.586 1.00 . A A . 438 PRO HD2 1 1
14 13404 1 1 53 PRO HD3 H 3.918 -7.290 -0.309 1.00 . A A . 438 PRO HD3 1 1
14 13405 1 1 53 PRO HG2 H 1.763 -6.368 0.994 1.00 . A A . 438 PRO HG2 1 1
14 13406 1 1 53 PRO HG3 H 1.892 -8.073 0.499 1.00 . A A . 438 PRO HG3 1 1
14 13407 1 1 53 PRO N N 2.683 -7.099 -2.026 1.00 . A A . 438 PRO N 1 1
14 13408 1 1 53 PRO O O -0.455 -6.686 -3.737 1.00 . A A . 438 PRO O 1 1
14 13409 1 1 54 THR C C -0.326 -3.562 -3.951 1.00 . A A . 439 THR C 1 1
14 13410 1 1 54 THR CA C 0.887 -4.322 -4.489 1.00 . A A . 439 THR CA 1 1
14 13411 1 1 54 THR CB C 0.551 -4.963 -5.848 1.00 . A A . 439 THR CB 1 1
14 13412 1 1 54 THR CG2 C 0.300 -3.900 -6.909 1.00 . A A . 439 THR CG2 1 1
14 13413 1 1 54 THR H H 2.207 -5.189 -3.097 1.00 . A A . 439 THR H 1 1
14 13414 1 1 54 THR HA H 1.698 -3.622 -4.636 1.00 . A A . 439 THR HA 1 1
14 13415 1 1 54 THR HB H -0.340 -5.564 -5.737 1.00 . A A . 439 THR HB 1 1
14 13416 1 1 54 THR HG1 H 2.075 -6.163 -5.475 1.00 . A A . 439 THR HG1 1 1
14 13417 1 1 54 THR HG21 H -0.525 -3.274 -6.602 1.00 . A A . 439 THR HG21 1 1
14 13418 1 1 54 THR HG22 H 1.186 -3.296 -7.031 1.00 . A A . 439 THR HG22 1 1
14 13419 1 1 54 THR HG23 H 0.060 -4.380 -7.847 1.00 . A A . 439 THR HG23 1 1
14 13420 1 1 54 THR N N 1.337 -5.315 -3.526 1.00 . A A . 439 THR N 1 1
14 13421 1 1 54 THR O O -1.426 -4.106 -3.856 1.00 . A A . 439 THR O 1 1
14 13422 1 1 54 THR OG1 O 1.638 -5.803 -6.258 1.00 . A A . 439 THR OG1 1 1
14 13423 1 1 55 PRO C C -2.252 -1.110 -4.020 1.00 . A A . 440 PRO C 1 1
14 13424 1 1 55 PRO CA C -1.190 -1.485 -2.995 1.00 . A A . 440 PRO CA 1 1
14 13425 1 1 55 PRO CB C -0.470 -0.249 -2.458 1.00 . A A . 440 PRO CB 1 1
14 13426 1 1 55 PRO CD C 1.128 -1.551 -3.728 1.00 . A A . 440 PRO CD 1 1
14 13427 1 1 55 PRO CG C 0.853 -0.195 -3.143 1.00 . A A . 440 PRO CG 1 1
14 13428 1 1 55 PRO HA H -1.665 -2.008 -2.177 1.00 . A A . 440 PRO HA 1 1
14 13429 1 1 55 PRO HB2 H -1.054 0.627 -2.683 1.00 . A A . 440 PRO HB2 1 1
14 13430 1 1 55 PRO HB3 H -0.354 -0.339 -1.388 1.00 . A A . 440 PRO HB3 1 1
14 13431 1 1 55 PRO HD2 H 1.399 -1.462 -4.771 1.00 . A A . 440 PRO HD2 1 1
14 13432 1 1 55 PRO HD3 H 1.918 -2.034 -3.178 1.00 . A A . 440 PRO HD3 1 1
14 13433 1 1 55 PRO HG2 H 0.825 0.545 -3.928 1.00 . A A . 440 PRO HG2 1 1
14 13434 1 1 55 PRO HG3 H 1.623 0.057 -2.422 1.00 . A A . 440 PRO HG3 1 1
14 13435 1 1 55 PRO N N -0.132 -2.291 -3.581 1.00 . A A . 440 PRO N 1 1
14 13436 1 1 55 PRO O O -2.037 -0.262 -4.891 1.00 . A A . 440 PRO O 1 1
14 13437 1 1 56 ARG C C -5.817 -1.874 -4.139 1.00 . A A . 441 ARG C 1 1
14 13438 1 1 56 ARG CA C -4.499 -1.560 -4.834 1.00 . A A . 441 ARG CA 1 1
14 13439 1 1 56 ARG CB C -4.321 -2.437 -6.076 1.00 . A A . 441 ARG CB 1 1
14 13440 1 1 56 ARG CD C -3.565 -4.662 -6.987 1.00 . A A . 441 ARG CD 1 1
14 13441 1 1 56 ARG CG C -3.937 -3.873 -5.748 1.00 . A A . 441 ARG CG 1 1
14 13442 1 1 56 ARG CZ C -2.274 -6.688 -7.547 1.00 . A A . 441 ARG CZ 1 1
14 13443 1 1 56 ARG H H -3.497 -2.428 -3.198 1.00 . A A . 441 ARG H 1 1
14 13444 1 1 56 ARG HA H -4.496 -0.521 -5.128 1.00 . A A . 441 ARG HA 1 1
14 13445 1 1 56 ARG HB2 H -5.249 -2.452 -6.628 1.00 . A A . 441 ARG HB2 1 1
14 13446 1 1 56 ARG HB3 H -3.548 -2.012 -6.698 1.00 . A A . 441 ARG HB3 1 1
14 13447 1 1 56 ARG HD2 H -4.468 -4.915 -7.523 1.00 . A A . 441 ARG HD2 1 1
14 13448 1 1 56 ARG HD3 H -2.932 -4.050 -7.613 1.00 . A A . 441 ARG HD3 1 1
14 13449 1 1 56 ARG HE H -2.787 -6.126 -5.696 1.00 . A A . 441 ARG HE 1 1
14 13450 1 1 56 ARG HG2 H -3.092 -3.862 -5.077 1.00 . A A . 441 ARG HG2 1 1
14 13451 1 1 56 ARG HG3 H -4.773 -4.356 -5.263 1.00 . A A . 441 ARG HG3 1 1
14 13452 1 1 56 ARG HH11 H -2.872 -5.594 -9.142 1.00 . A A . 441 ARG HH11 1 1
14 13453 1 1 56 ARG HH12 H -1.948 -7.013 -9.525 1.00 . A A . 441 ARG HH12 1 1
14 13454 1 1 56 ARG HH21 H -1.533 -7.988 -6.180 1.00 . A A . 441 ARG HH21 1 1
14 13455 1 1 56 ARG HH22 H -1.153 -8.353 -7.834 1.00 . A A . 441 ARG HH22 1 1
14 13456 1 1 56 ARG N N -3.394 -1.769 -3.917 1.00 . A A . 441 ARG N 1 1
14 13457 1 1 56 ARG NE N -2.853 -5.893 -6.649 1.00 . A A . 441 ARG NE 1 1
14 13458 1 1 56 ARG NH1 N -2.369 -6.406 -8.840 1.00 . A A . 441 ARG NH1 1 1
14 13459 1 1 56 ARG NH2 N -1.604 -7.764 -7.154 1.00 . A A . 441 ARG NH2 1 1
14 13460 1 1 56 ARG O O -5.994 -2.963 -3.592 1.00 . A A . 441 ARG O 1 1
14 13461 1 1 57 CYS C C -9.009 -1.819 -4.354 1.00 . A A . 442 CYS C 1 1
14 13462 1 1 57 CYS CA C -8.006 -1.091 -3.467 1.00 . A A . 442 CYS CA 1 1
14 13463 1 1 57 CYS CB C -8.579 0.261 -3.038 1.00 . A A . 442 CYS CB 1 1
14 13464 1 1 57 CYS H H -6.553 -0.087 -4.637 1.00 . A A . 442 CYS H 1 1
14 13465 1 1 57 CYS HA H -7.827 -1.690 -2.586 1.00 . A A . 442 CYS HA 1 1
14 13466 1 1 57 CYS HB2 H -8.732 0.873 -3.915 1.00 . A A . 442 CYS HB2 1 1
14 13467 1 1 57 CYS HB3 H -9.528 0.101 -2.549 1.00 . A A . 442 CYS HB3 1 1
14 13468 1 1 57 CYS N N -6.732 -0.921 -4.151 1.00 . A A . 442 CYS N 1 1
14 13469 1 1 57 CYS O O -9.716 -1.198 -5.150 1.00 . A A . 442 CYS O 1 1
14 13470 1 1 57 CYS SG S -7.515 1.198 -1.891 1.00 . A A . 442 CYS SG 1 1
14 13471 1 1 58 ILE C C -11.338 -3.977 -4.161 1.00 . A A . 443 ILE C 1 1
14 13472 1 1 58 ILE CA C -10.033 -3.927 -4.940 1.00 . A A . 443 ILE CA 1 1
14 13473 1 1 58 ILE CB C -9.526 -5.358 -5.206 1.00 . A A . 443 ILE CB 1 1
14 13474 1 1 58 ILE CD1 C -8.787 -7.508 -4.068 1.00 . A A . 443 ILE CD1 1 1
14 13475 1 1 58 ILE CG1 C -9.046 -6.025 -3.917 1.00 . A A . 443 ILE CG1 1 1
14 13476 1 1 58 ILE CG2 C -8.418 -5.344 -6.248 1.00 . A A . 443 ILE CG2 1 1
14 13477 1 1 58 ILE H H -8.438 -3.587 -3.612 1.00 . A A . 443 ILE H 1 1
14 13478 1 1 58 ILE HA H -10.214 -3.448 -5.892 1.00 . A A . 443 ILE HA 1 1
14 13479 1 1 58 ILE HB H -10.343 -5.925 -5.603 1.00 . A A . 443 ILE HB 1 1
14 13480 1 1 58 ILE HD11 H -8.044 -7.667 -4.836 1.00 . A A . 443 ILE HD11 1 1
14 13481 1 1 58 ILE HD12 H -8.428 -7.909 -3.132 1.00 . A A . 443 ILE HD12 1 1
14 13482 1 1 58 ILE HD13 H -9.703 -8.008 -4.346 1.00 . A A . 443 ILE HD13 1 1
14 13483 1 1 58 ILE HG12 H -8.126 -5.557 -3.604 1.00 . A A . 443 ILE HG12 1 1
14 13484 1 1 58 ILE HG13 H -9.791 -5.891 -3.150 1.00 . A A . 443 ILE HG13 1 1
14 13485 1 1 58 ILE HG21 H -8.790 -4.902 -7.161 1.00 . A A . 443 ILE HG21 1 1
14 13486 1 1 58 ILE HG22 H -7.584 -4.762 -5.881 1.00 . A A . 443 ILE HG22 1 1
14 13487 1 1 58 ILE HG23 H -8.094 -6.355 -6.444 1.00 . A A . 443 ILE HG23 1 1
14 13488 1 1 58 ILE N N -9.061 -3.136 -4.221 1.00 . A A . 443 ILE N 1 1
14 13489 1 1 58 ILE O O -11.342 -4.068 -2.931 1.00 . A A . 443 ILE O 1 1
14 13490 1 1 59 ARG C C -14.105 -5.239 -3.752 1.00 . A A . 444 ARG C 1 1
14 13491 1 1 59 ARG CA C -13.750 -3.875 -4.293 1.00 . A A . 444 ARG CA 1 1
14 13492 1 1 59 ARG CB C -14.750 -3.419 -5.346 1.00 . A A . 444 ARG CB 1 1
14 13493 1 1 59 ARG CD C -17.056 -2.596 -5.842 1.00 . A A . 444 ARG CD 1 1
14 13494 1 1 59 ARG CG C -16.117 -3.161 -4.789 1.00 . A A . 444 ARG CG 1 1
14 13495 1 1 59 ARG CZ C -19.102 -1.227 -5.711 1.00 . A A . 444 ARG CZ 1 1
14 13496 1 1 59 ARG H H -12.380 -3.806 -5.853 1.00 . A A . 444 ARG H 1 1
14 13497 1 1 59 ARG HA H -13.757 -3.180 -3.467 1.00 . A A . 444 ARG HA 1 1
14 13498 1 1 59 ARG HB2 H -14.390 -2.506 -5.798 1.00 . A A . 444 ARG HB2 1 1
14 13499 1 1 59 ARG HB3 H -14.829 -4.181 -6.106 1.00 . A A . 444 ARG HB3 1 1
14 13500 1 1 59 ARG HD2 H -16.613 -1.702 -6.258 1.00 . A A . 444 ARG HD2 1 1
14 13501 1 1 59 ARG HD3 H -17.181 -3.330 -6.624 1.00 . A A . 444 ARG HD3 1 1
14 13502 1 1 59 ARG HE H -18.715 -2.838 -4.568 1.00 . A A . 444 ARG HE 1 1
14 13503 1 1 59 ARG HG2 H -16.511 -4.089 -4.418 1.00 . A A . 444 ARG HG2 1 1
14 13504 1 1 59 ARG HG3 H -16.021 -2.455 -3.981 1.00 . A A . 444 ARG HG3 1 1
14 13505 1 1 59 ARG HH11 H -17.759 -0.622 -7.110 1.00 . A A . 444 ARG HH11 1 1
14 13506 1 1 59 ARG HH12 H -19.213 0.329 -7.011 1.00 . A A . 444 ARG HH12 1 1
14 13507 1 1 59 ARG HH21 H -20.641 -1.580 -4.427 1.00 . A A . 444 ARG HH21 1 1
14 13508 1 1 59 ARG HH22 H -20.837 -0.198 -5.467 1.00 . A A . 444 ARG HH22 1 1
14 13509 1 1 59 ARG N N -12.442 -3.882 -4.880 1.00 . A A . 444 ARG N 1 1
14 13510 1 1 59 ARG NE N -18.365 -2.258 -5.293 1.00 . A A . 444 ARG NE 1 1
14 13511 1 1 59 ARG NH1 N -18.655 -0.442 -6.686 1.00 . A A . 444 ARG NH1 1 1
14 13512 1 1 59 ARG NH2 N -20.287 -0.983 -5.161 1.00 . A A . 444 ARG NH2 1 1
14 13513 1 1 59 ARG O O -14.088 -6.248 -4.462 1.00 . A A . 444 ARG O 1 1
14 13514 1 1 60 VAL C C -16.177 -6.856 -2.168 1.00 . A A . 445 VAL C 1 1
14 13515 1 1 60 VAL CA C -14.778 -6.430 -1.758 1.00 . A A . 445 VAL CA 1 1
14 13516 1 1 60 VAL CB C -14.743 -6.152 -0.249 1.00 . A A . 445 VAL CB 1 1
14 13517 1 1 60 VAL CG1 C -15.209 -7.359 0.554 1.00 . A A . 445 VAL CG1 1 1
14 13518 1 1 60 VAL CG2 C -13.350 -5.726 0.174 1.00 . A A . 445 VAL CG2 1 1
14 13519 1 1 60 VAL H H -14.369 -4.385 -1.984 1.00 . A A . 445 VAL H 1 1
14 13520 1 1 60 VAL HA H -14.072 -7.209 -1.990 1.00 . A A . 445 VAL HA 1 1
14 13521 1 1 60 VAL HB H -15.412 -5.326 -0.055 1.00 . A A . 445 VAL HB 1 1
14 13522 1 1 60 VAL HG11 H -14.570 -8.204 0.338 1.00 . A A . 445 VAL HG11 1 1
14 13523 1 1 60 VAL HG12 H -15.159 -7.130 1.609 1.00 . A A . 445 VAL HG12 1 1
14 13524 1 1 60 VAL HG13 H -16.227 -7.598 0.285 1.00 . A A . 445 VAL HG13 1 1
14 13525 1 1 60 VAL HG21 H -12.646 -6.507 -0.075 1.00 . A A . 445 VAL HG21 1 1
14 13526 1 1 60 VAL HG22 H -13.083 -4.819 -0.347 1.00 . A A . 445 VAL HG22 1 1
14 13527 1 1 60 VAL HG23 H -13.336 -5.550 1.238 1.00 . A A . 445 VAL HG23 1 1
14 13528 1 1 60 VAL N N -14.400 -5.240 -2.474 1.00 . A A . 445 VAL N 1 1
14 13529 1 1 60 VAL O O -16.438 -8.030 -2.430 1.00 . A A . 445 VAL O 1 1
14 13530 1 1 61 LYS C C -18.894 -5.033 -3.615 1.00 . A A . 446 LYS C 1 1
14 13531 1 1 61 LYS CA C -18.436 -6.117 -2.645 1.00 . A A . 446 LYS CA 1 1
14 13532 1 1 61 LYS CB C -19.366 -6.193 -1.426 1.00 . A A . 446 LYS CB 1 1
14 13533 1 1 61 LYS CD C -20.217 -5.160 0.698 1.00 . A A . 446 LYS CD 1 1
14 13534 1 1 61 LYS CE C -21.665 -5.257 0.241 1.00 . A A . 446 LYS CE 1 1
14 13535 1 1 61 LYS CG C -19.267 -5.005 -0.478 1.00 . A A . 446 LYS CG 1 1
14 13536 1 1 61 LYS H H -16.787 -4.968 -1.998 1.00 . A A . 446 LYS H 1 1
14 13537 1 1 61 LYS HA H -18.463 -7.067 -3.160 1.00 . A A . 446 LYS HA 1 1
14 13538 1 1 61 LYS HB2 H -20.386 -6.260 -1.774 1.00 . A A . 446 LYS HB2 1 1
14 13539 1 1 61 LYS HB3 H -19.130 -7.089 -0.870 1.00 . A A . 446 LYS HB3 1 1
14 13540 1 1 61 LYS HD2 H -19.961 -6.060 1.236 1.00 . A A . 446 LYS HD2 1 1
14 13541 1 1 61 LYS HD3 H -20.110 -4.306 1.351 1.00 . A A . 446 LYS HD3 1 1
14 13542 1 1 61 LYS HE2 H -21.952 -4.318 -0.209 1.00 . A A . 446 LYS HE2 1 1
14 13543 1 1 61 LYS HE3 H -21.744 -6.045 -0.491 1.00 . A A . 446 LYS HE3 1 1
14 13544 1 1 61 LYS HG2 H -18.256 -4.938 -0.104 1.00 . A A . 446 LYS HG2 1 1
14 13545 1 1 61 LYS HG3 H -19.516 -4.102 -1.017 1.00 . A A . 446 LYS HG3 1 1
14 13546 1 1 61 LYS HZ1 H -22.518 -4.798 2.095 1.00 . A A . 446 LYS HZ1 1 1
14 13547 1 1 61 LYS HZ2 H -23.566 -5.608 1.034 1.00 . A A . 446 LYS HZ2 1 1
14 13548 1 1 61 LYS HZ3 H -22.326 -6.460 1.815 1.00 . A A . 446 LYS HZ3 1 1
14 13549 1 1 61 LYS N N -17.065 -5.880 -2.234 1.00 . A A . 446 LYS N 1 1
14 13550 1 1 61 LYS NZ N -22.582 -5.549 1.374 1.00 . A A . 446 LYS NZ 1 1
14 13551 1 1 61 LYS O O -19.016 -3.862 -3.197 1.00 . A A . 446 LYS O 1 1
14 13552 1 1 61 LYS OXT O -19.132 -5.353 -4.798 1.00 . A A . 446 LYS OXT 1 1
15 13553 1 1 1 LEU C C 17.700 2.005 -2.835 1.00 . A A . 386 LEU C 1 1
15 13554 1 1 1 LEU CA C 19.153 1.875 -2.401 1.00 . A A . 386 LEU CA 1 1
15 13555 1 1 1 LEU CB C 19.474 0.450 -1.955 1.00 . A A . 386 LEU CB 1 1
15 13556 1 1 1 LEU CD1 C 21.160 -1.312 -1.368 1.00 . A A . 386 LEU CD1 1 1
15 13557 1 1 1 LEU CD2 C 21.616 0.268 -3.246 1.00 . A A . 386 LEU CD2 1 1
15 13558 1 1 1 LEU CG C 20.964 0.105 -1.882 1.00 . A A . 386 LEU CG 1 1
15 13559 1 1 1 LEU HA H 19.770 2.129 -3.242 1.00 . A A . 386 LEU HA 1 1
15 13560 1 1 1 LEU HB2 H 19.044 0.300 -0.975 1.00 . A A . 386 LEU HB2 1 1
15 13561 1 1 1 LEU HB3 H 19.004 -0.223 -2.636 1.00 . A A . 386 LEU HB3 1 1
15 13562 1 1 1 LEU HD11 H 20.706 -1.406 -0.391 1.00 . A A . 386 LEU HD11 1 1
15 13563 1 1 1 LEU HD12 H 20.695 -2.011 -2.050 1.00 . A A . 386 LEU HD12 1 1
15 13564 1 1 1 LEU HD13 H 22.217 -1.526 -1.296 1.00 . A A . 386 LEU HD13 1 1
15 13565 1 1 1 LEU HD21 H 21.488 1.284 -3.585 1.00 . A A . 386 LEU HD21 1 1
15 13566 1 1 1 LEU HD22 H 22.670 0.043 -3.170 1.00 . A A . 386 LEU HD22 1 1
15 13567 1 1 1 LEU HD23 H 21.154 -0.408 -3.951 1.00 . A A . 386 LEU HD23 1 1
15 13568 1 1 1 LEU HG H 21.452 0.782 -1.194 1.00 . A A . 386 LEU HG 1 1
15 13569 1 1 1 LEU N N 19.455 2.805 -1.339 1.00 . A A . 386 LEU N 1 1
15 13570 1 1 1 LEU O O 17.285 3.073 -3.286 1.00 . A A . 386 LEU O 1 1
15 13571 1 1 2 ARG C C 14.635 1.643 -2.174 1.00 . A A . 387 ARG C 1 1
15 13572 1 1 2 ARG CA C 15.553 0.958 -3.162 1.00 . A A . 387 ARG CA 1 1
15 13573 1 1 2 ARG CB C 15.037 -0.457 -3.441 1.00 . A A . 387 ARG CB 1 1
15 13574 1 1 2 ARG CD C 17.007 -1.374 -4.705 1.00 . A A . 387 ARG CD 1 1
15 13575 1 1 2 ARG CG C 15.528 -1.049 -4.751 1.00 . A A . 387 ARG CG 1 1
15 13576 1 1 2 ARG CZ C 18.508 -2.960 -3.571 1.00 . A A . 387 ARG CZ 1 1
15 13577 1 1 2 ARG H H 17.263 0.141 -2.240 1.00 . A A . 387 ARG H 1 1
15 13578 1 1 2 ARG HA H 15.538 1.517 -4.086 1.00 . A A . 387 ARG HA 1 1
15 13579 1 1 2 ARG HB2 H 15.353 -1.108 -2.639 1.00 . A A . 387 ARG HB2 1 1
15 13580 1 1 2 ARG HB3 H 13.958 -0.434 -3.466 1.00 . A A . 387 ARG HB3 1 1
15 13581 1 1 2 ARG HD2 H 17.314 -1.733 -5.676 1.00 . A A . 387 ARG HD2 1 1
15 13582 1 1 2 ARG HD3 H 17.552 -0.472 -4.467 1.00 . A A . 387 ARG HD3 1 1
15 13583 1 1 2 ARG HE H 16.583 -2.675 -3.112 1.00 . A A . 387 ARG HE 1 1
15 13584 1 1 2 ARG HG2 H 14.978 -1.955 -4.953 1.00 . A A . 387 ARG HG2 1 1
15 13585 1 1 2 ARG HG3 H 15.350 -0.336 -5.542 1.00 . A A . 387 ARG HG3 1 1
15 13586 1 1 2 ARG HH11 H 19.379 -1.889 -5.062 1.00 . A A . 387 ARG HH11 1 1
15 13587 1 1 2 ARG HH12 H 20.427 -3.023 -4.250 1.00 . A A . 387 ARG HH12 1 1
15 13588 1 1 2 ARG HH21 H 17.922 -4.171 -2.058 1.00 . A A . 387 ARG HH21 1 1
15 13589 1 1 2 ARG HH22 H 19.586 -4.344 -2.542 1.00 . A A . 387 ARG HH22 1 1
15 13590 1 1 2 ARG N N 16.921 0.944 -2.686 1.00 . A A . 387 ARG N 1 1
15 13591 1 1 2 ARG NE N 17.316 -2.390 -3.705 1.00 . A A . 387 ARG NE 1 1
15 13592 1 1 2 ARG NH1 N 19.514 -2.597 -4.357 1.00 . A A . 387 ARG NH1 1 1
15 13593 1 1 2 ARG NH2 N 18.685 -3.896 -2.651 1.00 . A A . 387 ARG NH2 1 1
15 13594 1 1 2 ARG O O 14.074 1.002 -1.287 1.00 . A A . 387 ARG O 1 1
15 13595 1 1 3 LYS C C 12.163 3.362 -2.404 1.00 . A A . 388 LYS C 1 1
15 13596 1 1 3 LYS CA C 13.434 3.648 -1.633 1.00 . A A . 388 LYS CA 1 1
15 13597 1 1 3 LYS CB C 13.647 5.156 -1.527 1.00 . A A . 388 LYS CB 1 1
15 13598 1 1 3 LYS CD C 15.865 5.035 -0.307 1.00 . A A . 388 LYS CD 1 1
15 13599 1 1 3 LYS CE C 16.649 5.510 0.909 1.00 . A A . 388 LYS CE 1 1
15 13600 1 1 3 LYS CG C 14.452 5.598 -0.310 1.00 . A A . 388 LYS CG 1 1
15 13601 1 1 3 LYS H H 15.206 3.456 -2.801 1.00 . A A . 388 LYS H 1 1
15 13602 1 1 3 LYS HA H 13.332 3.235 -0.640 1.00 . A A . 388 LYS HA 1 1
15 13603 1 1 3 LYS HB2 H 14.150 5.492 -2.412 1.00 . A A . 388 LYS HB2 1 1
15 13604 1 1 3 LYS HB3 H 12.679 5.635 -1.478 1.00 . A A . 388 LYS HB3 1 1
15 13605 1 1 3 LYS HD2 H 15.813 3.957 -0.290 1.00 . A A . 388 LYS HD2 1 1
15 13606 1 1 3 LYS HD3 H 16.373 5.358 -1.204 1.00 . A A . 388 LYS HD3 1 1
15 13607 1 1 3 LYS HE2 H 17.661 5.145 0.834 1.00 . A A . 388 LYS HE2 1 1
15 13608 1 1 3 LYS HE3 H 16.659 6.591 0.913 1.00 . A A . 388 LYS HE3 1 1
15 13609 1 1 3 LYS HG2 H 14.511 6.675 -0.307 1.00 . A A . 388 LYS HG2 1 1
15 13610 1 1 3 LYS HG3 H 13.940 5.266 0.582 1.00 . A A . 388 LYS HG3 1 1
15 13611 1 1 3 LYS HZ1 H 16.040 3.992 2.203 1.00 . A A . 388 LYS HZ1 1 1
15 13612 1 1 3 LYS HZ2 H 16.618 5.369 2.998 1.00 . A A . 388 LYS HZ2 1 1
15 13613 1 1 3 LYS HZ3 H 15.079 5.377 2.287 1.00 . A A . 388 LYS HZ3 1 1
15 13614 1 1 3 LYS N N 14.530 2.954 -2.285 1.00 . A A . 388 LYS N 1 1
15 13615 1 1 3 LYS NZ N 16.055 5.027 2.185 1.00 . A A . 388 LYS NZ 1 1
15 13616 1 1 3 LYS O O 12.190 3.159 -3.619 1.00 . A A . 388 LYS O 1 1
15 13617 1 1 4 CYS C C 8.759 3.981 -2.132 1.00 . A A . 389 CYS C 1 1
15 13618 1 1 4 CYS CA C 9.808 2.896 -2.251 1.00 . A A . 389 CYS CA 1 1
15 13619 1 1 4 CYS CB C 9.355 1.644 -1.512 1.00 . A A . 389 CYS CB 1 1
15 13620 1 1 4 CYS H H 11.101 3.655 -0.765 1.00 . A A . 389 CYS H 1 1
15 13621 1 1 4 CYS HA H 9.961 2.659 -3.293 1.00 . A A . 389 CYS HA 1 1
15 13622 1 1 4 CYS HB2 H 8.905 1.929 -0.573 1.00 . A A . 389 CYS HB2 1 1
15 13623 1 1 4 CYS HB3 H 8.628 1.118 -2.115 1.00 . A A . 389 CYS HB3 1 1
15 13624 1 1 4 CYS N N 11.066 3.347 -1.697 1.00 . A A . 389 CYS N 1 1
15 13625 1 1 4 CYS O O 8.410 4.407 -1.029 1.00 . A A . 389 CYS O 1 1
15 13626 1 1 4 CYS SG S 10.721 0.492 -1.152 1.00 . A A . 389 CYS SG 1 1
15 13627 1 1 5 TYR C C 5.882 4.890 -3.117 1.00 . A A . 390 TYR C 1 1
15 13628 1 1 5 TYR CA C 7.274 5.483 -3.292 1.00 . A A . 390 TYR CA 1 1
15 13629 1 1 5 TYR CB C 7.354 6.282 -4.594 1.00 . A A . 390 TYR CB 1 1
15 13630 1 1 5 TYR CD1 C 6.765 8.589 -3.776 1.00 . A A . 390 TYR CD1 1 1
15 13631 1 1 5 TYR CD2 C 5.334 7.570 -5.385 1.00 . A A . 390 TYR CD2 1 1
15 13632 1 1 5 TYR CE1 C 5.955 9.704 -3.752 1.00 . A A . 390 TYR CE1 1 1
15 13633 1 1 5 TYR CE2 C 4.516 8.681 -5.366 1.00 . A A . 390 TYR CE2 1 1
15 13634 1 1 5 TYR CG C 6.470 7.506 -4.591 1.00 . A A . 390 TYR CG 1 1
15 13635 1 1 5 TYR CZ C 4.832 9.747 -4.549 1.00 . A A . 390 TYR CZ 1 1
15 13636 1 1 5 TYR H H 8.587 4.049 -4.119 1.00 . A A . 390 TYR H 1 1
15 13637 1 1 5 TYR HA H 7.472 6.145 -2.462 1.00 . A A . 390 TYR HA 1 1
15 13638 1 1 5 TYR HB2 H 8.370 6.607 -4.750 1.00 . A A . 390 TYR HB2 1 1
15 13639 1 1 5 TYR HB3 H 7.048 5.652 -5.417 1.00 . A A . 390 TYR HB3 1 1
15 13640 1 1 5 TYR HD1 H 7.647 8.552 -3.154 1.00 . A A . 390 TYR HD1 1 1
15 13641 1 1 5 TYR HD2 H 5.092 6.733 -6.024 1.00 . A A . 390 TYR HD2 1 1
15 13642 1 1 5 TYR HE1 H 6.204 10.538 -3.112 1.00 . A A . 390 TYR HE1 1 1
15 13643 1 1 5 TYR HE2 H 3.632 8.711 -5.987 1.00 . A A . 390 TYR HE2 1 1
15 13644 1 1 5 TYR HH H 4.563 11.650 -4.395 1.00 . A A . 390 TYR HH 1 1
15 13645 1 1 5 TYR N N 8.271 4.438 -3.269 1.00 . A A . 390 TYR N 1 1
15 13646 1 1 5 TYR O O 5.532 3.889 -3.742 1.00 . A A . 390 TYR O 1 1
15 13647 1 1 5 TYR OH O 4.017 10.856 -4.517 1.00 . A A . 390 TYR OH 1 1
15 13648 1 1 6 PHE C C 2.800 5.756 -2.968 1.00 . A A . 391 PHE C 1 1
15 13649 1 1 6 PHE CA C 3.746 5.081 -1.976 1.00 . A A . 391 PHE CA 1 1
15 13650 1 1 6 PHE CB C 3.380 5.503 -0.551 1.00 . A A . 391 PHE CB 1 1
15 13651 1 1 6 PHE CD1 C 0.888 5.405 -0.285 1.00 . A A . 391 PHE CD1 1 1
15 13652 1 1 6 PHE CD2 C 2.215 3.751 0.796 1.00 . A A . 391 PHE CD2 1 1
15 13653 1 1 6 PHE CE1 C -0.257 4.831 0.226 1.00 . A A . 391 PHE CE1 1 1
15 13654 1 1 6 PHE CE2 C 1.076 3.172 1.312 1.00 . A A . 391 PHE CE2 1 1
15 13655 1 1 6 PHE CG C 2.135 4.871 -0.007 1.00 . A A . 391 PHE CG 1 1
15 13656 1 1 6 PHE CZ C -0.163 3.713 1.026 1.00 . A A . 391 PHE CZ 1 1
15 13657 1 1 6 PHE H H 5.476 6.266 -1.744 1.00 . A A . 391 PHE H 1 1
15 13658 1 1 6 PHE HA H 3.681 4.005 -2.074 1.00 . A A . 391 PHE HA 1 1
15 13659 1 1 6 PHE HB2 H 4.190 5.260 0.106 1.00 . A A . 391 PHE HB2 1 1
15 13660 1 1 6 PHE HB3 H 3.239 6.566 -0.536 1.00 . A A . 391 PHE HB3 1 1
15 13661 1 1 6 PHE HD1 H 0.815 6.281 -0.912 1.00 . A A . 391 PHE HD1 1 1
15 13662 1 1 6 PHE HD2 H 3.182 3.328 1.021 1.00 . A A . 391 PHE HD2 1 1
15 13663 1 1 6 PHE HE1 H -1.223 5.257 0.000 1.00 . A A . 391 PHE HE1 1 1
15 13664 1 1 6 PHE HE2 H 1.151 2.296 1.939 1.00 . A A . 391 PHE HE2 1 1
15 13665 1 1 6 PHE HZ H -1.057 3.259 1.427 1.00 . A A . 391 PHE HZ 1 1
15 13666 1 1 6 PHE N N 5.111 5.501 -2.241 1.00 . A A . 391 PHE N 1 1
15 13667 1 1 6 PHE O O 2.899 6.960 -3.167 1.00 . A A . 391 PHE O 1 1
15 13668 1 1 7 PRO C C -0.405 5.999 -3.914 1.00 . A A . 392 PRO C 1 1
15 13669 1 1 7 PRO CA C 0.915 5.555 -4.560 1.00 . A A . 392 PRO CA 1 1
15 13670 1 1 7 PRO CB C 0.672 4.378 -5.492 1.00 . A A . 392 PRO CB 1 1
15 13671 1 1 7 PRO CD C 1.750 3.541 -3.495 1.00 . A A . 392 PRO CD 1 1
15 13672 1 1 7 PRO CG C 0.799 3.174 -4.618 1.00 . A A . 392 PRO CG 1 1
15 13673 1 1 7 PRO HA H 1.331 6.381 -5.123 1.00 . A A . 392 PRO HA 1 1
15 13674 1 1 7 PRO HB2 H -0.317 4.452 -5.923 1.00 . A A . 392 PRO HB2 1 1
15 13675 1 1 7 PRO HB3 H 1.413 4.375 -6.275 1.00 . A A . 392 PRO HB3 1 1
15 13676 1 1 7 PRO HD2 H 1.329 3.269 -2.539 1.00 . A A . 392 PRO HD2 1 1
15 13677 1 1 7 PRO HD3 H 2.704 3.053 -3.637 1.00 . A A . 392 PRO HD3 1 1
15 13678 1 1 7 PRO HG2 H -0.171 2.907 -4.217 1.00 . A A . 392 PRO HG2 1 1
15 13679 1 1 7 PRO HG3 H 1.200 2.359 -5.192 1.00 . A A . 392 PRO HG3 1 1
15 13680 1 1 7 PRO N N 1.887 5.004 -3.608 1.00 . A A . 392 PRO N 1 1
15 13681 1 1 7 PRO O O -0.860 5.430 -2.926 1.00 . A A . 392 PRO O 1 1
15 13682 1 1 8 TYR C C -3.383 6.588 -4.476 1.00 . A A . 393 TYR C 1 1
15 13683 1 1 8 TYR CA C -2.282 7.569 -4.085 1.00 . A A . 393 TYR CA 1 1
15 13684 1 1 8 TYR CB C -2.495 8.908 -4.797 1.00 . A A . 393 TYR CB 1 1
15 13685 1 1 8 TYR CD1 C -4.985 9.360 -4.935 1.00 . A A . 393 TYR CD1 1 1
15 13686 1 1 8 TYR CD2 C -3.658 10.740 -3.518 1.00 . A A . 393 TYR CD2 1 1
15 13687 1 1 8 TYR CE1 C -6.112 10.081 -4.587 1.00 . A A . 393 TYR CE1 1 1
15 13688 1 1 8 TYR CE2 C -4.779 11.467 -3.169 1.00 . A A . 393 TYR CE2 1 1
15 13689 1 1 8 TYR CG C -3.739 9.676 -4.404 1.00 . A A . 393 TYR CG 1 1
15 13690 1 1 8 TYR CZ C -6.002 11.133 -3.705 1.00 . A A . 393 TYR CZ 1 1
15 13691 1 1 8 TYR H H -0.467 7.563 -5.147 1.00 . A A . 393 TYR H 1 1
15 13692 1 1 8 TYR HA H -2.299 7.721 -3.017 1.00 . A A . 393 TYR HA 1 1
15 13693 1 1 8 TYR HB2 H -1.650 9.544 -4.589 1.00 . A A . 393 TYR HB2 1 1
15 13694 1 1 8 TYR HB3 H -2.539 8.726 -5.862 1.00 . A A . 393 TYR HB3 1 1
15 13695 1 1 8 TYR HD1 H -5.067 8.534 -5.626 1.00 . A A . 393 TYR HD1 1 1
15 13696 1 1 8 TYR HD2 H -2.698 11.001 -3.097 1.00 . A A . 393 TYR HD2 1 1
15 13697 1 1 8 TYR HE1 H -7.072 9.818 -5.007 1.00 . A A . 393 TYR HE1 1 1
15 13698 1 1 8 TYR HE2 H -4.693 12.291 -2.478 1.00 . A A . 393 TYR HE2 1 1
15 13699 1 1 8 TYR HH H -6.926 12.806 -3.477 1.00 . A A . 393 TYR HH 1 1
15 13700 1 1 8 TYR N N -0.971 7.063 -4.465 1.00 . A A . 393 TYR N 1 1
15 13701 1 1 8 TYR O O -3.499 6.198 -5.641 1.00 . A A . 393 TYR O 1 1
15 13702 1 1 8 TYR OH O -7.117 11.861 -3.360 1.00 . A A . 393 TYR OH 1 1
15 13703 1 1 9 LEU C C -6.574 6.266 -3.885 1.00 . A A . 394 LEU C 1 1
15 13704 1 1 9 LEU CA C -5.354 5.370 -3.754 1.00 . A A . 394 LEU CA 1 1
15 13705 1 1 9 LEU CB C -5.577 4.340 -2.637 1.00 . A A . 394 LEU CB 1 1
15 13706 1 1 9 LEU CD1 C -3.230 3.555 -2.138 1.00 . A A . 394 LEU CD1 1 1
15 13707 1 1 9 LEU CD2 C -5.170 2.026 -1.762 1.00 . A A . 394 LEU CD2 1 1
15 13708 1 1 9 LEU CG C -4.611 3.146 -2.625 1.00 . A A . 394 LEU CG 1 1
15 13709 1 1 9 LEU H H -3.981 6.461 -2.579 1.00 . A A . 394 LEU H 1 1
15 13710 1 1 9 LEU HA H -5.200 4.854 -4.690 1.00 . A A . 394 LEU HA 1 1
15 13711 1 1 9 LEU HB2 H -5.489 4.851 -1.690 1.00 . A A . 394 LEU HB2 1 1
15 13712 1 1 9 LEU HB3 H -6.585 3.959 -2.726 1.00 . A A . 394 LEU HB3 1 1
15 13713 1 1 9 LEU HD11 H -2.837 4.331 -2.779 1.00 . A A . 394 LEU HD11 1 1
15 13714 1 1 9 LEU HD12 H -3.301 3.927 -1.127 1.00 . A A . 394 LEU HD12 1 1
15 13715 1 1 9 LEU HD13 H -2.571 2.699 -2.162 1.00 . A A . 394 LEU HD13 1 1
15 13716 1 1 9 LEU HD21 H -6.137 1.729 -2.139 1.00 . A A . 394 LEU HD21 1 1
15 13717 1 1 9 LEU HD22 H -4.500 1.181 -1.788 1.00 . A A . 394 LEU HD22 1 1
15 13718 1 1 9 LEU HD23 H -5.273 2.373 -0.743 1.00 . A A . 394 LEU HD23 1 1
15 13719 1 1 9 LEU HG H -4.507 2.768 -3.631 1.00 . A A . 394 LEU HG 1 1
15 13720 1 1 9 LEU N N -4.181 6.193 -3.497 1.00 . A A . 394 LEU N 1 1
15 13721 1 1 9 LEU O O -6.972 6.930 -2.925 1.00 . A A . 394 LEU O 1 1
15 13722 1 1 10 GLU C C -9.491 6.754 -4.521 1.00 . A A . 395 GLU C 1 1
15 13723 1 1 10 GLU CA C -8.288 7.157 -5.369 1.00 . A A . 395 GLU CA 1 1
15 13724 1 1 10 GLU CB C -8.622 7.100 -6.862 1.00 . A A . 395 GLU CB 1 1
15 13725 1 1 10 GLU CD C -7.755 7.408 -9.223 1.00 . A A . 395 GLU CD 1 1
15 13726 1 1 10 GLU CG C -7.470 7.561 -7.744 1.00 . A A . 395 GLU CG 1 1
15 13727 1 1 10 GLU H H -6.796 5.724 -5.790 1.00 . A A . 395 GLU H 1 1
15 13728 1 1 10 GLU HA H -8.011 8.168 -5.112 1.00 . A A . 395 GLU HA 1 1
15 13729 1 1 10 GLU HB2 H -8.870 6.083 -7.130 1.00 . A A . 395 GLU HB2 1 1
15 13730 1 1 10 GLU HB3 H -9.473 7.736 -7.057 1.00 . A A . 395 GLU HB3 1 1
15 13731 1 1 10 GLU HG2 H -7.276 8.604 -7.541 1.00 . A A . 395 GLU HG2 1 1
15 13732 1 1 10 GLU HG3 H -6.593 6.981 -7.499 1.00 . A A . 395 GLU HG3 1 1
15 13733 1 1 10 GLU N N -7.148 6.299 -5.080 1.00 . A A . 395 GLU N 1 1
15 13734 1 1 10 GLU O O -9.858 5.583 -4.475 1.00 . A A . 395 GLU O 1 1
15 13735 1 1 10 GLU OE1 O -7.541 6.302 -9.756 1.00 . A A . 395 GLU OE1 1 1
15 13736 1 1 10 GLU OE2 O -8.178 8.395 -9.861 1.00 . A A . 395 GLU OE2 1 1
15 13737 1 1 11 ASN C C -10.729 6.845 -1.609 1.00 . A A . 396 ASN C 1 1
15 13738 1 1 11 ASN CA C -11.185 7.544 -2.890 1.00 . A A . 396 ASN CA 1 1
15 13739 1 1 11 ASN CB C -12.339 6.724 -3.500 1.00 . A A . 396 ASN CB 1 1
15 13740 1 1 11 ASN CG C -12.854 7.248 -4.826 1.00 . A A . 396 ASN CG 1 1
15 13741 1 1 11 ASN H H -9.710 8.648 -3.937 1.00 . A A . 396 ASN H 1 1
15 13742 1 1 11 ASN HA H -11.561 8.523 -2.628 1.00 . A A . 396 ASN HA 1 1
15 13743 1 1 11 ASN HB2 H -12.000 5.712 -3.652 1.00 . A A . 396 ASN HB2 1 1
15 13744 1 1 11 ASN HB3 H -13.162 6.714 -2.800 1.00 . A A . 396 ASN HB3 1 1
15 13745 1 1 11 ASN HD21 H -13.540 5.428 -5.296 1.00 . A A . 396 ASN HD21 1 1
15 13746 1 1 11 ASN HD22 H -13.786 6.665 -6.492 1.00 . A A . 396 ASN HD22 1 1
15 13747 1 1 11 ASN N N -10.061 7.740 -3.823 1.00 . A A . 396 ASN N 1 1
15 13748 1 1 11 ASN ND2 N -13.457 6.360 -5.614 1.00 . A A . 396 ASN ND2 1 1
15 13749 1 1 11 ASN O O -11.487 6.752 -0.647 1.00 . A A . 396 ASN O 1 1
15 13750 1 1 11 ASN OD1 O -12.742 8.435 -5.129 1.00 . A A . 396 ASN OD1 1 1
15 13751 1 1 12 GLY C C -8.220 6.378 0.513 1.00 . A A . 397 GLY C 1 1
15 13752 1 1 12 GLY CA C -9.019 5.559 -0.483 1.00 . A A . 397 GLY CA 1 1
15 13753 1 1 12 GLY H H -8.897 6.538 -2.354 1.00 . A A . 397 GLY H 1 1
15 13754 1 1 12 GLY HA2 H -8.391 4.766 -0.863 1.00 . A A . 397 GLY HA2 1 1
15 13755 1 1 12 GLY HA3 H -9.871 5.118 0.020 1.00 . A A . 397 GLY HA3 1 1
15 13756 1 1 12 GLY N N -9.496 6.350 -1.600 1.00 . A A . 397 GLY N 1 1
15 13757 1 1 12 GLY O O -8.115 7.599 0.379 1.00 . A A . 397 GLY O 1 1
15 13758 1 1 13 TYR C C -5.417 6.536 2.135 1.00 . A A . 398 TYR C 1 1
15 13759 1 1 13 TYR CA C -6.875 6.378 2.542 1.00 . A A . 398 TYR CA 1 1
15 13760 1 1 13 TYR CB C -6.956 5.603 3.857 1.00 . A A . 398 TYR CB 1 1
15 13761 1 1 13 TYR CD1 C -8.944 6.459 5.143 1.00 . A A . 398 TYR CD1 1 1
15 13762 1 1 13 TYR CD2 C -9.082 4.293 4.164 1.00 . A A . 398 TYR CD2 1 1
15 13763 1 1 13 TYR CE1 C -10.223 6.318 5.645 1.00 . A A . 398 TYR CE1 1 1
15 13764 1 1 13 TYR CE2 C -10.357 4.141 4.663 1.00 . A A . 398 TYR CE2 1 1
15 13765 1 1 13 TYR CG C -8.355 5.450 4.395 1.00 . A A . 398 TYR CG 1 1
15 13766 1 1 13 TYR CZ C -10.924 5.154 5.403 1.00 . A A . 398 TYR CZ 1 1
15 13767 1 1 13 TYR H H -7.720 4.728 1.531 1.00 . A A . 398 TYR H 1 1
15 13768 1 1 13 TYR HA H -7.303 7.359 2.686 1.00 . A A . 398 TYR HA 1 1
15 13769 1 1 13 TYR HB2 H -6.552 4.614 3.706 1.00 . A A . 398 TYR HB2 1 1
15 13770 1 1 13 TYR HB3 H -6.367 6.116 4.604 1.00 . A A . 398 TYR HB3 1 1
15 13771 1 1 13 TYR HD1 H -8.389 7.368 5.323 1.00 . A A . 398 TYR HD1 1 1
15 13772 1 1 13 TYR HD2 H -8.635 3.500 3.582 1.00 . A A . 398 TYR HD2 1 1
15 13773 1 1 13 TYR HE1 H -10.667 7.113 6.225 1.00 . A A . 398 TYR HE1 1 1
15 13774 1 1 13 TYR HE2 H -10.908 3.232 4.471 1.00 . A A . 398 TYR HE2 1 1
15 13775 1 1 13 TYR HH H -12.276 4.105 6.285 1.00 . A A . 398 TYR HH 1 1
15 13776 1 1 13 TYR N N -7.638 5.705 1.501 1.00 . A A . 398 TYR N 1 1
15 13777 1 1 13 TYR O O -4.610 5.620 2.292 1.00 . A A . 398 TYR O 1 1
15 13778 1 1 13 TYR OH O -12.193 4.998 5.909 1.00 . A A . 398 TYR OH 1 1
15 13779 1 1 14 ASN C C -3.025 8.806 2.343 1.00 . A A . 399 ASN C 1 1
15 13780 1 1 14 ASN CA C -3.700 8.004 1.257 1.00 . A A . 399 ASN CA 1 1
15 13781 1 1 14 ASN CB C -3.598 8.759 -0.067 1.00 . A A . 399 ASN CB 1 1
15 13782 1 1 14 ASN CG C -4.792 9.650 -0.339 1.00 . A A . 399 ASN CG 1 1
15 13783 1 1 14 ASN H H -5.777 8.382 1.487 1.00 . A A . 399 ASN H 1 1
15 13784 1 1 14 ASN HA H -3.180 7.063 1.158 1.00 . A A . 399 ASN HA 1 1
15 13785 1 1 14 ASN HB2 H -2.722 9.386 -0.034 1.00 . A A . 399 ASN HB2 1 1
15 13786 1 1 14 ASN HB3 H -3.487 8.054 -0.867 1.00 . A A . 399 ASN HB3 1 1
15 13787 1 1 14 ASN HD21 H -5.748 8.159 -1.243 1.00 . A A . 399 ASN HD21 1 1
15 13788 1 1 14 ASN HD22 H -6.592 9.661 -1.162 1.00 . A A . 399 ASN HD22 1 1
15 13789 1 1 14 ASN N N -5.081 7.702 1.619 1.00 . A A . 399 ASN N 1 1
15 13790 1 1 14 ASN ND2 N -5.811 9.102 -0.980 1.00 . A A . 399 ASN ND2 1 1
15 13791 1 1 14 ASN O O -2.348 9.796 2.068 1.00 . A A . 399 ASN O 1 1
15 13792 1 1 14 ASN OD1 O -4.799 10.824 0.027 1.00 . A A . 399 ASN OD1 1 1
15 13793 1 1 15 GLN C C -1.003 8.823 4.555 1.00 . A A . 400 GLN C 1 1
15 13794 1 1 15 GLN CA C -2.515 8.955 4.712 1.00 . A A . 400 GLN CA 1 1
15 13795 1 1 15 GLN CB C -2.966 8.280 6.006 1.00 . A A . 400 GLN CB 1 1
15 13796 1 1 15 GLN CD C -3.018 6.127 7.335 1.00 . A A . 400 GLN CD 1 1
15 13797 1 1 15 GLN CG C -2.723 6.786 6.002 1.00 . A A . 400 GLN CG 1 1
15 13798 1 1 15 GLN H H -3.795 7.599 3.726 1.00 . A A . 400 GLN H 1 1
15 13799 1 1 15 GLN HA H -2.774 9.994 4.751 1.00 . A A . 400 GLN HA 1 1
15 13800 1 1 15 GLN HB2 H -2.424 8.711 6.833 1.00 . A A . 400 GLN HB2 1 1
15 13801 1 1 15 GLN HB3 H -4.023 8.453 6.145 1.00 . A A . 400 GLN HB3 1 1
15 13802 1 1 15 GLN HE21 H -2.483 7.771 8.311 1.00 . A A . 400 GLN HE21 1 1
15 13803 1 1 15 GLN HE22 H -2.996 6.444 9.292 1.00 . A A . 400 GLN HE22 1 1
15 13804 1 1 15 GLN HG2 H -3.353 6.336 5.249 1.00 . A A . 400 GLN HG2 1 1
15 13805 1 1 15 GLN HG3 H -1.689 6.616 5.749 1.00 . A A . 400 GLN HG3 1 1
15 13806 1 1 15 GLN N N -3.192 8.356 3.574 1.00 . A A . 400 GLN N 1 1
15 13807 1 1 15 GLN NE2 N -2.811 6.852 8.420 1.00 . A A . 400 GLN NE2 1 1
15 13808 1 1 15 GLN O O -0.235 9.519 5.214 1.00 . A A . 400 GLN O 1 1
15 13809 1 1 15 GLN OE1 O -3.423 4.965 7.387 1.00 . A A . 400 GLN OE1 1 1
15 13810 1 1 16 ASN C C 1.307 7.943 2.059 1.00 . A A . 401 ASN C 1 1
15 13811 1 1 16 ASN CA C 0.826 7.639 3.475 1.00 . A A . 401 ASN CA 1 1
15 13812 1 1 16 ASN CB C 1.113 6.175 3.809 1.00 . A A . 401 ASN CB 1 1
15 13813 1 1 16 ASN CG C 0.999 5.885 5.292 1.00 . A A . 401 ASN CG 1 1
15 13814 1 1 16 ASN H H -1.249 7.451 3.126 1.00 . A A . 401 ASN H 1 1
15 13815 1 1 16 ASN HA H 1.377 8.260 4.162 1.00 . A A . 401 ASN HA 1 1
15 13816 1 1 16 ASN HB2 H 0.413 5.545 3.281 1.00 . A A . 401 ASN HB2 1 1
15 13817 1 1 16 ASN HB3 H 2.120 5.936 3.490 1.00 . A A . 401 ASN HB3 1 1
15 13818 1 1 16 ASN HD21 H 0.062 4.171 4.923 1.00 . A A . 401 ASN HD21 1 1
15 13819 1 1 16 ASN HD22 H 0.307 4.553 6.590 1.00 . A A . 401 ASN HD22 1 1
15 13820 1 1 16 ASN N N -0.586 7.929 3.662 1.00 . A A . 401 ASN N 1 1
15 13821 1 1 16 ASN ND2 N 0.397 4.756 5.636 1.00 . A A . 401 ASN ND2 1 1
15 13822 1 1 16 ASN O O 2.481 7.737 1.758 1.00 . A A . 401 ASN O 1 1
15 13823 1 1 16 ASN OD1 O 1.425 6.683 6.125 1.00 . A A . 401 ASN OD1 1 1
15 13824 1 1 17 HIS C C 1.738 10.028 -0.120 1.00 . A A . 402 HIS C 1 1
15 13825 1 1 17 HIS CA C 0.900 8.763 -0.171 1.00 . A A . 402 HIS CA 1 1
15 13826 1 1 17 HIS CB C -0.239 8.914 -1.176 1.00 . A A . 402 HIS CB 1 1
15 13827 1 1 17 HIS CD2 C 0.039 10.539 -3.151 1.00 . A A . 402 HIS CD2 1 1
15 13828 1 1 17 HIS CE1 C 1.313 9.349 -4.443 1.00 . A A . 402 HIS CE1 1 1
15 13829 1 1 17 HIS CG C 0.237 9.380 -2.524 1.00 . A A . 402 HIS CG 1 1
15 13830 1 1 17 HIS H H -0.517 8.527 1.406 1.00 . A A . 402 HIS H 1 1
15 13831 1 1 17 HIS HA H 1.538 7.966 -0.507 1.00 . A A . 402 HIS HA 1 1
15 13832 1 1 17 HIS HB2 H -0.732 7.962 -1.304 1.00 . A A . 402 HIS HB2 1 1
15 13833 1 1 17 HIS HB3 H -0.947 9.638 -0.804 1.00 . A A . 402 HIS HB3 1 1
15 13834 1 1 17 HIS HD1 H 1.398 7.743 -3.174 1.00 . A A . 402 HIS HD1 1 1
15 13835 1 1 17 HIS HD2 H -0.517 11.342 -2.773 1.00 . A A . 402 HIS HD2 1 1
15 13836 1 1 17 HIS HE1 H 1.925 9.025 -5.272 1.00 . A A . 402 HIS HE1 1 1
15 13837 1 1 17 HIS HE2 H 0.900 11.293 -4.905 1.00 . A A . 402 HIS HE2 1 1
15 13838 1 1 17 HIS N N 0.431 8.410 1.166 1.00 . A A . 402 HIS N 1 1
15 13839 1 1 17 HIS ND1 N 1.045 8.646 -3.356 1.00 . A A . 402 HIS ND1 1 1
15 13840 1 1 17 HIS NE2 N 0.711 10.506 -4.341 1.00 . A A . 402 HIS NE2 1 1
15 13841 1 1 17 HIS O O 1.552 10.883 0.741 1.00 . A A . 402 HIS O 1 1
15 13842 1 1 18 GLY C C 4.835 10.875 -0.233 1.00 . A A . 403 GLY C 1 1
15 13843 1 1 18 GLY CA C 3.612 11.217 -1.056 1.00 . A A . 403 GLY CA 1 1
15 13844 1 1 18 GLY H H 2.697 9.449 -1.762 1.00 . A A . 403 GLY H 1 1
15 13845 1 1 18 GLY HA2 H 3.142 12.095 -0.640 1.00 . A A . 403 GLY HA2 1 1
15 13846 1 1 18 GLY HA3 H 3.908 11.424 -2.075 1.00 . A A . 403 GLY HA3 1 1
15 13847 1 1 18 GLY N N 2.664 10.126 -1.055 1.00 . A A . 403 GLY N 1 1
15 13848 1 1 18 GLY O O 5.837 11.587 -0.259 1.00 . A A . 403 GLY O 1 1
15 13849 1 1 19 ARG C C 6.683 8.271 0.702 1.00 . A A . 404 ARG C 1 1
15 13850 1 1 19 ARG CA C 5.820 9.334 1.367 1.00 . A A . 404 ARG CA 1 1
15 13851 1 1 19 ARG CB C 5.232 8.800 2.673 1.00 . A A . 404 ARG CB 1 1
15 13852 1 1 19 ARG CD C 3.987 9.331 4.791 1.00 . A A . 404 ARG CD 1 1
15 13853 1 1 19 ARG CG C 4.691 9.895 3.571 1.00 . A A . 404 ARG CG 1 1
15 13854 1 1 19 ARG CZ C 2.933 10.305 6.807 1.00 . A A . 404 ARG CZ 1 1
15 13855 1 1 19 ARG H H 3.940 9.222 0.428 1.00 . A A . 404 ARG H 1 1
15 13856 1 1 19 ARG HA H 6.435 10.193 1.588 1.00 . A A . 404 ARG HA 1 1
15 13857 1 1 19 ARG HB2 H 4.424 8.123 2.438 1.00 . A A . 404 ARG HB2 1 1
15 13858 1 1 19 ARG HB3 H 5.997 8.263 3.212 1.00 . A A . 404 ARG HB3 1 1
15 13859 1 1 19 ARG HD2 H 3.006 8.977 4.494 1.00 . A A . 404 ARG HD2 1 1
15 13860 1 1 19 ARG HD3 H 4.566 8.507 5.178 1.00 . A A . 404 ARG HD3 1 1
15 13861 1 1 19 ARG HE H 4.471 11.106 5.812 1.00 . A A . 404 ARG HE 1 1
15 13862 1 1 19 ARG HG2 H 5.512 10.516 3.897 1.00 . A A . 404 ARG HG2 1 1
15 13863 1 1 19 ARG HG3 H 3.990 10.493 3.007 1.00 . A A . 404 ARG HG3 1 1
15 13864 1 1 19 ARG HH11 H 2.082 8.571 6.207 1.00 . A A . 404 ARG HH11 1 1
15 13865 1 1 19 ARG HH12 H 1.381 9.297 7.619 1.00 . A A . 404 ARG HH12 1 1
15 13866 1 1 19 ARG HH21 H 3.553 12.022 7.679 1.00 . A A . 404 ARG HH21 1 1
15 13867 1 1 19 ARG HH22 H 2.216 11.229 8.458 1.00 . A A . 404 ARG HH22 1 1
15 13868 1 1 19 ARG N N 4.750 9.768 0.489 1.00 . A A . 404 ARG N 1 1
15 13869 1 1 19 ARG NE N 3.838 10.346 5.833 1.00 . A A . 404 ARG NE 1 1
15 13870 1 1 19 ARG NH1 N 2.066 9.311 6.882 1.00 . A A . 404 ARG NH1 1 1
15 13871 1 1 19 ARG NH2 N 2.900 11.264 7.718 1.00 . A A . 404 ARG NH2 1 1
15 13872 1 1 19 ARG O O 6.220 7.536 -0.177 1.00 . A A . 404 ARG O 1 1
15 13873 1 1 20 LYS C C 9.378 6.342 1.733 1.00 . A A . 405 LYS C 1 1
15 13874 1 1 20 LYS CA C 8.882 7.237 0.608 1.00 . A A . 405 LYS CA 1 1
15 13875 1 1 20 LYS CB C 10.065 7.938 -0.061 1.00 . A A . 405 LYS CB 1 1
15 13876 1 1 20 LYS CD C 10.873 9.481 -1.875 1.00 . A A . 405 LYS CD 1 1
15 13877 1 1 20 LYS CE C 11.179 10.660 -0.962 1.00 . A A . 405 LYS CE 1 1
15 13878 1 1 20 LYS CG C 9.704 8.662 -1.350 1.00 . A A . 405 LYS CG 1 1
15 13879 1 1 20 LYS H H 8.240 8.846 1.815 1.00 . A A . 405 LYS H 1 1
15 13880 1 1 20 LYS HA H 8.371 6.629 -0.124 1.00 . A A . 405 LYS HA 1 1
15 13881 1 1 20 LYS HB2 H 10.473 8.660 0.628 1.00 . A A . 405 LYS HB2 1 1
15 13882 1 1 20 LYS HB3 H 10.822 7.201 -0.287 1.00 . A A . 405 LYS HB3 1 1
15 13883 1 1 20 LYS HD2 H 11.745 8.849 -1.931 1.00 . A A . 405 LYS HD2 1 1
15 13884 1 1 20 LYS HD3 H 10.629 9.851 -2.862 1.00 . A A . 405 LYS HD3 1 1
15 13885 1 1 20 LYS HE2 H 10.327 11.323 -0.953 1.00 . A A . 405 LYS HE2 1 1
15 13886 1 1 20 LYS HE3 H 11.352 10.287 0.036 1.00 . A A . 405 LYS HE3 1 1
15 13887 1 1 20 LYS HG2 H 9.425 7.932 -2.095 1.00 . A A . 405 LYS HG2 1 1
15 13888 1 1 20 LYS HG3 H 8.869 9.322 -1.160 1.00 . A A . 405 LYS HG3 1 1
15 13889 1 1 20 LYS HZ1 H 12.332 11.612 -2.432 1.00 . A A . 405 LYS HZ1 1 1
15 13890 1 1 20 LYS HZ2 H 12.428 12.333 -0.901 1.00 . A A . 405 LYS HZ2 1 1
15 13891 1 1 20 LYS HZ3 H 13.243 10.879 -1.203 1.00 . A A . 405 LYS HZ3 1 1
15 13892 1 1 20 LYS N N 7.937 8.210 1.122 1.00 . A A . 405 LYS N 1 1
15 13893 1 1 20 LYS NZ N 12.377 11.422 -1.407 1.00 . A A . 405 LYS NZ 1 1
15 13894 1 1 20 LYS O O 9.851 6.820 2.766 1.00 . A A . 405 LYS O 1 1
15 13895 1 1 21 PHE C C 10.954 3.384 2.000 1.00 . A A . 406 PHE C 1 1
15 13896 1 1 21 PHE CA C 9.699 4.070 2.510 1.00 . A A . 406 PHE CA 1 1
15 13897 1 1 21 PHE CB C 8.582 3.058 2.780 1.00 . A A . 406 PHE CB 1 1
15 13898 1 1 21 PHE CD1 C 6.377 4.252 2.562 1.00 . A A . 406 PHE CD1 1 1
15 13899 1 1 21 PHE CD2 C 7.167 3.724 4.750 1.00 . A A . 406 PHE CD2 1 1
15 13900 1 1 21 PHE CE1 C 5.249 4.839 3.105 1.00 . A A . 406 PHE CE1 1 1
15 13901 1 1 21 PHE CE2 C 6.040 4.309 5.300 1.00 . A A . 406 PHE CE2 1 1
15 13902 1 1 21 PHE CG C 7.348 3.687 3.376 1.00 . A A . 406 PHE CG 1 1
15 13903 1 1 21 PHE CZ C 5.080 4.868 4.476 1.00 . A A . 406 PHE CZ 1 1
15 13904 1 1 21 PHE H H 8.868 4.734 0.684 1.00 . A A . 406 PHE H 1 1
15 13905 1 1 21 PHE HA H 9.934 4.589 3.427 1.00 . A A . 406 PHE HA 1 1
15 13906 1 1 21 PHE HB2 H 8.300 2.585 1.852 1.00 . A A . 406 PHE HB2 1 1
15 13907 1 1 21 PHE HB3 H 8.941 2.307 3.469 1.00 . A A . 406 PHE HB3 1 1
15 13908 1 1 21 PHE HD1 H 6.507 4.229 1.489 1.00 . A A . 406 PHE HD1 1 1
15 13909 1 1 21 PHE HD2 H 7.916 3.287 5.394 1.00 . A A . 406 PHE HD2 1 1
15 13910 1 1 21 PHE HE1 H 4.502 5.274 2.459 1.00 . A A . 406 PHE HE1 1 1
15 13911 1 1 21 PHE HE2 H 5.911 4.329 6.372 1.00 . A A . 406 PHE HE2 1 1
15 13912 1 1 21 PHE HZ H 4.200 5.328 4.903 1.00 . A A . 406 PHE HZ 1 1
15 13913 1 1 21 PHE N N 9.257 5.047 1.531 1.00 . A A . 406 PHE N 1 1
15 13914 1 1 21 PHE O O 11.421 3.684 0.907 1.00 . A A . 406 PHE O 1 1
15 13915 1 1 22 VAL C C 12.391 0.321 2.115 1.00 . A A . 407 VAL C 1 1
15 13916 1 1 22 VAL CA C 12.715 1.783 2.385 1.00 . A A . 407 VAL CA 1 1
15 13917 1 1 22 VAL CB C 13.826 1.895 3.457 1.00 . A A . 407 VAL CB 1 1
15 13918 1 1 22 VAL CG1 C 13.444 1.156 4.729 1.00 . A A . 407 VAL CG1 1 1
15 13919 1 1 22 VAL CG2 C 15.160 1.392 2.922 1.00 . A A . 407 VAL CG2 1 1
15 13920 1 1 22 VAL H H 11.110 2.299 3.660 1.00 . A A . 407 VAL H 1 1
15 13921 1 1 22 VAL HA H 13.075 2.235 1.472 1.00 . A A . 407 VAL HA 1 1
15 13922 1 1 22 VAL HB H 13.941 2.940 3.708 1.00 . A A . 407 VAL HB 1 1
15 13923 1 1 22 VAL HG11 H 12.531 1.572 5.127 1.00 . A A . 407 VAL HG11 1 1
15 13924 1 1 22 VAL HG12 H 13.295 0.110 4.505 1.00 . A A . 407 VAL HG12 1 1
15 13925 1 1 22 VAL HG13 H 14.236 1.260 5.456 1.00 . A A . 407 VAL HG13 1 1
15 13926 1 1 22 VAL HG21 H 15.060 0.361 2.615 1.00 . A A . 407 VAL HG21 1 1
15 13927 1 1 22 VAL HG22 H 15.456 1.994 2.074 1.00 . A A . 407 VAL HG22 1 1
15 13928 1 1 22 VAL HG23 H 15.910 1.468 3.696 1.00 . A A . 407 VAL HG23 1 1
15 13929 1 1 22 VAL N N 11.514 2.492 2.790 1.00 . A A . 407 VAL N 1 1
15 13930 1 1 22 VAL O O 11.478 -0.242 2.731 1.00 . A A . 407 VAL O 1 1
15 13931 1 1 23 GLN C C 13.119 -2.515 2.123 1.00 . A A . 408 GLN C 1 1
15 13932 1 1 23 GLN CA C 12.977 -1.681 0.854 1.00 . A A . 408 GLN CA 1 1
15 13933 1 1 23 GLN CB C 14.037 -2.090 -0.175 1.00 . A A . 408 GLN CB 1 1
15 13934 1 1 23 GLN CD C 15.019 -3.918 -1.616 1.00 . A A . 408 GLN CD 1 1
15 13935 1 1 23 GLN CG C 14.008 -3.564 -0.543 1.00 . A A . 408 GLN CG 1 1
15 13936 1 1 23 GLN H H 13.731 0.278 0.635 1.00 . A A . 408 GLN H 1 1
15 13937 1 1 23 GLN HA H 11.995 -1.844 0.435 1.00 . A A . 408 GLN HA 1 1
15 13938 1 1 23 GLN HB2 H 13.882 -1.514 -1.076 1.00 . A A . 408 GLN HB2 1 1
15 13939 1 1 23 GLN HB3 H 15.015 -1.860 0.221 1.00 . A A . 408 GLN HB3 1 1
15 13940 1 1 23 GLN HE21 H 13.694 -3.485 -3.030 1.00 . A A . 408 GLN HE21 1 1
15 13941 1 1 23 GLN HE22 H 15.231 -4.060 -3.589 1.00 . A A . 408 GLN HE22 1 1
15 13942 1 1 23 GLN HG2 H 14.224 -4.146 0.341 1.00 . A A . 408 GLN HG2 1 1
15 13943 1 1 23 GLN HG3 H 13.020 -3.813 -0.904 1.00 . A A . 408 GLN HG3 1 1
15 13944 1 1 23 GLN N N 13.107 -0.265 1.161 1.00 . A A . 408 GLN N 1 1
15 13945 1 1 23 GLN NE2 N 14.611 -3.801 -2.867 1.00 . A A . 408 GLN NE2 1 1
15 13946 1 1 23 GLN O O 14.186 -2.552 2.739 1.00 . A A . 408 GLN O 1 1
15 13947 1 1 23 GLN OE1 O 16.164 -4.270 -1.324 1.00 . A A . 408 GLN OE1 1 1
15 13948 1 1 24 GLY C C 10.981 -3.435 4.719 1.00 . A A . 409 GLY C 1 1
15 13949 1 1 24 GLY CA C 12.022 -3.934 3.733 1.00 . A A . 409 GLY CA 1 1
15 13950 1 1 24 GLY H H 11.239 -3.154 1.934 1.00 . A A . 409 GLY H 1 1
15 13951 1 1 24 GLY HA2 H 12.998 -3.872 4.193 1.00 . A A . 409 GLY HA2 1 1
15 13952 1 1 24 GLY HA3 H 11.813 -4.967 3.499 1.00 . A A . 409 GLY HA3 1 1
15 13953 1 1 24 GLY N N 12.037 -3.170 2.506 1.00 . A A . 409 GLY N 1 1
15 13954 1 1 24 GLY O O 10.673 -4.116 5.696 1.00 . A A . 409 GLY O 1 1
15 13955 1 1 25 LYS C C 8.027 -2.099 4.965 1.00 . A A . 410 LYS C 1 1
15 13956 1 1 25 LYS CA C 9.430 -1.693 5.375 1.00 . A A . 410 LYS CA 1 1
15 13957 1 1 25 LYS CB C 9.533 -0.171 5.449 1.00 . A A . 410 LYS CB 1 1
15 13958 1 1 25 LYS CD C 10.228 1.807 6.827 1.00 . A A . 410 LYS CD 1 1
15 13959 1 1 25 LYS CE C 10.985 2.271 8.061 1.00 . A A . 410 LYS CE 1 1
15 13960 1 1 25 LYS CG C 10.393 0.316 6.601 1.00 . A A . 410 LYS CG 1 1
15 13961 1 1 25 LYS H H 10.704 -1.727 3.683 1.00 . A A . 410 LYS H 1 1
15 13962 1 1 25 LYS HA H 9.622 -2.096 6.359 1.00 . A A . 410 LYS HA 1 1
15 13963 1 1 25 LYS HB2 H 9.962 0.193 4.528 1.00 . A A . 410 LYS HB2 1 1
15 13964 1 1 25 LYS HB3 H 8.544 0.240 5.564 1.00 . A A . 410 LYS HB3 1 1
15 13965 1 1 25 LYS HD2 H 10.606 2.337 5.966 1.00 . A A . 410 LYS HD2 1 1
15 13966 1 1 25 LYS HD3 H 9.178 2.028 6.956 1.00 . A A . 410 LYS HD3 1 1
15 13967 1 1 25 LYS HE2 H 10.762 3.313 8.231 1.00 . A A . 410 LYS HE2 1 1
15 13968 1 1 25 LYS HE3 H 10.652 1.689 8.909 1.00 . A A . 410 LYS HE3 1 1
15 13969 1 1 25 LYS HG2 H 10.103 -0.207 7.499 1.00 . A A . 410 LYS HG2 1 1
15 13970 1 1 25 LYS HG3 H 11.429 0.107 6.378 1.00 . A A . 410 LYS HG3 1 1
15 13971 1 1 25 LYS HZ1 H 12.695 1.116 7.702 1.00 . A A . 410 LYS HZ1 1 1
15 13972 1 1 25 LYS HZ2 H 12.809 2.715 7.140 1.00 . A A . 410 LYS HZ2 1 1
15 13973 1 1 25 LYS HZ3 H 12.937 2.386 8.798 1.00 . A A . 410 LYS HZ3 1 1
15 13974 1 1 25 LYS N N 10.432 -2.244 4.478 1.00 . A A . 410 LYS N 1 1
15 13975 1 1 25 LYS NZ N 12.456 2.110 7.913 1.00 . A A . 410 LYS NZ 1 1
15 13976 1 1 25 LYS O O 7.766 -2.405 3.796 1.00 . A A . 410 LYS O 1 1
15 13977 1 1 26 SER C C 4.820 -1.371 6.163 1.00 . A A . 411 SER C 1 1
15 13978 1 1 26 SER CA C 5.756 -2.490 5.738 1.00 . A A . 411 SER CA 1 1
15 13979 1 1 26 SER CB C 5.462 -3.752 6.545 1.00 . A A . 411 SER CB 1 1
15 13980 1 1 26 SER H H 7.416 -1.806 6.841 1.00 . A A . 411 SER H 1 1
15 13981 1 1 26 SER HA H 5.613 -2.699 4.688 1.00 . A A . 411 SER HA 1 1
15 13982 1 1 26 SER HB2 H 6.098 -4.545 6.195 1.00 . A A . 411 SER HB2 1 1
15 13983 1 1 26 SER HB3 H 5.663 -3.563 7.586 1.00 . A A . 411 SER HB3 1 1
15 13984 1 1 26 SER HG H 3.965 -4.940 6.962 1.00 . A A . 411 SER HG 1 1
15 13985 1 1 26 SER N N 7.136 -2.094 5.941 1.00 . A A . 411 SER N 1 1
15 13986 1 1 26 SER O O 5.228 -0.440 6.862 1.00 . A A . 411 SER O 1 1
15 13987 1 1 26 SER OG O 4.113 -4.166 6.410 1.00 . A A . 411 SER OG 1 1
15 13988 1 1 27 ILE C C 1.174 -0.920 5.702 1.00 . A A . 412 ILE C 1 1
15 13989 1 1 27 ILE CA C 2.573 -0.461 6.086 1.00 . A A . 412 ILE CA 1 1
15 13990 1 1 27 ILE CB C 2.891 0.885 5.388 1.00 . A A . 412 ILE CB 1 1
15 13991 1 1 27 ILE CD1 C 2.025 2.358 7.277 1.00 . A A . 412 ILE CD1 1 1
15 13992 1 1 27 ILE CG1 C 1.902 1.968 5.818 1.00 . A A . 412 ILE CG1 1 1
15 13993 1 1 27 ILE CG2 C 2.898 0.736 3.870 1.00 . A A . 412 ILE CG2 1 1
15 13994 1 1 27 ILE H H 3.293 -2.285 5.265 1.00 . A A . 412 ILE H 1 1
15 13995 1 1 27 ILE HA H 2.600 -0.298 7.154 1.00 . A A . 412 ILE HA 1 1
15 13996 1 1 27 ILE HB H 3.879 1.182 5.693 1.00 . A A . 412 ILE HB 1 1
15 13997 1 1 27 ILE HD11 H 3.033 2.714 7.468 1.00 . A A . 412 ILE HD11 1 1
15 13998 1 1 27 ILE HD12 H 1.311 3.148 7.499 1.00 . A A . 412 ILE HD12 1 1
15 13999 1 1 27 ILE HD13 H 1.820 1.492 7.901 1.00 . A A . 412 ILE HD13 1 1
15 14000 1 1 27 ILE HG12 H 2.065 2.854 5.224 1.00 . A A . 412 ILE HG12 1 1
15 14001 1 1 27 ILE HG13 H 0.894 1.612 5.653 1.00 . A A . 412 ILE HG13 1 1
15 14002 1 1 27 ILE HG21 H 1.940 0.359 3.542 1.00 . A A . 412 ILE HG21 1 1
15 14003 1 1 27 ILE HG22 H 3.080 1.698 3.417 1.00 . A A . 412 ILE HG22 1 1
15 14004 1 1 27 ILE HG23 H 3.676 0.046 3.578 1.00 . A A . 412 ILE HG23 1 1
15 14005 1 1 27 ILE N N 3.565 -1.480 5.768 1.00 . A A . 412 ILE N 1 1
15 14006 1 1 27 ILE O O 0.967 -1.503 4.635 1.00 . A A . 412 ILE O 1 1
15 14007 1 1 28 ASP C C -1.810 -0.015 5.440 1.00 . A A . 413 ASP C 1 1
15 14008 1 1 28 ASP CA C -1.164 -1.057 6.329 1.00 . A A . 413 ASP CA 1 1
15 14009 1 1 28 ASP CB C -1.997 -1.215 7.612 1.00 . A A . 413 ASP CB 1 1
15 14010 1 1 28 ASP CG C -1.543 -2.360 8.496 1.00 . A A . 413 ASP CG 1 1
15 14011 1 1 28 ASP H H 0.458 -0.269 7.446 1.00 . A A . 413 ASP H 1 1
15 14012 1 1 28 ASP HA H -1.157 -2.000 5.800 1.00 . A A . 413 ASP HA 1 1
15 14013 1 1 28 ASP HB2 H -1.947 -0.308 8.182 1.00 . A A . 413 ASP HB2 1 1
15 14014 1 1 28 ASP HB3 H -3.026 -1.393 7.333 1.00 . A A . 413 ASP HB3 1 1
15 14015 1 1 28 ASP N N 0.221 -0.694 6.595 1.00 . A A . 413 ASP N 1 1
15 14016 1 1 28 ASP O O -1.799 1.180 5.745 1.00 . A A . 413 ASP O 1 1
15 14017 1 1 28 ASP OD1 O -2.030 -3.499 8.310 1.00 . A A . 413 ASP OD1 1 1
15 14018 1 1 28 ASP OD2 O -0.716 -2.121 9.402 1.00 . A A . 413 ASP OD2 1 1
15 14019 1 1 29 VAL C C -4.512 0.053 3.336 1.00 . A A . 414 VAL C 1 1
15 14020 1 1 29 VAL CA C -3.038 0.387 3.396 1.00 . A A . 414 VAL CA 1 1
15 14021 1 1 29 VAL CB C -2.428 0.290 1.986 1.00 . A A . 414 VAL CB 1 1
15 14022 1 1 29 VAL CG1 C -3.166 1.197 1.012 1.00 . A A . 414 VAL CG1 1 1
15 14023 1 1 29 VAL CG2 C -0.955 0.642 2.031 1.00 . A A . 414 VAL CG2 1 1
15 14024 1 1 29 VAL H H -2.324 -1.452 4.163 1.00 . A A . 414 VAL H 1 1
15 14025 1 1 29 VAL HA H -2.933 1.400 3.743 1.00 . A A . 414 VAL HA 1 1
15 14026 1 1 29 VAL HB H -2.523 -0.729 1.641 1.00 . A A . 414 VAL HB 1 1
15 14027 1 1 29 VAL HG11 H -4.210 0.924 0.984 1.00 . A A . 414 VAL HG11 1 1
15 14028 1 1 29 VAL HG12 H -3.071 2.225 1.334 1.00 . A A . 414 VAL HG12 1 1
15 14029 1 1 29 VAL HG13 H -2.738 1.090 0.026 1.00 . A A . 414 VAL HG13 1 1
15 14030 1 1 29 VAL HG21 H -0.442 -0.038 2.690 1.00 . A A . 414 VAL HG21 1 1
15 14031 1 1 29 VAL HG22 H -0.537 0.567 1.037 1.00 . A A . 414 VAL HG22 1 1
15 14032 1 1 29 VAL HG23 H -0.837 1.653 2.395 1.00 . A A . 414 VAL HG23 1 1
15 14033 1 1 29 VAL N N -2.360 -0.479 4.338 1.00 . A A . 414 VAL N 1 1
15 14034 1 1 29 VAL O O -4.912 -0.988 2.814 1.00 . A A . 414 VAL O 1 1
15 14035 1 1 30 ALA C C -7.331 1.539 2.692 1.00 . A A . 415 ALA C 1 1
15 14036 1 1 30 ALA CA C -6.747 0.777 3.866 1.00 . A A . 415 ALA CA 1 1
15 14037 1 1 30 ALA CB C -7.364 1.255 5.173 1.00 . A A . 415 ALA CB 1 1
15 14038 1 1 30 ALA H H -4.931 1.728 4.324 1.00 . A A . 415 ALA H 1 1
15 14039 1 1 30 ALA HA H -6.957 -0.273 3.751 1.00 . A A . 415 ALA HA 1 1
15 14040 1 1 30 ALA HB1 H -8.434 1.104 5.144 1.00 . A A . 415 ALA HB1 1 1
15 14041 1 1 30 ALA HB2 H -7.153 2.305 5.306 1.00 . A A . 415 ALA HB2 1 1
15 14042 1 1 30 ALA HB3 H -6.944 0.695 5.995 1.00 . A A . 415 ALA HB3 1 1
15 14043 1 1 30 ALA N N -5.315 0.938 3.894 1.00 . A A . 415 ALA N 1 1
15 14044 1 1 30 ALA O O -6.942 2.678 2.421 1.00 . A A . 415 ALA O 1 1
15 14045 1 1 31 CYS C C -10.282 2.020 1.275 1.00 . A A . 416 CYS C 1 1
15 14046 1 1 31 CYS CA C -8.895 1.575 0.872 1.00 . A A . 416 CYS CA 1 1
15 14047 1 1 31 CYS CB C -8.982 0.664 -0.351 1.00 . A A . 416 CYS CB 1 1
15 14048 1 1 31 CYS H H -8.509 0.000 2.224 1.00 . A A . 416 CYS H 1 1
15 14049 1 1 31 CYS HA H -8.311 2.447 0.618 1.00 . A A . 416 CYS HA 1 1
15 14050 1 1 31 CYS HB2 H -8.363 -0.203 -0.202 1.00 . A A . 416 CYS HB2 1 1
15 14051 1 1 31 CYS HB3 H -10.008 0.349 -0.479 1.00 . A A . 416 CYS HB3 1 1
15 14052 1 1 31 CYS N N -8.248 0.915 1.984 1.00 . A A . 416 CYS N 1 1
15 14053 1 1 31 CYS O O -10.737 1.734 2.385 1.00 . A A . 416 CYS O 1 1
15 14054 1 1 31 CYS SG S -8.460 1.478 -1.897 1.00 . A A . 416 CYS SG 1 1
15 14055 1 1 32 HIS C C -13.210 1.964 0.897 1.00 . A A . 417 HIS C 1 1
15 14056 1 1 32 HIS CA C -12.307 3.148 0.580 1.00 . A A . 417 HIS CA 1 1
15 14057 1 1 32 HIS CB C -12.853 3.921 -0.636 1.00 . A A . 417 HIS CB 1 1
15 14058 1 1 32 HIS CD2 C -11.009 3.339 -2.406 1.00 . A A . 417 HIS CD2 1 1
15 14059 1 1 32 HIS CE1 C -12.271 3.334 -4.184 1.00 . A A . 417 HIS CE1 1 1
15 14060 1 1 32 HIS CG C -12.275 3.596 -1.995 1.00 . A A . 417 HIS CG 1 1
15 14061 1 1 32 HIS H H -10.498 2.959 -0.458 1.00 . A A . 417 HIS H 1 1
15 14062 1 1 32 HIS HA H -12.308 3.812 1.434 1.00 . A A . 417 HIS HA 1 1
15 14063 1 1 32 HIS HB2 H -13.895 3.713 -0.697 1.00 . A A . 417 HIS HB2 1 1
15 14064 1 1 32 HIS HB3 H -12.720 4.972 -0.463 1.00 . A A . 417 HIS HB3 1 1
15 14065 1 1 32 HIS HD1 H -14.022 3.716 -3.177 1.00 . A A . 417 HIS HD1 1 1
15 14066 1 1 32 HIS HD2 H -10.134 3.274 -1.774 1.00 . A A . 417 HIS HD2 1 1
15 14067 1 1 32 HIS HE1 H -12.601 3.269 -5.211 1.00 . A A . 417 HIS HE1 1 1
15 14068 1 1 32 HIS HE2 H -10.239 3.161 -4.352 1.00 . A A . 417 HIS HE2 1 1
15 14069 1 1 32 HIS N N -10.942 2.720 0.373 1.00 . A A . 417 HIS N 1 1
15 14070 1 1 32 HIS ND1 N -13.042 3.582 -3.139 1.00 . A A . 417 HIS ND1 1 1
15 14071 1 1 32 HIS NE2 N -11.038 3.180 -3.764 1.00 . A A . 417 HIS NE2 1 1
15 14072 1 1 32 HIS O O -12.960 0.847 0.444 1.00 . A A . 417 HIS O 1 1
15 14073 1 1 33 PRO C C -15.674 0.282 1.004 1.00 . A A . 418 PRO C 1 1
15 14074 1 1 33 PRO CA C -15.198 1.176 2.143 1.00 . A A . 418 PRO CA 1 1
15 14075 1 1 33 PRO CB C -16.357 1.991 2.712 1.00 . A A . 418 PRO CB 1 1
15 14076 1 1 33 PRO CD C -14.620 3.536 2.240 1.00 . A A . 418 PRO CD 1 1
15 14077 1 1 33 PRO CG C -15.717 3.232 3.215 1.00 . A A . 418 PRO CG 1 1
15 14078 1 1 33 PRO HA H -14.771 0.562 2.922 1.00 . A A . 418 PRO HA 1 1
15 14079 1 1 33 PRO HB2 H -17.071 2.203 1.931 1.00 . A A . 418 PRO HB2 1 1
15 14080 1 1 33 PRO HB3 H -16.830 1.447 3.505 1.00 . A A . 418 PRO HB3 1 1
15 14081 1 1 33 PRO HD2 H -14.988 4.179 1.457 1.00 . A A . 418 PRO HD2 1 1
15 14082 1 1 33 PRO HD3 H -13.781 3.990 2.743 1.00 . A A . 418 PRO HD3 1 1
15 14083 1 1 33 PRO HG2 H -16.438 4.036 3.236 1.00 . A A . 418 PRO HG2 1 1
15 14084 1 1 33 PRO HG3 H -15.310 3.065 4.201 1.00 . A A . 418 PRO HG3 1 1
15 14085 1 1 33 PRO N N -14.259 2.210 1.699 1.00 . A A . 418 PRO N 1 1
15 14086 1 1 33 PRO O O -16.254 0.755 0.022 1.00 . A A . 418 PRO O 1 1
15 14087 1 1 34 GLY C C -14.576 -2.423 -0.683 1.00 . A A . 419 GLY C 1 1
15 14088 1 1 34 GLY CA C -15.774 -1.959 0.115 1.00 . A A . 419 GLY CA 1 1
15 14089 1 1 34 GLY H H -14.949 -1.322 1.954 1.00 . A A . 419 GLY H 1 1
15 14090 1 1 34 GLY HA2 H -16.485 -1.498 -0.553 1.00 . A A . 419 GLY HA2 1 1
15 14091 1 1 34 GLY HA3 H -16.236 -2.816 0.583 1.00 . A A . 419 GLY HA3 1 1
15 14092 1 1 34 GLY N N -15.406 -1.009 1.139 1.00 . A A . 419 GLY N 1 1
15 14093 1 1 34 GLY O O -14.657 -3.393 -1.433 1.00 . A A . 419 GLY O 1 1
15 14094 1 1 35 TYR C C -11.154 -2.505 -0.269 1.00 . A A . 420 TYR C 1 1
15 14095 1 1 35 TYR CA C -12.240 -2.063 -1.237 1.00 . A A . 420 TYR CA 1 1
15 14096 1 1 35 TYR CB C -11.756 -0.860 -2.042 1.00 . A A . 420 TYR CB 1 1
15 14097 1 1 35 TYR CD1 C -12.688 -1.044 -4.386 1.00 . A A . 420 TYR CD1 1 1
15 14098 1 1 35 TYR CD2 C -13.612 0.602 -2.934 1.00 . A A . 420 TYR CD2 1 1
15 14099 1 1 35 TYR CE1 C -13.546 -0.643 -5.395 1.00 . A A . 420 TYR CE1 1 1
15 14100 1 1 35 TYR CE2 C -14.473 1.008 -3.939 1.00 . A A . 420 TYR CE2 1 1
15 14101 1 1 35 TYR CG C -12.706 -0.429 -3.139 1.00 . A A . 420 TYR CG 1 1
15 14102 1 1 35 TYR CZ C -14.436 0.383 -5.164 1.00 . A A . 420 TYR CZ 1 1
15 14103 1 1 35 TYR H H -13.449 -0.965 0.099 1.00 . A A . 420 TYR H 1 1
15 14104 1 1 35 TYR HA H -12.461 -2.875 -1.914 1.00 . A A . 420 TYR HA 1 1
15 14105 1 1 35 TYR HB2 H -11.620 -0.017 -1.370 1.00 . A A . 420 TYR HB2 1 1
15 14106 1 1 35 TYR HB3 H -10.807 -1.101 -2.499 1.00 . A A . 420 TYR HB3 1 1
15 14107 1 1 35 TYR HD1 H -11.990 -1.848 -4.564 1.00 . A A . 420 TYR HD1 1 1
15 14108 1 1 35 TYR HD2 H -13.638 1.099 -1.973 1.00 . A A . 420 TYR HD2 1 1
15 14109 1 1 35 TYR HE1 H -13.517 -1.134 -6.357 1.00 . A A . 420 TYR HE1 1 1
15 14110 1 1 35 TYR HE2 H -15.164 1.825 -3.762 1.00 . A A . 420 TYR HE2 1 1
15 14111 1 1 35 TYR HH H -15.318 1.759 -6.180 1.00 . A A . 420 TYR HH 1 1
15 14112 1 1 35 TYR N N -13.458 -1.729 -0.522 1.00 . A A . 420 TYR N 1 1
15 14113 1 1 35 TYR O O -10.952 -1.879 0.773 1.00 . A A . 420 TYR O 1 1
15 14114 1 1 35 TYR OH O -15.291 0.791 -6.163 1.00 . A A . 420 TYR OH 1 1
15 14115 1 1 36 ALA C C -8.332 -4.816 -0.586 1.00 . A A . 421 ALA C 1 1
15 14116 1 1 36 ALA CA C -9.401 -4.110 0.238 1.00 . A A . 421 ALA CA 1 1
15 14117 1 1 36 ALA CB C -10.000 -5.068 1.255 1.00 . A A . 421 ALA CB 1 1
15 14118 1 1 36 ALA H H -10.638 -4.009 -1.483 1.00 . A A . 421 ALA H 1 1
15 14119 1 1 36 ALA HA H -8.948 -3.288 0.775 1.00 . A A . 421 ALA HA 1 1
15 14120 1 1 36 ALA HB1 H -10.746 -4.552 1.839 1.00 . A A . 421 ALA HB1 1 1
15 14121 1 1 36 ALA HB2 H -9.220 -5.435 1.908 1.00 . A A . 421 ALA HB2 1 1
15 14122 1 1 36 ALA HB3 H -10.458 -5.900 0.738 1.00 . A A . 421 ALA HB3 1 1
15 14123 1 1 36 ALA N N -10.449 -3.570 -0.620 1.00 . A A . 421 ALA N 1 1
15 14124 1 1 36 ALA O O -8.443 -4.912 -1.809 1.00 . A A . 421 ALA O 1 1
15 14125 1 1 37 LEU C C -6.609 -7.461 -0.874 1.00 . A A . 422 LEU C 1 1
15 14126 1 1 37 LEU CA C -6.219 -6.019 -0.590 1.00 . A A . 422 LEU CA 1 1
15 14127 1 1 37 LEU CB C -4.932 -5.975 0.232 1.00 . A A . 422 LEU CB 1 1
15 14128 1 1 37 LEU CD1 C -3.149 -4.609 1.343 1.00 . A A . 422 LEU CD1 1 1
15 14129 1 1 37 LEU CD2 C -3.642 -4.269 -1.079 1.00 . A A . 422 LEU CD2 1 1
15 14130 1 1 37 LEU CG C -4.235 -4.614 0.280 1.00 . A A . 422 LEU CG 1 1
15 14131 1 1 37 LEU H H -7.263 -5.202 1.058 1.00 . A A . 422 LEU H 1 1
15 14132 1 1 37 LEU HA H -6.043 -5.525 -1.535 1.00 . A A . 422 LEU HA 1 1
15 14133 1 1 37 LEU HB2 H -5.168 -6.274 1.237 1.00 . A A . 422 LEU HB2 1 1
15 14134 1 1 37 LEU HB3 H -4.240 -6.692 -0.185 1.00 . A A . 422 LEU HB3 1 1
15 14135 1 1 37 LEU HD11 H -2.427 -5.380 1.121 1.00 . A A . 422 LEU HD11 1 1
15 14136 1 1 37 LEU HD12 H -2.657 -3.650 1.354 1.00 . A A . 422 LEU HD12 1 1
15 14137 1 1 37 LEU HD13 H -3.591 -4.799 2.312 1.00 . A A . 422 LEU HD13 1 1
15 14138 1 1 37 LEU HD21 H -2.957 -5.047 -1.383 1.00 . A A . 422 LEU HD21 1 1
15 14139 1 1 37 LEU HD22 H -4.436 -4.186 -1.808 1.00 . A A . 422 LEU HD22 1 1
15 14140 1 1 37 LEU HD23 H -3.112 -3.328 -1.013 1.00 . A A . 422 LEU HD23 1 1
15 14141 1 1 37 LEU HG H -4.961 -3.858 0.531 1.00 . A A . 422 LEU HG 1 1
15 14142 1 1 37 LEU N N -7.297 -5.310 0.084 1.00 . A A . 422 LEU N 1 1
15 14143 1 1 37 LEU O O -7.348 -8.085 -0.110 1.00 . A A . 422 LEU O 1 1
15 14144 1 1 38 PRO C C -6.529 -10.420 -1.481 1.00 . A A . 423 PRO C 1 1
15 14145 1 1 38 PRO CA C -6.402 -9.316 -2.519 1.00 . A A . 423 PRO CA 1 1
15 14146 1 1 38 PRO CB C -5.235 -9.575 -3.466 1.00 . A A . 423 PRO CB 1 1
15 14147 1 1 38 PRO CD C -5.113 -7.280 -2.838 1.00 . A A . 423 PRO CD 1 1
15 14148 1 1 38 PRO CG C -4.903 -8.222 -3.989 1.00 . A A . 423 PRO CG 1 1
15 14149 1 1 38 PRO HA H -7.294 -9.288 -3.081 1.00 . A A . 423 PRO HA 1 1
15 14150 1 1 38 PRO HB2 H -4.408 -10.009 -2.922 1.00 . A A . 423 PRO HB2 1 1
15 14151 1 1 38 PRO HB3 H -5.546 -10.240 -4.258 1.00 . A A . 423 PRO HB3 1 1
15 14152 1 1 38 PRO HD2 H -4.188 -7.112 -2.310 1.00 . A A . 423 PRO HD2 1 1
15 14153 1 1 38 PRO HD3 H -5.525 -6.343 -3.179 1.00 . A A . 423 PRO HD3 1 1
15 14154 1 1 38 PRO HG2 H -3.877 -8.193 -4.311 1.00 . A A . 423 PRO HG2 1 1
15 14155 1 1 38 PRO HG3 H -5.564 -7.968 -4.802 1.00 . A A . 423 PRO HG3 1 1
15 14156 1 1 38 PRO N N -6.081 -7.987 -1.984 1.00 . A A . 423 PRO N 1 1
15 14157 1 1 38 PRO O O -7.618 -10.932 -1.235 1.00 . A A . 423 PRO O 1 1
15 14158 1 1 39 LYS C C -5.822 -11.514 1.464 1.00 . A A . 424 LYS C 1 1
15 14159 1 1 39 LYS CA C -5.374 -11.893 0.053 1.00 . A A . 424 LYS CA 1 1
15 14160 1 1 39 LYS CB C -3.966 -12.484 0.098 1.00 . A A . 424 LYS CB 1 1
15 14161 1 1 39 LYS CD C -2.244 -13.873 -1.107 1.00 . A A . 424 LYS CD 1 1
15 14162 1 1 39 LYS CE C -1.090 -13.148 -0.429 1.00 . A A . 424 LYS CE 1 1
15 14163 1 1 39 LYS CG C -3.477 -12.992 -1.249 1.00 . A A . 424 LYS CG 1 1
15 14164 1 1 39 LYS H H -4.630 -10.234 -1.031 1.00 . A A . 424 LYS H 1 1
15 14165 1 1 39 LYS HA H -6.047 -12.642 -0.328 1.00 . A A . 424 LYS HA 1 1
15 14166 1 1 39 LYS HB2 H -3.281 -11.724 0.442 1.00 . A A . 424 LYS HB2 1 1
15 14167 1 1 39 LYS HB3 H -3.958 -13.307 0.796 1.00 . A A . 424 LYS HB3 1 1
15 14168 1 1 39 LYS HD2 H -2.504 -14.738 -0.517 1.00 . A A . 424 LYS HD2 1 1
15 14169 1 1 39 LYS HD3 H -1.930 -14.189 -2.092 1.00 . A A . 424 LYS HD3 1 1
15 14170 1 1 39 LYS HE2 H -0.843 -12.271 -1.007 1.00 . A A . 424 LYS HE2 1 1
15 14171 1 1 39 LYS HE3 H -1.402 -12.850 0.561 1.00 . A A . 424 LYS HE3 1 1
15 14172 1 1 39 LYS HG2 H -4.265 -13.567 -1.711 1.00 . A A . 424 LYS HG2 1 1
15 14173 1 1 39 LYS HG3 H -3.234 -12.145 -1.875 1.00 . A A . 424 LYS HG3 1 1
15 14174 1 1 39 LYS HZ1 H -0.119 -14.902 0.171 1.00 . A A . 424 LYS HZ1 1 1
15 14175 1 1 39 LYS HZ2 H 0.496 -14.233 -1.263 1.00 . A A . 424 LYS HZ2 1 1
15 14176 1 1 39 LYS HZ3 H 0.861 -13.521 0.234 1.00 . A A . 424 LYS HZ3 1 1
15 14177 1 1 39 LYS N N -5.426 -10.757 -0.863 1.00 . A A . 424 LYS N 1 1
15 14178 1 1 39 LYS NZ N 0.119 -14.010 -0.316 1.00 . A A . 424 LYS NZ 1 1
15 14179 1 1 39 LYS O O -5.191 -11.909 2.446 1.00 . A A . 424 LYS O 1 1
15 14180 1 1 40 ALA C C -6.466 -9.697 3.745 1.00 . A A . 425 ALA C 1 1
15 14181 1 1 40 ALA CA C -7.498 -10.344 2.826 1.00 . A A . 425 ALA CA 1 1
15 14182 1 1 40 ALA CB C -8.151 -11.538 3.512 1.00 . A A . 425 ALA CB 1 1
15 14183 1 1 40 ALA H H -7.321 -10.429 0.717 1.00 . A A . 425 ALA H 1 1
15 14184 1 1 40 ALA HA H -8.273 -9.620 2.615 1.00 . A A . 425 ALA HA 1 1
15 14185 1 1 40 ALA HB1 H -7.396 -12.269 3.758 1.00 . A A . 425 ALA HB1 1 1
15 14186 1 1 40 ALA HB2 H -8.879 -11.982 2.849 1.00 . A A . 425 ALA HB2 1 1
15 14187 1 1 40 ALA HB3 H -8.641 -11.208 4.416 1.00 . A A . 425 ALA HB3 1 1
15 14188 1 1 40 ALA N N -6.904 -10.743 1.548 1.00 . A A . 425 ALA N 1 1
15 14189 1 1 40 ALA O O -6.506 -9.861 4.966 1.00 . A A . 425 ALA O 1 1
15 14190 1 1 41 GLN C C -4.795 -6.828 4.046 1.00 . A A . 426 GLN C 1 1
15 14191 1 1 41 GLN CA C -4.496 -8.307 3.893 1.00 . A A . 426 GLN CA 1 1
15 14192 1 1 41 GLN CB C -3.162 -8.501 3.174 1.00 . A A . 426 GLN CB 1 1
15 14193 1 1 41 GLN CD C -2.257 -10.284 4.716 1.00 . A A . 426 GLN CD 1 1
15 14194 1 1 41 GLN CG C -2.608 -9.912 3.289 1.00 . A A . 426 GLN CG 1 1
15 14195 1 1 41 GLN H H -5.584 -8.841 2.183 1.00 . A A . 426 GLN H 1 1
15 14196 1 1 41 GLN HA H -4.440 -8.762 4.872 1.00 . A A . 426 GLN HA 1 1
15 14197 1 1 41 GLN HB2 H -3.297 -8.277 2.127 1.00 . A A . 426 GLN HB2 1 1
15 14198 1 1 41 GLN HB3 H -2.444 -7.818 3.588 1.00 . A A . 426 GLN HB3 1 1
15 14199 1 1 41 GLN HE21 H -0.404 -9.629 4.453 1.00 . A A . 426 GLN HE21 1 1
15 14200 1 1 41 GLN HE22 H -0.757 -10.271 6.022 1.00 . A A . 426 GLN HE22 1 1
15 14201 1 1 41 GLN HG2 H -3.348 -10.607 2.922 1.00 . A A . 426 GLN HG2 1 1
15 14202 1 1 41 GLN HG3 H -1.716 -9.985 2.684 1.00 . A A . 426 GLN HG3 1 1
15 14203 1 1 41 GLN N N -5.549 -8.959 3.150 1.00 . A A . 426 GLN N 1 1
15 14204 1 1 41 GLN NE2 N -1.016 -10.034 5.101 1.00 . A A . 426 GLN NE2 1 1
15 14205 1 1 41 GLN O O -5.529 -6.247 3.249 1.00 . A A . 426 GLN O 1 1
15 14206 1 1 41 GLN OE1 O -3.090 -10.796 5.464 1.00 . A A . 426 GLN OE1 1 1
15 14207 1 1 42 THR C C -3.059 -4.118 5.036 1.00 . A A . 427 THR C 1 1
15 14208 1 1 42 THR CA C -4.378 -4.805 5.292 1.00 . A A . 427 THR CA 1 1
15 14209 1 1 42 THR CB C -4.828 -4.485 6.731 1.00 . A A . 427 THR CB 1 1
15 14210 1 1 42 THR CG2 C -6.317 -4.740 6.912 1.00 . A A . 427 THR CG2 1 1
15 14211 1 1 42 THR H H -3.704 -6.755 5.715 1.00 . A A . 427 THR H 1 1
15 14212 1 1 42 THR HA H -5.120 -4.429 4.602 1.00 . A A . 427 THR HA 1 1
15 14213 1 1 42 THR HB H -4.626 -3.434 6.930 1.00 . A A . 427 THR HB 1 1
15 14214 1 1 42 THR HG1 H -3.339 -4.756 8.009 1.00 . A A . 427 THR HG1 1 1
15 14215 1 1 42 THR HG21 H -6.533 -5.776 6.696 1.00 . A A . 427 THR HG21 1 1
15 14216 1 1 42 THR HG22 H -6.600 -4.518 7.931 1.00 . A A . 427 THR HG22 1 1
15 14217 1 1 42 THR HG23 H -6.876 -4.107 6.237 1.00 . A A . 427 THR HG23 1 1
15 14218 1 1 42 THR N N -4.235 -6.228 5.078 1.00 . A A . 427 THR N 1 1
15 14219 1 1 42 THR O O -2.983 -2.903 5.009 1.00 . A A . 427 THR O 1 1
15 14220 1 1 42 THR OG1 O -4.079 -5.282 7.663 1.00 . A A . 427 THR OG1 1 1
15 14221 1 1 43 THR C C 0.035 -4.740 3.497 1.00 . A A . 428 THR C 1 1
15 14222 1 1 43 THR CA C -0.677 -4.398 4.802 1.00 . A A . 428 THR CA 1 1
15 14223 1 1 43 THR CB C 0.115 -4.996 5.968 1.00 . A A . 428 THR CB 1 1
15 14224 1 1 43 THR CG2 C 1.033 -3.978 6.609 1.00 . A A . 428 THR CG2 1 1
15 14225 1 1 43 THR H H -2.178 -5.862 4.663 1.00 . A A . 428 THR H 1 1
15 14226 1 1 43 THR HA H -0.713 -3.328 4.924 1.00 . A A . 428 THR HA 1 1
15 14227 1 1 43 THR HB H 0.709 -5.795 5.585 1.00 . A A . 428 THR HB 1 1
15 14228 1 1 43 THR HG1 H -1.316 -4.761 7.312 1.00 . A A . 428 THR HG1 1 1
15 14229 1 1 43 THR HG21 H 1.730 -3.605 5.873 1.00 . A A . 428 THR HG21 1 1
15 14230 1 1 43 THR HG22 H 0.447 -3.156 6.996 1.00 . A A . 428 THR HG22 1 1
15 14231 1 1 43 THR HG23 H 1.578 -4.443 7.417 1.00 . A A . 428 THR HG23 1 1
15 14232 1 1 43 THR N N -2.028 -4.910 4.822 1.00 . A A . 428 THR N 1 1
15 14233 1 1 43 THR O O -0.316 -5.699 2.806 1.00 . A A . 428 THR O 1 1
15 14234 1 1 43 THR OG1 O -0.790 -5.497 6.960 1.00 . A A . 428 THR OG1 1 1
15 14235 1 1 44 VAL C C 3.296 -3.740 2.352 1.00 . A A . 429 VAL C 1 1
15 14236 1 1 44 VAL CA C 1.878 -4.137 2.016 1.00 . A A . 429 VAL CA 1 1
15 14237 1 1 44 VAL CB C 1.358 -3.324 0.799 1.00 . A A . 429 VAL CB 1 1
15 14238 1 1 44 VAL CG1 C 0.657 -2.059 1.250 1.00 . A A . 429 VAL CG1 1 1
15 14239 1 1 44 VAL CG2 C 2.478 -2.970 -0.152 1.00 . A A . 429 VAL CG2 1 1
15 14240 1 1 44 VAL H H 1.251 -3.202 3.785 1.00 . A A . 429 VAL H 1 1
15 14241 1 1 44 VAL HA H 1.875 -5.183 1.761 1.00 . A A . 429 VAL HA 1 1
15 14242 1 1 44 VAL HB H 0.655 -3.930 0.258 1.00 . A A . 429 VAL HB 1 1
15 14243 1 1 44 VAL HG11 H 1.332 -1.470 1.855 1.00 . A A . 429 VAL HG11 1 1
15 14244 1 1 44 VAL HG12 H 0.356 -1.486 0.385 1.00 . A A . 429 VAL HG12 1 1
15 14245 1 1 44 VAL HG13 H -0.214 -2.316 1.834 1.00 . A A . 429 VAL HG13 1 1
15 14246 1 1 44 VAL HG21 H 3.229 -2.397 0.373 1.00 . A A . 429 VAL HG21 1 1
15 14247 1 1 44 VAL HG22 H 2.920 -3.873 -0.540 1.00 . A A . 429 VAL HG22 1 1
15 14248 1 1 44 VAL HG23 H 2.080 -2.383 -0.966 1.00 . A A . 429 VAL HG23 1 1
15 14249 1 1 44 VAL N N 1.046 -3.950 3.187 1.00 . A A . 429 VAL N 1 1
15 14250 1 1 44 VAL O O 3.521 -2.764 3.070 1.00 . A A . 429 VAL O 1 1
15 14251 1 1 45 THR C C 6.448 -4.103 0.917 1.00 . A A . 430 THR C 1 1
15 14252 1 1 45 THR CA C 5.628 -4.222 2.178 1.00 . A A . 430 THR CA 1 1
15 14253 1 1 45 THR CB C 6.271 -5.278 3.097 1.00 . A A . 430 THR CB 1 1
15 14254 1 1 45 THR CG2 C 5.256 -5.880 4.056 1.00 . A A . 430 THR CG2 1 1
15 14255 1 1 45 THR H H 4.029 -5.293 1.329 1.00 . A A . 430 THR H 1 1
15 14256 1 1 45 THR HA H 5.643 -3.276 2.677 1.00 . A A . 430 THR HA 1 1
15 14257 1 1 45 THR HB H 7.042 -4.787 3.668 1.00 . A A . 430 THR HB 1 1
15 14258 1 1 45 THR HG1 H 6.136 -6.902 1.971 1.00 . A A . 430 THR HG1 1 1
15 14259 1 1 45 THR HG21 H 4.828 -5.099 4.667 1.00 . A A . 430 THR HG21 1 1
15 14260 1 1 45 THR HG22 H 4.474 -6.366 3.494 1.00 . A A . 430 THR HG22 1 1
15 14261 1 1 45 THR HG23 H 5.746 -6.604 4.690 1.00 . A A . 430 THR HG23 1 1
15 14262 1 1 45 THR N N 4.253 -4.517 1.880 1.00 . A A . 430 THR N 1 1
15 14263 1 1 45 THR O O 6.108 -4.682 -0.112 1.00 . A A . 430 THR O 1 1
15 14264 1 1 45 THR OG1 O 6.845 -6.339 2.320 1.00 . A A . 430 THR OG1 1 1
15 14265 1 1 46 CYS C C 9.431 -4.268 -0.169 1.00 . A A . 431 CYS C 1 1
15 14266 1 1 46 CYS CA C 8.403 -3.154 -0.126 1.00 . A A . 431 CYS CA 1 1
15 14267 1 1 46 CYS CB C 9.118 -1.813 -0.034 1.00 . A A . 431 CYS CB 1 1
15 14268 1 1 46 CYS H H 7.729 -2.896 1.856 1.00 . A A . 431 CYS H 1 1
15 14269 1 1 46 CYS HA H 7.810 -3.182 -1.029 1.00 . A A . 431 CYS HA 1 1
15 14270 1 1 46 CYS HB2 H 8.407 -1.043 0.220 1.00 . A A . 431 CYS HB2 1 1
15 14271 1 1 46 CYS HB3 H 9.869 -1.869 0.741 1.00 . A A . 431 CYS HB3 1 1
15 14272 1 1 46 CYS N N 7.522 -3.341 1.002 1.00 . A A . 431 CYS N 1 1
15 14273 1 1 46 CYS O O 10.354 -4.300 0.643 1.00 . A A . 431 CYS O 1 1
15 14274 1 1 46 CYS SG S 9.953 -1.331 -1.577 1.00 . A A . 431 CYS SG 1 1
15 14275 1 1 47 MET C C 11.249 -5.799 -2.332 1.00 . A A . 432 MET C 1 1
15 14276 1 1 47 MET CA C 10.220 -6.252 -1.293 1.00 . A A . 432 MET CA 1 1
15 14277 1 1 47 MET CB C 9.507 -7.549 -1.710 1.00 . A A . 432 MET CB 1 1
15 14278 1 1 47 MET CE C 9.450 -10.408 -3.066 1.00 . A A . 432 MET CE 1 1
15 14279 1 1 47 MET CG C 9.198 -7.643 -3.189 1.00 . A A . 432 MET CG 1 1
15 14280 1 1 47 MET H H 8.477 -5.135 -1.693 1.00 . A A . 432 MET H 1 1
15 14281 1 1 47 MET HA H 10.726 -6.414 -0.356 1.00 . A A . 432 MET HA 1 1
15 14282 1 1 47 MET HB2 H 10.129 -8.390 -1.441 1.00 . A A . 432 MET HB2 1 1
15 14283 1 1 47 MET HB3 H 8.572 -7.618 -1.167 1.00 . A A . 432 MET HB3 1 1
15 14284 1 1 47 MET HE1 H 9.620 -10.297 -2.005 1.00 . A A . 432 MET HE1 1 1
15 14285 1 1 47 MET HE2 H 9.037 -11.386 -3.265 1.00 . A A . 432 MET HE2 1 1
15 14286 1 1 47 MET HE3 H 10.385 -10.298 -3.593 1.00 . A A . 432 MET HE3 1 1
15 14287 1 1 47 MET HG2 H 8.611 -6.788 -3.475 1.00 . A A . 432 MET HG2 1 1
15 14288 1 1 47 MET HG3 H 10.132 -7.629 -3.728 1.00 . A A . 432 MET HG3 1 1
15 14289 1 1 47 MET N N 9.259 -5.187 -1.102 1.00 . A A . 432 MET N 1 1
15 14290 1 1 47 MET O O 11.350 -4.603 -2.619 1.00 . A A . 432 MET O 1 1
15 14291 1 1 47 MET SD S 8.300 -9.150 -3.622 1.00 . A A . 432 MET SD 1 1
15 14292 1 1 48 GLU C C 12.517 -5.590 -5.014 1.00 . A A . 433 GLU C 1 1
15 14293 1 1 48 GLU CA C 13.066 -6.391 -3.836 1.00 . A A . 433 GLU CA 1 1
15 14294 1 1 48 GLU CB C 13.758 -7.658 -4.336 1.00 . A A . 433 GLU CB 1 1
15 14295 1 1 48 GLU CD C 15.748 -8.612 -5.556 1.00 . A A . 433 GLU CD 1 1
15 14296 1 1 48 GLU CG C 14.906 -7.385 -5.292 1.00 . A A . 433 GLU CG 1 1
15 14297 1 1 48 GLU H H 11.850 -7.675 -2.660 1.00 . A A . 433 GLU H 1 1
15 14298 1 1 48 GLU HA H 13.790 -5.783 -3.316 1.00 . A A . 433 GLU HA 1 1
15 14299 1 1 48 GLU HB2 H 14.142 -8.196 -3.489 1.00 . A A . 433 GLU HB2 1 1
15 14300 1 1 48 GLU HB3 H 13.033 -8.274 -4.845 1.00 . A A . 433 GLU HB3 1 1
15 14301 1 1 48 GLU HG2 H 14.502 -7.035 -6.230 1.00 . A A . 433 GLU HG2 1 1
15 14302 1 1 48 GLU HG3 H 15.536 -6.617 -4.866 1.00 . A A . 433 GLU HG3 1 1
15 14303 1 1 48 GLU N N 12.008 -6.731 -2.889 1.00 . A A . 433 GLU N 1 1
15 14304 1 1 48 GLU O O 13.032 -4.523 -5.347 1.00 . A A . 433 GLU O 1 1
15 14305 1 1 48 GLU OE1 O 15.327 -9.469 -6.359 1.00 . A A . 433 GLU OE1 1 1
15 14306 1 1 48 GLU OE2 O 16.840 -8.724 -4.959 1.00 . A A . 433 GLU OE2 1 1
15 14307 1 1 49 ASN C C 9.629 -4.605 -6.321 1.00 . A A . 434 ASN C 1 1
15 14308 1 1 49 ASN CA C 10.847 -5.427 -6.758 1.00 . A A . 434 ASN CA 1 1
15 14309 1 1 49 ASN CB C 10.482 -6.444 -7.853 1.00 . A A . 434 ASN CB 1 1
15 14310 1 1 49 ASN CG C 9.540 -7.543 -7.388 1.00 . A A . 434 ASN CG 1 1
15 14311 1 1 49 ASN H H 11.094 -6.953 -5.313 1.00 . A A . 434 ASN H 1 1
15 14312 1 1 49 ASN HA H 11.581 -4.745 -7.160 1.00 . A A . 434 ASN HA 1 1
15 14313 1 1 49 ASN HB2 H 10.007 -5.922 -8.668 1.00 . A A . 434 ASN HB2 1 1
15 14314 1 1 49 ASN HB3 H 11.389 -6.906 -8.215 1.00 . A A . 434 ASN HB3 1 1
15 14315 1 1 49 ASN HD21 H 8.916 -7.825 -9.252 1.00 . A A . 434 ASN HD21 1 1
15 14316 1 1 49 ASN HD22 H 8.192 -8.840 -8.048 1.00 . A A . 434 ASN HD22 1 1
15 14317 1 1 49 ASN N N 11.464 -6.099 -5.625 1.00 . A A . 434 ASN N 1 1
15 14318 1 1 49 ASN ND2 N 8.808 -8.128 -8.321 1.00 . A A . 434 ASN ND2 1 1
15 14319 1 1 49 ASN O O 8.560 -4.660 -6.938 1.00 . A A . 434 ASN O 1 1
15 14320 1 1 49 ASN OD1 O 9.490 -7.887 -6.212 1.00 . A A . 434 ASN OD1 1 1
15 14321 1 1 50 GLY C C 7.770 -3.516 -3.860 1.00 . A A . 435 GLY C 1 1
15 14322 1 1 50 GLY CA C 8.789 -2.904 -4.799 1.00 . A A . 435 GLY CA 1 1
15 14323 1 1 50 GLY H H 10.640 -3.933 -4.729 1.00 . A A . 435 GLY H 1 1
15 14324 1 1 50 GLY HA2 H 8.273 -2.521 -5.667 1.00 . A A . 435 GLY HA2 1 1
15 14325 1 1 50 GLY HA3 H 9.273 -2.080 -4.294 1.00 . A A . 435 GLY HA3 1 1
15 14326 1 1 50 GLY N N 9.805 -3.846 -5.240 1.00 . A A . 435 GLY N 1 1
15 14327 1 1 50 GLY O O 7.918 -4.665 -3.441 1.00 . A A . 435 GLY O 1 1
15 14328 1 1 51 TRP C C 5.104 -4.544 -3.247 1.00 . A A . 436 TRP C 1 1
15 14329 1 1 51 TRP CA C 5.627 -3.214 -2.694 1.00 . A A . 436 TRP CA 1 1
15 14330 1 1 51 TRP CB C 4.478 -2.206 -2.720 1.00 . A A . 436 TRP CB 1 1
15 14331 1 1 51 TRP CD1 C 4.809 0.314 -3.088 1.00 . A A . 436 TRP CD1 1 1
15 14332 1 1 51 TRP CD2 C 5.162 -0.353 -0.981 1.00 . A A . 436 TRP CD2 1 1
15 14333 1 1 51 TRP CE2 C 5.344 1.043 -1.053 1.00 . A A . 436 TRP CE2 1 1
15 14334 1 1 51 TRP CE3 C 5.336 -0.994 0.248 1.00 . A A . 436 TRP CE3 1 1
15 14335 1 1 51 TRP CG C 4.815 -0.802 -2.295 1.00 . A A . 436 TRP CG 1 1
15 14336 1 1 51 TRP CH2 C 5.848 1.159 1.245 1.00 . A A . 436 TRP CH2 1 1
15 14337 1 1 51 TRP CZ2 C 5.684 1.811 0.053 1.00 . A A . 436 TRP CZ2 1 1
15 14338 1 1 51 TRP CZ3 C 5.679 -0.232 1.349 1.00 . A A . 436 TRP CZ3 1 1
15 14339 1 1 51 TRP H H 6.734 -1.802 -3.824 1.00 . A A . 436 TRP H 1 1
15 14340 1 1 51 TRP HA H 5.970 -3.348 -1.669 1.00 . A A . 436 TRP HA 1 1
15 14341 1 1 51 TRP HB2 H 4.096 -2.151 -3.721 1.00 . A A . 436 TRP HB2 1 1
15 14342 1 1 51 TRP HB3 H 3.691 -2.564 -2.072 1.00 . A A . 436 TRP HB3 1 1
15 14343 1 1 51 TRP HD1 H 4.578 0.312 -4.143 1.00 . A A . 436 TRP HD1 1 1
15 14344 1 1 51 TRP HE1 H 5.173 2.346 -2.692 1.00 . A A . 436 TRP HE1 1 1
15 14345 1 1 51 TRP HE3 H 5.215 -2.069 0.345 1.00 . A A . 436 TRP HE3 1 1
15 14346 1 1 51 TRP HH2 H 6.116 1.713 2.132 1.00 . A A . 436 TRP HH2 1 1
15 14347 1 1 51 TRP HZ2 H 5.810 2.887 -0.011 1.00 . A A . 436 TRP HZ2 1 1
15 14348 1 1 51 TRP HZ3 H 5.819 -0.707 2.309 1.00 . A A . 436 TRP HZ3 1 1
15 14349 1 1 51 TRP N N 6.741 -2.734 -3.516 1.00 . A A . 436 TRP N 1 1
15 14350 1 1 51 TRP NE1 N 5.118 1.424 -2.346 1.00 . A A . 436 TRP NE1 1 1
15 14351 1 1 51 TRP O O 4.559 -4.594 -4.349 1.00 . A A . 436 TRP O 1 1
15 14352 1 1 52 SER C C 3.395 -7.123 -3.054 1.00 . A A . 437 SER C 1 1
15 14353 1 1 52 SER CA C 4.914 -6.947 -2.914 1.00 . A A . 437 SER CA 1 1
15 14354 1 1 52 SER CB C 5.540 -7.990 -1.987 1.00 . A A . 437 SER CB 1 1
15 14355 1 1 52 SER H H 5.597 -5.478 -1.553 1.00 . A A . 437 SER H 1 1
15 14356 1 1 52 SER HA H 5.347 -7.070 -3.886 1.00 . A A . 437 SER HA 1 1
15 14357 1 1 52 SER HB2 H 6.609 -8.010 -2.148 1.00 . A A . 437 SER HB2 1 1
15 14358 1 1 52 SER HB3 H 5.343 -7.720 -0.969 1.00 . A A . 437 SER HB3 1 1
15 14359 1 1 52 SER HG H 5.142 -9.510 -3.171 1.00 . A A . 437 SER HG 1 1
15 14360 1 1 52 SER N N 5.257 -5.605 -2.467 1.00 . A A . 437 SER N 1 1
15 14361 1 1 52 SER O O 2.919 -7.485 -4.129 1.00 . A A . 437 SER O 1 1
15 14362 1 1 52 SER OG O 5.027 -9.289 -2.231 1.00 . A A . 437 SER OG 1 1
15 14363 1 1 53 PRO C C 0.668 -5.704 -3.005 1.00 . A A . 438 PRO C 1 1
15 14364 1 1 53 PRO CA C 1.136 -6.851 -2.120 1.00 . A A . 438 PRO CA 1 1
15 14365 1 1 53 PRO CB C 0.652 -6.637 -0.683 1.00 . A A . 438 PRO CB 1 1
15 14366 1 1 53 PRO CD C 3.008 -6.597 -0.609 1.00 . A A . 438 PRO CD 1 1
15 14367 1 1 53 PRO CG C 1.807 -7.031 0.164 1.00 . A A . 438 PRO CG 1 1
15 14368 1 1 53 PRO HA H 0.760 -7.788 -2.503 1.00 . A A . 438 PRO HA 1 1
15 14369 1 1 53 PRO HB2 H 0.395 -5.596 -0.547 1.00 . A A . 438 PRO HB2 1 1
15 14370 1 1 53 PRO HB3 H -0.205 -7.254 -0.492 1.00 . A A . 438 PRO HB3 1 1
15 14371 1 1 53 PRO HD2 H 3.192 -5.549 -0.455 1.00 . A A . 438 PRO HD2 1 1
15 14372 1 1 53 PRO HD3 H 3.870 -7.183 -0.338 1.00 . A A . 438 PRO HD3 1 1
15 14373 1 1 53 PRO HG2 H 1.762 -6.520 1.115 1.00 . A A . 438 PRO HG2 1 1
15 14374 1 1 53 PRO HG3 H 1.816 -8.100 0.306 1.00 . A A . 438 PRO HG3 1 1
15 14375 1 1 53 PRO N N 2.596 -6.860 -1.996 1.00 . A A . 438 PRO N 1 1
15 14376 1 1 53 PRO O O -0.363 -5.806 -3.677 1.00 . A A . 438 PRO O 1 1
15 14377 1 1 54 THR C C -0.027 -2.661 -3.110 1.00 . A A . 439 THR C 1 1
15 14378 1 1 54 THR CA C 1.146 -3.413 -3.749 1.00 . A A . 439 THR CA 1 1
15 14379 1 1 54 THR CB C 0.829 -3.733 -5.224 1.00 . A A . 439 THR CB 1 1
15 14380 1 1 54 THR CG2 C 0.509 -2.466 -6.002 1.00 . A A . 439 THR CG2 1 1
15 14381 1 1 54 THR H H 2.290 -4.657 -2.490 1.00 . A A . 439 THR H 1 1
15 14382 1 1 54 THR HA H 2.019 -2.776 -3.723 1.00 . A A . 439 THR HA 1 1
15 14383 1 1 54 THR HB H -0.032 -4.387 -5.251 1.00 . A A . 439 THR HB 1 1
15 14384 1 1 54 THR HG1 H 2.602 -4.607 -5.155 1.00 . A A . 439 THR HG1 1 1
15 14385 1 1 54 THR HG21 H 1.352 -1.792 -5.950 1.00 . A A . 439 THR HG21 1 1
15 14386 1 1 54 THR HG22 H 0.310 -2.715 -7.034 1.00 . A A . 439 THR HG22 1 1
15 14387 1 1 54 THR HG23 H -0.359 -1.989 -5.572 1.00 . A A . 439 THR HG23 1 1
15 14388 1 1 54 THR N N 1.460 -4.626 -3.005 1.00 . A A . 439 THR N 1 1
15 14389 1 1 54 THR O O -1.100 -3.227 -2.912 1.00 . A A . 439 THR O 1 1
15 14390 1 1 54 THR OG1 O 1.946 -4.401 -5.831 1.00 . A A . 439 THR OG1 1 1
15 14391 1 1 55 PRO C C -1.973 -0.278 -3.232 1.00 . A A . 440 PRO C 1 1
15 14392 1 1 55 PRO CA C -0.883 -0.536 -2.204 1.00 . A A . 440 PRO CA 1 1
15 14393 1 1 55 PRO CB C -0.179 0.768 -1.824 1.00 . A A . 440 PRO CB 1 1
15 14394 1 1 55 PRO CD C 1.449 -0.660 -2.850 1.00 . A A . 440 PRO CD 1 1
15 14395 1 1 55 PRO CG C 1.281 0.479 -1.886 1.00 . A A . 440 PRO CG 1 1
15 14396 1 1 55 PRO HA H -1.324 -0.980 -1.323 1.00 . A A . 440 PRO HA 1 1
15 14397 1 1 55 PRO HB2 H -0.456 1.541 -2.522 1.00 . A A . 440 PRO HB2 1 1
15 14398 1 1 55 PRO HB3 H -0.476 1.056 -0.828 1.00 . A A . 440 PRO HB3 1 1
15 14399 1 1 55 PRO HD2 H 1.612 -0.291 -3.850 1.00 . A A . 440 PRO HD2 1 1
15 14400 1 1 55 PRO HD3 H 2.269 -1.288 -2.540 1.00 . A A . 440 PRO HD3 1 1
15 14401 1 1 55 PRO HG2 H 1.810 1.350 -2.244 1.00 . A A . 440 PRO HG2 1 1
15 14402 1 1 55 PRO HG3 H 1.642 0.198 -0.908 1.00 . A A . 440 PRO HG3 1 1
15 14403 1 1 55 PRO N N 0.177 -1.380 -2.752 1.00 . A A . 440 PRO N 1 1
15 14404 1 1 55 PRO O O -1.889 0.645 -4.045 1.00 . A A . 440 PRO O 1 1
15 14405 1 1 56 ARG C C -5.313 -1.610 -3.394 1.00 . A A . 441 ARG C 1 1
15 14406 1 1 56 ARG CA C -4.091 -1.078 -4.114 1.00 . A A . 441 ARG CA 1 1
15 14407 1 1 56 ARG CB C -3.788 -1.934 -5.348 1.00 . A A . 441 ARG CB 1 1
15 14408 1 1 56 ARG CD C -2.915 -4.132 -6.220 1.00 . A A . 441 ARG CD 1 1
15 14409 1 1 56 ARG CG C -3.356 -3.349 -4.998 1.00 . A A . 441 ARG CG 1 1
15 14410 1 1 56 ARG CZ C -2.465 -6.549 -6.459 1.00 . A A . 441 ARG CZ 1 1
15 14411 1 1 56 ARG H H -2.976 -1.819 -2.499 1.00 . A A . 441 ARG H 1 1
15 14412 1 1 56 ARG HA H -4.255 -0.050 -4.406 1.00 . A A . 441 ARG HA 1 1
15 14413 1 1 56 ARG HB2 H -4.676 -1.991 -5.962 1.00 . A A . 441 ARG HB2 1 1
15 14414 1 1 56 ARG HB3 H -2.997 -1.467 -5.915 1.00 . A A . 441 ARG HB3 1 1
15 14415 1 1 56 ARG HD2 H -3.783 -4.354 -6.823 1.00 . A A . 441 ARG HD2 1 1
15 14416 1 1 56 ARG HD3 H -2.221 -3.532 -6.790 1.00 . A A . 441 ARG HD3 1 1
15 14417 1 1 56 ARG HE H -1.640 -5.353 -5.078 1.00 . A A . 441 ARG HE 1 1
15 14418 1 1 56 ARG HG2 H -2.533 -3.298 -4.302 1.00 . A A . 441 ARG HG2 1 1
15 14419 1 1 56 ARG HG3 H -4.187 -3.862 -4.537 1.00 . A A . 441 ARG HG3 1 1
15 14420 1 1 56 ARG HH11 H -3.753 -5.807 -7.844 1.00 . A A . 441 ARG HH11 1 1
15 14421 1 1 56 ARG HH12 H -3.441 -7.513 -7.956 1.00 . A A . 441 ARG HH12 1 1
15 14422 1 1 56 ARG HH21 H -1.199 -7.584 -5.265 1.00 . A A . 441 ARG HH21 1 1
15 14423 1 1 56 ARG HH22 H -1.982 -8.524 -6.502 1.00 . A A . 441 ARG HH22 1 1
15 14424 1 1 56 ARG N N -2.977 -1.125 -3.193 1.00 . A A . 441 ARG N 1 1
15 14425 1 1 56 ARG NE N -2.266 -5.385 -5.842 1.00 . A A . 441 ARG NE 1 1
15 14426 1 1 56 ARG NH1 N -3.282 -6.628 -7.502 1.00 . A A . 441 ARG NH1 1 1
15 14427 1 1 56 ARG NH2 N -1.830 -7.635 -6.039 1.00 . A A . 441 ARG NH2 1 1
15 14428 1 1 56 ARG O O -5.271 -1.803 -2.180 1.00 . A A . 441 ARG O 1 1
15 14429 1 1 57 CYS C C -8.550 -2.914 -4.553 1.00 . A A . 442 CYS C 1 1
15 14430 1 1 57 CYS CA C -7.560 -2.448 -3.505 1.00 . A A . 442 CYS CA 1 1
15 14431 1 1 57 CYS CB C -8.233 -1.467 -2.548 1.00 . A A . 442 CYS CB 1 1
15 14432 1 1 57 CYS H H -6.408 -1.614 -5.065 1.00 . A A . 442 CYS H 1 1
15 14433 1 1 57 CYS HA H -7.230 -3.306 -2.942 1.00 . A A . 442 CYS HA 1 1
15 14434 1 1 57 CYS HB2 H -9.103 -1.939 -2.117 1.00 . A A . 442 CYS HB2 1 1
15 14435 1 1 57 CYS HB3 H -7.541 -1.212 -1.760 1.00 . A A . 442 CYS HB3 1 1
15 14436 1 1 57 CYS N N -6.391 -1.850 -4.114 1.00 . A A . 442 CYS N 1 1
15 14437 1 1 57 CYS O O -8.824 -2.213 -5.528 1.00 . A A . 442 CYS O 1 1
15 14438 1 1 57 CYS SG S -8.780 0.085 -3.331 1.00 . A A . 442 CYS SG 1 1
15 14439 1 1 58 ILE C C -11.399 -4.667 -4.310 1.00 . A A . 443 ILE C 1 1
15 14440 1 1 58 ILE CA C -10.133 -4.640 -5.147 1.00 . A A . 443 ILE CA 1 1
15 14441 1 1 58 ILE CB C -9.815 -6.053 -5.654 1.00 . A A . 443 ILE CB 1 1
15 14442 1 1 58 ILE CD1 C -8.996 -8.351 -4.929 1.00 . A A . 443 ILE CD1 1 1
15 14443 1 1 58 ILE CG1 C -9.098 -6.880 -4.583 1.00 . A A . 443 ILE CG1 1 1
15 14444 1 1 58 ILE CG2 C -8.982 -5.982 -6.926 1.00 . A A . 443 ILE CG2 1 1
15 14445 1 1 58 ILE H H -8.705 -4.662 -3.621 1.00 . A A . 443 ILE H 1 1
15 14446 1 1 58 ILE HA H -10.282 -3.989 -5.997 1.00 . A A . 443 ILE HA 1 1
15 14447 1 1 58 ILE HB H -10.745 -6.528 -5.888 1.00 . A A . 443 ILE HB 1 1
15 14448 1 1 58 ILE HD11 H -9.981 -8.736 -5.148 1.00 . A A . 443 ILE HD11 1 1
15 14449 1 1 58 ILE HD12 H -8.361 -8.472 -5.795 1.00 . A A . 443 ILE HD12 1 1
15 14450 1 1 58 ILE HD13 H -8.576 -8.890 -4.097 1.00 . A A . 443 ILE HD13 1 1
15 14451 1 1 58 ILE HG12 H -8.095 -6.500 -4.462 1.00 . A A . 443 ILE HG12 1 1
15 14452 1 1 58 ILE HG13 H -9.624 -6.791 -3.645 1.00 . A A . 443 ILE HG13 1 1
15 14453 1 1 58 ILE HG21 H -8.058 -5.459 -6.721 1.00 . A A . 443 ILE HG21 1 1
15 14454 1 1 58 ILE HG22 H -8.761 -6.981 -7.270 1.00 . A A . 443 ILE HG22 1 1
15 14455 1 1 58 ILE HG23 H -9.533 -5.451 -7.688 1.00 . A A . 443 ILE HG23 1 1
15 14456 1 1 58 ILE N N -9.058 -4.111 -4.350 1.00 . A A . 443 ILE N 1 1
15 14457 1 1 58 ILE O O -11.332 -4.736 -3.081 1.00 . A A . 443 ILE O 1 1
15 14458 1 1 59 ARG C C -14.218 -5.871 -3.747 1.00 . A A . 444 ARG C 1 1
15 14459 1 1 59 ARG CA C -13.796 -4.516 -4.273 1.00 . A A . 444 ARG CA 1 1
15 14460 1 1 59 ARG CB C -14.850 -3.924 -5.202 1.00 . A A . 444 ARG CB 1 1
15 14461 1 1 59 ARG CD C -17.181 -3.010 -5.354 1.00 . A A . 444 ARG CD 1 1
15 14462 1 1 59 ARG CG C -16.208 -3.866 -4.567 1.00 . A A . 444 ARG CG 1 1
15 14463 1 1 59 ARG CZ C -19.646 -2.907 -5.320 1.00 . A A . 444 ARG CZ 1 1
15 14464 1 1 59 ARG H H -12.555 -4.597 -5.940 1.00 . A A . 444 ARG H 1 1
15 14465 1 1 59 ARG HA H -13.665 -3.863 -3.427 1.00 . A A . 444 ARG HA 1 1
15 14466 1 1 59 ARG HB2 H -14.555 -2.922 -5.474 1.00 . A A . 444 ARG HB2 1 1
15 14467 1 1 59 ARG HB3 H -14.914 -4.530 -6.094 1.00 . A A . 444 ARG HB3 1 1
15 14468 1 1 59 ARG HD2 H -16.766 -2.018 -5.459 1.00 . A A . 444 ARG HD2 1 1
15 14469 1 1 59 ARG HD3 H -17.321 -3.448 -6.331 1.00 . A A . 444 ARG HD3 1 1
15 14470 1 1 59 ARG HE H -18.469 -2.858 -3.695 1.00 . A A . 444 ARG HE 1 1
15 14471 1 1 59 ARG HG2 H -16.592 -4.868 -4.513 1.00 . A A . 444 ARG HG2 1 1
15 14472 1 1 59 ARG HG3 H -16.098 -3.463 -3.577 1.00 . A A . 444 ARG HG3 1 1
15 14473 1 1 59 ARG HH11 H -18.833 -3.001 -7.184 1.00 . A A . 444 ARG HH11 1 1
15 14474 1 1 59 ARG HH12 H -20.572 -2.961 -7.123 1.00 . A A . 444 ARG HH12 1 1
15 14475 1 1 59 ARG HH21 H -20.756 -2.793 -3.619 1.00 . A A . 444 ARG HH21 1 1
15 14476 1 1 59 ARG HH22 H -21.661 -2.841 -5.105 1.00 . A A . 444 ARG HH22 1 1
15 14477 1 1 59 ARG N N -12.544 -4.595 -4.964 1.00 . A A . 444 ARG N 1 1
15 14478 1 1 59 ARG NE N -18.476 -2.915 -4.685 1.00 . A A . 444 ARG NE 1 1
15 14479 1 1 59 ARG NH1 N -19.688 -2.959 -6.646 1.00 . A A . 444 ARG NH1 1 1
15 14480 1 1 59 ARG NH2 N -20.777 -2.840 -4.627 1.00 . A A . 444 ARG NH2 1 1
15 14481 1 1 59 ARG O O -14.275 -6.858 -4.481 1.00 . A A . 444 ARG O 1 1
15 14482 1 1 60 VAL C C -16.393 -7.099 -1.506 1.00 . A A . 445 VAL C 1 1
15 14483 1 1 60 VAL CA C -14.884 -7.110 -1.778 1.00 . A A . 445 VAL CA 1 1
15 14484 1 1 60 VAL CB C -14.075 -7.258 -0.471 1.00 . A A . 445 VAL CB 1 1
15 14485 1 1 60 VAL CG1 C -14.515 -6.245 0.576 1.00 . A A . 445 VAL CG1 1 1
15 14486 1 1 60 VAL CG2 C -14.150 -8.677 0.070 1.00 . A A . 445 VAL CG2 1 1
15 14487 1 1 60 VAL H H -14.455 -5.058 -1.946 1.00 . A A . 445 VAL H 1 1
15 14488 1 1 60 VAL HA H -14.647 -7.937 -2.427 1.00 . A A . 445 VAL HA 1 1
15 14489 1 1 60 VAL HB H -13.044 -7.045 -0.711 1.00 . A A . 445 VAL HB 1 1
15 14490 1 1 60 VAL HG11 H -15.563 -6.384 0.790 1.00 . A A . 445 VAL HG11 1 1
15 14491 1 1 60 VAL HG12 H -13.941 -6.388 1.478 1.00 . A A . 445 VAL HG12 1 1
15 14492 1 1 60 VAL HG13 H -14.353 -5.245 0.201 1.00 . A A . 445 VAL HG13 1 1
15 14493 1 1 60 VAL HG21 H -15.182 -8.945 0.234 1.00 . A A . 445 VAL HG21 1 1
15 14494 1 1 60 VAL HG22 H -13.710 -9.358 -0.643 1.00 . A A . 445 VAL HG22 1 1
15 14495 1 1 60 VAL HG23 H -13.610 -8.734 1.003 1.00 . A A . 445 VAL HG23 1 1
15 14496 1 1 60 VAL N N -14.503 -5.897 -2.459 1.00 . A A . 445 VAL N 1 1
15 14497 1 1 60 VAL O O -16.918 -7.911 -0.743 1.00 . A A . 445 VAL O 1 1
15 14498 1 1 61 LYS C C -19.022 -5.643 -0.739 1.00 . A A . 446 LYS C 1 1
15 14499 1 1 61 LYS CA C -18.517 -6.018 -2.127 1.00 . A A . 446 LYS CA 1 1
15 14500 1 1 61 LYS CB C -19.183 -7.294 -2.613 1.00 . A A . 446 LYS CB 1 1
15 14501 1 1 61 LYS CD C -19.537 -8.946 -4.470 1.00 . A A . 446 LYS CD 1 1
15 14502 1 1 61 LYS CE C -21.045 -8.748 -4.481 1.00 . A A . 446 LYS CE 1 1
15 14503 1 1 61 LYS CG C -18.812 -7.682 -4.037 1.00 . A A . 446 LYS CG 1 1
15 14504 1 1 61 LYS H H -16.568 -5.519 -2.690 1.00 . A A . 446 LYS H 1 1
15 14505 1 1 61 LYS HA H -18.778 -5.224 -2.803 1.00 . A A . 446 LYS HA 1 1
15 14506 1 1 61 LYS HB2 H -18.896 -8.095 -1.958 1.00 . A A . 446 LYS HB2 1 1
15 14507 1 1 61 LYS HB3 H -20.246 -7.162 -2.564 1.00 . A A . 446 LYS HB3 1 1
15 14508 1 1 61 LYS HD2 H -19.213 -9.213 -5.465 1.00 . A A . 446 LYS HD2 1 1
15 14509 1 1 61 LYS HD3 H -19.292 -9.741 -3.784 1.00 . A A . 446 LYS HD3 1 1
15 14510 1 1 61 LYS HE2 H -21.362 -8.442 -3.496 1.00 . A A . 446 LYS HE2 1 1
15 14511 1 1 61 LYS HE3 H -21.290 -7.972 -5.193 1.00 . A A . 446 LYS HE3 1 1
15 14512 1 1 61 LYS HG2 H -19.084 -6.877 -4.704 1.00 . A A . 446 LYS HG2 1 1
15 14513 1 1 61 LYS HG3 H -17.748 -7.854 -4.090 1.00 . A A . 446 LYS HG3 1 1
15 14514 1 1 61 LYS HZ1 H -21.400 -10.362 -5.757 1.00 . A A . 446 LYS HZ1 1 1
15 14515 1 1 61 LYS HZ2 H -21.632 -10.717 -4.116 1.00 . A A . 446 LYS HZ2 1 1
15 14516 1 1 61 LYS HZ3 H -22.786 -9.798 -4.951 1.00 . A A . 446 LYS HZ3 1 1
15 14517 1 1 61 LYS N N -17.069 -6.154 -2.161 1.00 . A A . 446 LYS N 1 1
15 14518 1 1 61 LYS NZ N -21.765 -9.991 -4.854 1.00 . A A . 446 LYS NZ 1 1
15 14519 1 1 61 LYS O O -19.411 -6.547 0.029 1.00 . A A . 446 LYS O 1 1
15 14520 1 1 61 LYS OXT O -19.047 -4.437 -0.427 1.00 . A A . 446 LYS OXT 1 1
16 14521 1 1 1 LEU C C 17.708 1.660 -2.136 1.00 . A A . 386 LEU C 1 1
16 14522 1 1 1 LEU CA C 19.020 1.673 -1.368 1.00 . A A . 386 LEU CA 1 1
16 14523 1 1 1 LEU CB C 19.782 0.371 -1.602 1.00 . A A . 386 LEU CB 1 1
16 14524 1 1 1 LEU CD1 C 21.785 -1.054 -1.130 1.00 . A A . 386 LEU CD1 1 1
16 14525 1 1 1 LEU CD2 C 22.081 1.309 -1.883 1.00 . A A . 386 LEU CD2 1 1
16 14526 1 1 1 LEU CG C 21.215 0.353 -1.078 1.00 . A A . 386 LEU CG 1 1
16 14527 1 1 1 LEU HA H 19.614 2.501 -1.718 1.00 . A A . 386 LEU HA 1 1
16 14528 1 1 1 LEU HB2 H 19.237 -0.430 -1.125 1.00 . A A . 386 LEU HB2 1 1
16 14529 1 1 1 LEU HB3 H 19.806 0.184 -2.657 1.00 . A A . 386 LEU HB3 1 1
16 14530 1 1 1 LEU HD11 H 21.764 -1.416 -2.148 1.00 . A A . 386 LEU HD11 1 1
16 14531 1 1 1 LEU HD12 H 22.806 -1.042 -0.773 1.00 . A A . 386 LEU HD12 1 1
16 14532 1 1 1 LEU HD13 H 21.193 -1.705 -0.504 1.00 . A A . 386 LEU HD13 1 1
16 14533 1 1 1 LEU HD21 H 21.670 2.306 -1.818 1.00 . A A . 386 LEU HD21 1 1
16 14534 1 1 1 LEU HD22 H 23.085 1.305 -1.487 1.00 . A A . 386 LEU HD22 1 1
16 14535 1 1 1 LEU HD23 H 22.101 0.995 -2.916 1.00 . A A . 386 LEU HD23 1 1
16 14536 1 1 1 LEU HG H 21.222 0.679 -0.049 1.00 . A A . 386 LEU HG 1 1
16 14537 1 1 1 LEU N N 18.785 1.855 0.049 1.00 . A A . 386 LEU N 1 1
16 14538 1 1 1 LEU O O 17.370 2.625 -2.820 1.00 . A A . 386 LEU O 1 1
16 14539 1 1 2 ARG C C 14.546 0.975 -1.917 1.00 . A A . 387 ARG C 1 1
16 14540 1 1 2 ARG CA C 15.710 0.411 -2.721 1.00 . A A . 387 ARG CA 1 1
16 14541 1 1 2 ARG CB C 15.458 -1.070 -3.024 1.00 . A A . 387 ARG CB 1 1
16 14542 1 1 2 ARG CD C 16.101 -1.379 -5.448 1.00 . A A . 387 ARG CD 1 1
16 14543 1 1 2 ARG CG C 16.445 -1.698 -3.999 1.00 . A A . 387 ARG CG 1 1
16 14544 1 1 2 ARG CZ C 15.563 0.746 -6.585 1.00 . A A . 387 ARG CZ 1 1
16 14545 1 1 2 ARG H H 17.262 -0.142 -1.393 1.00 . A A . 387 ARG H 1 1
16 14546 1 1 2 ARG HA H 15.787 0.954 -3.651 1.00 . A A . 387 ARG HA 1 1
16 14547 1 1 2 ARG HB2 H 15.503 -1.623 -2.097 1.00 . A A . 387 ARG HB2 1 1
16 14548 1 1 2 ARG HB3 H 14.466 -1.173 -3.438 1.00 . A A . 387 ARG HB3 1 1
16 14549 1 1 2 ARG HD2 H 16.700 -2.007 -6.091 1.00 . A A . 387 ARG HD2 1 1
16 14550 1 1 2 ARG HD3 H 15.055 -1.598 -5.611 1.00 . A A . 387 ARG HD3 1 1
16 14551 1 1 2 ARG HE H 17.172 0.434 -5.439 1.00 . A A . 387 ARG HE 1 1
16 14552 1 1 2 ARG HG2 H 17.434 -1.320 -3.788 1.00 . A A . 387 ARG HG2 1 1
16 14553 1 1 2 ARG HG3 H 16.434 -2.768 -3.866 1.00 . A A . 387 ARG HG3 1 1
16 14554 1 1 2 ARG HH11 H 14.154 -0.693 -6.804 1.00 . A A . 387 ARG HH11 1 1
16 14555 1 1 2 ARG HH12 H 13.834 0.788 -7.658 1.00 . A A . 387 ARG HH12 1 1
16 14556 1 1 2 ARG HH21 H 16.768 2.375 -6.539 1.00 . A A . 387 ARG HH21 1 1
16 14557 1 1 2 ARG HH22 H 15.327 2.541 -7.496 1.00 . A A . 387 ARG HH22 1 1
16 14558 1 1 2 ARG N N 16.963 0.573 -2.002 1.00 . A A . 387 ARG N 1 1
16 14559 1 1 2 ARG NE N 16.351 0.020 -5.795 1.00 . A A . 387 ARG NE 1 1
16 14560 1 1 2 ARG NH1 N 14.426 0.238 -7.048 1.00 . A A . 387 ARG NH1 1 1
16 14561 1 1 2 ARG NH2 N 15.910 1.987 -6.898 1.00 . A A . 387 ARG NH2 1 1
16 14562 1 1 2 ARG O O 13.862 0.241 -1.206 1.00 . A A . 387 ARG O 1 1
16 14563 1 1 3 LYS C C 11.979 2.851 -2.297 1.00 . A A . 388 LYS C 1 1
16 14564 1 1 3 LYS CA C 13.176 2.884 -1.362 1.00 . A A . 388 LYS CA 1 1
16 14565 1 1 3 LYS CB C 13.429 4.330 -0.932 1.00 . A A . 388 LYS CB 1 1
16 14566 1 1 3 LYS CD C 15.884 4.537 -0.430 1.00 . A A . 388 LYS CD 1 1
16 14567 1 1 3 LYS CE C 16.117 5.822 -1.204 1.00 . A A . 388 LYS CE 1 1
16 14568 1 1 3 LYS CG C 14.485 4.485 0.150 1.00 . A A . 388 LYS CG 1 1
16 14569 1 1 3 LYS H H 14.977 2.840 -2.494 1.00 . A A . 388 LYS H 1 1
16 14570 1 1 3 LYS HA H 12.942 2.295 -0.486 1.00 . A A . 388 LYS HA 1 1
16 14571 1 1 3 LYS HB2 H 13.738 4.897 -1.793 1.00 . A A . 388 LYS HB2 1 1
16 14572 1 1 3 LYS HB3 H 12.503 4.744 -0.559 1.00 . A A . 388 LYS HB3 1 1
16 14573 1 1 3 LYS HD2 H 16.599 4.479 0.376 1.00 . A A . 388 LYS HD2 1 1
16 14574 1 1 3 LYS HD3 H 16.018 3.697 -1.095 1.00 . A A . 388 LYS HD3 1 1
16 14575 1 1 3 LYS HE2 H 15.415 5.866 -2.023 1.00 . A A . 388 LYS HE2 1 1
16 14576 1 1 3 LYS HE3 H 15.952 6.661 -0.544 1.00 . A A . 388 LYS HE3 1 1
16 14577 1 1 3 LYS HG2 H 14.300 5.399 0.692 1.00 . A A . 388 LYS HG2 1 1
16 14578 1 1 3 LYS HG3 H 14.417 3.646 0.825 1.00 . A A . 388 LYS HG3 1 1
16 14579 1 1 3 LYS HZ1 H 18.186 5.654 -1.007 1.00 . A A . 388 LYS HZ1 1 1
16 14580 1 1 3 LYS HZ2 H 17.609 5.242 -2.550 1.00 . A A . 388 LYS HZ2 1 1
16 14581 1 1 3 LYS HZ3 H 17.695 6.869 -2.080 1.00 . A A . 388 LYS HZ3 1 1
16 14582 1 1 3 LYS N N 14.338 2.278 -2.000 1.00 . A A . 388 LYS N 1 1
16 14583 1 1 3 LYS NZ N 17.497 5.899 -1.748 1.00 . A A . 388 LYS NZ 1 1
16 14584 1 1 3 LYS O O 12.120 2.914 -3.521 1.00 . A A . 388 LYS O 1 1
16 14585 1 1 4 CYS C C 8.890 4.124 -2.394 1.00 . A A . 389 CYS C 1 1
16 14586 1 1 4 CYS CA C 9.564 2.755 -2.462 1.00 . A A . 389 CYS CA 1 1
16 14587 1 1 4 CYS CB C 8.618 1.675 -1.920 1.00 . A A . 389 CYS CB 1 1
16 14588 1 1 4 CYS H H 10.772 2.693 -0.728 1.00 . A A . 389 CYS H 1 1
16 14589 1 1 4 CYS HA H 9.800 2.531 -3.492 1.00 . A A . 389 CYS HA 1 1
16 14590 1 1 4 CYS HB2 H 8.589 1.744 -0.843 1.00 . A A . 389 CYS HB2 1 1
16 14591 1 1 4 CYS HB3 H 7.626 1.852 -2.310 1.00 . A A . 389 CYS HB3 1 1
16 14592 1 1 4 CYS N N 10.806 2.759 -1.708 1.00 . A A . 389 CYS N 1 1
16 14593 1 1 4 CYS O O 9.198 4.929 -1.496 1.00 . A A . 389 CYS O 1 1
16 14594 1 1 4 CYS SG S 9.090 -0.036 -2.350 1.00 . A A . 389 CYS SG 1 1
16 14595 1 1 5 TYR C C 5.675 5.171 -3.414 1.00 . A A . 390 TYR C 1 1
16 14596 1 1 5 TYR CA C 7.144 5.572 -3.379 1.00 . A A . 390 TYR CA 1 1
16 14597 1 1 5 TYR CB C 7.482 6.480 -4.568 1.00 . A A . 390 TYR CB 1 1
16 14598 1 1 5 TYR CD1 C 6.835 8.854 -3.979 1.00 . A A . 390 TYR CD1 1 1
16 14599 1 1 5 TYR CD2 C 5.429 7.643 -5.476 1.00 . A A . 390 TYR CD2 1 1
16 14600 1 1 5 TYR CE1 C 5.991 9.944 -4.070 1.00 . A A . 390 TYR CE1 1 1
16 14601 1 1 5 TYR CE2 C 4.579 8.727 -5.565 1.00 . A A . 390 TYR CE2 1 1
16 14602 1 1 5 TYR CG C 6.570 7.686 -4.681 1.00 . A A . 390 TYR CG 1 1
16 14603 1 1 5 TYR CZ C 4.864 9.875 -4.863 1.00 . A A . 390 TYR CZ 1 1
16 14604 1 1 5 TYR H H 7.895 3.723 -4.087 1.00 . A A . 390 TYR H 1 1
16 14605 1 1 5 TYR HA H 7.306 6.114 -2.454 1.00 . A A . 390 TYR HA 1 1
16 14606 1 1 5 TYR HB2 H 8.494 6.839 -4.465 1.00 . A A . 390 TYR HB2 1 1
16 14607 1 1 5 TYR HB3 H 7.396 5.912 -5.483 1.00 . A A . 390 TYR HB3 1 1
16 14608 1 1 5 TYR HD1 H 7.720 8.907 -3.358 1.00 . A A . 390 TYR HD1 1 1
16 14609 1 1 5 TYR HD2 H 5.207 6.741 -6.028 1.00 . A A . 390 TYR HD2 1 1
16 14610 1 1 5 TYR HE1 H 6.216 10.846 -3.519 1.00 . A A . 390 TYR HE1 1 1
16 14611 1 1 5 TYR HE2 H 3.698 8.672 -6.186 1.00 . A A . 390 TYR HE2 1 1
16 14612 1 1 5 TYR HH H 4.515 11.770 -4.896 1.00 . A A . 390 TYR HH 1 1
16 14613 1 1 5 TYR N N 7.991 4.376 -3.357 1.00 . A A . 390 TYR N 1 1
16 14614 1 1 5 TYR O O 5.248 4.335 -4.209 1.00 . A A . 390 TYR O 1 1
16 14615 1 1 5 TYR OH O 4.006 10.948 -4.937 1.00 . A A . 390 TYR OH 1 1
16 14616 1 1 6 PHE C C 2.552 6.048 -2.979 1.00 . A A . 391 PHE C 1 1
16 14617 1 1 6 PHE CA C 3.598 5.361 -2.135 1.00 . A A . 391 PHE CA 1 1
16 14618 1 1 6 PHE CB C 3.522 5.680 -0.644 1.00 . A A . 391 PHE CB 1 1
16 14619 1 1 6 PHE CD1 C 5.448 4.218 -0.439 1.00 . A A . 391 PHE CD1 1 1
16 14620 1 1 6 PHE CD2 C 5.504 6.323 0.596 1.00 . A A . 391 PHE CD2 1 1
16 14621 1 1 6 PHE CE1 C 6.721 3.958 -0.073 1.00 . A A . 391 PHE CE1 1 1
16 14622 1 1 6 PHE CE2 C 6.783 6.069 0.992 1.00 . A A . 391 PHE CE2 1 1
16 14623 1 1 6 PHE CG C 4.843 5.402 -0.112 1.00 . A A . 391 PHE CG 1 1
16 14624 1 1 6 PHE CZ C 7.391 4.888 0.641 1.00 . A A . 391 PHE CZ 1 1
16 14625 1 1 6 PHE H H 5.349 6.484 -1.964 1.00 . A A . 391 PHE H 1 1
16 14626 1 1 6 PHE HA H 3.523 4.295 -2.271 1.00 . A A . 391 PHE HA 1 1
16 14627 1 1 6 PHE HB2 H 3.293 6.718 -0.481 1.00 . A A . 391 PHE HB2 1 1
16 14628 1 1 6 PHE HB3 H 2.852 5.068 -0.124 1.00 . A A . 391 PHE HB3 1 1
16 14629 1 1 6 PHE HD1 H 4.893 3.499 -1.021 1.00 . A A . 391 PHE HD1 1 1
16 14630 1 1 6 PHE HD2 H 5.002 7.250 0.865 1.00 . A A . 391 PHE HD2 1 1
16 14631 1 1 6 PHE HE1 H 7.189 3.021 -0.334 1.00 . A A . 391 PHE HE1 1 1
16 14632 1 1 6 PHE HE2 H 7.326 6.806 1.562 1.00 . A A . 391 PHE HE2 1 1
16 14633 1 1 6 PHE HZ H 8.408 4.700 0.943 1.00 . A A . 391 PHE HZ 1 1
16 14634 1 1 6 PHE N N 4.938 5.776 -2.505 1.00 . A A . 391 PHE N 1 1
16 14635 1 1 6 PHE O O 2.279 7.242 -2.817 1.00 . A A . 391 PHE O 1 1
16 14636 1 1 7 PRO C C -0.319 6.050 -4.337 1.00 . A A . 392 PRO C 1 1
16 14637 1 1 7 PRO CA C 1.057 5.804 -4.898 1.00 . A A . 392 PRO CA 1 1
16 14638 1 1 7 PRO CB C 1.009 4.716 -5.956 1.00 . A A . 392 PRO CB 1 1
16 14639 1 1 7 PRO CD C 2.134 3.820 -4.039 1.00 . A A . 392 PRO CD 1 1
16 14640 1 1 7 PRO CG C 1.257 3.459 -5.211 1.00 . A A . 392 PRO CG 1 1
16 14641 1 1 7 PRO HA H 1.434 6.717 -5.337 1.00 . A A . 392 PRO HA 1 1
16 14642 1 1 7 PRO HB2 H 0.037 4.713 -6.427 1.00 . A A . 392 PRO HB2 1 1
16 14643 1 1 7 PRO HB3 H 1.775 4.894 -6.695 1.00 . A A . 392 PRO HB3 1 1
16 14644 1 1 7 PRO HD2 H 1.796 3.314 -3.147 1.00 . A A . 392 PRO HD2 1 1
16 14645 1 1 7 PRO HD3 H 3.163 3.566 -4.247 1.00 . A A . 392 PRO HD3 1 1
16 14646 1 1 7 PRO HG2 H 0.320 3.043 -4.867 1.00 . A A . 392 PRO HG2 1 1
16 14647 1 1 7 PRO HG3 H 1.760 2.763 -5.853 1.00 . A A . 392 PRO HG3 1 1
16 14648 1 1 7 PRO N N 1.968 5.281 -3.907 1.00 . A A . 392 PRO N 1 1
16 14649 1 1 7 PRO O O -0.902 5.213 -3.655 1.00 . A A . 392 PRO O 1 1
16 14650 1 1 8 TYR C C -3.174 6.654 -4.790 1.00 . A A . 393 TYR C 1 1
16 14651 1 1 8 TYR CA C -2.137 7.656 -4.282 1.00 . A A . 393 TYR CA 1 1
16 14652 1 1 8 TYR CB C -2.398 9.041 -4.886 1.00 . A A . 393 TYR CB 1 1
16 14653 1 1 8 TYR CD1 C -4.122 10.224 -3.461 1.00 . A A . 393 TYR CD1 1 1
16 14654 1 1 8 TYR CD2 C -4.777 9.474 -5.626 1.00 . A A . 393 TYR CD2 1 1
16 14655 1 1 8 TYR CE1 C -5.392 10.729 -3.249 1.00 . A A . 393 TYR CE1 1 1
16 14656 1 1 8 TYR CE2 C -6.048 9.980 -5.423 1.00 . A A . 393 TYR CE2 1 1
16 14657 1 1 8 TYR CG C -3.793 9.587 -4.650 1.00 . A A . 393 TYR CG 1 1
16 14658 1 1 8 TYR CZ C -6.350 10.606 -4.233 1.00 . A A . 393 TYR CZ 1 1
16 14659 1 1 8 TYR H H -0.178 7.858 -5.048 1.00 . A A . 393 TYR H 1 1
16 14660 1 1 8 TYR HA H -2.210 7.719 -3.207 1.00 . A A . 393 TYR HA 1 1
16 14661 1 1 8 TYR HB2 H -1.697 9.744 -4.463 1.00 . A A . 393 TYR HB2 1 1
16 14662 1 1 8 TYR HB3 H -2.240 8.989 -5.953 1.00 . A A . 393 TYR HB3 1 1
16 14663 1 1 8 TYR HD1 H -3.369 10.321 -2.692 1.00 . A A . 393 TYR HD1 1 1
16 14664 1 1 8 TYR HD2 H -4.538 8.982 -6.557 1.00 . A A . 393 TYR HD2 1 1
16 14665 1 1 8 TYR HE1 H -5.629 11.218 -2.317 1.00 . A A . 393 TYR HE1 1 1
16 14666 1 1 8 TYR HE2 H -6.797 9.881 -6.194 1.00 . A A . 393 TYR HE2 1 1
16 14667 1 1 8 TYR HH H -8.275 10.508 -4.403 1.00 . A A . 393 TYR HH 1 1
16 14668 1 1 8 TYR N N -0.784 7.233 -4.614 1.00 . A A . 393 TYR N 1 1
16 14669 1 1 8 TYR O O -3.422 6.555 -5.995 1.00 . A A . 393 TYR O 1 1
16 14670 1 1 8 TYR OH O -7.615 11.114 -4.026 1.00 . A A . 393 TYR OH 1 1
16 14671 1 1 9 LEU C C -6.098 5.931 -4.426 1.00 . A A . 394 LEU C 1 1
16 14672 1 1 9 LEU CA C -4.889 5.048 -4.181 1.00 . A A . 394 LEU CA 1 1
16 14673 1 1 9 LEU CB C -5.196 4.053 -3.050 1.00 . A A . 394 LEU CB 1 1
16 14674 1 1 9 LEU CD1 C -2.907 3.227 -2.364 1.00 . A A . 394 LEU CD1 1 1
16 14675 1 1 9 LEU CD2 C -4.904 1.754 -2.095 1.00 . A A . 394 LEU CD2 1 1
16 14676 1 1 9 LEU CG C -4.260 2.840 -2.940 1.00 . A A . 394 LEU CG 1 1
16 14677 1 1 9 LEU H H -3.380 5.887 -2.954 1.00 . A A . 394 LEU H 1 1
16 14678 1 1 9 LEU HA H -4.665 4.502 -5.086 1.00 . A A . 394 LEU HA 1 1
16 14679 1 1 9 LEU HB2 H -5.164 4.590 -2.114 1.00 . A A . 394 LEU HB2 1 1
16 14680 1 1 9 LEU HB3 H -6.201 3.686 -3.196 1.00 . A A . 394 LEU HB3 1 1
16 14681 1 1 9 LEU HD11 H -3.044 3.698 -1.402 1.00 . A A . 394 LEU HD11 1 1
16 14682 1 1 9 LEU HD12 H -2.301 2.341 -2.247 1.00 . A A . 394 LEU HD12 1 1
16 14683 1 1 9 LEU HD13 H -2.413 3.915 -3.035 1.00 . A A . 394 LEU HD13 1 1
16 14684 1 1 9 LEU HD21 H -5.113 2.142 -1.108 1.00 . A A . 394 LEU HD21 1 1
16 14685 1 1 9 LEU HD22 H -5.825 1.435 -2.560 1.00 . A A . 394 LEU HD22 1 1
16 14686 1 1 9 LEU HD23 H -4.230 0.913 -2.017 1.00 . A A . 394 LEU HD23 1 1
16 14687 1 1 9 LEU HG H -4.095 2.435 -3.929 1.00 . A A . 394 LEU HG 1 1
16 14688 1 1 9 LEU N N -3.745 5.891 -3.869 1.00 . A A . 394 LEU N 1 1
16 14689 1 1 9 LEU O O -6.374 6.852 -3.652 1.00 . A A . 394 LEU O 1 1
16 14690 1 1 10 GLU C C -9.176 6.239 -5.143 1.00 . A A . 395 GLU C 1 1
16 14691 1 1 10 GLU CA C -7.905 6.504 -5.940 1.00 . A A . 395 GLU CA 1 1
16 14692 1 1 10 GLU CB C -8.161 6.265 -7.424 1.00 . A A . 395 GLU CB 1 1
16 14693 1 1 10 GLU CD C -7.094 5.845 -9.663 1.00 . A A . 395 GLU CD 1 1
16 14694 1 1 10 GLU CG C -6.908 6.398 -8.271 1.00 . A A . 395 GLU CG 1 1
16 14695 1 1 10 GLU H H -6.604 4.837 -6.012 1.00 . A A . 395 GLU H 1 1
16 14696 1 1 10 GLU HA H -7.606 7.530 -5.794 1.00 . A A . 395 GLU HA 1 1
16 14697 1 1 10 GLU HB2 H -8.558 5.269 -7.557 1.00 . A A . 395 GLU HB2 1 1
16 14698 1 1 10 GLU HB3 H -8.885 6.984 -7.774 1.00 . A A . 395 GLU HB3 1 1
16 14699 1 1 10 GLU HG2 H -6.647 7.444 -8.348 1.00 . A A . 395 GLU HG2 1 1
16 14700 1 1 10 GLU HG3 H -6.104 5.862 -7.790 1.00 . A A . 395 GLU HG3 1 1
16 14701 1 1 10 GLU N N -6.814 5.649 -5.497 1.00 . A A . 395 GLU N 1 1
16 14702 1 1 10 GLU O O -10.078 7.075 -5.097 1.00 . A A . 395 GLU O 1 1
16 14703 1 1 10 GLU OE1 O -7.043 4.602 -9.822 1.00 . A A . 395 GLU OE1 1 1
16 14704 1 1 10 GLU OE2 O -7.290 6.644 -10.603 1.00 . A A . 395 GLU OE2 1 1
16 14705 1 1 11 ASN C C -10.071 4.356 -2.318 1.00 . A A . 396 ASN C 1 1
16 14706 1 1 11 ASN CA C -10.428 4.686 -3.764 1.00 . A A . 396 ASN CA 1 1
16 14707 1 1 11 ASN CB C -11.101 3.476 -4.422 1.00 . A A . 396 ASN CB 1 1
16 14708 1 1 11 ASN CG C -11.669 3.782 -5.797 1.00 . A A . 396 ASN CG 1 1
16 14709 1 1 11 ASN H H -8.482 4.453 -4.568 1.00 . A A . 396 ASN H 1 1
16 14710 1 1 11 ASN HA H -11.117 5.517 -3.772 1.00 . A A . 396 ASN HA 1 1
16 14711 1 1 11 ASN HB2 H -10.375 2.685 -4.528 1.00 . A A . 396 ASN HB2 1 1
16 14712 1 1 11 ASN HB3 H -11.906 3.133 -3.788 1.00 . A A . 396 ASN HB3 1 1
16 14713 1 1 11 ASN HD21 H -11.222 1.942 -6.401 1.00 . A A . 396 ASN HD21 1 1
16 14714 1 1 11 ASN HD22 H -11.998 2.955 -7.575 1.00 . A A . 396 ASN HD22 1 1
16 14715 1 1 11 ASN N N -9.245 5.076 -4.516 1.00 . A A . 396 ASN N 1 1
16 14716 1 1 11 ASN ND2 N -11.622 2.798 -6.681 1.00 . A A . 396 ASN ND2 1 1
16 14717 1 1 11 ASN O O -10.827 3.674 -1.623 1.00 . A A . 396 ASN O 1 1
16 14718 1 1 11 ASN OD1 O -12.133 4.890 -6.069 1.00 . A A . 396 ASN OD1 1 1
16 14719 1 1 12 GLY C C -7.985 5.771 0.241 1.00 . A A . 397 GLY C 1 1
16 14720 1 1 12 GLY CA C -8.502 4.555 -0.503 1.00 . A A . 397 GLY CA 1 1
16 14721 1 1 12 GLY H H -8.391 5.442 -2.424 1.00 . A A . 397 GLY H 1 1
16 14722 1 1 12 GLY HA2 H -7.717 3.815 -0.544 1.00 . A A . 397 GLY HA2 1 1
16 14723 1 1 12 GLY HA3 H -9.343 4.142 0.043 1.00 . A A . 397 GLY HA3 1 1
16 14724 1 1 12 GLY N N -8.934 4.857 -1.853 1.00 . A A . 397 GLY N 1 1
16 14725 1 1 12 GLY O O -8.126 6.901 -0.228 1.00 . A A . 397 GLY O 1 1
16 14726 1 1 13 TYR C C -5.314 6.492 2.231 1.00 . A A . 398 TYR C 1 1
16 14727 1 1 13 TYR CA C -6.834 6.584 2.237 1.00 . A A . 398 TYR CA 1 1
16 14728 1 1 13 TYR CB C -7.324 6.457 3.683 1.00 . A A . 398 TYR CB 1 1
16 14729 1 1 13 TYR CD1 C -9.472 7.751 4.008 1.00 . A A . 398 TYR CD1 1 1
16 14730 1 1 13 TYR CD2 C -9.594 5.372 3.900 1.00 . A A . 398 TYR CD2 1 1
16 14731 1 1 13 TYR CE1 C -10.841 7.814 4.189 1.00 . A A . 398 TYR CE1 1 1
16 14732 1 1 13 TYR CE2 C -10.962 5.430 4.083 1.00 . A A . 398 TYR CE2 1 1
16 14733 1 1 13 TYR CG C -8.825 6.529 3.860 1.00 . A A . 398 TYR CG 1 1
16 14734 1 1 13 TYR CZ C -11.578 6.651 4.228 1.00 . A A . 398 TYR CZ 1 1
16 14735 1 1 13 TYR H H -7.319 4.599 1.715 1.00 . A A . 398 TYR H 1 1
16 14736 1 1 13 TYR HA H -7.139 7.539 1.837 1.00 . A A . 398 TYR HA 1 1
16 14737 1 1 13 TYR HB2 H -6.996 5.508 4.079 1.00 . A A . 398 TYR HB2 1 1
16 14738 1 1 13 TYR HB3 H -6.884 7.250 4.269 1.00 . A A . 398 TYR HB3 1 1
16 14739 1 1 13 TYR HD1 H -8.891 8.660 3.975 1.00 . A A . 398 TYR HD1 1 1
16 14740 1 1 13 TYR HD2 H -9.108 4.414 3.785 1.00 . A A . 398 TYR HD2 1 1
16 14741 1 1 13 TYR HE1 H -11.326 8.772 4.302 1.00 . A A . 398 TYR HE1 1 1
16 14742 1 1 13 TYR HE2 H -11.544 4.518 4.111 1.00 . A A . 398 TYR HE2 1 1
16 14743 1 1 13 TYR HH H -13.198 6.055 5.082 1.00 . A A . 398 TYR HH 1 1
16 14744 1 1 13 TYR N N -7.395 5.532 1.404 1.00 . A A . 398 TYR N 1 1
16 14745 1 1 13 TYR O O -4.741 5.532 2.750 1.00 . A A . 398 TYR O 1 1
16 14746 1 1 13 TYR OH O -12.939 6.706 4.411 1.00 . A A . 398 TYR OH 1 1
16 14747 1 1 14 ASN C C -2.641 8.297 2.745 1.00 . A A . 399 ASN C 1 1
16 14748 1 1 14 ASN CA C -3.208 7.479 1.604 1.00 . A A . 399 ASN CA 1 1
16 14749 1 1 14 ASN CB C -2.687 8.032 0.283 1.00 . A A . 399 ASN CB 1 1
16 14750 1 1 14 ASN CG C -3.299 7.348 -0.915 1.00 . A A . 399 ASN CG 1 1
16 14751 1 1 14 ASN H H -5.164 8.218 1.240 1.00 . A A . 399 ASN H 1 1
16 14752 1 1 14 ASN HA H -2.874 6.456 1.712 1.00 . A A . 399 ASN HA 1 1
16 14753 1 1 14 ASN HB2 H -2.887 9.090 0.231 1.00 . A A . 399 ASN HB2 1 1
16 14754 1 1 14 ASN HB3 H -1.621 7.876 0.245 1.00 . A A . 399 ASN HB3 1 1
16 14755 1 1 14 ASN HD21 H -4.848 8.596 -0.891 1.00 . A A . 399 ASN HD21 1 1
16 14756 1 1 14 ASN HD22 H -4.864 7.394 -2.133 1.00 . A A . 399 ASN HD22 1 1
16 14757 1 1 14 ASN N N -4.661 7.478 1.649 1.00 . A A . 399 ASN N 1 1
16 14758 1 1 14 ASN ND2 N -4.449 7.827 -1.358 1.00 . A A . 399 ASN ND2 1 1
16 14759 1 1 14 ASN O O -2.341 9.478 2.587 1.00 . A A . 399 ASN O 1 1
16 14760 1 1 14 ASN OD1 O -2.744 6.387 -1.433 1.00 . A A . 399 ASN OD1 1 1
16 14761 1 1 15 GLN C C -0.439 8.621 4.828 1.00 . A A . 400 GLN C 1 1
16 14762 1 1 15 GLN CA C -1.918 8.313 5.057 1.00 . A A . 400 GLN CA 1 1
16 14763 1 1 15 GLN CB C -2.101 7.433 6.293 1.00 . A A . 400 GLN CB 1 1
16 14764 1 1 15 GLN CD C -1.636 5.203 7.391 1.00 . A A . 400 GLN CD 1 1
16 14765 1 1 15 GLN CG C -1.518 6.044 6.133 1.00 . A A . 400 GLN CG 1 1
16 14766 1 1 15 GLN H H -2.815 6.736 3.973 1.00 . A A . 400 GLN H 1 1
16 14767 1 1 15 GLN HA H -2.440 9.236 5.213 1.00 . A A . 400 GLN HA 1 1
16 14768 1 1 15 GLN HB2 H -1.620 7.907 7.133 1.00 . A A . 400 GLN HB2 1 1
16 14769 1 1 15 GLN HB3 H -3.156 7.336 6.499 1.00 . A A . 400 GLN HB3 1 1
16 14770 1 1 15 GLN HE21 H -1.761 3.540 6.306 1.00 . A A . 400 GLN HE21 1 1
16 14771 1 1 15 GLN HE22 H -1.826 3.323 8.020 1.00 . A A . 400 GLN HE22 1 1
16 14772 1 1 15 GLN HG2 H -2.038 5.539 5.332 1.00 . A A . 400 GLN HG2 1 1
16 14773 1 1 15 GLN HG3 H -0.478 6.147 5.876 1.00 . A A . 400 GLN HG3 1 1
16 14774 1 1 15 GLN N N -2.501 7.663 3.895 1.00 . A A . 400 GLN N 1 1
16 14775 1 1 15 GLN NE2 N -1.754 3.893 7.221 1.00 . A A . 400 GLN NE2 1 1
16 14776 1 1 15 GLN O O 0.127 9.506 5.470 1.00 . A A . 400 GLN O 1 1
16 14777 1 1 15 GLN OE1 O -1.627 5.724 8.505 1.00 . A A . 400 GLN OE1 1 1
16 14778 1 1 16 ASN C C 1.891 8.261 2.152 1.00 . A A . 401 ASN C 1 1
16 14779 1 1 16 ASN CA C 1.604 8.043 3.638 1.00 . A A . 401 ASN CA 1 1
16 14780 1 1 16 ASN CB C 2.351 6.805 4.151 1.00 . A A . 401 ASN CB 1 1
16 14781 1 1 16 ASN CG C 2.394 6.735 5.670 1.00 . A A . 401 ASN CG 1 1
16 14782 1 1 16 ASN H H -0.340 7.275 3.353 1.00 . A A . 401 ASN H 1 1
16 14783 1 1 16 ASN HA H 1.956 8.907 4.185 1.00 . A A . 401 ASN HA 1 1
16 14784 1 1 16 ASN HB2 H 1.857 5.917 3.784 1.00 . A A . 401 ASN HB2 1 1
16 14785 1 1 16 ASN HB3 H 3.365 6.826 3.782 1.00 . A A . 401 ASN HB3 1 1
16 14786 1 1 16 ASN HD21 H 2.468 4.757 5.611 1.00 . A A . 401 ASN HD21 1 1
16 14787 1 1 16 ASN HD22 H 2.467 5.460 7.191 1.00 . A A . 401 ASN HD22 1 1
16 14788 1 1 16 ASN N N 0.177 7.907 3.890 1.00 . A A . 401 ASN N 1 1
16 14789 1 1 16 ASN ND2 N 2.452 5.531 6.207 1.00 . A A . 401 ASN ND2 1 1
16 14790 1 1 16 ASN O O 2.848 7.715 1.611 1.00 . A A . 401 ASN O 1 1
16 14791 1 1 16 ASN OD1 O 2.392 7.755 6.351 1.00 . A A . 401 ASN OD1 1 1
16 14792 1 1 17 HIS C C 2.472 10.350 -0.070 1.00 . A A . 402 HIS C 1 1
16 14793 1 1 17 HIS CA C 1.277 9.413 0.093 1.00 . A A . 402 HIS CA 1 1
16 14794 1 1 17 HIS CB C 0.025 10.076 -0.496 1.00 . A A . 402 HIS CB 1 1
16 14795 1 1 17 HIS CD2 C 0.520 9.877 -3.035 1.00 . A A . 402 HIS CD2 1 1
16 14796 1 1 17 HIS CE1 C 0.228 11.976 -3.587 1.00 . A A . 402 HIS CE1 1 1
16 14797 1 1 17 HIS CG C 0.191 10.552 -1.910 1.00 . A A . 402 HIS CG 1 1
16 14798 1 1 17 HIS H H 0.284 9.431 1.965 1.00 . A A . 402 HIS H 1 1
16 14799 1 1 17 HIS HA H 1.476 8.500 -0.448 1.00 . A A . 402 HIS HA 1 1
16 14800 1 1 17 HIS HB2 H -0.787 9.368 -0.483 1.00 . A A . 402 HIS HB2 1 1
16 14801 1 1 17 HIS HB3 H -0.240 10.928 0.113 1.00 . A A . 402 HIS HB3 1 1
16 14802 1 1 17 HIS HD1 H -0.218 12.619 -1.690 1.00 . A A . 402 HIS HD1 1 1
16 14803 1 1 17 HIS HD2 H 0.742 8.824 -3.108 1.00 . A A . 402 HIS HD2 1 1
16 14804 1 1 17 HIS HE1 H 0.167 12.887 -4.161 1.00 . A A . 402 HIS HE1 1 1
16 14805 1 1 17 HIS HE2 H 0.788 10.593 -5.002 1.00 . A A . 402 HIS HE2 1 1
16 14806 1 1 17 HIS N N 1.063 9.065 1.497 1.00 . A A . 402 HIS N 1 1
16 14807 1 1 17 HIS ND1 N 0.017 11.864 -2.291 1.00 . A A . 402 HIS ND1 1 1
16 14808 1 1 17 HIS NE2 N 0.534 10.786 -4.062 1.00 . A A . 402 HIS NE2 1 1
16 14809 1 1 17 HIS O O 2.682 11.254 0.739 1.00 . A A . 402 HIS O 1 1
16 14810 1 1 18 GLY C C 5.523 10.897 -0.537 1.00 . A A . 403 GLY C 1 1
16 14811 1 1 18 GLY CA C 4.333 11.024 -1.464 1.00 . A A . 403 GLY CA 1 1
16 14812 1 1 18 GLY H H 3.089 9.324 -1.671 1.00 . A A . 403 GLY H 1 1
16 14813 1 1 18 GLY HA2 H 3.963 12.040 -1.418 1.00 . A A . 403 GLY HA2 1 1
16 14814 1 1 18 GLY HA3 H 4.651 10.815 -2.476 1.00 . A A . 403 GLY HA3 1 1
16 14815 1 1 18 GLY N N 3.249 10.120 -1.122 1.00 . A A . 403 GLY N 1 1
16 14816 1 1 18 GLY O O 6.335 11.814 -0.427 1.00 . A A . 403 GLY O 1 1
16 14817 1 1 19 ARG C C 7.792 8.680 0.502 1.00 . A A . 404 ARG C 1 1
16 14818 1 1 19 ARG CA C 6.692 9.545 1.104 1.00 . A A . 404 ARG CA 1 1
16 14819 1 1 19 ARG CB C 6.063 8.884 2.342 1.00 . A A . 404 ARG CB 1 1
16 14820 1 1 19 ARG CD C 4.635 9.430 4.358 1.00 . A A . 404 ARG CD 1 1
16 14821 1 1 19 ARG CG C 4.941 9.728 2.905 1.00 . A A . 404 ARG CG 1 1
16 14822 1 1 19 ARG CZ C 3.656 10.718 6.234 1.00 . A A . 404 ARG CZ 1 1
16 14823 1 1 19 ARG H H 4.989 9.029 -0.056 1.00 . A A . 404 ARG H 1 1
16 14824 1 1 19 ARG HA H 7.103 10.504 1.379 1.00 . A A . 404 ARG HA 1 1
16 14825 1 1 19 ARG HB2 H 5.650 7.928 2.048 1.00 . A A . 404 ARG HB2 1 1
16 14826 1 1 19 ARG HB3 H 6.801 8.717 3.106 1.00 . A A . 404 ARG HB3 1 1
16 14827 1 1 19 ARG HD2 H 4.140 8.471 4.416 1.00 . A A . 404 ARG HD2 1 1
16 14828 1 1 19 ARG HD3 H 5.555 9.400 4.915 1.00 . A A . 404 ARG HD3 1 1
16 14829 1 1 19 ARG HE H 3.198 10.969 4.300 1.00 . A A . 404 ARG HE 1 1
16 14830 1 1 19 ARG HG2 H 5.211 10.767 2.811 1.00 . A A . 404 ARG HG2 1 1
16 14831 1 1 19 ARG HG3 H 4.049 9.527 2.314 1.00 . A A . 404 ARG HG3 1 1
16 14832 1 1 19 ARG HH11 H 5.048 9.366 6.814 1.00 . A A . 404 ARG HH11 1 1
16 14833 1 1 19 ARG HH12 H 4.312 10.271 8.098 1.00 . A A . 404 ARG HH12 1 1
16 14834 1 1 19 ARG HH21 H 2.247 12.155 5.999 1.00 . A A . 404 ARG HH21 1 1
16 14835 1 1 19 ARG HH22 H 2.739 11.862 7.635 1.00 . A A . 404 ARG HH22 1 1
16 14836 1 1 19 ARG N N 5.634 9.758 0.124 1.00 . A A . 404 ARG N 1 1
16 14837 1 1 19 ARG NE N 3.754 10.449 4.932 1.00 . A A . 404 ARG NE 1 1
16 14838 1 1 19 ARG NH1 N 4.401 10.065 7.116 1.00 . A A . 404 ARG NH1 1 1
16 14839 1 1 19 ARG NH2 N 2.813 11.652 6.656 1.00 . A A . 404 ARG NH2 1 1
16 14840 1 1 19 ARG O O 7.749 8.376 -0.693 1.00 . A A . 404 ARG O 1 1
16 14841 1 1 20 LYS C C 10.017 6.281 2.070 1.00 . A A . 405 LYS C 1 1
16 14842 1 1 20 LYS CA C 9.718 7.239 0.913 1.00 . A A . 405 LYS CA 1 1
16 14843 1 1 20 LYS CB C 11.007 7.852 0.372 1.00 . A A . 405 LYS CB 1 1
16 14844 1 1 20 LYS CD C 12.118 9.153 -1.479 1.00 . A A . 405 LYS CD 1 1
16 14845 1 1 20 LYS CE C 11.900 9.870 -2.801 1.00 . A A . 405 LYS CE 1 1
16 14846 1 1 20 LYS CG C 10.819 8.572 -0.953 1.00 . A A . 405 LYS CG 1 1
16 14847 1 1 20 LYS H H 8.855 8.681 2.199 1.00 . A A . 405 LYS H 1 1
16 14848 1 1 20 LYS HA H 9.250 6.670 0.121 1.00 . A A . 405 LYS HA 1 1
16 14849 1 1 20 LYS HB2 H 11.395 8.555 1.094 1.00 . A A . 405 LYS HB2 1 1
16 14850 1 1 20 LYS HB3 H 11.721 7.063 0.227 1.00 . A A . 405 LYS HB3 1 1
16 14851 1 1 20 LYS HD2 H 12.508 9.857 -0.759 1.00 . A A . 405 LYS HD2 1 1
16 14852 1 1 20 LYS HD3 H 12.829 8.353 -1.626 1.00 . A A . 405 LYS HD3 1 1
16 14853 1 1 20 LYS HE2 H 11.278 10.738 -2.630 1.00 . A A . 405 LYS HE2 1 1
16 14854 1 1 20 LYS HE3 H 12.857 10.183 -3.190 1.00 . A A . 405 LYS HE3 1 1
16 14855 1 1 20 LYS HG2 H 10.437 7.868 -1.677 1.00 . A A . 405 LYS HG2 1 1
16 14856 1 1 20 LYS HG3 H 10.103 9.369 -0.819 1.00 . A A . 405 LYS HG3 1 1
16 14857 1 1 20 LYS HZ1 H 10.313 8.676 -3.439 1.00 . A A . 405 LYS HZ1 1 1
16 14858 1 1 20 LYS HZ2 H 11.085 9.503 -4.695 1.00 . A A . 405 LYS HZ2 1 1
16 14859 1 1 20 LYS HZ3 H 11.822 8.149 -3.987 1.00 . A A . 405 LYS HZ3 1 1
16 14860 1 1 20 LYS N N 8.766 8.273 1.317 1.00 . A A . 405 LYS N 1 1
16 14861 1 1 20 LYS NZ N 11.236 8.989 -3.799 1.00 . A A . 405 LYS NZ 1 1
16 14862 1 1 20 LYS O O 10.386 6.706 3.164 1.00 . A A . 405 LYS O 1 1
16 14863 1 1 21 PHE C C 11.119 2.988 2.313 1.00 . A A . 406 PHE C 1 1
16 14864 1 1 21 PHE CA C 10.040 3.933 2.818 1.00 . A A . 406 PHE CA 1 1
16 14865 1 1 21 PHE CB C 8.745 3.120 3.110 1.00 . A A . 406 PHE CB 1 1
16 14866 1 1 21 PHE CD1 C 7.759 4.454 5.019 1.00 . A A . 406 PHE CD1 1 1
16 14867 1 1 21 PHE CD2 C 6.396 4.088 3.100 1.00 . A A . 406 PHE CD2 1 1
16 14868 1 1 21 PHE CE1 C 6.726 5.182 5.591 1.00 . A A . 406 PHE CE1 1 1
16 14869 1 1 21 PHE CE2 C 5.377 4.810 3.656 1.00 . A A . 406 PHE CE2 1 1
16 14870 1 1 21 PHE CG C 7.610 3.896 3.762 1.00 . A A . 406 PHE CG 1 1
16 14871 1 1 21 PHE CZ C 5.536 5.361 4.906 1.00 . A A . 406 PHE CZ 1 1
16 14872 1 1 21 PHE H H 9.562 4.722 0.896 1.00 . A A . 406 PHE H 1 1
16 14873 1 1 21 PHE HA H 10.383 4.402 3.729 1.00 . A A . 406 PHE HA 1 1
16 14874 1 1 21 PHE HB2 H 8.371 2.722 2.180 1.00 . A A . 406 PHE HB2 1 1
16 14875 1 1 21 PHE HB3 H 8.996 2.295 3.763 1.00 . A A . 406 PHE HB3 1 1
16 14876 1 1 21 PHE HD1 H 8.687 4.312 5.556 1.00 . A A . 406 PHE HD1 1 1
16 14877 1 1 21 PHE HD2 H 6.250 3.667 2.108 1.00 . A A . 406 PHE HD2 1 1
16 14878 1 1 21 PHE HE1 H 6.851 5.621 6.566 1.00 . A A . 406 PHE HE1 1 1
16 14879 1 1 21 PHE HE2 H 4.460 4.968 3.083 1.00 . A A . 406 PHE HE2 1 1
16 14880 1 1 21 PHE HZ H 4.732 5.922 5.351 1.00 . A A . 406 PHE HZ 1 1
16 14881 1 1 21 PHE N N 9.835 4.985 1.811 1.00 . A A . 406 PHE N 1 1
16 14882 1 1 21 PHE O O 11.106 2.598 1.144 1.00 . A A . 406 PHE O 1 1
16 14883 1 1 22 VAL C C 12.699 0.328 2.610 1.00 . A A . 407 VAL C 1 1
16 14884 1 1 22 VAL CA C 13.167 1.774 2.800 1.00 . A A . 407 VAL CA 1 1
16 14885 1 1 22 VAL CB C 14.298 1.836 3.858 1.00 . A A . 407 VAL CB 1 1
16 14886 1 1 22 VAL CG1 C 13.826 1.306 5.200 1.00 . A A . 407 VAL CG1 1 1
16 14887 1 1 22 VAL CG2 C 15.539 1.087 3.384 1.00 . A A . 407 VAL CG2 1 1
16 14888 1 1 22 VAL H H 11.993 2.962 4.104 1.00 . A A . 407 VAL H 1 1
16 14889 1 1 22 VAL HA H 13.561 2.138 1.862 1.00 . A A . 407 VAL HA 1 1
16 14890 1 1 22 VAL HB H 14.569 2.873 3.991 1.00 . A A . 407 VAL HB 1 1
16 14891 1 1 22 VAL HG11 H 12.975 1.881 5.536 1.00 . A A . 407 VAL HG11 1 1
16 14892 1 1 22 VAL HG12 H 13.543 0.269 5.100 1.00 . A A . 407 VAL HG12 1 1
16 14893 1 1 22 VAL HG13 H 14.626 1.393 5.920 1.00 . A A . 407 VAL HG13 1 1
16 14894 1 1 22 VAL HG21 H 15.277 0.066 3.143 1.00 . A A . 407 VAL HG21 1 1
16 14895 1 1 22 VAL HG22 H 15.940 1.573 2.506 1.00 . A A . 407 VAL HG22 1 1
16 14896 1 1 22 VAL HG23 H 16.283 1.090 4.167 1.00 . A A . 407 VAL HG23 1 1
16 14897 1 1 22 VAL N N 12.053 2.637 3.181 1.00 . A A . 407 VAL N 1 1
16 14898 1 1 22 VAL O O 11.729 -0.111 3.240 1.00 . A A . 407 VAL O 1 1
16 14899 1 1 23 GLN C C 13.062 -2.591 2.747 1.00 . A A . 408 GLN C 1 1
16 14900 1 1 23 GLN CA C 13.106 -1.795 1.450 1.00 . A A . 408 GLN CA 1 1
16 14901 1 1 23 GLN CB C 14.186 -2.372 0.534 1.00 . A A . 408 GLN CB 1 1
16 14902 1 1 23 GLN CD C 15.109 -4.388 -0.665 1.00 . A A . 408 GLN CD 1 1
16 14903 1 1 23 GLN CG C 13.999 -3.846 0.212 1.00 . A A . 408 GLN CG 1 1
16 14904 1 1 23 GLN H H 14.082 0.057 1.197 1.00 . A A . 408 GLN H 1 1
16 14905 1 1 23 GLN HA H 12.148 -1.868 0.958 1.00 . A A . 408 GLN HA 1 1
16 14906 1 1 23 GLN HB2 H 14.186 -1.822 -0.395 1.00 . A A . 408 GLN HB2 1 1
16 14907 1 1 23 GLN HB3 H 15.148 -2.250 1.013 1.00 . A A . 408 GLN HB3 1 1
16 14908 1 1 23 GLN HE21 H 14.097 -3.877 -2.294 1.00 . A A . 408 GLN HE21 1 1
16 14909 1 1 23 GLN HE22 H 15.635 -4.632 -2.572 1.00 . A A . 408 GLN HE22 1 1
16 14910 1 1 23 GLN HG2 H 13.983 -4.404 1.136 1.00 . A A . 408 GLN HG2 1 1
16 14911 1 1 23 GLN HG3 H 13.058 -3.975 -0.303 1.00 . A A . 408 GLN HG3 1 1
16 14912 1 1 23 GLN N N 13.377 -0.385 1.712 1.00 . A A . 408 GLN N 1 1
16 14913 1 1 23 GLN NE2 N 14.930 -4.288 -1.970 1.00 . A A . 408 GLN NE2 1 1
16 14914 1 1 23 GLN O O 13.999 -2.548 3.550 1.00 . A A . 408 GLN O 1 1
16 14915 1 1 23 GLN OE1 O 16.120 -4.889 -0.173 1.00 . A A . 408 GLN OE1 1 1
16 14916 1 1 24 GLY C C 10.647 -3.558 4.984 1.00 . A A . 409 GLY C 1 1
16 14917 1 1 24 GLY CA C 11.794 -4.079 4.148 1.00 . A A . 409 GLY CA 1 1
16 14918 1 1 24 GLY H H 11.289 -3.349 2.231 1.00 . A A . 409 GLY H 1 1
16 14919 1 1 24 GLY HA2 H 12.700 -4.029 4.731 1.00 . A A . 409 GLY HA2 1 1
16 14920 1 1 24 GLY HA3 H 11.600 -5.110 3.888 1.00 . A A . 409 GLY HA3 1 1
16 14921 1 1 24 GLY N N 11.974 -3.318 2.936 1.00 . A A . 409 GLY N 1 1
16 14922 1 1 24 GLY O O 10.086 -4.292 5.797 1.00 . A A . 409 GLY O 1 1
16 14923 1 1 25 LYS C C 7.853 -2.065 5.020 1.00 . A A . 410 LYS C 1 1
16 14924 1 1 25 LYS CA C 9.217 -1.695 5.563 1.00 . A A . 410 LYS CA 1 1
16 14925 1 1 25 LYS CB C 9.356 -0.175 5.613 1.00 . A A . 410 LYS CB 1 1
16 14926 1 1 25 LYS CD C 10.019 1.758 7.063 1.00 . A A . 410 LYS CD 1 1
16 14927 1 1 25 LYS CE C 10.833 2.195 8.271 1.00 . A A . 410 LYS CE 1 1
16 14928 1 1 25 LYS CG C 10.290 0.311 6.703 1.00 . A A . 410 LYS CG 1 1
16 14929 1 1 25 LYS H H 10.728 -1.761 4.091 1.00 . A A . 410 LYS H 1 1
16 14930 1 1 25 LYS HA H 9.293 -2.082 6.567 1.00 . A A . 410 LYS HA 1 1
16 14931 1 1 25 LYS HB2 H 9.735 0.172 4.661 1.00 . A A . 410 LYS HB2 1 1
16 14932 1 1 25 LYS HB3 H 8.386 0.256 5.779 1.00 . A A . 410 LYS HB3 1 1
16 14933 1 1 25 LYS HD2 H 10.279 2.383 6.222 1.00 . A A . 410 LYS HD2 1 1
16 14934 1 1 25 LYS HD3 H 8.968 1.871 7.288 1.00 . A A . 410 LYS HD3 1 1
16 14935 1 1 25 LYS HE2 H 10.549 3.203 8.534 1.00 . A A . 410 LYS HE2 1 1
16 14936 1 1 25 LYS HE3 H 10.613 1.532 9.095 1.00 . A A . 410 LYS HE3 1 1
16 14937 1 1 25 LYS HG2 H 10.150 -0.298 7.582 1.00 . A A . 410 LYS HG2 1 1
16 14938 1 1 25 LYS HG3 H 11.309 0.223 6.357 1.00 . A A . 410 LYS HG3 1 1
16 14939 1 1 25 LYS HZ1 H 12.519 2.765 7.182 1.00 . A A . 410 LYS HZ1 1 1
16 14940 1 1 25 LYS HZ2 H 12.823 2.511 8.827 1.00 . A A . 410 LYS HZ2 1 1
16 14941 1 1 25 LYS HZ3 H 12.603 1.187 7.797 1.00 . A A . 410 LYS HZ3 1 1
16 14942 1 1 25 LYS N N 10.282 -2.296 4.785 1.00 . A A . 410 LYS N 1 1
16 14943 1 1 25 LYS NZ N 12.294 2.163 8.001 1.00 . A A . 410 LYS NZ 1 1
16 14944 1 1 25 LYS O O 7.683 -2.332 3.826 1.00 . A A . 410 LYS O 1 1
16 14945 1 1 26 SER C C 4.642 -1.193 5.931 1.00 . A A . 411 SER C 1 1
16 14946 1 1 26 SER CA C 5.524 -2.376 5.577 1.00 . A A . 411 SER CA 1 1
16 14947 1 1 26 SER CB C 5.057 -3.622 6.331 1.00 . A A . 411 SER CB 1 1
16 14948 1 1 26 SER H H 7.111 -1.873 6.852 1.00 . A A . 411 SER H 1 1
16 14949 1 1 26 SER HA H 5.474 -2.564 4.512 1.00 . A A . 411 SER HA 1 1
16 14950 1 1 26 SER HB2 H 5.614 -4.467 5.973 1.00 . A A . 411 SER HB2 1 1
16 14951 1 1 26 SER HB3 H 5.240 -3.490 7.386 1.00 . A A . 411 SER HB3 1 1
16 14952 1 1 26 SER HG H 3.163 -3.425 6.811 1.00 . A A . 411 SER HG 1 1
16 14953 1 1 26 SER N N 6.892 -2.080 5.919 1.00 . A A . 411 SER N 1 1
16 14954 1 1 26 SER O O 5.069 -0.275 6.635 1.00 . A A . 411 SER O 1 1
16 14955 1 1 26 SER OG O 3.674 -3.879 6.131 1.00 . A A . 411 SER OG 1 1
16 14956 1 1 27 ILE C C 1.036 -0.768 5.555 1.00 . A A . 412 ILE C 1 1
16 14957 1 1 27 ILE CA C 2.437 -0.217 5.773 1.00 . A A . 412 ILE CA 1 1
16 14958 1 1 27 ILE CB C 2.627 1.087 4.953 1.00 . A A . 412 ILE CB 1 1
16 14959 1 1 27 ILE CD1 C 1.713 2.531 6.838 1.00 . A A . 412 ILE CD1 1 1
16 14960 1 1 27 ILE CG1 C 1.606 2.144 5.380 1.00 . A A . 412 ILE CG1 1 1
16 14961 1 1 27 ILE CG2 C 2.506 0.812 3.462 1.00 . A A . 412 ILE CG2 1 1
16 14962 1 1 27 ILE H H 3.175 -1.971 4.854 1.00 . A A . 412 ILE H 1 1
16 14963 1 1 27 ILE HA H 2.553 0.026 6.820 1.00 . A A . 412 ILE HA 1 1
16 14964 1 1 27 ILE HB H 3.620 1.469 5.145 1.00 . A A . 412 ILE HB 1 1
16 14965 1 1 27 ILE HD11 H 2.718 2.891 7.040 1.00 . A A . 412 ILE HD11 1 1
16 14966 1 1 27 ILE HD12 H 0.993 3.316 7.055 1.00 . A A . 412 ILE HD12 1 1
16 14967 1 1 27 ILE HD13 H 1.505 1.662 7.456 1.00 . A A . 412 ILE HD13 1 1
16 14968 1 1 27 ILE HG12 H 1.751 3.035 4.790 1.00 . A A . 412 ILE HG12 1 1
16 14969 1 1 27 ILE HG13 H 0.609 1.762 5.211 1.00 . A A . 412 ILE HG13 1 1
16 14970 1 1 27 ILE HG21 H 1.536 0.382 3.253 1.00 . A A . 412 ILE HG21 1 1
16 14971 1 1 27 ILE HG22 H 2.617 1.735 2.913 1.00 . A A . 412 ILE HG22 1 1
16 14972 1 1 27 ILE HG23 H 3.279 0.119 3.161 1.00 . A A . 412 ILE HG23 1 1
16 14973 1 1 27 ILE N N 3.424 -1.226 5.446 1.00 . A A . 412 ILE N 1 1
16 14974 1 1 27 ILE O O 0.782 -1.503 4.597 1.00 . A A . 412 ILE O 1 1
16 14975 1 1 28 ASP C C -1.964 0.160 5.444 1.00 . A A . 413 ASP C 1 1
16 14976 1 1 28 ASP CA C -1.248 -0.812 6.365 1.00 . A A . 413 ASP CA 1 1
16 14977 1 1 28 ASP CB C -1.927 -0.841 7.739 1.00 . A A . 413 ASP CB 1 1
16 14978 1 1 28 ASP CG C -1.571 0.357 8.597 1.00 . A A . 413 ASP CG 1 1
16 14979 1 1 28 ASP H H 0.457 0.026 7.282 1.00 . A A . 413 ASP H 1 1
16 14980 1 1 28 ASP HA H -1.300 -1.798 5.929 1.00 . A A . 413 ASP HA 1 1
16 14981 1 1 28 ASP HB2 H -2.998 -0.847 7.599 1.00 . A A . 413 ASP HB2 1 1
16 14982 1 1 28 ASP HB3 H -1.635 -1.741 8.260 1.00 . A A . 413 ASP HB3 1 1
16 14983 1 1 28 ASP N N 0.154 -0.456 6.483 1.00 . A A . 413 ASP N 1 1
16 14984 1 1 28 ASP O O -1.850 1.380 5.583 1.00 . A A . 413 ASP O 1 1
16 14985 1 1 28 ASP OD1 O -0.468 0.363 9.189 1.00 . A A . 413 ASP OD1 1 1
16 14986 1 1 28 ASP OD2 O -2.391 1.294 8.698 1.00 . A A . 413 ASP OD2 1 1
16 14987 1 1 29 VAL C C -4.879 0.527 3.969 1.00 . A A . 414 VAL C 1 1
16 14988 1 1 29 VAL CA C -3.434 0.398 3.535 1.00 . A A . 414 VAL CA 1 1
16 14989 1 1 29 VAL CB C -3.378 -0.205 2.115 1.00 . A A . 414 VAL CB 1 1
16 14990 1 1 29 VAL CG1 C -4.226 0.607 1.147 1.00 . A A . 414 VAL CG1 1 1
16 14991 1 1 29 VAL CG2 C -1.945 -0.277 1.628 1.00 . A A . 414 VAL CG2 1 1
16 14992 1 1 29 VAL H H -2.719 -1.381 4.432 1.00 . A A . 414 VAL H 1 1
16 14993 1 1 29 VAL HA H -2.996 1.380 3.503 1.00 . A A . 414 VAL HA 1 1
16 14994 1 1 29 VAL HB H -3.776 -1.209 2.154 1.00 . A A . 414 VAL HB 1 1
16 14995 1 1 29 VAL HG11 H -3.859 1.621 1.110 1.00 . A A . 414 VAL HG11 1 1
16 14996 1 1 29 VAL HG12 H -4.171 0.167 0.162 1.00 . A A . 414 VAL HG12 1 1
16 14997 1 1 29 VAL HG13 H -5.253 0.610 1.483 1.00 . A A . 414 VAL HG13 1 1
16 14998 1 1 29 VAL HG21 H -1.505 0.709 1.657 1.00 . A A . 414 VAL HG21 1 1
16 14999 1 1 29 VAL HG22 H -1.380 -0.942 2.265 1.00 . A A . 414 VAL HG22 1 1
16 15000 1 1 29 VAL HG23 H -1.927 -0.647 0.613 1.00 . A A . 414 VAL HG23 1 1
16 15001 1 1 29 VAL N N -2.684 -0.396 4.488 1.00 . A A . 414 VAL N 1 1
16 15002 1 1 29 VAL O O -5.589 -0.468 4.118 1.00 . A A . 414 VAL O 1 1
16 15003 1 1 30 ALA C C -7.471 2.394 3.300 1.00 . A A . 415 ALA C 1 1
16 15004 1 1 30 ALA CA C -6.682 2.017 4.543 1.00 . A A . 415 ALA CA 1 1
16 15005 1 1 30 ALA CB C -6.765 3.115 5.593 1.00 . A A . 415 ALA CB 1 1
16 15006 1 1 30 ALA H H -4.691 2.508 4.064 1.00 . A A . 415 ALA H 1 1
16 15007 1 1 30 ALA HA H -7.087 1.111 4.959 1.00 . A A . 415 ALA HA 1 1
16 15008 1 1 30 ALA HB1 H -6.230 2.807 6.481 1.00 . A A . 415 ALA HB1 1 1
16 15009 1 1 30 ALA HB2 H -7.801 3.296 5.843 1.00 . A A . 415 ALA HB2 1 1
16 15010 1 1 30 ALA HB3 H -6.325 4.021 5.204 1.00 . A A . 415 ALA HB3 1 1
16 15011 1 1 30 ALA N N -5.309 1.757 4.179 1.00 . A A . 415 ALA N 1 1
16 15012 1 1 30 ALA O O -6.993 3.157 2.467 1.00 . A A . 415 ALA O 1 1
16 15013 1 1 31 CYS C C -10.939 2.289 2.378 1.00 . A A . 416 CYS C 1 1
16 15014 1 1 31 CYS CA C -9.483 2.112 1.997 1.00 . A A . 416 CYS CA 1 1
16 15015 1 1 31 CYS CB C -9.318 0.991 0.975 1.00 . A A . 416 CYS CB 1 1
16 15016 1 1 31 CYS H H -9.006 1.254 3.859 1.00 . A A . 416 CYS H 1 1
16 15017 1 1 31 CYS HA H -9.131 3.035 1.556 1.00 . A A . 416 CYS HA 1 1
16 15018 1 1 31 CYS HB2 H -9.265 0.043 1.493 1.00 . A A . 416 CYS HB2 1 1
16 15019 1 1 31 CYS HB3 H -10.170 0.985 0.313 1.00 . A A . 416 CYS HB3 1 1
16 15020 1 1 31 CYS N N -8.665 1.850 3.164 1.00 . A A . 416 CYS N 1 1
16 15021 1 1 31 CYS O O -11.332 2.014 3.512 1.00 . A A . 416 CYS O 1 1
16 15022 1 1 31 CYS SG S -7.810 1.158 -0.036 1.00 . A A . 416 CYS SG 1 1
16 15023 1 1 32 HIS C C -13.915 1.718 1.772 1.00 . A A . 417 HIS C 1 1
16 15024 1 1 32 HIS CA C -13.141 3.027 1.678 1.00 . A A . 417 HIS CA 1 1
16 15025 1 1 32 HIS CB C -13.730 3.913 0.573 1.00 . A A . 417 HIS CB 1 1
16 15026 1 1 32 HIS CD2 C -13.391 6.366 1.336 1.00 . A A . 417 HIS CD2 1 1
16 15027 1 1 32 HIS CE1 C -11.962 6.985 -0.203 1.00 . A A . 417 HIS CE1 1 1
16 15028 1 1 32 HIS CG C -13.171 5.301 0.534 1.00 . A A . 417 HIS CG 1 1
16 15029 1 1 32 HIS H H -11.367 2.924 0.532 1.00 . A A . 417 HIS H 1 1
16 15030 1 1 32 HIS HA H -13.216 3.542 2.621 1.00 . A A . 417 HIS HA 1 1
16 15031 1 1 32 HIS HB2 H -13.535 3.453 -0.375 1.00 . A A . 417 HIS HB2 1 1
16 15032 1 1 32 HIS HB3 H -14.799 3.989 0.715 1.00 . A A . 417 HIS HB3 1 1
16 15033 1 1 32 HIS HD1 H -11.935 5.175 -1.167 1.00 . A A . 417 HIS HD1 1 1
16 15034 1 1 32 HIS HD2 H -14.046 6.398 2.195 1.00 . A A . 417 HIS HD2 1 1
16 15035 1 1 32 HIS HE1 H -11.278 7.577 -0.791 1.00 . A A . 417 HIS HE1 1 1
16 15036 1 1 32 HIS HE2 H -12.678 8.341 1.165 1.00 . A A . 417 HIS HE2 1 1
16 15037 1 1 32 HIS N N -11.733 2.765 1.429 1.00 . A A . 417 HIS N 1 1
16 15038 1 1 32 HIS ND1 N -12.276 5.722 -0.420 1.00 . A A . 417 HIS ND1 1 1
16 15039 1 1 32 HIS NE2 N -12.626 7.400 0.857 1.00 . A A . 417 HIS NE2 1 1
16 15040 1 1 32 HIS O O -13.439 0.675 1.323 1.00 . A A . 417 HIS O 1 1
16 15041 1 1 33 PRO C C -16.291 -0.117 1.259 1.00 . A A . 418 PRO C 1 1
16 15042 1 1 33 PRO CA C -15.965 0.591 2.569 1.00 . A A . 418 PRO CA 1 1
16 15043 1 1 33 PRO CB C -17.238 1.172 3.195 1.00 . A A . 418 PRO CB 1 1
16 15044 1 1 33 PRO CD C -15.756 2.989 2.868 1.00 . A A . 418 PRO CD 1 1
16 15045 1 1 33 PRO CG C -16.812 2.463 3.790 1.00 . A A . 418 PRO CG 1 1
16 15046 1 1 33 PRO HA H -15.510 -0.110 3.253 1.00 . A A . 418 PRO HA 1 1
16 15047 1 1 33 PRO HB2 H -17.984 1.319 2.428 1.00 . A A . 418 PRO HB2 1 1
16 15048 1 1 33 PRO HB3 H -17.610 0.500 3.945 1.00 . A A . 418 PRO HB3 1 1
16 15049 1 1 33 PRO HD2 H -16.202 3.545 2.058 1.00 . A A . 418 PRO HD2 1 1
16 15050 1 1 33 PRO HD3 H -15.047 3.599 3.403 1.00 . A A . 418 PRO HD3 1 1
16 15051 1 1 33 PRO HG2 H -17.650 3.144 3.835 1.00 . A A . 418 PRO HG2 1 1
16 15052 1 1 33 PRO HG3 H -16.403 2.297 4.774 1.00 . A A . 418 PRO HG3 1 1
16 15053 1 1 33 PRO N N -15.117 1.768 2.363 1.00 . A A . 418 PRO N 1 1
16 15054 1 1 33 PRO O O -16.883 0.471 0.351 1.00 . A A . 418 PRO O 1 1
16 15055 1 1 34 GLY C C -14.827 -2.422 -0.781 1.00 . A A . 419 GLY C 1 1
16 15056 1 1 34 GLY CA C -16.115 -2.141 -0.038 1.00 . A A . 419 GLY CA 1 1
16 15057 1 1 34 GLY H H -15.419 -1.788 1.929 1.00 . A A . 419 GLY H 1 1
16 15058 1 1 34 GLY HA2 H -16.779 -1.589 -0.687 1.00 . A A . 419 GLY HA2 1 1
16 15059 1 1 34 GLY HA3 H -16.580 -3.079 0.229 1.00 . A A . 419 GLY HA3 1 1
16 15060 1 1 34 GLY N N -15.884 -1.372 1.166 1.00 . A A . 419 GLY N 1 1
16 15061 1 1 34 GLY O O -14.777 -3.294 -1.646 1.00 . A A . 419 GLY O 1 1
16 15062 1 1 35 TYR C C -11.515 -2.458 -0.064 1.00 . A A . 420 TYR C 1 1
16 15063 1 1 35 TYR CA C -12.484 -1.859 -1.064 1.00 . A A . 420 TYR CA 1 1
16 15064 1 1 35 TYR CB C -11.927 -0.528 -1.566 1.00 . A A . 420 TYR CB 1 1
16 15065 1 1 35 TYR CD1 C -13.894 0.953 -2.125 1.00 . A A . 420 TYR CD1 1 1
16 15066 1 1 35 TYR CD2 C -12.599 0.067 -3.916 1.00 . A A . 420 TYR CD2 1 1
16 15067 1 1 35 TYR CE1 C -14.715 1.595 -3.029 1.00 . A A . 420 TYR CE1 1 1
16 15068 1 1 35 TYR CE2 C -13.415 0.705 -4.827 1.00 . A A . 420 TYR CE2 1 1
16 15069 1 1 35 TYR CG C -12.823 0.179 -2.554 1.00 . A A . 420 TYR CG 1 1
16 15070 1 1 35 TYR CZ C -14.471 1.468 -4.378 1.00 . A A . 420 TYR CZ 1 1
16 15071 1 1 35 TYR H H -13.891 -0.990 0.251 1.00 . A A . 420 TYR H 1 1
16 15072 1 1 35 TYR HA H -12.597 -2.538 -1.897 1.00 . A A . 420 TYR HA 1 1
16 15073 1 1 35 TYR HB2 H -11.773 0.129 -0.726 1.00 . A A . 420 TYR HB2 1 1
16 15074 1 1 35 TYR HB3 H -10.977 -0.709 -2.051 1.00 . A A . 420 TYR HB3 1 1
16 15075 1 1 35 TYR HD1 H -14.082 1.050 -1.065 1.00 . A A . 420 TYR HD1 1 1
16 15076 1 1 35 TYR HD2 H -11.772 -0.536 -4.263 1.00 . A A . 420 TYR HD2 1 1
16 15077 1 1 35 TYR HE1 H -15.542 2.193 -2.679 1.00 . A A . 420 TYR HE1 1 1
16 15078 1 1 35 TYR HE2 H -13.224 0.604 -5.884 1.00 . A A . 420 TYR HE2 1 1
16 15079 1 1 35 TYR HH H -15.682 2.874 -4.870 1.00 . A A . 420 TYR HH 1 1
16 15080 1 1 35 TYR N N -13.785 -1.678 -0.443 1.00 . A A . 420 TYR N 1 1
16 15081 1 1 35 TYR O O -11.393 -1.973 1.063 1.00 . A A . 420 TYR O 1 1
16 15082 1 1 35 TYR OH O -15.293 2.095 -5.283 1.00 . A A . 420 TYR OH 1 1
16 15083 1 1 36 ALA C C -8.775 -4.819 -0.443 1.00 . A A . 421 ALA C 1 1
16 15084 1 1 36 ALA CA C -9.863 -4.160 0.390 1.00 . A A . 421 ALA CA 1 1
16 15085 1 1 36 ALA CB C -10.552 -5.187 1.280 1.00 . A A . 421 ALA CB 1 1
16 15086 1 1 36 ALA H H -10.977 -3.854 -1.385 1.00 . A A . 421 ALA H 1 1
16 15087 1 1 36 ALA HA H -9.417 -3.400 1.021 1.00 . A A . 421 ALA HA 1 1
16 15088 1 1 36 ALA HB1 H -11.306 -4.694 1.879 1.00 . A A . 421 ALA HB1 1 1
16 15089 1 1 36 ALA HB2 H -9.822 -5.650 1.930 1.00 . A A . 421 ALA HB2 1 1
16 15090 1 1 36 ALA HB3 H -11.019 -5.942 0.666 1.00 . A A . 421 ALA HB3 1 1
16 15091 1 1 36 ALA N N -10.830 -3.508 -0.473 1.00 . A A . 421 ALA N 1 1
16 15092 1 1 36 ALA O O -8.970 -5.091 -1.628 1.00 . A A . 421 ALA O 1 1
16 15093 1 1 37 LEU C C -6.797 -7.161 -0.754 1.00 . A A . 422 LEU C 1 1
16 15094 1 1 37 LEU CA C -6.520 -5.685 -0.527 1.00 . A A . 422 LEU CA 1 1
16 15095 1 1 37 LEU CB C -5.213 -5.515 0.242 1.00 . A A . 422 LEU CB 1 1
16 15096 1 1 37 LEU CD1 C -3.520 -3.955 1.228 1.00 . A A . 422 LEU CD1 1 1
16 15097 1 1 37 LEU CD2 C -3.985 -3.906 -1.214 1.00 . A A . 422 LEU CD2 1 1
16 15098 1 1 37 LEU CG C -4.587 -4.127 0.160 1.00 . A A . 422 LEU CG 1 1
16 15099 1 1 37 LEU H H -7.522 -4.810 1.113 1.00 . A A . 422 LEU H 1 1
16 15100 1 1 37 LEU HA H -6.424 -5.201 -1.489 1.00 . A A . 422 LEU HA 1 1
16 15101 1 1 37 LEU HB2 H -5.402 -5.743 1.271 1.00 . A A . 422 LEU HB2 1 1
16 15102 1 1 37 LEU HB3 H -4.499 -6.229 -0.143 1.00 . A A . 422 LEU HB3 1 1
16 15103 1 1 37 LEU HD11 H -2.749 -4.698 1.091 1.00 . A A . 422 LEU HD11 1 1
16 15104 1 1 37 LEU HD12 H -3.087 -2.968 1.150 1.00 . A A . 422 LEU HD12 1 1
16 15105 1 1 37 LEU HD13 H -3.965 -4.075 2.204 1.00 . A A . 422 LEU HD13 1 1
16 15106 1 1 37 LEU HD21 H -4.756 -4.006 -1.965 1.00 . A A . 422 LEU HD21 1 1
16 15107 1 1 37 LEU HD22 H -3.560 -2.915 -1.265 1.00 . A A . 422 LEU HD22 1 1
16 15108 1 1 37 LEU HD23 H -3.213 -4.639 -1.391 1.00 . A A . 422 LEU HD23 1 1
16 15109 1 1 37 LEU HG H -5.350 -3.385 0.315 1.00 . A A . 422 LEU HG 1 1
16 15110 1 1 37 LEU N N -7.625 -5.054 0.170 1.00 . A A . 422 LEU N 1 1
16 15111 1 1 37 LEU O O -7.395 -7.839 0.086 1.00 . A A . 422 LEU O 1 1
16 15112 1 1 38 PRO C C -6.041 -10.023 -1.266 1.00 . A A . 423 PRO C 1 1
16 15113 1 1 38 PRO CA C -6.528 -9.043 -2.328 1.00 . A A . 423 PRO CA 1 1
16 15114 1 1 38 PRO CB C -5.668 -9.135 -3.587 1.00 . A A . 423 PRO CB 1 1
16 15115 1 1 38 PRO CD C -5.667 -6.851 -2.927 1.00 . A A . 423 PRO CD 1 1
16 15116 1 1 38 PRO CG C -5.667 -7.751 -4.126 1.00 . A A . 423 PRO CG 1 1
16 15117 1 1 38 PRO HA H -7.550 -9.258 -2.582 1.00 . A A . 423 PRO HA 1 1
16 15118 1 1 38 PRO HB2 H -4.671 -9.464 -3.327 1.00 . A A . 423 PRO HB2 1 1
16 15119 1 1 38 PRO HB3 H -6.114 -9.830 -4.282 1.00 . A A . 423 PRO HB3 1 1
16 15120 1 1 38 PRO HD2 H -4.659 -6.628 -2.614 1.00 . A A . 423 PRO HD2 1 1
16 15121 1 1 38 PRO HD3 H -6.208 -5.939 -3.124 1.00 . A A . 423 PRO HD3 1 1
16 15122 1 1 38 PRO HG2 H -4.785 -7.590 -4.715 1.00 . A A . 423 PRO HG2 1 1
16 15123 1 1 38 PRO HG3 H -6.552 -7.582 -4.718 1.00 . A A . 423 PRO HG3 1 1
16 15124 1 1 38 PRO N N -6.362 -7.650 -1.914 1.00 . A A . 423 PRO N 1 1
16 15125 1 1 38 PRO O O -5.005 -9.796 -0.638 1.00 . A A . 423 PRO O 1 1
16 15126 1 1 39 LYS C C -6.705 -11.633 1.343 1.00 . A A . 424 LYS C 1 1
16 15127 1 1 39 LYS CA C -6.490 -12.134 -0.083 1.00 . A A . 424 LYS CA 1 1
16 15128 1 1 39 LYS CB C -5.056 -12.650 -0.260 1.00 . A A . 424 LYS CB 1 1
16 15129 1 1 39 LYS CD C -5.730 -14.519 -1.796 1.00 . A A . 424 LYS CD 1 1
16 15130 1 1 39 LYS CE C -5.482 -15.594 -0.752 1.00 . A A . 424 LYS CE 1 1
16 15131 1 1 39 LYS CG C -4.812 -13.326 -1.601 1.00 . A A . 424 LYS CG 1 1
16 15132 1 1 39 LYS H H -7.631 -11.191 -1.600 1.00 . A A . 424 LYS H 1 1
16 15133 1 1 39 LYS HA H -7.174 -12.955 -0.256 1.00 . A A . 424 LYS HA 1 1
16 15134 1 1 39 LYS HB2 H -4.374 -11.817 -0.172 1.00 . A A . 424 LYS HB2 1 1
16 15135 1 1 39 LYS HB3 H -4.843 -13.363 0.523 1.00 . A A . 424 LYS HB3 1 1
16 15136 1 1 39 LYS HD2 H -6.756 -14.187 -1.722 1.00 . A A . 424 LYS HD2 1 1
16 15137 1 1 39 LYS HD3 H -5.557 -14.937 -2.776 1.00 . A A . 424 LYS HD3 1 1
16 15138 1 1 39 LYS HE2 H -4.494 -16.004 -0.903 1.00 . A A . 424 LYS HE2 1 1
16 15139 1 1 39 LYS HE3 H -5.539 -15.146 0.231 1.00 . A A . 424 LYS HE3 1 1
16 15140 1 1 39 LYS HG2 H -4.992 -12.612 -2.392 1.00 . A A . 424 LYS HG2 1 1
16 15141 1 1 39 LYS HG3 H -3.786 -13.661 -1.643 1.00 . A A . 424 LYS HG3 1 1
16 15142 1 1 39 LYS HZ1 H -6.454 -17.117 -1.794 1.00 . A A . 424 LYS HZ1 1 1
16 15143 1 1 39 LYS HZ2 H -6.265 -17.428 -0.137 1.00 . A A . 424 LYS HZ2 1 1
16 15144 1 1 39 LYS HZ3 H -7.434 -16.320 -0.667 1.00 . A A . 424 LYS HZ3 1 1
16 15145 1 1 39 LYS N N -6.809 -11.096 -1.067 1.00 . A A . 424 LYS N 1 1
16 15146 1 1 39 LYS NZ N -6.477 -16.691 -0.845 1.00 . A A . 424 LYS NZ 1 1
16 15147 1 1 39 LYS O O -6.049 -12.095 2.277 1.00 . A A . 424 LYS O 1 1
16 15148 1 1 40 ALA C C -6.853 -9.546 3.548 1.00 . A A . 425 ALA C 1 1
16 15149 1 1 40 ALA CA C -8.031 -10.158 2.797 1.00 . A A . 425 ALA CA 1 1
16 15150 1 1 40 ALA CB C -8.691 -11.247 3.629 1.00 . A A . 425 ALA CB 1 1
16 15151 1 1 40 ALA H H -8.047 -10.313 0.686 1.00 . A A . 425 ALA H 1 1
16 15152 1 1 40 ALA HA H -8.764 -9.384 2.624 1.00 . A A . 425 ALA HA 1 1
16 15153 1 1 40 ALA HB1 H -7.966 -12.014 3.856 1.00 . A A . 425 ALA HB1 1 1
16 15154 1 1 40 ALA HB2 H -9.510 -11.678 3.073 1.00 . A A . 425 ALA HB2 1 1
16 15155 1 1 40 ALA HB3 H -9.064 -10.820 4.547 1.00 . A A . 425 ALA HB3 1 1
16 15156 1 1 40 ALA N N -7.628 -10.683 1.489 1.00 . A A . 425 ALA N 1 1
16 15157 1 1 40 ALA O O -6.771 -9.617 4.776 1.00 . A A . 425 ALA O 1 1
16 15158 1 1 41 GLN C C -5.085 -6.840 3.656 1.00 . A A . 426 GLN C 1 1
16 15159 1 1 41 GLN CA C -4.784 -8.305 3.374 1.00 . A A . 426 GLN CA 1 1
16 15160 1 1 41 GLN CB C -3.603 -8.440 2.412 1.00 . A A . 426 GLN CB 1 1
16 15161 1 1 41 GLN CD C -2.096 -10.025 1.120 1.00 . A A . 426 GLN CD 1 1
16 15162 1 1 41 GLN CG C -3.179 -9.884 2.175 1.00 . A A . 426 GLN CG 1 1
16 15163 1 1 41 GLN H H -6.064 -8.925 1.831 1.00 . A A . 426 GLN H 1 1
16 15164 1 1 41 GLN HA H -4.546 -8.803 4.302 1.00 . A A . 426 GLN HA 1 1
16 15165 1 1 41 GLN HB2 H -3.877 -8.006 1.462 1.00 . A A . 426 GLN HB2 1 1
16 15166 1 1 41 GLN HB3 H -2.765 -7.901 2.814 1.00 . A A . 426 GLN HB3 1 1
16 15167 1 1 41 GLN HE21 H -2.785 -8.440 0.143 1.00 . A A . 426 GLN HE21 1 1
16 15168 1 1 41 GLN HE22 H -1.404 -9.212 -0.558 1.00 . A A . 426 GLN HE22 1 1
16 15169 1 1 41 GLN HG2 H -2.805 -10.290 3.103 1.00 . A A . 426 GLN HG2 1 1
16 15170 1 1 41 GLN HG3 H -4.043 -10.450 1.861 1.00 . A A . 426 GLN HG3 1 1
16 15171 1 1 41 GLN N N -5.946 -8.944 2.801 1.00 . A A . 426 GLN N 1 1
16 15172 1 1 41 GLN NE2 N -2.095 -9.134 0.138 1.00 . A A . 426 GLN NE2 1 1
16 15173 1 1 41 GLN O O -6.030 -6.280 3.099 1.00 . A A . 426 GLN O 1 1
16 15174 1 1 41 GLN OE1 O -1.272 -10.938 1.181 1.00 . A A . 426 GLN OE1 1 1
16 15175 1 1 42 THR C C -3.141 -4.119 4.822 1.00 . A A . 427 THR C 1 1
16 15176 1 1 42 THR CA C -4.477 -4.818 4.840 1.00 . A A . 427 THR CA 1 1
16 15177 1 1 42 THR CB C -5.128 -4.616 6.225 1.00 . A A . 427 THR CB 1 1
16 15178 1 1 42 THR CG2 C -6.610 -4.956 6.191 1.00 . A A . 427 THR CG2 1 1
16 15179 1 1 42 THR H H -3.552 -6.719 4.947 1.00 . A A . 427 THR H 1 1
16 15180 1 1 42 THR HA H -5.119 -4.378 4.090 1.00 . A A . 427 THR HA 1 1
16 15181 1 1 42 THR HB H -5.018 -3.575 6.505 1.00 . A A . 427 THR HB 1 1
16 15182 1 1 42 THR HG1 H -4.034 -4.846 7.855 1.00 . A A . 427 THR HG1 1 1
16 15183 1 1 42 THR HG21 H -7.102 -4.336 5.458 1.00 . A A . 427 THR HG21 1 1
16 15184 1 1 42 THR HG22 H -6.735 -5.996 5.927 1.00 . A A . 427 THR HG22 1 1
16 15185 1 1 42 THR HG23 H -7.042 -4.777 7.163 1.00 . A A . 427 THR HG23 1 1
16 15186 1 1 42 THR N N -4.293 -6.223 4.518 1.00 . A A . 427 THR N 1 1
16 15187 1 1 42 THR O O -3.027 -2.951 5.173 1.00 . A A . 427 THR O 1 1
16 15188 1 1 42 THR OG1 O -4.463 -5.426 7.205 1.00 . A A . 427 THR OG1 1 1
16 15189 1 1 43 THR C C -0.036 -4.633 3.162 1.00 . A A . 428 THR C 1 1
16 15190 1 1 43 THR CA C -0.780 -4.384 4.470 1.00 . A A . 428 THR CA 1 1
16 15191 1 1 43 THR CB C -0.069 -5.107 5.608 1.00 . A A . 428 THR CB 1 1
16 15192 1 1 43 THR CG2 C 0.020 -4.237 6.851 1.00 . A A . 428 THR CG2 1 1
16 15193 1 1 43 THR H H -2.293 -5.740 4.047 1.00 . A A . 428 THR H 1 1
16 15194 1 1 43 THR HA H -0.787 -3.328 4.685 1.00 . A A . 428 THR HA 1 1
16 15195 1 1 43 THR HB H 0.910 -5.341 5.275 1.00 . A A . 428 THR HB 1 1
16 15196 1 1 43 THR HG1 H -0.517 -6.620 6.804 1.00 . A A . 428 THR HG1 1 1
16 15197 1 1 43 THR HG21 H -0.973 -3.951 7.162 1.00 . A A . 428 THR HG21 1 1
16 15198 1 1 43 THR HG22 H 0.500 -4.791 7.644 1.00 . A A . 428 THR HG22 1 1
16 15199 1 1 43 THR HG23 H 0.596 -3.350 6.630 1.00 . A A . 428 THR HG23 1 1
16 15200 1 1 43 THR N N -2.130 -4.850 4.402 1.00 . A A . 428 THR N 1 1
16 15201 1 1 43 THR O O -0.396 -5.518 2.383 1.00 . A A . 428 THR O 1 1
16 15202 1 1 43 THR OG1 O -0.750 -6.335 5.906 1.00 . A A . 428 THR OG1 1 1
16 15203 1 1 44 VAL C C 3.248 -3.565 2.097 1.00 . A A . 429 VAL C 1 1
16 15204 1 1 44 VAL CA C 1.829 -3.973 1.753 1.00 . A A . 429 VAL CA 1 1
16 15205 1 1 44 VAL CB C 1.278 -3.121 0.590 1.00 . A A . 429 VAL CB 1 1
16 15206 1 1 44 VAL CG1 C 1.106 -1.666 1.000 1.00 . A A . 429 VAL CG1 1 1
16 15207 1 1 44 VAL CG2 C 2.149 -3.227 -0.628 1.00 . A A . 429 VAL CG2 1 1
16 15208 1 1 44 VAL H H 1.200 -3.125 3.576 1.00 . A A . 429 VAL H 1 1
16 15209 1 1 44 VAL HA H 1.838 -5.007 1.454 1.00 . A A . 429 VAL HA 1 1
16 15210 1 1 44 VAL HB H 0.319 -3.512 0.320 1.00 . A A . 429 VAL HB 1 1
16 15211 1 1 44 VAL HG11 H 2.057 -1.264 1.314 1.00 . A A . 429 VAL HG11 1 1
16 15212 1 1 44 VAL HG12 H 0.733 -1.096 0.160 1.00 . A A . 429 VAL HG12 1 1
16 15213 1 1 44 VAL HG13 H 0.401 -1.603 1.818 1.00 . A A . 429 VAL HG13 1 1
16 15214 1 1 44 VAL HG21 H 3.174 -3.033 -0.354 1.00 . A A . 429 VAL HG21 1 1
16 15215 1 1 44 VAL HG22 H 2.067 -4.220 -1.042 1.00 . A A . 429 VAL HG22 1 1
16 15216 1 1 44 VAL HG23 H 1.823 -2.503 -1.358 1.00 . A A . 429 VAL HG23 1 1
16 15217 1 1 44 VAL N N 0.994 -3.840 2.930 1.00 . A A . 429 VAL N 1 1
16 15218 1 1 44 VAL O O 3.452 -2.646 2.889 1.00 . A A . 429 VAL O 1 1
16 15219 1 1 45 THR C C 6.519 -3.761 0.738 1.00 . A A . 430 THR C 1 1
16 15220 1 1 45 THR CA C 5.603 -3.993 1.928 1.00 . A A . 430 THR CA 1 1
16 15221 1 1 45 THR CB C 6.201 -5.111 2.804 1.00 . A A . 430 THR CB 1 1
16 15222 1 1 45 THR CG2 C 5.153 -5.734 3.715 1.00 . A A . 430 THR CG2 1 1
16 15223 1 1 45 THR H H 4.041 -4.962 0.896 1.00 . A A . 430 THR H 1 1
16 15224 1 1 45 THR HA H 5.581 -3.092 2.500 1.00 . A A . 430 THR HA 1 1
16 15225 1 1 45 THR HB H 6.967 -4.668 3.419 1.00 . A A . 430 THR HB 1 1
16 15226 1 1 45 THR HG1 H 6.479 -6.042 1.073 1.00 . A A . 430 THR HG1 1 1
16 15227 1 1 45 THR HG21 H 4.738 -4.973 4.358 1.00 . A A . 430 THR HG21 1 1
16 15228 1 1 45 THR HG22 H 4.366 -6.167 3.114 1.00 . A A . 430 THR HG22 1 1
16 15229 1 1 45 THR HG23 H 5.612 -6.505 4.317 1.00 . A A . 430 THR HG23 1 1
16 15230 1 1 45 THR N N 4.235 -4.265 1.548 1.00 . A A . 430 THR N 1 1
16 15231 1 1 45 THR O O 6.277 -4.264 -0.356 1.00 . A A . 430 THR O 1 1
16 15232 1 1 45 THR OG1 O 6.774 -6.145 1.986 1.00 . A A . 430 THR OG1 1 1
16 15233 1 1 46 CYS C C 9.541 -3.798 -0.201 1.00 . A A . 431 CYS C 1 1
16 15234 1 1 46 CYS CA C 8.555 -2.647 -0.029 1.00 . A A . 431 CYS CA 1 1
16 15235 1 1 46 CYS CB C 9.294 -1.368 0.393 1.00 . A A . 431 CYS CB 1 1
16 15236 1 1 46 CYS H H 7.694 -2.641 1.897 1.00 . A A . 431 CYS H 1 1
16 15237 1 1 46 CYS HA H 8.039 -2.474 -0.963 1.00 . A A . 431 CYS HA 1 1
16 15238 1 1 46 CYS HB2 H 8.570 -0.623 0.681 1.00 . A A . 431 CYS HB2 1 1
16 15239 1 1 46 CYS HB3 H 9.917 -1.594 1.246 1.00 . A A . 431 CYS HB3 1 1
16 15240 1 1 46 CYS N N 7.571 -2.990 0.985 1.00 . A A . 431 CYS N 1 1
16 15241 1 1 46 CYS O O 10.436 -3.987 0.626 1.00 . A A . 431 CYS O 1 1
16 15242 1 1 46 CYS SG S 10.368 -0.628 -0.886 1.00 . A A . 431 CYS SG 1 1
16 15243 1 1 47 MET C C 11.437 -5.187 -2.351 1.00 . A A . 432 MET C 1 1
16 15244 1 1 47 MET CA C 10.236 -5.697 -1.556 1.00 . A A . 432 MET CA 1 1
16 15245 1 1 47 MET CB C 9.493 -6.800 -2.332 1.00 . A A . 432 MET CB 1 1
16 15246 1 1 47 MET CE C 8.078 -6.976 -6.259 1.00 . A A . 432 MET CE 1 1
16 15247 1 1 47 MET CG C 9.174 -6.432 -3.768 1.00 . A A . 432 MET CG 1 1
16 15248 1 1 47 MET H H 8.596 -4.393 -1.862 1.00 . A A . 432 MET H 1 1
16 15249 1 1 47 MET HA H 10.589 -6.102 -0.626 1.00 . A A . 432 MET HA 1 1
16 15250 1 1 47 MET HB2 H 10.105 -7.690 -2.343 1.00 . A A . 432 MET HB2 1 1
16 15251 1 1 47 MET HB3 H 8.560 -7.023 -1.826 1.00 . A A . 432 MET HB3 1 1
16 15252 1 1 47 MET HE1 H 7.448 -6.111 -6.117 1.00 . A A . 432 MET HE1 1 1
16 15253 1 1 47 MET HE2 H 9.020 -6.668 -6.691 1.00 . A A . 432 MET HE2 1 1
16 15254 1 1 47 MET HE3 H 7.588 -7.674 -6.923 1.00 . A A . 432 MET HE3 1 1
16 15255 1 1 47 MET HG2 H 8.528 -5.573 -3.768 1.00 . A A . 432 MET HG2 1 1
16 15256 1 1 47 MET HG3 H 10.100 -6.180 -4.258 1.00 . A A . 432 MET HG3 1 1
16 15257 1 1 47 MET N N 9.349 -4.583 -1.256 1.00 . A A . 432 MET N 1 1
16 15258 1 1 47 MET O O 11.827 -4.027 -2.216 1.00 . A A . 432 MET O 1 1
16 15259 1 1 47 MET SD S 8.378 -7.767 -4.679 1.00 . A A . 432 MET SD 1 1
16 15260 1 1 48 GLU C C 12.881 -4.488 -4.869 1.00 . A A . 433 GLU C 1 1
16 15261 1 1 48 GLU CA C 13.184 -5.675 -3.960 1.00 . A A . 433 GLU CA 1 1
16 15262 1 1 48 GLU CB C 13.673 -6.855 -4.791 1.00 . A A . 433 GLU CB 1 1
16 15263 1 1 48 GLU CD C 16.117 -6.401 -4.392 1.00 . A A . 433 GLU CD 1 1
16 15264 1 1 48 GLU CG C 15.030 -6.610 -5.424 1.00 . A A . 433 GLU CG 1 1
16 15265 1 1 48 GLU H H 11.642 -6.950 -3.264 1.00 . A A . 433 GLU H 1 1
16 15266 1 1 48 GLU HA H 13.961 -5.386 -3.271 1.00 . A A . 433 GLU HA 1 1
16 15267 1 1 48 GLU HB2 H 13.743 -7.723 -4.156 1.00 . A A . 433 GLU HB2 1 1
16 15268 1 1 48 GLU HB3 H 12.962 -7.051 -5.579 1.00 . A A . 433 GLU HB3 1 1
16 15269 1 1 48 GLU HG2 H 15.289 -7.460 -6.035 1.00 . A A . 433 GLU HG2 1 1
16 15270 1 1 48 GLU HG3 H 14.966 -5.725 -6.040 1.00 . A A . 433 GLU HG3 1 1
16 15271 1 1 48 GLU N N 12.016 -6.046 -3.177 1.00 . A A . 433 GLU N 1 1
16 15272 1 1 48 GLU O O 13.582 -3.478 -4.845 1.00 . A A . 433 GLU O 1 1
16 15273 1 1 48 GLU OE1 O 16.698 -7.400 -3.925 1.00 . A A . 433 GLU OE1 1 1
16 15274 1 1 48 GLU OE2 O 16.392 -5.238 -4.035 1.00 . A A . 433 GLU OE2 1 1
16 15275 1 1 49 ASN C C 9.999 -3.137 -6.343 1.00 . A A . 434 ASN C 1 1
16 15276 1 1 49 ASN CA C 11.451 -3.542 -6.568 1.00 . A A . 434 ASN CA 1 1
16 15277 1 1 49 ASN CB C 11.690 -3.970 -8.023 1.00 . A A . 434 ASN CB 1 1
16 15278 1 1 49 ASN CG C 11.516 -2.840 -9.011 1.00 . A A . 434 ASN CG 1 1
16 15279 1 1 49 ASN H H 11.287 -5.423 -5.618 1.00 . A A . 434 ASN H 1 1
16 15280 1 1 49 ASN HA H 12.081 -2.690 -6.350 1.00 . A A . 434 ASN HA 1 1
16 15281 1 1 49 ASN HB2 H 12.691 -4.339 -8.127 1.00 . A A . 434 ASN HB2 1 1
16 15282 1 1 49 ASN HB3 H 10.993 -4.754 -8.277 1.00 . A A . 434 ASN HB3 1 1
16 15283 1 1 49 ASN HD21 H 9.744 -3.548 -9.538 1.00 . A A . 434 ASN HD21 1 1
16 15284 1 1 49 ASN HD22 H 10.268 -2.123 -10.351 1.00 . A A . 434 ASN HD22 1 1
16 15285 1 1 49 ASN N N 11.825 -4.607 -5.656 1.00 . A A . 434 ASN N 1 1
16 15286 1 1 49 ASN ND2 N 10.397 -2.831 -9.701 1.00 . A A . 434 ASN ND2 1 1
16 15287 1 1 49 ASN O O 9.127 -3.370 -7.183 1.00 . A A . 434 ASN O 1 1
16 15288 1 1 49 ASN OD1 O 12.408 -2.007 -9.185 1.00 . A A . 434 ASN OD1 1 1
16 15289 1 1 50 GLY C C 7.576 -2.762 -3.962 1.00 . A A . 435 GLY C 1 1
16 15290 1 1 50 GLY CA C 8.450 -1.965 -4.909 1.00 . A A . 435 GLY CA 1 1
16 15291 1 1 50 GLY H H 10.424 -2.609 -4.462 1.00 . A A . 435 GLY H 1 1
16 15292 1 1 50 GLY HA2 H 7.929 -1.850 -5.848 1.00 . A A . 435 GLY HA2 1 1
16 15293 1 1 50 GLY HA3 H 8.616 -0.986 -4.483 1.00 . A A . 435 GLY HA3 1 1
16 15294 1 1 50 GLY N N 9.739 -2.581 -5.168 1.00 . A A . 435 GLY N 1 1
16 15295 1 1 50 GLY O O 8.006 -3.764 -3.404 1.00 . A A . 435 GLY O 1 1
16 15296 1 1 51 TRP C C 5.099 -4.383 -3.489 1.00 . A A . 436 TRP C 1 1
16 15297 1 1 51 TRP CA C 5.356 -2.975 -2.953 1.00 . A A . 436 TRP CA 1 1
16 15298 1 1 51 TRP CB C 4.059 -2.173 -2.983 1.00 . A A . 436 TRP CB 1 1
16 15299 1 1 51 TRP CD1 C 3.980 0.379 -3.024 1.00 . A A . 436 TRP CD1 1 1
16 15300 1 1 51 TRP CD2 C 4.512 -0.497 -1.038 1.00 . A A . 436 TRP CD2 1 1
16 15301 1 1 51 TRP CE2 C 4.487 0.896 -0.915 1.00 . A A . 436 TRP CE2 1 1
16 15302 1 1 51 TRP CE3 C 4.827 -1.261 0.082 1.00 . A A . 436 TRP CE3 1 1
16 15303 1 1 51 TRP CG C 4.176 -0.811 -2.388 1.00 . A A . 436 TRP CG 1 1
16 15304 1 1 51 TRP CH2 C 5.069 0.764 1.366 1.00 . A A . 436 TRP CH2 1 1
16 15305 1 1 51 TRP CZ2 C 4.762 1.535 0.287 1.00 . A A . 436 TRP CZ2 1 1
16 15306 1 1 51 TRP CZ3 C 5.105 -0.623 1.272 1.00 . A A . 436 TRP CZ3 1 1
16 15307 1 1 51 TRP H H 6.092 -1.463 -4.233 1.00 . A A . 436 TRP H 1 1
16 15308 1 1 51 TRP HA H 5.721 -3.032 -1.926 1.00 . A A . 436 TRP HA 1 1
16 15309 1 1 51 TRP HB2 H 3.751 -2.053 -4.003 1.00 . A A . 436 TRP HB2 1 1
16 15310 1 1 51 TRP HB3 H 3.286 -2.707 -2.442 1.00 . A A . 436 TRP HB3 1 1
16 15311 1 1 51 TRP HD1 H 3.715 0.477 -4.066 1.00 . A A . 436 TRP HD1 1 1
16 15312 1 1 51 TRP HE1 H 4.063 2.365 -2.361 1.00 . A A . 436 TRP HE1 1 1
16 15313 1 1 51 TRP HE3 H 4.863 -2.341 0.027 1.00 . A A . 436 TRP HE3 1 1
16 15314 1 1 51 TRP HH2 H 5.296 1.226 2.316 1.00 . A A . 436 TRP HH2 1 1
16 15315 1 1 51 TRP HZ2 H 4.741 2.617 0.375 1.00 . A A . 436 TRP HZ2 1 1
16 15316 1 1 51 TRP HZ3 H 5.352 -1.201 2.149 1.00 . A A . 436 TRP HZ3 1 1
16 15317 1 1 51 TRP N N 6.348 -2.296 -3.780 1.00 . A A . 436 TRP N 1 1
16 15318 1 1 51 TRP NE1 N 4.154 1.413 -2.143 1.00 . A A . 436 TRP NE1 1 1
16 15319 1 1 51 TRP O O 4.743 -4.556 -4.656 1.00 . A A . 436 TRP O 1 1
16 15320 1 1 52 SER C C 3.703 -7.263 -3.100 1.00 . A A . 437 SER C 1 1
16 15321 1 1 52 SER CA C 5.164 -6.771 -3.044 1.00 . A A . 437 SER CA 1 1
16 15322 1 1 52 SER CB C 6.049 -7.654 -2.146 1.00 . A A . 437 SER CB 1 1
16 15323 1 1 52 SER H H 5.471 -5.177 -1.690 1.00 . A A . 437 SER H 1 1
16 15324 1 1 52 SER HA H 5.558 -6.820 -4.048 1.00 . A A . 437 SER HA 1 1
16 15325 1 1 52 SER HB2 H 5.743 -8.676 -2.233 1.00 . A A . 437 SER HB2 1 1
16 15326 1 1 52 SER HB3 H 7.075 -7.566 -2.468 1.00 . A A . 437 SER HB3 1 1
16 15327 1 1 52 SER HG H 6.126 -8.054 -0.225 1.00 . A A . 437 SER HG 1 1
16 15328 1 1 52 SER N N 5.269 -5.380 -2.631 1.00 . A A . 437 SER N 1 1
16 15329 1 1 52 SER O O 3.305 -7.876 -4.091 1.00 . A A . 437 SER O 1 1
16 15330 1 1 52 SER OG O 5.967 -7.273 -0.780 1.00 . A A . 437 SER OG 1 1
16 15331 1 1 53 PRO C C 0.724 -6.452 -3.168 1.00 . A A . 438 PRO C 1 1
16 15332 1 1 53 PRO CA C 1.432 -7.308 -2.127 1.00 . A A . 438 PRO CA 1 1
16 15333 1 1 53 PRO CB C 0.918 -6.935 -0.733 1.00 . A A . 438 PRO CB 1 1
16 15334 1 1 53 PRO CD C 3.233 -6.458 -0.754 1.00 . A A . 438 PRO CD 1 1
16 15335 1 1 53 PRO CG C 2.117 -6.900 0.134 1.00 . A A . 438 PRO CG 1 1
16 15336 1 1 53 PRO HA H 1.246 -8.353 -2.322 1.00 . A A . 438 PRO HA 1 1
16 15337 1 1 53 PRO HB2 H 0.445 -5.967 -0.777 1.00 . A A . 438 PRO HB2 1 1
16 15338 1 1 53 PRO HB3 H 0.214 -7.673 -0.397 1.00 . A A . 438 PRO HB3 1 1
16 15339 1 1 53 PRO HD2 H 3.269 -5.385 -0.792 1.00 . A A . 438 PRO HD2 1 1
16 15340 1 1 53 PRO HD3 H 4.173 -6.861 -0.413 1.00 . A A . 438 PRO HD3 1 1
16 15341 1 1 53 PRO HG2 H 1.964 -6.181 0.931 1.00 . A A . 438 PRO HG2 1 1
16 15342 1 1 53 PRO HG3 H 2.318 -7.881 0.538 1.00 . A A . 438 PRO HG3 1 1
16 15343 1 1 53 PRO N N 2.867 -7.008 -2.064 1.00 . A A . 438 PRO N 1 1
16 15344 1 1 53 PRO O O -0.348 -6.808 -3.656 1.00 . A A . 438 PRO O 1 1
16 15345 1 1 54 THR C C -0.418 -3.640 -3.713 1.00 . A A . 439 THR C 1 1
16 15346 1 1 54 THR CA C 0.774 -4.326 -4.388 1.00 . A A . 439 THR CA 1 1
16 15347 1 1 54 THR CB C 0.336 -4.934 -5.735 1.00 . A A . 439 THR CB 1 1
16 15348 1 1 54 THR CG2 C -0.067 -3.842 -6.715 1.00 . A A . 439 THR CG2 1 1
16 15349 1 1 54 THR H H 2.250 -5.172 -3.144 1.00 . A A . 439 THR H 1 1
16 15350 1 1 54 THR HA H 1.538 -3.584 -4.581 1.00 . A A . 439 THR HA 1 1
16 15351 1 1 54 THR HB H -0.514 -5.580 -5.565 1.00 . A A . 439 THR HB 1 1
16 15352 1 1 54 THR HG1 H 1.837 -6.212 -5.593 1.00 . A A . 439 THR HG1 1 1
16 15353 1 1 54 THR HG21 H -0.888 -3.275 -6.304 1.00 . A A . 439 THR HG21 1 1
16 15354 1 1 54 THR HG22 H 0.772 -3.185 -6.889 1.00 . A A . 439 THR HG22 1 1
16 15355 1 1 54 THR HG23 H -0.372 -4.292 -7.649 1.00 . A A . 439 THR HG23 1 1
16 15356 1 1 54 THR N N 1.354 -5.329 -3.504 1.00 . A A . 439 THR N 1 1
16 15357 1 1 54 THR O O -1.480 -4.239 -3.533 1.00 . A A . 439 THR O 1 1
16 15358 1 1 54 THR OG1 O 1.408 -5.706 -6.295 1.00 . A A . 439 THR OG1 1 1
16 15359 1 1 55 PRO C C -2.397 -1.159 -3.492 1.00 . A A . 440 PRO C 1 1
16 15360 1 1 55 PRO CA C -1.261 -1.619 -2.590 1.00 . A A . 440 PRO CA 1 1
16 15361 1 1 55 PRO CB C -0.489 -0.427 -2.039 1.00 . A A . 440 PRO CB 1 1
16 15362 1 1 55 PRO CD C 0.941 -1.555 -3.607 1.00 . A A . 440 PRO CD 1 1
16 15363 1 1 55 PRO CG C 0.627 -0.217 -3.001 1.00 . A A . 440 PRO CG 1 1
16 15364 1 1 55 PRO HA H -1.664 -2.200 -1.773 1.00 . A A . 440 PRO HA 1 1
16 15365 1 1 55 PRO HB2 H -1.139 0.433 -1.996 1.00 . A A . 440 PRO HB2 1 1
16 15366 1 1 55 PRO HB3 H -0.121 -0.656 -1.051 1.00 . A A . 440 PRO HB3 1 1
16 15367 1 1 55 PRO HD2 H 1.098 -1.460 -4.670 1.00 . A A . 440 PRO HD2 1 1
16 15368 1 1 55 PRO HD3 H 1.814 -1.980 -3.138 1.00 . A A . 440 PRO HD3 1 1
16 15369 1 1 55 PRO HG2 H 0.321 0.468 -3.769 1.00 . A A . 440 PRO HG2 1 1
16 15370 1 1 55 PRO HG3 H 1.493 0.167 -2.478 1.00 . A A . 440 PRO HG3 1 1
16 15371 1 1 55 PRO N N -0.249 -2.368 -3.327 1.00 . A A . 440 PRO N 1 1
16 15372 1 1 55 PRO O O -2.444 -0.014 -3.939 1.00 . A A . 440 PRO O 1 1
16 15373 1 1 56 ARG C C -5.678 -2.479 -4.035 1.00 . A A . 441 ARG C 1 1
16 15374 1 1 56 ARG CA C -4.446 -1.800 -4.609 1.00 . A A . 441 ARG CA 1 1
16 15375 1 1 56 ARG CB C -4.190 -2.289 -6.039 1.00 . A A . 441 ARG CB 1 1
16 15376 1 1 56 ARG CD C -3.640 -4.253 -7.515 1.00 . A A . 441 ARG CD 1 1
16 15377 1 1 56 ARG CG C -3.686 -3.723 -6.099 1.00 . A A . 441 ARG CG 1 1
16 15378 1 1 56 ARG CZ C -3.080 -6.360 -8.661 1.00 . A A . 441 ARG CZ 1 1
16 15379 1 1 56 ARG H H -3.192 -2.980 -3.393 1.00 . A A . 441 ARG H 1 1
16 15380 1 1 56 ARG HA H -4.603 -0.731 -4.614 1.00 . A A . 441 ARG HA 1 1
16 15381 1 1 56 ARG HB2 H -5.111 -2.226 -6.601 1.00 . A A . 441 ARG HB2 1 1
16 15382 1 1 56 ARG HB3 H -3.452 -1.651 -6.500 1.00 . A A . 441 ARG HB3 1 1
16 15383 1 1 56 ARG HD2 H -4.639 -4.244 -7.924 1.00 . A A . 441 ARG HD2 1 1
16 15384 1 1 56 ARG HD3 H -3.000 -3.616 -8.106 1.00 . A A . 441 ARG HD3 1 1
16 15385 1 1 56 ARG HE H -2.791 -6.004 -6.717 1.00 . A A . 441 ARG HE 1 1
16 15386 1 1 56 ARG HG2 H -2.691 -3.762 -5.683 1.00 . A A . 441 ARG HG2 1 1
16 15387 1 1 56 ARG HG3 H -4.344 -4.350 -5.512 1.00 . A A . 441 ARG HG3 1 1
16 15388 1 1 56 ARG HH11 H -3.865 -4.931 -9.863 1.00 . A A . 441 ARG HH11 1 1
16 15389 1 1 56 ARG HH12 H -3.501 -6.435 -10.641 1.00 . A A . 441 ARG HH12 1 1
16 15390 1 1 56 ARG HH21 H -2.272 -7.967 -7.735 1.00 . A A . 441 ARG HH21 1 1
16 15391 1 1 56 ARG HH22 H -2.544 -8.151 -9.442 1.00 . A A . 441 ARG HH22 1 1
16 15392 1 1 56 ARG N N -3.301 -2.077 -3.769 1.00 . A A . 441 ARG N 1 1
16 15393 1 1 56 ARG NE N -3.122 -5.618 -7.560 1.00 . A A . 441 ARG NE 1 1
16 15394 1 1 56 ARG NH1 N -3.512 -5.868 -9.814 1.00 . A A . 441 ARG NH1 1 1
16 15395 1 1 56 ARG NH2 N -2.599 -7.591 -8.606 1.00 . A A . 441 ARG NH2 1 1
16 15396 1 1 56 ARG O O -5.898 -3.675 -4.230 1.00 . A A . 441 ARG O 1 1
16 15397 1 1 57 CYS C C -8.772 -2.418 -3.702 1.00 . A A . 442 CYS C 1 1
16 15398 1 1 57 CYS CA C -7.650 -2.290 -2.686 1.00 . A A . 442 CYS CA 1 1
16 15399 1 1 57 CYS CB C -8.076 -1.460 -1.479 1.00 . A A . 442 CYS CB 1 1
16 15400 1 1 57 CYS H H -6.263 -0.779 -3.177 1.00 . A A . 442 CYS H 1 1
16 15401 1 1 57 CYS HA H -7.394 -3.280 -2.346 1.00 . A A . 442 CYS HA 1 1
16 15402 1 1 57 CYS HB2 H -9.012 -1.842 -1.098 1.00 . A A . 442 CYS HB2 1 1
16 15403 1 1 57 CYS HB3 H -7.318 -1.554 -0.716 1.00 . A A . 442 CYS HB3 1 1
16 15404 1 1 57 CYS N N -6.470 -1.728 -3.301 1.00 . A A . 442 CYS N 1 1
16 15405 1 1 57 CYS O O -9.304 -1.423 -4.203 1.00 . A A . 442 CYS O 1 1
16 15406 1 1 57 CYS SG S -8.299 0.313 -1.812 1.00 . A A . 442 CYS SG 1 1
16 15407 1 1 58 ILE C C -11.500 -3.935 -4.354 1.00 . A A . 443 ILE C 1 1
16 15408 1 1 58 ILE CA C -10.123 -3.949 -4.993 1.00 . A A . 443 ILE CA 1 1
16 15409 1 1 58 ILE CB C -9.884 -5.314 -5.664 1.00 . A A . 443 ILE CB 1 1
16 15410 1 1 58 ILE CD1 C -9.425 -7.781 -5.198 1.00 . A A . 443 ILE CD1 1 1
16 15411 1 1 58 ILE CG1 C -9.506 -6.378 -4.628 1.00 . A A . 443 ILE CG1 1 1
16 15412 1 1 58 ILE CG2 C -8.807 -5.194 -6.733 1.00 . A A . 443 ILE CG2 1 1
16 15413 1 1 58 ILE H H -8.665 -4.403 -3.562 1.00 . A A . 443 ILE H 1 1
16 15414 1 1 58 ILE HA H -10.082 -3.185 -5.755 1.00 . A A . 443 ILE HA 1 1
16 15415 1 1 58 ILE HB H -10.797 -5.607 -6.142 1.00 . A A . 443 ILE HB 1 1
16 15416 1 1 58 ILE HD11 H -8.681 -7.809 -5.981 1.00 . A A . 443 ILE HD11 1 1
16 15417 1 1 58 ILE HD12 H -9.148 -8.472 -4.414 1.00 . A A . 443 ILE HD12 1 1
16 15418 1 1 58 ILE HD13 H -10.386 -8.063 -5.604 1.00 . A A . 443 ILE HD13 1 1
16 15419 1 1 58 ILE HG12 H -8.540 -6.134 -4.215 1.00 . A A . 443 ILE HG12 1 1
16 15420 1 1 58 ILE HG13 H -10.240 -6.380 -3.837 1.00 . A A . 443 ILE HG13 1 1
16 15421 1 1 58 ILE HG21 H -7.887 -4.852 -6.281 1.00 . A A . 443 ILE HG21 1 1
16 15422 1 1 58 ILE HG22 H -8.647 -6.159 -7.190 1.00 . A A . 443 ILE HG22 1 1
16 15423 1 1 58 ILE HG23 H -9.125 -4.486 -7.485 1.00 . A A . 443 ILE HG23 1 1
16 15424 1 1 58 ILE N N -9.106 -3.656 -4.018 1.00 . A A . 443 ILE N 1 1
16 15425 1 1 58 ILE O O -11.678 -4.386 -3.219 1.00 . A A . 443 ILE O 1 1
16 15426 1 1 59 ARG C C -14.443 -4.710 -4.764 1.00 . A A . 444 ARG C 1 1
16 15427 1 1 59 ARG CA C -13.819 -3.346 -4.647 1.00 . A A . 444 ARG CA 1 1
16 15428 1 1 59 ARG CB C -14.573 -2.334 -5.496 1.00 . A A . 444 ARG CB 1 1
16 15429 1 1 59 ARG CD C -16.725 -1.116 -5.902 1.00 . A A . 444 ARG CD 1 1
16 15430 1 1 59 ARG CG C -16.019 -2.208 -5.113 1.00 . A A . 444 ARG CG 1 1
16 15431 1 1 59 ARG CZ C -18.847 0.133 -5.732 1.00 . A A . 444 ARG CZ 1 1
16 15432 1 1 59 ARG H H -12.240 -2.985 -5.939 1.00 . A A . 444 ARG H 1 1
16 15433 1 1 59 ARG HA H -13.847 -3.051 -3.610 1.00 . A A . 444 ARG HA 1 1
16 15434 1 1 59 ARG HB2 H -14.106 -1.368 -5.383 1.00 . A A . 444 ARG HB2 1 1
16 15435 1 1 59 ARG HB3 H -14.518 -2.635 -6.532 1.00 . A A . 444 ARG HB3 1 1
16 15436 1 1 59 ARG HD2 H -16.187 -0.189 -5.769 1.00 . A A . 444 ARG HD2 1 1
16 15437 1 1 59 ARG HD3 H -16.726 -1.385 -6.949 1.00 . A A . 444 ARG HD3 1 1
16 15438 1 1 59 ARG HE H -18.494 -1.662 -4.900 1.00 . A A . 444 ARG HE 1 1
16 15439 1 1 59 ARG HG2 H -16.500 -3.151 -5.304 1.00 . A A . 444 ARG HG2 1 1
16 15440 1 1 59 ARG HG3 H -16.071 -1.980 -4.064 1.00 . A A . 444 ARG HG3 1 1
16 15441 1 1 59 ARG HH11 H -17.432 1.042 -6.870 1.00 . A A . 444 ARG HH11 1 1
16 15442 1 1 59 ARG HH12 H -18.927 1.917 -6.699 1.00 . A A . 444 ARG HH12 1 1
16 15443 1 1 59 ARG HH21 H -20.455 -0.520 -4.687 1.00 . A A . 444 ARG HH21 1 1
16 15444 1 1 59 ARG HH22 H -20.652 1.024 -5.460 1.00 . A A . 444 ARG HH22 1 1
16 15445 1 1 59 ARG N N -12.458 -3.388 -5.078 1.00 . A A . 444 ARG N 1 1
16 15446 1 1 59 ARG NE N -18.102 -0.935 -5.455 1.00 . A A . 444 ARG NE 1 1
16 15447 1 1 59 ARG NH1 N -18.364 1.108 -6.493 1.00 . A A . 444 ARG NH1 1 1
16 15448 1 1 59 ARG NH2 N -20.081 0.219 -5.255 1.00 . A A . 444 ARG NH2 1 1
16 15449 1 1 59 ARG O O -14.480 -5.316 -5.834 1.00 . A A . 444 ARG O 1 1
16 15450 1 1 60 VAL C C -16.864 -6.458 -4.326 1.00 . A A . 445 VAL C 1 1
16 15451 1 1 60 VAL CA C -15.546 -6.474 -3.550 1.00 . A A . 445 VAL CA 1 1
16 15452 1 1 60 VAL CB C -15.750 -6.886 -2.073 1.00 . A A . 445 VAL CB 1 1
16 15453 1 1 60 VAL CG1 C -16.727 -5.968 -1.347 1.00 . A A . 445 VAL CG1 1 1
16 15454 1 1 60 VAL CG2 C -16.187 -8.339 -1.974 1.00 . A A . 445 VAL CG2 1 1
16 15455 1 1 60 VAL H H -14.812 -4.645 -2.813 1.00 . A A . 445 VAL H 1 1
16 15456 1 1 60 VAL HA H -14.882 -7.188 -4.013 1.00 . A A . 445 VAL HA 1 1
16 15457 1 1 60 VAL HB H -14.791 -6.786 -1.584 1.00 . A A . 445 VAL HB 1 1
16 15458 1 1 60 VAL HG11 H -17.680 -5.985 -1.854 1.00 . A A . 445 VAL HG11 1 1
16 15459 1 1 60 VAL HG12 H -16.856 -6.310 -0.329 1.00 . A A . 445 VAL HG12 1 1
16 15460 1 1 60 VAL HG13 H -16.340 -4.959 -1.340 1.00 . A A . 445 VAL HG13 1 1
16 15461 1 1 60 VAL HG21 H -17.110 -8.476 -2.516 1.00 . A A . 445 VAL HG21 1 1
16 15462 1 1 60 VAL HG22 H -15.423 -8.974 -2.398 1.00 . A A . 445 VAL HG22 1 1
16 15463 1 1 60 VAL HG23 H -16.336 -8.602 -0.937 1.00 . A A . 445 VAL HG23 1 1
16 15464 1 1 60 VAL N N -14.910 -5.187 -3.632 1.00 . A A . 445 VAL N 1 1
16 15465 1 1 60 VAL O O -17.132 -7.370 -5.113 1.00 . A A . 445 VAL O 1 1
16 15466 1 1 61 LYS C C -19.639 -4.007 -4.155 1.00 . A A . 446 LYS C 1 1
16 15467 1 1 61 LYS CA C -18.846 -5.095 -4.875 1.00 . A A . 446 LYS CA 1 1
16 15468 1 1 61 LYS CB C -19.726 -6.326 -5.093 1.00 . A A . 446 LYS CB 1 1
16 15469 1 1 61 LYS CD C -21.341 -7.419 -6.676 1.00 . A A . 446 LYS CD 1 1
16 15470 1 1 61 LYS CE C -22.213 -7.195 -7.899 1.00 . A A . 446 LYS CE 1 1
16 15471 1 1 61 LYS CG C -20.746 -6.114 -6.188 1.00 . A A . 446 LYS CG 1 1
16 15472 1 1 61 LYS H H -17.409 -4.787 -3.384 1.00 . A A . 446 LYS H 1 1
16 15473 1 1 61 LYS HA H -18.531 -4.712 -5.835 1.00 . A A . 446 LYS HA 1 1
16 15474 1 1 61 LYS HB2 H -19.100 -7.166 -5.362 1.00 . A A . 446 LYS HB2 1 1
16 15475 1 1 61 LYS HB3 H -20.252 -6.553 -4.177 1.00 . A A . 446 LYS HB3 1 1
16 15476 1 1 61 LYS HD2 H -20.539 -8.096 -6.933 1.00 . A A . 446 LYS HD2 1 1
16 15477 1 1 61 LYS HD3 H -21.942 -7.849 -5.887 1.00 . A A . 446 LYS HD3 1 1
16 15478 1 1 61 LYS HE2 H -22.548 -8.154 -8.266 1.00 . A A . 446 LYS HE2 1 1
16 15479 1 1 61 LYS HE3 H -23.067 -6.599 -7.614 1.00 . A A . 446 LYS HE3 1 1
16 15480 1 1 61 LYS HG2 H -21.539 -5.489 -5.807 1.00 . A A . 446 LYS HG2 1 1
16 15481 1 1 61 LYS HG3 H -20.262 -5.617 -7.016 1.00 . A A . 446 LYS HG3 1 1
16 15482 1 1 61 LYS HZ1 H -20.614 -7.032 -9.233 1.00 . A A . 446 LYS HZ1 1 1
16 15483 1 1 61 LYS HZ2 H -22.070 -6.413 -9.833 1.00 . A A . 446 LYS HZ2 1 1
16 15484 1 1 61 LYS HZ3 H -21.194 -5.542 -8.675 1.00 . A A . 446 LYS HZ3 1 1
16 15485 1 1 61 LYS N N -17.649 -5.398 -4.106 1.00 . A A . 446 LYS N 1 1
16 15486 1 1 61 LYS NZ N -21.473 -6.498 -8.984 1.00 . A A . 446 LYS NZ 1 1
16 15487 1 1 61 LYS O O -20.763 -4.284 -3.685 1.00 . A A . 446 LYS O 1 1
16 15488 1 1 61 LYS OXT O -19.111 -2.888 -4.022 1.00 . A A . 446 LYS OXT 1 1
17 15489 1 1 1 LEU C C 17.065 1.700 -3.702 1.00 . A A . 386 LEU C 1 1
17 15490 1 1 1 LEU CA C 18.507 1.585 -3.221 1.00 . A A . 386 LEU CA 1 1
17 15491 1 1 1 LEU CB C 19.412 1.190 -4.386 1.00 . A A . 386 LEU CB 1 1
17 15492 1 1 1 LEU CD1 C 21.458 0.583 -3.071 1.00 . A A . 386 LEU CD1 1 1
17 15493 1 1 1 LEU CD2 C 21.671 1.277 -5.460 1.00 . A A . 386 LEU CD2 1 1
17 15494 1 1 1 LEU CG C 20.896 1.462 -4.166 1.00 . A A . 386 LEU CG 1 1
17 15495 1 1 1 LEU HA H 18.830 2.536 -2.842 1.00 . A A . 386 LEU HA 1 1
17 15496 1 1 1 LEU HB2 H 19.284 0.133 -4.573 1.00 . A A . 386 LEU HB2 1 1
17 15497 1 1 1 LEU HB3 H 19.093 1.730 -5.258 1.00 . A A . 386 LEU HB3 1 1
17 15498 1 1 1 LEU HD11 H 21.318 -0.456 -3.335 1.00 . A A . 386 LEU HD11 1 1
17 15499 1 1 1 LEU HD12 H 22.510 0.785 -2.949 1.00 . A A . 386 LEU HD12 1 1
17 15500 1 1 1 LEU HD13 H 20.938 0.797 -2.148 1.00 . A A . 386 LEU HD13 1 1
17 15501 1 1 1 LEU HD21 H 21.290 1.956 -6.209 1.00 . A A . 386 LEU HD21 1 1
17 15502 1 1 1 LEU HD22 H 22.717 1.481 -5.284 1.00 . A A . 386 LEU HD22 1 1
17 15503 1 1 1 LEU HD23 H 21.557 0.261 -5.805 1.00 . A A . 386 LEU HD23 1 1
17 15504 1 1 1 LEU HG H 21.008 2.480 -3.845 1.00 . A A . 386 LEU HG 1 1
17 15505 1 1 1 LEU N N 18.637 0.627 -2.149 1.00 . A A . 386 LEU N 1 1
17 15506 1 1 1 LEU O O 16.648 2.757 -4.179 1.00 . A A . 386 LEU O 1 1
17 15507 1 1 2 ARG C C 13.984 1.155 -2.997 1.00 . A A . 387 ARG C 1 1
17 15508 1 1 2 ARG CA C 14.931 0.626 -4.056 1.00 . A A . 387 ARG CA 1 1
17 15509 1 1 2 ARG CB C 14.498 -0.769 -4.499 1.00 . A A . 387 ARG CB 1 1
17 15510 1 1 2 ARG CD C 14.257 -0.331 -6.947 1.00 . A A . 387 ARG CD 1 1
17 15511 1 1 2 ARG CG C 14.977 -1.145 -5.888 1.00 . A A . 387 ARG CG 1 1
17 15512 1 1 2 ARG CZ C 13.947 -0.727 -9.367 1.00 . A A . 387 ARG CZ 1 1
17 15513 1 1 2 ARG H H 16.649 -0.181 -3.123 1.00 . A A . 387 ARG H 1 1
17 15514 1 1 2 ARG HA H 14.889 1.288 -4.908 1.00 . A A . 387 ARG HA 1 1
17 15515 1 1 2 ARG HB2 H 14.887 -1.494 -3.799 1.00 . A A . 387 ARG HB2 1 1
17 15516 1 1 2 ARG HB3 H 13.420 -0.815 -4.490 1.00 . A A . 387 ARG HB3 1 1
17 15517 1 1 2 ARG HD2 H 13.201 -0.545 -6.891 1.00 . A A . 387 ARG HD2 1 1
17 15518 1 1 2 ARG HD3 H 14.422 0.719 -6.752 1.00 . A A . 387 ARG HD3 1 1
17 15519 1 1 2 ARG HE H 15.701 -0.804 -8.394 1.00 . A A . 387 ARG HE 1 1
17 15520 1 1 2 ARG HG2 H 16.039 -0.957 -5.959 1.00 . A A . 387 ARG HG2 1 1
17 15521 1 1 2 ARG HG3 H 14.783 -2.194 -6.057 1.00 . A A . 387 ARG HG3 1 1
17 15522 1 1 2 ARG HH11 H 12.228 -0.333 -8.363 1.00 . A A . 387 ARG HH11 1 1
17 15523 1 1 2 ARG HH12 H 12.042 -0.599 -10.070 1.00 . A A . 387 ARG HH12 1 1
17 15524 1 1 2 ARG HH21 H 15.463 -1.173 -10.643 1.00 . A A . 387 ARG HH21 1 1
17 15525 1 1 2 ARG HH22 H 13.876 -1.085 -11.364 1.00 . A A . 387 ARG HH22 1 1
17 15526 1 1 2 ARG N N 16.300 0.623 -3.574 1.00 . A A . 387 ARG N 1 1
17 15527 1 1 2 ARG NE N 14.733 -0.644 -8.291 1.00 . A A . 387 ARG NE 1 1
17 15528 1 1 2 ARG NH1 N 12.635 -0.537 -9.256 1.00 . A A . 387 ARG NH1 1 1
17 15529 1 1 2 ARG NH2 N 14.470 -1.015 -10.550 1.00 . A A . 387 ARG NH2 1 1
17 15530 1 1 2 ARG O O 13.504 0.414 -2.139 1.00 . A A . 387 ARG O 1 1
17 15531 1 1 3 LYS C C 11.357 2.768 -2.850 1.00 . A A . 388 LYS C 1 1
17 15532 1 1 3 LYS CA C 12.708 3.047 -2.224 1.00 . A A . 388 LYS CA 1 1
17 15533 1 1 3 LYS CB C 12.890 4.555 -2.082 1.00 . A A . 388 LYS CB 1 1
17 15534 1 1 3 LYS CD C 14.079 4.475 0.120 1.00 . A A . 388 LYS CD 1 1
17 15535 1 1 3 LYS CE C 15.216 5.041 0.950 1.00 . A A . 388 LYS CE 1 1
17 15536 1 1 3 LYS CG C 14.133 4.967 -1.315 1.00 . A A . 388 LYS CG 1 1
17 15537 1 1 3 LYS H H 14.288 3.021 -3.629 1.00 . A A . 388 LYS H 1 1
17 15538 1 1 3 LYS HA H 12.746 2.589 -1.246 1.00 . A A . 388 LYS HA 1 1
17 15539 1 1 3 LYS HB2 H 12.933 4.987 -3.063 1.00 . A A . 388 LYS HB2 1 1
17 15540 1 1 3 LYS HB3 H 12.029 4.957 -1.566 1.00 . A A . 388 LYS HB3 1 1
17 15541 1 1 3 LYS HD2 H 13.141 4.780 0.558 1.00 . A A . 388 LYS HD2 1 1
17 15542 1 1 3 LYS HD3 H 14.146 3.396 0.122 1.00 . A A . 388 LYS HD3 1 1
17 15543 1 1 3 LYS HE2 H 15.207 4.566 1.919 1.00 . A A . 388 LYS HE2 1 1
17 15544 1 1 3 LYS HE3 H 16.150 4.822 0.452 1.00 . A A . 388 LYS HE3 1 1
17 15545 1 1 3 LYS HG2 H 15.000 4.545 -1.799 1.00 . A A . 388 LYS HG2 1 1
17 15546 1 1 3 LYS HG3 H 14.206 6.046 -1.315 1.00 . A A . 388 LYS HG3 1 1
17 15547 1 1 3 LYS HZ1 H 14.171 6.752 1.551 1.00 . A A . 388 LYS HZ1 1 1
17 15548 1 1 3 LYS HZ2 H 15.844 6.856 1.774 1.00 . A A . 388 LYS HZ2 1 1
17 15549 1 1 3 LYS HZ3 H 15.190 7.004 0.216 1.00 . A A . 388 LYS HZ3 1 1
17 15550 1 1 3 LYS N N 13.746 2.453 -3.040 1.00 . A A . 388 LYS N 1 1
17 15551 1 1 3 LYS NZ N 15.097 6.514 1.134 1.00 . A A . 388 LYS NZ 1 1
17 15552 1 1 3 LYS O O 11.217 2.736 -4.073 1.00 . A A . 388 LYS O 1 1
17 15553 1 1 4 CYS C C 8.151 3.512 -2.143 1.00 . A A . 389 CYS C 1 1
17 15554 1 1 4 CYS CA C 9.026 2.316 -2.460 1.00 . A A . 389 CYS CA 1 1
17 15555 1 1 4 CYS CB C 8.466 1.048 -1.812 1.00 . A A . 389 CYS CB 1 1
17 15556 1 1 4 CYS H H 10.566 2.592 -1.047 1.00 . A A . 389 CYS H 1 1
17 15557 1 1 4 CYS HA H 9.053 2.181 -3.531 1.00 . A A . 389 CYS HA 1 1
17 15558 1 1 4 CYS HB2 H 8.609 1.103 -0.743 1.00 . A A . 389 CYS HB2 1 1
17 15559 1 1 4 CYS HB3 H 7.410 0.976 -2.024 1.00 . A A . 389 CYS HB3 1 1
17 15560 1 1 4 CYS N N 10.378 2.565 -2.011 1.00 . A A . 389 CYS N 1 1
17 15561 1 1 4 CYS O O 7.877 3.807 -0.977 1.00 . A A . 389 CYS O 1 1
17 15562 1 1 4 CYS SG S 9.256 -0.486 -2.396 1.00 . A A . 389 CYS SG 1 1
17 15563 1 1 5 TYR C C 5.449 4.888 -2.885 1.00 . A A . 390 TYR C 1 1
17 15564 1 1 5 TYR CA C 6.882 5.367 -3.029 1.00 . A A . 390 TYR CA 1 1
17 15565 1 1 5 TYR CB C 7.015 6.307 -4.230 1.00 . A A . 390 TYR CB 1 1
17 15566 1 1 5 TYR CD1 C 6.584 8.577 -3.221 1.00 . A A . 390 TYR CD1 1 1
17 15567 1 1 5 TYR CD2 C 5.073 7.781 -4.880 1.00 . A A . 390 TYR CD2 1 1
17 15568 1 1 5 TYR CE1 C 5.853 9.741 -3.104 1.00 . A A . 390 TYR CE1 1 1
17 15569 1 1 5 TYR CE2 C 4.335 8.945 -4.771 1.00 . A A . 390 TYR CE2 1 1
17 15570 1 1 5 TYR CG C 6.208 7.580 -4.107 1.00 . A A . 390 TYR CG 1 1
17 15571 1 1 5 TYR CZ C 4.732 9.921 -3.881 1.00 . A A . 390 TYR CZ 1 1
17 15572 1 1 5 TYR H H 8.064 3.975 -4.080 1.00 . A A . 390 TYR H 1 1
17 15573 1 1 5 TYR HA H 7.170 5.893 -2.132 1.00 . A A . 390 TYR HA 1 1
17 15574 1 1 5 TYR HB2 H 8.051 6.584 -4.346 1.00 . A A . 390 TYR HB2 1 1
17 15575 1 1 5 TYR HB3 H 6.684 5.788 -5.118 1.00 . A A . 390 TYR HB3 1 1
17 15576 1 1 5 TYR HD1 H 7.464 8.434 -2.611 1.00 . A A . 390 TYR HD1 1 1
17 15577 1 1 5 TYR HD2 H 4.767 7.014 -5.576 1.00 . A A . 390 TYR HD2 1 1
17 15578 1 1 5 TYR HE1 H 6.162 10.505 -2.408 1.00 . A A . 390 TYR HE1 1 1
17 15579 1 1 5 TYR HE2 H 3.454 9.082 -5.378 1.00 . A A . 390 TYR HE2 1 1
17 15580 1 1 5 TYR HH H 4.618 11.831 -3.691 1.00 . A A . 390 TYR HH 1 1
17 15581 1 1 5 TYR N N 7.759 4.226 -3.183 1.00 . A A . 390 TYR N 1 1
17 15582 1 1 5 TYR O O 4.940 4.158 -3.739 1.00 . A A . 390 TYR O 1 1
17 15583 1 1 5 TYR OH O 4.004 11.083 -3.763 1.00 . A A . 390 TYR OH 1 1
17 15584 1 1 6 PHE C C 2.574 5.696 -2.535 1.00 . A A . 391 PHE C 1 1
17 15585 1 1 6 PHE CA C 3.431 4.917 -1.554 1.00 . A A . 391 PHE CA 1 1
17 15586 1 1 6 PHE CB C 3.028 5.281 -0.123 1.00 . A A . 391 PHE CB 1 1
17 15587 1 1 6 PHE CD1 C 0.546 5.020 0.188 1.00 . A A . 391 PHE CD1 1 1
17 15588 1 1 6 PHE CD2 C 1.984 3.333 1.066 1.00 . A A . 391 PHE CD2 1 1
17 15589 1 1 6 PHE CE1 C -0.556 4.332 0.660 1.00 . A A . 391 PHE CE1 1 1
17 15590 1 1 6 PHE CE2 C 0.886 2.641 1.539 1.00 . A A . 391 PHE CE2 1 1
17 15591 1 1 6 PHE CG C 1.827 4.530 0.386 1.00 . A A . 391 PHE CG 1 1
17 15592 1 1 6 PHE CZ C -0.385 3.141 1.335 1.00 . A A . 391 PHE CZ 1 1
17 15593 1 1 6 PHE H H 5.308 5.780 -1.107 1.00 . A A . 391 PHE H 1 1
17 15594 1 1 6 PHE HA H 3.302 3.853 -1.719 1.00 . A A . 391 PHE HA 1 1
17 15595 1 1 6 PHE HB2 H 3.854 5.085 0.535 1.00 . A A . 391 PHE HB2 1 1
17 15596 1 1 6 PHE HB3 H 2.800 6.338 -0.084 1.00 . A A . 391 PHE HB3 1 1
17 15597 1 1 6 PHE HD1 H 0.412 5.953 -0.341 1.00 . A A . 391 PHE HD1 1 1
17 15598 1 1 6 PHE HD2 H 2.978 2.940 1.226 1.00 . A A . 391 PHE HD2 1 1
17 15599 1 1 6 PHE HE1 H -1.549 4.725 0.500 1.00 . A A . 391 PHE HE1 1 1
17 15600 1 1 6 PHE HE2 H 1.023 1.710 2.066 1.00 . A A . 391 PHE HE2 1 1
17 15601 1 1 6 PHE HZ H -1.242 2.600 1.706 1.00 . A A . 391 PHE HZ 1 1
17 15602 1 1 6 PHE N N 4.822 5.257 -1.783 1.00 . A A . 391 PHE N 1 1
17 15603 1 1 6 PHE O O 2.697 6.911 -2.605 1.00 . A A . 391 PHE O 1 1
17 15604 1 1 7 PRO C C -0.513 6.033 -3.790 1.00 . A A . 392 PRO C 1 1
17 15605 1 1 7 PRO CA C 0.876 5.675 -4.308 1.00 . A A . 392 PRO CA 1 1
17 15606 1 1 7 PRO CB C 0.771 4.610 -5.389 1.00 . A A . 392 PRO CB 1 1
17 15607 1 1 7 PRO CD C 1.530 3.564 -3.337 1.00 . A A . 392 PRO CD 1 1
17 15608 1 1 7 PRO CG C 0.830 3.311 -4.658 1.00 . A A . 392 PRO CG 1 1
17 15609 1 1 7 PRO HA H 1.340 6.563 -4.714 1.00 . A A . 392 PRO HA 1 1
17 15610 1 1 7 PRO HB2 H -0.164 4.724 -5.917 1.00 . A A . 392 PRO HB2 1 1
17 15611 1 1 7 PRO HB3 H 1.595 4.711 -6.080 1.00 . A A . 392 PRO HB3 1 1
17 15612 1 1 7 PRO HD2 H 0.906 3.248 -2.514 1.00 . A A . 392 PRO HD2 1 1
17 15613 1 1 7 PRO HD3 H 2.480 3.051 -3.309 1.00 . A A . 392 PRO HD3 1 1
17 15614 1 1 7 PRO HG2 H -0.172 2.946 -4.483 1.00 . A A . 392 PRO HG2 1 1
17 15615 1 1 7 PRO HG3 H 1.386 2.602 -5.242 1.00 . A A . 392 PRO HG3 1 1
17 15616 1 1 7 PRO N N 1.721 5.024 -3.318 1.00 . A A . 392 PRO N 1 1
17 15617 1 1 7 PRO O O -1.070 5.362 -2.926 1.00 . A A . 392 PRO O 1 1
17 15618 1 1 8 TYR C C -3.360 6.543 -4.741 1.00 . A A . 393 TYR C 1 1
17 15619 1 1 8 TYR CA C -2.407 7.531 -4.074 1.00 . A A . 393 TYR CA 1 1
17 15620 1 1 8 TYR CB C -2.630 8.938 -4.635 1.00 . A A . 393 TYR CB 1 1
17 15621 1 1 8 TYR CD1 C -4.794 9.596 -3.485 1.00 . A A . 393 TYR CD1 1 1
17 15622 1 1 8 TYR CD2 C -4.751 9.543 -5.869 1.00 . A A . 393 TYR CD2 1 1
17 15623 1 1 8 TYR CE1 C -6.125 9.982 -3.518 1.00 . A A . 393 TYR CE1 1 1
17 15624 1 1 8 TYR CE2 C -6.076 9.926 -5.909 1.00 . A A . 393 TYR CE2 1 1
17 15625 1 1 8 TYR CG C -4.085 9.371 -4.661 1.00 . A A . 393 TYR CG 1 1
17 15626 1 1 8 TYR CZ C -6.758 10.145 -4.734 1.00 . A A . 393 TYR CZ 1 1
17 15627 1 1 8 TYR H H -0.446 7.745 -4.804 1.00 . A A . 393 TYR H 1 1
17 15628 1 1 8 TYR HA H -2.591 7.544 -3.010 1.00 . A A . 393 TYR HA 1 1
17 15629 1 1 8 TYR HB2 H -2.079 9.641 -4.031 1.00 . A A . 393 TYR HB2 1 1
17 15630 1 1 8 TYR HB3 H -2.256 8.974 -5.647 1.00 . A A . 393 TYR HB3 1 1
17 15631 1 1 8 TYR HD1 H -4.295 9.469 -2.537 1.00 . A A . 393 TYR HD1 1 1
17 15632 1 1 8 TYR HD2 H -4.216 9.371 -6.792 1.00 . A A . 393 TYR HD2 1 1
17 15633 1 1 8 TYR HE1 H -6.661 10.154 -2.595 1.00 . A A . 393 TYR HE1 1 1
17 15634 1 1 8 TYR HE2 H -6.572 10.052 -6.859 1.00 . A A . 393 TYR HE2 1 1
17 15635 1 1 8 TYR HH H -8.520 10.104 -5.532 1.00 . A A . 393 TYR HH 1 1
17 15636 1 1 8 TYR N N -1.027 7.144 -4.291 1.00 . A A . 393 TYR N 1 1
17 15637 1 1 8 TYR O O -3.554 6.580 -5.959 1.00 . A A . 393 TYR O 1 1
17 15638 1 1 8 TYR OH O -8.082 10.528 -4.775 1.00 . A A . 393 TYR OH 1 1
17 15639 1 1 9 LEU C C -6.228 5.638 -4.678 1.00 . A A . 394 LEU C 1 1
17 15640 1 1 9 LEU CA C -4.997 4.785 -4.419 1.00 . A A . 394 LEU CA 1 1
17 15641 1 1 9 LEU CB C -5.316 3.682 -3.401 1.00 . A A . 394 LEU CB 1 1
17 15642 1 1 9 LEU CD1 C -2.964 2.780 -3.195 1.00 . A A . 394 LEU CD1 1 1
17 15643 1 1 9 LEU CD2 C -4.907 1.393 -2.472 1.00 . A A . 394 LEU CD2 1 1
17 15644 1 1 9 LEU CG C -4.421 2.435 -3.464 1.00 . A A . 394 LEU CG 1 1
17 15645 1 1 9 LEU H H -3.607 5.547 -3.022 1.00 . A A . 394 LEU H 1 1
17 15646 1 1 9 LEU HA H -4.681 4.333 -5.349 1.00 . A A . 394 LEU HA 1 1
17 15647 1 1 9 LEU HB2 H -5.230 4.104 -2.412 1.00 . A A . 394 LEU HB2 1 1
17 15648 1 1 9 LEU HB3 H -6.341 3.369 -3.549 1.00 . A A . 394 LEU HB3 1 1
17 15649 1 1 9 LEU HD11 H -2.874 3.234 -2.220 1.00 . A A . 394 LEU HD11 1 1
17 15650 1 1 9 LEU HD12 H -2.370 1.878 -3.229 1.00 . A A . 394 LEU HD12 1 1
17 15651 1 1 9 LEU HD13 H -2.612 3.470 -3.948 1.00 . A A . 394 LEU HD13 1 1
17 15652 1 1 9 LEU HD21 H -4.907 1.816 -1.477 1.00 . A A . 394 LEU HD21 1 1
17 15653 1 1 9 LEU HD22 H -5.910 1.092 -2.734 1.00 . A A . 394 LEU HD22 1 1
17 15654 1 1 9 LEU HD23 H -4.252 0.534 -2.499 1.00 . A A . 394 LEU HD23 1 1
17 15655 1 1 9 LEU HG H -4.483 2.008 -4.452 1.00 . A A . 394 LEU HG 1 1
17 15656 1 1 9 LEU N N -3.924 5.642 -3.948 1.00 . A A . 394 LEU N 1 1
17 15657 1 1 9 LEU O O -6.644 6.416 -3.818 1.00 . A A . 394 LEU O 1 1
17 15658 1 1 10 GLU C C -9.226 5.963 -5.693 1.00 . A A . 395 GLU C 1 1
17 15659 1 1 10 GLU CA C -7.886 6.352 -6.316 1.00 . A A . 395 GLU CA 1 1
17 15660 1 1 10 GLU CB C -7.961 6.285 -7.838 1.00 . A A . 395 GLU CB 1 1
17 15661 1 1 10 GLU CD C -6.646 6.421 -10.001 1.00 . A A . 395 GLU CD 1 1
17 15662 1 1 10 GLU CG C -6.633 6.618 -8.502 1.00 . A A . 395 GLU CG 1 1
17 15663 1 1 10 GLU H H -6.497 4.763 -6.445 1.00 . A A . 395 GLU H 1 1
17 15664 1 1 10 GLU HA H -7.645 7.362 -6.023 1.00 . A A . 395 GLU HA 1 1
17 15665 1 1 10 GLU HB2 H -8.253 5.286 -8.130 1.00 . A A . 395 GLU HB2 1 1
17 15666 1 1 10 GLU HB3 H -8.704 6.988 -8.185 1.00 . A A . 395 GLU HB3 1 1
17 15667 1 1 10 GLU HG2 H -6.394 7.651 -8.297 1.00 . A A . 395 GLU HG2 1 1
17 15668 1 1 10 GLU HG3 H -5.867 5.985 -8.078 1.00 . A A . 395 GLU HG3 1 1
17 15669 1 1 10 GLU N N -6.806 5.483 -5.857 1.00 . A A . 395 GLU N 1 1
17 15670 1 1 10 GLU O O -10.293 6.324 -6.198 1.00 . A A . 395 GLU O 1 1
17 15671 1 1 10 GLU OE1 O -6.907 5.287 -10.456 1.00 . A A . 395 GLU OE1 1 1
17 15672 1 1 10 GLU OE2 O -6.373 7.392 -10.732 1.00 . A A . 395 GLU OE2 1 1
17 15673 1 1 11 ASN C C -9.972 4.594 -2.385 1.00 . A A . 396 ASN C 1 1
17 15674 1 1 11 ASN CA C -10.329 4.806 -3.853 1.00 . A A . 396 ASN CA 1 1
17 15675 1 1 11 ASN CB C -10.902 3.520 -4.459 1.00 . A A . 396 ASN CB 1 1
17 15676 1 1 11 ASN CG C -9.843 2.459 -4.709 1.00 . A A . 396 ASN CG 1 1
17 15677 1 1 11 ASN H H -8.270 4.971 -4.263 1.00 . A A . 396 ASN H 1 1
17 15678 1 1 11 ASN HA H -11.072 5.591 -3.922 1.00 . A A . 396 ASN HA 1 1
17 15679 1 1 11 ASN HB2 H -11.640 3.109 -3.785 1.00 . A A . 396 ASN HB2 1 1
17 15680 1 1 11 ASN HB3 H -11.377 3.756 -5.400 1.00 . A A . 396 ASN HB3 1 1
17 15681 1 1 11 ASN HD21 H -10.928 1.700 -6.191 1.00 . A A . 396 ASN HD21 1 1
17 15682 1 1 11 ASN HD22 H -9.423 0.905 -5.864 1.00 . A A . 396 ASN HD22 1 1
17 15683 1 1 11 ASN N N -9.154 5.237 -4.593 1.00 . A A . 396 ASN N 1 1
17 15684 1 1 11 ASN ND2 N -10.087 1.604 -5.687 1.00 . A A . 396 ASN ND2 1 1
17 15685 1 1 11 ASN O O -10.666 3.888 -1.650 1.00 . A A . 396 ASN O 1 1
17 15686 1 1 11 ASN OD1 O -8.814 2.414 -4.038 1.00 . A A . 396 ASN OD1 1 1
17 15687 1 1 12 GLY C C -8.107 6.345 0.101 1.00 . A A . 397 GLY C 1 1
17 15688 1 1 12 GLY CA C -8.405 5.039 -0.608 1.00 . A A . 397 GLY CA 1 1
17 15689 1 1 12 GLY H H -8.452 5.887 -2.546 1.00 . A A . 397 GLY H 1 1
17 15690 1 1 12 GLY HA2 H -7.498 4.455 -0.657 1.00 . A A . 397 GLY HA2 1 1
17 15691 1 1 12 GLY HA3 H -9.140 4.489 -0.044 1.00 . A A . 397 GLY HA3 1 1
17 15692 1 1 12 GLY N N -8.899 5.241 -1.953 1.00 . A A . 397 GLY N 1 1
17 15693 1 1 12 GLY O O -8.207 7.418 -0.494 1.00 . A A . 397 GLY O 1 1
17 15694 1 1 13 TYR C C -5.884 7.728 1.858 1.00 . A A . 398 TYR C 1 1
17 15695 1 1 13 TYR CA C -7.344 7.426 2.140 1.00 . A A . 398 TYR CA 1 1
17 15696 1 1 13 TYR CB C -7.525 7.180 3.644 1.00 . A A . 398 TYR CB 1 1
17 15697 1 1 13 TYR CD1 C -9.755 8.045 4.440 1.00 . A A . 398 TYR CD1 1 1
17 15698 1 1 13 TYR CD2 C -9.509 5.695 4.142 1.00 . A A . 398 TYR CD2 1 1
17 15699 1 1 13 TYR CE1 C -11.061 7.860 4.849 1.00 . A A . 398 TYR CE1 1 1
17 15700 1 1 13 TYR CE2 C -10.815 5.502 4.551 1.00 . A A . 398 TYR CE2 1 1
17 15701 1 1 13 TYR CG C -8.959 6.970 4.077 1.00 . A A . 398 TYR CG 1 1
17 15702 1 1 13 TYR CZ C -11.585 6.587 4.905 1.00 . A A . 398 TYR CZ 1 1
17 15703 1 1 13 TYR H H -7.738 5.374 1.806 1.00 . A A . 398 TYR H 1 1
17 15704 1 1 13 TYR HA H -7.950 8.265 1.834 1.00 . A A . 398 TYR HA 1 1
17 15705 1 1 13 TYR HB2 H -6.966 6.300 3.926 1.00 . A A . 398 TYR HB2 1 1
17 15706 1 1 13 TYR HB3 H -7.136 8.031 4.186 1.00 . A A . 398 TYR HB3 1 1
17 15707 1 1 13 TYR HD1 H -9.343 9.043 4.393 1.00 . A A . 398 TYR HD1 1 1
17 15708 1 1 13 TYR HD2 H -8.901 4.845 3.863 1.00 . A A . 398 TYR HD2 1 1
17 15709 1 1 13 TYR HE1 H -11.665 8.713 5.126 1.00 . A A . 398 TYR HE1 1 1
17 15710 1 1 13 TYR HE2 H -11.225 4.503 4.594 1.00 . A A . 398 TYR HE2 1 1
17 15711 1 1 13 TYR HH H -13.441 7.091 4.917 1.00 . A A . 398 TYR HH 1 1
17 15712 1 1 13 TYR N N -7.749 6.256 1.372 1.00 . A A . 398 TYR N 1 1
17 15713 1 1 13 TYR O O -5.522 8.870 1.593 1.00 . A A . 398 TYR O 1 1
17 15714 1 1 13 TYR OH O -12.885 6.401 5.310 1.00 . A A . 398 TYR OH 1 1
17 15715 1 1 14 ASN C C -3.021 7.875 2.550 1.00 . A A . 399 ASN C 1 1
17 15716 1 1 14 ASN CA C -3.623 6.804 1.655 1.00 . A A . 399 ASN CA 1 1
17 15717 1 1 14 ASN CB C -3.298 7.153 0.203 1.00 . A A . 399 ASN CB 1 1
17 15718 1 1 14 ASN CG C -4.055 6.320 -0.800 1.00 . A A . 399 ASN CG 1 1
17 15719 1 1 14 ASN H H -5.442 5.789 2.044 1.00 . A A . 399 ASN H 1 1
17 15720 1 1 14 ASN HA H -3.169 5.855 1.897 1.00 . A A . 399 ASN HA 1 1
17 15721 1 1 14 ASN HB2 H -3.522 8.193 0.032 1.00 . A A . 399 ASN HB2 1 1
17 15722 1 1 14 ASN HB3 H -2.245 6.994 0.040 1.00 . A A . 399 ASN HB3 1 1
17 15723 1 1 14 ASN HD21 H -5.462 7.715 -0.943 1.00 . A A . 399 ASN HD21 1 1
17 15724 1 1 14 ASN HD22 H -5.685 6.315 -1.930 1.00 . A A . 399 ASN HD22 1 1
17 15725 1 1 14 ASN N N -5.064 6.681 1.881 1.00 . A A . 399 ASN N 1 1
17 15726 1 1 14 ASN ND2 N -5.180 6.833 -1.269 1.00 . A A . 399 ASN ND2 1 1
17 15727 1 1 14 ASN O O -2.401 8.825 2.065 1.00 . A A . 399 ASN O 1 1
17 15728 1 1 14 ASN OD1 O -3.622 5.236 -1.168 1.00 . A A . 399 ASN OD1 1 1
17 15729 1 1 15 GLN C C -1.124 8.611 4.803 1.00 . A A . 400 GLN C 1 1
17 15730 1 1 15 GLN CA C -2.647 8.666 4.807 1.00 . A A . 400 GLN CA 1 1
17 15731 1 1 15 GLN CB C -3.191 8.383 6.205 1.00 . A A . 400 GLN CB 1 1
17 15732 1 1 15 GLN CD C -5.067 10.087 6.204 1.00 . A A . 400 GLN CD 1 1
17 15733 1 1 15 GLN CG C -4.687 8.623 6.340 1.00 . A A . 400 GLN CG 1 1
17 15734 1 1 15 GLN H H -3.697 6.947 4.182 1.00 . A A . 400 GLN H 1 1
17 15735 1 1 15 GLN HA H -2.958 9.651 4.506 1.00 . A A . 400 GLN HA 1 1
17 15736 1 1 15 GLN HB2 H -2.989 7.355 6.451 1.00 . A A . 400 GLN HB2 1 1
17 15737 1 1 15 GLN HB3 H -2.683 9.020 6.910 1.00 . A A . 400 GLN HB3 1 1
17 15738 1 1 15 GLN HE21 H -6.643 9.801 7.381 1.00 . A A . 400 GLN HE21 1 1
17 15739 1 1 15 GLN HE22 H -6.422 11.412 6.783 1.00 . A A . 400 GLN HE22 1 1
17 15740 1 1 15 GLN HG2 H -5.201 8.063 5.570 1.00 . A A . 400 GLN HG2 1 1
17 15741 1 1 15 GLN HG3 H -5.006 8.273 7.309 1.00 . A A . 400 GLN HG3 1 1
17 15742 1 1 15 GLN N N -3.192 7.716 3.853 1.00 . A A . 400 GLN N 1 1
17 15743 1 1 15 GLN NE2 N -6.150 10.475 6.852 1.00 . A A . 400 GLN NE2 1 1
17 15744 1 1 15 GLN O O -0.457 9.475 5.367 1.00 . A A . 400 GLN O 1 1
17 15745 1 1 15 GLN OE1 O -4.395 10.864 5.523 1.00 . A A . 400 GLN OE1 1 1
17 15746 1 1 16 ASN C C 1.327 7.659 2.608 1.00 . A A . 401 ASN C 1 1
17 15747 1 1 16 ASN CA C 0.854 7.430 4.039 1.00 . A A . 401 ASN CA 1 1
17 15748 1 1 16 ASN CB C 1.296 6.046 4.522 1.00 . A A . 401 ASN CB 1 1
17 15749 1 1 16 ASN CG C 1.131 5.875 6.018 1.00 . A A . 401 ASN CG 1 1
17 15750 1 1 16 ASN H H -1.172 6.920 3.746 1.00 . A A . 401 ASN H 1 1
17 15751 1 1 16 ASN HA H 1.311 8.177 4.670 1.00 . A A . 401 ASN HA 1 1
17 15752 1 1 16 ASN HB2 H 0.706 5.291 4.023 1.00 . A A . 401 ASN HB2 1 1
17 15753 1 1 16 ASN HB3 H 2.337 5.904 4.278 1.00 . A A . 401 ASN HB3 1 1
17 15754 1 1 16 ASN HD21 H -0.671 5.075 5.766 1.00 . A A . 401 ASN HD21 1 1
17 15755 1 1 16 ASN HD22 H -0.126 5.214 7.400 1.00 . A A . 401 ASN HD22 1 1
17 15756 1 1 16 ASN N N -0.584 7.587 4.154 1.00 . A A . 401 ASN N 1 1
17 15757 1 1 16 ASN ND2 N -0.002 5.334 6.436 1.00 . A A . 401 ASN ND2 1 1
17 15758 1 1 16 ASN O O 2.492 7.417 2.296 1.00 . A A . 401 ASN O 1 1
17 15759 1 1 16 ASN OD1 O 2.023 6.220 6.794 1.00 . A A . 401 ASN OD1 1 1
17 15760 1 1 17 HIS C C 1.667 9.767 0.425 1.00 . A A . 402 HIS C 1 1
17 15761 1 1 17 HIS CA C 0.872 8.475 0.381 1.00 . A A . 402 HIS CA 1 1
17 15762 1 1 17 HIS CB C -0.296 8.582 -0.608 1.00 . A A . 402 HIS CB 1 1
17 15763 1 1 17 HIS CD2 C -0.227 10.413 -2.415 1.00 . A A . 402 HIS CD2 1 1
17 15764 1 1 17 HIS CE1 C 1.115 9.486 -3.843 1.00 . A A . 402 HIS CE1 1 1
17 15765 1 1 17 HIS CG C 0.086 9.217 -1.919 1.00 . A A . 402 HIS CG 1 1
17 15766 1 1 17 HIS H H -0.503 8.247 1.988 1.00 . A A . 402 HIS H 1 1
17 15767 1 1 17 HIS HA H 1.531 7.695 0.041 1.00 . A A . 402 HIS HA 1 1
17 15768 1 1 17 HIS HB2 H -0.670 7.592 -0.818 1.00 . A A . 402 HIS HB2 1 1
17 15769 1 1 17 HIS HB3 H -1.082 9.175 -0.165 1.00 . A A . 402 HIS HB3 1 1
17 15770 1 1 17 HIS HD1 H 1.358 7.764 -2.761 1.00 . A A . 402 HIS HD1 1 1
17 15771 1 1 17 HIS HD2 H -0.843 11.114 -1.948 1.00 . A A . 402 HIS HD2 1 1
17 15772 1 1 17 HIS HE1 H 1.732 9.305 -4.711 1.00 . A A . 402 HIS HE1 1 1
17 15773 1 1 17 HIS HE2 H 0.589 11.442 -4.044 1.00 . A A . 402 HIS HE2 1 1
17 15774 1 1 17 HIS N N 0.440 8.124 1.726 1.00 . A A . 402 HIS N 1 1
17 15775 1 1 17 HIS ND1 N 0.931 8.651 -2.837 1.00 . A A . 402 HIS ND1 1 1
17 15776 1 1 17 HIS NE2 N 0.420 10.569 -3.611 1.00 . A A . 402 HIS NE2 1 1
17 15777 1 1 17 HIS O O 1.499 10.588 1.322 1.00 . A A . 402 HIS O 1 1
17 15778 1 1 18 GLY C C 4.736 10.686 0.144 1.00 . A A . 403 GLY C 1 1
17 15779 1 1 18 GLY CA C 3.446 11.041 -0.564 1.00 . A A . 403 GLY CA 1 1
17 15780 1 1 18 GLY H H 2.515 9.300 -1.304 1.00 . A A . 403 GLY H 1 1
17 15781 1 1 18 GLY HA2 H 2.989 11.881 -0.063 1.00 . A A . 403 GLY HA2 1 1
17 15782 1 1 18 GLY HA3 H 3.657 11.314 -1.588 1.00 . A A . 403 GLY HA3 1 1
17 15783 1 1 18 GLY N N 2.526 9.931 -0.557 1.00 . A A . 403 GLY N 1 1
17 15784 1 1 18 GLY O O 5.691 11.460 0.157 1.00 . A A . 403 GLY O 1 1
17 15785 1 1 19 ARG C C 6.636 7.916 0.859 1.00 . A A . 404 ARG C 1 1
17 15786 1 1 19 ARG CA C 5.876 9.043 1.539 1.00 . A A . 404 ARG CA 1 1
17 15787 1 1 19 ARG CB C 5.360 8.590 2.905 1.00 . A A . 404 ARG CB 1 1
17 15788 1 1 19 ARG CD C 4.033 9.226 4.954 1.00 . A A . 404 ARG CD 1 1
17 15789 1 1 19 ARG CG C 4.714 9.717 3.688 1.00 . A A . 404 ARG CG 1 1
17 15790 1 1 19 ARG CZ C 2.734 10.200 6.823 1.00 . A A . 404 ARG CZ 1 1
17 15791 1 1 19 ARG H H 3.999 8.889 0.596 1.00 . A A . 404 ARG H 1 1
17 15792 1 1 19 ARG HA H 6.545 9.881 1.678 1.00 . A A . 404 ARG HA 1 1
17 15793 1 1 19 ARG HB2 H 4.628 7.808 2.761 1.00 . A A . 404 ARG HB2 1 1
17 15794 1 1 19 ARG HB3 H 6.184 8.200 3.483 1.00 . A A . 404 ARG HB3 1 1
17 15795 1 1 19 ARG HD2 H 3.242 8.543 4.680 1.00 . A A . 404 ARG HD2 1 1
17 15796 1 1 19 ARG HD3 H 4.761 8.713 5.567 1.00 . A A . 404 ARG HD3 1 1
17 15797 1 1 19 ARG HE H 3.643 11.249 5.383 1.00 . A A . 404 ARG HE 1 1
17 15798 1 1 19 ARG HG2 H 5.477 10.433 3.956 1.00 . A A . 404 ARG HG2 1 1
17 15799 1 1 19 ARG HG3 H 3.976 10.195 3.059 1.00 . A A . 404 ARG HG3 1 1
17 15800 1 1 19 ARG HH11 H 2.749 8.174 6.812 1.00 . A A . 404 ARG HH11 1 1
17 15801 1 1 19 ARG HH12 H 1.867 8.898 8.121 1.00 . A A . 404 ARG HH12 1 1
17 15802 1 1 19 ARG HH21 H 2.531 12.194 7.117 1.00 . A A . 404 ARG HH21 1 1
17 15803 1 1 19 ARG HH22 H 1.764 11.187 8.304 1.00 . A A . 404 ARG HH22 1 1
17 15804 1 1 19 ARG N N 4.759 9.491 0.723 1.00 . A A . 404 ARG N 1 1
17 15805 1 1 19 ARG NE N 3.462 10.336 5.717 1.00 . A A . 404 ARG NE 1 1
17 15806 1 1 19 ARG NH1 N 2.431 8.994 7.287 1.00 . A A . 404 ARG NH1 1 1
17 15807 1 1 19 ARG NH2 N 2.305 11.277 7.464 1.00 . A A . 404 ARG NH2 1 1
17 15808 1 1 19 ARG O O 6.081 7.178 0.038 1.00 . A A . 404 ARG O 1 1
17 15809 1 1 20 LYS C C 9.332 5.876 1.699 1.00 . A A . 405 LYS C 1 1
17 15810 1 1 20 LYS CA C 8.779 6.797 0.622 1.00 . A A . 405 LYS CA 1 1
17 15811 1 1 20 LYS CB C 9.927 7.483 -0.113 1.00 . A A . 405 LYS CB 1 1
17 15812 1 1 20 LYS CD C 10.615 9.212 -1.791 1.00 . A A . 405 LYS CD 1 1
17 15813 1 1 20 LYS CE C 11.727 8.362 -2.385 1.00 . A A . 405 LYS CE 1 1
17 15814 1 1 20 LYS CG C 9.473 8.362 -1.261 1.00 . A A . 405 LYS CG 1 1
17 15815 1 1 20 LYS H H 8.277 8.413 1.880 1.00 . A A . 405 LYS H 1 1
17 15816 1 1 20 LYS HA H 8.203 6.215 -0.081 1.00 . A A . 405 LYS HA 1 1
17 15817 1 1 20 LYS HB2 H 10.471 8.100 0.588 1.00 . A A . 405 LYS HB2 1 1
17 15818 1 1 20 LYS HB3 H 10.589 6.730 -0.503 1.00 . A A . 405 LYS HB3 1 1
17 15819 1 1 20 LYS HD2 H 10.235 9.872 -2.555 1.00 . A A . 405 LYS HD2 1 1
17 15820 1 1 20 LYS HD3 H 11.020 9.796 -0.979 1.00 . A A . 405 LYS HD3 1 1
17 15821 1 1 20 LYS HE2 H 12.051 7.643 -1.646 1.00 . A A . 405 LYS HE2 1 1
17 15822 1 1 20 LYS HE3 H 11.345 7.843 -3.252 1.00 . A A . 405 LYS HE3 1 1
17 15823 1 1 20 LYS HG2 H 9.104 7.735 -2.058 1.00 . A A . 405 LYS HG2 1 1
17 15824 1 1 20 LYS HG3 H 8.682 9.011 -0.914 1.00 . A A . 405 LYS HG3 1 1
17 15825 1 1 20 LYS HZ1 H 12.583 9.941 -3.447 1.00 . A A . 405 LYS HZ1 1 1
17 15826 1 1 20 LYS HZ2 H 13.321 9.633 -1.949 1.00 . A A . 405 LYS HZ2 1 1
17 15827 1 1 20 LYS HZ3 H 13.605 8.598 -3.263 1.00 . A A . 405 LYS HZ3 1 1
17 15828 1 1 20 LYS N N 7.908 7.798 1.205 1.00 . A A . 405 LYS N 1 1
17 15829 1 1 20 LYS NZ N 12.888 9.191 -2.790 1.00 . A A . 405 LYS NZ 1 1
17 15830 1 1 20 LYS O O 9.897 6.336 2.692 1.00 . A A . 405 LYS O 1 1
17 15831 1 1 21 PHE C C 10.737 2.727 1.796 1.00 . A A . 406 PHE C 1 1
17 15832 1 1 21 PHE CA C 9.661 3.592 2.449 1.00 . A A . 406 PHE CA 1 1
17 15833 1 1 21 PHE CB C 8.505 2.715 2.943 1.00 . A A . 406 PHE CB 1 1
17 15834 1 1 21 PHE CD1 C 7.468 3.717 5.005 1.00 . A A . 406 PHE CD1 1 1
17 15835 1 1 21 PHE CD2 C 6.324 3.967 2.926 1.00 . A A . 406 PHE CD2 1 1
17 15836 1 1 21 PHE CE1 C 6.463 4.420 5.645 1.00 . A A . 406 PHE CE1 1 1
17 15837 1 1 21 PHE CE2 C 5.316 4.670 3.561 1.00 . A A . 406 PHE CE2 1 1
17 15838 1 1 21 PHE CG C 7.411 3.482 3.639 1.00 . A A . 406 PHE CG 1 1
17 15839 1 1 21 PHE CZ C 5.387 4.897 4.922 1.00 . A A . 406 PHE CZ 1 1
17 15840 1 1 21 PHE H H 8.704 4.276 0.689 1.00 . A A . 406 PHE H 1 1
17 15841 1 1 21 PHE HA H 10.093 4.117 3.287 1.00 . A A . 406 PHE HA 1 1
17 15842 1 1 21 PHE HB2 H 8.067 2.203 2.099 1.00 . A A . 406 PHE HB2 1 1
17 15843 1 1 21 PHE HB3 H 8.893 1.985 3.639 1.00 . A A . 406 PHE HB3 1 1
17 15844 1 1 21 PHE HD1 H 8.309 3.346 5.571 1.00 . A A . 406 PHE HD1 1 1
17 15845 1 1 21 PHE HD2 H 6.266 3.788 1.863 1.00 . A A . 406 PHE HD2 1 1
17 15846 1 1 21 PHE HE1 H 6.520 4.597 6.710 1.00 . A A . 406 PHE HE1 1 1
17 15847 1 1 21 PHE HE2 H 4.476 5.041 2.993 1.00 . A A . 406 PHE HE2 1 1
17 15848 1 1 21 PHE HZ H 4.602 5.448 5.420 1.00 . A A . 406 PHE HZ 1 1
17 15849 1 1 21 PHE N N 9.170 4.580 1.499 1.00 . A A . 406 PHE N 1 1
17 15850 1 1 21 PHE O O 10.589 2.305 0.651 1.00 . A A . 406 PHE O 1 1
17 15851 1 1 22 VAL C C 12.563 0.199 2.015 1.00 . A A . 407 VAL C 1 1
17 15852 1 1 22 VAL CA C 12.929 1.683 2.002 1.00 . A A . 407 VAL CA 1 1
17 15853 1 1 22 VAL CB C 14.221 1.906 2.831 1.00 . A A . 407 VAL CB 1 1
17 15854 1 1 22 VAL CG1 C 14.110 1.266 4.209 1.00 . A A . 407 VAL CG1 1 1
17 15855 1 1 22 VAL CG2 C 15.446 1.390 2.086 1.00 . A A . 407 VAL CG2 1 1
17 15856 1 1 22 VAL H H 11.881 2.846 3.430 1.00 . A A . 407 VAL H 1 1
17 15857 1 1 22 VAL HA H 13.117 1.991 0.984 1.00 . A A . 407 VAL HA 1 1
17 15858 1 1 22 VAL HB H 14.345 2.970 2.971 1.00 . A A . 407 VAL HB 1 1
17 15859 1 1 22 VAL HG11 H 13.946 0.204 4.103 1.00 . A A . 407 VAL HG11 1 1
17 15860 1 1 22 VAL HG12 H 15.021 1.438 4.763 1.00 . A A . 407 VAL HG12 1 1
17 15861 1 1 22 VAL HG13 H 13.279 1.706 4.742 1.00 . A A . 407 VAL HG13 1 1
17 15862 1 1 22 VAL HG21 H 15.327 0.337 1.879 1.00 . A A . 407 VAL HG21 1 1
17 15863 1 1 22 VAL HG22 H 15.553 1.928 1.154 1.00 . A A . 407 VAL HG22 1 1
17 15864 1 1 22 VAL HG23 H 16.325 1.541 2.693 1.00 . A A . 407 VAL HG23 1 1
17 15865 1 1 22 VAL N N 11.823 2.483 2.521 1.00 . A A . 407 VAL N 1 1
17 15866 1 1 22 VAL O O 11.642 -0.209 2.731 1.00 . A A . 407 VAL O 1 1
17 15867 1 1 23 GLN C C 13.168 -2.615 2.589 1.00 . A A . 408 GLN C 1 1
17 15868 1 1 23 GLN CA C 13.086 -2.027 1.187 1.00 . A A . 408 GLN CA 1 1
17 15869 1 1 23 GLN CB C 14.158 -2.635 0.304 1.00 . A A . 408 GLN CB 1 1
17 15870 1 1 23 GLN CD C 14.726 -3.744 -1.851 1.00 . A A . 408 GLN CD 1 1
17 15871 1 1 23 GLN CG C 13.619 -3.346 -0.912 1.00 . A A . 408 GLN CG 1 1
17 15872 1 1 23 GLN H H 13.941 -0.209 0.614 1.00 . A A . 408 GLN H 1 1
17 15873 1 1 23 GLN HA H 12.115 -2.237 0.767 1.00 . A A . 408 GLN HA 1 1
17 15874 1 1 23 GLN HB2 H 14.813 -1.848 -0.037 1.00 . A A . 408 GLN HB2 1 1
17 15875 1 1 23 GLN HB3 H 14.728 -3.338 0.886 1.00 . A A . 408 GLN HB3 1 1
17 15876 1 1 23 GLN HE21 H 14.980 -5.445 -0.870 1.00 . A A . 408 GLN HE21 1 1
17 15877 1 1 23 GLN HE22 H 16.040 -5.147 -2.194 1.00 . A A . 408 GLN HE22 1 1
17 15878 1 1 23 GLN HG2 H 13.091 -4.236 -0.596 1.00 . A A . 408 GLN HG2 1 1
17 15879 1 1 23 GLN HG3 H 12.941 -2.686 -1.433 1.00 . A A . 408 GLN HG3 1 1
17 15880 1 1 23 GLN N N 13.270 -0.596 1.215 1.00 . A A . 408 GLN N 1 1
17 15881 1 1 23 GLN NE2 N 15.303 -4.899 -1.624 1.00 . A A . 408 GLN NE2 1 1
17 15882 1 1 23 GLN O O 14.130 -2.373 3.323 1.00 . A A . 408 GLN O 1 1
17 15883 1 1 23 GLN OE1 O 15.081 -3.008 -2.760 1.00 . A A . 408 GLN OE1 1 1
17 15884 1 1 24 GLY C C 11.018 -3.364 5.150 1.00 . A A . 409 GLY C 1 1
17 15885 1 1 24 GLY CA C 12.106 -3.963 4.278 1.00 . A A . 409 GLY CA 1 1
17 15886 1 1 24 GLY H H 11.437 -3.556 2.308 1.00 . A A . 409 GLY H 1 1
17 15887 1 1 24 GLY HA2 H 13.059 -3.813 4.759 1.00 . A A . 409 GLY HA2 1 1
17 15888 1 1 24 GLY HA3 H 11.927 -5.024 4.180 1.00 . A A . 409 GLY HA3 1 1
17 15889 1 1 24 GLY N N 12.154 -3.374 2.955 1.00 . A A . 409 GLY N 1 1
17 15890 1 1 24 GLY O O 10.589 -3.982 6.125 1.00 . A A . 409 GLY O 1 1
17 15891 1 1 25 LYS C C 8.139 -1.889 5.137 1.00 . A A . 410 LYS C 1 1
17 15892 1 1 25 LYS CA C 9.534 -1.497 5.595 1.00 . A A . 410 LYS CA 1 1
17 15893 1 1 25 LYS CB C 9.695 0.018 5.531 1.00 . A A . 410 LYS CB 1 1
17 15894 1 1 25 LYS CD C 10.533 2.070 6.694 1.00 . A A . 410 LYS CD 1 1
17 15895 1 1 25 LYS CE C 11.367 2.605 7.844 1.00 . A A . 410 LYS CE 1 1
17 15896 1 1 25 LYS CG C 10.672 0.566 6.552 1.00 . A A . 410 LYS CG 1 1
17 15897 1 1 25 LYS H H 10.925 -1.712 4.016 1.00 . A A . 410 LYS H 1 1
17 15898 1 1 25 LYS HA H 9.652 -1.812 6.622 1.00 . A A . 410 LYS HA 1 1
17 15899 1 1 25 LYS HB2 H 10.048 0.289 4.547 1.00 . A A . 410 LYS HB2 1 1
17 15900 1 1 25 LYS HB3 H 8.736 0.476 5.698 1.00 . A A . 410 LYS HB3 1 1
17 15901 1 1 25 LYS HD2 H 10.858 2.541 5.778 1.00 . A A . 410 LYS HD2 1 1
17 15902 1 1 25 LYS HD3 H 9.495 2.308 6.874 1.00 . A A . 410 LYS HD3 1 1
17 15903 1 1 25 LYS HE2 H 11.137 3.651 7.981 1.00 . A A . 410 LYS HE2 1 1
17 15904 1 1 25 LYS HE3 H 11.104 2.062 8.740 1.00 . A A . 410 LYS HE3 1 1
17 15905 1 1 25 LYS HG2 H 10.480 0.103 7.509 1.00 . A A . 410 LYS HG2 1 1
17 15906 1 1 25 LYS HG3 H 11.679 0.335 6.234 1.00 . A A . 410 LYS HG3 1 1
17 15907 1 1 25 LYS HZ1 H 13.084 2.901 6.694 1.00 . A A . 410 LYS HZ1 1 1
17 15908 1 1 25 LYS HZ2 H 13.362 2.922 8.364 1.00 . A A . 410 LYS HZ2 1 1
17 15909 1 1 25 LYS HZ3 H 13.090 1.448 7.571 1.00 . A A . 410 LYS HZ3 1 1
17 15910 1 1 25 LYS N N 10.564 -2.163 4.811 1.00 . A A . 410 LYS N 1 1
17 15911 1 1 25 LYS NZ N 12.826 2.458 7.601 1.00 . A A . 410 LYS NZ 1 1
17 15912 1 1 25 LYS O O 7.944 -2.322 4.000 1.00 . A A . 410 LYS O 1 1
17 15913 1 1 26 SER C C 4.853 -1.018 6.289 1.00 . A A . 411 SER C 1 1
17 15914 1 1 26 SER CA C 5.800 -2.096 5.778 1.00 . A A . 411 SER CA 1 1
17 15915 1 1 26 SER CB C 5.483 -3.428 6.460 1.00 . A A . 411 SER CB 1 1
17 15916 1 1 26 SER H H 7.407 -1.335 6.912 1.00 . A A . 411 SER H 1 1
17 15917 1 1 26 SER HA H 5.675 -2.204 4.711 1.00 . A A . 411 SER HA 1 1
17 15918 1 1 26 SER HB2 H 6.159 -4.179 6.100 1.00 . A A . 411 SER HB2 1 1
17 15919 1 1 26 SER HB3 H 5.604 -3.317 7.526 1.00 . A A . 411 SER HB3 1 1
17 15920 1 1 26 SER HG H 3.925 -4.573 6.798 1.00 . A A . 411 SER HG 1 1
17 15921 1 1 26 SER N N 7.179 -1.726 6.035 1.00 . A A . 411 SER N 1 1
17 15922 1 1 26 SER O O 5.245 -0.139 7.062 1.00 . A A . 411 SER O 1 1
17 15923 1 1 26 SER OG O 4.156 -3.855 6.193 1.00 . A A . 411 SER OG 1 1
17 15924 1 1 27 ILE C C 1.209 -0.620 5.714 1.00 . A A . 412 ILE C 1 1
17 15925 1 1 27 ILE CA C 2.567 -0.163 6.243 1.00 . A A . 412 ILE CA 1 1
17 15926 1 1 27 ILE CB C 2.881 1.265 5.730 1.00 . A A . 412 ILE CB 1 1
17 15927 1 1 27 ILE CD1 C 1.731 2.458 7.673 1.00 . A A . 412 ILE CD1 1 1
17 15928 1 1 27 ILE CG1 C 1.804 2.263 6.173 1.00 . A A . 412 ILE CG1 1 1
17 15929 1 1 27 ILE CG2 C 3.032 1.285 4.214 1.00 . A A . 412 ILE CG2 1 1
17 15930 1 1 27 ILE H H 3.375 -1.851 5.253 1.00 . A A . 412 ILE H 1 1
17 15931 1 1 27 ILE HA H 2.529 -0.136 7.323 1.00 . A A . 412 ILE HA 1 1
17 15932 1 1 27 ILE HB H 3.825 1.564 6.158 1.00 . A A . 412 ILE HB 1 1
17 15933 1 1 27 ILE HD11 H 2.687 2.829 8.035 1.00 . A A . 412 ILE HD11 1 1
17 15934 1 1 27 ILE HD12 H 0.951 3.176 7.905 1.00 . A A . 412 ILE HD12 1 1
17 15935 1 1 27 ILE HD13 H 1.505 1.505 8.147 1.00 . A A . 412 ILE HD13 1 1
17 15936 1 1 27 ILE HG12 H 2.011 3.223 5.728 1.00 . A A . 412 ILE HG12 1 1
17 15937 1 1 27 ILE HG13 H 0.839 1.914 5.836 1.00 . A A . 412 ILE HG13 1 1
17 15938 1 1 27 ILE HG21 H 2.116 0.944 3.755 1.00 . A A . 412 ILE HG21 1 1
17 15939 1 1 27 ILE HG22 H 3.245 2.293 3.888 1.00 . A A . 412 ILE HG22 1 1
17 15940 1 1 27 ILE HG23 H 3.845 0.633 3.925 1.00 . A A . 412 ILE HG23 1 1
17 15941 1 1 27 ILE N N 3.606 -1.109 5.855 1.00 . A A . 412 ILE N 1 1
17 15942 1 1 27 ILE O O 1.109 -1.163 4.615 1.00 . A A . 412 ILE O 1 1
17 15943 1 1 28 ASP C C -1.727 0.387 5.233 1.00 . A A . 413 ASP C 1 1
17 15944 1 1 28 ASP CA C -1.184 -0.743 6.089 1.00 . A A . 413 ASP CA 1 1
17 15945 1 1 28 ASP CB C -2.116 -0.977 7.285 1.00 . A A . 413 ASP CB 1 1
17 15946 1 1 28 ASP CG C -2.226 0.225 8.203 1.00 . A A . 413 ASP CG 1 1
17 15947 1 1 28 ASP H H 0.330 -0.098 7.421 1.00 . A A . 413 ASP H 1 1
17 15948 1 1 28 ASP HA H -1.147 -1.642 5.491 1.00 . A A . 413 ASP HA 1 1
17 15949 1 1 28 ASP HB2 H -3.105 -1.212 6.917 1.00 . A A . 413 ASP HB2 1 1
17 15950 1 1 28 ASP HB3 H -1.751 -1.815 7.860 1.00 . A A . 413 ASP HB3 1 1
17 15951 1 1 28 ASP N N 0.176 -0.442 6.519 1.00 . A A . 413 ASP N 1 1
17 15952 1 1 28 ASP O O -1.400 1.557 5.445 1.00 . A A . 413 ASP O 1 1
17 15953 1 1 28 ASP OD1 O -1.402 0.338 9.136 1.00 . A A . 413 ASP OD1 1 1
17 15954 1 1 28 ASP OD2 O -3.146 1.050 8.014 1.00 . A A . 413 ASP OD2 1 1
17 15955 1 1 29 VAL C C -4.637 1.184 3.724 1.00 . A A . 414 VAL C 1 1
17 15956 1 1 29 VAL CA C -3.158 1.032 3.401 1.00 . A A . 414 VAL CA 1 1
17 15957 1 1 29 VAL CB C -2.949 0.719 1.908 1.00 . A A . 414 VAL CB 1 1
17 15958 1 1 29 VAL CG1 C -3.339 -0.705 1.614 1.00 . A A . 414 VAL CG1 1 1
17 15959 1 1 29 VAL CG2 C -3.732 1.686 1.031 1.00 . A A . 414 VAL CG2 1 1
17 15960 1 1 29 VAL H H -2.743 -0.914 4.121 1.00 . A A . 414 VAL H 1 1
17 15961 1 1 29 VAL HA H -2.681 1.962 3.605 1.00 . A A . 414 VAL HA 1 1
17 15962 1 1 29 VAL HB H -1.898 0.834 1.681 1.00 . A A . 414 VAL HB 1 1
17 15963 1 1 29 VAL HG11 H -4.365 -0.854 1.903 1.00 . A A . 414 VAL HG11 1 1
17 15964 1 1 29 VAL HG12 H -3.222 -0.903 0.561 1.00 . A A . 414 VAL HG12 1 1
17 15965 1 1 29 VAL HG13 H -2.707 -1.367 2.184 1.00 . A A . 414 VAL HG13 1 1
17 15966 1 1 29 VAL HG21 H -4.782 1.619 1.270 1.00 . A A . 414 VAL HG21 1 1
17 15967 1 1 29 VAL HG22 H -3.387 2.694 1.210 1.00 . A A . 414 VAL HG22 1 1
17 15968 1 1 29 VAL HG23 H -3.583 1.435 -0.009 1.00 . A A . 414 VAL HG23 1 1
17 15969 1 1 29 VAL N N -2.543 0.038 4.259 1.00 . A A . 414 VAL N 1 1
17 15970 1 1 29 VAL O O -5.422 0.242 3.621 1.00 . A A . 414 VAL O 1 1
17 15971 1 1 30 ALA C C -7.189 3.011 3.268 1.00 . A A . 415 ALA C 1 1
17 15972 1 1 30 ALA CA C -6.374 2.660 4.506 1.00 . A A . 415 ALA CA 1 1
17 15973 1 1 30 ALA CB C -6.437 3.783 5.531 1.00 . A A . 415 ALA CB 1 1
17 15974 1 1 30 ALA H H -4.330 3.089 4.230 1.00 . A A . 415 ALA H 1 1
17 15975 1 1 30 ALA HA H -6.782 1.769 4.956 1.00 . A A . 415 ALA HA 1 1
17 15976 1 1 30 ALA HB1 H -5.875 3.500 6.410 1.00 . A A . 415 ALA HB1 1 1
17 15977 1 1 30 ALA HB2 H -7.465 3.963 5.804 1.00 . A A . 415 ALA HB2 1 1
17 15978 1 1 30 ALA HB3 H -6.014 4.682 5.106 1.00 . A A . 415 ALA HB3 1 1
17 15979 1 1 30 ALA N N -5.002 2.380 4.151 1.00 . A A . 415 ALA N 1 1
17 15980 1 1 30 ALA O O -6.974 4.052 2.648 1.00 . A A . 415 ALA O 1 1
17 15981 1 1 31 CYS C C -10.397 2.683 2.237 1.00 . A A . 416 CYS C 1 1
17 15982 1 1 31 CYS CA C -8.987 2.360 1.764 1.00 . A A . 416 CYS CA 1 1
17 15983 1 1 31 CYS CB C -8.995 1.136 0.851 1.00 . A A . 416 CYS CB 1 1
17 15984 1 1 31 CYS H H -8.196 1.298 3.414 1.00 . A A . 416 CYS H 1 1
17 15985 1 1 31 CYS HA H -8.604 3.208 1.214 1.00 . A A . 416 CYS HA 1 1
17 15986 1 1 31 CYS HB2 H -9.106 0.248 1.456 1.00 . A A . 416 CYS HB2 1 1
17 15987 1 1 31 CYS HB3 H -9.825 1.207 0.167 1.00 . A A . 416 CYS HB3 1 1
17 15988 1 1 31 CYS N N -8.107 2.131 2.904 1.00 . A A . 416 CYS N 1 1
17 15989 1 1 31 CYS O O -10.726 2.471 3.407 1.00 . A A . 416 CYS O 1 1
17 15990 1 1 31 CYS SG S -7.469 0.953 -0.127 1.00 . A A . 416 CYS SG 1 1
17 15991 1 1 32 HIS C C -13.433 2.316 1.890 1.00 . A A . 417 HIS C 1 1
17 15992 1 1 32 HIS CA C -12.589 3.572 1.702 1.00 . A A . 417 HIS CA 1 1
17 15993 1 1 32 HIS CB C -13.242 4.486 0.653 1.00 . A A . 417 HIS CB 1 1
17 15994 1 1 32 HIS CD2 C -12.019 6.672 1.340 1.00 . A A . 417 HIS CD2 1 1
17 15995 1 1 32 HIS CE1 C -11.688 7.499 -0.656 1.00 . A A . 417 HIS CE1 1 1
17 15996 1 1 32 HIS CG C -12.534 5.794 0.447 1.00 . A A . 417 HIS CG 1 1
17 15997 1 1 32 HIS H H -10.923 3.332 0.411 1.00 . A A . 417 HIS H 1 1
17 15998 1 1 32 HIS HA H -12.543 4.095 2.644 1.00 . A A . 417 HIS HA 1 1
17 15999 1 1 32 HIS HB2 H -13.280 3.974 -0.288 1.00 . A A . 417 HIS HB2 1 1
17 16000 1 1 32 HIS HB3 H -14.252 4.707 0.968 1.00 . A A . 417 HIS HB3 1 1
17 16001 1 1 32 HIS HD1 H -12.569 5.949 -1.660 1.00 . A A . 417 HIS HD1 1 1
17 16002 1 1 32 HIS HD2 H -12.010 6.560 2.415 1.00 . A A . 417 HIS HD2 1 1
17 16003 1 1 32 HIS HE1 H -11.384 8.154 -1.462 1.00 . A A . 417 HIS HE1 1 1
17 16004 1 1 32 HIS HE2 H -10.924 8.438 0.998 1.00 . A A . 417 HIS HE2 1 1
17 16005 1 1 32 HIS N N -11.226 3.210 1.338 1.00 . A A . 417 HIS N 1 1
17 16006 1 1 32 HIS ND1 N -12.310 6.345 -0.796 1.00 . A A . 417 HIS ND1 1 1
17 16007 1 1 32 HIS NE2 N -11.501 7.722 0.627 1.00 . A A . 417 HIS NE2 1 1
17 16008 1 1 32 HIS O O -13.124 1.261 1.333 1.00 . A A . 417 HIS O 1 1
17 16009 1 1 33 PRO C C -15.990 0.644 1.801 1.00 . A A . 418 PRO C 1 1
17 16010 1 1 33 PRO CA C -15.375 1.302 3.028 1.00 . A A . 418 PRO CA 1 1
17 16011 1 1 33 PRO CB C -16.462 1.934 3.901 1.00 . A A . 418 PRO CB 1 1
17 16012 1 1 33 PRO CD C -15.005 3.686 3.253 1.00 . A A . 418 PRO CD 1 1
17 16013 1 1 33 PRO CG C -15.886 3.222 4.367 1.00 . A A . 418 PRO CG 1 1
17 16014 1 1 33 PRO HA H -14.837 0.559 3.599 1.00 . A A . 418 PRO HA 1 1
17 16015 1 1 33 PRO HB2 H -17.352 2.093 3.312 1.00 . A A . 418 PRO HB2 1 1
17 16016 1 1 33 PRO HB3 H -16.681 1.283 4.725 1.00 . A A . 418 PRO HB3 1 1
17 16017 1 1 33 PRO HD2 H -15.572 4.241 2.524 1.00 . A A . 418 PRO HD2 1 1
17 16018 1 1 33 PRO HD3 H -14.189 4.276 3.631 1.00 . A A . 418 PRO HD3 1 1
17 16019 1 1 33 PRO HG2 H -16.675 3.938 4.546 1.00 . A A . 418 PRO HG2 1 1
17 16020 1 1 33 PRO HG3 H -15.307 3.064 5.264 1.00 . A A . 418 PRO HG3 1 1
17 16021 1 1 33 PRO N N -14.515 2.431 2.673 1.00 . A A . 418 PRO N 1 1
17 16022 1 1 33 PRO O O -16.839 1.224 1.123 1.00 . A A . 418 PRO O 1 1
17 16023 1 1 34 GLY C C -14.853 -1.727 -0.503 1.00 . A A . 419 GLY C 1 1
17 16024 1 1 34 GLY CA C -16.012 -1.271 0.350 1.00 . A A . 419 GLY CA 1 1
17 16025 1 1 34 GLY H H -14.895 -0.991 2.127 1.00 . A A . 419 GLY H 1 1
17 16026 1 1 34 GLY HA2 H -16.640 -0.612 -0.233 1.00 . A A . 419 GLY HA2 1 1
17 16027 1 1 34 GLY HA3 H -16.589 -2.131 0.654 1.00 . A A . 419 GLY HA3 1 1
17 16028 1 1 34 GLY N N -15.553 -0.567 1.525 1.00 . A A . 419 GLY N 1 1
17 16029 1 1 34 GLY O O -14.975 -2.671 -1.282 1.00 . A A . 419 GLY O 1 1
17 16030 1 1 35 TYR C C -11.536 -2.057 -0.073 1.00 . A A . 420 TYR C 1 1
17 16031 1 1 35 TYR CA C -12.507 -1.423 -1.051 1.00 . A A . 420 TYR CA 1 1
17 16032 1 1 35 TYR CB C -11.846 -0.210 -1.707 1.00 . A A . 420 TYR CB 1 1
17 16033 1 1 35 TYR CD1 C -13.037 0.078 -3.917 1.00 . A A . 420 TYR CD1 1 1
17 16034 1 1 35 TYR CD2 C -13.334 1.753 -2.246 1.00 . A A . 420 TYR CD2 1 1
17 16035 1 1 35 TYR CE1 C -13.870 0.777 -4.770 1.00 . A A . 420 TYR CE1 1 1
17 16036 1 1 35 TYR CE2 C -14.169 2.456 -3.092 1.00 . A A . 420 TYR CE2 1 1
17 16037 1 1 35 TYR CG C -12.754 0.554 -2.642 1.00 . A A . 420 TYR CG 1 1
17 16038 1 1 35 TYR CZ C -14.434 1.964 -4.353 1.00 . A A . 420 TYR CZ 1 1
17 16039 1 1 35 TYR H H -13.709 -0.268 0.250 1.00 . A A . 420 TYR H 1 1
17 16040 1 1 35 TYR HA H -12.763 -2.144 -1.810 1.00 . A A . 420 TYR HA 1 1
17 16041 1 1 35 TYR HB2 H -11.516 0.472 -0.937 1.00 . A A . 420 TYR HB2 1 1
17 16042 1 1 35 TYR HB3 H -10.985 -0.545 -2.276 1.00 . A A . 420 TYR HB3 1 1
17 16043 1 1 35 TYR HD1 H -12.594 -0.853 -4.240 1.00 . A A . 420 TYR HD1 1 1
17 16044 1 1 35 TYR HD2 H -13.125 2.136 -1.256 1.00 . A A . 420 TYR HD2 1 1
17 16045 1 1 35 TYR HE1 H -14.076 0.393 -5.756 1.00 . A A . 420 TYR HE1 1 1
17 16046 1 1 35 TYR HE2 H -14.610 3.385 -2.766 1.00 . A A . 420 TYR HE2 1 1
17 16047 1 1 35 TYR HH H -14.925 3.561 -5.315 1.00 . A A . 420 TYR HH 1 1
17 16048 1 1 35 TYR N N -13.725 -1.046 -0.354 1.00 . A A . 420 TYR N 1 1
17 16049 1 1 35 TYR O O -11.338 -1.548 1.033 1.00 . A A . 420 TYR O 1 1
17 16050 1 1 35 TYR OH O -15.269 2.661 -5.198 1.00 . A A . 420 TYR OH 1 1
17 16051 1 1 36 ALA C C -9.017 -4.662 -0.477 1.00 . A A . 421 ALA C 1 1
17 16052 1 1 36 ALA CA C -9.993 -3.865 0.372 1.00 . A A . 421 ALA CA 1 1
17 16053 1 1 36 ALA CB C -10.729 -4.783 1.337 1.00 . A A . 421 ALA CB 1 1
17 16054 1 1 36 ALA H H -11.158 -3.537 -1.363 1.00 . A A . 421 ALA H 1 1
17 16055 1 1 36 ALA HA H -9.449 -3.126 0.945 1.00 . A A . 421 ALA HA 1 1
17 16056 1 1 36 ALA HB1 H -11.416 -4.202 1.935 1.00 . A A . 421 ALA HB1 1 1
17 16057 1 1 36 ALA HB2 H -10.014 -5.272 1.982 1.00 . A A . 421 ALA HB2 1 1
17 16058 1 1 36 ALA HB3 H -11.276 -5.527 0.778 1.00 . A A . 421 ALA HB3 1 1
17 16059 1 1 36 ALA N N -10.945 -3.168 -0.473 1.00 . A A . 421 ALA N 1 1
17 16060 1 1 36 ALA O O -9.291 -4.952 -1.642 1.00 . A A . 421 ALA O 1 1
17 16061 1 1 37 LEU C C -7.328 -7.254 -0.615 1.00 . A A . 422 LEU C 1 1
17 16062 1 1 37 LEU CA C -6.880 -5.802 -0.582 1.00 . A A . 422 LEU CA 1 1
17 16063 1 1 37 LEU CB C -5.529 -5.682 0.123 1.00 . A A . 422 LEU CB 1 1
17 16064 1 1 37 LEU CD1 C -3.830 -4.137 1.118 1.00 . A A . 422 LEU CD1 1 1
17 16065 1 1 37 LEU CD2 C -4.160 -4.197 -1.354 1.00 . A A . 422 LEU CD2 1 1
17 16066 1 1 37 LEU CG C -4.842 -4.329 -0.006 1.00 . A A . 422 LEU CG 1 1
17 16067 1 1 37 LEU H H -7.697 -4.705 1.020 1.00 . A A . 422 LEU H 1 1
17 16068 1 1 37 LEU HA H -6.787 -5.437 -1.596 1.00 . A A . 422 LEU HA 1 1
17 16069 1 1 37 LEU HB2 H -5.703 -5.865 1.163 1.00 . A A . 422 LEU HB2 1 1
17 16070 1 1 37 LEU HB3 H -4.849 -6.452 -0.239 1.00 . A A . 422 LEU HB3 1 1
17 16071 1 1 37 LEU HD11 H -3.127 -4.959 1.117 1.00 . A A . 422 LEU HD11 1 1
17 16072 1 1 37 LEU HD12 H -3.301 -3.208 0.973 1.00 . A A . 422 LEU HD12 1 1
17 16073 1 1 37 LEU HD13 H -4.345 -4.112 2.068 1.00 . A A . 422 LEU HD13 1 1
17 16074 1 1 37 LEU HD21 H -3.436 -4.990 -1.471 1.00 . A A . 422 LEU HD21 1 1
17 16075 1 1 37 LEU HD22 H -4.901 -4.265 -2.140 1.00 . A A . 422 LEU HD22 1 1
17 16076 1 1 37 LEU HD23 H -3.661 -3.241 -1.414 1.00 . A A . 422 LEU HD23 1 1
17 16077 1 1 37 LEU HG H -5.585 -3.555 0.067 1.00 . A A . 422 LEU HG 1 1
17 16078 1 1 37 LEU N N -7.873 -4.994 0.101 1.00 . A A . 422 LEU N 1 1
17 16079 1 1 37 LEU O O -7.966 -7.730 0.322 1.00 . A A . 422 LEU O 1 1
17 16080 1 1 38 PRO C C -6.645 -10.209 -0.816 1.00 . A A . 423 PRO C 1 1
17 16081 1 1 38 PRO CA C -7.285 -9.368 -1.927 1.00 . A A . 423 PRO CA 1 1
17 16082 1 1 38 PRO CB C -6.596 -9.631 -3.270 1.00 . A A . 423 PRO CB 1 1
17 16083 1 1 38 PRO CD C -6.449 -7.292 -2.900 1.00 . A A . 423 PRO CD 1 1
17 16084 1 1 38 PRO CG C -6.645 -8.321 -3.971 1.00 . A A . 423 PRO CG 1 1
17 16085 1 1 38 PRO HA H -8.331 -9.589 -2.007 1.00 . A A . 423 PRO HA 1 1
17 16086 1 1 38 PRO HB2 H -5.577 -9.943 -3.101 1.00 . A A . 423 PRO HB2 1 1
17 16087 1 1 38 PRO HB3 H -7.130 -10.397 -3.813 1.00 . A A . 423 PRO HB3 1 1
17 16088 1 1 38 PRO HD2 H -5.402 -7.089 -2.736 1.00 . A A . 423 PRO HD2 1 1
17 16089 1 1 38 PRO HD3 H -6.970 -6.380 -3.132 1.00 . A A . 423 PRO HD3 1 1
17 16090 1 1 38 PRO HG2 H -5.852 -8.267 -4.695 1.00 . A A . 423 PRO HG2 1 1
17 16091 1 1 38 PRO HG3 H -7.603 -8.190 -4.445 1.00 . A A . 423 PRO HG3 1 1
17 16092 1 1 38 PRO N N -7.037 -7.927 -1.725 1.00 . A A . 423 PRO N 1 1
17 16093 1 1 38 PRO O O -6.979 -10.077 0.362 1.00 . A A . 423 PRO O 1 1
17 16094 1 1 39 LYS C C -3.590 -10.633 -0.247 1.00 . A A . 424 LYS C 1 1
17 16095 1 1 39 LYS CA C -4.768 -11.567 -0.206 1.00 . A A . 424 LYS CA 1 1
17 16096 1 1 39 LYS CB C -4.283 -12.975 -0.450 1.00 . A A . 424 LYS CB 1 1
17 16097 1 1 39 LYS CD C -5.029 -15.316 -1.036 1.00 . A A . 424 LYS CD 1 1
17 16098 1 1 39 LYS CE C -3.655 -15.828 -1.455 1.00 . A A . 424 LYS CE 1 1
17 16099 1 1 39 LYS CG C -5.216 -13.826 -1.298 1.00 . A A . 424 LYS CG 1 1
17 16100 1 1 39 LYS H H -5.707 -11.428 -2.094 1.00 . A A . 424 LYS H 1 1
17 16101 1 1 39 LYS HA H -5.230 -11.510 0.766 1.00 . A A . 424 LYS HA 1 1
17 16102 1 1 39 LYS HB2 H -3.316 -12.917 -0.924 1.00 . A A . 424 LYS HB2 1 1
17 16103 1 1 39 LYS HB3 H -4.162 -13.453 0.509 1.00 . A A . 424 LYS HB3 1 1
17 16104 1 1 39 LYS HD2 H -5.153 -15.497 0.019 1.00 . A A . 424 LYS HD2 1 1
17 16105 1 1 39 LYS HD3 H -5.785 -15.859 -1.584 1.00 . A A . 424 LYS HD3 1 1
17 16106 1 1 39 LYS HE2 H -3.684 -16.908 -1.479 1.00 . A A . 424 LYS HE2 1 1
17 16107 1 1 39 LYS HE3 H -3.437 -15.456 -2.445 1.00 . A A . 424 LYS HE3 1 1
17 16108 1 1 39 LYS HG2 H -6.236 -13.558 -1.067 1.00 . A A . 424 LYS HG2 1 1
17 16109 1 1 39 LYS HG3 H -5.020 -13.623 -2.342 1.00 . A A . 424 LYS HG3 1 1
17 16110 1 1 39 LYS HZ1 H -2.789 -15.701 0.447 1.00 . A A . 424 LYS HZ1 1 1
17 16111 1 1 39 LYS HZ2 H -1.666 -15.824 -0.813 1.00 . A A . 424 LYS HZ2 1 1
17 16112 1 1 39 LYS HZ3 H -2.473 -14.367 -0.543 1.00 . A A . 424 LYS HZ3 1 1
17 16113 1 1 39 LYS N N -5.727 -11.089 -1.180 1.00 . A A . 424 LYS N 1 1
17 16114 1 1 39 LYS NZ N -2.572 -15.402 -0.528 1.00 . A A . 424 LYS NZ 1 1
17 16115 1 1 39 LYS O O -2.519 -10.920 0.276 1.00 . A A . 424 LYS O 1 1
17 16116 1 1 40 ALA C C -3.020 -7.779 0.525 1.00 . A A . 425 ALA C 1 1
17 16117 1 1 40 ALA CA C -2.929 -8.390 -0.862 1.00 . A A . 425 ALA CA 1 1
17 16118 1 1 40 ALA CB C -3.252 -7.379 -1.947 1.00 . A A . 425 ALA CB 1 1
17 16119 1 1 40 ALA H H -4.566 -9.481 -1.527 1.00 . A A . 425 ALA H 1 1
17 16120 1 1 40 ALA HA H -1.938 -8.748 -1.018 1.00 . A A . 425 ALA HA 1 1
17 16121 1 1 40 ALA HB1 H -4.264 -7.025 -1.820 1.00 . A A . 425 ALA HB1 1 1
17 16122 1 1 40 ALA HB2 H -3.153 -7.847 -2.916 1.00 . A A . 425 ALA HB2 1 1
17 16123 1 1 40 ALA HB3 H -2.567 -6.545 -1.879 1.00 . A A . 425 ALA HB3 1 1
17 16124 1 1 40 ALA N N -3.805 -9.521 -0.935 1.00 . A A . 425 ALA N 1 1
17 16125 1 1 40 ALA O O -2.364 -6.780 0.817 1.00 . A A . 425 ALA O 1 1
17 16126 1 1 41 GLN C C -4.396 -6.958 3.304 1.00 . A A . 426 GLN C 1 1
17 16127 1 1 41 GLN CA C -3.797 -8.262 2.786 1.00 . A A . 426 GLN CA 1 1
17 16128 1 1 41 GLN CB C -2.345 -8.425 3.078 1.00 . A A . 426 GLN CB 1 1
17 16129 1 1 41 GLN CD C -0.390 -10.038 3.206 1.00 . A A . 426 GLN CD 1 1
17 16130 1 1 41 GLN CG C -1.880 -9.882 2.987 1.00 . A A . 426 GLN CG 1 1
17 16131 1 1 41 GLN H H -4.542 -8.968 1.003 1.00 . A A . 426 GLN H 1 1
17 16132 1 1 41 GLN HA H -4.325 -9.078 3.234 1.00 . A A . 426 GLN HA 1 1
17 16133 1 1 41 GLN HB2 H -1.816 -7.851 2.326 1.00 . A A . 426 GLN HB2 1 1
17 16134 1 1 41 GLN HB3 H -2.134 -8.041 4.027 1.00 . A A . 426 GLN HB3 1 1
17 16135 1 1 41 GLN HE21 H -0.061 -8.208 2.508 1.00 . A A . 426 GLN HE21 1 1
17 16136 1 1 41 GLN HE22 H 1.347 -9.082 3.023 1.00 . A A . 426 GLN HE22 1 1
17 16137 1 1 41 GLN HG2 H -2.399 -10.458 3.739 1.00 . A A . 426 GLN HG2 1 1
17 16138 1 1 41 GLN HG3 H -2.135 -10.281 1.997 1.00 . A A . 426 GLN HG3 1 1
17 16139 1 1 41 GLN N N -3.877 -8.395 1.363 1.00 . A A . 426 GLN N 1 1
17 16140 1 1 41 GLN NE2 N 0.372 -9.008 2.876 1.00 . A A . 426 GLN NE2 1 1
17 16141 1 1 41 GLN O O -5.391 -6.483 2.779 1.00 . A A . 426 GLN O 1 1
17 16142 1 1 41 GLN OE1 O 0.071 -11.078 3.677 1.00 . A A . 426 GLN OE1 1 1
17 16143 1 1 42 THR C C -3.076 -4.244 4.945 1.00 . A A . 427 THR C 1 1
17 16144 1 1 42 THR CA C -4.285 -5.133 4.871 1.00 . A A . 427 THR CA 1 1
17 16145 1 1 42 THR CB C -4.948 -5.234 6.255 1.00 . A A . 427 THR CB 1 1
17 16146 1 1 42 THR CG2 C -6.375 -5.743 6.135 1.00 . A A . 427 THR CG2 1 1
17 16147 1 1 42 THR H H -3.162 -6.914 4.874 1.00 . A A . 427 THR H 1 1
17 16148 1 1 42 THR HA H -4.995 -4.719 4.169 1.00 . A A . 427 THR HA 1 1
17 16149 1 1 42 THR HB H -4.968 -4.248 6.702 1.00 . A A . 427 THR HB 1 1
17 16150 1 1 42 THR HG1 H -4.392 -5.920 8.025 1.00 . A A . 427 THR HG1 1 1
17 16151 1 1 42 THR HG21 H -6.947 -5.071 5.513 1.00 . A A . 427 THR HG21 1 1
17 16152 1 1 42 THR HG22 H -6.368 -6.728 5.690 1.00 . A A . 427 THR HG22 1 1
17 16153 1 1 42 THR HG23 H -6.823 -5.795 7.118 1.00 . A A . 427 THR HG23 1 1
17 16154 1 1 42 THR N N -3.861 -6.430 4.384 1.00 . A A . 427 THR N 1 1
17 16155 1 1 42 THR O O -3.158 -3.039 5.181 1.00 . A A . 427 THR O 1 1
17 16156 1 1 42 THR OG1 O -4.189 -6.113 7.096 1.00 . A A . 427 THR OG1 1 1
17 16157 1 1 43 THR C C 0.149 -4.484 3.572 1.00 . A A . 428 THR C 1 1
17 16158 1 1 43 THR CA C -0.671 -4.254 4.830 1.00 . A A . 428 THR CA 1 1
17 16159 1 1 43 THR CB C 0.065 -4.847 6.030 1.00 . A A . 428 THR CB 1 1
17 16160 1 1 43 THR CG2 C 0.143 -3.862 7.183 1.00 . A A . 428 THR CG2 1 1
17 16161 1 1 43 THR H H -1.986 -5.814 4.418 1.00 . A A . 428 THR H 1 1
17 16162 1 1 43 THR HA H -0.808 -3.196 4.989 1.00 . A A . 428 THR HA 1 1
17 16163 1 1 43 THR HB H 1.053 -5.089 5.713 1.00 . A A . 428 THR HB 1 1
17 16164 1 1 43 THR HG1 H 0.056 -6.773 6.475 1.00 . A A . 428 THR HG1 1 1
17 16165 1 1 43 THR HG21 H -0.856 -3.571 7.474 1.00 . A A . 428 THR HG21 1 1
17 16166 1 1 43 THR HG22 H 0.643 -4.328 8.022 1.00 . A A . 428 THR HG22 1 1
17 16167 1 1 43 THR HG23 H 0.695 -2.987 6.873 1.00 . A A . 428 THR HG23 1 1
17 16168 1 1 43 THR N N -1.952 -4.875 4.702 1.00 . A A . 428 THR N 1 1
17 16169 1 1 43 THR O O 0.066 -5.548 2.960 1.00 . A A . 428 THR O 1 1
17 16170 1 1 43 THR OG1 O -0.585 -6.056 6.460 1.00 . A A . 428 THR OG1 1 1
17 16171 1 1 44 VAL C C 3.173 -3.130 2.331 1.00 . A A . 429 VAL C 1 1
17 16172 1 1 44 VAL CA C 1.762 -3.586 2.010 1.00 . A A . 429 VAL CA 1 1
17 16173 1 1 44 VAL CB C 1.163 -2.776 0.836 1.00 . A A . 429 VAL CB 1 1
17 16174 1 1 44 VAL CG1 C 0.765 -1.374 1.278 1.00 . A A . 429 VAL CG1 1 1
17 16175 1 1 44 VAL CG2 C 2.123 -2.709 -0.322 1.00 . A A . 429 VAL CG2 1 1
17 16176 1 1 44 VAL H H 0.964 -2.673 3.738 1.00 . A A . 429 VAL H 1 1
17 16177 1 1 44 VAL HA H 1.810 -4.621 1.721 1.00 . A A . 429 VAL HA 1 1
17 16178 1 1 44 VAL HB H 0.283 -3.288 0.490 1.00 . A A . 429 VAL HB 1 1
17 16179 1 1 44 VAL HG11 H 0.035 -1.438 2.072 1.00 . A A . 429 VAL HG11 1 1
17 16180 1 1 44 VAL HG12 H 1.640 -0.848 1.633 1.00 . A A . 429 VAL HG12 1 1
17 16181 1 1 44 VAL HG13 H 0.340 -0.840 0.440 1.00 . A A . 429 VAL HG13 1 1
17 16182 1 1 44 VAL HG21 H 2.343 -3.709 -0.663 1.00 . A A . 429 VAL HG21 1 1
17 16183 1 1 44 VAL HG22 H 1.672 -2.141 -1.123 1.00 . A A . 429 VAL HG22 1 1
17 16184 1 1 44 VAL HG23 H 3.032 -2.225 -0.003 1.00 . A A . 429 VAL HG23 1 1
17 16185 1 1 44 VAL N N 0.931 -3.495 3.194 1.00 . A A . 429 VAL N 1 1
17 16186 1 1 44 VAL O O 3.374 -2.154 3.053 1.00 . A A . 429 VAL O 1 1
17 16187 1 1 45 THR C C 6.470 -3.602 0.999 1.00 . A A . 430 THR C 1 1
17 16188 1 1 45 THR CA C 5.525 -3.592 2.180 1.00 . A A . 430 THR CA 1 1
17 16189 1 1 45 THR CB C 6.026 -4.554 3.277 1.00 . A A . 430 THR CB 1 1
17 16190 1 1 45 THR CG2 C 5.169 -5.806 3.371 1.00 . A A . 430 THR CG2 1 1
17 16191 1 1 45 THR H H 3.948 -4.581 1.194 1.00 . A A . 430 THR H 1 1
17 16192 1 1 45 THR HA H 5.533 -2.604 2.589 1.00 . A A . 430 THR HA 1 1
17 16193 1 1 45 THR HB H 5.961 -4.024 4.203 1.00 . A A . 430 THR HB 1 1
17 16194 1 1 45 THR HG1 H 7.963 -4.305 3.543 1.00 . A A . 430 THR HG1 1 1
17 16195 1 1 45 THR HG21 H 4.151 -5.527 3.601 1.00 . A A . 430 THR HG21 1 1
17 16196 1 1 45 THR HG22 H 5.195 -6.332 2.427 1.00 . A A . 430 THR HG22 1 1
17 16197 1 1 45 THR HG23 H 5.552 -6.447 4.152 1.00 . A A . 430 THR HG23 1 1
17 16198 1 1 45 THR N N 4.153 -3.859 1.820 1.00 . A A . 430 THR N 1 1
17 16199 1 1 45 THR O O 6.185 -4.168 -0.048 1.00 . A A . 430 THR O 1 1
17 16200 1 1 45 THR OG1 O 7.395 -4.924 3.071 1.00 . A A . 430 THR OG1 1 1
17 16201 1 1 46 CYS C C 9.514 -3.981 0.092 1.00 . A A . 431 CYS C 1 1
17 16202 1 1 46 CYS CA C 8.597 -2.767 0.167 1.00 . A A . 431 CYS CA 1 1
17 16203 1 1 46 CYS CB C 9.412 -1.501 0.453 1.00 . A A . 431 CYS CB 1 1
17 16204 1 1 46 CYS H H 7.774 -2.596 2.107 1.00 . A A . 431 CYS H 1 1
17 16205 1 1 46 CYS HA H 8.086 -2.654 -0.778 1.00 . A A . 431 CYS HA 1 1
17 16206 1 1 46 CYS HB2 H 8.737 -0.681 0.644 1.00 . A A . 431 CYS HB2 1 1
17 16207 1 1 46 CYS HB3 H 10.020 -1.668 1.331 1.00 . A A . 431 CYS HB3 1 1
17 16208 1 1 46 CYS N N 7.599 -2.951 1.204 1.00 . A A . 431 CYS N 1 1
17 16209 1 1 46 CYS O O 10.376 -4.173 0.952 1.00 . A A . 431 CYS O 1 1
17 16210 1 1 46 CYS SG S 10.522 -0.998 -0.898 1.00 . A A . 431 CYS SG 1 1
17 16211 1 1 47 MET C C 11.198 -5.594 -2.207 1.00 . A A . 432 MET C 1 1
17 16212 1 1 47 MET CA C 10.152 -5.963 -1.157 1.00 . A A . 432 MET CA 1 1
17 16213 1 1 47 MET CB C 9.322 -7.173 -1.624 1.00 . A A . 432 MET CB 1 1
17 16214 1 1 47 MET CE C 8.866 -9.954 -3.013 1.00 . A A . 432 MET CE 1 1
17 16215 1 1 47 MET CG C 9.056 -7.187 -3.120 1.00 . A A . 432 MET CG 1 1
17 16216 1 1 47 MET H H 8.557 -4.633 -1.539 1.00 . A A . 432 MET H 1 1
17 16217 1 1 47 MET HA H 10.654 -6.209 -0.237 1.00 . A A . 432 MET HA 1 1
17 16218 1 1 47 MET HB2 H 9.852 -8.078 -1.366 1.00 . A A . 432 MET HB2 1 1
17 16219 1 1 47 MET HB3 H 8.368 -7.166 -1.109 1.00 . A A . 432 MET HB3 1 1
17 16220 1 1 47 MET HE1 H 8.974 -9.860 -1.942 1.00 . A A . 432 MET HE1 1 1
17 16221 1 1 47 MET HE2 H 8.319 -10.855 -3.242 1.00 . A A . 432 MET HE2 1 1
17 16222 1 1 47 MET HE3 H 9.844 -9.999 -3.470 1.00 . A A . 432 MET HE3 1 1
17 16223 1 1 47 MET HG2 H 8.608 -6.251 -3.394 1.00 . A A . 432 MET HG2 1 1
17 16224 1 1 47 MET HG3 H 10.003 -7.287 -3.626 1.00 . A A . 432 MET HG3 1 1
17 16225 1 1 47 MET N N 9.300 -4.812 -0.920 1.00 . A A . 432 MET N 1 1
17 16226 1 1 47 MET O O 11.316 -4.424 -2.571 1.00 . A A . 432 MET O 1 1
17 16227 1 1 47 MET SD S 7.976 -8.534 -3.648 1.00 . A A . 432 MET SD 1 1
17 16228 1 1 48 GLU C C 12.615 -5.457 -4.793 1.00 . A A . 433 GLU C 1 1
17 16229 1 1 48 GLU CA C 13.005 -6.410 -3.662 1.00 . A A . 433 GLU CA 1 1
17 16230 1 1 48 GLU CB C 13.396 -7.763 -4.252 1.00 . A A . 433 GLU CB 1 1
17 16231 1 1 48 GLU CD C 14.823 -9.029 -5.890 1.00 . A A . 433 GLU CD 1 1
17 16232 1 1 48 GLU CG C 14.595 -7.711 -5.181 1.00 . A A . 433 GLU CG 1 1
17 16233 1 1 48 GLU H H 11.690 -7.511 -2.420 1.00 . A A . 433 GLU H 1 1
17 16234 1 1 48 GLU HA H 13.851 -6.000 -3.134 1.00 . A A . 433 GLU HA 1 1
17 16235 1 1 48 GLU HB2 H 13.621 -8.442 -3.445 1.00 . A A . 433 GLU HB2 1 1
17 16236 1 1 48 GLU HB3 H 12.556 -8.152 -4.810 1.00 . A A . 433 GLU HB3 1 1
17 16237 1 1 48 GLU HG2 H 14.428 -6.943 -5.922 1.00 . A A . 433 GLU HG2 1 1
17 16238 1 1 48 GLU HG3 H 15.474 -7.469 -4.602 1.00 . A A . 433 GLU HG3 1 1
17 16239 1 1 48 GLU N N 11.914 -6.599 -2.702 1.00 . A A . 433 GLU N 1 1
17 16240 1 1 48 GLU O O 13.346 -4.524 -5.113 1.00 . A A . 433 GLU O 1 1
17 16241 1 1 48 GLU OE1 O 14.057 -9.343 -6.826 1.00 . A A . 433 GLU OE1 1 1
17 16242 1 1 48 GLU OE2 O 15.762 -9.762 -5.512 1.00 . A A . 433 GLU OE2 1 1
17 16243 1 1 49 ASN C C 9.680 -4.174 -6.151 1.00 . A A . 434 ASN C 1 1
17 16244 1 1 49 ASN CA C 10.998 -4.871 -6.498 1.00 . A A . 434 ASN CA 1 1
17 16245 1 1 49 ASN CB C 10.844 -5.706 -7.776 1.00 . A A . 434 ASN CB 1 1
17 16246 1 1 49 ASN CG C 10.634 -4.857 -9.016 1.00 . A A . 434 ASN CG 1 1
17 16247 1 1 49 ASN H H 10.917 -6.456 -5.100 1.00 . A A . 434 ASN H 1 1
17 16248 1 1 49 ASN HA H 11.749 -4.114 -6.670 1.00 . A A . 434 ASN HA 1 1
17 16249 1 1 49 ASN HB2 H 11.734 -6.298 -7.920 1.00 . A A . 434 ASN HB2 1 1
17 16250 1 1 49 ASN HB3 H 9.994 -6.364 -7.664 1.00 . A A . 434 ASN HB3 1 1
17 16251 1 1 49 ASN HD21 H 9.607 -6.334 -9.865 1.00 . A A . 434 ASN HD21 1 1
17 16252 1 1 49 ASN HD22 H 9.807 -4.901 -10.819 1.00 . A A . 434 ASN HD22 1 1
17 16253 1 1 49 ASN N N 11.461 -5.702 -5.397 1.00 . A A . 434 ASN N 1 1
17 16254 1 1 49 ASN ND2 N 9.943 -5.416 -9.999 1.00 . A A . 434 ASN ND2 1 1
17 16255 1 1 49 ASN O O 8.701 -4.255 -6.896 1.00 . A A . 434 ASN O 1 1
17 16256 1 1 49 ASN OD1 O 11.088 -3.714 -9.092 1.00 . A A . 434 ASN OD1 1 1
17 16257 1 1 50 GLY C C 7.529 -3.277 -3.707 1.00 . A A . 435 GLY C 1 1
17 16258 1 1 50 GLY CA C 8.518 -2.654 -4.675 1.00 . A A . 435 GLY CA 1 1
17 16259 1 1 50 GLY H H 10.392 -3.615 -4.359 1.00 . A A . 435 GLY H 1 1
17 16260 1 1 50 GLY HA2 H 7.998 -2.409 -5.590 1.00 . A A . 435 GLY HA2 1 1
17 16261 1 1 50 GLY HA3 H 8.897 -1.740 -4.239 1.00 . A A . 435 GLY HA3 1 1
17 16262 1 1 50 GLY N N 9.648 -3.513 -5.000 1.00 . A A . 435 GLY N 1 1
17 16263 1 1 50 GLY O O 7.809 -4.305 -3.095 1.00 . A A . 435 GLY O 1 1
17 16264 1 1 51 TRP C C 4.897 -4.534 -3.043 1.00 . A A . 436 TRP C 1 1
17 16265 1 1 51 TRP CA C 5.302 -3.095 -2.687 1.00 . A A . 436 TRP CA 1 1
17 16266 1 1 51 TRP CB C 4.101 -2.148 -2.807 1.00 . A A . 436 TRP CB 1 1
17 16267 1 1 51 TRP CD1 C 4.334 0.386 -3.210 1.00 . A A . 436 TRP CD1 1 1
17 16268 1 1 51 TRP CD2 C 4.773 -0.256 -1.111 1.00 . A A . 436 TRP CD2 1 1
17 16269 1 1 51 TRP CE2 C 4.934 1.140 -1.196 1.00 . A A . 436 TRP CE2 1 1
17 16270 1 1 51 TRP CE3 C 4.996 -0.882 0.116 1.00 . A A . 436 TRP CE3 1 1
17 16271 1 1 51 TRP CG C 4.392 -0.723 -2.409 1.00 . A A . 436 TRP CG 1 1
17 16272 1 1 51 TRP CH2 C 5.516 1.271 1.089 1.00 . A A . 436 TRP CH2 1 1
17 16273 1 1 51 TRP CZ2 C 5.306 1.914 -0.100 1.00 . A A . 436 TRP CZ2 1 1
17 16274 1 1 51 TRP CZ3 C 5.364 -0.112 1.203 1.00 . A A . 436 TRP CZ3 1 1
17 16275 1 1 51 TRP H H 6.218 -1.824 -4.107 1.00 . A A . 436 TRP H 1 1
17 16276 1 1 51 TRP HA H 5.670 -3.070 -1.666 1.00 . A A . 436 TRP HA 1 1
17 16277 1 1 51 TRP HB2 H 3.772 -2.137 -3.827 1.00 . A A . 436 TRP HB2 1 1
17 16278 1 1 51 TRP HB3 H 3.295 -2.511 -2.180 1.00 . A A . 436 TRP HB3 1 1
17 16279 1 1 51 TRP HD1 H 4.067 0.372 -4.255 1.00 . A A . 436 TRP HD1 1 1
17 16280 1 1 51 TRP HE1 H 4.692 2.426 -2.844 1.00 . A A . 436 TRP HE1 1 1
17 16281 1 1 51 TRP HE3 H 4.883 -1.954 0.222 1.00 . A A . 436 TRP HE3 1 1
17 16282 1 1 51 TRP HH2 H 5.807 1.833 1.964 1.00 . A A . 436 TRP HH2 1 1
17 16283 1 1 51 TRP HZ2 H 5.428 2.984 -0.172 1.00 . A A . 436 TRP HZ2 1 1
17 16284 1 1 51 TRP HZ3 H 5.541 -0.581 2.160 1.00 . A A . 436 TRP HZ3 1 1
17 16285 1 1 51 TRP N N 6.368 -2.635 -3.575 1.00 . A A . 436 TRP N 1 1
17 16286 1 1 51 TRP NE1 N 4.661 1.507 -2.488 1.00 . A A . 436 TRP NE1 1 1
17 16287 1 1 51 TRP O O 4.399 -4.797 -4.139 1.00 . A A . 436 TRP O 1 1
17 16288 1 1 52 SER C C 3.561 -7.388 -2.458 1.00 . A A . 437 SER C 1 1
17 16289 1 1 52 SER CA C 5.008 -6.879 -2.351 1.00 . A A . 437 SER CA 1 1
17 16290 1 1 52 SER CB C 5.811 -7.642 -1.288 1.00 . A A . 437 SER CB 1 1
17 16291 1 1 52 SER H H 5.325 -5.143 -1.187 1.00 . A A . 437 SER H 1 1
17 16292 1 1 52 SER HA H 5.478 -7.051 -3.308 1.00 . A A . 437 SER HA 1 1
17 16293 1 1 52 SER HB2 H 5.427 -8.640 -1.191 1.00 . A A . 437 SER HB2 1 1
17 16294 1 1 52 SER HB3 H 6.843 -7.687 -1.593 1.00 . A A . 437 SER HB3 1 1
17 16295 1 1 52 SER HG H 6.627 -6.853 0.316 1.00 . A A . 437 SER HG 1 1
17 16296 1 1 52 SER N N 5.103 -5.446 -2.098 1.00 . A A . 437 SER N 1 1
17 16297 1 1 52 SER O O 3.242 -8.098 -3.412 1.00 . A A . 437 SER O 1 1
17 16298 1 1 52 SER OG O 5.738 -6.999 -0.023 1.00 . A A . 437 SER OG 1 1
17 16299 1 1 53 PRO C C 0.627 -6.657 -2.833 1.00 . A A . 438 PRO C 1 1
17 16300 1 1 53 PRO CA C 1.236 -7.382 -1.649 1.00 . A A . 438 PRO CA 1 1
17 16301 1 1 53 PRO CB C 0.607 -6.844 -0.367 1.00 . A A . 438 PRO CB 1 1
17 16302 1 1 53 PRO CD C 2.924 -6.417 -0.207 1.00 . A A . 438 PRO CD 1 1
17 16303 1 1 53 PRO CG C 1.718 -6.765 0.606 1.00 . A A . 438 PRO CG 1 1
17 16304 1 1 53 PRO HA H 1.061 -8.443 -1.733 1.00 . A A . 438 PRO HA 1 1
17 16305 1 1 53 PRO HB2 H 0.186 -5.869 -0.564 1.00 . A A . 438 PRO HB2 1 1
17 16306 1 1 53 PRO HB3 H -0.162 -7.512 -0.030 1.00 . A A . 438 PRO HB3 1 1
17 16307 1 1 53 PRO HD2 H 2.994 -5.352 -0.322 1.00 . A A . 438 PRO HD2 1 1
17 16308 1 1 53 PRO HD3 H 3.819 -6.815 0.246 1.00 . A A . 438 PRO HD3 1 1
17 16309 1 1 53 PRO HG2 H 1.514 -5.986 1.330 1.00 . A A . 438 PRO HG2 1 1
17 16310 1 1 53 PRO HG3 H 1.847 -7.718 1.099 1.00 . A A . 438 PRO HG3 1 1
17 16311 1 1 53 PRO N N 2.657 -7.064 -1.502 1.00 . A A . 438 PRO N 1 1
17 16312 1 1 53 PRO O O -0.380 -7.092 -3.389 1.00 . A A . 438 PRO O 1 1
17 16313 1 1 54 THR C C -0.435 -3.864 -3.637 1.00 . A A . 439 THR C 1 1
17 16314 1 1 54 THR CA C 0.754 -4.641 -4.210 1.00 . A A . 439 THR CA 1 1
17 16315 1 1 54 THR CB C 0.334 -5.379 -5.495 1.00 . A A . 439 THR CB 1 1
17 16316 1 1 54 THR CG2 C -0.124 -4.397 -6.564 1.00 . A A . 439 THR CG2 1 1
17 16317 1 1 54 THR H H 2.137 -5.357 -2.794 1.00 . A A . 439 THR H 1 1
17 16318 1 1 54 THR HA H 1.545 -3.944 -4.457 1.00 . A A . 439 THR HA 1 1
17 16319 1 1 54 THR HB H -0.487 -6.040 -5.254 1.00 . A A . 439 THR HB 1 1
17 16320 1 1 54 THR HG1 H 1.987 -6.433 -5.253 1.00 . A A . 439 THR HG1 1 1
17 16321 1 1 54 THR HG21 H -0.951 -3.815 -6.185 1.00 . A A . 439 THR HG21 1 1
17 16322 1 1 54 THR HG22 H 0.692 -3.740 -6.820 1.00 . A A . 439 THR HG22 1 1
17 16323 1 1 54 THR HG23 H -0.439 -4.942 -7.443 1.00 . A A . 439 THR HG23 1 1
17 16324 1 1 54 THR N N 1.274 -5.555 -3.209 1.00 . A A . 439 THR N 1 1
17 16325 1 1 54 THR O O -1.503 -4.427 -3.399 1.00 . A A . 439 THR O 1 1
17 16326 1 1 54 THR OG1 O 1.432 -6.156 -5.993 1.00 . A A . 439 THR OG1 1 1
17 16327 1 1 55 PRO C C -2.399 -1.371 -3.756 1.00 . A A . 440 PRO C 1 1
17 16328 1 1 55 PRO CA C -1.281 -1.722 -2.782 1.00 . A A . 440 PRO CA 1 1
17 16329 1 1 55 PRO CB C -0.510 -0.476 -2.351 1.00 . A A . 440 PRO CB 1 1
17 16330 1 1 55 PRO CD C 0.952 -1.795 -3.741 1.00 . A A . 440 PRO CD 1 1
17 16331 1 1 55 PRO CG C 0.650 -0.393 -3.283 1.00 . A A . 440 PRO CG 1 1
17 16332 1 1 55 PRO HA H -1.707 -2.203 -1.912 1.00 . A A . 440 PRO HA 1 1
17 16333 1 1 55 PRO HB2 H -1.148 0.391 -2.436 1.00 . A A . 440 PRO HB2 1 1
17 16334 1 1 55 PRO HB3 H -0.183 -0.588 -1.327 1.00 . A A . 440 PRO HB3 1 1
17 16335 1 1 55 PRO HD2 H 1.125 -1.812 -4.806 1.00 . A A . 440 PRO HD2 1 1
17 16336 1 1 55 PRO HD3 H 1.812 -2.183 -3.215 1.00 . A A . 440 PRO HD3 1 1
17 16337 1 1 55 PRO HG2 H 0.392 0.221 -4.128 1.00 . A A . 440 PRO HG2 1 1
17 16338 1 1 55 PRO HG3 H 1.506 0.020 -2.765 1.00 . A A . 440 PRO HG3 1 1
17 16339 1 1 55 PRO N N -0.256 -2.559 -3.399 1.00 . A A . 440 PRO N 1 1
17 16340 1 1 55 PRO O O -2.425 -0.287 -4.339 1.00 . A A . 440 PRO O 1 1
17 16341 1 1 56 ARG C C -5.700 -2.722 -4.188 1.00 . A A . 441 ARG C 1 1
17 16342 1 1 56 ARG CA C -4.450 -2.118 -4.816 1.00 . A A . 441 ARG CA 1 1
17 16343 1 1 56 ARG CB C -4.186 -2.744 -6.193 1.00 . A A . 441 ARG CB 1 1
17 16344 1 1 56 ARG CD C -3.573 -4.809 -7.515 1.00 . A A . 441 ARG CD 1 1
17 16345 1 1 56 ARG CG C -3.712 -4.193 -6.131 1.00 . A A . 441 ARG CG 1 1
17 16346 1 1 56 ARG CZ C -5.118 -4.313 -9.374 1.00 . A A . 441 ARG CZ 1 1
17 16347 1 1 56 ARG H H -3.200 -3.174 -3.483 1.00 . A A . 441 ARG H 1 1
17 16348 1 1 56 ARG HA H -4.599 -1.054 -4.928 1.00 . A A . 441 ARG HA 1 1
17 16349 1 1 56 ARG HB2 H -5.097 -2.710 -6.770 1.00 . A A . 441 ARG HB2 1 1
17 16350 1 1 56 ARG HB3 H -3.429 -2.163 -6.699 1.00 . A A . 441 ARG HB3 1 1
17 16351 1 1 56 ARG HD2 H -2.900 -4.203 -8.102 1.00 . A A . 441 ARG HD2 1 1
17 16352 1 1 56 ARG HD3 H -3.162 -5.804 -7.408 1.00 . A A . 441 ARG HD3 1 1
17 16353 1 1 56 ARG HE H -5.561 -5.447 -7.781 1.00 . A A . 441 ARG HE 1 1
17 16354 1 1 56 ARG HG2 H -2.750 -4.222 -5.642 1.00 . A A . 441 ARG HG2 1 1
17 16355 1 1 56 ARG HG3 H -4.425 -4.769 -5.558 1.00 . A A . 441 ARG HG3 1 1
17 16356 1 1 56 ARG HH11 H -3.270 -3.505 -9.591 1.00 . A A . 441 ARG HH11 1 1
17 16357 1 1 56 ARG HH12 H -4.386 -3.155 -10.875 1.00 . A A . 441 ARG HH12 1 1
17 16358 1 1 56 ARG HH21 H -7.018 -5.005 -9.464 1.00 . A A . 441 ARG HH21 1 1
17 16359 1 1 56 ARG HH22 H -6.534 -3.995 -10.797 1.00 . A A . 441 ARG HH22 1 1
17 16360 1 1 56 ARG N N -3.307 -2.312 -3.944 1.00 . A A . 441 ARG N 1 1
17 16361 1 1 56 ARG NE N -4.852 -4.903 -8.211 1.00 . A A . 441 ARG NE 1 1
17 16362 1 1 56 ARG NH1 N -4.183 -3.601 -9.994 1.00 . A A . 441 ARG NH1 1 1
17 16363 1 1 56 ARG NH2 N -6.318 -4.453 -9.921 1.00 . A A . 441 ARG NH2 1 1
17 16364 1 1 56 ARG O O -5.899 -3.938 -4.207 1.00 . A A . 441 ARG O 1 1
17 16365 1 1 57 CYS C C -8.913 -2.341 -3.923 1.00 . A A . 442 CYS C 1 1
17 16366 1 1 57 CYS CA C -7.736 -2.357 -2.961 1.00 . A A . 442 CYS CA 1 1
17 16367 1 1 57 CYS CB C -8.028 -1.555 -1.693 1.00 . A A . 442 CYS CB 1 1
17 16368 1 1 57 CYS H H -6.343 -0.918 -3.622 1.00 . A A . 442 CYS H 1 1
17 16369 1 1 57 CYS HA H -7.558 -3.382 -2.678 1.00 . A A . 442 CYS HA 1 1
17 16370 1 1 57 CYS HB2 H -8.971 -1.875 -1.280 1.00 . A A . 442 CYS HB2 1 1
17 16371 1 1 57 CYS HB3 H -7.243 -1.757 -0.978 1.00 . A A . 442 CYS HB3 1 1
17 16372 1 1 57 CYS N N -6.533 -1.879 -3.608 1.00 . A A . 442 CYS N 1 1
17 16373 1 1 57 CYS O O -9.215 -1.327 -4.555 1.00 . A A . 442 CYS O 1 1
17 16374 1 1 57 CYS SG S -8.111 0.247 -1.918 1.00 . A A . 442 CYS SG 1 1
17 16375 1 1 58 ILE C C -11.971 -3.645 -4.194 1.00 . A A . 443 ILE C 1 1
17 16376 1 1 58 ILE CA C -10.655 -3.677 -4.954 1.00 . A A . 443 ILE CA 1 1
17 16377 1 1 58 ILE CB C -10.532 -5.022 -5.693 1.00 . A A . 443 ILE CB 1 1
17 16378 1 1 58 ILE CD1 C -10.078 -7.512 -5.353 1.00 . A A . 443 ILE CD1 1 1
17 16379 1 1 58 ILE CG1 C -10.100 -6.137 -4.727 1.00 . A A . 443 ILE CG1 1 1
17 16380 1 1 58 ILE CG2 C -9.558 -4.904 -6.859 1.00 . A A . 443 ILE CG2 1 1
17 16381 1 1 58 ILE H H -9.257 -4.257 -3.508 1.00 . A A . 443 ILE H 1 1
17 16382 1 1 58 ILE HA H -10.642 -2.880 -5.682 1.00 . A A . 443 ILE HA 1 1
17 16383 1 1 58 ILE HB H -11.496 -5.266 -6.089 1.00 . A A . 443 ILE HB 1 1
17 16384 1 1 58 ILE HD11 H -11.067 -7.761 -5.709 1.00 . A A . 443 ILE HD11 1 1
17 16385 1 1 58 ILE HD12 H -9.384 -7.521 -6.180 1.00 . A A . 443 ILE HD12 1 1
17 16386 1 1 58 ILE HD13 H -9.767 -8.239 -4.616 1.00 . A A . 443 ILE HD13 1 1
17 16387 1 1 58 ILE HG12 H -9.106 -5.924 -4.371 1.00 . A A . 443 ILE HG12 1 1
17 16388 1 1 58 ILE HG13 H -10.778 -6.165 -3.887 1.00 . A A . 443 ILE HG13 1 1
17 16389 1 1 58 ILE HG21 H -8.585 -4.614 -6.487 1.00 . A A . 443 ILE HG21 1 1
17 16390 1 1 58 ILE HG22 H -9.482 -5.858 -7.361 1.00 . A A . 443 ILE HG22 1 1
17 16391 1 1 58 ILE HG23 H -9.915 -4.159 -7.553 1.00 . A A . 443 ILE HG23 1 1
17 16392 1 1 58 ILE N N -9.544 -3.493 -4.051 1.00 . A A . 443 ILE N 1 1
17 16393 1 1 58 ILE O O -12.009 -3.897 -2.988 1.00 . A A . 443 ILE O 1 1
17 16394 1 1 59 ARG C C -14.770 -4.742 -4.007 1.00 . A A . 444 ARG C 1 1
17 16395 1 1 59 ARG CA C -14.360 -3.325 -4.332 1.00 . A A . 444 ARG CA 1 1
17 16396 1 1 59 ARG CB C -15.338 -2.680 -5.309 1.00 . A A . 444 ARG CB 1 1
17 16397 1 1 59 ARG CD C -17.726 -2.189 -5.887 1.00 . A A . 444 ARG CD 1 1
17 16398 1 1 59 ARG CG C -16.775 -2.837 -4.895 1.00 . A A . 444 ARG CG 1 1
17 16399 1 1 59 ARG CZ C -20.149 -2.146 -6.375 1.00 . A A . 444 ARG CZ 1 1
17 16400 1 1 59 ARG H H -12.948 -3.056 -5.830 1.00 . A A . 444 ARG H 1 1
17 16401 1 1 59 ARG HA H -14.337 -2.763 -3.414 1.00 . A A . 444 ARG HA 1 1
17 16402 1 1 59 ARG HB2 H -15.118 -1.625 -5.380 1.00 . A A . 444 ARG HB2 1 1
17 16403 1 1 59 ARG HB3 H -15.214 -3.133 -6.282 1.00 . A A . 444 ARG HB3 1 1
17 16404 1 1 59 ARG HD2 H -17.615 -1.117 -5.825 1.00 . A A . 444 ARG HD2 1 1
17 16405 1 1 59 ARG HD3 H -17.467 -2.520 -6.882 1.00 . A A . 444 ARG HD3 1 1
17 16406 1 1 59 ARG HE H -19.302 -3.111 -4.830 1.00 . A A . 444 ARG HE 1 1
17 16407 1 1 59 ARG HG2 H -16.998 -3.888 -4.827 1.00 . A A . 444 ARG HG2 1 1
17 16408 1 1 59 ARG HG3 H -16.895 -2.376 -3.932 1.00 . A A . 444 ARG HG3 1 1
17 16409 1 1 59 ARG HH11 H -19.021 -1.083 -7.683 1.00 . A A . 444 ARG HH11 1 1
17 16410 1 1 59 ARG HH12 H -20.729 -1.079 -8.005 1.00 . A A . 444 ARG HH12 1 1
17 16411 1 1 59 ARG HH21 H -21.535 -3.107 -5.258 1.00 . A A . 444 ARG HH21 1 1
17 16412 1 1 59 ARG HH22 H -22.162 -2.236 -6.626 1.00 . A A . 444 ARG HH22 1 1
17 16413 1 1 59 ARG N N -13.043 -3.314 -4.900 1.00 . A A . 444 ARG N 1 1
17 16414 1 1 59 ARG NE N -19.121 -2.538 -5.620 1.00 . A A . 444 ARG NE 1 1
17 16415 1 1 59 ARG NH1 N -19.949 -1.377 -7.438 1.00 . A A . 444 ARG NH1 1 1
17 16416 1 1 59 ARG NH2 N -21.378 -2.527 -6.059 1.00 . A A . 444 ARG NH2 1 1
17 16417 1 1 59 ARG O O -14.931 -5.582 -4.894 1.00 . A A . 444 ARG O 1 1
17 16418 1 1 60 VAL C C -16.711 -6.529 -2.103 1.00 . A A . 445 VAL C 1 1
17 16419 1 1 60 VAL CA C -15.208 -6.320 -2.239 1.00 . A A . 445 VAL CA 1 1
17 16420 1 1 60 VAL CB C -14.498 -6.558 -0.888 1.00 . A A . 445 VAL CB 1 1
17 16421 1 1 60 VAL CG1 C -15.174 -5.785 0.237 1.00 . A A . 445 VAL CG1 1 1
17 16422 1 1 60 VAL CG2 C -14.409 -8.044 -0.563 1.00 . A A . 445 VAL CG2 1 1
17 16423 1 1 60 VAL H H -14.836 -4.251 -2.080 1.00 . A A . 445 VAL H 1 1
17 16424 1 1 60 VAL HA H -14.818 -7.021 -2.959 1.00 . A A . 445 VAL HA 1 1
17 16425 1 1 60 VAL HB H -13.492 -6.175 -0.985 1.00 . A A . 445 VAL HB 1 1
17 16426 1 1 60 VAL HG11 H -16.209 -6.088 0.311 1.00 . A A . 445 VAL HG11 1 1
17 16427 1 1 60 VAL HG12 H -14.671 -5.992 1.169 1.00 . A A . 445 VAL HG12 1 1
17 16428 1 1 60 VAL HG13 H -15.125 -4.727 0.027 1.00 . A A . 445 VAL HG13 1 1
17 16429 1 1 60 VAL HG21 H -15.403 -8.460 -0.507 1.00 . A A . 445 VAL HG21 1 1
17 16430 1 1 60 VAL HG22 H -13.851 -8.550 -1.336 1.00 . A A . 445 VAL HG22 1 1
17 16431 1 1 60 VAL HG23 H -13.909 -8.176 0.386 1.00 . A A . 445 VAL HG23 1 1
17 16432 1 1 60 VAL N N -14.923 -4.993 -2.725 1.00 . A A . 445 VAL N 1 1
17 16433 1 1 60 VAL O O -17.193 -7.659 -2.027 1.00 . A A . 445 VAL O 1 1
17 16434 1 1 61 LYS C C -19.501 -4.247 -2.638 1.00 . A A . 446 LYS C 1 1
17 16435 1 1 61 LYS CA C -18.892 -5.476 -1.979 1.00 . A A . 446 LYS CA 1 1
17 16436 1 1 61 LYS CB C -19.320 -5.570 -0.511 1.00 . A A . 446 LYS CB 1 1
17 16437 1 1 61 LYS CD C -21.180 -6.055 1.109 1.00 . A A . 446 LYS CD 1 1
17 16438 1 1 61 LYS CE C -22.674 -6.296 1.261 1.00 . A A . 446 LYS CE 1 1
17 16439 1 1 61 LYS CG C -20.821 -5.709 -0.325 1.00 . A A . 446 LYS CG 1 1
17 16440 1 1 61 LYS H H -17.009 -4.554 -2.155 1.00 . A A . 446 LYS H 1 1
17 16441 1 1 61 LYS HA H -19.231 -6.358 -2.506 1.00 . A A . 446 LYS HA 1 1
17 16442 1 1 61 LYS HB2 H -18.842 -6.429 -0.062 1.00 . A A . 446 LYS HB2 1 1
17 16443 1 1 61 LYS HB3 H -18.995 -4.677 0.004 1.00 . A A . 446 LYS HB3 1 1
17 16444 1 1 61 LYS HD2 H -20.650 -6.951 1.398 1.00 . A A . 446 LYS HD2 1 1
17 16445 1 1 61 LYS HD3 H -20.889 -5.236 1.750 1.00 . A A . 446 LYS HD3 1 1
17 16446 1 1 61 LYS HE2 H -22.875 -6.597 2.279 1.00 . A A . 446 LYS HE2 1 1
17 16447 1 1 61 LYS HE3 H -23.197 -5.377 1.048 1.00 . A A . 446 LYS HE3 1 1
17 16448 1 1 61 LYS HG2 H -21.290 -4.771 -0.584 1.00 . A A . 446 LYS HG2 1 1
17 16449 1 1 61 LYS HG3 H -21.184 -6.487 -0.979 1.00 . A A . 446 LYS HG3 1 1
17 16450 1 1 61 LYS HZ1 H -22.634 -8.246 0.497 1.00 . A A . 446 LYS HZ1 1 1
17 16451 1 1 61 LYS HZ2 H -24.175 -7.537 0.511 1.00 . A A . 446 LYS HZ2 1 1
17 16452 1 1 61 LYS HZ3 H -23.039 -7.064 -0.649 1.00 . A A . 446 LYS HZ3 1 1
17 16453 1 1 61 LYS N N -17.448 -5.427 -2.088 1.00 . A A . 446 LYS N 1 1
17 16454 1 1 61 LYS NZ N -23.162 -7.358 0.341 1.00 . A A . 446 LYS NZ 1 1
17 16455 1 1 61 LYS O O -19.472 -3.162 -2.024 1.00 . A A . 446 LYS O 1 1
17 16456 1 1 61 LYS OXT O -19.992 -4.367 -3.777 1.00 . A A . 446 LYS OXT 1 1
18 16457 1 1 1 LEU C C 16.450 0.153 -2.267 1.00 . A A . 386 LEU C 1 1
18 16458 1 1 1 LEU CA C 16.680 -1.098 -1.447 1.00 . A A . 386 LEU CA 1 1
18 16459 1 1 1 LEU CB C 17.159 -0.735 -0.057 1.00 . A A . 386 LEU CB 1 1
18 16460 1 1 1 LEU CD1 C 18.200 -2.945 0.530 1.00 . A A . 386 LEU CD1 1 1
18 16461 1 1 1 LEU CD2 C 17.467 -1.406 2.353 1.00 . A A . 386 LEU CD2 1 1
18 16462 1 1 1 LEU CG C 17.188 -1.897 0.940 1.00 . A A . 386 LEU CG 1 1
18 16463 1 1 1 LEU HA H 15.762 -1.656 -1.365 1.00 . A A . 386 LEU HA 1 1
18 16464 1 1 1 LEU HB2 H 18.148 -0.324 -0.147 1.00 . A A . 386 LEU HB2 1 1
18 16465 1 1 1 LEU HB3 H 16.503 0.024 0.321 1.00 . A A . 386 LEU HB3 1 1
18 16466 1 1 1 LEU HD11 H 17.934 -3.313 -0.451 1.00 . A A . 386 LEU HD11 1 1
18 16467 1 1 1 LEU HD12 H 19.186 -2.504 0.499 1.00 . A A . 386 LEU HD12 1 1
18 16468 1 1 1 LEU HD13 H 18.188 -3.761 1.239 1.00 . A A . 386 LEU HD13 1 1
18 16469 1 1 1 LEU HD21 H 18.420 -0.900 2.377 1.00 . A A . 386 LEU HD21 1 1
18 16470 1 1 1 LEU HD22 H 16.688 -0.722 2.658 1.00 . A A . 386 LEU HD22 1 1
18 16471 1 1 1 LEU HD23 H 17.491 -2.248 3.028 1.00 . A A . 386 LEU HD23 1 1
18 16472 1 1 1 LEU HG H 16.228 -2.369 0.929 1.00 . A A . 386 LEU HG 1 1
18 16473 1 1 1 LEU N N 17.639 -1.944 -2.100 1.00 . A A . 386 LEU N 1 1
18 16474 1 1 1 LEU O O 16.980 1.225 -1.985 1.00 . A A . 386 LEU O 1 1
18 16475 1 1 2 ARG C C 14.382 2.044 -3.782 1.00 . A A . 387 ARG C 1 1
18 16476 1 1 2 ARG CA C 15.369 0.991 -4.288 1.00 . A A . 387 ARG CA 1 1
18 16477 1 1 2 ARG CB C 14.852 0.255 -5.534 1.00 . A A . 387 ARG CB 1 1
18 16478 1 1 2 ARG CD C 15.048 1.979 -7.349 1.00 . A A . 387 ARG CD 1 1
18 16479 1 1 2 ARG CG C 14.110 1.109 -6.537 1.00 . A A . 387 ARG CG 1 1
18 16480 1 1 2 ARG CZ C 17.169 1.107 -8.256 1.00 . A A . 387 ARG CZ 1 1
18 16481 1 1 2 ARG H H 15.240 -0.900 -3.373 1.00 . A A . 387 ARG H 1 1
18 16482 1 1 2 ARG HA H 16.288 1.480 -4.512 1.00 . A A . 387 ARG HA 1 1
18 16483 1 1 2 ARG HB2 H 15.694 -0.191 -6.041 1.00 . A A . 387 ARG HB2 1 1
18 16484 1 1 2 ARG HB3 H 14.188 -0.535 -5.211 1.00 . A A . 387 ARG HB3 1 1
18 16485 1 1 2 ARG HD2 H 14.463 2.696 -7.907 1.00 . A A . 387 ARG HD2 1 1
18 16486 1 1 2 ARG HD3 H 15.710 2.500 -6.675 1.00 . A A . 387 ARG HD3 1 1
18 16487 1 1 2 ARG HE H 15.351 0.688 -8.975 1.00 . A A . 387 ARG HE 1 1
18 16488 1 1 2 ARG HG2 H 13.565 0.461 -7.203 1.00 . A A . 387 ARG HG2 1 1
18 16489 1 1 2 ARG HG3 H 13.421 1.737 -5.998 1.00 . A A . 387 ARG HG3 1 1
18 16490 1 1 2 ARG HH11 H 17.394 2.309 -6.637 1.00 . A A . 387 ARG HH11 1 1
18 16491 1 1 2 ARG HH12 H 18.871 1.700 -7.322 1.00 . A A . 387 ARG HH12 1 1
18 16492 1 1 2 ARG HH21 H 17.278 -0.124 -9.861 1.00 . A A . 387 ARG HH21 1 1
18 16493 1 1 2 ARG HH22 H 18.803 0.290 -9.137 1.00 . A A . 387 ARG HH22 1 1
18 16494 1 1 2 ARG N N 15.651 -0.025 -3.281 1.00 . A A . 387 ARG N 1 1
18 16495 1 1 2 ARG NE N 15.842 1.188 -8.282 1.00 . A A . 387 ARG NE 1 1
18 16496 1 1 2 ARG NH1 N 17.864 1.756 -7.329 1.00 . A A . 387 ARG NH1 1 1
18 16497 1 1 2 ARG NH2 N 17.802 0.369 -9.158 1.00 . A A . 387 ARG NH2 1 1
18 16498 1 1 2 ARG O O 13.965 2.957 -4.501 1.00 . A A . 387 ARG O 1 1
18 16499 1 1 3 LYS C C 11.699 2.415 -2.461 1.00 . A A . 388 LYS C 1 1
18 16500 1 1 3 LYS CA C 13.067 2.711 -1.847 1.00 . A A . 388 LYS CA 1 1
18 16501 1 1 3 LYS CB C 13.363 4.205 -1.858 1.00 . A A . 388 LYS CB 1 1
18 16502 1 1 3 LYS CD C 15.752 4.122 -1.034 1.00 . A A . 388 LYS CD 1 1
18 16503 1 1 3 LYS CE C 16.690 4.444 0.117 1.00 . A A . 388 LYS CE 1 1
18 16504 1 1 3 LYS CG C 14.350 4.655 -0.785 1.00 . A A . 388 LYS CG 1 1
18 16505 1 1 3 LYS H H 14.695 1.406 -1.972 1.00 . A A . 388 LYS H 1 1
18 16506 1 1 3 LYS HA H 13.044 2.380 -0.819 1.00 . A A . 388 LYS HA 1 1
18 16507 1 1 3 LYS HB2 H 13.769 4.469 -2.822 1.00 . A A . 388 LYS HB2 1 1
18 16508 1 1 3 LYS HB3 H 12.442 4.726 -1.709 1.00 . A A . 388 LYS HB3 1 1
18 16509 1 1 3 LYS HD2 H 15.702 3.050 -1.155 1.00 . A A . 388 LYS HD2 1 1
18 16510 1 1 3 LYS HD3 H 16.140 4.570 -1.938 1.00 . A A . 388 LYS HD3 1 1
18 16511 1 1 3 LYS HE2 H 16.334 3.939 1.004 1.00 . A A . 388 LYS HE2 1 1
18 16512 1 1 3 LYS HE3 H 17.678 4.082 -0.128 1.00 . A A . 388 LYS HE3 1 1
18 16513 1 1 3 LYS HG2 H 14.386 5.734 -0.774 1.00 . A A . 388 LYS HG2 1 1
18 16514 1 1 3 LYS HG3 H 14.006 4.297 0.175 1.00 . A A . 388 LYS HG3 1 1
18 16515 1 1 3 LYS HZ1 H 16.999 6.422 -0.482 1.00 . A A . 388 LYS HZ1 1 1
18 16516 1 1 3 LYS HZ2 H 15.843 6.244 0.749 1.00 . A A . 388 LYS HZ2 1 1
18 16517 1 1 3 LYS HZ3 H 17.490 6.095 1.110 1.00 . A A . 388 LYS HZ3 1 1
18 16518 1 1 3 LYS N N 14.121 1.961 -2.503 1.00 . A A . 388 LYS N 1 1
18 16519 1 1 3 LYS NZ N 16.762 5.901 0.391 1.00 . A A . 388 LYS NZ 1 1
18 16520 1 1 3 LYS O O 11.587 1.876 -3.562 1.00 . A A . 388 LYS O 1 1
18 16521 1 1 4 CYS C C 8.331 3.479 -1.929 1.00 . A A . 389 CYS C 1 1
18 16522 1 1 4 CYS CA C 9.323 2.337 -2.112 1.00 . A A . 389 CYS CA 1 1
18 16523 1 1 4 CYS CB C 8.934 1.123 -1.272 1.00 . A A . 389 CYS CB 1 1
18 16524 1 1 4 CYS H H 10.788 3.262 -0.902 1.00 . A A . 389 CYS H 1 1
18 16525 1 1 4 CYS HA H 9.344 2.052 -3.153 1.00 . A A . 389 CYS HA 1 1
18 16526 1 1 4 CYS HB2 H 8.448 1.455 -0.365 1.00 . A A . 389 CYS HB2 1 1
18 16527 1 1 4 CYS HB3 H 8.258 0.498 -1.835 1.00 . A A . 389 CYS HB3 1 1
18 16528 1 1 4 CYS N N 10.657 2.746 -1.730 1.00 . A A . 389 CYS N 1 1
18 16529 1 1 4 CYS O O 7.894 3.770 -0.816 1.00 . A A . 389 CYS O 1 1
18 16530 1 1 4 CYS SG S 10.378 0.105 -0.801 1.00 . A A . 389 CYS SG 1 1
18 16531 1 1 5 TYR C C 5.647 4.731 -2.812 1.00 . A A . 390 TYR C 1 1
18 16532 1 1 5 TYR CA C 7.065 5.245 -3.038 1.00 . A A . 390 TYR CA 1 1
18 16533 1 1 5 TYR CB C 7.160 5.987 -4.381 1.00 . A A . 390 TYR CB 1 1
18 16534 1 1 5 TYR CD1 C 6.306 8.363 -4.209 1.00 . A A . 390 TYR CD1 1 1
18 16535 1 1 5 TYR CD2 C 4.891 6.729 -5.209 1.00 . A A . 390 TYR CD2 1 1
18 16536 1 1 5 TYR CE1 C 5.340 9.329 -4.416 1.00 . A A . 390 TYR CE1 1 1
18 16537 1 1 5 TYR CE2 C 3.920 7.688 -5.418 1.00 . A A . 390 TYR CE2 1 1
18 16538 1 1 5 TYR CG C 6.099 7.048 -4.600 1.00 . A A . 390 TYR CG 1 1
18 16539 1 1 5 TYR CZ C 4.149 8.986 -5.020 1.00 . A A . 390 TYR CZ 1 1
18 16540 1 1 5 TYR H H 8.416 3.861 -3.881 1.00 . A A . 390 TYR H 1 1
18 16541 1 1 5 TYR HA H 7.328 5.919 -2.237 1.00 . A A . 390 TYR HA 1 1
18 16542 1 1 5 TYR HB2 H 8.123 6.471 -4.447 1.00 . A A . 390 TYR HB2 1 1
18 16543 1 1 5 TYR HB3 H 7.075 5.267 -5.182 1.00 . A A . 390 TYR HB3 1 1
18 16544 1 1 5 TYR HD1 H 7.238 8.629 -3.733 1.00 . A A . 390 TYR HD1 1 1
18 16545 1 1 5 TYR HD2 H 4.713 5.709 -5.518 1.00 . A A . 390 TYR HD2 1 1
18 16546 1 1 5 TYR HE1 H 5.520 10.347 -4.104 1.00 . A A . 390 TYR HE1 1 1
18 16547 1 1 5 TYR HE2 H 2.987 7.418 -5.891 1.00 . A A . 390 TYR HE2 1 1
18 16548 1 1 5 TYR HH H 3.545 10.653 -5.777 1.00 . A A . 390 TYR HH 1 1
18 16549 1 1 5 TYR N N 8.009 4.137 -3.033 1.00 . A A . 390 TYR N 1 1
18 16550 1 1 5 TYR O O 5.225 3.769 -3.453 1.00 . A A . 390 TYR O 1 1
18 16551 1 1 5 TYR OH O 3.182 9.943 -5.224 1.00 . A A . 390 TYR OH 1 1
18 16552 1 1 6 PHE C C 2.634 5.793 -2.603 1.00 . A A . 391 PHE C 1 1
18 16553 1 1 6 PHE CA C 3.534 4.993 -1.667 1.00 . A A . 391 PHE CA 1 1
18 16554 1 1 6 PHE CB C 3.126 5.228 -0.210 1.00 . A A . 391 PHE CB 1 1
18 16555 1 1 6 PHE CD1 C 1.615 3.247 0.054 1.00 . A A . 391 PHE CD1 1 1
18 16556 1 1 6 PHE CD2 C 0.706 5.414 0.457 1.00 . A A . 391 PHE CD2 1 1
18 16557 1 1 6 PHE CE1 C 0.388 2.677 0.326 1.00 . A A . 391 PHE CE1 1 1
18 16558 1 1 6 PHE CE2 C -0.527 4.846 0.722 1.00 . A A . 391 PHE CE2 1 1
18 16559 1 1 6 PHE CG C 1.791 4.620 0.119 1.00 . A A . 391 PHE CG 1 1
18 16560 1 1 6 PHE CZ C -0.685 3.477 0.660 1.00 . A A . 391 PHE CZ 1 1
18 16561 1 1 6 PHE H H 5.333 6.066 -1.353 1.00 . A A . 391 PHE H 1 1
18 16562 1 1 6 PHE HA H 3.428 3.940 -1.898 1.00 . A A . 391 PHE HA 1 1
18 16563 1 1 6 PHE HB2 H 3.869 4.798 0.444 1.00 . A A . 391 PHE HB2 1 1
18 16564 1 1 6 PHE HB3 H 3.065 6.289 -0.030 1.00 . A A . 391 PHE HB3 1 1
18 16565 1 1 6 PHE HD1 H 2.454 2.617 -0.207 1.00 . A A . 391 PHE HD1 1 1
18 16566 1 1 6 PHE HD2 H 0.829 6.488 0.525 1.00 . A A . 391 PHE HD2 1 1
18 16567 1 1 6 PHE HE1 H 0.268 1.604 0.276 1.00 . A A . 391 PHE HE1 1 1
18 16568 1 1 6 PHE HE2 H -1.366 5.475 0.984 1.00 . A A . 391 PHE HE2 1 1
18 16569 1 1 6 PHE HZ H -1.647 3.033 0.868 1.00 . A A . 391 PHE HZ 1 1
18 16570 1 1 6 PHE N N 4.923 5.353 -1.893 1.00 . A A . 391 PHE N 1 1
18 16571 1 1 6 PHE O O 2.529 7.017 -2.488 1.00 . A A . 391 PHE O 1 1
18 16572 1 1 7 PRO C C -0.222 6.121 -4.096 1.00 . A A . 392 PRO C 1 1
18 16573 1 1 7 PRO CA C 1.162 5.727 -4.579 1.00 . A A . 392 PRO CA 1 1
18 16574 1 1 7 PRO CB C 1.072 4.629 -5.637 1.00 . A A . 392 PRO CB 1 1
18 16575 1 1 7 PRO CD C 1.944 3.627 -3.632 1.00 . A A . 392 PRO CD 1 1
18 16576 1 1 7 PRO CG C 1.130 3.352 -4.870 1.00 . A A . 392 PRO CG 1 1
18 16577 1 1 7 PRO HA H 1.647 6.597 -4.998 1.00 . A A . 392 PRO HA 1 1
18 16578 1 1 7 PRO HB2 H 0.142 4.724 -6.179 1.00 . A A . 392 PRO HB2 1 1
18 16579 1 1 7 PRO HB3 H 1.904 4.714 -6.320 1.00 . A A . 392 PRO HB3 1 1
18 16580 1 1 7 PRO HD2 H 1.461 3.198 -2.766 1.00 . A A . 392 PRO HD2 1 1
18 16581 1 1 7 PRO HD3 H 2.942 3.228 -3.739 1.00 . A A . 392 PRO HD3 1 1
18 16582 1 1 7 PRO HG2 H 0.131 3.045 -4.597 1.00 . A A . 392 PRO HG2 1 1
18 16583 1 1 7 PRO HG3 H 1.605 2.588 -5.467 1.00 . A A . 392 PRO HG3 1 1
18 16584 1 1 7 PRO N N 1.972 5.098 -3.536 1.00 . A A . 392 PRO N 1 1
18 16585 1 1 7 PRO O O -0.610 5.844 -2.963 1.00 . A A . 392 PRO O 1 1
18 16586 1 1 8 TYR C C -3.314 6.179 -5.014 1.00 . A A . 393 TYR C 1 1
18 16587 1 1 8 TYR CA C -2.289 7.244 -4.658 1.00 . A A . 393 TYR CA 1 1
18 16588 1 1 8 TYR CB C -2.590 8.542 -5.408 1.00 . A A . 393 TYR CB 1 1
18 16589 1 1 8 TYR CD1 C -4.570 9.497 -4.153 1.00 . A A . 393 TYR CD1 1 1
18 16590 1 1 8 TYR CD2 C -4.892 8.811 -6.414 1.00 . A A . 393 TYR CD2 1 1
18 16591 1 1 8 TYR CE1 C -5.899 9.866 -4.073 1.00 . A A . 393 TYR CE1 1 1
18 16592 1 1 8 TYR CE2 C -6.221 9.175 -6.339 1.00 . A A . 393 TYR CE2 1 1
18 16593 1 1 8 TYR CG C -4.042 8.966 -5.324 1.00 . A A . 393 TYR CG 1 1
18 16594 1 1 8 TYR CZ C -6.720 9.702 -5.168 1.00 . A A . 393 TYR CZ 1 1
18 16595 1 1 8 TYR H H -0.559 7.016 -5.845 1.00 . A A . 393 TYR H 1 1
18 16596 1 1 8 TYR HA H -2.340 7.434 -3.597 1.00 . A A . 393 TYR HA 1 1
18 16597 1 1 8 TYR HB2 H -1.985 9.334 -4.992 1.00 . A A . 393 TYR HB2 1 1
18 16598 1 1 8 TYR HB3 H -2.335 8.411 -6.450 1.00 . A A . 393 TYR HB3 1 1
18 16599 1 1 8 TYR HD1 H -3.924 9.626 -3.295 1.00 . A A . 393 TYR HD1 1 1
18 16600 1 1 8 TYR HD2 H -4.499 8.400 -7.332 1.00 . A A . 393 TYR HD2 1 1
18 16601 1 1 8 TYR HE1 H -6.292 10.280 -3.156 1.00 . A A . 393 TYR HE1 1 1
18 16602 1 1 8 TYR HE2 H -6.864 9.046 -7.197 1.00 . A A . 393 TYR HE2 1 1
18 16603 1 1 8 TYR HH H -8.129 10.872 -4.572 1.00 . A A . 393 TYR HH 1 1
18 16604 1 1 8 TYR N N -0.948 6.799 -4.965 1.00 . A A . 393 TYR N 1 1
18 16605 1 1 8 TYR O O -3.503 5.847 -6.187 1.00 . A A . 393 TYR O 1 1
18 16606 1 1 8 TYR OH O -8.047 10.056 -5.089 1.00 . A A . 393 TYR OH 1 1
18 16607 1 1 9 LEU C C -6.352 5.459 -4.315 1.00 . A A . 394 LEU C 1 1
18 16608 1 1 9 LEU CA C -5.040 4.699 -4.179 1.00 . A A . 394 LEU CA 1 1
18 16609 1 1 9 LEU CB C -5.113 3.712 -3.002 1.00 . A A . 394 LEU CB 1 1
18 16610 1 1 9 LEU CD1 C -2.628 3.329 -2.708 1.00 . A A . 394 LEU CD1 1 1
18 16611 1 1 9 LEU CD2 C -4.261 1.684 -1.806 1.00 . A A . 394 LEU CD2 1 1
18 16612 1 1 9 LEU CG C -3.983 2.673 -2.922 1.00 . A A . 394 LEU CG 1 1
18 16613 1 1 9 LEU H H -3.690 5.888 -3.079 1.00 . A A . 394 LEU H 1 1
18 16614 1 1 9 LEU HA H -4.856 4.151 -5.092 1.00 . A A . 394 LEU HA 1 1
18 16615 1 1 9 LEU HB2 H -5.109 4.283 -2.085 1.00 . A A . 394 LEU HB2 1 1
18 16616 1 1 9 LEU HB3 H -6.051 3.183 -3.067 1.00 . A A . 394 LEU HB3 1 1
18 16617 1 1 9 LEU HD11 H -2.654 3.928 -1.809 1.00 . A A . 394 LEU HD11 1 1
18 16618 1 1 9 LEU HD12 H -1.869 2.568 -2.609 1.00 . A A . 394 LEU HD12 1 1
18 16619 1 1 9 LEU HD13 H -2.395 3.961 -3.553 1.00 . A A . 394 LEU HD13 1 1
18 16620 1 1 9 LEU HD21 H -4.360 2.216 -0.872 1.00 . A A . 394 LEU HD21 1 1
18 16621 1 1 9 LEU HD22 H -5.178 1.154 -2.017 1.00 . A A . 394 LEU HD22 1 1
18 16622 1 1 9 LEU HD23 H -3.445 0.980 -1.736 1.00 . A A . 394 LEU HD23 1 1
18 16623 1 1 9 LEU HG H -3.942 2.123 -3.852 1.00 . A A . 394 LEU HG 1 1
18 16624 1 1 9 LEU N N -3.958 5.643 -3.995 1.00 . A A . 394 LEU N 1 1
18 16625 1 1 9 LEU O O -6.784 6.128 -3.373 1.00 . A A . 394 LEU O 1 1
18 16626 1 1 10 GLU C C -9.143 6.248 -4.738 1.00 . A A . 395 GLU C 1 1
18 16627 1 1 10 GLU CA C -8.128 6.164 -5.875 1.00 . A A . 395 GLU CA 1 1
18 16628 1 1 10 GLU CB C -8.799 5.539 -7.098 1.00 . A A . 395 GLU CB 1 1
18 16629 1 1 10 GLU CD C -8.426 7.393 -8.761 1.00 . A A . 395 GLU CD 1 1
18 16630 1 1 10 GLU CG C -9.447 6.546 -8.032 1.00 . A A . 395 GLU CG 1 1
18 16631 1 1 10 GLU H H -6.562 4.774 -6.176 1.00 . A A . 395 GLU H 1 1
18 16632 1 1 10 GLU HA H -7.801 7.162 -6.127 1.00 . A A . 395 GLU HA 1 1
18 16633 1 1 10 GLU HB2 H -8.056 4.990 -7.658 1.00 . A A . 395 GLU HB2 1 1
18 16634 1 1 10 GLU HB3 H -9.561 4.851 -6.763 1.00 . A A . 395 GLU HB3 1 1
18 16635 1 1 10 GLU HG2 H -10.038 6.013 -8.761 1.00 . A A . 395 GLU HG2 1 1
18 16636 1 1 10 GLU HG3 H -10.088 7.197 -7.454 1.00 . A A . 395 GLU HG3 1 1
18 16637 1 1 10 GLU N N -6.946 5.378 -5.505 1.00 . A A . 395 GLU N 1 1
18 16638 1 1 10 GLU O O -9.474 7.335 -4.260 1.00 . A A . 395 GLU O 1 1
18 16639 1 1 10 GLU OE1 O -7.340 6.869 -9.086 1.00 . A A . 395 GLU OE1 1 1
18 16640 1 1 10 GLU OE2 O -8.700 8.583 -9.015 1.00 . A A . 395 GLU OE2 1 1
18 16641 1 1 11 ASN C C -10.019 4.523 -1.956 1.00 . A A . 396 ASN C 1 1
18 16642 1 1 11 ASN CA C -10.628 5.022 -3.261 1.00 . A A . 396 ASN CA 1 1
18 16643 1 1 11 ASN CB C -11.788 4.118 -3.689 1.00 . A A . 396 ASN CB 1 1
18 16644 1 1 11 ASN CG C -11.332 2.930 -4.517 1.00 . A A . 396 ASN CG 1 1
18 16645 1 1 11 ASN H H -9.296 4.264 -4.716 1.00 . A A . 396 ASN H 1 1
18 16646 1 1 11 ASN HA H -11.006 6.020 -3.101 1.00 . A A . 396 ASN HA 1 1
18 16647 1 1 11 ASN HB2 H -12.287 3.746 -2.809 1.00 . A A . 396 ASN HB2 1 1
18 16648 1 1 11 ASN HB3 H -12.488 4.695 -4.277 1.00 . A A . 396 ASN HB3 1 1
18 16649 1 1 11 ASN HD21 H -10.921 1.903 -2.878 1.00 . A A . 396 ASN HD21 1 1
18 16650 1 1 11 ASN HD22 H -10.622 1.082 -4.374 1.00 . A A . 396 ASN HD22 1 1
18 16651 1 1 11 ASN N N -9.625 5.095 -4.312 1.00 . A A . 396 ASN N 1 1
18 16652 1 1 11 ASN ND2 N -10.916 1.869 -3.856 1.00 . A A . 396 ASN ND2 1 1
18 16653 1 1 11 ASN O O -10.553 3.615 -1.308 1.00 . A A . 396 ASN O 1 1
18 16654 1 1 11 ASN OD1 O -11.341 2.980 -5.746 1.00 . A A . 396 ASN OD1 1 1
18 16655 1 1 12 GLY C C -7.912 6.056 0.458 1.00 . A A . 397 GLY C 1 1
18 16656 1 1 12 GLY CA C -8.279 4.803 -0.308 1.00 . A A . 397 GLY CA 1 1
18 16657 1 1 12 GLY H H -8.493 5.797 -2.161 1.00 . A A . 397 GLY H 1 1
18 16658 1 1 12 GLY HA2 H -7.384 4.228 -0.491 1.00 . A A . 397 GLY HA2 1 1
18 16659 1 1 12 GLY HA3 H -8.966 4.212 0.280 1.00 . A A . 397 GLY HA3 1 1
18 16660 1 1 12 GLY N N -8.904 5.122 -1.574 1.00 . A A . 397 GLY N 1 1
18 16661 1 1 12 GLY O O -7.915 7.148 -0.109 1.00 . A A . 397 GLY O 1 1
18 16662 1 1 13 TYR C C -5.692 7.171 2.574 1.00 . A A . 398 TYR C 1 1
18 16663 1 1 13 TYR CA C -7.209 7.040 2.566 1.00 . A A . 398 TYR CA 1 1
18 16664 1 1 13 TYR CB C -7.720 6.877 4.000 1.00 . A A . 398 TYR CB 1 1
18 16665 1 1 13 TYR CD1 C -9.942 8.065 4.036 1.00 . A A . 398 TYR CD1 1 1
18 16666 1 1 13 TYR CD2 C -9.932 5.702 4.333 1.00 . A A . 398 TYR CD2 1 1
18 16667 1 1 13 TYR CE1 C -11.319 8.077 4.156 1.00 . A A . 398 TYR CE1 1 1
18 16668 1 1 13 TYR CE2 C -11.307 5.704 4.455 1.00 . A A . 398 TYR CE2 1 1
18 16669 1 1 13 TYR CG C -9.227 6.880 4.123 1.00 . A A . 398 TYR CG 1 1
18 16670 1 1 13 TYR CZ C -11.996 6.893 4.366 1.00 . A A . 398 TYR CZ 1 1
18 16671 1 1 13 TYR H H -7.655 5.012 2.144 1.00 . A A . 398 TYR H 1 1
18 16672 1 1 13 TYR HA H -7.635 7.935 2.139 1.00 . A A . 398 TYR HA 1 1
18 16673 1 1 13 TYR HB2 H -7.360 5.939 4.396 1.00 . A A . 398 TYR HB2 1 1
18 16674 1 1 13 TYR HB3 H -7.334 7.685 4.603 1.00 . A A . 398 TYR HB3 1 1
18 16675 1 1 13 TYR HD1 H -9.407 8.989 3.867 1.00 . A A . 398 TYR HD1 1 1
18 16676 1 1 13 TYR HD2 H -9.389 4.771 4.402 1.00 . A A . 398 TYR HD2 1 1
18 16677 1 1 13 TYR HE1 H -11.858 9.010 4.086 1.00 . A A . 398 TYR HE1 1 1
18 16678 1 1 13 TYR HE2 H -11.836 4.778 4.618 1.00 . A A . 398 TYR HE2 1 1
18 16679 1 1 13 TYR HH H -13.640 6.267 5.159 1.00 . A A . 398 TYR HH 1 1
18 16680 1 1 13 TYR N N -7.614 5.910 1.739 1.00 . A A . 398 TYR N 1 1
18 16681 1 1 13 TYR O O -5.017 6.657 3.467 1.00 . A A . 398 TYR O 1 1
18 16682 1 1 13 TYR OH O -13.368 6.900 4.481 1.00 . A A . 398 TYR OH 1 1
18 16683 1 1 14 ASN C C -3.162 9.156 2.192 1.00 . A A . 399 ASN C 1 1
18 16684 1 1 14 ASN CA C -3.717 7.974 1.418 1.00 . A A . 399 ASN CA 1 1
18 16685 1 1 14 ASN CB C -3.328 8.135 -0.052 1.00 . A A . 399 ASN CB 1 1
18 16686 1 1 14 ASN CG C -4.049 7.180 -0.977 1.00 . A A . 399 ASN CG 1 1
18 16687 1 1 14 ASN H H -5.759 8.330 0.950 1.00 . A A . 399 ASN H 1 1
18 16688 1 1 14 ASN HA H -3.273 7.069 1.801 1.00 . A A . 399 ASN HA 1 1
18 16689 1 1 14 ASN HB2 H -3.534 9.147 -0.363 1.00 . A A . 399 ASN HB2 1 1
18 16690 1 1 14 ASN HB3 H -2.269 7.953 -0.148 1.00 . A A . 399 ASN HB3 1 1
18 16691 1 1 14 ASN HD21 H -5.520 8.491 -1.235 1.00 . A A . 399 ASN HD21 1 1
18 16692 1 1 14 ASN HD22 H -5.685 6.990 -2.083 1.00 . A A . 399 ASN HD22 1 1
18 16693 1 1 14 ASN N N -5.162 7.869 1.584 1.00 . A A . 399 ASN N 1 1
18 16694 1 1 14 ASN ND2 N -5.197 7.595 -1.484 1.00 . A A . 399 ASN ND2 1 1
18 16695 1 1 14 ASN O O -2.743 10.153 1.601 1.00 . A A . 399 ASN O 1 1
18 16696 1 1 14 ASN OD1 O -3.570 6.081 -1.244 1.00 . A A . 399 ASN OD1 1 1
18 16697 1 1 15 GLN C C -1.005 9.978 4.170 1.00 . A A . 400 GLN C 1 1
18 16698 1 1 15 GLN CA C -2.517 10.061 4.338 1.00 . A A . 400 GLN CA 1 1
18 16699 1 1 15 GLN CB C -2.896 9.875 5.806 1.00 . A A . 400 GLN CB 1 1
18 16700 1 1 15 GLN CD C -4.670 10.099 7.590 1.00 . A A . 400 GLN CD 1 1
18 16701 1 1 15 GLN CG C -4.359 10.165 6.108 1.00 . A A . 400 GLN CG 1 1
18 16702 1 1 15 GLN H H -3.573 8.271 3.934 1.00 . A A . 400 GLN H 1 1
18 16703 1 1 15 GLN HA H -2.855 11.027 4.004 1.00 . A A . 400 GLN HA 1 1
18 16704 1 1 15 GLN HB2 H -2.691 8.855 6.085 1.00 . A A . 400 GLN HB2 1 1
18 16705 1 1 15 GLN HB3 H -2.289 10.531 6.407 1.00 . A A . 400 GLN HB3 1 1
18 16706 1 1 15 GLN HE21 H -6.538 9.538 7.200 1.00 . A A . 400 GLN HE21 1 1
18 16707 1 1 15 GLN HE22 H -6.130 9.700 8.874 1.00 . A A . 400 GLN HE22 1 1
18 16708 1 1 15 GLN HG2 H -4.598 11.154 5.750 1.00 . A A . 400 GLN HG2 1 1
18 16709 1 1 15 GLN HG3 H -4.972 9.438 5.593 1.00 . A A . 400 GLN HG3 1 1
18 16710 1 1 15 GLN N N -3.151 9.049 3.509 1.00 . A A . 400 GLN N 1 1
18 16711 1 1 15 GLN NE2 N -5.899 9.742 7.922 1.00 . A A . 400 GLN NE2 1 1
18 16712 1 1 15 GLN O O -0.274 10.924 4.458 1.00 . A A . 400 GLN O 1 1
18 16713 1 1 15 GLN OE1 O -3.810 10.364 8.433 1.00 . A A . 400 GLN OE1 1 1
18 16714 1 1 16 ASN C C 1.213 8.614 1.981 1.00 . A A . 401 ASN C 1 1
18 16715 1 1 16 ASN CA C 0.855 8.576 3.463 1.00 . A A . 401 ASN CA 1 1
18 16716 1 1 16 ASN CB C 1.265 7.226 4.073 1.00 . A A . 401 ASN CB 1 1
18 16717 1 1 16 ASN CG C 0.365 6.066 3.684 1.00 . A A . 401 ASN CG 1 1
18 16718 1 1 16 ASN H H -1.203 8.119 3.478 1.00 . A A . 401 ASN H 1 1
18 16719 1 1 16 ASN HA H 1.405 9.358 3.965 1.00 . A A . 401 ASN HA 1 1
18 16720 1 1 16 ASN HB2 H 2.266 6.990 3.751 1.00 . A A . 401 ASN HB2 1 1
18 16721 1 1 16 ASN HB3 H 1.255 7.313 5.141 1.00 . A A . 401 ASN HB3 1 1
18 16722 1 1 16 ASN HD21 H 1.880 4.802 3.891 1.00 . A A . 401 ASN HD21 1 1
18 16723 1 1 16 ASN HD22 H 0.373 4.097 3.435 1.00 . A A . 401 ASN HD22 1 1
18 16724 1 1 16 ASN N N -0.557 8.832 3.685 1.00 . A A . 401 ASN N 1 1
18 16725 1 1 16 ASN ND2 N 0.930 4.868 3.664 1.00 . A A . 401 ASN ND2 1 1
18 16726 1 1 16 ASN O O 2.264 8.111 1.581 1.00 . A A . 401 ASN O 1 1
18 16727 1 1 16 ASN OD1 O -0.827 6.234 3.419 1.00 . A A . 401 ASN OD1 1 1
18 16728 1 1 17 HIS C C 1.911 10.203 -0.456 1.00 . A A . 402 HIS C 1 1
18 16729 1 1 17 HIS CA C 0.645 9.378 -0.255 1.00 . A A . 402 HIS CA 1 1
18 16730 1 1 17 HIS CB C -0.517 10.050 -0.993 1.00 . A A . 402 HIS CB 1 1
18 16731 1 1 17 HIS CD2 C 0.141 9.531 -3.450 1.00 . A A . 402 HIS CD2 1 1
18 16732 1 1 17 HIS CE1 C 0.112 11.573 -4.236 1.00 . A A . 402 HIS CE1 1 1
18 16733 1 1 17 HIS CG C -0.205 10.352 -2.432 1.00 . A A . 402 HIS CG 1 1
18 16734 1 1 17 HIS H H -0.495 9.555 1.529 1.00 . A A . 402 HIS H 1 1
18 16735 1 1 17 HIS HA H 0.801 8.394 -0.671 1.00 . A A . 402 HIS HA 1 1
18 16736 1 1 17 HIS HB2 H -1.377 9.402 -0.968 1.00 . A A . 402 HIS HB2 1 1
18 16737 1 1 17 HIS HB3 H -0.757 10.982 -0.502 1.00 . A A . 402 HIS HB3 1 1
18 16738 1 1 17 HIS HD1 H -0.420 12.460 -2.462 1.00 . A A . 402 HIS HD1 1 1
18 16739 1 1 17 HIS HD2 H 0.259 8.458 -3.395 1.00 . A A . 402 HIS HD2 1 1
18 16740 1 1 17 HIS HE1 H 0.189 12.419 -4.904 1.00 . A A . 402 HIS HE1 1 1
18 16741 1 1 17 HIS HE2 H 0.712 10.009 -5.415 1.00 . A A . 402 HIS HE2 1 1
18 16742 1 1 17 HIS N N 0.351 9.217 1.167 1.00 . A A . 402 HIS N 1 1
18 16743 1 1 17 HIS ND1 N -0.214 11.625 -2.959 1.00 . A A . 402 HIS ND1 1 1
18 16744 1 1 17 HIS NE2 N 0.331 10.314 -4.559 1.00 . A A . 402 HIS NE2 1 1
18 16745 1 1 17 HIS O O 2.055 11.288 0.108 1.00 . A A . 402 HIS O 1 1
18 16746 1 1 18 GLY C C 5.194 10.029 -0.735 1.00 . A A . 403 GLY C 1 1
18 16747 1 1 18 GLY CA C 4.017 10.420 -1.598 1.00 . A A . 403 GLY CA 1 1
18 16748 1 1 18 GLY H H 2.692 8.771 -1.616 1.00 . A A . 403 GLY H 1 1
18 16749 1 1 18 GLY HA2 H 3.822 11.475 -1.468 1.00 . A A . 403 GLY HA2 1 1
18 16750 1 1 18 GLY HA3 H 4.261 10.232 -2.634 1.00 . A A . 403 GLY HA3 1 1
18 16751 1 1 18 GLY N N 2.823 9.680 -1.258 1.00 . A A . 403 GLY N 1 1
18 16752 1 1 18 GLY O O 6.346 10.324 -1.070 1.00 . A A . 403 GLY O 1 1
18 16753 1 1 19 ARG C C 6.767 7.806 0.699 1.00 . A A . 404 ARG C 1 1
18 16754 1 1 19 ARG CA C 5.942 8.928 1.295 1.00 . A A . 404 ARG CA 1 1
18 16755 1 1 19 ARG CB C 5.328 8.505 2.629 1.00 . A A . 404 ARG CB 1 1
18 16756 1 1 19 ARG CD C 3.985 9.211 4.632 1.00 . A A . 404 ARG CD 1 1
18 16757 1 1 19 ARG CG C 4.753 9.672 3.408 1.00 . A A . 404 ARG CG 1 1
18 16758 1 1 19 ARG CZ C 2.619 10.205 6.432 1.00 . A A . 404 ARG CZ 1 1
18 16759 1 1 19 ARG H H 3.975 9.086 0.540 1.00 . A A . 404 ARG H 1 1
18 16760 1 1 19 ARG HA H 6.588 9.777 1.463 1.00 . A A . 404 ARG HA 1 1
18 16761 1 1 19 ARG HB2 H 4.538 7.794 2.441 1.00 . A A . 404 ARG HB2 1 1
18 16762 1 1 19 ARG HB3 H 6.090 8.036 3.234 1.00 . A A . 404 ARG HB3 1 1
18 16763 1 1 19 ARG HD2 H 3.176 8.569 4.308 1.00 . A A . 404 ARG HD2 1 1
18 16764 1 1 19 ARG HD3 H 4.652 8.657 5.276 1.00 . A A . 404 ARG HD3 1 1
18 16765 1 1 19 ARG HE H 3.653 11.240 5.058 1.00 . A A . 404 ARG HE 1 1
18 16766 1 1 19 ARG HG2 H 5.563 10.308 3.726 1.00 . A A . 404 ARG HG2 1 1
18 16767 1 1 19 ARG HG3 H 4.087 10.229 2.765 1.00 . A A . 404 ARG HG3 1 1
18 16768 1 1 19 ARG HH11 H 2.725 8.175 6.497 1.00 . A A . 404 ARG HH11 1 1
18 16769 1 1 19 ARG HH12 H 1.731 8.913 7.717 1.00 . A A . 404 ARG HH12 1 1
18 16770 1 1 19 ARG HH21 H 2.342 12.198 6.673 1.00 . A A . 404 ARG HH21 1 1
18 16771 1 1 19 ARG HH22 H 1.496 11.185 7.808 1.00 . A A . 404 ARG HH22 1 1
18 16772 1 1 19 ARG N N 4.907 9.340 0.363 1.00 . A A . 404 ARG N 1 1
18 16773 1 1 19 ARG NE N 3.424 10.333 5.377 1.00 . A A . 404 ARG NE 1 1
18 16774 1 1 19 ARG NH1 N 2.333 9.003 6.921 1.00 . A A . 404 ARG NH1 1 1
18 16775 1 1 19 ARG NH2 N 2.117 11.283 7.018 1.00 . A A . 404 ARG NH2 1 1
18 16776 1 1 19 ARG O O 6.263 6.997 -0.085 1.00 . A A . 404 ARG O 1 1
18 16777 1 1 20 LYS C C 9.588 5.942 1.506 1.00 . A A . 405 LYS C 1 1
18 16778 1 1 20 LYS CA C 8.962 6.840 0.455 1.00 . A A . 405 LYS CA 1 1
18 16779 1 1 20 LYS CB C 10.026 7.614 -0.313 1.00 . A A . 405 LYS CB 1 1
18 16780 1 1 20 LYS CD C 10.455 9.409 -2.035 1.00 . A A . 405 LYS CD 1 1
18 16781 1 1 20 LYS CE C 9.815 10.333 -3.057 1.00 . A A . 405 LYS CE 1 1
18 16782 1 1 20 LYS CG C 9.427 8.489 -1.401 1.00 . A A . 405 LYS CG 1 1
18 16783 1 1 20 LYS H H 8.355 8.374 1.769 1.00 . A A . 405 LYS H 1 1
18 16784 1 1 20 LYS HA H 8.409 6.225 -0.240 1.00 . A A . 405 LYS HA 1 1
18 16785 1 1 20 LYS HB2 H 10.569 8.242 0.377 1.00 . A A . 405 LYS HB2 1 1
18 16786 1 1 20 LYS HB3 H 10.705 6.917 -0.771 1.00 . A A . 405 LYS HB3 1 1
18 16787 1 1 20 LYS HD2 H 10.917 10.007 -1.265 1.00 . A A . 405 LYS HD2 1 1
18 16788 1 1 20 LYS HD3 H 11.207 8.808 -2.527 1.00 . A A . 405 LYS HD3 1 1
18 16789 1 1 20 LYS HE2 H 10.578 10.984 -3.460 1.00 . A A . 405 LYS HE2 1 1
18 16790 1 1 20 LYS HE3 H 9.397 9.733 -3.852 1.00 . A A . 405 LYS HE3 1 1
18 16791 1 1 20 LYS HG2 H 9.010 7.851 -2.165 1.00 . A A . 405 LYS HG2 1 1
18 16792 1 1 20 LYS HG3 H 8.640 9.090 -0.969 1.00 . A A . 405 LYS HG3 1 1
18 16793 1 1 20 LYS HZ1 H 9.119 11.758 -1.689 1.00 . A A . 405 LYS HZ1 1 1
18 16794 1 1 20 LYS HZ2 H 8.321 11.795 -3.183 1.00 . A A . 405 LYS HZ2 1 1
18 16795 1 1 20 LYS HZ3 H 7.981 10.565 -2.073 1.00 . A A . 405 LYS HZ3 1 1
18 16796 1 1 20 LYS N N 8.034 7.767 1.061 1.00 . A A . 405 LYS N 1 1
18 16797 1 1 20 LYS NZ N 8.735 11.169 -2.459 1.00 . A A . 405 LYS NZ 1 1
18 16798 1 1 20 LYS O O 10.362 6.391 2.353 1.00 . A A . 405 LYS O 1 1
18 16799 1 1 21 PHE C C 10.898 2.949 1.805 1.00 . A A . 406 PHE C 1 1
18 16800 1 1 21 PHE CA C 9.696 3.678 2.381 1.00 . A A . 406 PHE CA 1 1
18 16801 1 1 21 PHE CB C 8.568 2.690 2.696 1.00 . A A . 406 PHE CB 1 1
18 16802 1 1 21 PHE CD1 C 6.429 4.011 2.596 1.00 . A A . 406 PHE CD1 1 1
18 16803 1 1 21 PHE CD2 C 7.186 3.238 4.721 1.00 . A A . 406 PHE CD2 1 1
18 16804 1 1 21 PHE CE1 C 5.330 4.593 3.195 1.00 . A A . 406 PHE CE1 1 1
18 16805 1 1 21 PHE CE2 C 6.087 3.820 5.325 1.00 . A A . 406 PHE CE2 1 1
18 16806 1 1 21 PHE CG C 7.371 3.327 3.351 1.00 . A A . 406 PHE CG 1 1
18 16807 1 1 21 PHE CZ C 5.158 4.498 4.560 1.00 . A A . 406 PHE CZ 1 1
18 16808 1 1 21 PHE H H 8.646 4.398 0.695 1.00 . A A . 406 PHE H 1 1
18 16809 1 1 21 PHE HA H 9.994 4.177 3.288 1.00 . A A . 406 PHE HA 1 1
18 16810 1 1 21 PHE HB2 H 8.236 2.225 1.779 1.00 . A A . 406 PHE HB2 1 1
18 16811 1 1 21 PHE HB3 H 8.944 1.927 3.365 1.00 . A A . 406 PHE HB3 1 1
18 16812 1 1 21 PHE HD1 H 6.560 4.087 1.527 1.00 . A A . 406 PHE HD1 1 1
18 16813 1 1 21 PHE HD2 H 7.911 2.708 5.320 1.00 . A A . 406 PHE HD2 1 1
18 16814 1 1 21 PHE HE1 H 4.604 5.124 2.595 1.00 . A A . 406 PHE HE1 1 1
18 16815 1 1 21 PHE HE2 H 5.953 3.744 6.394 1.00 . A A . 406 PHE HE2 1 1
18 16816 1 1 21 PHE HZ H 4.299 4.956 5.030 1.00 . A A . 406 PHE HZ 1 1
18 16817 1 1 21 PHE N N 9.233 4.676 1.434 1.00 . A A . 406 PHE N 1 1
18 16818 1 1 21 PHE O O 11.456 3.364 0.789 1.00 . A A . 406 PHE O 1 1
18 16819 1 1 22 VAL C C 12.139 -0.371 2.027 1.00 . A A . 407 VAL C 1 1
18 16820 1 1 22 VAL CA C 12.457 1.124 2.026 1.00 . A A . 407 VAL CA 1 1
18 16821 1 1 22 VAL CB C 13.653 1.431 2.955 1.00 . A A . 407 VAL CB 1 1
18 16822 1 1 22 VAL CG1 C 13.464 0.800 4.329 1.00 . A A . 407 VAL CG1 1 1
18 16823 1 1 22 VAL CG2 C 14.963 0.993 2.322 1.00 . A A . 407 VAL CG2 1 1
18 16824 1 1 22 VAL H H 10.774 1.555 3.216 1.00 . A A . 407 VAL H 1 1
18 16825 1 1 22 VAL HA H 12.711 1.434 1.022 1.00 . A A . 407 VAL HA 1 1
18 16826 1 1 22 VAL HB H 13.695 2.502 3.093 1.00 . A A . 407 VAL HB 1 1
18 16827 1 1 22 VAL HG11 H 12.539 1.155 4.768 1.00 . A A . 407 VAL HG11 1 1
18 16828 1 1 22 VAL HG12 H 13.424 -0.275 4.229 1.00 . A A . 407 VAL HG12 1 1
18 16829 1 1 22 VAL HG13 H 14.291 1.073 4.968 1.00 . A A . 407 VAL HG13 1 1
18 16830 1 1 22 VAL HG21 H 14.934 -0.069 2.131 1.00 . A A . 407 VAL HG21 1 1
18 16831 1 1 22 VAL HG22 H 15.108 1.522 1.390 1.00 . A A . 407 VAL HG22 1 1
18 16832 1 1 22 VAL HG23 H 15.780 1.216 2.992 1.00 . A A . 407 VAL HG23 1 1
18 16833 1 1 22 VAL N N 11.290 1.868 2.446 1.00 . A A . 407 VAL N 1 1
18 16834 1 1 22 VAL O O 11.199 -0.804 2.698 1.00 . A A . 407 VAL O 1 1
18 16835 1 1 23 GLN C C 12.805 -3.207 2.563 1.00 . A A . 408 GLN C 1 1
18 16836 1 1 23 GLN CA C 12.690 -2.588 1.178 1.00 . A A . 408 GLN CA 1 1
18 16837 1 1 23 GLN CB C 13.697 -3.231 0.219 1.00 . A A . 408 GLN CB 1 1
18 16838 1 1 23 GLN CD C 14.546 -5.394 -0.824 1.00 . A A . 408 GLN CD 1 1
18 16839 1 1 23 GLN CG C 13.544 -4.742 0.113 1.00 . A A . 408 GLN CG 1 1
18 16840 1 1 23 GLN H H 13.608 -0.739 0.724 1.00 . A A . 408 GLN H 1 1
18 16841 1 1 23 GLN HA H 11.690 -2.760 0.805 1.00 . A A . 408 GLN HA 1 1
18 16842 1 1 23 GLN HB2 H 13.563 -2.805 -0.764 1.00 . A A . 408 GLN HB2 1 1
18 16843 1 1 23 GLN HB3 H 14.697 -3.015 0.564 1.00 . A A . 408 GLN HB3 1 1
18 16844 1 1 23 GLN HE21 H 14.516 -3.822 -2.035 1.00 . A A . 408 GLN HE21 1 1
18 16845 1 1 23 GLN HE22 H 15.550 -5.117 -2.510 1.00 . A A . 408 GLN HE22 1 1
18 16846 1 1 23 GLN HG2 H 13.668 -5.169 1.094 1.00 . A A . 408 GLN HG2 1 1
18 16847 1 1 23 GLN HG3 H 12.549 -4.958 -0.247 1.00 . A A . 408 GLN HG3 1 1
18 16848 1 1 23 GLN N N 12.895 -1.146 1.252 1.00 . A A . 408 GLN N 1 1
18 16849 1 1 23 GLN NE2 N 14.906 -4.708 -1.896 1.00 . A A . 408 GLN NE2 1 1
18 16850 1 1 23 GLN O O 13.830 -3.075 3.230 1.00 . A A . 408 GLN O 1 1
18 16851 1 1 23 GLN OE1 O 14.971 -6.526 -0.599 1.00 . A A . 408 GLN OE1 1 1
18 16852 1 1 24 GLY C C 10.701 -3.711 5.207 1.00 . A A . 409 GLY C 1 1
18 16853 1 1 24 GLY CA C 11.705 -4.424 4.325 1.00 . A A . 409 GLY CA 1 1
18 16854 1 1 24 GLY H H 10.978 -3.994 2.390 1.00 . A A . 409 GLY H 1 1
18 16855 1 1 24 GLY HA2 H 12.686 -4.338 4.768 1.00 . A A . 409 GLY HA2 1 1
18 16856 1 1 24 GLY HA3 H 11.439 -5.468 4.263 1.00 . A A . 409 GLY HA3 1 1
18 16857 1 1 24 GLY N N 11.742 -3.870 2.991 1.00 . A A . 409 GLY N 1 1
18 16858 1 1 24 GLY O O 10.302 -4.231 6.247 1.00 . A A . 409 GLY O 1 1
18 16859 1 1 25 LYS C C 7.896 -2.119 5.115 1.00 . A A . 410 LYS C 1 1
18 16860 1 1 25 LYS CA C 9.310 -1.745 5.536 1.00 . A A . 410 LYS CA 1 1
18 16861 1 1 25 LYS CB C 9.562 -0.251 5.330 1.00 . A A . 410 LYS CB 1 1
18 16862 1 1 25 LYS CD C 9.994 0.623 7.628 1.00 . A A . 410 LYS CD 1 1
18 16863 1 1 25 LYS CE C 11.044 0.803 8.713 1.00 . A A . 410 LYS CE 1 1
18 16864 1 1 25 LYS CG C 10.606 0.320 6.275 1.00 . A A . 410 LYS CG 1 1
18 16865 1 1 25 LYS H H 10.672 -2.129 3.974 1.00 . A A . 410 LYS H 1 1
18 16866 1 1 25 LYS HA H 9.429 -1.979 6.584 1.00 . A A . 410 LYS HA 1 1
18 16867 1 1 25 LYS HB2 H 9.897 -0.089 4.315 1.00 . A A . 410 LYS HB2 1 1
18 16868 1 1 25 LYS HB3 H 8.639 0.282 5.484 1.00 . A A . 410 LYS HB3 1 1
18 16869 1 1 25 LYS HD2 H 9.421 1.533 7.547 1.00 . A A . 410 LYS HD2 1 1
18 16870 1 1 25 LYS HD3 H 9.341 -0.191 7.904 1.00 . A A . 410 LYS HD3 1 1
18 16871 1 1 25 LYS HE2 H 10.545 1.053 9.637 1.00 . A A . 410 LYS HE2 1 1
18 16872 1 1 25 LYS HE3 H 11.576 -0.129 8.835 1.00 . A A . 410 LYS HE3 1 1
18 16873 1 1 25 LYS HG2 H 11.402 -0.401 6.401 1.00 . A A . 410 LYS HG2 1 1
18 16874 1 1 25 LYS HG3 H 11.003 1.231 5.855 1.00 . A A . 410 LYS HG3 1 1
18 16875 1 1 25 LYS HZ1 H 11.526 2.727 8.042 1.00 . A A . 410 LYS HZ1 1 1
18 16876 1 1 25 LYS HZ2 H 12.562 2.132 9.245 1.00 . A A . 410 LYS HZ2 1 1
18 16877 1 1 25 LYS HZ3 H 12.688 1.547 7.661 1.00 . A A . 410 LYS HZ3 1 1
18 16878 1 1 25 LYS N N 10.295 -2.514 4.797 1.00 . A A . 410 LYS N 1 1
18 16879 1 1 25 LYS NZ N 12.021 1.877 8.390 1.00 . A A . 410 LYS NZ 1 1
18 16880 1 1 25 LYS O O 7.654 -2.514 3.970 1.00 . A A . 410 LYS O 1 1
18 16881 1 1 26 SER C C 4.710 -1.139 6.219 1.00 . A A . 411 SER C 1 1
18 16882 1 1 26 SER CA C 5.583 -2.323 5.830 1.00 . A A . 411 SER CA 1 1
18 16883 1 1 26 SER CB C 5.196 -3.546 6.656 1.00 . A A . 411 SER CB 1 1
18 16884 1 1 26 SER H H 7.246 -1.686 6.948 1.00 . A A . 411 SER H 1 1
18 16885 1 1 26 SER HA H 5.450 -2.543 4.779 1.00 . A A . 411 SER HA 1 1
18 16886 1 1 26 SER HB2 H 5.774 -4.390 6.323 1.00 . A A . 411 SER HB2 1 1
18 16887 1 1 26 SER HB3 H 5.409 -3.351 7.692 1.00 . A A . 411 SER HB3 1 1
18 16888 1 1 26 SER HG H 3.709 -4.825 6.560 1.00 . A A . 411 SER HG 1 1
18 16889 1 1 26 SER N N 6.977 -2.002 6.058 1.00 . A A . 411 SER N 1 1
18 16890 1 1 26 SER O O 5.163 -0.214 6.900 1.00 . A A . 411 SER O 1 1
18 16891 1 1 26 SER OG O 3.819 -3.866 6.530 1.00 . A A . 411 SER OG 1 1
18 16892 1 1 27 ILE C C 1.083 -0.651 5.848 1.00 . A A . 412 ILE C 1 1
18 16893 1 1 27 ILE CA C 2.494 -0.145 6.113 1.00 . A A . 412 ILE CA 1 1
18 16894 1 1 27 ILE CB C 2.758 1.147 5.299 1.00 . A A . 412 ILE CB 1 1
18 16895 1 1 27 ILE CD1 C 1.835 2.803 7.004 1.00 . A A . 412 ILE CD1 1 1
18 16896 1 1 27 ILE CG1 C 1.708 2.218 5.614 1.00 . A A . 412 ILE CG1 1 1
18 16897 1 1 27 ILE CG2 C 2.793 0.856 3.806 1.00 . A A . 412 ILE CG2 1 1
18 16898 1 1 27 ILE H H 3.180 -1.959 5.258 1.00 . A A . 412 ILE H 1 1
18 16899 1 1 27 ILE HA H 2.587 0.089 7.164 1.00 . A A . 412 ILE HA 1 1
18 16900 1 1 27 ILE HB H 3.729 1.522 5.585 1.00 . A A . 412 ILE HB 1 1
18 16901 1 1 27 ILE HD11 H 2.824 3.237 7.122 1.00 . A A . 412 ILE HD11 1 1
18 16902 1 1 27 ILE HD12 H 1.079 3.574 7.137 1.00 . A A . 412 ILE HD12 1 1
18 16903 1 1 27 ILE HD13 H 1.690 2.017 7.739 1.00 . A A . 412 ILE HD13 1 1
18 16904 1 1 27 ILE HG12 H 1.802 3.025 4.907 1.00 . A A . 412 ILE HG12 1 1
18 16905 1 1 27 ILE HG13 H 0.725 1.782 5.527 1.00 . A A . 412 ILE HG13 1 1
18 16906 1 1 27 ILE HG21 H 1.851 0.425 3.502 1.00 . A A . 412 ILE HG21 1 1
18 16907 1 1 27 ILE HG22 H 2.961 1.774 3.263 1.00 . A A . 412 ILE HG22 1 1
18 16908 1 1 27 ILE HG23 H 3.592 0.160 3.596 1.00 . A A . 412 ILE HG23 1 1
18 16909 1 1 27 ILE N N 3.463 -1.186 5.797 1.00 . A A . 412 ILE N 1 1
18 16910 1 1 27 ILE O O 0.829 -1.309 4.837 1.00 . A A . 412 ILE O 1 1
18 16911 1 1 28 ASP C C -1.960 0.230 5.771 1.00 . A A . 413 ASP C 1 1
18 16912 1 1 28 ASP CA C -1.218 -0.781 6.624 1.00 . A A . 413 ASP CA 1 1
18 16913 1 1 28 ASP CB C -1.917 -0.939 7.984 1.00 . A A . 413 ASP CB 1 1
18 16914 1 1 28 ASP CG C -1.957 0.345 8.794 1.00 . A A . 413 ASP CG 1 1
18 16915 1 1 28 ASP H H 0.444 0.134 7.569 1.00 . A A . 413 ASP H 1 1
18 16916 1 1 28 ASP HA H -1.227 -1.734 6.114 1.00 . A A . 413 ASP HA 1 1
18 16917 1 1 28 ASP HB2 H -2.934 -1.258 7.816 1.00 . A A . 413 ASP HB2 1 1
18 16918 1 1 28 ASP HB3 H -1.403 -1.695 8.560 1.00 . A A . 413 ASP HB3 1 1
18 16919 1 1 28 ASP N N 0.175 -0.372 6.773 1.00 . A A . 413 ASP N 1 1
18 16920 1 1 28 ASP O O -1.671 1.424 5.815 1.00 . A A . 413 ASP O 1 1
18 16921 1 1 28 ASP OD1 O -0.915 0.734 9.355 1.00 . A A . 413 ASP OD1 1 1
18 16922 1 1 28 ASP OD2 O -3.039 0.965 8.882 1.00 . A A . 413 ASP OD2 1 1
18 16923 1 1 29 VAL C C -5.072 0.788 4.495 1.00 . A A . 414 VAL C 1 1
18 16924 1 1 29 VAL CA C -3.628 0.621 4.066 1.00 . A A . 414 VAL CA 1 1
18 16925 1 1 29 VAL CB C -3.592 0.088 2.619 1.00 . A A . 414 VAL CB 1 1
18 16926 1 1 29 VAL CG1 C -4.244 1.076 1.662 1.00 . A A . 414 VAL CG1 1 1
18 16927 1 1 29 VAL CG2 C -2.167 -0.210 2.189 1.00 . A A . 414 VAL CG2 1 1
18 16928 1 1 29 VAL H H -3.145 -1.202 5.042 1.00 . A A . 414 VAL H 1 1
18 16929 1 1 29 VAL HA H -3.149 1.587 4.083 1.00 . A A . 414 VAL HA 1 1
18 16930 1 1 29 VAL HB H -4.155 -0.832 2.586 1.00 . A A . 414 VAL HB 1 1
18 16931 1 1 29 VAL HG11 H -3.744 2.031 1.736 1.00 . A A . 414 VAL HG11 1 1
18 16932 1 1 29 VAL HG12 H -4.162 0.703 0.651 1.00 . A A . 414 VAL HG12 1 1
18 16933 1 1 29 VAL HG13 H -5.286 1.194 1.920 1.00 . A A . 414 VAL HG13 1 1
18 16934 1 1 29 VAL HG21 H -1.730 -0.925 2.870 1.00 . A A . 414 VAL HG21 1 1
18 16935 1 1 29 VAL HG22 H -2.174 -0.621 1.190 1.00 . A A . 414 VAL HG22 1 1
18 16936 1 1 29 VAL HG23 H -1.589 0.702 2.200 1.00 . A A . 414 VAL HG23 1 1
18 16937 1 1 29 VAL N N -2.910 -0.248 4.988 1.00 . A A . 414 VAL N 1 1
18 16938 1 1 29 VAL O O -5.757 -0.188 4.800 1.00 . A A . 414 VAL O 1 1
18 16939 1 1 30 ALA C C -7.768 2.532 3.650 1.00 . A A . 415 ALA C 1 1
18 16940 1 1 30 ALA CA C -6.899 2.319 4.887 1.00 . A A . 415 ALA CA 1 1
18 16941 1 1 30 ALA CB C -6.945 3.541 5.794 1.00 . A A . 415 ALA CB 1 1
18 16942 1 1 30 ALA H H -4.945 2.764 4.238 1.00 . A A . 415 ALA H 1 1
18 16943 1 1 30 ALA HA H -7.269 1.471 5.441 1.00 . A A . 415 ALA HA 1 1
18 16944 1 1 30 ALA HB1 H -6.285 3.391 6.636 1.00 . A A . 415 ALA HB1 1 1
18 16945 1 1 30 ALA HB2 H -7.953 3.686 6.151 1.00 . A A . 415 ALA HB2 1 1
18 16946 1 1 30 ALA HB3 H -6.629 4.411 5.240 1.00 . A A . 415 ALA HB3 1 1
18 16947 1 1 30 ALA N N -5.535 2.027 4.504 1.00 . A A . 415 ALA N 1 1
18 16948 1 1 30 ALA O O -7.882 3.646 3.145 1.00 . A A . 415 ALA O 1 1
18 16949 1 1 31 CYS C C -10.654 1.837 2.399 1.00 . A A . 416 CYS C 1 1
18 16950 1 1 31 CYS CA C -9.222 1.554 1.977 1.00 . A A . 416 CYS CA 1 1
18 16951 1 1 31 CYS CB C -9.167 0.262 1.162 1.00 . A A . 416 CYS CB 1 1
18 16952 1 1 31 CYS H H -8.217 0.589 3.572 1.00 . A A . 416 CYS H 1 1
18 16953 1 1 31 CYS HA H -8.869 2.374 1.365 1.00 . A A . 416 CYS HA 1 1
18 16954 1 1 31 CYS HB2 H -9.434 -0.568 1.796 1.00 . A A . 416 CYS HB2 1 1
18 16955 1 1 31 CYS HB3 H -9.877 0.328 0.349 1.00 . A A . 416 CYS HB3 1 1
18 16956 1 1 31 CYS N N -8.359 1.462 3.147 1.00 . A A . 416 CYS N 1 1
18 16957 1 1 31 CYS O O -11.053 1.512 3.519 1.00 . A A . 416 CYS O 1 1
18 16958 1 1 31 CYS SG S -7.532 -0.094 0.444 1.00 . A A . 416 CYS SG 1 1
18 16959 1 1 32 HIS C C -13.614 1.413 1.782 1.00 . A A . 417 HIS C 1 1
18 16960 1 1 32 HIS CA C -12.831 2.724 1.750 1.00 . A A . 417 HIS CA 1 1
18 16961 1 1 32 HIS CB C -13.408 3.655 0.672 1.00 . A A . 417 HIS CB 1 1
18 16962 1 1 32 HIS CD2 C -11.832 5.719 0.781 1.00 . A A . 417 HIS CD2 1 1
18 16963 1 1 32 HIS CE1 C -13.353 7.259 1.109 1.00 . A A . 417 HIS CE1 1 1
18 16964 1 1 32 HIS CG C -13.035 5.099 0.826 1.00 . A A . 417 HIS CG 1 1
18 16965 1 1 32 HIS H H -11.024 2.719 0.643 1.00 . A A . 417 HIS H 1 1
18 16966 1 1 32 HIS HA H -12.915 3.201 2.716 1.00 . A A . 417 HIS HA 1 1
18 16967 1 1 32 HIS HB2 H -13.065 3.329 -0.286 1.00 . A A . 417 HIS HB2 1 1
18 16968 1 1 32 HIS HB3 H -14.486 3.590 0.698 1.00 . A A . 417 HIS HB3 1 1
18 16969 1 1 32 HIS HD1 H -14.944 5.963 1.096 1.00 . A A . 417 HIS HD1 1 1
18 16970 1 1 32 HIS HD2 H -10.873 5.243 0.632 1.00 . A A . 417 HIS HD2 1 1
18 16971 1 1 32 HIS HE1 H -13.831 8.213 1.269 1.00 . A A . 417 HIS HE1 1 1
18 16972 1 1 32 HIS HE2 H -11.394 7.776 0.777 1.00 . A A . 417 HIS HE2 1 1
18 16973 1 1 32 HIS N N -11.417 2.453 1.501 1.00 . A A . 417 HIS N 1 1
18 16974 1 1 32 HIS ND1 N -13.964 6.094 1.032 1.00 . A A . 417 HIS ND1 1 1
18 16975 1 1 32 HIS NE2 N -12.056 7.060 0.959 1.00 . A A . 417 HIS NE2 1 1
18 16976 1 1 32 HIS O O -13.115 0.377 1.335 1.00 . A A . 417 HIS O 1 1
18 16977 1 1 33 PRO C C -15.916 -0.479 1.140 1.00 . A A . 418 PRO C 1 1
18 16978 1 1 33 PRO CA C -15.691 0.252 2.459 1.00 . A A . 418 PRO CA 1 1
18 16979 1 1 33 PRO CB C -17.012 0.812 2.997 1.00 . A A . 418 PRO CB 1 1
18 16980 1 1 33 PRO CD C -15.546 2.658 2.757 1.00 . A A . 418 PRO CD 1 1
18 16981 1 1 33 PRO CG C -16.651 2.117 3.607 1.00 . A A . 418 PRO CG 1 1
18 16982 1 1 33 PRO HA H -15.268 -0.434 3.178 1.00 . A A . 418 PRO HA 1 1
18 16983 1 1 33 PRO HB2 H -17.712 0.935 2.184 1.00 . A A . 418 PRO HB2 1 1
18 16984 1 1 33 PRO HB3 H -17.418 0.140 3.729 1.00 . A A . 418 PRO HB3 1 1
18 16985 1 1 33 PRO HD2 H -15.945 3.206 1.917 1.00 . A A . 418 PRO HD2 1 1
18 16986 1 1 33 PRO HD3 H -14.888 3.280 3.339 1.00 . A A . 418 PRO HD3 1 1
18 16987 1 1 33 PRO HG2 H -17.501 2.784 3.588 1.00 . A A . 418 PRO HG2 1 1
18 16988 1 1 33 PRO HG3 H -16.308 1.969 4.620 1.00 . A A . 418 PRO HG3 1 1
18 16989 1 1 33 PRO N N -14.853 1.447 2.299 1.00 . A A . 418 PRO N 1 1
18 16990 1 1 33 PRO O O -16.274 0.133 0.132 1.00 . A A . 418 PRO O 1 1
18 16991 1 1 34 GLY C C -14.543 -2.764 -0.796 1.00 . A A . 419 GLY C 1 1
18 16992 1 1 34 GLY CA C -15.847 -2.584 -0.048 1.00 . A A . 419 GLY CA 1 1
18 16993 1 1 34 GLY H H -15.403 -2.217 1.990 1.00 . A A . 419 GLY H 1 1
18 16994 1 1 34 GLY HA2 H -16.558 -2.097 -0.698 1.00 . A A . 419 GLY HA2 1 1
18 16995 1 1 34 GLY HA3 H -16.232 -3.555 0.226 1.00 . A A . 419 GLY HA3 1 1
18 16996 1 1 34 GLY N N -15.685 -1.785 1.152 1.00 . A A . 419 GLY N 1 1
18 16997 1 1 34 GLY O O -14.451 -3.581 -1.713 1.00 . A A . 419 GLY O 1 1
18 16998 1 1 35 TYR C C -11.157 -2.508 -0.103 1.00 . A A . 420 TYR C 1 1
18 16999 1 1 35 TYR CA C -12.237 -2.053 -1.070 1.00 . A A . 420 TYR CA 1 1
18 17000 1 1 35 TYR CB C -11.864 -0.675 -1.615 1.00 . A A . 420 TYR CB 1 1
18 17001 1 1 35 TYR CD1 C -13.198 -0.505 -3.752 1.00 . A A . 420 TYR CD1 1 1
18 17002 1 1 35 TYR CD2 C -13.670 1.041 -1.998 1.00 . A A . 420 TYR CD2 1 1
18 17003 1 1 35 TYR CE1 C -14.163 0.087 -4.541 1.00 . A A . 420 TYR CE1 1 1
18 17004 1 1 35 TYR CE2 C -14.640 1.636 -2.778 1.00 . A A . 420 TYR CE2 1 1
18 17005 1 1 35 TYR CG C -12.937 -0.040 -2.470 1.00 . A A . 420 TYR CG 1 1
18 17006 1 1 35 TYR CZ C -14.881 1.158 -4.049 1.00 . A A . 420 TYR CZ 1 1
18 17007 1 1 35 TYR H H -13.651 -1.402 0.362 1.00 . A A . 420 TYR H 1 1
18 17008 1 1 35 TYR HA H -12.302 -2.754 -1.889 1.00 . A A . 420 TYR HA 1 1
18 17009 1 1 35 TYR HB2 H -11.661 -0.011 -0.786 1.00 . A A . 420 TYR HB2 1 1
18 17010 1 1 35 TYR HB3 H -10.972 -0.766 -2.219 1.00 . A A . 420 TYR HB3 1 1
18 17011 1 1 35 TYR HD1 H -12.633 -1.345 -4.132 1.00 . A A . 420 TYR HD1 1 1
18 17012 1 1 35 TYR HD2 H -13.478 1.411 -1.003 1.00 . A A . 420 TYR HD2 1 1
18 17013 1 1 35 TYR HE1 H -14.354 -0.288 -5.535 1.00 . A A . 420 TYR HE1 1 1
18 17014 1 1 35 TYR HE2 H -15.203 2.473 -2.393 1.00 . A A . 420 TYR HE2 1 1
18 17015 1 1 35 TYR HH H -15.639 2.701 -4.910 1.00 . A A . 420 TYR HH 1 1
18 17016 1 1 35 TYR N N -13.530 -2.007 -0.404 1.00 . A A . 420 TYR N 1 1
18 17017 1 1 35 TYR O O -11.252 -2.257 1.097 1.00 . A A . 420 TYR O 1 1
18 17018 1 1 35 TYR OH O -15.838 1.759 -4.832 1.00 . A A . 420 TYR OH 1 1
18 17019 1 1 36 ALA C C -7.873 -4.056 -0.755 1.00 . A A . 421 ALA C 1 1
18 17020 1 1 36 ALA CA C -8.993 -3.599 0.161 1.00 . A A . 421 ALA CA 1 1
18 17021 1 1 36 ALA CB C -9.385 -4.712 1.123 1.00 . A A . 421 ALA CB 1 1
18 17022 1 1 36 ALA H H -10.155 -3.389 -1.594 1.00 . A A . 421 ALA H 1 1
18 17023 1 1 36 ALA HA H -8.645 -2.756 0.740 1.00 . A A . 421 ALA HA 1 1
18 17024 1 1 36 ALA HB1 H -10.193 -4.376 1.756 1.00 . A A . 421 ALA HB1 1 1
18 17025 1 1 36 ALA HB2 H -8.534 -4.975 1.735 1.00 . A A . 421 ALA HB2 1 1
18 17026 1 1 36 ALA HB3 H -9.705 -5.579 0.564 1.00 . A A . 421 ALA HB3 1 1
18 17027 1 1 36 ALA N N -10.137 -3.170 -0.631 1.00 . A A . 421 ALA N 1 1
18 17028 1 1 36 ALA O O -8.041 -4.099 -1.971 1.00 . A A . 421 ALA O 1 1
18 17029 1 1 37 LEU C C -5.941 -6.309 -1.425 1.00 . A A . 422 LEU C 1 1
18 17030 1 1 37 LEU CA C -5.617 -4.923 -0.907 1.00 . A A . 422 LEU CA 1 1
18 17031 1 1 37 LEU CB C -4.420 -4.992 0.030 1.00 . A A . 422 LEU CB 1 1
18 17032 1 1 37 LEU CD1 C -4.016 -2.577 -0.564 1.00 . A A . 422 LEU CD1 1 1
18 17033 1 1 37 LEU CD2 C -4.585 -3.231 1.802 1.00 . A A . 422 LEU CD2 1 1
18 17034 1 1 37 LEU CG C -3.891 -3.647 0.514 1.00 . A A . 422 LEU CG 1 1
18 17035 1 1 37 LEU H H -6.612 -4.203 0.788 1.00 . A A . 422 LEU H 1 1
18 17036 1 1 37 LEU HA H -5.379 -4.282 -1.745 1.00 . A A . 422 LEU HA 1 1
18 17037 1 1 37 LEU HB2 H -4.722 -5.559 0.901 1.00 . A A . 422 LEU HB2 1 1
18 17038 1 1 37 LEU HB3 H -3.621 -5.520 -0.462 1.00 . A A . 422 LEU HB3 1 1
18 17039 1 1 37 LEU HD11 H -5.054 -2.467 -0.841 1.00 . A A . 422 LEU HD11 1 1
18 17040 1 1 37 LEU HD12 H -3.643 -1.638 -0.184 1.00 . A A . 422 LEU HD12 1 1
18 17041 1 1 37 LEU HD13 H -3.441 -2.869 -1.430 1.00 . A A . 422 LEU HD13 1 1
18 17042 1 1 37 LEU HD21 H -4.446 -4.000 2.550 1.00 . A A . 422 LEU HD21 1 1
18 17043 1 1 37 LEU HD22 H -4.162 -2.306 2.157 1.00 . A A . 422 LEU HD22 1 1
18 17044 1 1 37 LEU HD23 H -5.640 -3.098 1.615 1.00 . A A . 422 LEU HD23 1 1
18 17045 1 1 37 LEU HG H -2.856 -3.761 0.724 1.00 . A A . 422 LEU HG 1 1
18 17046 1 1 37 LEU N N -6.730 -4.366 -0.174 1.00 . A A . 422 LEU N 1 1
18 17047 1 1 37 LEU O O -6.963 -6.898 -1.075 1.00 . A A . 422 LEU O 1 1
18 17048 1 1 38 PRO C C -5.061 -9.128 -1.433 1.00 . A A . 423 PRO C 1 1
18 17049 1 1 38 PRO CA C -5.131 -8.244 -2.667 1.00 . A A . 423 PRO CA 1 1
18 17050 1 1 38 PRO CB C -3.910 -8.412 -3.554 1.00 . A A . 423 PRO CB 1 1
18 17051 1 1 38 PRO CD C -4.027 -6.118 -2.999 1.00 . A A . 423 PRO CD 1 1
18 17052 1 1 38 PRO CG C -3.720 -7.048 -4.124 1.00 . A A . 423 PRO CG 1 1
18 17053 1 1 38 PRO HA H -6.021 -8.473 -3.225 1.00 . A A . 423 PRO HA 1 1
18 17054 1 1 38 PRO HB2 H -3.063 -8.725 -2.957 1.00 . A A . 423 PRO HB2 1 1
18 17055 1 1 38 PRO HB3 H -4.121 -9.147 -4.319 1.00 . A A . 423 PRO HB3 1 1
18 17056 1 1 38 PRO HD2 H -3.160 -5.985 -2.373 1.00 . A A . 423 PRO HD2 1 1
18 17057 1 1 38 PRO HD3 H -4.387 -5.167 -3.363 1.00 . A A . 423 PRO HD3 1 1
18 17058 1 1 38 PRO HG2 H -2.712 -6.916 -4.440 1.00 . A A . 423 PRO HG2 1 1
18 17059 1 1 38 PRO HG3 H -4.403 -6.885 -4.941 1.00 . A A . 423 PRO HG3 1 1
18 17060 1 1 38 PRO N N -5.085 -6.841 -2.291 1.00 . A A . 423 PRO N 1 1
18 17061 1 1 38 PRO O O -4.768 -8.648 -0.340 1.00 . A A . 423 PRO O 1 1
18 17062 1 1 39 LYS C C -4.451 -11.687 0.361 1.00 . A A . 424 LYS C 1 1
18 17063 1 1 39 LYS CA C -5.657 -11.273 -0.485 1.00 . A A . 424 LYS CA 1 1
18 17064 1 1 39 LYS CB C -6.427 -12.472 -0.985 1.00 . A A . 424 LYS CB 1 1
18 17065 1 1 39 LYS CD C -8.355 -13.208 -2.419 1.00 . A A . 424 LYS CD 1 1
18 17066 1 1 39 LYS CE C -7.703 -14.522 -2.801 1.00 . A A . 424 LYS CE 1 1
18 17067 1 1 39 LYS CG C -7.330 -12.123 -2.159 1.00 . A A . 424 LYS CG 1 1
18 17068 1 1 39 LYS H H -5.259 -10.793 -2.506 1.00 . A A . 424 LYS H 1 1
18 17069 1 1 39 LYS HA H -6.315 -10.701 0.146 1.00 . A A . 424 LYS HA 1 1
18 17070 1 1 39 LYS HB2 H -5.733 -13.236 -1.286 1.00 . A A . 424 LYS HB2 1 1
18 17071 1 1 39 LYS HB3 H -7.044 -12.840 -0.180 1.00 . A A . 424 LYS HB3 1 1
18 17072 1 1 39 LYS HD2 H -8.941 -13.355 -1.523 1.00 . A A . 424 LYS HD2 1 1
18 17073 1 1 39 LYS HD3 H -9.002 -12.889 -3.223 1.00 . A A . 424 LYS HD3 1 1
18 17074 1 1 39 LYS HE2 H -7.224 -14.407 -3.762 1.00 . A A . 424 LYS HE2 1 1
18 17075 1 1 39 LYS HE3 H -6.963 -14.773 -2.056 1.00 . A A . 424 LYS HE3 1 1
18 17076 1 1 39 LYS HG2 H -7.846 -11.199 -1.940 1.00 . A A . 424 LYS HG2 1 1
18 17077 1 1 39 LYS HG3 H -6.716 -11.991 -3.043 1.00 . A A . 424 LYS HG3 1 1
18 17078 1 1 39 LYS HZ1 H -9.457 -15.367 -3.548 1.00 . A A . 424 LYS HZ1 1 1
18 17079 1 1 39 LYS HZ2 H -8.233 -16.494 -3.220 1.00 . A A . 424 LYS HZ2 1 1
18 17080 1 1 39 LYS HZ3 H -9.109 -15.803 -1.946 1.00 . A A . 424 LYS HZ3 1 1
18 17081 1 1 39 LYS N N -5.310 -10.412 -1.606 1.00 . A A . 424 LYS N 1 1
18 17082 1 1 39 LYS NZ N -8.694 -15.623 -2.884 1.00 . A A . 424 LYS NZ 1 1
18 17083 1 1 39 LYS O O -4.138 -12.864 0.525 1.00 . A A . 424 LYS O 1 1
18 17084 1 1 40 ALA C C -2.927 -9.435 2.644 1.00 . A A . 425 ALA C 1 1
18 17085 1 1 40 ALA CA C -2.816 -10.754 1.915 1.00 . A A . 425 ALA CA 1 1
18 17086 1 1 40 ALA CB C -1.413 -10.981 1.363 1.00 . A A . 425 ALA CB 1 1
18 17087 1 1 40 ALA H H -4.002 -9.785 0.527 1.00 . A A . 425 ALA H 1 1
18 17088 1 1 40 ALA HA H -3.091 -11.550 2.568 1.00 . A A . 425 ALA HA 1 1
18 17089 1 1 40 ALA HB1 H -0.699 -10.965 2.175 1.00 . A A . 425 ALA HB1 1 1
18 17090 1 1 40 ALA HB2 H -1.373 -11.940 0.866 1.00 . A A . 425 ALA HB2 1 1
18 17091 1 1 40 ALA HB3 H -1.172 -10.199 0.659 1.00 . A A . 425 ALA HB3 1 1
18 17092 1 1 40 ALA N N -3.796 -10.672 0.870 1.00 . A A . 425 ALA N 1 1
18 17093 1 1 40 ALA O O -1.945 -8.795 3.024 1.00 . A A . 425 ALA O 1 1
18 17094 1 1 41 GLN C C -4.775 -7.297 4.473 1.00 . A A . 426 GLN C 1 1
18 17095 1 1 41 GLN CA C -4.552 -7.672 3.032 1.00 . A A . 426 GLN CA 1 1
18 17096 1 1 41 GLN CB C -5.809 -7.349 2.268 1.00 . A A . 426 GLN CB 1 1
18 17097 1 1 41 GLN CD C -8.221 -8.119 1.952 1.00 . A A . 426 GLN CD 1 1
18 17098 1 1 41 GLN CG C -6.777 -8.533 2.168 1.00 . A A . 426 GLN CG 1 1
18 17099 1 1 41 GLN H H -4.890 -9.710 2.731 1.00 . A A . 426 GLN H 1 1
18 17100 1 1 41 GLN HA H -3.761 -7.056 2.642 1.00 . A A . 426 GLN HA 1 1
18 17101 1 1 41 GLN HB2 H -6.300 -6.529 2.771 1.00 . A A . 426 GLN HB2 1 1
18 17102 1 1 41 GLN HB3 H -5.528 -7.038 1.280 1.00 . A A . 426 GLN HB3 1 1
18 17103 1 1 41 GLN HE21 H -7.970 -8.145 -0.015 1.00 . A A . 426 GLN HE21 1 1
18 17104 1 1 41 GLN HE22 H -9.550 -7.722 0.540 1.00 . A A . 426 GLN HE22 1 1
18 17105 1 1 41 GLN HG2 H -6.476 -9.167 1.338 1.00 . A A . 426 GLN HG2 1 1
18 17106 1 1 41 GLN HG3 H -6.716 -9.104 3.084 1.00 . A A . 426 GLN HG3 1 1
18 17107 1 1 41 GLN N N -4.181 -9.044 2.796 1.00 . A A . 426 GLN N 1 1
18 17108 1 1 41 GLN NE2 N -8.622 -7.981 0.702 1.00 . A A . 426 GLN NE2 1 1
18 17109 1 1 41 GLN O O -5.740 -7.703 5.119 1.00 . A A . 426 GLN O 1 1
18 17110 1 1 41 GLN OE1 O -8.970 -7.922 2.907 1.00 . A A . 426 GLN OE1 1 1
18 17111 1 1 42 THR C C -3.064 -4.460 5.799 1.00 . A A . 427 THR C 1 1
18 17112 1 1 42 THR CA C -4.027 -5.594 6.028 1.00 . A A . 427 THR CA 1 1
18 17113 1 1 42 THR CB C -3.720 -6.195 7.413 1.00 . A A . 427 THR CB 1 1
18 17114 1 1 42 THR CG2 C -4.926 -6.908 8.001 1.00 . A A . 427 THR CG2 1 1
18 17115 1 1 42 THR H H -2.956 -6.602 4.536 1.00 . A A . 427 THR H 1 1
18 17116 1 1 42 THR HA H -5.042 -5.225 6.002 1.00 . A A . 427 THR HA 1 1
18 17117 1 1 42 THR HB H -3.446 -5.378 8.074 1.00 . A A . 427 THR HB 1 1
18 17118 1 1 42 THR HG1 H -1.823 -6.609 7.014 1.00 . A A . 427 THR HG1 1 1
18 17119 1 1 42 THR HG21 H -5.232 -7.702 7.338 1.00 . A A . 427 THR HG21 1 1
18 17120 1 1 42 THR HG22 H -4.665 -7.322 8.964 1.00 . A A . 427 THR HG22 1 1
18 17121 1 1 42 THR HG23 H -5.737 -6.204 8.121 1.00 . A A . 427 THR HG23 1 1
18 17122 1 1 42 THR N N -3.839 -6.529 4.938 1.00 . A A . 427 THR N 1 1
18 17123 1 1 42 THR O O -3.074 -3.450 6.497 1.00 . A A . 427 THR O 1 1
18 17124 1 1 42 THR OG1 O -2.607 -7.097 7.319 1.00 . A A . 427 THR OG1 1 1
18 17125 1 1 43 THR C C -0.431 -4.067 3.268 1.00 . A A . 428 THR C 1 1
18 17126 1 1 43 THR CA C -1.001 -3.967 4.673 1.00 . A A . 428 THR CA 1 1
18 17127 1 1 43 THR CB C -0.011 -4.646 5.627 1.00 . A A . 428 THR CB 1 1
18 17128 1 1 43 THR CG2 C 0.160 -3.881 6.931 1.00 . A A . 428 THR CG2 1 1
18 17129 1 1 43 THR H H -2.529 -5.224 4.033 1.00 . A A . 428 THR H 1 1
18 17130 1 1 43 THR HA H -1.119 -2.934 4.961 1.00 . A A . 428 THR HA 1 1
18 17131 1 1 43 THR HB H 0.928 -4.696 5.123 1.00 . A A . 428 THR HB 1 1
18 17132 1 1 43 THR HG1 H -0.099 -6.585 5.214 1.00 . A A . 428 THR HG1 1 1
18 17133 1 1 43 THR HG21 H 0.516 -2.884 6.721 1.00 . A A . 428 THR HG21 1 1
18 17134 1 1 43 THR HG22 H -0.789 -3.823 7.442 1.00 . A A . 428 THR HG22 1 1
18 17135 1 1 43 THR HG23 H 0.875 -4.393 7.557 1.00 . A A . 428 THR HG23 1 1
18 17136 1 1 43 THR N N -2.259 -4.638 4.766 1.00 . A A . 428 THR N 1 1
18 17137 1 1 43 THR O O -1.003 -4.716 2.390 1.00 . A A . 428 THR O 1 1
18 17138 1 1 43 THR OG1 O -0.446 -5.990 5.902 1.00 . A A . 428 THR OG1 1 1
18 17139 1 1 44 VAL C C 2.958 -3.355 2.284 1.00 . A A . 429 VAL C 1 1
18 17140 1 1 44 VAL CA C 1.513 -3.575 1.904 1.00 . A A . 429 VAL CA 1 1
18 17141 1 1 44 VAL CB C 1.092 -2.624 0.767 1.00 . A A . 429 VAL CB 1 1
18 17142 1 1 44 VAL CG1 C 0.944 -1.191 1.258 1.00 . A A . 429 VAL CG1 1 1
18 17143 1 1 44 VAL CG2 C 2.073 -2.692 -0.369 1.00 . A A . 429 VAL CG2 1 1
18 17144 1 1 44 VAL H H 0.989 -2.770 3.768 1.00 . A A . 429 VAL H 1 1
18 17145 1 1 44 VAL HA H 1.411 -4.591 1.560 1.00 . A A . 429 VAL HA 1 1
18 17146 1 1 44 VAL HB H 0.146 -2.958 0.387 1.00 . A A . 429 VAL HB 1 1
18 17147 1 1 44 VAL HG11 H 1.863 -0.876 1.730 1.00 . A A . 429 VAL HG11 1 1
18 17148 1 1 44 VAL HG12 H 0.729 -0.544 0.421 1.00 . A A . 429 VAL HG12 1 1
18 17149 1 1 44 VAL HG13 H 0.135 -1.135 1.974 1.00 . A A . 429 VAL HG13 1 1
18 17150 1 1 44 VAL HG21 H 3.059 -2.435 -0.007 1.00 . A A . 429 VAL HG21 1 1
18 17151 1 1 44 VAL HG22 H 2.084 -3.694 -0.772 1.00 . A A . 429 VAL HG22 1 1
18 17152 1 1 44 VAL HG23 H 1.774 -1.995 -1.137 1.00 . A A . 429 VAL HG23 1 1
18 17153 1 1 44 VAL N N 0.696 -3.412 3.081 1.00 . A A . 429 VAL N 1 1
18 17154 1 1 44 VAL O O 3.282 -2.427 3.029 1.00 . A A . 429 VAL O 1 1
18 17155 1 1 45 THR C C 6.104 -4.205 0.976 1.00 . A A . 430 THR C 1 1
18 17156 1 1 45 THR CA C 5.213 -4.156 2.197 1.00 . A A . 430 THR CA 1 1
18 17157 1 1 45 THR CB C 5.630 -5.271 3.175 1.00 . A A . 430 THR CB 1 1
18 17158 1 1 45 THR CG2 C 4.487 -5.657 4.102 1.00 . A A . 430 THR CG2 1 1
18 17159 1 1 45 THR H H 3.520 -4.973 1.257 1.00 . A A . 430 THR H 1 1
18 17160 1 1 45 THR HA H 5.350 -3.209 2.673 1.00 . A A . 430 THR HA 1 1
18 17161 1 1 45 THR HB H 6.447 -4.901 3.772 1.00 . A A . 430 THR HB 1 1
18 17162 1 1 45 THR HG1 H 6.995 -6.575 2.596 1.00 . A A . 430 THR HG1 1 1
18 17163 1 1 45 THR HG21 H 4.172 -4.790 4.664 1.00 . A A . 430 THR HG21 1 1
18 17164 1 1 45 THR HG22 H 3.660 -6.030 3.520 1.00 . A A . 430 THR HG22 1 1
18 17165 1 1 45 THR HG23 H 4.822 -6.424 4.784 1.00 . A A . 430 THR HG23 1 1
18 17166 1 1 45 THR N N 3.823 -4.247 1.833 1.00 . A A . 430 THR N 1 1
18 17167 1 1 45 THR O O 5.689 -4.647 -0.090 1.00 . A A . 430 THR O 1 1
18 17168 1 1 45 THR OG1 O 6.047 -6.438 2.457 1.00 . A A . 430 THR OG1 1 1
18 17169 1 1 46 CYS C C 9.156 -4.889 0.018 1.00 . A A . 431 CYS C 1 1
18 17170 1 1 46 CYS CA C 8.271 -3.650 0.053 1.00 . A A . 431 CYS CA 1 1
18 17171 1 1 46 CYS CB C 9.112 -2.396 0.227 1.00 . A A . 431 CYS CB 1 1
18 17172 1 1 46 CYS H H 7.607 -3.456 2.044 1.00 . A A . 431 CYS H 1 1
18 17173 1 1 46 CYS HA H 7.717 -3.583 -0.871 1.00 . A A . 431 CYS HA 1 1
18 17174 1 1 46 CYS HB2 H 8.487 -1.603 0.612 1.00 . A A . 431 CYS HB2 1 1
18 17175 1 1 46 CYS HB3 H 9.902 -2.598 0.935 1.00 . A A . 431 CYS HB3 1 1
18 17176 1 1 46 CYS N N 7.328 -3.742 1.146 1.00 . A A . 431 CYS N 1 1
18 17177 1 1 46 CYS O O 9.993 -5.089 0.901 1.00 . A A . 431 CYS O 1 1
18 17178 1 1 46 CYS SG S 9.880 -1.790 -1.300 1.00 . A A . 431 CYS SG 1 1
18 17179 1 1 47 MET C C 10.990 -6.883 -1.802 1.00 . A A . 432 MET C 1 1
18 17180 1 1 47 MET CA C 9.638 -7.004 -1.097 1.00 . A A . 432 MET CA 1 1
18 17181 1 1 47 MET CB C 8.752 -8.027 -1.823 1.00 . A A . 432 MET CB 1 1
18 17182 1 1 47 MET CE C 8.771 -10.271 -4.136 1.00 . A A . 432 MET CE 1 1
18 17183 1 1 47 MET CG C 8.459 -7.658 -3.264 1.00 . A A . 432 MET CG 1 1
18 17184 1 1 47 MET H H 8.335 -5.447 -1.714 1.00 . A A . 432 MET H 1 1
18 17185 1 1 47 MET HA H 9.811 -7.353 -0.097 1.00 . A A . 432 MET HA 1 1
18 17186 1 1 47 MET HB2 H 9.249 -8.987 -1.811 1.00 . A A . 432 MET HB2 1 1
18 17187 1 1 47 MET HB3 H 7.811 -8.113 -1.297 1.00 . A A . 432 MET HB3 1 1
18 17188 1 1 47 MET HE1 H 9.000 -10.528 -3.112 1.00 . A A . 432 MET HE1 1 1
18 17189 1 1 47 MET HE2 H 8.362 -11.136 -4.641 1.00 . A A . 432 MET HE2 1 1
18 17190 1 1 47 MET HE3 H 9.674 -9.953 -4.637 1.00 . A A . 432 MET HE3 1 1
18 17191 1 1 47 MET HG2 H 7.868 -6.754 -3.277 1.00 . A A . 432 MET HG2 1 1
18 17192 1 1 47 MET HG3 H 9.400 -7.475 -3.757 1.00 . A A . 432 MET HG3 1 1
18 17193 1 1 47 MET N N 8.958 -5.715 -1.002 1.00 . A A . 432 MET N 1 1
18 17194 1 1 47 MET O O 11.988 -7.430 -1.336 1.00 . A A . 432 MET O 1 1
18 17195 1 1 47 MET SD S 7.570 -8.941 -4.163 1.00 . A A . 432 MET SD 1 1
18 17196 1 1 48 GLU C C 11.970 -5.021 -4.838 1.00 . A A . 433 GLU C 1 1
18 17197 1 1 48 GLU CA C 12.228 -6.016 -3.721 1.00 . A A . 433 GLU CA 1 1
18 17198 1 1 48 GLU CB C 12.667 -7.361 -4.317 1.00 . A A . 433 GLU CB 1 1
18 17199 1 1 48 GLU CD C 14.273 -8.585 -5.834 1.00 . A A . 433 GLU CD 1 1
18 17200 1 1 48 GLU CG C 13.906 -7.263 -5.194 1.00 . A A . 433 GLU CG 1 1
18 17201 1 1 48 GLU H H 10.198 -5.716 -3.211 1.00 . A A . 433 GLU H 1 1
18 17202 1 1 48 GLU HA H 13.010 -5.634 -3.080 1.00 . A A . 433 GLU HA 1 1
18 17203 1 1 48 GLU HB2 H 12.880 -8.046 -3.509 1.00 . A A . 433 GLU HB2 1 1
18 17204 1 1 48 GLU HB3 H 11.860 -7.761 -4.913 1.00 . A A . 433 GLU HB3 1 1
18 17205 1 1 48 GLU HG2 H 13.723 -6.541 -5.975 1.00 . A A . 433 GLU HG2 1 1
18 17206 1 1 48 GLU HG3 H 14.735 -6.932 -4.586 1.00 . A A . 433 GLU HG3 1 1
18 17207 1 1 48 GLU N N 11.017 -6.167 -2.918 1.00 . A A . 433 GLU N 1 1
18 17208 1 1 48 GLU O O 12.552 -3.939 -4.871 1.00 . A A . 433 GLU O 1 1
18 17209 1 1 48 GLU OE1 O 13.758 -8.884 -6.933 1.00 . A A . 433 GLU OE1 1 1
18 17210 1 1 48 GLU OE2 O 15.080 -9.332 -5.243 1.00 . A A . 433 GLU OE2 1 1
18 17211 1 1 49 ASN C C 9.570 -3.553 -6.358 1.00 . A A . 434 ASN C 1 1
18 17212 1 1 49 ASN CA C 10.652 -4.521 -6.830 1.00 . A A . 434 ASN CA 1 1
18 17213 1 1 49 ASN CB C 10.138 -5.349 -8.022 1.00 . A A . 434 ASN CB 1 1
18 17214 1 1 49 ASN CG C 8.932 -6.217 -7.682 1.00 . A A . 434 ASN CG 1 1
18 17215 1 1 49 ASN H H 10.644 -6.273 -5.654 1.00 . A A . 434 ASN H 1 1
18 17216 1 1 49 ASN HA H 11.515 -3.952 -7.143 1.00 . A A . 434 ASN HA 1 1
18 17217 1 1 49 ASN HB2 H 9.855 -4.681 -8.819 1.00 . A A . 434 ASN HB2 1 1
18 17218 1 1 49 ASN HB3 H 10.933 -5.995 -8.370 1.00 . A A . 434 ASN HB3 1 1
18 17219 1 1 49 ASN HD21 H 8.208 -5.966 -9.517 1.00 . A A . 434 ASN HD21 1 1
18 17220 1 1 49 ASN HD22 H 7.259 -6.958 -8.460 1.00 . A A . 434 ASN HD22 1 1
18 17221 1 1 49 ASN N N 11.059 -5.388 -5.732 1.00 . A A . 434 ASN N 1 1
18 17222 1 1 49 ASN ND2 N 8.045 -6.398 -8.648 1.00 . A A . 434 ASN ND2 1 1
18 17223 1 1 49 ASN O O 8.711 -3.129 -7.131 1.00 . A A . 434 ASN O 1 1
18 17224 1 1 49 ASN OD1 O 8.797 -6.719 -6.562 1.00 . A A . 434 ASN OD1 1 1
18 17225 1 1 50 GLY C C 7.644 -3.121 -3.640 1.00 . A A . 435 GLY C 1 1
18 17226 1 1 50 GLY CA C 8.631 -2.347 -4.489 1.00 . A A . 435 GLY CA 1 1
18 17227 1 1 50 GLY H H 10.374 -3.532 -4.532 1.00 . A A . 435 GLY H 1 1
18 17228 1 1 50 GLY HA2 H 8.095 -1.841 -5.277 1.00 . A A . 435 GLY HA2 1 1
18 17229 1 1 50 GLY HA3 H 9.124 -1.611 -3.870 1.00 . A A . 435 GLY HA3 1 1
18 17230 1 1 50 GLY N N 9.629 -3.207 -5.079 1.00 . A A . 435 GLY N 1 1
18 17231 1 1 50 GLY O O 7.965 -4.194 -3.121 1.00 . A A . 435 GLY O 1 1
18 17232 1 1 51 TRP C C 4.954 -4.522 -3.302 1.00 . A A . 436 TRP C 1 1
18 17233 1 1 51 TRP CA C 5.381 -3.171 -2.712 1.00 . A A . 436 TRP CA 1 1
18 17234 1 1 51 TRP CB C 4.194 -2.217 -2.710 1.00 . A A . 436 TRP CB 1 1
18 17235 1 1 51 TRP CD1 C 4.525 0.306 -2.994 1.00 . A A . 436 TRP CD1 1 1
18 17236 1 1 51 TRP CD2 C 4.922 -0.446 -0.925 1.00 . A A . 436 TRP CD2 1 1
18 17237 1 1 51 TRP CE2 C 5.124 0.947 -0.944 1.00 . A A . 436 TRP CE2 1 1
18 17238 1 1 51 TRP CE3 C 5.114 -1.141 0.271 1.00 . A A . 436 TRP CE3 1 1
18 17239 1 1 51 TRP CG C 4.530 -0.833 -2.243 1.00 . A A . 436 TRP CG 1 1
18 17240 1 1 51 TRP CH2 C 5.691 0.950 1.346 1.00 . A A . 436 TRP CH2 1 1
18 17241 1 1 51 TRP CZ2 C 5.507 1.655 0.187 1.00 . A A . 436 TRP CZ2 1 1
18 17242 1 1 51 TRP CZ3 C 5.501 -0.436 1.394 1.00 . A A . 436 TRP CZ3 1 1
18 17243 1 1 51 TRP H H 6.279 -1.714 -3.946 1.00 . A A . 436 TRP H 1 1
18 17244 1 1 51 TRP HA H 5.727 -3.311 -1.687 1.00 . A A . 436 TRP HA 1 1
18 17245 1 1 51 TRP HB2 H 3.814 -2.139 -3.710 1.00 . A A . 436 TRP HB2 1 1
18 17246 1 1 51 TRP HB3 H 3.414 -2.608 -2.068 1.00 . A A . 436 TRP HB3 1 1
18 17247 1 1 51 TRP HD1 H 4.272 0.345 -4.042 1.00 . A A . 436 TRP HD1 1 1
18 17248 1 1 51 TRP HE1 H 4.932 2.316 -2.530 1.00 . A A . 436 TRP HE1 1 1
18 17249 1 1 51 TRP HE3 H 4.974 -2.215 0.323 1.00 . A A . 436 TRP HE3 1 1
18 17250 1 1 51 TRP HH2 H 5.991 1.461 2.249 1.00 . A A . 436 TRP HH2 1 1
18 17251 1 1 51 TRP HZ2 H 5.655 2.725 0.166 1.00 . A A . 436 TRP HZ2 1 1
18 17252 1 1 51 TRP HZ3 H 5.656 -0.957 2.329 1.00 . A A . 436 TRP HZ3 1 1
18 17253 1 1 51 TRP N N 6.452 -2.568 -3.499 1.00 . A A . 436 TRP N 1 1
18 17254 1 1 51 TRP NE1 N 4.870 1.380 -2.217 1.00 . A A . 436 TRP NE1 1 1
18 17255 1 1 51 TRP O O 4.696 -4.636 -4.500 1.00 . A A . 436 TRP O 1 1
18 17256 1 1 52 SER C C 3.013 -7.053 -3.021 1.00 . A A . 437 SER C 1 1
18 17257 1 1 52 SER CA C 4.528 -6.884 -2.859 1.00 . A A . 437 SER CA 1 1
18 17258 1 1 52 SER CB C 5.097 -7.904 -1.872 1.00 . A A . 437 SER CB 1 1
18 17259 1 1 52 SER H H 5.031 -5.355 -1.488 1.00 . A A . 437 SER H 1 1
18 17260 1 1 52 SER HA H 4.988 -7.050 -3.813 1.00 . A A . 437 SER HA 1 1
18 17261 1 1 52 SER HB2 H 6.170 -7.787 -1.817 1.00 . A A . 437 SER HB2 1 1
18 17262 1 1 52 SER HB3 H 4.669 -7.728 -0.908 1.00 . A A . 437 SER HB3 1 1
18 17263 1 1 52 SER HG H 5.464 -9.523 -2.917 1.00 . A A . 437 SER HG 1 1
18 17264 1 1 52 SER N N 4.869 -5.531 -2.444 1.00 . A A . 437 SER N 1 1
18 17265 1 1 52 SER O O 2.556 -7.495 -4.073 1.00 . A A . 437 SER O 1 1
18 17266 1 1 52 SER OG O 4.807 -9.232 -2.269 1.00 . A A . 437 SER OG 1 1
18 17267 1 1 53 PRO C C 0.278 -5.734 -3.194 1.00 . A A . 438 PRO C 1 1
18 17268 1 1 53 PRO CA C 0.737 -6.720 -2.133 1.00 . A A . 438 PRO CA 1 1
18 17269 1 1 53 PRO CB C 0.234 -6.275 -0.757 1.00 . A A . 438 PRO CB 1 1
18 17270 1 1 53 PRO CD C 2.597 -6.278 -0.641 1.00 . A A . 438 PRO CD 1 1
18 17271 1 1 53 PRO CG C 1.366 -6.518 0.170 1.00 . A A . 438 PRO CG 1 1
18 17272 1 1 53 PRO HA H 0.366 -7.708 -2.363 1.00 . A A . 438 PRO HA 1 1
18 17273 1 1 53 PRO HB2 H -0.023 -5.228 -0.790 1.00 . A A . 438 PRO HB2 1 1
18 17274 1 1 53 PRO HB3 H -0.626 -6.854 -0.482 1.00 . A A . 438 PRO HB3 1 1
18 17275 1 1 53 PRO HD2 H 2.847 -5.234 -0.624 1.00 . A A . 438 PRO HD2 1 1
18 17276 1 1 53 PRO HD3 H 3.417 -6.874 -0.275 1.00 . A A . 438 PRO HD3 1 1
18 17277 1 1 53 PRO HG2 H 1.317 -5.820 0.997 1.00 . A A . 438 PRO HG2 1 1
18 17278 1 1 53 PRO HG3 H 1.339 -7.535 0.529 1.00 . A A . 438 PRO HG3 1 1
18 17279 1 1 53 PRO N N 2.195 -6.699 -1.996 1.00 . A A . 438 PRO N 1 1
18 17280 1 1 53 PRO O O -0.771 -5.911 -3.808 1.00 . A A . 438 PRO O 1 1
18 17281 1 1 54 THR C C -0.372 -2.785 -3.811 1.00 . A A . 439 THR C 1 1
18 17282 1 1 54 THR CA C 0.797 -3.628 -4.330 1.00 . A A . 439 THR CA 1 1
18 17283 1 1 54 THR CB C 0.485 -4.155 -5.747 1.00 . A A . 439 THR CB 1 1
18 17284 1 1 54 THR CG2 C 0.310 -3.004 -6.730 1.00 . A A . 439 THR CG2 1 1
18 17285 1 1 54 THR H H 1.945 -4.688 -2.919 1.00 . A A . 439 THR H 1 1
18 17286 1 1 54 THR HA H 1.674 -2.998 -4.389 1.00 . A A . 439 THR HA 1 1
18 17287 1 1 54 THR HB H -0.435 -4.722 -5.710 1.00 . A A . 439 THR HB 1 1
18 17288 1 1 54 THR HG1 H 2.224 -5.067 -5.508 1.00 . A A . 439 THR HG1 1 1
18 17289 1 1 54 THR HG21 H 1.214 -2.414 -6.759 1.00 . A A . 439 THR HG21 1 1
18 17290 1 1 54 THR HG22 H 0.105 -3.400 -7.714 1.00 . A A . 439 THR HG22 1 1
18 17291 1 1 54 THR HG23 H -0.515 -2.382 -6.412 1.00 . A A . 439 THR HG23 1 1
18 17292 1 1 54 THR N N 1.100 -4.709 -3.406 1.00 . A A . 439 THR N 1 1
18 17293 1 1 54 THR O O -1.507 -3.252 -3.736 1.00 . A A . 439 THR O 1 1
18 17294 1 1 54 THR OG1 O 1.549 -5.011 -6.194 1.00 . A A . 439 THR OG1 1 1
18 17295 1 1 55 PRO C C -2.188 -0.338 -3.955 1.00 . A A . 440 PRO C 1 1
18 17296 1 1 55 PRO CA C -1.110 -0.612 -2.919 1.00 . A A . 440 PRO CA 1 1
18 17297 1 1 55 PRO CB C -0.342 0.671 -2.604 1.00 . A A . 440 PRO CB 1 1
18 17298 1 1 55 PRO CD C 1.243 -0.924 -3.441 1.00 . A A . 440 PRO CD 1 1
18 17299 1 1 55 PRO CG C 1.098 0.298 -2.583 1.00 . A A . 440 PRO CG 1 1
18 17300 1 1 55 PRO HA H -1.570 -0.985 -2.018 1.00 . A A . 440 PRO HA 1 1
18 17301 1 1 55 PRO HB2 H -0.543 1.402 -3.369 1.00 . A A . 440 PRO HB2 1 1
18 17302 1 1 55 PRO HB3 H -0.660 1.053 -1.647 1.00 . A A . 440 PRO HB3 1 1
18 17303 1 1 55 PRO HD2 H 1.531 -0.649 -4.443 1.00 . A A . 440 PRO HD2 1 1
18 17304 1 1 55 PRO HD3 H 1.974 -1.592 -3.013 1.00 . A A . 440 PRO HD3 1 1
18 17305 1 1 55 PRO HG2 H 1.689 1.107 -2.988 1.00 . A A . 440 PRO HG2 1 1
18 17306 1 1 55 PRO HG3 H 1.405 0.084 -1.571 1.00 . A A . 440 PRO HG3 1 1
18 17307 1 1 55 PRO N N -0.092 -1.532 -3.421 1.00 . A A . 440 PRO N 1 1
18 17308 1 1 55 PRO O O -2.010 0.485 -4.858 1.00 . A A . 440 PRO O 1 1
18 17309 1 1 56 ARG C C -5.695 -1.347 -4.034 1.00 . A A . 441 ARG C 1 1
18 17310 1 1 56 ARG CA C -4.425 -0.861 -4.718 1.00 . A A . 441 ARG CA 1 1
18 17311 1 1 56 ARG CB C -4.198 -1.587 -6.055 1.00 . A A . 441 ARG CB 1 1
18 17312 1 1 56 ARG CD C -3.418 -3.683 -7.224 1.00 . A A . 441 ARG CD 1 1
18 17313 1 1 56 ARG CG C -3.899 -3.076 -5.915 1.00 . A A . 441 ARG CG 1 1
18 17314 1 1 56 ARG CZ C -4.585 -4.440 -9.263 1.00 . A A . 441 ARG CZ 1 1
18 17315 1 1 56 ARG H H -3.348 -1.728 -3.124 1.00 . A A . 441 ARG H 1 1
18 17316 1 1 56 ARG HA H -4.521 0.198 -4.907 1.00 . A A . 441 ARG HA 1 1
18 17317 1 1 56 ARG HB2 H -5.085 -1.479 -6.660 1.00 . A A . 441 ARG HB2 1 1
18 17318 1 1 56 ARG HB3 H -3.368 -1.121 -6.565 1.00 . A A . 441 ARG HB3 1 1
18 17319 1 1 56 ARG HD2 H -2.502 -3.194 -7.517 1.00 . A A . 441 ARG HD2 1 1
18 17320 1 1 56 ARG HD3 H -3.226 -4.735 -7.067 1.00 . A A . 441 ARG HD3 1 1
18 17321 1 1 56 ARG HE H -4.937 -2.710 -8.311 1.00 . A A . 441 ARG HE 1 1
18 17322 1 1 56 ARG HG2 H -3.133 -3.211 -5.166 1.00 . A A . 441 ARG HG2 1 1
18 17323 1 1 56 ARG HG3 H -4.800 -3.584 -5.604 1.00 . A A . 441 ARG HG3 1 1
18 17324 1 1 56 ARG HH11 H -3.212 -5.763 -8.550 1.00 . A A . 441 ARG HH11 1 1
18 17325 1 1 56 ARG HH12 H -4.044 -6.249 -9.998 1.00 . A A . 441 ARG HH12 1 1
18 17326 1 1 56 ARG HH21 H -6.011 -3.359 -10.209 1.00 . A A . 441 ARG HH21 1 1
18 17327 1 1 56 ARG HH22 H -5.621 -4.884 -10.950 1.00 . A A . 441 ARG HH22 1 1
18 17328 1 1 56 ARG N N -3.294 -1.048 -3.832 1.00 . A A . 441 ARG N 1 1
18 17329 1 1 56 ARG NE N -4.395 -3.538 -8.300 1.00 . A A . 441 ARG NE 1 1
18 17330 1 1 56 ARG NH1 N -3.892 -5.574 -9.273 1.00 . A A . 441 ARG NH1 1 1
18 17331 1 1 56 ARG NH2 N -5.479 -4.209 -10.215 1.00 . A A . 441 ARG NH2 1 1
18 17332 1 1 56 ARG O O -5.843 -2.533 -3.745 1.00 . A A . 441 ARG O 1 1
18 17333 1 1 57 CYS C C -8.831 -1.362 -4.044 1.00 . A A . 442 CYS C 1 1
18 17334 1 1 57 CYS CA C -7.834 -0.759 -3.069 1.00 . A A . 442 CYS CA 1 1
18 17335 1 1 57 CYS CB C -8.443 0.470 -2.401 1.00 . A A . 442 CYS CB 1 1
18 17336 1 1 57 CYS H H -6.425 0.512 -4.002 1.00 . A A . 442 CYS H 1 1
18 17337 1 1 57 CYS HA H -7.604 -1.493 -2.311 1.00 . A A . 442 CYS HA 1 1
18 17338 1 1 57 CYS HB2 H -8.622 1.225 -3.152 1.00 . A A . 442 CYS HB2 1 1
18 17339 1 1 57 CYS HB3 H -9.383 0.189 -1.951 1.00 . A A . 442 CYS HB3 1 1
18 17340 1 1 57 CYS N N -6.595 -0.421 -3.748 1.00 . A A . 442 CYS N 1 1
18 17341 1 1 57 CYS O O -9.785 -0.703 -4.465 1.00 . A A . 442 CYS O 1 1
18 17342 1 1 57 CYS SG S -7.409 1.216 -1.102 1.00 . A A . 442 CYS SG 1 1
18 17343 1 1 58 ILE C C -10.732 -3.756 -4.515 1.00 . A A . 443 ILE C 1 1
18 17344 1 1 58 ILE CA C -9.490 -3.334 -5.284 1.00 . A A . 443 ILE CA 1 1
18 17345 1 1 58 ILE CB C -8.804 -4.572 -5.909 1.00 . A A . 443 ILE CB 1 1
18 17346 1 1 58 ILE CD1 C -7.340 -6.600 -5.397 1.00 . A A . 443 ILE CD1 1 1
18 17347 1 1 58 ILE CG1 C -7.900 -5.285 -4.895 1.00 . A A . 443 ILE CG1 1 1
18 17348 1 1 58 ILE CG2 C -8.005 -4.169 -7.139 1.00 . A A . 443 ILE CG2 1 1
18 17349 1 1 58 ILE H H -7.792 -3.062 -4.074 1.00 . A A . 443 ILE H 1 1
18 17350 1 1 58 ILE HA H -9.788 -2.670 -6.083 1.00 . A A . 443 ILE HA 1 1
18 17351 1 1 58 ILE HB H -9.573 -5.248 -6.222 1.00 . A A . 443 ILE HB 1 1
18 17352 1 1 58 ILE HD11 H -6.777 -6.429 -6.303 1.00 . A A . 443 ILE HD11 1 1
18 17353 1 1 58 ILE HD12 H -6.690 -7.025 -4.646 1.00 . A A . 443 ILE HD12 1 1
18 17354 1 1 58 ILE HD13 H -8.149 -7.285 -5.600 1.00 . A A . 443 ILE HD13 1 1
18 17355 1 1 58 ILE HG12 H -7.066 -4.645 -4.660 1.00 . A A . 443 ILE HG12 1 1
18 17356 1 1 58 ILE HG13 H -8.460 -5.484 -3.995 1.00 . A A . 443 ILE HG13 1 1
18 17357 1 1 58 ILE HG21 H -7.276 -3.421 -6.866 1.00 . A A . 443 ILE HG21 1 1
18 17358 1 1 58 ILE HG22 H -7.501 -5.036 -7.540 1.00 . A A . 443 ILE HG22 1 1
18 17359 1 1 58 ILE HG23 H -8.674 -3.765 -7.885 1.00 . A A . 443 ILE HG23 1 1
18 17360 1 1 58 ILE N N -8.593 -2.608 -4.415 1.00 . A A . 443 ILE N 1 1
18 17361 1 1 58 ILE O O -10.666 -4.046 -3.318 1.00 . A A . 443 ILE O 1 1
18 17362 1 1 59 ARG C C -13.148 -5.542 -4.202 1.00 . A A . 444 ARG C 1 1
18 17363 1 1 59 ARG CA C -13.120 -4.083 -4.586 1.00 . A A . 444 ARG CA 1 1
18 17364 1 1 59 ARG CB C -14.248 -3.740 -5.546 1.00 . A A . 444 ARG CB 1 1
18 17365 1 1 59 ARG CD C -16.707 -3.703 -5.978 1.00 . A A . 444 ARG CD 1 1
18 17366 1 1 59 ARG CG C -15.609 -4.026 -4.980 1.00 . A A . 444 ARG CG 1 1
18 17367 1 1 59 ARG CZ C -16.480 -3.888 -8.430 1.00 . A A . 444 ARG CZ 1 1
18 17368 1 1 59 ARG H H -11.864 -3.529 -6.148 1.00 . A A . 444 ARG H 1 1
18 17369 1 1 59 ARG HA H -13.219 -3.501 -3.686 1.00 . A A . 444 ARG HA 1 1
18 17370 1 1 59 ARG HB2 H -14.195 -2.688 -5.790 1.00 . A A . 444 ARG HB2 1 1
18 17371 1 1 59 ARG HB3 H -14.127 -4.317 -6.450 1.00 . A A . 444 ARG HB3 1 1
18 17372 1 1 59 ARG HD2 H -17.662 -3.956 -5.541 1.00 . A A . 444 ARG HD2 1 1
18 17373 1 1 59 ARG HD3 H -16.680 -2.646 -6.197 1.00 . A A . 444 ARG HD3 1 1
18 17374 1 1 59 ARG HE H -16.437 -5.433 -7.148 1.00 . A A . 444 ARG HE 1 1
18 17375 1 1 59 ARG HG2 H -15.653 -5.068 -4.723 1.00 . A A . 444 ARG HG2 1 1
18 17376 1 1 59 ARG HG3 H -15.739 -3.424 -4.097 1.00 . A A . 444 ARG HG3 1 1
18 17377 1 1 59 ARG HH11 H -16.868 -2.006 -7.764 1.00 . A A . 444 ARG HH11 1 1
18 17378 1 1 59 ARG HH12 H -16.621 -2.157 -9.479 1.00 . A A . 444 ARG HH12 1 1
18 17379 1 1 59 ARG HH21 H -16.118 -5.632 -9.402 1.00 . A A . 444 ARG HH21 1 1
18 17380 1 1 59 ARG HH22 H -16.191 -4.212 -10.413 1.00 . A A . 444 ARG HH22 1 1
18 17381 1 1 59 ARG N N -11.867 -3.752 -5.196 1.00 . A A . 444 ARG N 1 1
18 17382 1 1 59 ARG NE N -16.538 -4.451 -7.224 1.00 . A A . 444 ARG NE 1 1
18 17383 1 1 59 ARG NH1 N -16.673 -2.580 -8.570 1.00 . A A . 444 ARG NH1 1 1
18 17384 1 1 59 ARG NH2 N -16.249 -4.638 -9.500 1.00 . A A . 444 ARG NH2 1 1
18 17385 1 1 59 ARG O O -13.158 -6.433 -5.053 1.00 . A A . 444 ARG O 1 1
18 17386 1 1 60 VAL C C -14.476 -7.608 -2.043 1.00 . A A . 445 VAL C 1 1
18 17387 1 1 60 VAL CA C -13.077 -7.094 -2.356 1.00 . A A . 445 VAL CA 1 1
18 17388 1 1 60 VAL CB C -12.198 -7.083 -1.088 1.00 . A A . 445 VAL CB 1 1
18 17389 1 1 60 VAL CG1 C -12.911 -6.406 0.075 1.00 . A A . 445 VAL CG1 1 1
18 17390 1 1 60 VAL CG2 C -11.746 -8.488 -0.720 1.00 . A A . 445 VAL CG2 1 1
18 17391 1 1 60 VAL H H -13.228 -5.000 -2.294 1.00 . A A . 445 VAL H 1 1
18 17392 1 1 60 VAL HA H -12.616 -7.729 -3.094 1.00 . A A . 445 VAL HA 1 1
18 17393 1 1 60 VAL HB H -11.319 -6.496 -1.316 1.00 . A A . 445 VAL HB 1 1
18 17394 1 1 60 VAL HG11 H -13.170 -5.394 -0.200 1.00 . A A . 445 VAL HG11 1 1
18 17395 1 1 60 VAL HG12 H -13.811 -6.954 0.315 1.00 . A A . 445 VAL HG12 1 1
18 17396 1 1 60 VAL HG13 H -12.258 -6.390 0.936 1.00 . A A . 445 VAL HG13 1 1
18 17397 1 1 60 VAL HG21 H -12.611 -9.109 -0.536 1.00 . A A . 445 VAL HG21 1 1
18 17398 1 1 60 VAL HG22 H -11.168 -8.906 -1.531 1.00 . A A . 445 VAL HG22 1 1
18 17399 1 1 60 VAL HG23 H -11.138 -8.446 0.171 1.00 . A A . 445 VAL HG23 1 1
18 17400 1 1 60 VAL N N -13.158 -5.765 -2.907 1.00 . A A . 445 VAL N 1 1
18 17401 1 1 60 VAL O O -14.679 -8.779 -1.719 1.00 . A A . 445 VAL O 1 1
18 17402 1 1 61 LYS C C -17.557 -7.347 -3.189 1.00 . A A . 446 LYS C 1 1
18 17403 1 1 61 LYS CA C -16.827 -7.037 -1.887 1.00 . A A . 446 LYS CA 1 1
18 17404 1 1 61 LYS CB C -17.498 -5.873 -1.159 1.00 . A A . 446 LYS CB 1 1
18 17405 1 1 61 LYS CD C -18.843 -7.350 0.358 1.00 . A A . 446 LYS CD 1 1
18 17406 1 1 61 LYS CE C -20.135 -7.446 1.149 1.00 . A A . 446 LYS CE 1 1
18 17407 1 1 61 LYS CG C -18.881 -6.192 -0.624 1.00 . A A . 446 LYS CG 1 1
18 17408 1 1 61 LYS H H -15.213 -5.802 -2.443 1.00 . A A . 446 LYS H 1 1
18 17409 1 1 61 LYS HA H -16.848 -7.912 -1.256 1.00 . A A . 446 LYS HA 1 1
18 17410 1 1 61 LYS HB2 H -16.877 -5.579 -0.327 1.00 . A A . 446 LYS HB2 1 1
18 17411 1 1 61 LYS HB3 H -17.586 -5.040 -1.841 1.00 . A A . 446 LYS HB3 1 1
18 17412 1 1 61 LYS HD2 H -18.701 -8.269 -0.189 1.00 . A A . 446 LYS HD2 1 1
18 17413 1 1 61 LYS HD3 H -18.020 -7.204 1.045 1.00 . A A . 446 LYS HD3 1 1
18 17414 1 1 61 LYS HE2 H -20.960 -7.538 0.458 1.00 . A A . 446 LYS HE2 1 1
18 17415 1 1 61 LYS HE3 H -20.093 -8.321 1.781 1.00 . A A . 446 LYS HE3 1 1
18 17416 1 1 61 LYS HG2 H -19.273 -5.320 -0.119 1.00 . A A . 446 LYS HG2 1 1
18 17417 1 1 61 LYS HG3 H -19.525 -6.452 -1.451 1.00 . A A . 446 LYS HG3 1 1
18 17418 1 1 61 LYS HZ1 H -19.559 -6.136 2.673 1.00 . A A . 446 LYS HZ1 1 1
18 17419 1 1 61 LYS HZ2 H -20.398 -5.387 1.403 1.00 . A A . 446 LYS HZ2 1 1
18 17420 1 1 61 LYS HZ3 H -21.238 -6.334 2.530 1.00 . A A . 446 LYS HZ3 1 1
18 17421 1 1 61 LYS N N -15.441 -6.713 -2.160 1.00 . A A . 446 LYS N 1 1
18 17422 1 1 61 LYS NZ N -20.347 -6.244 1.997 1.00 . A A . 446 LYS NZ 1 1
18 17423 1 1 61 LYS O O -17.765 -8.541 -3.487 1.00 . A A . 446 LYS O 1 1
18 17424 1 1 61 LYS OXT O -17.895 -6.398 -3.924 1.00 . A A . 446 LYS OXT 1 1
19 17425 1 1 1 LEU C C 14.520 -0.055 -5.287 1.00 . A A . 386 LEU C 1 1
19 17426 1 1 1 LEU CA C 13.896 -0.145 -6.684 1.00 . A A . 386 LEU CA 1 1
19 17427 1 1 1 LEU CB C 12.688 -1.082 -6.691 1.00 . A A . 386 LEU CB 1 1
19 17428 1 1 1 LEU CD1 C 12.326 -1.209 -9.174 1.00 . A A . 386 LEU CD1 1 1
19 17429 1 1 1 LEU CD2 C 10.410 -1.588 -7.618 1.00 . A A . 386 LEU CD2 1 1
19 17430 1 1 1 LEU CG C 11.710 -0.837 -7.840 1.00 . A A . 386 LEU CG 1 1
19 17431 1 1 1 LEU HA H 13.548 0.838 -6.959 1.00 . A A . 386 LEU HA 1 1
19 17432 1 1 1 LEU HB2 H 13.044 -2.101 -6.756 1.00 . A A . 386 LEU HB2 1 1
19 17433 1 1 1 LEU HB3 H 12.159 -0.962 -5.764 1.00 . A A . 386 LEU HB3 1 1
19 17434 1 1 1 LEU HD11 H 12.621 -2.248 -9.159 1.00 . A A . 386 LEU HD11 1 1
19 17435 1 1 1 LEU HD12 H 11.608 -1.047 -9.962 1.00 . A A . 386 LEU HD12 1 1
19 17436 1 1 1 LEU HD13 H 13.195 -0.587 -9.341 1.00 . A A . 386 LEU HD13 1 1
19 17437 1 1 1 LEU HD21 H 9.966 -1.268 -6.688 1.00 . A A . 386 LEU HD21 1 1
19 17438 1 1 1 LEU HD22 H 9.732 -1.383 -8.432 1.00 . A A . 386 LEU HD22 1 1
19 17439 1 1 1 LEU HD23 H 10.612 -2.648 -7.576 1.00 . A A . 386 LEU HD23 1 1
19 17440 1 1 1 LEU HG H 11.489 0.212 -7.876 1.00 . A A . 386 LEU HG 1 1
19 17441 1 1 1 LEU N N 14.843 -0.540 -7.702 1.00 . A A . 386 LEU N 1 1
19 17442 1 1 1 LEU O O 15.146 0.951 -4.951 1.00 . A A . 386 LEU O 1 1
19 17443 1 1 2 ARG C C 14.248 0.100 -2.310 1.00 . A A . 387 ARG C 1 1
19 17444 1 1 2 ARG CA C 14.773 -1.109 -3.079 1.00 . A A . 387 ARG CA 1 1
19 17445 1 1 2 ARG CB C 16.288 -1.188 -3.004 1.00 . A A . 387 ARG CB 1 1
19 17446 1 1 2 ARG CD C 16.896 -2.966 -4.691 1.00 . A A . 387 ARG CD 1 1
19 17447 1 1 2 ARG CG C 16.865 -2.579 -3.220 1.00 . A A . 387 ARG CG 1 1
19 17448 1 1 2 ARG CZ C 18.571 -2.601 -6.470 1.00 . A A . 387 ARG CZ 1 1
19 17449 1 1 2 ARG H H 13.937 -1.904 -4.827 1.00 . A A . 387 ARG H 1 1
19 17450 1 1 2 ARG HA H 14.350 -1.983 -2.632 1.00 . A A . 387 ARG HA 1 1
19 17451 1 1 2 ARG HB2 H 16.675 -0.549 -3.773 1.00 . A A . 387 ARG HB2 1 1
19 17452 1 1 2 ARG HB3 H 16.608 -0.827 -2.043 1.00 . A A . 387 ARG HB3 1 1
19 17453 1 1 2 ARG HD2 H 17.195 -4.000 -4.769 1.00 . A A . 387 ARG HD2 1 1
19 17454 1 1 2 ARG HD3 H 15.905 -2.844 -5.103 1.00 . A A . 387 ARG HD3 1 1
19 17455 1 1 2 ARG HE H 17.923 -1.200 -5.197 1.00 . A A . 387 ARG HE 1 1
19 17456 1 1 2 ARG HG2 H 17.873 -2.604 -2.833 1.00 . A A . 387 ARG HG2 1 1
19 17457 1 1 2 ARG HG3 H 16.257 -3.294 -2.684 1.00 . A A . 387 ARG HG3 1 1
19 17458 1 1 2 ARG HH11 H 17.870 -4.505 -6.333 1.00 . A A . 387 ARG HH11 1 1
19 17459 1 1 2 ARG HH12 H 19.047 -4.234 -7.584 1.00 . A A . 387 ARG HH12 1 1
19 17460 1 1 2 ARG HH21 H 19.473 -0.817 -6.838 1.00 . A A . 387 ARG HH21 1 1
19 17461 1 1 2 ARG HH22 H 19.948 -2.124 -7.883 1.00 . A A . 387 ARG HH22 1 1
19 17462 1 1 2 ARG N N 14.341 -1.102 -4.475 1.00 . A A . 387 ARG N 1 1
19 17463 1 1 2 ARG NE N 17.836 -2.143 -5.457 1.00 . A A . 387 ARG NE 1 1
19 17464 1 1 2 ARG NH1 N 18.488 -3.878 -6.826 1.00 . A A . 387 ARG NH1 1 1
19 17465 1 1 2 ARG NH2 N 19.398 -1.785 -7.115 1.00 . A A . 387 ARG NH2 1 1
19 17466 1 1 2 ARG O O 14.717 0.434 -1.222 1.00 . A A . 387 ARG O 1 1
19 17467 1 1 3 LYS C C 11.153 1.860 -2.875 1.00 . A A . 388 LYS C 1 1
19 17468 1 1 3 LYS CA C 12.576 1.877 -2.364 1.00 . A A . 388 LYS CA 1 1
19 17469 1 1 3 LYS CB C 13.256 3.167 -2.834 1.00 . A A . 388 LYS CB 1 1
19 17470 1 1 3 LYS CD C 14.663 3.749 -0.813 1.00 . A A . 388 LYS CD 1 1
19 17471 1 1 3 LYS CE C 13.946 5.065 -0.541 1.00 . A A . 388 LYS CE 1 1
19 17472 1 1 3 LYS CG C 14.663 3.395 -2.294 1.00 . A A . 388 LYS CG 1 1
19 17473 1 1 3 LYS H H 12.898 0.309 -3.708 1.00 . A A . 388 LYS H 1 1
19 17474 1 1 3 LYS HA H 12.579 1.829 -1.284 1.00 . A A . 388 LYS HA 1 1
19 17475 1 1 3 LYS HB2 H 13.307 3.153 -3.909 1.00 . A A . 388 LYS HB2 1 1
19 17476 1 1 3 LYS HB3 H 12.641 3.996 -2.532 1.00 . A A . 388 LYS HB3 1 1
19 17477 1 1 3 LYS HD2 H 14.164 2.961 -0.268 1.00 . A A . 388 LYS HD2 1 1
19 17478 1 1 3 LYS HD3 H 15.685 3.830 -0.472 1.00 . A A . 388 LYS HD3 1 1
19 17479 1 1 3 LYS HE2 H 14.351 5.825 -1.192 1.00 . A A . 388 LYS HE2 1 1
19 17480 1 1 3 LYS HE3 H 12.894 4.936 -0.750 1.00 . A A . 388 LYS HE3 1 1
19 17481 1 1 3 LYS HG2 H 15.240 2.494 -2.435 1.00 . A A . 388 LYS HG2 1 1
19 17482 1 1 3 LYS HG3 H 15.121 4.204 -2.845 1.00 . A A . 388 LYS HG3 1 1
19 17483 1 1 3 LYS HZ1 H 13.818 4.750 1.525 1.00 . A A . 388 LYS HZ1 1 1
19 17484 1 1 3 LYS HZ2 H 15.110 5.740 1.061 1.00 . A A . 388 LYS HZ2 1 1
19 17485 1 1 3 LYS HZ3 H 13.526 6.350 1.060 1.00 . A A . 388 LYS HZ3 1 1
19 17486 1 1 3 LYS N N 13.237 0.699 -2.885 1.00 . A A . 388 LYS N 1 1
19 17487 1 1 3 LYS NZ N 14.108 5.505 0.873 1.00 . A A . 388 LYS NZ 1 1
19 17488 1 1 3 LYS O O 10.892 1.348 -3.967 1.00 . A A . 388 LYS O 1 1
19 17489 1 1 4 CYS C C 8.105 3.623 -2.207 1.00 . A A . 389 CYS C 1 1
19 17490 1 1 4 CYS CA C 8.842 2.328 -2.472 1.00 . A A . 389 CYS CA 1 1
19 17491 1 1 4 CYS CB C 8.185 1.183 -1.711 1.00 . A A . 389 CYS CB 1 1
19 17492 1 1 4 CYS H H 10.511 2.895 -1.302 1.00 . A A . 389 CYS H 1 1
19 17493 1 1 4 CYS HA H 8.786 2.114 -3.528 1.00 . A A . 389 CYS HA 1 1
19 17494 1 1 4 CYS HB2 H 8.400 1.290 -0.659 1.00 . A A . 389 CYS HB2 1 1
19 17495 1 1 4 CYS HB3 H 7.117 1.223 -1.861 1.00 . A A . 389 CYS HB3 1 1
19 17496 1 1 4 CYS N N 10.241 2.416 -2.117 1.00 . A A . 389 CYS N 1 1
19 17497 1 1 4 CYS O O 8.000 4.075 -1.068 1.00 . A A . 389 CYS O 1 1
19 17498 1 1 4 CYS SG S 8.759 -0.463 -2.226 1.00 . A A . 389 CYS SG 1 1
19 17499 1 1 5 TYR C C 5.306 4.843 -2.985 1.00 . A A . 390 TYR C 1 1
19 17500 1 1 5 TYR CA C 6.726 5.358 -3.180 1.00 . A A . 390 TYR CA 1 1
19 17501 1 1 5 TYR CB C 6.819 6.209 -4.450 1.00 . A A . 390 TYR CB 1 1
19 17502 1 1 5 TYR CD1 C 6.234 8.572 -3.785 1.00 . A A . 390 TYR CD1 1 1
19 17503 1 1 5 TYR CD2 C 4.690 7.373 -5.148 1.00 . A A . 390 TYR CD2 1 1
19 17504 1 1 5 TYR CE1 C 5.396 9.669 -3.795 1.00 . A A . 390 TYR CE1 1 1
19 17505 1 1 5 TYR CE2 C 3.846 8.466 -5.163 1.00 . A A . 390 TYR CE2 1 1
19 17506 1 1 5 TYR CG C 5.896 7.407 -4.461 1.00 . A A . 390 TYR CG 1 1
19 17507 1 1 5 TYR CZ C 4.203 9.611 -4.484 1.00 . A A . 390 TYR CZ 1 1
19 17508 1 1 5 TYR H H 7.876 3.895 -4.166 1.00 . A A . 390 TYR H 1 1
19 17509 1 1 5 TYR HA H 7.014 5.952 -2.323 1.00 . A A . 390 TYR HA 1 1
19 17510 1 1 5 TYR HB2 H 7.831 6.570 -4.558 1.00 . A A . 390 TYR HB2 1 1
19 17511 1 1 5 TYR HB3 H 6.572 5.593 -5.304 1.00 . A A . 390 TYR HB3 1 1
19 17512 1 1 5 TYR HD1 H 7.170 8.616 -3.247 1.00 . A A . 390 TYR HD1 1 1
19 17513 1 1 5 TYR HD2 H 4.411 6.474 -5.676 1.00 . A A . 390 TYR HD2 1 1
19 17514 1 1 5 TYR HE1 H 5.676 10.567 -3.263 1.00 . A A . 390 TYR HE1 1 1
19 17515 1 1 5 TYR HE2 H 2.911 8.420 -5.703 1.00 . A A . 390 TYR HE2 1 1
19 17516 1 1 5 TYR HH H 3.859 11.476 -4.812 1.00 . A A . 390 TYR HH 1 1
19 17517 1 1 5 TYR N N 7.621 4.224 -3.276 1.00 . A A . 390 TYR N 1 1
19 17518 1 1 5 TYR O O 4.904 3.869 -3.625 1.00 . A A . 390 TYR O 1 1
19 17519 1 1 5 TYR OH O 3.367 10.704 -4.499 1.00 . A A . 390 TYR OH 1 1
19 17520 1 1 6 PHE C C 2.253 5.737 -2.834 1.00 . A A . 391 PHE C 1 1
19 17521 1 1 6 PHE CA C 3.188 5.044 -1.843 1.00 . A A . 391 PHE CA 1 1
19 17522 1 1 6 PHE CB C 2.782 5.361 -0.403 1.00 . A A . 391 PHE CB 1 1
19 17523 1 1 6 PHE CD1 C 1.409 3.443 0.449 1.00 . A A . 391 PHE CD1 1 1
19 17524 1 1 6 PHE CD2 C 0.291 5.486 -0.063 1.00 . A A . 391 PHE CD2 1 1
19 17525 1 1 6 PHE CE1 C 0.207 2.876 0.821 1.00 . A A . 391 PHE CE1 1 1
19 17526 1 1 6 PHE CE2 C -0.914 4.923 0.308 1.00 . A A . 391 PHE CE2 1 1
19 17527 1 1 6 PHE CG C 1.467 4.753 0.002 1.00 . A A . 391 PHE CG 1 1
19 17528 1 1 6 PHE CZ C -0.956 3.616 0.750 1.00 . A A . 391 PHE CZ 1 1
19 17529 1 1 6 PHE H H 4.933 6.214 -1.583 1.00 . A A . 391 PHE H 1 1
19 17530 1 1 6 PHE HA H 3.135 3.973 -2.004 1.00 . A A . 391 PHE HA 1 1
19 17531 1 1 6 PHE HB2 H 3.541 4.988 0.267 1.00 . A A . 391 PHE HB2 1 1
19 17532 1 1 6 PHE HB3 H 2.707 6.430 -0.286 1.00 . A A . 391 PHE HB3 1 1
19 17533 1 1 6 PHE HD1 H 2.319 2.861 0.503 1.00 . A A . 391 PHE HD1 1 1
19 17534 1 1 6 PHE HD2 H 0.325 6.508 -0.408 1.00 . A A . 391 PHE HD2 1 1
19 17535 1 1 6 PHE HE1 H 0.176 1.855 1.167 1.00 . A A . 391 PHE HE1 1 1
19 17536 1 1 6 PHE HE2 H -1.823 5.504 0.252 1.00 . A A . 391 PHE HE2 1 1
19 17537 1 1 6 PHE HZ H -1.897 3.174 1.042 1.00 . A A . 391 PHE HZ 1 1
19 17538 1 1 6 PHE N N 4.559 5.461 -2.088 1.00 . A A . 391 PHE N 1 1
19 17539 1 1 6 PHE O O 2.123 6.966 -2.824 1.00 . A A . 391 PHE O 1 1
19 17540 1 1 7 PRO C C -0.516 6.151 -4.260 1.00 . A A . 392 PRO C 1 1
19 17541 1 1 7 PRO CA C 0.738 5.459 -4.776 1.00 . A A . 392 PRO CA 1 1
19 17542 1 1 7 PRO CB C 0.364 4.202 -5.568 1.00 . A A . 392 PRO CB 1 1
19 17543 1 1 7 PRO CD C 1.641 3.474 -3.686 1.00 . A A . 392 PRO CD 1 1
19 17544 1 1 7 PRO CG C 0.520 3.078 -4.605 1.00 . A A . 392 PRO CG 1 1
19 17545 1 1 7 PRO HA H 1.273 6.142 -5.419 1.00 . A A . 392 PRO HA 1 1
19 17546 1 1 7 PRO HB2 H -0.654 4.287 -5.917 1.00 . A A . 392 PRO HB2 1 1
19 17547 1 1 7 PRO HB3 H 1.030 4.093 -6.412 1.00 . A A . 392 PRO HB3 1 1
19 17548 1 1 7 PRO HD2 H 1.467 3.092 -2.692 1.00 . A A . 392 PRO HD2 1 1
19 17549 1 1 7 PRO HD3 H 2.585 3.114 -4.068 1.00 . A A . 392 PRO HD3 1 1
19 17550 1 1 7 PRO HG2 H -0.397 2.944 -4.047 1.00 . A A . 392 PRO HG2 1 1
19 17551 1 1 7 PRO HG3 H 0.772 2.172 -5.136 1.00 . A A . 392 PRO HG3 1 1
19 17552 1 1 7 PRO N N 1.598 4.946 -3.699 1.00 . A A . 392 PRO N 1 1
19 17553 1 1 7 PRO O O -0.838 6.102 -3.072 1.00 . A A . 392 PRO O 1 1
19 17554 1 1 8 TYR C C -3.648 6.671 -5.057 1.00 . A A . 393 TYR C 1 1
19 17555 1 1 8 TYR CA C -2.419 7.536 -4.830 1.00 . A A . 393 TYR CA 1 1
19 17556 1 1 8 TYR CB C -2.516 8.815 -5.667 1.00 . A A . 393 TYR CB 1 1
19 17557 1 1 8 TYR CD1 C -3.891 10.479 -4.358 1.00 . A A . 393 TYR CD1 1 1
19 17558 1 1 8 TYR CD2 C -4.888 9.465 -6.271 1.00 . A A . 393 TYR CD2 1 1
19 17559 1 1 8 TYR CE1 C -5.051 11.191 -4.127 1.00 . A A . 393 TYR CE1 1 1
19 17560 1 1 8 TYR CE2 C -6.050 10.177 -6.047 1.00 . A A . 393 TYR CE2 1 1
19 17561 1 1 8 TYR CG C -3.789 9.603 -5.431 1.00 . A A . 393 TYR CG 1 1
19 17562 1 1 8 TYR CZ C -6.126 11.038 -4.972 1.00 . A A . 393 TYR CZ 1 1
19 17563 1 1 8 TYR H H -0.920 6.787 -6.102 1.00 . A A . 393 TYR H 1 1
19 17564 1 1 8 TYR HA H -2.363 7.802 -3.786 1.00 . A A . 393 TYR HA 1 1
19 17565 1 1 8 TYR HB2 H -1.682 9.457 -5.425 1.00 . A A . 393 TYR HB2 1 1
19 17566 1 1 8 TYR HB3 H -2.470 8.554 -6.711 1.00 . A A . 393 TYR HB3 1 1
19 17567 1 1 8 TYR HD1 H -3.046 10.600 -3.697 1.00 . A A . 393 TYR HD1 1 1
19 17568 1 1 8 TYR HD2 H -4.825 8.788 -7.111 1.00 . A A . 393 TYR HD2 1 1
19 17569 1 1 8 TYR HE1 H -5.110 11.868 -3.286 1.00 . A A . 393 TYR HE1 1 1
19 17570 1 1 8 TYR HE2 H -6.893 10.056 -6.711 1.00 . A A . 393 TYR HE2 1 1
19 17571 1 1 8 TYR HH H -8.037 11.136 -4.774 1.00 . A A . 393 TYR HH 1 1
19 17572 1 1 8 TYR N N -1.214 6.808 -5.169 1.00 . A A . 393 TYR N 1 1
19 17573 1 1 8 TYR O O -3.877 6.177 -6.159 1.00 . A A . 393 TYR O 1 1
19 17574 1 1 8 TYR OH O -7.286 11.741 -4.738 1.00 . A A . 393 TYR OH 1 1
19 17575 1 1 9 LEU C C -6.811 6.783 -4.125 1.00 . A A . 394 LEU C 1 1
19 17576 1 1 9 LEU CA C -5.681 5.765 -4.102 1.00 . A A . 394 LEU CA 1 1
19 17577 1 1 9 LEU CB C -5.850 4.790 -2.926 1.00 . A A . 394 LEU CB 1 1
19 17578 1 1 9 LEU CD1 C -3.474 3.903 -2.803 1.00 . A A . 394 LEU CD1 1 1
19 17579 1 1 9 LEU CD2 C -5.345 2.602 -1.806 1.00 . A A . 394 LEU CD2 1 1
19 17580 1 1 9 LEU CG C -4.946 3.538 -2.933 1.00 . A A . 394 LEU CG 1 1
19 17581 1 1 9 LEU H H -4.165 6.871 -3.143 1.00 . A A . 394 LEU H 1 1
19 17582 1 1 9 LEU HA H -5.680 5.213 -5.032 1.00 . A A . 394 LEU HA 1 1
19 17583 1 1 9 LEU HB2 H -5.658 5.334 -2.014 1.00 . A A . 394 LEU HB2 1 1
19 17584 1 1 9 LEU HB3 H -6.877 4.458 -2.912 1.00 . A A . 394 LEU HB3 1 1
19 17585 1 1 9 LEU HD11 H -3.195 4.570 -3.605 1.00 . A A . 394 LEU HD11 1 1
19 17586 1 1 9 LEU HD12 H -3.309 4.392 -1.855 1.00 . A A . 394 LEU HD12 1 1
19 17587 1 1 9 LEU HD13 H -2.877 3.006 -2.854 1.00 . A A . 394 LEU HD13 1 1
19 17588 1 1 9 LEU HD21 H -5.306 3.134 -0.865 1.00 . A A . 394 LEU HD21 1 1
19 17589 1 1 9 LEU HD22 H -6.350 2.243 -1.975 1.00 . A A . 394 LEU HD22 1 1
19 17590 1 1 9 LEU HD23 H -4.665 1.765 -1.775 1.00 . A A . 394 LEU HD23 1 1
19 17591 1 1 9 LEU HG H -5.076 3.004 -3.868 1.00 . A A . 394 LEU HG 1 1
19 17592 1 1 9 LEU N N -4.428 6.490 -4.006 1.00 . A A . 394 LEU N 1 1
19 17593 1 1 9 LEU O O -6.867 7.641 -3.248 1.00 . A A . 394 LEU O 1 1
19 17594 1 1 10 GLU C C -9.343 8.303 -4.199 1.00 . A A . 395 GLU C 1 1
19 17595 1 1 10 GLU CA C -8.683 7.711 -5.444 1.00 . A A . 395 GLU CA 1 1
19 17596 1 1 10 GLU CB C -9.776 7.203 -6.407 1.00 . A A . 395 GLU CB 1 1
19 17597 1 1 10 GLU CD C -9.778 4.729 -5.850 1.00 . A A . 395 GLU CD 1 1
19 17598 1 1 10 GLU CG C -9.592 5.779 -6.927 1.00 . A A . 395 GLU CG 1 1
19 17599 1 1 10 GLU H H -7.715 5.824 -5.621 1.00 . A A . 395 GLU H 1 1
19 17600 1 1 10 GLU HA H -8.140 8.503 -5.938 1.00 . A A . 395 GLU HA 1 1
19 17601 1 1 10 GLU HB2 H -10.726 7.247 -5.898 1.00 . A A . 395 GLU HB2 1 1
19 17602 1 1 10 GLU HB3 H -9.813 7.866 -7.259 1.00 . A A . 395 GLU HB3 1 1
19 17603 1 1 10 GLU HG2 H -10.321 5.602 -7.703 1.00 . A A . 395 GLU HG2 1 1
19 17604 1 1 10 GLU HG3 H -8.601 5.681 -7.345 1.00 . A A . 395 GLU HG3 1 1
19 17605 1 1 10 GLU N N -7.702 6.662 -5.111 1.00 . A A . 395 GLU N 1 1
19 17606 1 1 10 GLU O O -8.979 9.392 -3.753 1.00 . A A . 395 GLU O 1 1
19 17607 1 1 10 GLU OE1 O -10.934 4.459 -5.473 1.00 . A A . 395 GLU OE1 1 1
19 17608 1 1 10 GLU OE2 O -8.770 4.172 -5.371 1.00 . A A . 395 GLU OE2 1 1
19 17609 1 1 11 ASN C C -10.361 7.244 -1.221 1.00 . A A . 396 ASN C 1 1
19 17610 1 1 11 ASN CA C -10.943 8.016 -2.399 1.00 . A A . 396 ASN CA 1 1
19 17611 1 1 11 ASN CB C -12.468 7.848 -2.476 1.00 . A A . 396 ASN CB 1 1
19 17612 1 1 11 ASN CG C -12.910 6.461 -2.918 1.00 . A A . 396 ASN CG 1 1
19 17613 1 1 11 ASN H H -10.590 6.749 -4.061 1.00 . A A . 396 ASN H 1 1
19 17614 1 1 11 ASN HA H -10.716 9.064 -2.264 1.00 . A A . 396 ASN HA 1 1
19 17615 1 1 11 ASN HB2 H -12.889 8.036 -1.500 1.00 . A A . 396 ASN HB2 1 1
19 17616 1 1 11 ASN HB3 H -12.865 8.570 -3.175 1.00 . A A . 396 ASN HB3 1 1
19 17617 1 1 11 ASN HD21 H -12.986 7.049 -4.818 1.00 . A A . 396 ASN HD21 1 1
19 17618 1 1 11 ASN HD22 H -13.408 5.396 -4.522 1.00 . A A . 396 ASN HD22 1 1
19 17619 1 1 11 ASN N N -10.302 7.585 -3.635 1.00 . A A . 396 ASN N 1 1
19 17620 1 1 11 ASN ND2 N -13.120 6.285 -4.214 1.00 . A A . 396 ASN ND2 1 1
19 17621 1 1 11 ASN O O -11.073 6.808 -0.316 1.00 . A A . 396 ASN O 1 1
19 17622 1 1 11 ASN OD1 O -13.088 5.560 -2.101 1.00 . A A . 396 ASN OD1 1 1
19 17623 1 1 12 GLY C C -7.792 7.211 0.879 1.00 . A A . 397 GLY C 1 1
19 17624 1 1 12 GLY CA C -8.357 6.331 -0.219 1.00 . A A . 397 GLY CA 1 1
19 17625 1 1 12 GLY H H -8.531 7.489 -1.980 1.00 . A A . 397 GLY H 1 1
19 17626 1 1 12 GLY HA2 H -7.542 5.789 -0.679 1.00 . A A . 397 GLY HA2 1 1
19 17627 1 1 12 GLY HA3 H -9.044 5.605 0.220 1.00 . A A . 397 GLY HA3 1 1
19 17628 1 1 12 GLY N N -9.044 7.082 -1.247 1.00 . A A . 397 GLY N 1 1
19 17629 1 1 12 GLY O O -7.824 8.438 0.796 1.00 . A A . 397 GLY O 1 1
19 17630 1 1 13 TYR C C -5.187 7.695 2.614 1.00 . A A . 398 TYR C 1 1
19 17631 1 1 13 TYR CA C -6.573 7.184 3.037 1.00 . A A . 398 TYR CA 1 1
19 17632 1 1 13 TYR CB C -6.382 6.109 4.113 1.00 . A A . 398 TYR CB 1 1
19 17633 1 1 13 TYR CD1 C -4.922 4.363 3.050 1.00 . A A . 398 TYR CD1 1 1
19 17634 1 1 13 TYR CD2 C -7.284 4.096 3.038 1.00 . A A . 398 TYR CD2 1 1
19 17635 1 1 13 TYR CE1 C -4.787 3.224 2.292 1.00 . A A . 398 TYR CE1 1 1
19 17636 1 1 13 TYR CE2 C -7.167 2.972 2.308 1.00 . A A . 398 TYR CE2 1 1
19 17637 1 1 13 TYR CG C -6.178 4.808 3.427 1.00 . A A . 398 TYR CG 1 1
19 17638 1 1 13 TYR CZ C -5.918 2.530 1.924 1.00 . A A . 398 TYR CZ 1 1
19 17639 1 1 13 TYR H H -7.413 5.555 1.918 1.00 . A A . 398 TYR H 1 1
19 17640 1 1 13 TYR HA H -7.169 7.990 3.427 1.00 . A A . 398 TYR HA 1 1
19 17641 1 1 13 TYR HB2 H -5.510 6.332 4.711 1.00 . A A . 398 TYR HB2 1 1
19 17642 1 1 13 TYR HB3 H -7.261 6.026 4.739 1.00 . A A . 398 TYR HB3 1 1
19 17643 1 1 13 TYR HD1 H -4.051 4.923 3.352 1.00 . A A . 398 TYR HD1 1 1
19 17644 1 1 13 TYR HD2 H -8.261 4.445 3.338 1.00 . A A . 398 TYR HD2 1 1
19 17645 1 1 13 TYR HE1 H -3.808 2.877 1.999 1.00 . A A . 398 TYR HE1 1 1
19 17646 1 1 13 TYR HE2 H -8.069 2.433 2.017 1.00 . A A . 398 TYR HE2 1 1
19 17647 1 1 13 TYR HH H -4.994 0.942 1.363 1.00 . A A . 398 TYR HH 1 1
19 17648 1 1 13 TYR N N -7.288 6.553 1.902 1.00 . A A . 398 TYR N 1 1
19 17649 1 1 13 TYR O O -4.181 7.354 3.238 1.00 . A A . 398 TYR O 1 1
19 17650 1 1 13 TYR OH O -5.811 1.407 1.152 1.00 . A A . 398 TYR OH 1 1
19 17651 1 1 14 ASN C C -3.134 10.010 1.782 1.00 . A A . 399 ASN C 1 1
19 17652 1 1 14 ASN CA C -3.823 8.900 1.008 1.00 . A A . 399 ASN CA 1 1
19 17653 1 1 14 ASN CB C -3.918 9.302 -0.461 1.00 . A A . 399 ASN CB 1 1
19 17654 1 1 14 ASN CG C -5.154 10.116 -0.793 1.00 . A A . 399 ASN CG 1 1
19 17655 1 1 14 ASN H H -5.949 8.850 1.166 1.00 . A A . 399 ASN H 1 1
19 17656 1 1 14 ASN HA H -3.190 8.027 1.067 1.00 . A A . 399 ASN HA 1 1
19 17657 1 1 14 ASN HB2 H -3.054 9.899 -0.707 1.00 . A A . 399 ASN HB2 1 1
19 17658 1 1 14 ASN HB3 H -3.905 8.413 -1.061 1.00 . A A . 399 ASN HB3 1 1
19 17659 1 1 14 ASN HD21 H -6.039 8.516 -1.568 1.00 . A A . 399 ASN HD21 1 1
19 17660 1 1 14 ASN HD22 H -6.946 9.979 -1.622 1.00 . A A . 399 ASN HD22 1 1
19 17661 1 1 14 ASN N N -5.118 8.507 1.567 1.00 . A A . 399 ASN N 1 1
19 17662 1 1 14 ASN ND2 N -6.146 9.472 -1.381 1.00 . A A . 399 ASN ND2 1 1
19 17663 1 1 14 ASN O O -2.549 10.915 1.191 1.00 . A A . 399 ASN O 1 1
19 17664 1 1 14 ASN OD1 O -5.200 11.319 -0.557 1.00 . A A . 399 ASN OD1 1 1
19 17665 1 1 15 GLN C C -0.885 10.159 3.842 1.00 . A A . 400 GLN C 1 1
19 17666 1 1 15 GLN CA C -2.288 10.745 3.908 1.00 . A A . 400 GLN CA 1 1
19 17667 1 1 15 GLN CB C -2.782 10.813 5.347 1.00 . A A . 400 GLN CB 1 1
19 17668 1 1 15 GLN CD C -4.525 11.682 6.946 1.00 . A A . 400 GLN CD 1 1
19 17669 1 1 15 GLN CG C -3.990 11.716 5.532 1.00 . A A . 400 GLN CG 1 1
19 17670 1 1 15 GLN H H -3.790 9.306 3.532 1.00 . A A . 400 GLN H 1 1
19 17671 1 1 15 GLN HA H -2.276 11.739 3.487 1.00 . A A . 400 GLN HA 1 1
19 17672 1 1 15 GLN HB2 H -3.053 9.819 5.665 1.00 . A A . 400 GLN HB2 1 1
19 17673 1 1 15 GLN HB3 H -1.985 11.177 5.974 1.00 . A A . 400 GLN HB3 1 1
19 17674 1 1 15 GLN HE21 H -5.782 10.219 6.457 1.00 . A A . 400 GLN HE21 1 1
19 17675 1 1 15 GLN HE22 H -5.835 10.747 8.110 1.00 . A A . 400 GLN HE22 1 1
19 17676 1 1 15 GLN HG2 H -3.705 12.729 5.293 1.00 . A A . 400 GLN HG2 1 1
19 17677 1 1 15 GLN HG3 H -4.771 11.394 4.859 1.00 . A A . 400 GLN HG3 1 1
19 17678 1 1 15 GLN N N -3.166 9.927 3.097 1.00 . A A . 400 GLN N 1 1
19 17679 1 1 15 GLN NE2 N -5.476 10.797 7.197 1.00 . A A . 400 GLN NE2 1 1
19 17680 1 1 15 GLN O O 0.102 10.815 4.168 1.00 . A A . 400 GLN O 1 1
19 17681 1 1 15 GLN OE1 O -4.096 12.453 7.805 1.00 . A A . 400 GLN OE1 1 1
19 17682 1 1 16 ASN C C 0.970 8.429 1.788 1.00 . A A . 401 ASN C 1 1
19 17683 1 1 16 ASN CA C 0.454 8.222 3.207 1.00 . A A . 401 ASN CA 1 1
19 17684 1 1 16 ASN CB C 0.319 6.723 3.496 1.00 . A A . 401 ASN CB 1 1
19 17685 1 1 16 ASN CG C -0.024 6.436 4.945 1.00 . A A . 401 ASN CG 1 1
19 17686 1 1 16 ASN H H -1.649 8.423 3.214 1.00 . A A . 401 ASN H 1 1
19 17687 1 1 16 ASN HA H 1.164 8.648 3.898 1.00 . A A . 401 ASN HA 1 1
19 17688 1 1 16 ASN HB2 H -0.459 6.310 2.872 1.00 . A A . 401 ASN HB2 1 1
19 17689 1 1 16 ASN HB3 H 1.256 6.235 3.266 1.00 . A A . 401 ASN HB3 1 1
19 17690 1 1 16 ASN HD21 H -0.928 4.745 4.428 1.00 . A A . 401 ASN HD21 1 1
19 17691 1 1 16 ASN HD22 H -0.927 5.112 6.116 1.00 . A A . 401 ASN HD22 1 1
19 17692 1 1 16 ASN N N -0.817 8.904 3.400 1.00 . A A . 401 ASN N 1 1
19 17693 1 1 16 ASN ND2 N -0.694 5.319 5.186 1.00 . A A . 401 ASN ND2 1 1
19 17694 1 1 16 ASN O O 2.145 8.197 1.507 1.00 . A A . 401 ASN O 1 1
19 17695 1 1 16 ASN OD1 O 0.314 7.209 5.839 1.00 . A A . 401 ASN OD1 1 1
19 17696 1 1 17 HIS C C 1.536 10.290 -0.437 1.00 . A A . 402 HIS C 1 1
19 17697 1 1 17 HIS CA C 0.484 9.192 -0.467 1.00 . A A . 402 HIS CA 1 1
19 17698 1 1 17 HIS CB C -0.722 9.653 -1.288 1.00 . A A . 402 HIS CB 1 1
19 17699 1 1 17 HIS CD2 C 0.302 9.648 -3.672 1.00 . A A . 402 HIS CD2 1 1
19 17700 1 1 17 HIS CE1 C -0.274 11.673 -4.269 1.00 . A A . 402 HIS CE1 1 1
19 17701 1 1 17 HIS CG C -0.370 10.202 -2.637 1.00 . A A . 402 HIS CG 1 1
19 17702 1 1 17 HIS H H -0.862 8.908 1.143 1.00 . A A . 402 HIS H 1 1
19 17703 1 1 17 HIS HA H 0.911 8.313 -0.925 1.00 . A A . 402 HIS HA 1 1
19 17704 1 1 17 HIS HB2 H -1.390 8.818 -1.435 1.00 . A A . 402 HIS HB2 1 1
19 17705 1 1 17 HIS HB3 H -1.239 10.429 -0.741 1.00 . A A . 402 HIS HB3 1 1
19 17706 1 1 17 HIS HD1 H -1.220 12.134 -2.507 1.00 . A A . 402 HIS HD1 1 1
19 17707 1 1 17 HIS HD2 H 0.724 8.653 -3.705 1.00 . A A . 402 HIS HD2 1 1
19 17708 1 1 17 HIS HE1 H -0.394 12.580 -4.842 1.00 . A A . 402 HIS HE1 1 1
19 17709 1 1 17 HIS HE2 H 0.926 10.528 -5.479 1.00 . A A . 402 HIS HE2 1 1
19 17710 1 1 17 HIS N N 0.082 8.842 0.890 1.00 . A A . 402 HIS N 1 1
19 17711 1 1 17 HIS ND1 N -0.715 11.470 -3.044 1.00 . A A . 402 HIS ND1 1 1
19 17712 1 1 17 HIS NE2 N 0.348 10.584 -4.674 1.00 . A A . 402 HIS NE2 1 1
19 17713 1 1 17 HIS O O 1.351 11.323 0.203 1.00 . A A . 402 HIS O 1 1
19 17714 1 1 18 GLY C C 4.853 10.674 -0.290 1.00 . A A . 403 GLY C 1 1
19 17715 1 1 18 GLY CA C 3.691 11.044 -1.179 1.00 . A A . 403 GLY CA 1 1
19 17716 1 1 18 GLY H H 2.744 9.197 -1.593 1.00 . A A . 403 GLY H 1 1
19 17717 1 1 18 GLY HA2 H 3.295 11.996 -0.860 1.00 . A A . 403 GLY HA2 1 1
19 17718 1 1 18 GLY HA3 H 4.039 11.130 -2.198 1.00 . A A . 403 GLY HA3 1 1
19 17719 1 1 18 GLY N N 2.637 10.055 -1.124 1.00 . A A . 403 GLY N 1 1
19 17720 1 1 18 GLY O O 5.914 11.299 -0.342 1.00 . A A . 403 GLY O 1 1
19 17721 1 1 19 ARG C C 6.632 8.248 0.674 1.00 . A A . 404 ARG C 1 1
19 17722 1 1 19 ARG CA C 5.688 9.175 1.418 1.00 . A A . 404 ARG CA 1 1
19 17723 1 1 19 ARG CB C 5.079 8.449 2.615 1.00 . A A . 404 ARG CB 1 1
19 17724 1 1 19 ARG CD C 3.559 8.564 4.596 1.00 . A A . 404 ARG CD 1 1
19 17725 1 1 19 ARG CG C 4.323 9.363 3.556 1.00 . A A . 404 ARG CG 1 1
19 17726 1 1 19 ARG CZ C 4.079 7.111 6.544 1.00 . A A . 404 ARG CZ 1 1
19 17727 1 1 19 ARG H H 3.769 9.221 0.546 1.00 . A A . 404 ARG H 1 1
19 17728 1 1 19 ARG HA H 6.246 10.028 1.773 1.00 . A A . 404 ARG HA 1 1
19 17729 1 1 19 ARG HB2 H 4.393 7.697 2.257 1.00 . A A . 404 ARG HB2 1 1
19 17730 1 1 19 ARG HB3 H 5.869 7.969 3.172 1.00 . A A . 404 ARG HB3 1 1
19 17731 1 1 19 ARG HD2 H 3.049 9.250 5.238 1.00 . A A . 404 ARG HD2 1 1
19 17732 1 1 19 ARG HD3 H 2.831 7.936 4.086 1.00 . A A . 404 ARG HD3 1 1
19 17733 1 1 19 ARG HE H 5.378 7.626 5.105 1.00 . A A . 404 ARG HE 1 1
19 17734 1 1 19 ARG HG2 H 5.028 10.010 4.056 1.00 . A A . 404 ARG HG2 1 1
19 17735 1 1 19 ARG HG3 H 3.625 9.956 2.984 1.00 . A A . 404 ARG HG3 1 1
19 17736 1 1 19 ARG HH11 H 2.153 7.754 6.493 1.00 . A A . 404 ARG HH11 1 1
19 17737 1 1 19 ARG HH12 H 2.573 6.768 7.861 1.00 . A A . 404 ARG HH12 1 1
19 17738 1 1 19 ARG HH21 H 5.905 6.306 6.898 1.00 . A A . 404 ARG HH21 1 1
19 17739 1 1 19 ARG HH22 H 4.686 5.920 8.074 1.00 . A A . 404 ARG HH22 1 1
19 17740 1 1 19 ARG N N 4.648 9.659 0.533 1.00 . A A . 404 ARG N 1 1
19 17741 1 1 19 ARG NE N 4.444 7.724 5.412 1.00 . A A . 404 ARG NE 1 1
19 17742 1 1 19 ARG NH1 N 2.836 7.217 6.998 1.00 . A A . 404 ARG NH1 1 1
19 17743 1 1 19 ARG NH2 N 4.962 6.391 7.226 1.00 . A A . 404 ARG NH2 1 1
19 17744 1 1 19 ARG O O 6.257 7.621 -0.322 1.00 . A A . 404 ARG O 1 1
19 17745 1 1 20 LYS C C 9.398 6.327 1.524 1.00 . A A . 405 LYS C 1 1
19 17746 1 1 20 LYS CA C 8.885 7.365 0.542 1.00 . A A . 405 LYS CA 1 1
19 17747 1 1 20 LYS CB C 10.039 8.245 0.065 1.00 . A A . 405 LYS CB 1 1
19 17748 1 1 20 LYS CD C 10.806 10.193 -1.311 1.00 . A A . 405 LYS CD 1 1
19 17749 1 1 20 LYS CE C 10.449 11.189 -2.403 1.00 . A A . 405 LYS CE 1 1
19 17750 1 1 20 LYS CG C 9.660 9.238 -1.021 1.00 . A A . 405 LYS CG 1 1
19 17751 1 1 20 LYS H H 8.060 8.662 1.998 1.00 . A A . 405 LYS H 1 1
19 17752 1 1 20 LYS HA H 8.449 6.861 -0.308 1.00 . A A . 405 LYS HA 1 1
19 17753 1 1 20 LYS HB2 H 10.422 8.795 0.909 1.00 . A A . 405 LYS HB2 1 1
19 17754 1 1 20 LYS HB3 H 10.820 7.608 -0.317 1.00 . A A . 405 LYS HB3 1 1
19 17755 1 1 20 LYS HD2 H 11.047 10.735 -0.409 1.00 . A A . 405 LYS HD2 1 1
19 17756 1 1 20 LYS HD3 H 11.667 9.619 -1.627 1.00 . A A . 405 LYS HD3 1 1
19 17757 1 1 20 LYS HE2 H 9.471 11.594 -2.191 1.00 . A A . 405 LYS HE2 1 1
19 17758 1 1 20 LYS HE3 H 11.175 11.988 -2.394 1.00 . A A . 405 LYS HE3 1 1
19 17759 1 1 20 LYS HG2 H 9.418 8.697 -1.924 1.00 . A A . 405 LYS HG2 1 1
19 17760 1 1 20 LYS HG3 H 8.801 9.806 -0.696 1.00 . A A . 405 LYS HG3 1 1
19 17761 1 1 20 LYS HZ1 H 9.794 9.745 -3.771 1.00 . A A . 405 LYS HZ1 1 1
19 17762 1 1 20 LYS HZ2 H 10.100 11.259 -4.461 1.00 . A A . 405 LYS HZ2 1 1
19 17763 1 1 20 LYS HZ3 H 11.390 10.255 -4.019 1.00 . A A . 405 LYS HZ3 1 1
19 17764 1 1 20 LYS N N 7.851 8.172 1.166 1.00 . A A . 405 LYS N 1 1
19 17765 1 1 20 LYS NZ N 10.430 10.568 -3.754 1.00 . A A . 405 LYS NZ 1 1
19 17766 1 1 20 LYS O O 9.841 6.658 2.623 1.00 . A A . 405 LYS O 1 1
19 17767 1 1 21 PHE C C 10.918 3.236 1.401 1.00 . A A . 406 PHE C 1 1
19 17768 1 1 21 PHE CA C 9.728 3.979 1.995 1.00 . A A . 406 PHE CA 1 1
19 17769 1 1 21 PHE CB C 8.542 3.030 2.200 1.00 . A A . 406 PHE CB 1 1
19 17770 1 1 21 PHE CD1 C 6.408 4.338 1.971 1.00 . A A . 406 PHE CD1 1 1
19 17771 1 1 21 PHE CD2 C 7.126 3.720 4.159 1.00 . A A . 406 PHE CD2 1 1
19 17772 1 1 21 PHE CE1 C 5.303 4.970 2.505 1.00 . A A . 406 PHE CE1 1 1
19 17773 1 1 21 PHE CE2 C 6.020 4.350 4.701 1.00 . A A . 406 PHE CE2 1 1
19 17774 1 1 21 PHE CG C 7.332 3.707 2.790 1.00 . A A . 406 PHE CG 1 1
19 17775 1 1 21 PHE CZ C 5.107 4.976 3.873 1.00 . A A . 406 PHE CZ 1 1
19 17776 1 1 21 PHE H H 9.023 4.875 0.214 1.00 . A A . 406 PHE H 1 1
19 17777 1 1 21 PHE HA H 10.017 4.397 2.949 1.00 . A A . 406 PHE HA 1 1
19 17778 1 1 21 PHE HB2 H 8.257 2.609 1.248 1.00 . A A . 406 PHE HB2 1 1
19 17779 1 1 21 PHE HB3 H 8.838 2.233 2.868 1.00 . A A . 406 PHE HB3 1 1
19 17780 1 1 21 PHE HD1 H 6.558 4.332 0.901 1.00 . A A . 406 PHE HD1 1 1
19 17781 1 1 21 PHE HD2 H 7.838 3.232 4.808 1.00 . A A . 406 PHE HD2 1 1
19 17782 1 1 21 PHE HE1 H 4.593 5.457 1.856 1.00 . A A . 406 PHE HE1 1 1
19 17783 1 1 21 PHE HE2 H 5.869 4.354 5.769 1.00 . A A . 406 PHE HE2 1 1
19 17784 1 1 21 PHE HZ H 4.244 5.477 4.294 1.00 . A A . 406 PHE HZ 1 1
19 17785 1 1 21 PHE N N 9.338 5.074 1.125 1.00 . A A . 406 PHE N 1 1
19 17786 1 1 21 PHE O O 11.239 3.404 0.226 1.00 . A A . 406 PHE O 1 1
19 17787 1 1 22 VAL C C 12.445 0.186 1.833 1.00 . A A . 407 VAL C 1 1
19 17788 1 1 22 VAL CA C 12.743 1.681 1.778 1.00 . A A . 407 VAL CA 1 1
19 17789 1 1 22 VAL CB C 13.974 2.011 2.661 1.00 . A A . 407 VAL CB 1 1
19 17790 1 1 22 VAL CG1 C 13.774 1.516 4.088 1.00 . A A . 407 VAL CG1 1 1
19 17791 1 1 22 VAL CG2 C 15.256 1.439 2.065 1.00 . A A . 407 VAL CG2 1 1
19 17792 1 1 22 VAL H H 11.266 2.328 3.141 1.00 . A A . 407 VAL H 1 1
19 17793 1 1 22 VAL HA H 12.961 1.963 0.758 1.00 . A A . 407 VAL HA 1 1
19 17794 1 1 22 VAL HB H 14.077 3.086 2.695 1.00 . A A . 407 VAL HB 1 1
19 17795 1 1 22 VAL HG11 H 12.900 1.987 4.514 1.00 . A A . 407 VAL HG11 1 1
19 17796 1 1 22 VAL HG12 H 13.637 0.446 4.083 1.00 . A A . 407 VAL HG12 1 1
19 17797 1 1 22 VAL HG13 H 14.641 1.766 4.681 1.00 . A A . 407 VAL HG13 1 1
19 17798 1 1 22 VAL HG21 H 15.162 0.366 1.971 1.00 . A A . 407 VAL HG21 1 1
19 17799 1 1 22 VAL HG22 H 15.427 1.872 1.090 1.00 . A A . 407 VAL HG22 1 1
19 17800 1 1 22 VAL HG23 H 16.088 1.670 2.714 1.00 . A A . 407 VAL HG23 1 1
19 17801 1 1 22 VAL N N 11.576 2.432 2.219 1.00 . A A . 407 VAL N 1 1
19 17802 1 1 22 VAL O O 11.547 -0.240 2.563 1.00 . A A . 407 VAL O 1 1
19 17803 1 1 23 GLN C C 13.237 -2.568 2.481 1.00 . A A . 408 GLN C 1 1
19 17804 1 1 23 GLN CA C 13.051 -2.046 1.057 1.00 . A A . 408 GLN CA 1 1
19 17805 1 1 23 GLN CB C 14.091 -2.679 0.129 1.00 . A A . 408 GLN CB 1 1
19 17806 1 1 23 GLN CD C 15.256 -4.802 -0.568 1.00 . A A . 408 GLN CD 1 1
19 17807 1 1 23 GLN CG C 14.060 -4.199 0.134 1.00 . A A . 408 GLN CG 1 1
19 17808 1 1 23 GLN H H 13.811 -0.177 0.413 1.00 . A A . 408 GLN H 1 1
19 17809 1 1 23 GLN HA H 12.061 -2.306 0.713 1.00 . A A . 408 GLN HA 1 1
19 17810 1 1 23 GLN HB2 H 13.913 -2.340 -0.887 1.00 . A A . 408 GLN HB2 1 1
19 17811 1 1 23 GLN HB3 H 15.075 -2.360 0.438 1.00 . A A . 408 GLN HB3 1 1
19 17812 1 1 23 GLN HE21 H 14.283 -4.790 -2.295 1.00 . A A . 408 GLN HE21 1 1
19 17813 1 1 23 GLN HE22 H 15.896 -5.420 -2.341 1.00 . A A . 408 GLN HE22 1 1
19 17814 1 1 23 GLN HG2 H 14.052 -4.544 1.156 1.00 . A A . 408 GLN HG2 1 1
19 17815 1 1 23 GLN HG3 H 13.161 -4.531 -0.364 1.00 . A A . 408 GLN HG3 1 1
19 17816 1 1 23 GLN N N 13.173 -0.593 1.036 1.00 . A A . 408 GLN N 1 1
19 17817 1 1 23 GLN NE2 N 15.133 -5.024 -1.865 1.00 . A A . 408 GLN NE2 1 1
19 17818 1 1 23 GLN O O 14.294 -2.378 3.087 1.00 . A A . 408 GLN O 1 1
19 17819 1 1 23 GLN OE1 O 16.283 -5.066 0.051 1.00 . A A . 408 GLN OE1 1 1
19 17820 1 1 24 GLY C C 11.260 -2.982 5.270 1.00 . A A . 409 GLY C 1 1
19 17821 1 1 24 GLY CA C 12.256 -3.696 4.373 1.00 . A A . 409 GLY CA 1 1
19 17822 1 1 24 GLY H H 11.415 -3.392 2.453 1.00 . A A . 409 GLY H 1 1
19 17823 1 1 24 GLY HA2 H 13.250 -3.542 4.766 1.00 . A A . 409 GLY HA2 1 1
19 17824 1 1 24 GLY HA3 H 12.036 -4.754 4.381 1.00 . A A . 409 GLY HA3 1 1
19 17825 1 1 24 GLY N N 12.211 -3.218 3.007 1.00 . A A . 409 GLY N 1 1
19 17826 1 1 24 GLY O O 11.136 -3.309 6.449 1.00 . A A . 409 GLY O 1 1
19 17827 1 1 25 LYS C C 8.146 -1.768 5.087 1.00 . A A . 410 LYS C 1 1
19 17828 1 1 25 LYS CA C 9.538 -1.276 5.465 1.00 . A A . 410 LYS CA 1 1
19 17829 1 1 25 LYS CB C 9.639 0.228 5.225 1.00 . A A . 410 LYS CB 1 1
19 17830 1 1 25 LYS CD C 10.434 2.455 6.070 1.00 . A A . 410 LYS CD 1 1
19 17831 1 1 25 LYS CE C 11.034 3.192 7.260 1.00 . A A . 410 LYS CE 1 1
19 17832 1 1 25 LYS CG C 10.481 0.949 6.263 1.00 . A A . 410 LYS CG 1 1
19 17833 1 1 25 LYS H H 10.757 -1.724 3.797 1.00 . A A . 410 LYS H 1 1
19 17834 1 1 25 LYS HA H 9.698 -1.473 6.516 1.00 . A A . 410 LYS HA 1 1
19 17835 1 1 25 LYS HB2 H 10.082 0.398 4.254 1.00 . A A . 410 LYS HB2 1 1
19 17836 1 1 25 LYS HB3 H 8.647 0.648 5.237 1.00 . A A . 410 LYS HB3 1 1
19 17837 1 1 25 LYS HD2 H 10.990 2.712 5.181 1.00 . A A . 410 LYS HD2 1 1
19 17838 1 1 25 LYS HD3 H 9.404 2.758 5.952 1.00 . A A . 410 LYS HD3 1 1
19 17839 1 1 25 LYS HE2 H 10.947 4.254 7.087 1.00 . A A . 410 LYS HE2 1 1
19 17840 1 1 25 LYS HE3 H 10.477 2.928 8.146 1.00 . A A . 410 LYS HE3 1 1
19 17841 1 1 25 LYS HG2 H 10.107 0.711 7.248 1.00 . A A . 410 LYS HG2 1 1
19 17842 1 1 25 LYS HG3 H 11.505 0.617 6.177 1.00 . A A . 410 LYS HG3 1 1
19 17843 1 1 25 LYS HZ1 H 12.587 1.825 7.599 1.00 . A A . 410 LYS HZ1 1 1
19 17844 1 1 25 LYS HZ2 H 13.040 3.163 6.659 1.00 . A A . 410 LYS HZ2 1 1
19 17845 1 1 25 LYS HZ3 H 12.826 3.338 8.324 1.00 . A A . 410 LYS HZ3 1 1
19 17846 1 1 25 LYS N N 10.568 -1.989 4.722 1.00 . A A . 410 LYS N 1 1
19 17847 1 1 25 LYS NZ N 12.469 2.856 7.474 1.00 . A A . 410 LYS NZ 1 1
19 17848 1 1 25 LYS O O 7.962 -2.387 4.040 1.00 . A A . 410 LYS O 1 1
19 17849 1 1 26 SER C C 4.792 -0.855 6.039 1.00 . A A . 411 SER C 1 1
19 17850 1 1 26 SER CA C 5.813 -1.963 5.766 1.00 . A A . 411 SER CA 1 1
19 17851 1 1 26 SER CB C 5.583 -3.140 6.721 1.00 . A A . 411 SER CB 1 1
19 17852 1 1 26 SER H H 7.368 -0.871 6.694 1.00 . A A . 411 SER H 1 1
19 17853 1 1 26 SER HA H 5.706 -2.308 4.747 1.00 . A A . 411 SER HA 1 1
19 17854 1 1 26 SER HB2 H 6.234 -3.951 6.444 1.00 . A A . 411 SER HB2 1 1
19 17855 1 1 26 SER HB3 H 5.808 -2.830 7.727 1.00 . A A . 411 SER HB3 1 1
19 17856 1 1 26 SER HG H 3.764 -3.276 7.452 1.00 . A A . 411 SER HG 1 1
19 17857 1 1 26 SER N N 7.171 -1.463 5.934 1.00 . A A . 411 SER N 1 1
19 17858 1 1 26 SER O O 5.155 0.237 6.478 1.00 . A A . 411 SER O 1 1
19 17859 1 1 26 SER OG O 4.244 -3.609 6.676 1.00 . A A . 411 SER OG 1 1
19 17860 1 1 27 ILE C C 1.089 -0.915 5.874 1.00 . A A . 412 ILE C 1 1
19 17861 1 1 27 ILE CA C 2.433 -0.216 6.059 1.00 . A A . 412 ILE CA 1 1
19 17862 1 1 27 ILE CB C 2.499 1.057 5.170 1.00 . A A . 412 ILE CB 1 1
19 17863 1 1 27 ILE CD1 C 1.479 2.636 6.900 1.00 . A A . 412 ILE CD1 1 1
19 17864 1 1 27 ILE CG1 C 1.364 2.029 5.517 1.00 . A A . 412 ILE CG1 1 1
19 17865 1 1 27 ILE CG2 C 2.468 0.709 3.687 1.00 . A A . 412 ILE CG2 1 1
19 17866 1 1 27 ILE H H 3.312 -2.028 5.384 1.00 . A A . 412 ILE H 1 1
19 17867 1 1 27 ILE HA H 2.523 0.088 7.093 1.00 . A A . 412 ILE HA 1 1
19 17868 1 1 27 ILE HB H 3.440 1.543 5.371 1.00 . A A . 412 ILE HB 1 1
19 17869 1 1 27 ILE HD11 H 1.506 1.840 7.640 1.00 . A A . 412 ILE HD11 1 1
19 17870 1 1 27 ILE HD12 H 2.392 3.222 6.961 1.00 . A A . 412 ILE HD12 1 1
19 17871 1 1 27 ILE HD13 H 0.620 3.278 7.083 1.00 . A A . 412 ILE HD13 1 1
19 17872 1 1 27 ILE HG12 H 1.361 2.837 4.804 1.00 . A A . 412 ILE HG12 1 1
19 17873 1 1 27 ILE HG13 H 0.421 1.503 5.462 1.00 . A A . 412 ILE HG13 1 1
19 17874 1 1 27 ILE HG21 H 1.561 0.167 3.463 1.00 . A A . 412 ILE HG21 1 1
19 17875 1 1 27 ILE HG22 H 2.500 1.616 3.103 1.00 . A A . 412 ILE HG22 1 1
19 17876 1 1 27 ILE HG23 H 3.323 0.094 3.442 1.00 . A A . 412 ILE HG23 1 1
19 17877 1 1 27 ILE N N 3.525 -1.145 5.775 1.00 . A A . 412 ILE N 1 1
19 17878 1 1 27 ILE O O 0.894 -1.665 4.912 1.00 . A A . 412 ILE O 1 1
19 17879 1 1 28 ASP C C -2.070 -0.549 5.831 1.00 . A A . 413 ASP C 1 1
19 17880 1 1 28 ASP CA C -1.143 -1.321 6.750 1.00 . A A . 413 ASP CA 1 1
19 17881 1 1 28 ASP CB C -1.789 -1.477 8.136 1.00 . A A . 413 ASP CB 1 1
19 17882 1 1 28 ASP CG C -1.701 -0.224 8.985 1.00 . A A . 413 ASP CG 1 1
19 17883 1 1 28 ASP H H 0.393 -0.102 7.561 1.00 . A A . 413 ASP H 1 1
19 17884 1 1 28 ASP HA H -1.005 -2.306 6.327 1.00 . A A . 413 ASP HA 1 1
19 17885 1 1 28 ASP HB2 H -2.835 -1.711 8.001 1.00 . A A . 413 ASP HB2 1 1
19 17886 1 1 28 ASP HB3 H -1.317 -2.294 8.662 1.00 . A A . 413 ASP HB3 1 1
19 17887 1 1 28 ASP N N 0.176 -0.699 6.813 1.00 . A A . 413 ASP N 1 1
19 17888 1 1 28 ASP O O -2.123 0.682 5.851 1.00 . A A . 413 ASP O 1 1
19 17889 1 1 28 ASP OD1 O -0.574 0.198 9.325 1.00 . A A . 413 ASP OD1 1 1
19 17890 1 1 28 ASP OD2 O -2.760 0.336 9.338 1.00 . A A . 413 ASP OD2 1 1
19 17891 1 1 29 VAL C C -5.153 -0.895 4.529 1.00 . A A . 414 VAL C 1 1
19 17892 1 1 29 VAL CA C -3.712 -0.754 4.053 1.00 . A A . 414 VAL CA 1 1
19 17893 1 1 29 VAL CB C -3.509 -1.449 2.692 1.00 . A A . 414 VAL CB 1 1
19 17894 1 1 29 VAL CG1 C -4.675 -1.204 1.760 1.00 . A A . 414 VAL CG1 1 1
19 17895 1 1 29 VAL CG2 C -2.218 -0.964 2.056 1.00 . A A . 414 VAL CG2 1 1
19 17896 1 1 29 VAL H H -2.708 -2.281 5.104 1.00 . A A . 414 VAL H 1 1
19 17897 1 1 29 VAL HA H -3.491 0.295 3.938 1.00 . A A . 414 VAL HA 1 1
19 17898 1 1 29 VAL HB H -3.423 -2.512 2.859 1.00 . A A . 414 VAL HB 1 1
19 17899 1 1 29 VAL HG11 H -5.585 -1.559 2.221 1.00 . A A . 414 VAL HG11 1 1
19 17900 1 1 29 VAL HG12 H -4.761 -0.145 1.562 1.00 . A A . 414 VAL HG12 1 1
19 17901 1 1 29 VAL HG13 H -4.512 -1.732 0.831 1.00 . A A . 414 VAL HG13 1 1
19 17902 1 1 29 VAL HG21 H -1.390 -1.174 2.718 1.00 . A A . 414 VAL HG21 1 1
19 17903 1 1 29 VAL HG22 H -2.067 -1.472 1.115 1.00 . A A . 414 VAL HG22 1 1
19 17904 1 1 29 VAL HG23 H -2.280 0.102 1.885 1.00 . A A . 414 VAL HG23 1 1
19 17905 1 1 29 VAL N N -2.792 -1.302 5.029 1.00 . A A . 414 VAL N 1 1
19 17906 1 1 29 VAL O O -5.636 -2.000 4.779 1.00 . A A . 414 VAL O 1 1
19 17907 1 1 30 ALA C C -8.225 0.018 4.153 1.00 . A A . 415 ALA C 1 1
19 17908 1 1 30 ALA CA C -7.174 0.286 5.211 1.00 . A A . 415 ALA CA 1 1
19 17909 1 1 30 ALA CB C -7.419 1.647 5.870 1.00 . A A . 415 ALA CB 1 1
19 17910 1 1 30 ALA H H -5.403 1.079 4.369 1.00 . A A . 415 ALA H 1 1
19 17911 1 1 30 ALA HA H -7.235 -0.471 5.948 1.00 . A A . 415 ALA HA 1 1
19 17912 1 1 30 ALA HB1 H -6.671 1.819 6.630 1.00 . A A . 415 ALA HB1 1 1
19 17913 1 1 30 ALA HB2 H -8.399 1.656 6.324 1.00 . A A . 415 ALA HB2 1 1
19 17914 1 1 30 ALA HB3 H -7.360 2.439 5.122 1.00 . A A . 415 ALA HB3 1 1
19 17915 1 1 30 ALA N N -5.827 0.243 4.652 1.00 . A A . 415 ALA N 1 1
19 17916 1 1 30 ALA O O -9.278 -0.556 4.412 1.00 . A A . 415 ALA O 1 1
19 17917 1 1 31 CYS C C -9.983 1.316 2.096 1.00 . A A . 416 CYS C 1 1
19 17918 1 1 31 CYS CA C -8.710 0.551 1.806 1.00 . A A . 416 CYS CA 1 1
19 17919 1 1 31 CYS CB C -9.037 -0.757 1.134 1.00 . A A . 416 CYS CB 1 1
19 17920 1 1 31 CYS H H -6.900 0.479 2.826 1.00 . A A . 416 CYS H 1 1
19 17921 1 1 31 CYS HA H -8.146 1.168 1.106 1.00 . A A . 416 CYS HA 1 1
19 17922 1 1 31 CYS HB2 H -9.503 -1.415 1.839 1.00 . A A . 416 CYS HB2 1 1
19 17923 1 1 31 CYS HB3 H -9.719 -0.546 0.337 1.00 . A A . 416 CYS HB3 1 1
19 17924 1 1 31 CYS N N -7.843 0.368 2.958 1.00 . A A . 416 CYS N 1 1
19 17925 1 1 31 CYS O O -10.594 1.237 3.160 1.00 . A A . 416 CYS O 1 1
19 17926 1 1 31 CYS SG S -7.604 -1.605 0.416 1.00 . A A . 416 CYS SG 1 1
19 17927 1 1 32 HIS C C -12.750 1.861 1.254 1.00 . A A . 417 HIS C 1 1
19 17928 1 1 32 HIS CA C -11.586 2.832 1.154 1.00 . A A . 417 HIS CA 1 1
19 17929 1 1 32 HIS CB C -11.755 3.748 -0.068 1.00 . A A . 417 HIS CB 1 1
19 17930 1 1 32 HIS CD2 C -11.017 3.246 -2.510 1.00 . A A . 417 HIS CD2 1 1
19 17931 1 1 32 HIS CE1 C -8.856 3.348 -2.236 1.00 . A A . 417 HIS CE1 1 1
19 17932 1 1 32 HIS CG C -10.793 3.520 -1.205 1.00 . A A . 417 HIS CG 1 1
19 17933 1 1 32 HIS H H -9.800 2.155 0.307 1.00 . A A . 417 HIS H 1 1
19 17934 1 1 32 HIS HA H -11.546 3.435 2.048 1.00 . A A . 417 HIS HA 1 1
19 17935 1 1 32 HIS HB2 H -12.745 3.612 -0.462 1.00 . A A . 417 HIS HB2 1 1
19 17936 1 1 32 HIS HB3 H -11.654 4.770 0.254 1.00 . A A . 417 HIS HB3 1 1
19 17937 1 1 32 HIS HD1 H -8.941 3.779 -0.239 1.00 . A A . 417 HIS HD1 1 1
19 17938 1 1 32 HIS HD2 H -11.985 3.125 -2.979 1.00 . A A . 417 HIS HD2 1 1
19 17939 1 1 32 HIS HE1 H -7.792 3.327 -2.427 1.00 . A A . 417 HIS HE1 1 1
19 17940 1 1 32 HIS HE2 H -9.663 3.266 -4.109 1.00 . A A . 417 HIS HE2 1 1
19 17941 1 1 32 HIS N N -10.361 2.092 1.102 1.00 . A A . 417 HIS N 1 1
19 17942 1 1 32 HIS ND1 N -9.423 3.577 -1.067 1.00 . A A . 417 HIS ND1 1 1
19 17943 1 1 32 HIS NE2 N -9.798 3.146 -3.130 1.00 . A A . 417 HIS NE2 1 1
19 17944 1 1 32 HIS O O -12.747 0.821 0.599 1.00 . A A . 417 HIS O 1 1
19 17945 1 1 33 PRO C C -15.513 0.708 1.142 1.00 . A A . 418 PRO C 1 1
19 17946 1 1 33 PRO CA C -14.888 1.335 2.388 1.00 . A A . 418 PRO CA 1 1
19 17947 1 1 33 PRO CB C -15.853 2.304 3.060 1.00 . A A . 418 PRO CB 1 1
19 17948 1 1 33 PRO CD C -13.804 3.470 2.825 1.00 . A A . 418 PRO CD 1 1
19 17949 1 1 33 PRO CG C -14.964 3.272 3.752 1.00 . A A . 418 PRO CG 1 1
19 17950 1 1 33 PRO HA H -14.624 0.553 3.083 1.00 . A A . 418 PRO HA 1 1
19 17951 1 1 33 PRO HB2 H -16.465 2.789 2.312 1.00 . A A . 418 PRO HB2 1 1
19 17952 1 1 33 PRO HB3 H -16.473 1.776 3.757 1.00 . A A . 418 PRO HB3 1 1
19 17953 1 1 33 PRO HD2 H -13.999 4.287 2.151 1.00 . A A . 418 PRO HD2 1 1
19 17954 1 1 33 PRO HD3 H -12.892 3.640 3.378 1.00 . A A . 418 PRO HD3 1 1
19 17955 1 1 33 PRO HG2 H -15.485 4.204 3.910 1.00 . A A . 418 PRO HG2 1 1
19 17956 1 1 33 PRO HG3 H -14.627 2.860 4.691 1.00 . A A . 418 PRO HG3 1 1
19 17957 1 1 33 PRO N N -13.736 2.196 2.091 1.00 . A A . 418 PRO N 1 1
19 17958 1 1 33 PRO O O -16.108 1.397 0.311 1.00 . A A . 418 PRO O 1 1
19 17959 1 1 34 GLY C C -14.731 -1.954 -0.929 1.00 . A A . 419 GLY C 1 1
19 17960 1 1 34 GLY CA C -15.860 -1.323 -0.131 1.00 . A A . 419 GLY CA 1 1
19 17961 1 1 34 GLY H H -14.918 -1.100 1.757 1.00 . A A . 419 GLY H 1 1
19 17962 1 1 34 GLY HA2 H -16.395 -0.633 -0.767 1.00 . A A . 419 GLY HA2 1 1
19 17963 1 1 34 GLY HA3 H -16.539 -2.098 0.195 1.00 . A A . 419 GLY HA3 1 1
19 17964 1 1 34 GLY N N -15.369 -0.606 1.031 1.00 . A A . 419 GLY N 1 1
19 17965 1 1 34 GLY O O -14.965 -2.706 -1.879 1.00 . A A . 419 GLY O 1 1
19 17966 1 1 35 TYR C C -11.454 -2.941 -0.243 1.00 . A A . 420 TYR C 1 1
19 17967 1 1 35 TYR CA C -12.323 -2.160 -1.217 1.00 . A A . 420 TYR CA 1 1
19 17968 1 1 35 TYR CB C -11.507 -1.016 -1.822 1.00 . A A . 420 TYR CB 1 1
19 17969 1 1 35 TYR CD1 C -13.085 0.837 -2.528 1.00 . A A . 420 TYR CD1 1 1
19 17970 1 1 35 TYR CD2 C -12.126 -0.543 -4.220 1.00 . A A . 420 TYR CD2 1 1
19 17971 1 1 35 TYR CE1 C -13.766 1.555 -3.494 1.00 . A A . 420 TYR CE1 1 1
19 17972 1 1 35 TYR CE2 C -12.804 0.170 -5.191 1.00 . A A . 420 TYR CE2 1 1
19 17973 1 1 35 TYR CG C -12.253 -0.224 -2.874 1.00 . A A . 420 TYR CG 1 1
19 17974 1 1 35 TYR CZ C -13.623 1.217 -4.823 1.00 . A A . 420 TYR CZ 1 1
19 17975 1 1 35 TYR H H -13.386 -1.028 0.221 1.00 . A A . 420 TYR H 1 1
19 17976 1 1 35 TYR HA H -12.648 -2.818 -2.007 1.00 . A A . 420 TYR HA 1 1
19 17977 1 1 35 TYR HB2 H -11.211 -0.338 -1.030 1.00 . A A . 420 TYR HB2 1 1
19 17978 1 1 35 TYR HB3 H -10.620 -1.426 -2.283 1.00 . A A . 420 TYR HB3 1 1
19 17979 1 1 35 TYR HD1 H -13.191 1.107 -1.486 1.00 . A A . 420 TYR HD1 1 1
19 17980 1 1 35 TYR HD2 H -11.484 -1.362 -4.505 1.00 . A A . 420 TYR HD2 1 1
19 17981 1 1 35 TYR HE1 H -14.406 2.376 -3.206 1.00 . A A . 420 TYR HE1 1 1
19 17982 1 1 35 TYR HE2 H -12.691 -0.095 -6.234 1.00 . A A . 420 TYR HE2 1 1
19 17983 1 1 35 TYR HH H -14.311 2.869 -5.553 1.00 . A A . 420 TYR HH 1 1
19 17984 1 1 35 TYR N N -13.504 -1.638 -0.543 1.00 . A A . 420 TYR N 1 1
19 17985 1 1 35 TYR O O -11.567 -2.773 0.972 1.00 . A A . 420 TYR O 1 1
19 17986 1 1 35 TYR OH O -14.301 1.928 -5.788 1.00 . A A . 420 TYR OH 1 1
19 17987 1 1 36 ALA C C -8.459 -4.981 -0.799 1.00 . A A . 421 ALA C 1 1
19 17988 1 1 36 ALA CA C -9.651 -4.549 0.040 1.00 . A A . 421 ALA CA 1 1
19 17989 1 1 36 ALA CB C -10.340 -5.766 0.641 1.00 . A A . 421 ALA CB 1 1
19 17990 1 1 36 ALA H H -10.578 -3.919 -1.756 1.00 . A A . 421 ALA H 1 1
19 17991 1 1 36 ALA HA H -9.314 -3.912 0.845 1.00 . A A . 421 ALA HA 1 1
19 17992 1 1 36 ALA HB1 H -11.181 -5.447 1.238 1.00 . A A . 421 ALA HB1 1 1
19 17993 1 1 36 ALA HB2 H -9.640 -6.305 1.261 1.00 . A A . 421 ALA HB2 1 1
19 17994 1 1 36 ALA HB3 H -10.688 -6.410 -0.154 1.00 . A A . 421 ALA HB3 1 1
19 17995 1 1 36 ALA N N -10.588 -3.791 -0.778 1.00 . A A . 421 ALA N 1 1
19 17996 1 1 36 ALA O O -8.560 -5.058 -2.024 1.00 . A A . 421 ALA O 1 1
19 17997 1 1 37 LEU C C -6.348 -7.216 -1.216 1.00 . A A . 422 LEU C 1 1
19 17998 1 1 37 LEU CA C -6.159 -5.754 -0.846 1.00 . A A . 422 LEU CA 1 1
19 17999 1 1 37 LEU CB C -4.896 -5.621 -0.001 1.00 . A A . 422 LEU CB 1 1
19 18000 1 1 37 LEU CD1 C -2.974 -4.280 0.852 1.00 . A A . 422 LEU CD1 1 1
19 18001 1 1 37 LEU CD2 C -3.749 -3.981 -1.497 1.00 . A A . 422 LEU CD2 1 1
19 18002 1 1 37 LEU CG C -4.180 -4.277 -0.073 1.00 . A A . 422 LEU CG 1 1
19 18003 1 1 37 LEU H H -7.281 -5.069 0.822 1.00 . A A . 422 LEU H 1 1
19 18004 1 1 37 LEU HA H -6.034 -5.179 -1.752 1.00 . A A . 422 LEU HA 1 1
19 18005 1 1 37 LEU HB2 H -5.161 -5.808 1.020 1.00 . A A . 422 LEU HB2 1 1
19 18006 1 1 37 LEU HB3 H -4.201 -6.386 -0.315 1.00 . A A . 422 LEU HB3 1 1
19 18007 1 1 37 LEU HD11 H -3.294 -4.487 1.863 1.00 . A A . 422 LEU HD11 1 1
19 18008 1 1 37 LEU HD12 H -2.278 -5.041 0.532 1.00 . A A . 422 LEU HD12 1 1
19 18009 1 1 37 LEU HD13 H -2.490 -3.315 0.818 1.00 . A A . 422 LEU HD13 1 1
19 18010 1 1 37 LEU HD21 H -3.087 -4.762 -1.841 1.00 . A A . 422 LEU HD21 1 1
19 18011 1 1 37 LEU HD22 H -4.618 -3.938 -2.136 1.00 . A A . 422 LEU HD22 1 1
19 18012 1 1 37 LEU HD23 H -3.232 -3.032 -1.527 1.00 . A A . 422 LEU HD23 1 1
19 18013 1 1 37 LEU HG H -4.851 -3.496 0.242 1.00 . A A . 422 LEU HG 1 1
19 18014 1 1 37 LEU N N -7.330 -5.237 -0.149 1.00 . A A . 422 LEU N 1 1
19 18015 1 1 37 LEU O O -6.982 -7.986 -0.487 1.00 . A A . 422 LEU O 1 1
19 18016 1 1 38 PRO C C -5.255 -9.973 -1.897 1.00 . A A . 423 PRO C 1 1
19 18017 1 1 38 PRO CA C -5.827 -8.962 -2.883 1.00 . A A . 423 PRO CA 1 1
19 18018 1 1 38 PRO CB C -4.954 -8.898 -4.135 1.00 . A A . 423 PRO CB 1 1
19 18019 1 1 38 PRO CD C -5.058 -6.691 -3.259 1.00 . A A . 423 PRO CD 1 1
19 18020 1 1 38 PRO CG C -4.986 -7.469 -4.537 1.00 . A A . 423 PRO CG 1 1
19 18021 1 1 38 PRO HA H -6.826 -9.245 -3.161 1.00 . A A . 423 PRO HA 1 1
19 18022 1 1 38 PRO HB2 H -3.951 -9.221 -3.896 1.00 . A A . 423 PRO HB2 1 1
19 18023 1 1 38 PRO HB3 H -5.372 -9.535 -4.901 1.00 . A A . 423 PRO HB3 1 1
19 18024 1 1 38 PRO HD2 H -4.072 -6.484 -2.876 1.00 . A A . 423 PRO HD2 1 1
19 18025 1 1 38 PRO HD3 H -5.608 -5.773 -3.397 1.00 . A A . 423 PRO HD3 1 1
19 18026 1 1 38 PRO HG2 H -4.092 -7.226 -5.074 1.00 . A A . 423 PRO HG2 1 1
19 18027 1 1 38 PRO HG3 H -5.855 -7.275 -5.143 1.00 . A A . 423 PRO HG3 1 1
19 18028 1 1 38 PRO N N -5.785 -7.594 -2.365 1.00 . A A . 423 PRO N 1 1
19 18029 1 1 38 PRO O O -4.311 -9.673 -1.167 1.00 . A A . 423 PRO O 1 1
19 18030 1 1 39 LYS C C -5.562 -11.998 0.433 1.00 . A A . 424 LYS C 1 1
19 18031 1 1 39 LYS CA C -5.379 -12.281 -1.056 1.00 . A A . 424 LYS CA 1 1
19 18032 1 1 39 LYS CB C -3.913 -12.603 -1.357 1.00 . A A . 424 LYS CB 1 1
19 18033 1 1 39 LYS CD C -4.470 -14.038 -3.351 1.00 . A A . 424 LYS CD 1 1
19 18034 1 1 39 LYS CE C -4.291 -14.219 -4.850 1.00 . A A . 424 LYS CE 1 1
19 18035 1 1 39 LYS CG C -3.643 -12.873 -2.829 1.00 . A A . 424 LYS CG 1 1
19 18036 1 1 39 LYS H H -6.655 -11.293 -2.432 1.00 . A A . 424 LYS H 1 1
19 18037 1 1 39 LYS HA H -5.975 -13.138 -1.313 1.00 . A A . 424 LYS HA 1 1
19 18038 1 1 39 LYS HB2 H -3.301 -11.769 -1.046 1.00 . A A . 424 LYS HB2 1 1
19 18039 1 1 39 LYS HB3 H -3.629 -13.477 -0.792 1.00 . A A . 424 LYS HB3 1 1
19 18040 1 1 39 LYS HD2 H -4.157 -14.942 -2.850 1.00 . A A . 424 LYS HD2 1 1
19 18041 1 1 39 LYS HD3 H -5.512 -13.850 -3.141 1.00 . A A . 424 LYS HD3 1 1
19 18042 1 1 39 LYS HE2 H -4.945 -15.012 -5.182 1.00 . A A . 424 LYS HE2 1 1
19 18043 1 1 39 LYS HE3 H -4.566 -13.298 -5.343 1.00 . A A . 424 LYS HE3 1 1
19 18044 1 1 39 LYS HG2 H -3.896 -11.991 -3.394 1.00 . A A . 424 LYS HG2 1 1
19 18045 1 1 39 LYS HG3 H -2.595 -13.100 -2.958 1.00 . A A . 424 LYS HG3 1 1
19 18046 1 1 39 LYS HZ1 H -2.232 -13.828 -4.869 1.00 . A A . 424 LYS HZ1 1 1
19 18047 1 1 39 LYS HZ2 H -2.624 -15.480 -4.783 1.00 . A A . 424 LYS HZ2 1 1
19 18048 1 1 39 LYS HZ3 H -2.796 -14.641 -6.246 1.00 . A A . 424 LYS HZ3 1 1
19 18049 1 1 39 LYS N N -5.853 -11.163 -1.877 1.00 . A A . 424 LYS N 1 1
19 18050 1 1 39 LYS NZ N -2.889 -14.565 -5.212 1.00 . A A . 424 LYS NZ 1 1
19 18051 1 1 39 LYS O O -4.850 -12.554 1.277 1.00 . A A . 424 LYS O 1 1
19 18052 1 1 40 ALA C C -5.656 -10.218 2.848 1.00 . A A . 425 ALA C 1 1
19 18053 1 1 40 ALA CA C -6.868 -10.773 2.109 1.00 . A A . 425 ALA CA 1 1
19 18054 1 1 40 ALA CB C -7.449 -11.969 2.853 1.00 . A A . 425 ALA CB 1 1
19 18055 1 1 40 ALA H H -7.031 -10.723 0.004 1.00 . A A . 425 ALA H 1 1
19 18056 1 1 40 ALA HA H -7.627 -10.007 2.067 1.00 . A A . 425 ALA HA 1 1
19 18057 1 1 40 ALA HB1 H -6.713 -12.757 2.899 1.00 . A A . 425 ALA HB1 1 1
19 18058 1 1 40 ALA HB2 H -8.326 -12.324 2.332 1.00 . A A . 425 ALA HB2 1 1
19 18059 1 1 40 ALA HB3 H -7.723 -11.671 3.855 1.00 . A A . 425 ALA HB3 1 1
19 18060 1 1 40 ALA N N -6.530 -11.135 0.736 1.00 . A A . 425 ALA N 1 1
19 18061 1 1 40 ALA O O -5.256 -10.733 3.892 1.00 . A A . 425 ALA O 1 1
19 18062 1 1 41 GLN C C -4.376 -7.248 3.612 1.00 . A A . 426 GLN C 1 1
19 18063 1 1 41 GLN CA C -3.928 -8.522 2.905 1.00 . A A . 426 GLN CA 1 1
19 18064 1 1 41 GLN CB C -2.887 -8.191 1.839 1.00 . A A . 426 GLN CB 1 1
19 18065 1 1 41 GLN CD C -1.307 -10.160 2.101 1.00 . A A . 426 GLN CD 1 1
19 18066 1 1 41 GLN CG C -2.268 -9.418 1.190 1.00 . A A . 426 GLN CG 1 1
19 18067 1 1 41 GLN H H -5.388 -8.844 1.428 1.00 . A A . 426 GLN H 1 1
19 18068 1 1 41 GLN HA H -3.496 -9.199 3.627 1.00 . A A . 426 GLN HA 1 1
19 18069 1 1 41 GLN HB2 H -3.359 -7.602 1.068 1.00 . A A . 426 GLN HB2 1 1
19 18070 1 1 41 GLN HB3 H -2.103 -7.612 2.290 1.00 . A A . 426 GLN HB3 1 1
19 18071 1 1 41 GLN HE21 H -0.710 -8.455 2.925 1.00 . A A . 426 GLN HE21 1 1
19 18072 1 1 41 GLN HE22 H 0.043 -9.888 3.533 1.00 . A A . 426 GLN HE22 1 1
19 18073 1 1 41 GLN HG2 H -3.061 -10.096 0.907 1.00 . A A . 426 GLN HG2 1 1
19 18074 1 1 41 GLN HG3 H -1.733 -9.106 0.306 1.00 . A A . 426 GLN HG3 1 1
19 18075 1 1 41 GLN N N -5.061 -9.179 2.287 1.00 . A A . 426 GLN N 1 1
19 18076 1 1 41 GLN NE2 N -0.588 -9.427 2.937 1.00 . A A . 426 GLN NE2 1 1
19 18077 1 1 41 GLN O O -5.254 -6.538 3.127 1.00 . A A . 426 GLN O 1 1
19 18078 1 1 41 GLN OE1 O -1.193 -11.383 2.033 1.00 . A A . 426 GLN OE1 1 1
19 18079 1 1 42 THR C C -2.862 -4.860 5.501 1.00 . A A . 427 THR C 1 1
19 18080 1 1 42 THR CA C -4.077 -5.748 5.493 1.00 . A A . 427 THR CA 1 1
19 18081 1 1 42 THR CB C -4.472 -6.036 6.953 1.00 . A A . 427 THR CB 1 1
19 18082 1 1 42 THR CG2 C -5.885 -6.590 7.050 1.00 . A A . 427 THR CG2 1 1
19 18083 1 1 42 THR H H -3.086 -7.583 5.110 1.00 . A A . 427 THR H 1 1
19 18084 1 1 42 THR HA H -4.894 -5.239 5.000 1.00 . A A . 427 THR HA 1 1
19 18085 1 1 42 THR HB H -4.420 -5.106 7.511 1.00 . A A . 427 THR HB 1 1
19 18086 1 1 42 THR HG1 H -3.217 -6.603 8.367 1.00 . A A . 427 THR HG1 1 1
19 18087 1 1 42 THR HG21 H -6.577 -5.892 6.601 1.00 . A A . 427 THR HG21 1 1
19 18088 1 1 42 THR HG22 H -5.939 -7.535 6.531 1.00 . A A . 427 THR HG22 1 1
19 18089 1 1 42 THR HG23 H -6.144 -6.736 8.087 1.00 . A A . 427 THR HG23 1 1
19 18090 1 1 42 THR N N -3.775 -6.964 4.755 1.00 . A A . 427 THR N 1 1
19 18091 1 1 42 THR O O -2.858 -3.784 6.085 1.00 . A A . 427 THR O 1 1
19 18092 1 1 42 THR OG1 O -3.544 -6.963 7.532 1.00 . A A . 427 THR OG1 1 1
19 18093 1 1 43 THR C C 0.181 -4.840 3.562 1.00 . A A . 428 THR C 1 1
19 18094 1 1 43 THR CA C -0.543 -4.672 4.891 1.00 . A A . 428 THR CA 1 1
19 18095 1 1 43 THR CB C 0.329 -5.269 6.007 1.00 . A A . 428 THR CB 1 1
19 18096 1 1 43 THR CG2 C 0.908 -4.190 6.904 1.00 . A A . 428 THR CG2 1 1
19 18097 1 1 43 THR H H -1.910 -6.164 4.344 1.00 . A A . 428 THR H 1 1
19 18098 1 1 43 THR HA H -0.700 -3.624 5.092 1.00 . A A . 428 THR HA 1 1
19 18099 1 1 43 THR HB H 1.135 -5.797 5.542 1.00 . A A . 428 THR HB 1 1
19 18100 1 1 43 THR HG1 H -1.348 -5.882 6.854 1.00 . A A . 428 THR HG1 1 1
19 18101 1 1 43 THR HG21 H 1.519 -3.521 6.315 1.00 . A A . 428 THR HG21 1 1
19 18102 1 1 43 THR HG22 H 0.104 -3.636 7.365 1.00 . A A . 428 THR HG22 1 1
19 18103 1 1 43 THR HG23 H 1.514 -4.650 7.672 1.00 . A A . 428 THR HG23 1 1
19 18104 1 1 43 THR N N -1.819 -5.335 4.857 1.00 . A A . 428 THR N 1 1
19 18105 1 1 43 THR O O -0.091 -5.777 2.809 1.00 . A A . 428 THR O 1 1
19 18106 1 1 43 THR OG1 O -0.437 -6.187 6.800 1.00 . A A . 428 THR OG1 1 1
19 18107 1 1 44 VAL C C 3.338 -3.573 2.494 1.00 . A A . 429 VAL C 1 1
19 18108 1 1 44 VAL CA C 1.943 -4.013 2.118 1.00 . A A . 429 VAL CA 1 1
19 18109 1 1 44 VAL CB C 1.411 -3.173 0.937 1.00 . A A . 429 VAL CB 1 1
19 18110 1 1 44 VAL CG1 C 1.047 -1.766 1.378 1.00 . A A . 429 VAL CG1 1 1
19 18111 1 1 44 VAL CG2 C 2.409 -3.118 -0.184 1.00 . A A . 429 VAL CG2 1 1
19 18112 1 1 44 VAL H H 1.178 -3.148 3.878 1.00 . A A . 429 VAL H 1 1
19 18113 1 1 44 VAL HA H 1.988 -5.045 1.812 1.00 . A A . 429 VAL HA 1 1
19 18114 1 1 44 VAL HB H 0.532 -3.653 0.553 1.00 . A A . 429 VAL HB 1 1
19 18115 1 1 44 VAL HG11 H 1.919 -1.278 1.784 1.00 . A A . 429 VAL HG11 1 1
19 18116 1 1 44 VAL HG12 H 0.684 -1.207 0.530 1.00 . A A . 429 VAL HG12 1 1
19 18117 1 1 44 VAL HG13 H 0.276 -1.813 2.134 1.00 . A A . 429 VAL HG13 1 1
19 18118 1 1 44 VAL HG21 H 3.345 -2.733 0.188 1.00 . A A . 429 VAL HG21 1 1
19 18119 1 1 44 VAL HG22 H 2.556 -4.109 -0.583 1.00 . A A . 429 VAL HG22 1 1
19 18120 1 1 44 VAL HG23 H 2.033 -2.465 -0.958 1.00 . A A . 429 VAL HG23 1 1
19 18121 1 1 44 VAL N N 1.084 -3.923 3.280 1.00 . A A . 429 VAL N 1 1
19 18122 1 1 44 VAL O O 3.515 -2.581 3.199 1.00 . A A . 429 VAL O 1 1
19 18123 1 1 45 THR C C 6.569 -3.880 1.215 1.00 . A A . 430 THR C 1 1
19 18124 1 1 45 THR CA C 5.680 -4.004 2.432 1.00 . A A . 430 THR CA 1 1
19 18125 1 1 45 THR CB C 6.288 -5.032 3.399 1.00 . A A . 430 THR CB 1 1
19 18126 1 1 45 THR CG2 C 5.271 -5.514 4.420 1.00 . A A . 430 THR CG2 1 1
19 18127 1 1 45 THR H H 4.149 -5.119 1.523 1.00 . A A . 430 THR H 1 1
19 18128 1 1 45 THR HA H 5.647 -3.053 2.918 1.00 . A A . 430 THR HA 1 1
19 18129 1 1 45 THR HB H 7.100 -4.552 3.922 1.00 . A A . 430 THR HB 1 1
19 18130 1 1 45 THR HG1 H 6.081 -6.842 2.641 1.00 . A A . 430 THR HG1 1 1
19 18131 1 1 45 THR HG21 H 4.420 -5.936 3.906 1.00 . A A . 430 THR HG21 1 1
19 18132 1 1 45 THR HG22 H 5.723 -6.267 5.047 1.00 . A A . 430 THR HG22 1 1
19 18133 1 1 45 THR HG23 H 4.950 -4.682 5.027 1.00 . A A . 430 THR HG23 1 1
19 18134 1 1 45 THR N N 4.329 -4.333 2.072 1.00 . A A . 430 THR N 1 1
19 18135 1 1 45 THR O O 6.270 -4.423 0.153 1.00 . A A . 430 THR O 1 1
19 18136 1 1 45 THR OG1 O 6.773 -6.166 2.674 1.00 . A A . 430 THR OG1 1 1
19 18137 1 1 46 CYS C C 9.608 -4.017 0.235 1.00 . A A . 431 CYS C 1 1
19 18138 1 1 46 CYS CA C 8.584 -2.894 0.308 1.00 . A A . 431 CYS CA 1 1
19 18139 1 1 46 CYS CB C 9.280 -1.552 0.542 1.00 . A A . 431 CYS CB 1 1
19 18140 1 1 46 CYS H H 7.842 -2.778 2.277 1.00 . A A . 431 CYS H 1 1
19 18141 1 1 46 CYS HA H 8.031 -2.854 -0.617 1.00 . A A . 431 CYS HA 1 1
19 18142 1 1 46 CYS HB2 H 8.536 -0.810 0.795 1.00 . A A . 431 CYS HB2 1 1
19 18143 1 1 46 CYS HB3 H 9.973 -1.654 1.364 1.00 . A A . 431 CYS HB3 1 1
19 18144 1 1 46 CYS N N 7.654 -3.149 1.385 1.00 . A A . 431 CYS N 1 1
19 18145 1 1 46 CYS O O 10.562 -4.047 1.012 1.00 . A A . 431 CYS O 1 1
19 18146 1 1 46 CYS SG S 10.212 -0.929 -0.891 1.00 . A A . 431 CYS SG 1 1
19 18147 1 1 47 MET C C 11.379 -5.720 -1.871 1.00 . A A . 432 MET C 1 1
19 18148 1 1 47 MET CA C 10.296 -6.077 -0.851 1.00 . A A . 432 MET CA 1 1
19 18149 1 1 47 MET CB C 9.521 -7.335 -1.296 1.00 . A A . 432 MET CB 1 1
19 18150 1 1 47 MET CE C 9.720 -10.015 -3.151 1.00 . A A . 432 MET CE 1 1
19 18151 1 1 47 MET CG C 9.138 -7.327 -2.765 1.00 . A A . 432 MET CG 1 1
19 18152 1 1 47 MET H H 8.616 -4.869 -1.279 1.00 . A A . 432 MET H 1 1
19 18153 1 1 47 MET HA H 10.767 -6.273 0.097 1.00 . A A . 432 MET HA 1 1
19 18154 1 1 47 MET HB2 H 10.133 -8.206 -1.112 1.00 . A A . 432 MET HB2 1 1
19 18155 1 1 47 MET HB3 H 8.612 -7.412 -0.712 1.00 . A A . 432 MET HB3 1 1
19 18156 1 1 47 MET HE1 H 10.055 -10.037 -2.125 1.00 . A A . 432 MET HE1 1 1
19 18157 1 1 47 MET HE2 H 9.392 -11.003 -3.443 1.00 . A A . 432 MET HE2 1 1
19 18158 1 1 47 MET HE3 H 10.533 -9.704 -3.788 1.00 . A A . 432 MET HE3 1 1
19 18159 1 1 47 MET HG2 H 8.463 -6.512 -2.939 1.00 . A A . 432 MET HG2 1 1
19 18160 1 1 47 MET HG3 H 10.036 -7.171 -3.338 1.00 . A A . 432 MET HG3 1 1
19 18161 1 1 47 MET N N 9.394 -4.951 -0.684 1.00 . A A . 432 MET N 1 1
19 18162 1 1 47 MET O O 11.666 -4.543 -2.104 1.00 . A A . 432 MET O 1 1
19 18163 1 1 47 MET SD S 8.361 -8.858 -3.316 1.00 . A A . 432 MET SD 1 1
19 18164 1 1 48 GLU C C 12.535 -5.687 -4.612 1.00 . A A . 433 GLU C 1 1
19 18165 1 1 48 GLU CA C 13.024 -6.562 -3.463 1.00 . A A . 433 GLU CA 1 1
19 18166 1 1 48 GLU CB C 13.479 -7.927 -3.982 1.00 . A A . 433 GLU CB 1 1
19 18167 1 1 48 GLU CD C 15.109 -9.229 -5.384 1.00 . A A . 433 GLU CD 1 1
19 18168 1 1 48 GLU CG C 14.599 -7.858 -5.004 1.00 . A A . 433 GLU CG 1 1
19 18169 1 1 48 GLU H H 11.682 -7.647 -2.245 1.00 . A A . 433 GLU H 1 1
19 18170 1 1 48 GLU HA H 13.857 -6.072 -2.981 1.00 . A A . 433 GLU HA 1 1
19 18171 1 1 48 GLU HB2 H 13.822 -8.518 -3.147 1.00 . A A . 433 GLU HB2 1 1
19 18172 1 1 48 GLU HB3 H 12.636 -8.425 -4.440 1.00 . A A . 433 GLU HB3 1 1
19 18173 1 1 48 GLU HG2 H 14.229 -7.366 -5.891 1.00 . A A . 433 GLU HG2 1 1
19 18174 1 1 48 GLU HG3 H 15.416 -7.287 -4.589 1.00 . A A . 433 GLU HG3 1 1
19 18175 1 1 48 GLU N N 11.974 -6.741 -2.471 1.00 . A A . 433 GLU N 1 1
19 18176 1 1 48 GLU O O 13.124 -4.647 -4.916 1.00 . A A . 433 GLU O 1 1
19 18177 1 1 48 GLU OE1 O 14.364 -9.982 -6.046 1.00 . A A . 433 GLU OE1 1 1
19 18178 1 1 48 GLU OE2 O 16.254 -9.564 -5.016 1.00 . A A . 433 GLU OE2 1 1
19 18179 1 1 49 ASN C C 9.679 -4.518 -5.853 1.00 . A A . 434 ASN C 1 1
19 18180 1 1 49 ASN CA C 10.856 -5.366 -6.335 1.00 . A A . 434 ASN CA 1 1
19 18181 1 1 49 ASN CB C 10.403 -6.340 -7.426 1.00 . A A . 434 ASN CB 1 1
19 18182 1 1 49 ASN CG C 10.061 -5.646 -8.728 1.00 . A A . 434 ASN CG 1 1
19 18183 1 1 49 ASN H H 11.012 -6.927 -4.930 1.00 . A A . 434 ASN H 1 1
19 18184 1 1 49 ASN HA H 11.616 -4.713 -6.738 1.00 . A A . 434 ASN HA 1 1
19 18185 1 1 49 ASN HB2 H 11.191 -7.049 -7.620 1.00 . A A . 434 ASN HB2 1 1
19 18186 1 1 49 ASN HB3 H 9.527 -6.869 -7.080 1.00 . A A . 434 ASN HB3 1 1
19 18187 1 1 49 ASN HD21 H 8.695 -7.027 -9.119 1.00 . A A . 434 ASN HD21 1 1
19 18188 1 1 49 ASN HD22 H 8.866 -5.777 -10.303 1.00 . A A . 434 ASN HD22 1 1
19 18189 1 1 49 ASN N N 11.439 -6.102 -5.226 1.00 . A A . 434 ASN N 1 1
19 18190 1 1 49 ASN ND2 N 9.115 -6.207 -9.457 1.00 . A A . 434 ASN ND2 1 1
19 18191 1 1 49 ASN O O 8.573 -4.596 -6.389 1.00 . A A . 434 ASN O 1 1
19 18192 1 1 49 ASN OD1 O 10.640 -4.615 -9.073 1.00 . A A . 434 ASN OD1 1 1
19 18193 1 1 50 GLY C C 7.842 -3.438 -3.473 1.00 . A A . 435 GLY C 1 1
19 18194 1 1 50 GLY CA C 8.909 -2.791 -4.344 1.00 . A A . 435 GLY CA 1 1
19 18195 1 1 50 GLY H H 10.790 -3.781 -4.358 1.00 . A A . 435 GLY H 1 1
19 18196 1 1 50 GLY HA2 H 8.431 -2.343 -5.201 1.00 . A A . 435 GLY HA2 1 1
19 18197 1 1 50 GLY HA3 H 9.397 -2.013 -3.774 1.00 . A A . 435 GLY HA3 1 1
19 18198 1 1 50 GLY N N 9.920 -3.727 -4.814 1.00 . A A . 435 GLY N 1 1
19 18199 1 1 50 GLY O O 8.027 -4.555 -2.998 1.00 . A A . 435 GLY O 1 1
19 18200 1 1 51 TRP C C 5.222 -4.630 -2.954 1.00 . A A . 436 TRP C 1 1
19 18201 1 1 51 TRP CA C 5.605 -3.227 -2.474 1.00 . A A . 436 TRP CA 1 1
19 18202 1 1 51 TRP CB C 4.395 -2.300 -2.636 1.00 . A A . 436 TRP CB 1 1
19 18203 1 1 51 TRP CD1 C 4.453 0.254 -2.917 1.00 . A A . 436 TRP CD1 1 1
19 18204 1 1 51 TRP CD2 C 4.893 -0.449 -0.835 1.00 . A A . 436 TRP CD2 1 1
19 18205 1 1 51 TRP CE2 C 4.925 0.960 -0.857 1.00 . A A . 436 TRP CE2 1 1
19 18206 1 1 51 TRP CE3 C 5.145 -1.109 0.370 1.00 . A A . 436 TRP CE3 1 1
19 18207 1 1 51 TRP CG C 4.582 -0.884 -2.164 1.00 . A A . 436 TRP CG 1 1
19 18208 1 1 51 TRP CH2 C 5.435 1.043 1.444 1.00 . A A . 436 TRP CH2 1 1
19 18209 1 1 51 TRP CZ2 C 5.193 1.715 0.277 1.00 . A A . 436 TRP CZ2 1 1
19 18210 1 1 51 TRP CZ3 C 5.416 -0.357 1.497 1.00 . A A . 436 TRP CZ3 1 1
19 18211 1 1 51 TRP H H 6.675 -1.821 -3.635 1.00 . A A . 436 TRP H 1 1
19 18212 1 1 51 TRP HA H 5.893 -3.266 -1.421 1.00 . A A . 436 TRP HA 1 1
19 18213 1 1 51 TRP HB2 H 4.136 -2.255 -3.673 1.00 . A A . 436 TRP HB2 1 1
19 18214 1 1 51 TRP HB3 H 3.556 -2.718 -2.089 1.00 . A A . 436 TRP HB3 1 1
19 18215 1 1 51 TRP HD1 H 4.217 0.267 -3.971 1.00 . A A . 436 TRP HD1 1 1
19 18216 1 1 51 TRP HE1 H 4.603 2.295 -2.447 1.00 . A A . 436 TRP HE1 1 1
19 18217 1 1 51 TRP HE3 H 5.139 -2.194 0.427 1.00 . A A . 436 TRP HE3 1 1
19 18218 1 1 51 TRP HH2 H 5.654 1.591 2.348 1.00 . A A . 436 TRP HH2 1 1
19 18219 1 1 51 TRP HZ2 H 5.209 2.797 0.251 1.00 . A A . 436 TRP HZ2 1 1
19 18220 1 1 51 TRP HZ3 H 5.614 -0.849 2.439 1.00 . A A . 436 TRP HZ3 1 1
19 18221 1 1 51 TRP N N 6.735 -2.720 -3.256 1.00 . A A . 436 TRP N 1 1
19 18222 1 1 51 TRP NE1 N 4.649 1.362 -2.135 1.00 . A A . 436 TRP NE1 1 1
19 18223 1 1 51 TRP O O 4.769 -4.809 -4.087 1.00 . A A . 436 TRP O 1 1
19 18224 1 1 52 SER C C 3.707 -7.330 -2.636 1.00 . A A . 437 SER C 1 1
19 18225 1 1 52 SER CA C 5.192 -7.014 -2.428 1.00 . A A . 437 SER CA 1 1
19 18226 1 1 52 SER CB C 5.825 -7.926 -1.372 1.00 . A A . 437 SER CB 1 1
19 18227 1 1 52 SER H H 5.659 -5.384 -1.158 1.00 . A A . 437 SER H 1 1
19 18228 1 1 52 SER HA H 5.698 -7.180 -3.358 1.00 . A A . 437 SER HA 1 1
19 18229 1 1 52 SER HB2 H 6.889 -7.746 -1.342 1.00 . A A . 437 SER HB2 1 1
19 18230 1 1 52 SER HB3 H 5.402 -7.695 -0.418 1.00 . A A . 437 SER HB3 1 1
19 18231 1 1 52 SER HG H 5.898 -9.494 -2.562 1.00 . A A . 437 SER HG 1 1
19 18232 1 1 52 SER N N 5.395 -5.613 -2.077 1.00 . A A . 437 SER N 1 1
19 18233 1 1 52 SER O O 3.333 -7.833 -3.692 1.00 . A A . 437 SER O 1 1
19 18234 1 1 52 SER OG O 5.606 -9.299 -1.657 1.00 . A A . 437 SER OG 1 1
19 18235 1 1 53 PRO C C 0.856 -6.206 -2.884 1.00 . A A . 438 PRO C 1 1
19 18236 1 1 53 PRO CA C 1.381 -7.176 -1.830 1.00 . A A . 438 PRO CA 1 1
19 18237 1 1 53 PRO CB C 0.815 -6.805 -0.457 1.00 . A A . 438 PRO CB 1 1
19 18238 1 1 53 PRO CD C 3.160 -6.659 -0.263 1.00 . A A . 438 PRO CD 1 1
19 18239 1 1 53 PRO CG C 1.928 -7.035 0.491 1.00 . A A . 438 PRO CG 1 1
19 18240 1 1 53 PRO HA H 1.094 -8.184 -2.086 1.00 . A A . 438 PRO HA 1 1
19 18241 1 1 53 PRO HB2 H 0.516 -5.767 -0.459 1.00 . A A . 438 PRO HB2 1 1
19 18242 1 1 53 PRO HB3 H -0.027 -7.428 -0.228 1.00 . A A . 438 PRO HB3 1 1
19 18243 1 1 53 PRO HD2 H 3.324 -5.598 -0.194 1.00 . A A . 438 PRO HD2 1 1
19 18244 1 1 53 PRO HD3 H 4.014 -7.207 0.104 1.00 . A A . 438 PRO HD3 1 1
19 18245 1 1 53 PRO HG2 H 1.806 -6.399 1.356 1.00 . A A . 438 PRO HG2 1 1
19 18246 1 1 53 PRO HG3 H 1.962 -8.074 0.781 1.00 . A A . 438 PRO HG3 1 1
19 18247 1 1 53 PRO N N 2.831 -7.054 -1.644 1.00 . A A . 438 PRO N 1 1
19 18248 1 1 53 PRO O O -0.142 -6.484 -3.545 1.00 . A A . 438 PRO O 1 1
19 18249 1 1 54 THR C C -0.119 -3.301 -3.425 1.00 . A A . 439 THR C 1 1
19 18250 1 1 54 THR CA C 1.142 -4.004 -3.938 1.00 . A A . 439 THR CA 1 1
19 18251 1 1 54 THR CB C 0.922 -4.526 -5.373 1.00 . A A . 439 THR CB 1 1
19 18252 1 1 54 THR CG2 C 0.561 -3.394 -6.324 1.00 . A A . 439 THR CG2 1 1
19 18253 1 1 54 THR H H 2.374 -4.965 -2.516 1.00 . A A . 439 THR H 1 1
19 18254 1 1 54 THR HA H 1.945 -3.281 -3.965 1.00 . A A . 439 THR HA 1 1
19 18255 1 1 54 THR HB H 0.115 -5.243 -5.362 1.00 . A A . 439 THR HB 1 1
19 18256 1 1 54 THR HG1 H 2.764 -5.200 -5.116 1.00 . A A . 439 THR HG1 1 1
19 18257 1 1 54 THR HG21 H -0.344 -2.914 -5.984 1.00 . A A . 439 THR HG21 1 1
19 18258 1 1 54 THR HG22 H 1.365 -2.674 -6.346 1.00 . A A . 439 THR HG22 1 1
19 18259 1 1 54 THR HG23 H 0.407 -3.792 -7.316 1.00 . A A . 439 THR HG23 1 1
19 18260 1 1 54 THR N N 1.553 -5.075 -3.032 1.00 . A A . 439 THR N 1 1
19 18261 1 1 54 THR O O -1.200 -3.888 -3.371 1.00 . A A . 439 THR O 1 1
19 18262 1 1 54 THR OG1 O 2.119 -5.170 -5.834 1.00 . A A . 439 THR OG1 1 1
19 18263 1 1 55 PRO C C -2.062 -0.750 -3.490 1.00 . A A . 440 PRO C 1 1
19 18264 1 1 55 PRO CA C -1.075 -1.261 -2.449 1.00 . A A . 440 PRO CA 1 1
19 18265 1 1 55 PRO CB C -0.379 -0.095 -1.744 1.00 . A A . 440 PRO CB 1 1
19 18266 1 1 55 PRO CD C 1.230 -1.220 -3.184 1.00 . A A . 440 PRO CD 1 1
19 18267 1 1 55 PRO CG C 1.010 -0.026 -2.294 1.00 . A A . 440 PRO CG 1 1
19 18268 1 1 55 PRO HA H -1.610 -1.849 -1.719 1.00 . A A . 440 PRO HA 1 1
19 18269 1 1 55 PRO HB2 H -0.921 0.817 -1.946 1.00 . A A . 440 PRO HB2 1 1
19 18270 1 1 55 PRO HB3 H -0.369 -0.278 -0.680 1.00 . A A . 440 PRO HB3 1 1
19 18271 1 1 55 PRO HD2 H 1.360 -0.906 -4.207 1.00 . A A . 440 PRO HD2 1 1
19 18272 1 1 55 PRO HD3 H 2.094 -1.776 -2.851 1.00 . A A . 440 PRO HD3 1 1
19 18273 1 1 55 PRO HG2 H 1.127 0.880 -2.865 1.00 . A A . 440 PRO HG2 1 1
19 18274 1 1 55 PRO HG3 H 1.721 -0.038 -1.479 1.00 . A A . 440 PRO HG3 1 1
19 18275 1 1 55 PRO N N 0.013 -2.022 -3.041 1.00 . A A . 440 PRO N 1 1
19 18276 1 1 55 PRO O O -2.006 0.406 -3.911 1.00 . A A . 440 PRO O 1 1
19 18277 1 1 56 ARG C C -5.282 -2.018 -4.399 1.00 . A A . 441 ARG C 1 1
19 18278 1 1 56 ARG CA C -4.030 -1.261 -4.805 1.00 . A A . 441 ARG CA 1 1
19 18279 1 1 56 ARG CB C -3.669 -1.547 -6.270 1.00 . A A . 441 ARG CB 1 1
19 18280 1 1 56 ARG CD C -3.203 -3.263 -8.050 1.00 . A A . 441 ARG CD 1 1
19 18281 1 1 56 ARG CG C -3.297 -2.995 -6.557 1.00 . A A . 441 ARG CG 1 1
19 18282 1 1 56 ARG CZ C -4.715 -3.456 -9.995 1.00 . A A . 441 ARG CZ 1 1
19 18283 1 1 56 ARG H H -2.903 -2.555 -3.576 1.00 . A A . 441 ARG H 1 1
19 18284 1 1 56 ARG HA H -4.212 -0.196 -4.682 1.00 . A A . 441 ARG HA 1 1
19 18285 1 1 56 ARG HB2 H -4.514 -1.288 -6.891 1.00 . A A . 441 ARG HB2 1 1
19 18286 1 1 56 ARG HB3 H -2.832 -0.921 -6.546 1.00 . A A . 441 ARG HB3 1 1
19 18287 1 1 56 ARG HD2 H -2.506 -2.562 -8.487 1.00 . A A . 441 ARG HD2 1 1
19 18288 1 1 56 ARG HD3 H -2.839 -4.269 -8.199 1.00 . A A . 441 ARG HD3 1 1
19 18289 1 1 56 ARG HE H -5.256 -2.775 -8.181 1.00 . A A . 441 ARG HE 1 1
19 18290 1 1 56 ARG HG2 H -2.340 -3.206 -6.102 1.00 . A A . 441 ARG HG2 1 1
19 18291 1 1 56 ARG HG3 H -4.050 -3.642 -6.132 1.00 . A A . 441 ARG HG3 1 1
19 18292 1 1 56 ARG HH11 H -2.795 -4.007 -10.355 1.00 . A A . 441 ARG HH11 1 1
19 18293 1 1 56 ARG HH12 H -3.889 -4.175 -11.702 1.00 . A A . 441 ARG HH12 1 1
19 18294 1 1 56 ARG HH21 H -6.690 -2.985 -9.972 1.00 . A A . 441 ARG HH21 1 1
19 18295 1 1 56 ARG HH22 H -6.077 -3.581 -11.483 1.00 . A A . 441 ARG HH22 1 1
19 18296 1 1 56 ARG N N -2.955 -1.626 -3.905 1.00 . A A . 441 ARG N 1 1
19 18297 1 1 56 ARG NE N -4.500 -3.124 -8.720 1.00 . A A . 441 ARG NE 1 1
19 18298 1 1 56 ARG NH1 N -3.719 -3.911 -10.742 1.00 . A A . 441 ARG NH1 1 1
19 18299 1 1 56 ARG NH2 N -5.922 -3.330 -10.526 1.00 . A A . 441 ARG NH2 1 1
19 18300 1 1 56 ARG O O -5.333 -3.248 -4.451 1.00 . A A . 441 ARG O 1 1
19 18301 1 1 57 CYS C C -8.421 -2.311 -4.532 1.00 . A A . 442 CYS C 1 1
19 18302 1 1 57 CYS CA C -7.472 -1.895 -3.425 1.00 . A A . 442 CYS CA 1 1
19 18303 1 1 57 CYS CB C -8.156 -0.925 -2.475 1.00 . A A . 442 CYS CB 1 1
19 18304 1 1 57 CYS H H -6.203 -0.310 -3.991 1.00 . A A . 442 CYS H 1 1
19 18305 1 1 57 CYS HA H -7.177 -2.773 -2.871 1.00 . A A . 442 CYS HA 1 1
19 18306 1 1 57 CYS HB2 H -8.467 -0.048 -3.023 1.00 . A A . 442 CYS HB2 1 1
19 18307 1 1 57 CYS HB3 H -9.023 -1.403 -2.044 1.00 . A A . 442 CYS HB3 1 1
19 18308 1 1 57 CYS N N -6.275 -1.286 -3.960 1.00 . A A . 442 CYS N 1 1
19 18309 1 1 57 CYS O O -8.888 -1.480 -5.314 1.00 . A A . 442 CYS O 1 1
19 18310 1 1 57 CYS SG S -7.082 -0.380 -1.112 1.00 . A A . 442 CYS SG 1 1
19 18311 1 1 58 ILE C C -11.036 -4.090 -4.898 1.00 . A A . 443 ILE C 1 1
19 18312 1 1 58 ILE CA C -9.658 -4.125 -5.537 1.00 . A A . 443 ILE CA 1 1
19 18313 1 1 58 ILE CB C -9.322 -5.562 -5.972 1.00 . A A . 443 ILE CB 1 1
19 18314 1 1 58 ILE CD1 C -8.692 -7.872 -5.106 1.00 . A A . 443 ILE CD1 1 1
19 18315 1 1 58 ILE CG1 C -8.884 -6.409 -4.776 1.00 . A A . 443 ILE CG1 1 1
19 18316 1 1 58 ILE CG2 C -8.249 -5.557 -7.052 1.00 . A A . 443 ILE CG2 1 1
19 18317 1 1 58 ILE H H -8.205 -4.230 -4.026 1.00 . A A . 443 ILE H 1 1
19 18318 1 1 58 ILE HA H -9.661 -3.492 -6.414 1.00 . A A . 443 ILE HA 1 1
19 18319 1 1 58 ILE HB H -10.211 -5.991 -6.387 1.00 . A A . 443 ILE HB 1 1
19 18320 1 1 58 ILE HD11 H -7.949 -7.971 -5.883 1.00 . A A . 443 ILE HD11 1 1
19 18321 1 1 58 ILE HD12 H -8.363 -8.400 -4.224 1.00 . A A . 443 ILE HD12 1 1
19 18322 1 1 58 ILE HD13 H -9.627 -8.290 -5.448 1.00 . A A . 443 ILE HD13 1 1
19 18323 1 1 58 ILE HG12 H -7.946 -6.029 -4.402 1.00 . A A . 443 ILE HG12 1 1
19 18324 1 1 58 ILE HG13 H -9.631 -6.337 -3.999 1.00 . A A . 443 ILE HG13 1 1
19 18325 1 1 58 ILE HG21 H -8.587 -4.968 -7.892 1.00 . A A . 443 ILE HG21 1 1
19 18326 1 1 58 ILE HG22 H -7.340 -5.129 -6.655 1.00 . A A . 443 ILE HG22 1 1
19 18327 1 1 58 ILE HG23 H -8.059 -6.570 -7.377 1.00 . A A . 443 ILE HG23 1 1
19 18328 1 1 58 ILE N N -8.681 -3.604 -4.613 1.00 . A A . 443 ILE N 1 1
19 18329 1 1 58 ILE O O -11.178 -4.276 -3.685 1.00 . A A . 443 ILE O 1 1
19 18330 1 1 59 ARG C C -13.916 -5.108 -4.876 1.00 . A A . 444 ARG C 1 1
19 18331 1 1 59 ARG CA C -13.402 -3.739 -5.250 1.00 . A A . 444 ARG CA 1 1
19 18332 1 1 59 ARG CB C -14.260 -3.104 -6.341 1.00 . A A . 444 ARG CB 1 1
19 18333 1 1 59 ARG CD C -16.550 -2.532 -7.161 1.00 . A A . 444 ARG CD 1 1
19 18334 1 1 59 ARG CG C -15.737 -3.276 -6.118 1.00 . A A . 444 ARG CG 1 1
19 18335 1 1 59 ARG CZ C -16.371 -2.063 -9.582 1.00 . A A . 444 ARG CZ 1 1
19 18336 1 1 59 ARG H H -11.868 -3.649 -6.652 1.00 . A A . 444 ARG H 1 1
19 18337 1 1 59 ARG HA H -13.426 -3.123 -4.367 1.00 . A A . 444 ARG HA 1 1
19 18338 1 1 59 ARG HB2 H -14.044 -2.047 -6.385 1.00 . A A . 444 ARG HB2 1 1
19 18339 1 1 59 ARG HB3 H -14.006 -3.554 -7.290 1.00 . A A . 444 ARG HB3 1 1
19 18340 1 1 59 ARG HD2 H -17.586 -2.822 -7.063 1.00 . A A . 444 ARG HD2 1 1
19 18341 1 1 59 ARG HD3 H -16.455 -1.470 -6.984 1.00 . A A . 444 ARG HD3 1 1
19 18342 1 1 59 ARG HE H -15.546 -3.635 -8.651 1.00 . A A . 444 ARG HE 1 1
19 18343 1 1 59 ARG HG2 H -15.973 -4.327 -6.168 1.00 . A A . 444 ARG HG2 1 1
19 18344 1 1 59 ARG HG3 H -15.973 -2.897 -5.142 1.00 . A A . 444 ARG HG3 1 1
19 18345 1 1 59 ARG HH11 H -17.587 -0.787 -8.565 1.00 . A A . 444 ARG HH11 1 1
19 18346 1 1 59 ARG HH12 H -17.363 -0.421 -10.255 1.00 . A A . 444 ARG HH12 1 1
19 18347 1 1 59 ARG HH21 H -15.241 -3.157 -10.871 1.00 . A A . 444 ARG HH21 1 1
19 18348 1 1 59 ARG HH22 H -16.065 -1.794 -11.572 1.00 . A A . 444 ARG HH22 1 1
19 18349 1 1 59 ARG N N -12.042 -3.811 -5.709 1.00 . A A . 444 ARG N 1 1
19 18350 1 1 59 ARG NE N -16.100 -2.830 -8.524 1.00 . A A . 444 ARG NE 1 1
19 18351 1 1 59 ARG NH1 N -17.172 -1.011 -9.459 1.00 . A A . 444 ARG NH1 1 1
19 18352 1 1 59 ARG NH2 N -15.849 -2.358 -10.767 1.00 . A A . 444 ARG NH2 1 1
19 18353 1 1 59 ARG O O -13.952 -6.026 -5.697 1.00 . A A . 444 ARG O 1 1
19 18354 1 1 60 VAL C C -16.276 -6.587 -3.196 1.00 . A A . 445 VAL C 1 1
19 18355 1 1 60 VAL CA C -14.757 -6.488 -3.093 1.00 . A A . 445 VAL CA 1 1
19 18356 1 1 60 VAL CB C -14.287 -6.663 -1.631 1.00 . A A . 445 VAL CB 1 1
19 18357 1 1 60 VAL CG1 C -15.007 -5.708 -0.688 1.00 . A A . 445 VAL CG1 1 1
19 18358 1 1 60 VAL CG2 C -14.446 -8.105 -1.176 1.00 . A A . 445 VAL CG2 1 1
19 18359 1 1 60 VAL H H -14.280 -4.442 -3.037 1.00 . A A . 445 VAL H 1 1
19 18360 1 1 60 VAL HA H -14.314 -7.270 -3.689 1.00 . A A . 445 VAL HA 1 1
19 18361 1 1 60 VAL HB H -13.234 -6.414 -1.604 1.00 . A A . 445 VAL HB 1 1
19 18362 1 1 60 VAL HG11 H -16.074 -5.858 -0.769 1.00 . A A . 445 VAL HG11 1 1
19 18363 1 1 60 VAL HG12 H -14.692 -5.901 0.327 1.00 . A A . 445 VAL HG12 1 1
19 18364 1 1 60 VAL HG13 H -14.765 -4.689 -0.953 1.00 . A A . 445 VAL HG13 1 1
19 18365 1 1 60 VAL HG21 H -15.481 -8.401 -1.274 1.00 . A A . 445 VAL HG21 1 1
19 18366 1 1 60 VAL HG22 H -13.829 -8.747 -1.789 1.00 . A A . 445 VAL HG22 1 1
19 18367 1 1 60 VAL HG23 H -14.141 -8.193 -0.143 1.00 . A A . 445 VAL HG23 1 1
19 18368 1 1 60 VAL N N -14.302 -5.229 -3.624 1.00 . A A . 445 VAL N 1 1
19 18369 1 1 60 VAL O O -16.830 -7.666 -3.408 1.00 . A A . 445 VAL O 1 1
19 18370 1 1 61 LYS C C -18.817 -4.209 -4.044 1.00 . A A . 446 LYS C 1 1
19 18371 1 1 61 LYS CA C -18.387 -5.379 -3.170 1.00 . A A . 446 LYS CA 1 1
19 18372 1 1 61 LYS CB C -19.004 -5.265 -1.778 1.00 . A A . 446 LYS CB 1 1
19 18373 1 1 61 LYS CD C -19.774 -7.669 -1.637 1.00 . A A . 446 LYS CD 1 1
19 18374 1 1 61 LYS CE C -21.271 -7.526 -1.369 1.00 . A A . 446 LYS CE 1 1
19 18375 1 1 61 LYS CG C -18.958 -6.561 -0.980 1.00 . A A . 446 LYS CG 1 1
19 18376 1 1 61 LYS H H -16.437 -4.611 -2.946 1.00 . A A . 446 LYS H 1 1
19 18377 1 1 61 LYS HA H -18.730 -6.291 -3.624 1.00 . A A . 446 LYS HA 1 1
19 18378 1 1 61 LYS HB2 H -18.469 -4.512 -1.231 1.00 . A A . 446 LYS HB2 1 1
19 18379 1 1 61 LYS HB3 H -20.037 -4.963 -1.876 1.00 . A A . 446 LYS HB3 1 1
19 18380 1 1 61 LYS HD2 H -19.607 -7.638 -2.704 1.00 . A A . 446 LYS HD2 1 1
19 18381 1 1 61 LYS HD3 H -19.439 -8.621 -1.250 1.00 . A A . 446 LYS HD3 1 1
19 18382 1 1 61 LYS HE2 H -21.777 -8.396 -1.761 1.00 . A A . 446 LYS HE2 1 1
19 18383 1 1 61 LYS HE3 H -21.423 -7.478 -0.301 1.00 . A A . 446 LYS HE3 1 1
19 18384 1 1 61 LYS HG2 H -17.932 -6.887 -0.902 1.00 . A A . 446 LYS HG2 1 1
19 18385 1 1 61 LYS HG3 H -19.352 -6.376 0.010 1.00 . A A . 446 LYS HG3 1 1
19 18386 1 1 61 LYS HZ1 H -21.672 -6.296 -3.020 1.00 . A A . 446 LYS HZ1 1 1
19 18387 1 1 61 LYS HZ2 H -22.894 -6.296 -1.844 1.00 . A A . 446 LYS HZ2 1 1
19 18388 1 1 61 LYS HZ3 H -21.459 -5.448 -1.563 1.00 . A A . 446 LYS HZ3 1 1
19 18389 1 1 61 LYS N N -16.939 -5.442 -3.085 1.00 . A A . 446 LYS N 1 1
19 18390 1 1 61 LYS NZ N -21.863 -6.308 -1.992 1.00 . A A . 446 LYS NZ 1 1
19 18391 1 1 61 LYS O O -19.150 -4.448 -5.221 1.00 . A A . 446 LYS O 1 1
19 18392 1 1 61 LYS OXT O -18.805 -3.062 -3.558 1.00 . A A . 446 LYS OXT 1 1
20 18393 1 1 1 LEU C C 17.616 1.754 -3.630 1.00 . A A . 386 LEU C 1 1
20 18394 1 1 1 LEU CA C 19.015 1.753 -3.032 1.00 . A A . 386 LEU CA 1 1
20 18395 1 1 1 LEU CB C 19.700 0.408 -3.271 1.00 . A A . 386 LEU CB 1 1
20 18396 1 1 1 LEU CD1 C 20.232 0.653 -5.712 1.00 . A A . 386 LEU CD1 1 1
20 18397 1 1 1 LEU CD2 C 19.929 -1.626 -4.711 1.00 . A A . 386 LEU CD2 1 1
20 18398 1 1 1 LEU CG C 19.498 -0.169 -4.664 1.00 . A A . 386 LEU CG 1 1
20 18399 1 1 1 LEU HA H 19.593 2.534 -3.499 1.00 . A A . 386 LEU HA 1 1
20 18400 1 1 1 LEU HB2 H 20.760 0.533 -3.102 1.00 . A A . 386 LEU HB2 1 1
20 18401 1 1 1 LEU HB3 H 19.321 -0.302 -2.552 1.00 . A A . 386 LEU HB3 1 1
20 18402 1 1 1 LEU HD11 H 21.285 0.676 -5.478 1.00 . A A . 386 LEU HD11 1 1
20 18403 1 1 1 LEU HD12 H 20.090 0.205 -6.684 1.00 . A A . 386 LEU HD12 1 1
20 18404 1 1 1 LEU HD13 H 19.842 1.660 -5.717 1.00 . A A . 386 LEU HD13 1 1
20 18405 1 1 1 LEU HD21 H 20.972 -1.703 -4.439 1.00 . A A . 386 LEU HD21 1 1
20 18406 1 1 1 LEU HD22 H 19.332 -2.199 -4.016 1.00 . A A . 386 LEU HD22 1 1
20 18407 1 1 1 LEU HD23 H 19.788 -2.011 -5.710 1.00 . A A . 386 LEU HD23 1 1
20 18408 1 1 1 LEU HG H 18.445 -0.123 -4.884 1.00 . A A . 386 LEU HG 1 1
20 18409 1 1 1 LEU N N 18.946 2.024 -1.611 1.00 . A A . 386 LEU N 1 1
20 18410 1 1 1 LEU O O 17.289 2.579 -4.481 1.00 . A A . 386 LEU O 1 1
20 18411 1 1 2 ARG C C 14.513 1.362 -2.525 1.00 . A A . 387 ARG C 1 1
20 18412 1 1 2 ARG CA C 15.412 0.778 -3.607 1.00 . A A . 387 ARG CA 1 1
20 18413 1 1 2 ARG CB C 15.008 -0.663 -3.913 1.00 . A A . 387 ARG CB 1 1
20 18414 1 1 2 ARG CD C 15.032 -0.929 -6.423 1.00 . A A . 387 ARG CD 1 1
20 18415 1 1 2 ARG CG C 15.728 -1.267 -5.109 1.00 . A A . 387 ARG CG 1 1
20 18416 1 1 2 ARG CZ C 13.849 1.125 -7.105 1.00 . A A . 387 ARG CZ 1 1
20 18417 1 1 2 ARG H H 17.120 0.138 -2.564 1.00 . A A . 387 ARG H 1 1
20 18418 1 1 2 ARG HA H 15.316 1.371 -4.504 1.00 . A A . 387 ARG HA 1 1
20 18419 1 1 2 ARG HB2 H 15.220 -1.273 -3.048 1.00 . A A . 387 ARG HB2 1 1
20 18420 1 1 2 ARG HB3 H 13.946 -0.691 -4.108 1.00 . A A . 387 ARG HB3 1 1
20 18421 1 1 2 ARG HD2 H 15.580 -1.390 -7.230 1.00 . A A . 387 ARG HD2 1 1
20 18422 1 1 2 ARG HD3 H 14.031 -1.335 -6.396 1.00 . A A . 387 ARG HD3 1 1
20 18423 1 1 2 ARG HE H 15.765 1.042 -6.519 1.00 . A A . 387 ARG HE 1 1
20 18424 1 1 2 ARG HG2 H 16.737 -0.882 -5.141 1.00 . A A . 387 ARG HG2 1 1
20 18425 1 1 2 ARG HG3 H 15.757 -2.341 -4.993 1.00 . A A . 387 ARG HG3 1 1
20 18426 1 1 2 ARG HH11 H 12.720 -0.567 -7.166 1.00 . A A . 387 ARG HH11 1 1
20 18427 1 1 2 ARG HH12 H 11.898 0.895 -7.632 1.00 . A A . 387 ARG HH12 1 1
20 18428 1 1 2 ARG HH21 H 14.715 2.962 -7.182 1.00 . A A . 387 ARG HH21 1 1
20 18429 1 1 2 ARG HH22 H 13.041 2.907 -7.663 1.00 . A A . 387 ARG HH22 1 1
20 18430 1 1 2 ARG N N 16.791 0.823 -3.184 1.00 . A A . 387 ARG N 1 1
20 18431 1 1 2 ARG NE N 14.951 0.510 -6.672 1.00 . A A . 387 ARG NE 1 1
20 18432 1 1 2 ARG NH1 N 12.735 0.430 -7.320 1.00 . A A . 387 ARG NH1 1 1
20 18433 1 1 2 ARG NH2 N 13.869 2.434 -7.332 1.00 . A A . 387 ARG NH2 1 1
20 18434 1 1 2 ARG O O 13.934 0.631 -1.728 1.00 . A A . 387 ARG O 1 1
20 18435 1 1 3 LYS C C 12.194 3.533 -2.384 1.00 . A A . 388 LYS C 1 1
20 18436 1 1 3 LYS CA C 13.471 3.329 -1.597 1.00 . A A . 388 LYS CA 1 1
20 18437 1 1 3 LYS CB C 13.973 4.660 -1.057 1.00 . A A . 388 LYS CB 1 1
20 18438 1 1 3 LYS CD C 15.646 5.843 0.392 1.00 . A A . 388 LYS CD 1 1
20 18439 1 1 3 LYS CE C 15.718 7.046 -0.536 1.00 . A A . 388 LYS CE 1 1
20 18440 1 1 3 LYS CG C 15.322 4.567 -0.365 1.00 . A A . 388 LYS CG 1 1
20 18441 1 1 3 LYS H H 15.056 3.234 -3.001 1.00 . A A . 388 LYS H 1 1
20 18442 1 1 3 LYS HA H 13.270 2.664 -0.770 1.00 . A A . 388 LYS HA 1 1
20 18443 1 1 3 LYS HB2 H 14.049 5.356 -1.875 1.00 . A A . 388 LYS HB2 1 1
20 18444 1 1 3 LYS HB3 H 13.254 5.035 -0.345 1.00 . A A . 388 LYS HB3 1 1
20 18445 1 1 3 LYS HD2 H 14.874 6.012 1.126 1.00 . A A . 388 LYS HD2 1 1
20 18446 1 1 3 LYS HD3 H 16.598 5.721 0.890 1.00 . A A . 388 LYS HD3 1 1
20 18447 1 1 3 LYS HE2 H 14.774 7.136 -1.052 1.00 . A A . 388 LYS HE2 1 1
20 18448 1 1 3 LYS HE3 H 15.884 7.933 0.058 1.00 . A A . 388 LYS HE3 1 1
20 18449 1 1 3 LYS HG2 H 15.303 3.741 0.331 1.00 . A A . 388 LYS HG2 1 1
20 18450 1 1 3 LYS HG3 H 16.086 4.396 -1.110 1.00 . A A . 388 LYS HG3 1 1
20 18451 1 1 3 LYS HZ1 H 17.734 6.834 -1.070 1.00 . A A . 388 LYS HZ1 1 1
20 18452 1 1 3 LYS HZ2 H 16.652 6.086 -2.147 1.00 . A A . 388 LYS HZ2 1 1
20 18453 1 1 3 LYS HZ3 H 16.827 7.770 -2.153 1.00 . A A . 388 LYS HZ3 1 1
20 18454 1 1 3 LYS N N 14.446 2.684 -2.459 1.00 . A A . 388 LYS N 1 1
20 18455 1 1 3 LYS NZ N 16.808 6.924 -1.544 1.00 . A A . 388 LYS NZ 1 1
20 18456 1 1 3 LYS O O 12.225 3.941 -3.547 1.00 . A A . 388 LYS O 1 1
20 18457 1 1 4 CYS C C 8.924 4.355 -2.096 1.00 . A A . 389 CYS C 1 1
20 18458 1 1 4 CYS CA C 9.821 3.187 -2.452 1.00 . A A . 389 CYS CA 1 1
20 18459 1 1 4 CYS CB C 9.143 1.872 -2.105 1.00 . A A . 389 CYS CB 1 1
20 18460 1 1 4 CYS H H 11.109 3.089 -0.787 1.00 . A A . 389 CYS H 1 1
20 18461 1 1 4 CYS HA H 10.023 3.208 -3.511 1.00 . A A . 389 CYS HA 1 1
20 18462 1 1 4 CYS HB2 H 8.782 1.913 -1.087 1.00 . A A . 389 CYS HB2 1 1
20 18463 1 1 4 CYS HB3 H 8.312 1.710 -2.774 1.00 . A A . 389 CYS HB3 1 1
20 18464 1 1 4 CYS N N 11.085 3.256 -1.754 1.00 . A A . 389 CYS N 1 1
20 18465 1 1 4 CYS O O 8.809 4.742 -0.931 1.00 . A A . 389 CYS O 1 1
20 18466 1 1 4 CYS SG S 10.262 0.445 -2.247 1.00 . A A . 389 CYS SG 1 1
20 18467 1 1 5 TYR C C 5.944 5.480 -2.972 1.00 . A A . 390 TYR C 1 1
20 18468 1 1 5 TYR CA C 7.370 6.010 -2.924 1.00 . A A . 390 TYR CA 1 1
20 18469 1 1 5 TYR CB C 7.592 7.075 -4.003 1.00 . A A . 390 TYR CB 1 1
20 18470 1 1 5 TYR CD1 C 6.992 9.286 -2.948 1.00 . A A . 390 TYR CD1 1 1
20 18471 1 1 5 TYR CD2 C 5.550 8.413 -4.632 1.00 . A A . 390 TYR CD2 1 1
20 18472 1 1 5 TYR CE1 C 6.172 10.387 -2.810 1.00 . A A . 390 TYR CE1 1 1
20 18473 1 1 5 TYR CE2 C 4.724 9.509 -4.502 1.00 . A A . 390 TYR CE2 1 1
20 18474 1 1 5 TYR CG C 6.694 8.282 -3.860 1.00 . A A . 390 TYR CG 1 1
20 18475 1 1 5 TYR CZ C 5.039 10.495 -3.589 1.00 . A A . 390 TYR CZ 1 1
20 18476 1 1 5 TYR H H 8.463 4.582 -4.021 1.00 . A A . 390 TYR H 1 1
20 18477 1 1 5 TYR HA H 7.553 6.444 -1.952 1.00 . A A . 390 TYR HA 1 1
20 18478 1 1 5 TYR HB2 H 8.615 7.417 -3.955 1.00 . A A . 390 TYR HB2 1 1
20 18479 1 1 5 TYR HB3 H 7.410 6.636 -4.974 1.00 . A A . 390 TYR HB3 1 1
20 18480 1 1 5 TYR HD1 H 7.879 9.196 -2.339 1.00 . A A . 390 TYR HD1 1 1
20 18481 1 1 5 TYR HD2 H 5.306 7.638 -5.346 1.00 . A A . 390 TYR HD2 1 1
20 18482 1 1 5 TYR HE1 H 6.420 11.159 -2.095 1.00 . A A . 390 TYR HE1 1 1
20 18483 1 1 5 TYR HE2 H 3.834 9.590 -5.111 1.00 . A A . 390 TYR HE2 1 1
20 18484 1 1 5 TYR HH H 4.748 12.381 -3.297 1.00 . A A . 390 TYR HH 1 1
20 18485 1 1 5 TYR N N 8.299 4.918 -3.111 1.00 . A A . 390 TYR N 1 1
20 18486 1 1 5 TYR O O 5.561 4.778 -3.912 1.00 . A A . 390 TYR O 1 1
20 18487 1 1 5 TYR OH O 4.214 11.586 -3.448 1.00 . A A . 390 TYR OH 1 1
20 18488 1 1 6 PHE C C 2.927 6.107 -2.858 1.00 . A A . 391 PHE C 1 1
20 18489 1 1 6 PHE CA C 3.792 5.334 -1.868 1.00 . A A . 391 PHE CA 1 1
20 18490 1 1 6 PHE CB C 3.256 5.530 -0.450 1.00 . A A . 391 PHE CB 1 1
20 18491 1 1 6 PHE CD1 C 2.349 3.369 0.446 1.00 . A A . 391 PHE CD1 1 1
20 18492 1 1 6 PHE CD2 C 0.802 5.000 -0.347 1.00 . A A . 391 PHE CD2 1 1
20 18493 1 1 6 PHE CE1 C 1.302 2.525 0.758 1.00 . A A . 391 PHE CE1 1 1
20 18494 1 1 6 PHE CE2 C -0.249 4.159 -0.038 1.00 . A A . 391 PHE CE2 1 1
20 18495 1 1 6 PHE CG C 2.112 4.615 -0.110 1.00 . A A . 391 PHE CG 1 1
20 18496 1 1 6 PHE CZ C 0.001 2.920 0.516 1.00 . A A . 391 PHE CZ 1 1
20 18497 1 1 6 PHE H H 5.532 6.351 -1.224 1.00 . A A . 391 PHE H 1 1
20 18498 1 1 6 PHE HA H 3.772 4.283 -2.120 1.00 . A A . 391 PHE HA 1 1
20 18499 1 1 6 PHE HB2 H 4.049 5.364 0.257 1.00 . A A . 391 PHE HB2 1 1
20 18500 1 1 6 PHE HB3 H 2.913 6.544 -0.343 1.00 . A A . 391 PHE HB3 1 1
20 18501 1 1 6 PHE HD1 H 3.366 3.057 0.636 1.00 . A A . 391 PHE HD1 1 1
20 18502 1 1 6 PHE HD2 H 0.605 5.968 -0.781 1.00 . A A . 391 PHE HD2 1 1
20 18503 1 1 6 PHE HE1 H 1.500 1.555 1.190 1.00 . A A . 391 PHE HE1 1 1
20 18504 1 1 6 PHE HE2 H -1.267 4.471 -0.226 1.00 . A A . 391 PHE HE2 1 1
20 18505 1 1 6 PHE HZ H -0.819 2.260 0.758 1.00 . A A . 391 PHE HZ 1 1
20 18506 1 1 6 PHE N N 5.169 5.794 -1.948 1.00 . A A . 391 PHE N 1 1
20 18507 1 1 6 PHE O O 2.957 7.333 -2.871 1.00 . A A . 391 PHE O 1 1
20 18508 1 1 7 PRO C C -0.001 6.584 -4.190 1.00 . A A . 392 PRO C 1 1
20 18509 1 1 7 PRO CA C 1.318 6.040 -4.730 1.00 . A A . 392 PRO CA 1 1
20 18510 1 1 7 PRO CB C 1.068 4.898 -5.708 1.00 . A A . 392 PRO CB 1 1
20 18511 1 1 7 PRO CD C 2.012 3.935 -3.721 1.00 . A A . 392 PRO CD 1 1
20 18512 1 1 7 PRO CG C 1.053 3.675 -4.857 1.00 . A A . 392 PRO CG 1 1
20 18513 1 1 7 PRO HA H 1.848 6.839 -5.234 1.00 . A A . 392 PRO HA 1 1
20 18514 1 1 7 PRO HB2 H 0.121 5.047 -6.207 1.00 . A A . 392 PRO HB2 1 1
20 18515 1 1 7 PRO HB3 H 1.866 4.863 -6.435 1.00 . A A . 392 PRO HB3 1 1
20 18516 1 1 7 PRO HD2 H 1.601 3.575 -2.790 1.00 . A A . 392 PRO HD2 1 1
20 18517 1 1 7 PRO HD3 H 2.964 3.464 -3.920 1.00 . A A . 392 PRO HD3 1 1
20 18518 1 1 7 PRO HG2 H 0.056 3.506 -4.476 1.00 . A A . 392 PRO HG2 1 1
20 18519 1 1 7 PRO HG3 H 1.381 2.824 -5.437 1.00 . A A . 392 PRO HG3 1 1
20 18520 1 1 7 PRO N N 2.148 5.407 -3.699 1.00 . A A . 392 PRO N 1 1
20 18521 1 1 7 PRO O O -0.518 6.126 -3.172 1.00 . A A . 392 PRO O 1 1
20 18522 1 1 8 TYR C C -2.932 7.428 -5.155 1.00 . A A . 393 TYR C 1 1
20 18523 1 1 8 TYR CA C -1.785 8.207 -4.522 1.00 . A A . 393 TYR CA 1 1
20 18524 1 1 8 TYR CB C -1.801 9.660 -4.993 1.00 . A A . 393 TYR CB 1 1
20 18525 1 1 8 TYR CD1 C -3.222 10.927 -3.340 1.00 . A A . 393 TYR CD1 1 1
20 18526 1 1 8 TYR CD2 C -4.057 10.661 -5.557 1.00 . A A . 393 TYR CD2 1 1
20 18527 1 1 8 TYR CE1 C -4.354 11.641 -2.993 1.00 . A A . 393 TYR CE1 1 1
20 18528 1 1 8 TYR CE2 C -5.194 11.373 -5.217 1.00 . A A . 393 TYR CE2 1 1
20 18529 1 1 8 TYR CG C -3.054 10.427 -4.623 1.00 . A A . 393 TYR CG 1 1
20 18530 1 1 8 TYR CZ C -5.337 11.860 -3.934 1.00 . A A . 393 TYR CZ 1 1
20 18531 1 1 8 TYR H H -0.005 7.968 -5.626 1.00 . A A . 393 TYR H 1 1
20 18532 1 1 8 TYR HA H -1.887 8.186 -3.447 1.00 . A A . 393 TYR HA 1 1
20 18533 1 1 8 TYR HB2 H -0.963 10.175 -4.551 1.00 . A A . 393 TYR HB2 1 1
20 18534 1 1 8 TYR HB3 H -1.698 9.678 -6.065 1.00 . A A . 393 TYR HB3 1 1
20 18535 1 1 8 TYR HD1 H -2.451 10.754 -2.604 1.00 . A A . 393 TYR HD1 1 1
20 18536 1 1 8 TYR HD2 H -3.944 10.277 -6.558 1.00 . A A . 393 TYR HD2 1 1
20 18537 1 1 8 TYR HE1 H -4.466 12.018 -1.986 1.00 . A A . 393 TYR HE1 1 1
20 18538 1 1 8 TYR HE2 H -5.965 11.543 -5.955 1.00 . A A . 393 TYR HE2 1 1
20 18539 1 1 8 TYR HH H -6.185 13.424 -3.196 1.00 . A A . 393 TYR HH 1 1
20 18540 1 1 8 TYR N N -0.511 7.601 -4.869 1.00 . A A . 393 TYR N 1 1
20 18541 1 1 8 TYR O O -2.941 7.191 -6.366 1.00 . A A . 393 TYR O 1 1
20 18542 1 1 8 TYR OH O -6.459 12.582 -3.595 1.00 . A A . 393 TYR OH 1 1
20 18543 1 1 9 LEU C C -6.199 7.234 -5.100 1.00 . A A . 394 LEU C 1 1
20 18544 1 1 9 LEU CA C -5.044 6.292 -4.806 1.00 . A A . 394 LEU CA 1 1
20 18545 1 1 9 LEU CB C -5.493 5.270 -3.756 1.00 . A A . 394 LEU CB 1 1
20 18546 1 1 9 LEU CD1 C -4.091 3.604 -4.985 1.00 . A A . 394 LEU CD1 1 1
20 18547 1 1 9 LEU CD2 C -3.567 4.156 -2.609 1.00 . A A . 394 LEU CD2 1 1
20 18548 1 1 9 LEU CG C -4.662 3.996 -3.644 1.00 . A A . 394 LEU CG 1 1
20 18549 1 1 9 LEU H H -3.816 7.225 -3.376 1.00 . A A . 394 LEU H 1 1
20 18550 1 1 9 LEU HA H -4.770 5.774 -5.710 1.00 . A A . 394 LEU HA 1 1
20 18551 1 1 9 LEU HB2 H -5.447 5.756 -2.798 1.00 . A A . 394 LEU HB2 1 1
20 18552 1 1 9 LEU HB3 H -6.525 5.001 -3.936 1.00 . A A . 394 LEU HB3 1 1
20 18553 1 1 9 LEU HD11 H -3.553 4.443 -5.395 1.00 . A A . 394 LEU HD11 1 1
20 18554 1 1 9 LEU HD12 H -3.419 2.765 -4.862 1.00 . A A . 394 LEU HD12 1 1
20 18555 1 1 9 LEU HD13 H -4.895 3.331 -5.648 1.00 . A A . 394 LEU HD13 1 1
20 18556 1 1 9 LEU HD21 H -4.012 4.435 -1.662 1.00 . A A . 394 LEU HD21 1 1
20 18557 1 1 9 LEU HD22 H -3.040 3.218 -2.497 1.00 . A A . 394 LEU HD22 1 1
20 18558 1 1 9 LEU HD23 H -2.879 4.925 -2.928 1.00 . A A . 394 LEU HD23 1 1
20 18559 1 1 9 LEU HG H -5.304 3.196 -3.319 1.00 . A A . 394 LEU HG 1 1
20 18560 1 1 9 LEU N N -3.886 7.022 -4.334 1.00 . A A . 394 LEU N 1 1
20 18561 1 1 9 LEU O O -6.404 8.226 -4.409 1.00 . A A . 394 LEU O 1 1
20 18562 1 1 10 GLU C C -9.343 6.798 -5.760 1.00 . A A . 395 GLU C 1 1
20 18563 1 1 10 GLU CA C -8.210 7.599 -6.380 1.00 . A A . 395 GLU CA 1 1
20 18564 1 1 10 GLU CB C -8.437 7.782 -7.880 1.00 . A A . 395 GLU CB 1 1
20 18565 1 1 10 GLU CD C -7.756 9.009 -9.975 1.00 . A A . 395 GLU CD 1 1
20 18566 1 1 10 GLU CG C -7.453 8.746 -8.518 1.00 . A A . 395 GLU CG 1 1
20 18567 1 1 10 GLU H H -6.679 6.187 -6.726 1.00 . A A . 395 GLU H 1 1
20 18568 1 1 10 GLU HA H -8.159 8.567 -5.904 1.00 . A A . 395 GLU HA 1 1
20 18569 1 1 10 GLU HB2 H -8.346 6.823 -8.369 1.00 . A A . 395 GLU HB2 1 1
20 18570 1 1 10 GLU HB3 H -9.436 8.164 -8.036 1.00 . A A . 395 GLU HB3 1 1
20 18571 1 1 10 GLU HG2 H -7.490 9.684 -7.985 1.00 . A A . 395 GLU HG2 1 1
20 18572 1 1 10 GLU HG3 H -6.459 8.330 -8.441 1.00 . A A . 395 GLU HG3 1 1
20 18573 1 1 10 GLU N N -6.960 6.910 -6.126 1.00 . A A . 395 GLU N 1 1
20 18574 1 1 10 GLU O O -10.509 6.932 -6.140 1.00 . A A . 395 GLU O 1 1
20 18575 1 1 10 GLU OE1 O -8.846 9.543 -10.272 1.00 . A A . 395 GLU OE1 1 1
20 18576 1 1 10 GLU OE2 O -6.914 8.675 -10.833 1.00 . A A . 395 GLU OE2 1 1
20 18577 1 1 11 ASN C C -9.764 5.066 -2.646 1.00 . A A . 396 ASN C 1 1
20 18578 1 1 11 ASN CA C -9.916 5.045 -4.167 1.00 . A A . 396 ASN CA 1 1
20 18579 1 1 11 ASN CB C -9.714 3.620 -4.695 1.00 . A A . 396 ASN CB 1 1
20 18580 1 1 11 ASN CG C -9.782 3.540 -6.211 1.00 . A A . 396 ASN CG 1 1
20 18581 1 1 11 ASN H H -8.045 5.965 -4.495 1.00 . A A . 396 ASN H 1 1
20 18582 1 1 11 ASN HA H -10.913 5.373 -4.422 1.00 . A A . 396 ASN HA 1 1
20 18583 1 1 11 ASN HB2 H -8.746 3.261 -4.380 1.00 . A A . 396 ASN HB2 1 1
20 18584 1 1 11 ASN HB3 H -10.481 2.980 -4.284 1.00 . A A . 396 ASN HB3 1 1
20 18585 1 1 11 ASN HD21 H -11.753 3.292 -6.152 1.00 . A A . 396 ASN HD21 1 1
20 18586 1 1 11 ASN HD22 H -11.041 3.313 -7.726 1.00 . A A . 396 ASN HD22 1 1
20 18587 1 1 11 ASN N N -8.975 5.959 -4.796 1.00 . A A . 396 ASN N 1 1
20 18588 1 1 11 ASN ND2 N -10.977 3.363 -6.751 1.00 . A A . 396 ASN ND2 1 1
20 18589 1 1 11 ASN O O -10.740 4.868 -1.923 1.00 . A A . 396 ASN O 1 1
20 18590 1 1 11 ASN OD1 O -8.763 3.643 -6.895 1.00 . A A . 396 ASN OD1 1 1
20 18591 1 1 12 GLY C C -6.922 5.234 -0.273 1.00 . A A . 397 GLY C 1 1
20 18592 1 1 12 GLY CA C -8.351 5.413 -0.718 1.00 . A A . 397 GLY CA 1 1
20 18593 1 1 12 GLY H H -7.783 5.389 -2.761 1.00 . A A . 397 GLY H 1 1
20 18594 1 1 12 GLY HA2 H -8.957 4.647 -0.218 1.00 . A A . 397 GLY HA2 1 1
20 18595 1 1 12 GLY HA3 H -8.672 6.383 -0.415 1.00 . A A . 397 GLY HA3 1 1
20 18596 1 1 12 GLY N N -8.545 5.298 -2.154 1.00 . A A . 397 GLY N 1 1
20 18597 1 1 12 GLY O O -5.998 5.493 -1.019 1.00 . A A . 397 GLY O 1 1
20 18598 1 1 13 TYR C C -4.252 4.969 1.162 1.00 . A A . 398 TYR C 1 1
20 18599 1 1 13 TYR CA C -5.549 4.251 1.547 1.00 . A A . 398 TYR CA 1 1
20 18600 1 1 13 TYR CB C -5.445 2.752 1.240 1.00 . A A . 398 TYR CB 1 1
20 18601 1 1 13 TYR CD1 C -7.587 2.346 -0.063 1.00 . A A . 398 TYR CD1 1 1
20 18602 1 1 13 TYR CD2 C -5.532 1.756 -1.103 1.00 . A A . 398 TYR CD2 1 1
20 18603 1 1 13 TYR CE1 C -8.288 1.926 -1.170 1.00 . A A . 398 TYR CE1 1 1
20 18604 1 1 13 TYR CE2 C -6.227 1.332 -2.225 1.00 . A A . 398 TYR CE2 1 1
20 18605 1 1 13 TYR CG C -6.199 2.272 -0.001 1.00 . A A . 398 TYR CG 1 1
20 18606 1 1 13 TYR CZ C -7.605 1.418 -2.251 1.00 . A A . 398 TYR CZ 1 1
20 18607 1 1 13 TYR H H -7.573 4.762 1.542 1.00 . A A . 398 TYR H 1 1
20 18608 1 1 13 TYR HA H -5.652 4.344 2.619 1.00 . A A . 398 TYR HA 1 1
20 18609 1 1 13 TYR HB2 H -4.413 2.518 1.103 1.00 . A A . 398 TYR HB2 1 1
20 18610 1 1 13 TYR HB3 H -5.821 2.198 2.091 1.00 . A A . 398 TYR HB3 1 1
20 18611 1 1 13 TYR HD1 H -8.121 2.767 0.778 1.00 . A A . 398 TYR HD1 1 1
20 18612 1 1 13 TYR HD2 H -4.455 1.688 -1.081 1.00 . A A . 398 TYR HD2 1 1
20 18613 1 1 13 TYR HE1 H -9.371 1.996 -1.181 1.00 . A A . 398 TYR HE1 1 1
20 18614 1 1 13 TYR HE2 H -5.690 0.932 -3.072 1.00 . A A . 398 TYR HE2 1 1
20 18615 1 1 13 TYR HH H -8.029 0.121 -3.623 1.00 . A A . 398 TYR HH 1 1
20 18616 1 1 13 TYR N N -6.782 4.784 0.976 1.00 . A A . 398 TYR N 1 1
20 18617 1 1 13 TYR O O -3.181 4.366 1.203 1.00 . A A . 398 TYR O 1 1
20 18618 1 1 13 TYR OH O -8.304 1.009 -3.363 1.00 . A A . 398 TYR OH 1 1
20 18619 1 1 14 ASN C C -2.830 7.896 1.823 1.00 . A A . 399 ASN C 1 1
20 18620 1 1 14 ASN CA C -3.105 7.020 0.630 1.00 . A A . 399 ASN CA 1 1
20 18621 1 1 14 ASN CB C -3.129 7.850 -0.653 1.00 . A A . 399 ASN CB 1 1
20 18622 1 1 14 ASN CG C -4.489 8.412 -1.012 1.00 . A A . 399 ASN CG 1 1
20 18623 1 1 14 ASN H H -5.194 6.670 0.697 1.00 . A A . 399 ASN H 1 1
20 18624 1 1 14 ASN HA H -2.294 6.308 0.554 1.00 . A A . 399 ASN HA 1 1
20 18625 1 1 14 ASN HB2 H -2.454 8.684 -0.528 1.00 . A A . 399 ASN HB2 1 1
20 18626 1 1 14 ASN HB3 H -2.772 7.242 -1.462 1.00 . A A . 399 ASN HB3 1 1
20 18627 1 1 14 ASN HD21 H -4.855 8.895 0.870 1.00 . A A . 399 ASN HD21 1 1
20 18628 1 1 14 ASN HD22 H -6.102 9.285 -0.255 1.00 . A A . 399 ASN HD22 1 1
20 18629 1 1 14 ASN N N -4.318 6.248 0.833 1.00 . A A . 399 ASN N 1 1
20 18630 1 1 14 ASN ND2 N -5.221 8.908 -0.031 1.00 . A A . 399 ASN ND2 1 1
20 18631 1 1 14 ASN O O -2.474 9.064 1.692 1.00 . A A . 399 ASN O 1 1
20 18632 1 1 14 ASN OD1 O -4.859 8.443 -2.175 1.00 . A A . 399 ASN OD1 1 1
20 18633 1 1 15 GLN C C -1.040 7.996 4.203 1.00 . A A . 400 GLN C 1 1
20 18634 1 1 15 GLN CA C -2.556 7.950 4.220 1.00 . A A . 400 GLN CA 1 1
20 18635 1 1 15 GLN CB C -3.028 7.157 5.432 1.00 . A A . 400 GLN CB 1 1
20 18636 1 1 15 GLN CD C -4.948 6.028 6.618 1.00 . A A . 400 GLN CD 1 1
20 18637 1 1 15 GLN CG C -4.523 6.898 5.453 1.00 . A A . 400 GLN CG 1 1
20 18638 1 1 15 GLN H H -3.426 6.429 3.042 1.00 . A A . 400 GLN H 1 1
20 18639 1 1 15 GLN HA H -2.952 8.951 4.257 1.00 . A A . 400 GLN HA 1 1
20 18640 1 1 15 GLN HB2 H -2.522 6.206 5.436 1.00 . A A . 400 GLN HB2 1 1
20 18641 1 1 15 GLN HB3 H -2.765 7.698 6.324 1.00 . A A . 400 GLN HB3 1 1
20 18642 1 1 15 GLN HE21 H -3.186 5.105 6.629 1.00 . A A . 400 GLN HE21 1 1
20 18643 1 1 15 GLN HE22 H -4.320 4.566 7.819 1.00 . A A . 400 GLN HE22 1 1
20 18644 1 1 15 GLN HG2 H -5.038 7.845 5.524 1.00 . A A . 400 GLN HG2 1 1
20 18645 1 1 15 GLN HG3 H -4.803 6.405 4.534 1.00 . A A . 400 GLN HG3 1 1
20 18646 1 1 15 GLN N N -2.998 7.314 2.998 1.00 . A A . 400 GLN N 1 1
20 18647 1 1 15 GLN NE2 N -4.063 5.147 7.066 1.00 . A A . 400 GLN NE2 1 1
20 18648 1 1 15 GLN O O -0.410 8.814 4.871 1.00 . A A . 400 GLN O 1 1
20 18649 1 1 15 GLN OE1 O -6.065 6.147 7.115 1.00 . A A . 400 GLN OE1 1 1
20 18650 1 1 16 ASN C C 1.539 7.564 2.079 1.00 . A A . 401 ASN C 1 1
20 18651 1 1 16 ASN CA C 0.962 6.929 3.336 1.00 . A A . 401 ASN CA 1 1
20 18652 1 1 16 ASN CB C 1.313 5.444 3.352 1.00 . A A . 401 ASN CB 1 1
20 18653 1 1 16 ASN CG C 0.539 4.661 4.396 1.00 . A A . 401 ASN CG 1 1
20 18654 1 1 16 ASN H H -1.045 6.539 2.840 1.00 . A A . 401 ASN H 1 1
20 18655 1 1 16 ASN HA H 1.394 7.403 4.203 1.00 . A A . 401 ASN HA 1 1
20 18656 1 1 16 ASN HB2 H 1.102 5.018 2.383 1.00 . A A . 401 ASN HB2 1 1
20 18657 1 1 16 ASN HB3 H 2.371 5.342 3.560 1.00 . A A . 401 ASN HB3 1 1
20 18658 1 1 16 ASN HD21 H 0.436 3.099 3.177 1.00 . A A . 401 ASN HD21 1 1
20 18659 1 1 16 ASN HD22 H -0.308 2.892 4.725 1.00 . A A . 401 ASN HD22 1 1
20 18660 1 1 16 ASN N N -0.472 7.104 3.399 1.00 . A A . 401 ASN N 1 1
20 18661 1 1 16 ASN ND2 N 0.184 3.430 4.063 1.00 . A A . 401 ASN ND2 1 1
20 18662 1 1 16 ASN O O 2.753 7.616 1.916 1.00 . A A . 401 ASN O 1 1
20 18663 1 1 16 ASN OD1 O 0.240 5.162 5.481 1.00 . A A . 401 ASN OD1 1 1
20 18664 1 1 17 HIS C C 1.856 9.994 0.336 1.00 . A A . 402 HIS C 1 1
20 18665 1 1 17 HIS CA C 1.176 8.684 -0.033 1.00 . A A . 402 HIS CA 1 1
20 18666 1 1 17 HIS CB C 0.069 8.918 -1.057 1.00 . A A . 402 HIS CB 1 1
20 18667 1 1 17 HIS CD2 C 0.288 11.010 -2.529 1.00 . A A . 402 HIS CD2 1 1
20 18668 1 1 17 HIS CE1 C 1.525 10.216 -4.134 1.00 . A A . 402 HIS CE1 1 1
20 18669 1 1 17 HIS CG C 0.515 9.728 -2.239 1.00 . A A . 402 HIS CG 1 1
20 18670 1 1 17 HIS H H -0.285 7.897 1.289 1.00 . A A . 402 HIS H 1 1
20 18671 1 1 17 HIS HA H 1.917 8.046 -0.479 1.00 . A A . 402 HIS HA 1 1
20 18672 1 1 17 HIS HB2 H -0.289 7.966 -1.419 1.00 . A A . 402 HIS HB2 1 1
20 18673 1 1 17 HIS HB3 H -0.743 9.447 -0.581 1.00 . A A . 402 HIS HB3 1 1
20 18674 1 1 17 HIS HD1 H 1.664 8.334 -3.334 1.00 . A A . 402 HIS HD1 1 1
20 18675 1 1 17 HIS HD2 H -0.262 11.680 -1.926 1.00 . A A . 402 HIS HD2 1 1
20 18676 1 1 17 HIS HE1 H 2.108 10.133 -5.039 1.00 . A A . 402 HIS HE1 1 1
20 18677 1 1 17 HIS HE2 H 1.017 12.202 -4.101 1.00 . A A . 402 HIS HE2 1 1
20 18678 1 1 17 HIS N N 0.682 8.014 1.162 1.00 . A A . 402 HIS N 1 1
20 18679 1 1 17 HIS ND1 N 1.298 9.248 -3.264 1.00 . A A . 402 HIS ND1 1 1
20 18680 1 1 17 HIS NE2 N 0.919 11.297 -3.707 1.00 . A A . 402 HIS NE2 1 1
20 18681 1 1 17 HIS O O 1.486 10.658 1.302 1.00 . A A . 402 HIS O 1 1
20 18682 1 1 18 GLY C C 4.844 11.094 0.741 1.00 . A A . 403 GLY C 1 1
20 18683 1 1 18 GLY CA C 3.687 11.488 -0.150 1.00 . A A . 403 GLY CA 1 1
20 18684 1 1 18 GLY H H 3.012 9.826 -1.271 1.00 . A A . 403 GLY H 1 1
20 18685 1 1 18 GLY HA2 H 3.095 12.236 0.354 1.00 . A A . 403 GLY HA2 1 1
20 18686 1 1 18 GLY HA3 H 4.073 11.900 -1.071 1.00 . A A . 403 GLY HA3 1 1
20 18687 1 1 18 GLY N N 2.852 10.345 -0.455 1.00 . A A . 403 GLY N 1 1
20 18688 1 1 18 GLY O O 5.684 11.920 1.096 1.00 . A A . 403 GLY O 1 1
20 18689 1 1 19 ARG C C 6.761 8.273 1.284 1.00 . A A . 404 ARG C 1 1
20 18690 1 1 19 ARG CA C 5.892 9.294 1.994 1.00 . A A . 404 ARG CA 1 1
20 18691 1 1 19 ARG CB C 5.215 8.660 3.206 1.00 . A A . 404 ARG CB 1 1
20 18692 1 1 19 ARG CD C 3.544 8.953 5.060 1.00 . A A . 404 ARG CD 1 1
20 18693 1 1 19 ARG CG C 4.282 9.618 3.914 1.00 . A A . 404 ARG CG 1 1
20 18694 1 1 19 ARG CZ C 2.647 10.176 7.008 1.00 . A A . 404 ARG CZ 1 1
20 18695 1 1 19 ARG H H 4.210 9.206 0.732 1.00 . A A . 404 ARG H 1 1
20 18696 1 1 19 ARG HA H 6.508 10.116 2.322 1.00 . A A . 404 ARG HA 1 1
20 18697 1 1 19 ARG HB2 H 4.644 7.804 2.878 1.00 . A A . 404 ARG HB2 1 1
20 18698 1 1 19 ARG HB3 H 5.968 8.334 3.904 1.00 . A A . 404 ARG HB3 1 1
20 18699 1 1 19 ARG HD2 H 2.978 8.119 4.665 1.00 . A A . 404 ARG HD2 1 1
20 18700 1 1 19 ARG HD3 H 4.263 8.597 5.784 1.00 . A A . 404 ARG HD3 1 1
20 18701 1 1 19 ARG HE H 1.932 10.301 5.142 1.00 . A A . 404 ARG HE 1 1
20 18702 1 1 19 ARG HG2 H 4.859 10.443 4.299 1.00 . A A . 404 ARG HG2 1 1
20 18703 1 1 19 ARG HG3 H 3.559 9.981 3.197 1.00 . A A . 404 ARG HG3 1 1
20 18704 1 1 19 ARG HH11 H 4.326 9.098 7.409 1.00 . A A . 404 ARG HH11 1 1
20 18705 1 1 19 ARG HH12 H 3.614 9.920 8.767 1.00 . A A . 404 ARG HH12 1 1
20 18706 1 1 19 ARG HH21 H 1.013 11.371 6.937 1.00 . A A . 404 ARG HH21 1 1
20 18707 1 1 19 ARG HH22 H 1.747 11.205 8.499 1.00 . A A . 404 ARG HH22 1 1
20 18708 1 1 19 ARG N N 4.883 9.817 1.092 1.00 . A A . 404 ARG N 1 1
20 18709 1 1 19 ARG NE N 2.624 9.883 5.710 1.00 . A A . 404 ARG NE 1 1
20 18710 1 1 19 ARG NH1 N 3.605 9.693 7.789 1.00 . A A . 404 ARG NH1 1 1
20 18711 1 1 19 ARG NH2 N 1.730 10.983 7.521 1.00 . A A . 404 ARG NH2 1 1
20 18712 1 1 19 ARG O O 6.345 7.664 0.292 1.00 . A A . 404 ARG O 1 1
20 18713 1 1 20 LYS C C 9.328 6.115 2.220 1.00 . A A . 405 LYS C 1 1
20 18714 1 1 20 LYS CA C 8.916 7.170 1.206 1.00 . A A . 405 LYS CA 1 1
20 18715 1 1 20 LYS CB C 10.138 7.934 0.708 1.00 . A A . 405 LYS CB 1 1
20 18716 1 1 20 LYS CD C 11.023 9.743 -0.801 1.00 . A A . 405 LYS CD 1 1
20 18717 1 1 20 LYS CE C 10.669 10.742 -1.892 1.00 . A A . 405 LYS CE 1 1
20 18718 1 1 20 LYS CG C 9.816 8.910 -0.411 1.00 . A A . 405 LYS CG 1 1
20 18719 1 1 20 LYS H H 8.231 8.598 2.587 1.00 . A A . 405 LYS H 1 1
20 18720 1 1 20 LYS HA H 8.438 6.685 0.368 1.00 . A A . 405 LYS HA 1 1
20 18721 1 1 20 LYS HB2 H 10.561 8.488 1.532 1.00 . A A . 405 LYS HB2 1 1
20 18722 1 1 20 LYS HB3 H 10.866 7.230 0.348 1.00 . A A . 405 LYS HB3 1 1
20 18723 1 1 20 LYS HD2 H 11.375 10.279 0.068 1.00 . A A . 405 LYS HD2 1 1
20 18724 1 1 20 LYS HD3 H 11.800 9.087 -1.163 1.00 . A A . 405 LYS HD3 1 1
20 18725 1 1 20 LYS HE2 H 10.383 10.197 -2.779 1.00 . A A . 405 LYS HE2 1 1
20 18726 1 1 20 LYS HE3 H 9.835 11.342 -1.556 1.00 . A A . 405 LYS HE3 1 1
20 18727 1 1 20 LYS HG2 H 9.485 8.354 -1.275 1.00 . A A . 405 LYS HG2 1 1
20 18728 1 1 20 LYS HG3 H 9.027 9.569 -0.083 1.00 . A A . 405 LYS HG3 1 1
20 18729 1 1 20 LYS HZ1 H 12.121 12.154 -1.373 1.00 . A A . 405 LYS HZ1 1 1
20 18730 1 1 20 LYS HZ2 H 12.609 11.078 -2.595 1.00 . A A . 405 LYS HZ2 1 1
20 18731 1 1 20 LYS HZ3 H 11.517 12.329 -2.947 1.00 . A A . 405 LYS HZ3 1 1
20 18732 1 1 20 LYS N N 7.968 8.094 1.792 1.00 . A A . 405 LYS N 1 1
20 18733 1 1 20 LYS NZ N 11.808 11.637 -2.226 1.00 . A A . 405 LYS NZ 1 1
20 18734 1 1 20 LYS O O 9.681 6.433 3.359 1.00 . A A . 405 LYS O 1 1
20 18735 1 1 21 PHE C C 10.686 2.909 1.918 1.00 . A A . 406 PHE C 1 1
20 18736 1 1 21 PHE CA C 9.643 3.743 2.643 1.00 . A A . 406 PHE CA 1 1
20 18737 1 1 21 PHE CB C 8.423 2.875 2.966 1.00 . A A . 406 PHE CB 1 1
20 18738 1 1 21 PHE CD1 C 6.315 4.243 2.857 1.00 . A A . 406 PHE CD1 1 1
20 18739 1 1 21 PHE CD2 C 7.185 3.676 5.005 1.00 . A A . 406 PHE CD2 1 1
20 18740 1 1 21 PHE CE1 C 5.268 4.917 3.456 1.00 . A A . 406 PHE CE1 1 1
20 18741 1 1 21 PHE CE2 C 6.138 4.349 5.609 1.00 . A A . 406 PHE CE2 1 1
20 18742 1 1 21 PHE CG C 7.285 3.615 3.624 1.00 . A A . 406 PHE CG 1 1
20 18743 1 1 21 PHE CZ C 5.179 4.970 4.833 1.00 . A A . 406 PHE CZ 1 1
20 18744 1 1 21 PHE H H 8.957 4.688 0.883 1.00 . A A . 406 PHE H 1 1
20 18745 1 1 21 PHE HA H 10.063 4.131 3.559 1.00 . A A . 406 PHE HA 1 1
20 18746 1 1 21 PHE HB2 H 8.050 2.444 2.051 1.00 . A A . 406 PHE HB2 1 1
20 18747 1 1 21 PHE HB3 H 8.728 2.078 3.630 1.00 . A A . 406 PHE HB3 1 1
20 18748 1 1 21 PHE HD1 H 6.382 4.204 1.782 1.00 . A A . 406 PHE HD1 1 1
20 18749 1 1 21 PHE HD2 H 7.934 3.192 5.614 1.00 . A A . 406 PHE HD2 1 1
20 18750 1 1 21 PHE HE1 H 4.518 5.401 2.846 1.00 . A A . 406 PHE HE1 1 1
20 18751 1 1 21 PHE HE2 H 6.070 4.391 6.686 1.00 . A A . 406 PHE HE2 1 1
20 18752 1 1 21 PHE HZ H 4.361 5.497 5.302 1.00 . A A . 406 PHE HZ 1 1
20 18753 1 1 21 PHE N N 9.263 4.865 1.801 1.00 . A A . 406 PHE N 1 1
20 18754 1 1 21 PHE O O 10.489 2.529 0.769 1.00 . A A . 406 PHE O 1 1
20 18755 1 1 22 VAL C C 12.519 0.406 1.833 1.00 . A A . 407 VAL C 1 1
20 18756 1 1 22 VAL CA C 12.883 1.894 1.954 1.00 . A A . 407 VAL CA 1 1
20 18757 1 1 22 VAL CB C 14.215 2.069 2.734 1.00 . A A . 407 VAL CB 1 1
20 18758 1 1 22 VAL CG1 C 14.194 1.298 4.043 1.00 . A A . 407 VAL CG1 1 1
20 18759 1 1 22 VAL CG2 C 15.415 1.672 1.883 1.00 . A A . 407 VAL CG2 1 1
20 18760 1 1 22 VAL H H 11.892 2.950 3.507 1.00 . A A . 407 VAL H 1 1
20 18761 1 1 22 VAL HA H 13.022 2.293 0.961 1.00 . A A . 407 VAL HA 1 1
20 18762 1 1 22 VAL HB H 14.317 3.116 2.978 1.00 . A A . 407 VAL HB 1 1
20 18763 1 1 22 VAL HG11 H 14.043 0.250 3.840 1.00 . A A . 407 VAL HG11 1 1
20 18764 1 1 22 VAL HG12 H 15.133 1.433 4.557 1.00 . A A . 407 VAL HG12 1 1
20 18765 1 1 22 VAL HG13 H 13.387 1.665 4.662 1.00 . A A . 407 VAL HG13 1 1
20 18766 1 1 22 VAL HG21 H 15.309 0.644 1.567 1.00 . A A . 407 VAL HG21 1 1
20 18767 1 1 22 VAL HG22 H 15.467 2.311 1.014 1.00 . A A . 407 VAL HG22 1 1
20 18768 1 1 22 VAL HG23 H 16.320 1.778 2.463 1.00 . A A . 407 VAL HG23 1 1
20 18769 1 1 22 VAL N N 11.799 2.641 2.578 1.00 . A A . 407 VAL N 1 1
20 18770 1 1 22 VAL O O 11.538 -0.049 2.420 1.00 . A A . 407 VAL O 1 1
20 18771 1 1 23 GLN C C 12.899 -2.485 2.167 1.00 . A A . 408 GLN C 1 1
20 18772 1 1 23 GLN CA C 13.120 -1.757 0.843 1.00 . A A . 408 GLN CA 1 1
20 18773 1 1 23 GLN CB C 14.379 -2.313 0.176 1.00 . A A . 408 GLN CB 1 1
20 18774 1 1 23 GLN CD C 13.608 -3.176 -2.030 1.00 . A A . 408 GLN CD 1 1
20 18775 1 1 23 GLN CG C 14.165 -3.544 -0.677 1.00 . A A . 408 GLN CG 1 1
20 18776 1 1 23 GLN H H 14.004 0.133 0.540 1.00 . A A . 408 GLN H 1 1
20 18777 1 1 23 GLN HA H 12.264 -1.917 0.200 1.00 . A A . 408 GLN HA 1 1
20 18778 1 1 23 GLN HB2 H 14.792 -1.549 -0.459 1.00 . A A . 408 GLN HB2 1 1
20 18779 1 1 23 GLN HB3 H 15.101 -2.555 0.945 1.00 . A A . 408 GLN HB3 1 1
20 18780 1 1 23 GLN HE21 H 14.757 -4.533 -2.913 1.00 . A A . 408 GLN HE21 1 1
20 18781 1 1 23 GLN HE22 H 13.753 -3.592 -3.951 1.00 . A A . 408 GLN HE22 1 1
20 18782 1 1 23 GLN HG2 H 15.111 -4.048 -0.813 1.00 . A A . 408 GLN HG2 1 1
20 18783 1 1 23 GLN HG3 H 13.470 -4.203 -0.179 1.00 . A A . 408 GLN HG3 1 1
20 18784 1 1 23 GLN N N 13.294 -0.320 1.039 1.00 . A A . 408 GLN N 1 1
20 18785 1 1 23 GLN NE2 N 14.081 -3.839 -3.066 1.00 . A A . 408 GLN NE2 1 1
20 18786 1 1 23 GLN O O 13.675 -2.335 3.114 1.00 . A A . 408 GLN O 1 1
20 18787 1 1 23 GLN OE1 O 12.802 -2.260 -2.154 1.00 . A A . 408 GLN OE1 1 1
20 18788 1 1 24 GLY C C 10.667 -3.355 4.402 1.00 . A A . 409 GLY C 1 1
20 18789 1 1 24 GLY CA C 11.558 -4.061 3.400 1.00 . A A . 409 GLY CA 1 1
20 18790 1 1 24 GLY H H 11.247 -3.332 1.437 1.00 . A A . 409 GLY H 1 1
20 18791 1 1 24 GLY HA2 H 12.492 -4.308 3.882 1.00 . A A . 409 GLY HA2 1 1
20 18792 1 1 24 GLY HA3 H 11.073 -4.978 3.093 1.00 . A A . 409 GLY HA3 1 1
20 18793 1 1 24 GLY N N 11.840 -3.270 2.222 1.00 . A A . 409 GLY N 1 1
20 18794 1 1 24 GLY O O 10.229 -3.965 5.377 1.00 . A A . 409 GLY O 1 1
20 18795 1 1 25 LYS C C 8.080 -1.714 4.868 1.00 . A A . 410 LYS C 1 1
20 18796 1 1 25 LYS CA C 9.531 -1.327 5.071 1.00 . A A . 410 LYS CA 1 1
20 18797 1 1 25 LYS CB C 9.702 0.175 4.863 1.00 . A A . 410 LYS CB 1 1
20 18798 1 1 25 LYS CD C 11.192 0.497 6.861 1.00 . A A . 410 LYS CD 1 1
20 18799 1 1 25 LYS CE C 12.487 1.109 7.375 1.00 . A A . 410 LYS CE 1 1
20 18800 1 1 25 LYS CG C 11.024 0.722 5.370 1.00 . A A . 410 LYS CG 1 1
20 18801 1 1 25 LYS H H 10.783 -1.624 3.402 1.00 . A A . 410 LYS H 1 1
20 18802 1 1 25 LYS HA H 9.809 -1.577 6.083 1.00 . A A . 410 LYS HA 1 1
20 18803 1 1 25 LYS HB2 H 9.631 0.389 3.806 1.00 . A A . 410 LYS HB2 1 1
20 18804 1 1 25 LYS HB3 H 8.908 0.685 5.372 1.00 . A A . 410 LYS HB3 1 1
20 18805 1 1 25 LYS HD2 H 10.359 0.952 7.376 1.00 . A A . 410 LYS HD2 1 1
20 18806 1 1 25 LYS HD3 H 11.203 -0.567 7.055 1.00 . A A . 410 LYS HD3 1 1
20 18807 1 1 25 LYS HE2 H 12.611 0.835 8.413 1.00 . A A . 410 LYS HE2 1 1
20 18808 1 1 25 LYS HE3 H 13.310 0.714 6.797 1.00 . A A . 410 LYS HE3 1 1
20 18809 1 1 25 LYS HG2 H 11.831 0.226 4.850 1.00 . A A . 410 LYS HG2 1 1
20 18810 1 1 25 LYS HG3 H 11.063 1.783 5.169 1.00 . A A . 410 LYS HG3 1 1
20 18811 1 1 25 LYS HZ1 H 11.666 2.995 7.773 1.00 . A A . 410 LYS HZ1 1 1
20 18812 1 1 25 LYS HZ2 H 13.357 2.991 7.673 1.00 . A A . 410 LYS HZ2 1 1
20 18813 1 1 25 LYS HZ3 H 12.422 2.885 6.264 1.00 . A A . 410 LYS HZ3 1 1
20 18814 1 1 25 LYS N N 10.397 -2.076 4.181 1.00 . A A . 410 LYS N 1 1
20 18815 1 1 25 LYS NZ N 12.483 2.596 7.263 1.00 . A A . 410 LYS NZ 1 1
20 18816 1 1 25 LYS O O 7.627 -1.930 3.741 1.00 . A A . 410 LYS O 1 1
20 18817 1 1 26 SER C C 5.113 -0.996 6.383 1.00 . A A . 411 SER C 1 1
20 18818 1 1 26 SER CA C 5.970 -2.171 5.952 1.00 . A A . 411 SER CA 1 1
20 18819 1 1 26 SER CB C 5.740 -3.368 6.870 1.00 . A A . 411 SER CB 1 1
20 18820 1 1 26 SER H H 7.798 -1.619 6.837 1.00 . A A . 411 SER H 1 1
20 18821 1 1 26 SER HA H 5.710 -2.446 4.941 1.00 . A A . 411 SER HA 1 1
20 18822 1 1 26 SER HB2 H 6.285 -4.210 6.481 1.00 . A A . 411 SER HB2 1 1
20 18823 1 1 26 SER HB3 H 6.104 -3.131 7.848 1.00 . A A . 411 SER HB3 1 1
20 18824 1 1 26 SER HG H 4.019 -3.426 7.818 1.00 . A A . 411 SER HG 1 1
20 18825 1 1 26 SER N N 7.366 -1.805 5.972 1.00 . A A . 411 SER N 1 1
20 18826 1 1 26 SER O O 5.605 -0.031 6.975 1.00 . A A . 411 SER O 1 1
20 18827 1 1 26 SER OG O 4.367 -3.720 6.961 1.00 . A A . 411 SER OG 1 1
20 18828 1 1 27 ILE C C 1.452 -0.544 6.153 1.00 . A A . 412 ILE C 1 1
20 18829 1 1 27 ILE CA C 2.879 -0.049 6.406 1.00 . A A . 412 ILE CA 1 1
20 18830 1 1 27 ILE CB C 3.163 1.239 5.590 1.00 . A A . 412 ILE CB 1 1
20 18831 1 1 27 ILE CD1 C 2.565 2.825 7.500 1.00 . A A . 412 ILE CD1 1 1
20 18832 1 1 27 ILE CG1 C 2.285 2.392 6.077 1.00 . A A . 412 ILE CG1 1 1
20 18833 1 1 27 ILE CG2 C 2.957 1.002 4.099 1.00 . A A . 412 ILE CG2 1 1
20 18834 1 1 27 ILE H H 3.524 -1.910 5.628 1.00 . A A . 412 ILE H 1 1
20 18835 1 1 27 ILE HA H 2.987 0.183 7.456 1.00 . A A . 412 ILE HA 1 1
20 18836 1 1 27 ILE HB H 4.198 1.503 5.739 1.00 . A A . 412 ILE HB 1 1
20 18837 1 1 27 ILE HD11 H 2.440 1.977 8.167 1.00 . A A . 412 ILE HD11 1 1
20 18838 1 1 27 ILE HD12 H 3.583 3.198 7.568 1.00 . A A . 412 ILE HD12 1 1
20 18839 1 1 27 ILE HD13 H 1.869 3.613 7.777 1.00 . A A . 412 ILE HD13 1 1
20 18840 1 1 27 ILE HG12 H 2.439 3.249 5.437 1.00 . A A . 412 ILE HG12 1 1
20 18841 1 1 27 ILE HG13 H 1.249 2.093 6.021 1.00 . A A . 412 ILE HG13 1 1
20 18842 1 1 27 ILE HG21 H 3.620 0.217 3.764 1.00 . A A . 412 ILE HG21 1 1
20 18843 1 1 27 ILE HG22 H 1.934 0.710 3.918 1.00 . A A . 412 ILE HG22 1 1
20 18844 1 1 27 ILE HG23 H 3.174 1.911 3.556 1.00 . A A . 412 ILE HG23 1 1
20 18845 1 1 27 ILE N N 3.835 -1.094 6.081 1.00 . A A . 412 ILE N 1 1
20 18846 1 1 27 ILE O O 1.216 -1.359 5.260 1.00 . A A . 412 ILE O 1 1
20 18847 1 1 28 ASP C C -1.630 0.239 5.780 1.00 . A A . 413 ASP C 1 1
20 18848 1 1 28 ASP CA C -0.881 -0.492 6.884 1.00 . A A . 413 ASP CA 1 1
20 18849 1 1 28 ASP CB C -1.603 -0.278 8.220 1.00 . A A . 413 ASP CB 1 1
20 18850 1 1 28 ASP CG C -1.255 1.047 8.871 1.00 . A A . 413 ASP CG 1 1
20 18851 1 1 28 ASP H H 0.776 0.568 7.662 1.00 . A A . 413 ASP H 1 1
20 18852 1 1 28 ASP HA H -0.888 -1.546 6.656 1.00 . A A . 413 ASP HA 1 1
20 18853 1 1 28 ASP HB2 H -2.670 -0.293 8.043 1.00 . A A . 413 ASP HB2 1 1
20 18854 1 1 28 ASP HB3 H -1.349 -1.082 8.898 1.00 . A A . 413 ASP HB3 1 1
20 18855 1 1 28 ASP N N 0.518 -0.077 6.972 1.00 . A A . 413 ASP N 1 1
20 18856 1 1 28 ASP O O -1.300 1.371 5.413 1.00 . A A . 413 ASP O 1 1
20 18857 1 1 28 ASP OD1 O -0.170 1.145 9.489 1.00 . A A . 413 ASP OD1 1 1
20 18858 1 1 28 ASP OD2 O -2.063 1.996 8.777 1.00 . A A . 413 ASP OD2 1 1
20 18859 1 1 29 VAL C C -4.906 0.297 4.681 1.00 . A A . 414 VAL C 1 1
20 18860 1 1 29 VAL CA C -3.479 0.079 4.187 1.00 . A A . 414 VAL CA 1 1
20 18861 1 1 29 VAL CB C -3.498 -0.899 2.990 1.00 . A A . 414 VAL CB 1 1
20 18862 1 1 29 VAL CG1 C -4.214 -0.297 1.798 1.00 . A A . 414 VAL CG1 1 1
20 18863 1 1 29 VAL CG2 C -2.086 -1.315 2.609 1.00 . A A . 414 VAL CG2 1 1
20 18864 1 1 29 VAL H H -2.825 -1.343 5.608 1.00 . A A . 414 VAL H 1 1
20 18865 1 1 29 VAL HA H -3.078 1.022 3.860 1.00 . A A . 414 VAL HA 1 1
20 18866 1 1 29 VAL HB H -4.039 -1.785 3.290 1.00 . A A . 414 VAL HB 1 1
20 18867 1 1 29 VAL HG11 H -5.231 -0.061 2.073 1.00 . A A . 414 VAL HG11 1 1
20 18868 1 1 29 VAL HG12 H -3.704 0.604 1.489 1.00 . A A . 414 VAL HG12 1 1
20 18869 1 1 29 VAL HG13 H -4.216 -1.007 0.984 1.00 . A A . 414 VAL HG13 1 1
20 18870 1 1 29 VAL HG21 H -1.508 -0.439 2.355 1.00 . A A . 414 VAL HG21 1 1
20 18871 1 1 29 VAL HG22 H -1.623 -1.823 3.443 1.00 . A A . 414 VAL HG22 1 1
20 18872 1 1 29 VAL HG23 H -2.125 -1.982 1.760 1.00 . A A . 414 VAL HG23 1 1
20 18873 1 1 29 VAL N N -2.639 -0.439 5.258 1.00 . A A . 414 VAL N 1 1
20 18874 1 1 29 VAL O O -5.492 -0.575 5.328 1.00 . A A . 414 VAL O 1 1
20 18875 1 1 30 ALA C C -7.762 1.934 3.635 1.00 . A A . 415 ALA C 1 1
20 18876 1 1 30 ALA CA C -6.801 1.813 4.815 1.00 . A A . 415 ALA CA 1 1
20 18877 1 1 30 ALA CB C -6.770 3.113 5.598 1.00 . A A . 415 ALA CB 1 1
20 18878 1 1 30 ALA H H -4.958 2.099 3.825 1.00 . A A . 415 ALA H 1 1
20 18879 1 1 30 ALA HA H -7.138 1.030 5.471 1.00 . A A . 415 ALA HA 1 1
20 18880 1 1 30 ALA HB1 H -6.129 3.003 6.459 1.00 . A A . 415 ALA HB1 1 1
20 18881 1 1 30 ALA HB2 H -6.389 3.901 4.965 1.00 . A A . 415 ALA HB2 1 1
20 18882 1 1 30 ALA HB3 H -7.770 3.362 5.921 1.00 . A A . 415 ALA HB3 1 1
20 18883 1 1 30 ALA N N -5.461 1.462 4.370 1.00 . A A . 415 ALA N 1 1
20 18884 1 1 30 ALA O O -7.974 3.027 3.102 1.00 . A A . 415 ALA O 1 1
20 18885 1 1 31 CYS C C -10.552 1.424 2.327 1.00 . A A . 416 CYS C 1 1
20 18886 1 1 31 CYS CA C -9.208 0.765 2.063 1.00 . A A . 416 CYS CA 1 1
20 18887 1 1 31 CYS CB C -9.426 -0.687 1.653 1.00 . A A . 416 CYS CB 1 1
20 18888 1 1 31 CYS H H -8.200 -0.006 3.752 1.00 . A A . 416 CYS H 1 1
20 18889 1 1 31 CYS HA H -8.722 1.296 1.254 1.00 . A A . 416 CYS HA 1 1
20 18890 1 1 31 CYS HB2 H -10.223 -1.107 2.247 1.00 . A A . 416 CYS HB2 1 1
20 18891 1 1 31 CYS HB3 H -9.708 -0.711 0.611 1.00 . A A . 416 CYS HB3 1 1
20 18892 1 1 31 CYS N N -8.346 0.816 3.239 1.00 . A A . 416 CYS N 1 1
20 18893 1 1 31 CYS O O -11.060 1.407 3.449 1.00 . A A . 416 CYS O 1 1
20 18894 1 1 31 CYS SG S -7.958 -1.752 1.855 1.00 . A A . 416 CYS SG 1 1
20 18895 1 1 32 HIS C C -13.500 1.555 1.492 1.00 . A A . 417 HIS C 1 1
20 18896 1 1 32 HIS CA C -12.427 2.631 1.362 1.00 . A A . 417 HIS CA 1 1
20 18897 1 1 32 HIS CB C -12.710 3.492 0.124 1.00 . A A . 417 HIS CB 1 1
20 18898 1 1 32 HIS CD2 C -12.022 5.856 0.955 1.00 . A A . 417 HIS CD2 1 1
20 18899 1 1 32 HIS CE1 C -13.865 6.918 0.434 1.00 . A A . 417 HIS CE1 1 1
20 18900 1 1 32 HIS CG C -12.868 4.957 0.401 1.00 . A A . 417 HIS CG 1 1
20 18901 1 1 32 HIS H H -10.639 2.028 0.425 1.00 . A A . 417 HIS H 1 1
20 18902 1 1 32 HIS HA H -12.436 3.255 2.237 1.00 . A A . 417 HIS HA 1 1
20 18903 1 1 32 HIS HB2 H -11.913 3.380 -0.563 1.00 . A A . 417 HIS HB2 1 1
20 18904 1 1 32 HIS HB3 H -13.624 3.148 -0.338 1.00 . A A . 417 HIS HB3 1 1
20 18905 1 1 32 HIS HD1 H -14.825 5.273 -0.331 1.00 . A A . 417 HIS HD1 1 1
20 18906 1 1 32 HIS HD2 H -11.026 5.656 1.324 1.00 . A A . 417 HIS HD2 1 1
20 18907 1 1 32 HIS HE1 H -14.604 7.696 0.311 1.00 . A A . 417 HIS HE1 1 1
20 18908 1 1 32 HIS HE2 H -12.397 7.844 1.519 1.00 . A A . 417 HIS HE2 1 1
20 18909 1 1 32 HIS N N -11.115 2.015 1.277 1.00 . A A . 417 HIS N 1 1
20 18910 1 1 32 HIS ND1 N -14.012 5.655 0.088 1.00 . A A . 417 HIS ND1 1 1
20 18911 1 1 32 HIS NE2 N -12.666 7.070 0.966 1.00 . A A . 417 HIS NE2 1 1
20 18912 1 1 32 HIS O O -13.245 0.374 1.245 1.00 . A A . 417 HIS O 1 1
20 18913 1 1 33 PRO C C -16.176 0.336 0.719 1.00 . A A . 418 PRO C 1 1
20 18914 1 1 33 PRO CA C -15.858 1.066 2.015 1.00 . A A . 418 PRO CA 1 1
20 18915 1 1 33 PRO CB C -17.004 2.007 2.387 1.00 . A A . 418 PRO CB 1 1
20 18916 1 1 33 PRO CD C -15.060 3.346 2.174 1.00 . A A . 418 PRO CD 1 1
20 18917 1 1 33 PRO CG C -16.345 3.224 2.930 1.00 . A A . 418 PRO CG 1 1
20 18918 1 1 33 PRO HA H -15.705 0.347 2.806 1.00 . A A . 418 PRO HA 1 1
20 18919 1 1 33 PRO HB2 H -17.582 2.236 1.506 1.00 . A A . 418 PRO HB2 1 1
20 18920 1 1 33 PRO HB3 H -17.627 1.537 3.122 1.00 . A A . 418 PRO HB3 1 1
20 18921 1 1 33 PRO HD2 H -15.199 3.898 1.257 1.00 . A A . 418 PRO HD2 1 1
20 18922 1 1 33 PRO HD3 H -14.294 3.806 2.775 1.00 . A A . 418 PRO HD3 1 1
20 18923 1 1 33 PRO HG2 H -16.967 4.090 2.755 1.00 . A A . 418 PRO HG2 1 1
20 18924 1 1 33 PRO HG3 H -16.152 3.103 3.986 1.00 . A A . 418 PRO HG3 1 1
20 18925 1 1 33 PRO N N -14.711 1.962 1.870 1.00 . A A . 418 PRO N 1 1
20 18926 1 1 33 PRO O O -16.635 0.939 -0.255 1.00 . A A . 418 PRO O 1 1
20 18927 1 1 34 GLY C C -14.861 -2.278 -1.064 1.00 . A A . 419 GLY C 1 1
20 18928 1 1 34 GLY CA C -16.153 -1.761 -0.471 1.00 . A A . 419 GLY CA 1 1
20 18929 1 1 34 GLY H H -15.588 -1.388 1.534 1.00 . A A . 419 GLY H 1 1
20 18930 1 1 34 GLY HA2 H -16.661 -1.156 -1.207 1.00 . A A . 419 GLY HA2 1 1
20 18931 1 1 34 GLY HA3 H -16.779 -2.600 -0.212 1.00 . A A . 419 GLY HA3 1 1
20 18932 1 1 34 GLY N N -15.926 -0.963 0.716 1.00 . A A . 419 GLY N 1 1
20 18933 1 1 34 GLY O O -14.871 -3.158 -1.924 1.00 . A A . 419 GLY O 1 1
20 18934 1 1 35 TYR C C -11.711 -2.993 -0.044 1.00 . A A . 420 TYR C 1 1
20 18935 1 1 35 TYR CA C -12.438 -2.149 -1.087 1.00 . A A . 420 TYR CA 1 1
20 18936 1 1 35 TYR CB C -11.580 -0.932 -1.452 1.00 . A A . 420 TYR CB 1 1
20 18937 1 1 35 TYR CD1 C -11.770 -0.441 -3.918 1.00 . A A . 420 TYR CD1 1 1
20 18938 1 1 35 TYR CD2 C -12.925 0.988 -2.402 1.00 . A A . 420 TYR CD2 1 1
20 18939 1 1 35 TYR CE1 C -12.229 0.307 -4.982 1.00 . A A . 420 TYR CE1 1 1
20 18940 1 1 35 TYR CE2 C -13.393 1.740 -3.463 1.00 . A A . 420 TYR CE2 1 1
20 18941 1 1 35 TYR CG C -12.109 -0.116 -2.613 1.00 . A A . 420 TYR CG 1 1
20 18942 1 1 35 TYR CZ C -13.040 1.395 -4.750 1.00 . A A . 420 TYR CZ 1 1
20 18943 1 1 35 TYR H H -13.799 -1.041 0.095 1.00 . A A . 420 TYR H 1 1
20 18944 1 1 35 TYR HA H -12.591 -2.747 -1.976 1.00 . A A . 420 TYR HA 1 1
20 18945 1 1 35 TYR HB2 H -11.511 -0.279 -0.596 1.00 . A A . 420 TYR HB2 1 1
20 18946 1 1 35 TYR HB3 H -10.588 -1.272 -1.715 1.00 . A A . 420 TYR HB3 1 1
20 18947 1 1 35 TYR HD1 H -11.138 -1.297 -4.097 1.00 . A A . 420 TYR HD1 1 1
20 18948 1 1 35 TYR HD2 H -13.198 1.254 -1.392 1.00 . A A . 420 TYR HD2 1 1
20 18949 1 1 35 TYR HE1 H -11.955 0.036 -5.991 1.00 . A A . 420 TYR HE1 1 1
20 18950 1 1 35 TYR HE2 H -14.029 2.593 -3.281 1.00 . A A . 420 TYR HE2 1 1
20 18951 1 1 35 TYR HH H -13.745 1.558 -6.538 1.00 . A A . 420 TYR HH 1 1
20 18952 1 1 35 TYR N N -13.744 -1.737 -0.599 1.00 . A A . 420 TYR N 1 1
20 18953 1 1 35 TYR O O -11.898 -2.806 1.162 1.00 . A A . 420 TYR O 1 1
20 18954 1 1 35 TYR OH O -13.494 2.146 -5.809 1.00 . A A . 420 TYR OH 1 1
20 18955 1 1 36 ALA C C -8.884 -5.268 -0.485 1.00 . A A . 421 ALA C 1 1
20 18956 1 1 36 ALA CA C -10.062 -4.756 0.330 1.00 . A A . 421 ALA CA 1 1
20 18957 1 1 36 ALA CB C -10.867 -5.919 0.893 1.00 . A A . 421 ALA CB 1 1
20 18958 1 1 36 ALA H H -10.872 -4.072 -1.499 1.00 . A A . 421 ALA H 1 1
20 18959 1 1 36 ALA HA H -9.701 -4.151 1.149 1.00 . A A . 421 ALA HA 1 1
20 18960 1 1 36 ALA HB1 H -11.713 -5.537 1.444 1.00 . A A . 421 ALA HB1 1 1
20 18961 1 1 36 ALA HB2 H -10.241 -6.503 1.553 1.00 . A A . 421 ALA HB2 1 1
20 18962 1 1 36 ALA HB3 H -11.215 -6.543 0.083 1.00 . A A . 421 ALA HB3 1 1
20 18963 1 1 36 ALA N N -10.901 -3.924 -0.523 1.00 . A A . 421 ALA N 1 1
20 18964 1 1 36 ALA O O -9.019 -5.502 -1.681 1.00 . A A . 421 ALA O 1 1
20 18965 1 1 37 LEU C C -6.775 -7.325 -1.069 1.00 . A A . 422 LEU C 1 1
20 18966 1 1 37 LEU CA C -6.549 -5.908 -0.566 1.00 . A A . 422 LEU CA 1 1
20 18967 1 1 37 LEU CB C -5.300 -5.854 0.314 1.00 . A A . 422 LEU CB 1 1
20 18968 1 1 37 LEU CD1 C -3.589 -4.459 1.503 1.00 . A A . 422 LEU CD1 1 1
20 18969 1 1 37 LEU CD2 C -3.902 -4.212 -0.955 1.00 . A A . 422 LEU CD2 1 1
20 18970 1 1 37 LEU CG C -4.597 -4.496 0.365 1.00 . A A . 422 LEU CG 1 1
20 18971 1 1 37 LEU H H -7.656 -5.194 1.094 1.00 . A A . 422 LEU H 1 1
20 18972 1 1 37 LEU HA H -6.396 -5.266 -1.422 1.00 . A A . 422 LEU HA 1 1
20 18973 1 1 37 LEU HB2 H -5.580 -6.132 1.310 1.00 . A A . 422 LEU HB2 1 1
20 18974 1 1 37 LEU HB3 H -4.593 -6.582 -0.056 1.00 . A A . 422 LEU HB3 1 1
20 18975 1 1 37 LEU HD11 H -2.862 -5.244 1.363 1.00 . A A . 422 LEU HD11 1 1
20 18976 1 1 37 LEU HD12 H -3.087 -3.503 1.510 1.00 . A A . 422 LEU HD12 1 1
20 18977 1 1 37 LEU HD13 H -4.098 -4.605 2.444 1.00 . A A . 422 LEU HD13 1 1
20 18978 1 1 37 LEU HD21 H -3.183 -4.993 -1.156 1.00 . A A . 422 LEU HD21 1 1
20 18979 1 1 37 LEU HD22 H -4.634 -4.183 -1.751 1.00 . A A . 422 LEU HD22 1 1
20 18980 1 1 37 LEU HD23 H -3.394 -3.259 -0.899 1.00 . A A . 422 LEU HD23 1 1
20 18981 1 1 37 LEU HG H -5.328 -3.721 0.528 1.00 . A A . 422 LEU HG 1 1
20 18982 1 1 37 LEU N N -7.724 -5.413 0.142 1.00 . A A . 422 LEU N 1 1
20 18983 1 1 37 LEU O O -7.388 -8.151 -0.394 1.00 . A A . 422 LEU O 1 1
20 18984 1 1 38 PRO C C -6.039 -10.107 -2.239 1.00 . A A . 423 PRO C 1 1
20 18985 1 1 38 PRO CA C -6.456 -8.860 -3.002 1.00 . A A . 423 PRO CA 1 1
20 18986 1 1 38 PRO CB C -5.586 -8.682 -4.237 1.00 . A A . 423 PRO CB 1 1
20 18987 1 1 38 PRO CD C -5.454 -6.651 -3.045 1.00 . A A . 423 PRO CD 1 1
20 18988 1 1 38 PRO CG C -5.489 -7.220 -4.423 1.00 . A A . 423 PRO CG 1 1
20 18989 1 1 38 PRO HA H -7.462 -8.968 -3.307 1.00 . A A . 423 PRO HA 1 1
20 18990 1 1 38 PRO HB2 H -4.629 -9.127 -4.067 1.00 . A A . 423 PRO HB2 1 1
20 18991 1 1 38 PRO HB3 H -6.054 -9.144 -5.077 1.00 . A A . 423 PRO HB3 1 1
20 18992 1 1 38 PRO HD2 H -4.448 -6.625 -2.674 1.00 . A A . 423 PRO HD2 1 1
20 18993 1 1 38 PRO HD3 H -5.897 -5.666 -3.024 1.00 . A A . 423 PRO HD3 1 1
20 18994 1 1 38 PRO HG2 H -4.591 -6.980 -4.957 1.00 . A A . 423 PRO HG2 1 1
20 18995 1 1 38 PRO HG3 H -6.355 -6.858 -4.954 1.00 . A A . 423 PRO HG3 1 1
20 18996 1 1 38 PRO N N -6.261 -7.596 -2.273 1.00 . A A . 423 PRO N 1 1
20 18997 1 1 38 PRO O O -6.384 -11.224 -2.615 1.00 . A A . 423 PRO O 1 1
20 18998 1 1 39 LYS C C -5.433 -10.976 1.037 1.00 . A A . 424 LYS C 1 1
20 18999 1 1 39 LYS CA C -4.822 -11.013 -0.358 1.00 . A A . 424 LYS CA 1 1
20 19000 1 1 39 LYS CB C -3.297 -10.988 -0.277 1.00 . A A . 424 LYS CB 1 1
20 19001 1 1 39 LYS CD C -1.133 -11.391 -1.486 1.00 . A A . 424 LYS CD 1 1
20 19002 1 1 39 LYS CE C -0.499 -11.730 -2.826 1.00 . A A . 424 LYS CE 1 1
20 19003 1 1 39 LYS CG C -2.631 -11.216 -1.622 1.00 . A A . 424 LYS CG 1 1
20 19004 1 1 39 LYS H H -5.098 -8.997 -0.912 1.00 . A A . 424 LYS H 1 1
20 19005 1 1 39 LYS HA H -5.126 -11.923 -0.842 1.00 . A A . 424 LYS HA 1 1
20 19006 1 1 39 LYS HB2 H -2.982 -10.028 0.102 1.00 . A A . 424 LYS HB2 1 1
20 19007 1 1 39 LYS HB3 H -2.968 -11.763 0.401 1.00 . A A . 424 LYS HB3 1 1
20 19008 1 1 39 LYS HD2 H -0.705 -10.472 -1.112 1.00 . A A . 424 LYS HD2 1 1
20 19009 1 1 39 LYS HD3 H -0.939 -12.191 -0.789 1.00 . A A . 424 LYS HD3 1 1
20 19010 1 1 39 LYS HE2 H -0.697 -10.925 -3.517 1.00 . A A . 424 LYS HE2 1 1
20 19011 1 1 39 LYS HE3 H 0.567 -11.832 -2.690 1.00 . A A . 424 LYS HE3 1 1
20 19012 1 1 39 LYS HG2 H -3.043 -12.109 -2.069 1.00 . A A . 424 LYS HG2 1 1
20 19013 1 1 39 LYS HG3 H -2.830 -10.367 -2.259 1.00 . A A . 424 LYS HG3 1 1
20 19014 1 1 39 LYS HZ1 H -2.078 -12.946 -3.478 1.00 . A A . 424 LYS HZ1 1 1
20 19015 1 1 39 LYS HZ2 H -0.634 -13.177 -4.334 1.00 . A A . 424 LYS HZ2 1 1
20 19016 1 1 39 LYS HZ3 H -0.796 -13.799 -2.768 1.00 . A A . 424 LYS HZ3 1 1
20 19017 1 1 39 LYS N N -5.305 -9.909 -1.167 1.00 . A A . 424 LYS N 1 1
20 19018 1 1 39 LYS NZ N -1.039 -12.999 -3.389 1.00 . A A . 424 LYS NZ 1 1
20 19019 1 1 39 LYS O O -4.937 -11.630 1.956 1.00 . A A . 424 LYS O 1 1
20 19020 1 1 40 ALA C C -6.297 -9.531 3.548 1.00 . A A . 425 ALA C 1 1
20 19021 1 1 40 ALA CA C -7.221 -10.058 2.450 1.00 . A A . 425 ALA CA 1 1
20 19022 1 1 40 ALA CB C -7.853 -11.383 2.859 1.00 . A A . 425 ALA CB 1 1
20 19023 1 1 40 ALA H H -6.836 -9.701 0.399 1.00 . A A . 425 ALA H 1 1
20 19024 1 1 40 ALA HA H -8.017 -9.342 2.301 1.00 . A A . 425 ALA HA 1 1
20 19025 1 1 40 ALA HB1 H -7.075 -12.102 3.067 1.00 . A A . 425 ALA HB1 1 1
20 19026 1 1 40 ALA HB2 H -8.476 -11.747 2.057 1.00 . A A . 425 ALA HB2 1 1
20 19027 1 1 40 ALA HB3 H -8.454 -11.237 3.745 1.00 . A A . 425 ALA HB3 1 1
20 19028 1 1 40 ALA N N -6.507 -10.199 1.180 1.00 . A A . 425 ALA N 1 1
20 19029 1 1 40 ALA O O -6.418 -9.900 4.717 1.00 . A A . 425 ALA O 1 1
20 19030 1 1 41 GLN C C -4.766 -6.655 4.406 1.00 . A A . 426 GLN C 1 1
20 19031 1 1 41 GLN CA C -4.410 -8.098 4.073 1.00 . A A . 426 GLN CA 1 1
20 19032 1 1 41 GLN CB C -3.015 -8.169 3.456 1.00 . A A . 426 GLN CB 1 1
20 19033 1 1 41 GLN CD C -1.056 -9.631 2.791 1.00 . A A . 426 GLN CD 1 1
20 19034 1 1 41 GLN CG C -2.469 -9.585 3.339 1.00 . A A . 426 GLN CG 1 1
20 19035 1 1 41 GLN H H -5.347 -8.391 2.222 1.00 . A A . 426 GLN H 1 1
20 19036 1 1 41 GLN HA H -4.425 -8.680 4.981 1.00 . A A . 426 GLN HA 1 1
20 19037 1 1 41 GLN HB2 H -3.053 -7.742 2.464 1.00 . A A . 426 GLN HB2 1 1
20 19038 1 1 41 GLN HB3 H -2.338 -7.592 4.056 1.00 . A A . 426 GLN HB3 1 1
20 19039 1 1 41 GLN HE21 H -0.638 -7.876 3.623 1.00 . A A . 426 GLN HE21 1 1
20 19040 1 1 41 GLN HE22 H 0.647 -8.614 2.737 1.00 . A A . 426 GLN HE22 1 1
20 19041 1 1 41 GLN HG2 H -2.470 -10.039 4.319 1.00 . A A . 426 GLN HG2 1 1
20 19042 1 1 41 GLN HG3 H -3.114 -10.152 2.683 1.00 . A A . 426 GLN HG3 1 1
20 19043 1 1 41 GLN N N -5.375 -8.663 3.155 1.00 . A A . 426 GLN N 1 1
20 19044 1 1 41 GLN NE2 N -0.271 -8.604 3.078 1.00 . A A . 426 GLN NE2 1 1
20 19045 1 1 41 GLN O O -5.676 -6.074 3.812 1.00 . A A . 426 GLN O 1 1
20 19046 1 1 41 GLN OE1 O -0.668 -10.587 2.121 1.00 . A A . 426 GLN OE1 1 1
20 19047 1 1 42 THR C C -2.974 -3.945 5.727 1.00 . A A . 427 THR C 1 1
20 19048 1 1 42 THR CA C -4.268 -4.721 5.788 1.00 . A A . 427 THR CA 1 1
20 19049 1 1 42 THR CB C -4.799 -4.689 7.233 1.00 . A A . 427 THR CB 1 1
20 19050 1 1 42 THR CG2 C -6.315 -4.774 7.261 1.00 . A A . 427 THR CG2 1 1
20 19051 1 1 42 THR H H -3.299 -6.590 5.763 1.00 . A A . 427 THR H 1 1
20 19052 1 1 42 THR HA H -4.997 -4.263 5.136 1.00 . A A . 427 THR HA 1 1
20 19053 1 1 42 THR HB H -4.492 -3.754 7.691 1.00 . A A . 427 THR HB 1 1
20 19054 1 1 42 THR HG1 H -4.544 -5.741 8.895 1.00 . A A . 427 THR HG1 1 1
20 19055 1 1 42 THR HG21 H -6.634 -5.681 6.771 1.00 . A A . 427 THR HG21 1 1
20 19056 1 1 42 THR HG22 H -6.656 -4.779 8.285 1.00 . A A . 427 THR HG22 1 1
20 19057 1 1 42 THR HG23 H -6.733 -3.921 6.747 1.00 . A A . 427 THR HG23 1 1
20 19058 1 1 42 THR N N -4.036 -6.084 5.350 1.00 . A A . 427 THR N 1 1
20 19059 1 1 42 THR O O -2.858 -2.856 6.276 1.00 . A A . 427 THR O 1 1
20 19060 1 1 42 THR OG1 O -4.232 -5.777 7.981 1.00 . A A . 427 THR OG1 1 1
20 19061 1 1 43 THR C C 0.041 -4.229 3.742 1.00 . A A . 428 THR C 1 1
20 19062 1 1 43 THR CA C -0.661 -4.026 5.082 1.00 . A A . 428 THR CA 1 1
20 19063 1 1 43 THR CB C 0.109 -4.765 6.174 1.00 . A A . 428 THR CB 1 1
20 19064 1 1 43 THR CG2 C 0.328 -3.888 7.397 1.00 . A A . 428 THR CG2 1 1
20 19065 1 1 43 THR H H -2.186 -5.335 4.546 1.00 . A A . 428 THR H 1 1
20 19066 1 1 43 THR HA H -0.686 -2.975 5.326 1.00 . A A . 428 THR HA 1 1
20 19067 1 1 43 THR HB H 1.050 -5.041 5.768 1.00 . A A . 428 THR HB 1 1
20 19068 1 1 43 THR HG1 H 0.040 -6.652 6.777 1.00 . A A . 428 THR HG1 1 1
20 19069 1 1 43 THR HG21 H -0.630 -3.583 7.794 1.00 . A A . 428 THR HG21 1 1
20 19070 1 1 43 THR HG22 H 0.869 -4.446 8.147 1.00 . A A . 428 THR HG22 1 1
20 19071 1 1 43 THR HG23 H 0.895 -3.014 7.115 1.00 . A A . 428 THR HG23 1 1
20 19072 1 1 43 THR N N -2.003 -4.528 5.056 1.00 . A A . 428 THR N 1 1
20 19073 1 1 43 THR O O -0.337 -5.099 2.954 1.00 . A A . 428 THR O 1 1
20 19074 1 1 43 THR OG1 O -0.597 -5.960 6.541 1.00 . A A . 428 THR OG1 1 1
20 19075 1 1 44 VAL C C 3.316 -3.212 2.624 1.00 . A A . 429 VAL C 1 1
20 19076 1 1 44 VAL CA C 1.873 -3.533 2.299 1.00 . A A . 429 VAL CA 1 1
20 19077 1 1 44 VAL CB C 1.367 -2.617 1.163 1.00 . A A . 429 VAL CB 1 1
20 19078 1 1 44 VAL CG1 C 1.199 -1.184 1.645 1.00 . A A . 429 VAL CG1 1 1
20 19079 1 1 44 VAL CG2 C 2.298 -2.658 -0.022 1.00 . A A . 429 VAL CG2 1 1
20 19080 1 1 44 VAL H H 1.265 -2.706 4.140 1.00 . A A . 429 VAL H 1 1
20 19081 1 1 44 VAL HA H 1.831 -4.554 1.961 1.00 . A A . 429 VAL HA 1 1
20 19082 1 1 44 VAL HB H 0.413 -2.984 0.833 1.00 . A A . 429 VAL HB 1 1
20 19083 1 1 44 VAL HG11 H 2.144 -0.818 2.021 1.00 . A A . 429 VAL HG11 1 1
20 19084 1 1 44 VAL HG12 H 0.873 -0.563 0.824 1.00 . A A . 429 VAL HG12 1 1
20 19085 1 1 44 VAL HG13 H 0.462 -1.154 2.434 1.00 . A A . 429 VAL HG13 1 1
20 19086 1 1 44 VAL HG21 H 3.290 -2.366 0.290 1.00 . A A . 429 VAL HG21 1 1
20 19087 1 1 44 VAL HG22 H 2.323 -3.659 -0.426 1.00 . A A . 429 VAL HG22 1 1
20 19088 1 1 44 VAL HG23 H 1.939 -1.972 -0.774 1.00 . A A . 429 VAL HG23 1 1
20 19089 1 1 44 VAL N N 1.056 -3.418 3.493 1.00 . A A . 429 VAL N 1 1
20 19090 1 1 44 VAL O O 3.602 -2.303 3.402 1.00 . A A . 429 VAL O 1 1
20 19091 1 1 45 THR C C 6.357 -3.779 0.937 1.00 . A A . 430 THR C 1 1
20 19092 1 1 45 THR CA C 5.628 -3.767 2.263 1.00 . A A . 430 THR CA 1 1
20 19093 1 1 45 THR CB C 6.252 -4.822 3.204 1.00 . A A . 430 THR CB 1 1
20 19094 1 1 45 THR CG2 C 5.258 -5.287 4.260 1.00 . A A . 430 THR CG2 1 1
20 19095 1 1 45 THR H H 3.934 -4.734 1.490 1.00 . A A . 430 THR H 1 1
20 19096 1 1 45 THR HA H 5.733 -2.796 2.698 1.00 . A A . 430 THR HA 1 1
20 19097 1 1 45 THR HB H 7.095 -4.369 3.699 1.00 . A A . 430 THR HB 1 1
20 19098 1 1 45 THR HG1 H 7.634 -6.109 2.594 1.00 . A A . 430 THR HG1 1 1
20 19099 1 1 45 THR HG21 H 4.920 -4.438 4.835 1.00 . A A . 430 THR HG21 1 1
20 19100 1 1 45 THR HG22 H 4.413 -5.754 3.776 1.00 . A A . 430 THR HG22 1 1
20 19101 1 1 45 THR HG23 H 5.736 -6.001 4.916 1.00 . A A . 430 THR HG23 1 1
20 19102 1 1 45 THR N N 4.221 -3.993 2.057 1.00 . A A . 430 THR N 1 1
20 19103 1 1 45 THR O O 5.884 -4.391 -0.019 1.00 . A A . 430 THR O 1 1
20 19104 1 1 45 THR OG1 O 6.683 -5.968 2.455 1.00 . A A . 430 THR OG1 1 1
20 19105 1 1 46 CYS C C 9.197 -4.176 -0.479 1.00 . A A . 431 CYS C 1 1
20 19106 1 1 46 CYS CA C 8.215 -3.030 -0.386 1.00 . A A . 431 CYS CA 1 1
20 19107 1 1 46 CYS CB C 8.949 -1.702 -0.544 1.00 . A A . 431 CYS CB 1 1
20 19108 1 1 46 CYS H H 7.846 -2.645 1.659 1.00 . A A . 431 CYS H 1 1
20 19109 1 1 46 CYS HA H 7.496 -3.129 -1.187 1.00 . A A . 431 CYS HA 1 1
20 19110 1 1 46 CYS HB2 H 8.456 -0.941 0.040 1.00 . A A . 431 CYS HB2 1 1
20 19111 1 1 46 CYS HB3 H 9.965 -1.814 -0.196 1.00 . A A . 431 CYS HB3 1 1
20 19112 1 1 46 CYS N N 7.489 -3.098 0.861 1.00 . A A . 431 CYS N 1 1
20 19113 1 1 46 CYS O O 10.226 -4.186 0.198 1.00 . A A . 431 CYS O 1 1
20 19114 1 1 46 CYS SG S 9.015 -1.143 -2.276 1.00 . A A . 431 CYS SG 1 1
20 19115 1 1 47 MET C C 10.754 -5.800 -2.633 1.00 . A A . 432 MET C 1 1
20 19116 1 1 47 MET CA C 9.751 -6.255 -1.579 1.00 . A A . 432 MET CA 1 1
20 19117 1 1 47 MET CB C 8.964 -7.485 -2.051 1.00 . A A . 432 MET CB 1 1
20 19118 1 1 47 MET CE C 7.151 -8.385 -5.695 1.00 . A A . 432 MET CE 1 1
20 19119 1 1 47 MET CG C 8.532 -7.419 -3.503 1.00 . A A . 432 MET CG 1 1
20 19120 1 1 47 MET H H 7.988 -5.115 -1.753 1.00 . A A . 432 MET H 1 1
20 19121 1 1 47 MET HA H 10.280 -6.498 -0.675 1.00 . A A . 432 MET HA 1 1
20 19122 1 1 47 MET HB2 H 9.578 -8.363 -1.923 1.00 . A A . 432 MET HB2 1 1
20 19123 1 1 47 MET HB3 H 8.076 -7.585 -1.441 1.00 . A A . 432 MET HB3 1 1
20 19124 1 1 47 MET HE1 H 8.065 -8.246 -6.254 1.00 . A A . 432 MET HE1 1 1
20 19125 1 1 47 MET HE2 H 6.563 -9.167 -6.152 1.00 . A A . 432 MET HE2 1 1
20 19126 1 1 47 MET HE3 H 6.586 -7.464 -5.696 1.00 . A A . 432 MET HE3 1 1
20 19127 1 1 47 MET HG2 H 7.961 -6.521 -3.650 1.00 . A A . 432 MET HG2 1 1
20 19128 1 1 47 MET HG3 H 9.420 -7.379 -4.112 1.00 . A A . 432 MET HG3 1 1
20 19129 1 1 47 MET N N 8.858 -5.153 -1.299 1.00 . A A . 432 MET N 1 1
20 19130 1 1 47 MET O O 10.884 -4.605 -2.885 1.00 . A A . 432 MET O 1 1
20 19131 1 1 47 MET SD S 7.544 -8.840 -4.010 1.00 . A A . 432 MET SD 1 1
20 19132 1 1 48 GLU C C 11.996 -5.472 -5.300 1.00 . A A . 433 GLU C 1 1
20 19133 1 1 48 GLU CA C 12.484 -6.427 -4.216 1.00 . A A . 433 GLU CA 1 1
20 19134 1 1 48 GLU CB C 12.996 -7.703 -4.865 1.00 . A A . 433 GLU CB 1 1
20 19135 1 1 48 GLU CD C 15.424 -7.108 -5.162 1.00 . A A . 433 GLU CD 1 1
20 19136 1 1 48 GLU CG C 14.116 -7.459 -5.848 1.00 . A A . 433 GLU CG 1 1
20 19137 1 1 48 GLU H H 11.191 -7.686 -3.107 1.00 . A A . 433 GLU H 1 1
20 19138 1 1 48 GLU HA H 13.293 -5.959 -3.679 1.00 . A A . 433 GLU HA 1 1
20 19139 1 1 48 GLU HB2 H 13.357 -8.362 -4.092 1.00 . A A . 433 GLU HB2 1 1
20 19140 1 1 48 GLU HB3 H 12.181 -8.185 -5.388 1.00 . A A . 433 GLU HB3 1 1
20 19141 1 1 48 GLU HG2 H 14.259 -8.351 -6.439 1.00 . A A . 433 GLU HG2 1 1
20 19142 1 1 48 GLU HG3 H 13.830 -6.641 -6.496 1.00 . A A . 433 GLU HG3 1 1
20 19143 1 1 48 GLU N N 11.429 -6.743 -3.265 1.00 . A A . 433 GLU N 1 1
20 19144 1 1 48 GLU O O 12.575 -4.410 -5.524 1.00 . A A . 433 GLU O 1 1
20 19145 1 1 48 GLU OE1 O 15.461 -6.122 -4.392 1.00 . A A . 433 GLU OE1 1 1
20 19146 1 1 48 GLU OE2 O 16.421 -7.818 -5.387 1.00 . A A . 433 GLU OE2 1 1
20 19147 1 1 49 ASN C C 9.238 -4.203 -6.683 1.00 . A A . 434 ASN C 1 1
20 19148 1 1 49 ASN CA C 10.401 -5.110 -7.084 1.00 . A A . 434 ASN CA 1 1
20 19149 1 1 49 ASN CB C 9.976 -6.086 -8.173 1.00 . A A . 434 ASN CB 1 1
20 19150 1 1 49 ASN CG C 10.986 -6.169 -9.291 1.00 . A A . 434 ASN CG 1 1
20 19151 1 1 49 ASN H H 10.491 -6.701 -5.712 1.00 . A A . 434 ASN H 1 1
20 19152 1 1 49 ASN HA H 11.201 -4.495 -7.468 1.00 . A A . 434 ASN HA 1 1
20 19153 1 1 49 ASN HB2 H 9.886 -7.070 -7.736 1.00 . A A . 434 ASN HB2 1 1
20 19154 1 1 49 ASN HB3 H 9.026 -5.780 -8.582 1.00 . A A . 434 ASN HB3 1 1
20 19155 1 1 49 ASN HD21 H 10.036 -4.741 -10.286 1.00 . A A . 434 ASN HD21 1 1
20 19156 1 1 49 ASN HD22 H 11.453 -5.382 -11.036 1.00 . A A . 434 ASN HD22 1 1
20 19157 1 1 49 ASN N N 10.927 -5.865 -5.964 1.00 . A A . 434 ASN N 1 1
20 19158 1 1 49 ASN ND2 N 10.807 -5.350 -10.306 1.00 . A A . 434 ASN ND2 1 1
20 19159 1 1 49 ASN O O 8.371 -3.902 -7.503 1.00 . A A . 434 ASN O 1 1
20 19160 1 1 49 ASN OD1 O 11.920 -6.968 -9.245 1.00 . A A . 434 ASN OD1 1 1
20 19161 1 1 50 GLY C C 7.254 -3.388 -3.976 1.00 . A A . 435 GLY C 1 1
20 19162 1 1 50 GLY CA C 8.216 -2.812 -4.995 1.00 . A A . 435 GLY CA 1 1
20 19163 1 1 50 GLY H H 9.896 -4.087 -4.794 1.00 . A A . 435 GLY H 1 1
20 19164 1 1 50 GLY HA2 H 7.653 -2.482 -5.856 1.00 . A A . 435 GLY HA2 1 1
20 19165 1 1 50 GLY HA3 H 8.711 -1.960 -4.557 1.00 . A A . 435 GLY HA3 1 1
20 19166 1 1 50 GLY N N 9.223 -3.762 -5.430 1.00 . A A . 435 GLY N 1 1
20 19167 1 1 50 GLY O O 7.434 -4.516 -3.520 1.00 . A A . 435 GLY O 1 1
20 19168 1 1 51 TRP C C 4.639 -4.382 -3.100 1.00 . A A . 436 TRP C 1 1
20 19169 1 1 51 TRP CA C 5.196 -3.014 -2.684 1.00 . A A . 436 TRP CA 1 1
20 19170 1 1 51 TRP CB C 4.061 -1.987 -2.696 1.00 . A A . 436 TRP CB 1 1
20 19171 1 1 51 TRP CD1 C 4.383 0.525 -3.116 1.00 . A A . 436 TRP CD1 1 1
20 19172 1 1 51 TRP CD2 C 4.966 -0.137 -1.059 1.00 . A A . 436 TRP CD2 1 1
20 19173 1 1 51 TRP CE2 C 5.168 1.255 -1.157 1.00 . A A . 436 TRP CE2 1 1
20 19174 1 1 51 TRP CE3 C 5.267 -0.776 0.147 1.00 . A A . 436 TRP CE3 1 1
20 19175 1 1 51 TRP CG C 4.457 -0.585 -2.321 1.00 . A A . 436 TRP CG 1 1
20 19176 1 1 51 TRP CH2 C 5.939 1.361 1.072 1.00 . A A . 436 TRP CH2 1 1
20 19177 1 1 51 TRP CZ2 C 5.652 2.016 -0.096 1.00 . A A . 436 TRP CZ2 1 1
20 19178 1 1 51 TRP CZ3 C 5.753 -0.022 1.197 1.00 . A A . 436 TRP CZ3 1 1
20 19179 1 1 51 TRP H H 6.200 -1.693 -3.996 1.00 . A A . 436 TRP H 1 1
20 19180 1 1 51 TRP HA H 5.613 -3.079 -1.679 1.00 . A A . 436 TRP HA 1 1
20 19181 1 1 51 TRP HB2 H 3.648 -1.947 -3.683 1.00 . A A . 436 TRP HB2 1 1
20 19182 1 1 51 TRP HB3 H 3.286 -2.306 -2.010 1.00 . A A . 436 TRP HB3 1 1
20 19183 1 1 51 TRP HD1 H 4.035 0.518 -4.139 1.00 . A A . 436 TRP HD1 1 1
20 19184 1 1 51 TRP HE1 H 4.838 2.551 -2.775 1.00 . A A . 436 TRP HE1 1 1
20 19185 1 1 51 TRP HE3 H 5.133 -1.847 0.262 1.00 . A A . 436 TRP HE3 1 1
20 19186 1 1 51 TRP HH2 H 6.321 1.908 1.921 1.00 . A A . 436 TRP HH2 1 1
20 19187 1 1 51 TRP HZ2 H 5.794 3.089 -0.174 1.00 . A A . 436 TRP HZ2 1 1
20 19188 1 1 51 TRP HZ3 H 5.995 -0.501 2.135 1.00 . A A . 436 TRP HZ3 1 1
20 19189 1 1 51 TRP N N 6.245 -2.595 -3.614 1.00 . A A . 436 TRP N 1 1
20 19190 1 1 51 TRP NE1 N 4.803 1.635 -2.421 1.00 . A A . 436 TRP NE1 1 1
20 19191 1 1 51 TRP O O 4.015 -4.513 -4.150 1.00 . A A . 436 TRP O 1 1
20 19192 1 1 52 SER C C 3.042 -7.044 -2.580 1.00 . A A . 437 SER C 1 1
20 19193 1 1 52 SER CA C 4.552 -6.769 -2.589 1.00 . A A . 437 SER CA 1 1
20 19194 1 1 52 SER CB C 5.292 -7.714 -1.644 1.00 . A A . 437 SER CB 1 1
20 19195 1 1 52 SER H H 5.223 -5.181 -1.365 1.00 . A A . 437 SER H 1 1
20 19196 1 1 52 SER HA H 4.915 -6.942 -3.581 1.00 . A A . 437 SER HA 1 1
20 19197 1 1 52 SER HB2 H 6.355 -7.535 -1.720 1.00 . A A . 437 SER HB2 1 1
20 19198 1 1 52 SER HB3 H 4.973 -7.522 -0.642 1.00 . A A . 437 SER HB3 1 1
20 19199 1 1 52 SER HG H 5.582 -9.331 -2.710 1.00 . A A . 437 SER HG 1 1
20 19200 1 1 52 SER N N 4.857 -5.384 -2.254 1.00 . A A . 437 SER N 1 1
20 19201 1 1 52 SER O O 2.505 -7.534 -3.573 1.00 . A A . 437 SER O 1 1
20 19202 1 1 52 SER OG O 5.038 -9.072 -1.957 1.00 . A A . 437 SER OG 1 1
20 19203 1 1 53 PRO C C 0.196 -5.980 -2.502 1.00 . A A . 438 PRO C 1 1
20 19204 1 1 53 PRO CA C 0.859 -6.853 -1.444 1.00 . A A . 438 PRO CA 1 1
20 19205 1 1 53 PRO CB C 0.491 -6.340 -0.051 1.00 . A A . 438 PRO CB 1 1
20 19206 1 1 53 PRO CD C 2.848 -6.254 -0.184 1.00 . A A . 438 PRO CD 1 1
20 19207 1 1 53 PRO CG C 1.718 -6.504 0.761 1.00 . A A . 438 PRO CG 1 1
20 19208 1 1 53 PRO HA H 0.535 -7.879 -1.557 1.00 . A A . 438 PRO HA 1 1
20 19209 1 1 53 PRO HB2 H 0.209 -5.301 -0.119 1.00 . A A . 438 PRO HB2 1 1
20 19210 1 1 53 PRO HB3 H -0.321 -6.915 0.345 1.00 . A A . 438 PRO HB3 1 1
20 19211 1 1 53 PRO HD2 H 3.065 -5.202 -0.225 1.00 . A A . 438 PRO HD2 1 1
20 19212 1 1 53 PRO HD3 H 3.721 -6.813 0.112 1.00 . A A . 438 PRO HD3 1 1
20 19213 1 1 53 PRO HG2 H 1.725 -5.769 1.557 1.00 . A A . 438 PRO HG2 1 1
20 19214 1 1 53 PRO HG3 H 1.771 -7.504 1.164 1.00 . A A . 438 PRO HG3 1 1
20 19215 1 1 53 PRO N N 2.321 -6.729 -1.478 1.00 . A A . 438 PRO N 1 1
20 19216 1 1 53 PRO O O -0.955 -6.209 -2.874 1.00 . A A . 438 PRO O 1 1
20 19217 1 1 54 THR C C -0.669 -3.175 -3.332 1.00 . A A . 439 THR C 1 1
20 19218 1 1 54 THR CA C 0.461 -4.015 -3.944 1.00 . A A . 439 THR CA 1 1
20 19219 1 1 54 THR CB C -0.017 -4.700 -5.241 1.00 . A A . 439 THR CB 1 1
20 19220 1 1 54 THR CG2 C -0.179 -3.682 -6.357 1.00 . A A . 439 THR CG2 1 1
20 19221 1 1 54 THR H H 1.878 -4.920 -2.675 1.00 . A A . 439 THR H 1 1
20 19222 1 1 54 THR HA H 1.287 -3.359 -4.190 1.00 . A A . 439 THR HA 1 1
20 19223 1 1 54 THR HB H -0.970 -5.171 -5.056 1.00 . A A . 439 THR HB 1 1
20 19224 1 1 54 THR HG1 H 1.370 -6.062 -4.866 1.00 . A A . 439 THR HG1 1 1
20 19225 1 1 54 THR HG21 H -0.900 -2.935 -6.059 1.00 . A A . 439 THR HG21 1 1
20 19226 1 1 54 THR HG22 H 0.771 -3.208 -6.553 1.00 . A A . 439 THR HG22 1 1
20 19227 1 1 54 THR HG23 H -0.525 -4.180 -7.251 1.00 . A A . 439 THR HG23 1 1
20 19228 1 1 54 THR N N 0.950 -4.988 -2.979 1.00 . A A . 439 THR N 1 1
20 19229 1 1 54 THR O O -1.807 -3.626 -3.216 1.00 . A A . 439 THR O 1 1
20 19230 1 1 54 THR OG1 O 0.937 -5.696 -5.646 1.00 . A A . 439 THR OG1 1 1
20 19231 1 1 55 PRO C C -2.390 -0.521 -3.094 1.00 . A A . 440 PRO C 1 1
20 19232 1 1 55 PRO CA C -1.277 -1.057 -2.207 1.00 . A A . 440 PRO CA 1 1
20 19233 1 1 55 PRO CB C -0.386 0.086 -1.725 1.00 . A A . 440 PRO CB 1 1
20 19234 1 1 55 PRO CD C 0.934 -1.269 -3.195 1.00 . A A . 440 PRO CD 1 1
20 19235 1 1 55 PRO CG C 0.728 0.138 -2.709 1.00 . A A . 440 PRO CG 1 1
20 19236 1 1 55 PRO HA H -1.710 -1.563 -1.356 1.00 . A A . 440 PRO HA 1 1
20 19237 1 1 55 PRO HB2 H -0.952 1.008 -1.718 1.00 . A A . 440 PRO HB2 1 1
20 19238 1 1 55 PRO HB3 H -0.024 -0.130 -0.732 1.00 . A A . 440 PRO HB3 1 1
20 19239 1 1 55 PRO HD2 H 1.160 -1.273 -4.251 1.00 . A A . 440 PRO HD2 1 1
20 19240 1 1 55 PRO HD3 H 1.730 -1.746 -2.638 1.00 . A A . 440 PRO HD3 1 1
20 19241 1 1 55 PRO HG2 H 0.453 0.779 -3.533 1.00 . A A . 440 PRO HG2 1 1
20 19242 1 1 55 PRO HG3 H 1.624 0.502 -2.230 1.00 . A A . 440 PRO HG3 1 1
20 19243 1 1 55 PRO N N -0.352 -1.930 -2.934 1.00 . A A . 440 PRO N 1 1
20 19244 1 1 55 PRO O O -2.406 0.650 -3.470 1.00 . A A . 440 PRO O 1 1
20 19245 1 1 56 ARG C C -5.624 -1.952 -3.956 1.00 . A A . 441 ARG C 1 1
20 19246 1 1 56 ARG CA C -4.437 -1.039 -4.268 1.00 . A A . 441 ARG CA 1 1
20 19247 1 1 56 ARG CB C -4.048 -1.154 -5.749 1.00 . A A . 441 ARG CB 1 1
20 19248 1 1 56 ARG CD C -3.328 -2.662 -7.636 1.00 . A A . 441 ARG CD 1 1
20 19249 1 1 56 ARG CG C -3.497 -2.521 -6.135 1.00 . A A . 441 ARG CG 1 1
20 19250 1 1 56 ARG CZ C -2.252 -1.372 -9.440 1.00 . A A . 441 ARG CZ 1 1
20 19251 1 1 56 ARG H H -3.247 -2.315 -3.081 1.00 . A A . 441 ARG H 1 1
20 19252 1 1 56 ARG HA H -4.702 -0.007 -4.046 1.00 . A A . 441 ARG HA 1 1
20 19253 1 1 56 ARG HB2 H -4.921 -0.960 -6.354 1.00 . A A . 441 ARG HB2 1 1
20 19254 1 1 56 ARG HB3 H -3.295 -0.411 -5.970 1.00 . A A . 441 ARG HB3 1 1
20 19255 1 1 56 ARG HD2 H -3.023 -3.677 -7.854 1.00 . A A . 441 ARG HD2 1 1
20 19256 1 1 56 ARG HD3 H -4.276 -2.463 -8.115 1.00 . A A . 441 ARG HD3 1 1
20 19257 1 1 56 ARG HE H -1.658 -1.379 -7.531 1.00 . A A . 441 ARG HE 1 1
20 19258 1 1 56 ARG HG2 H -2.536 -2.655 -5.663 1.00 . A A . 441 ARG HG2 1 1
20 19259 1 1 56 ARG HG3 H -4.180 -3.282 -5.786 1.00 . A A . 441 ARG HG3 1 1
20 19260 1 1 56 ARG HH11 H -3.885 -2.439 -10.023 1.00 . A A . 441 ARG HH11 1 1
20 19261 1 1 56 ARG HH12 H -3.087 -1.540 -11.286 1.00 . A A . 441 ARG HH12 1 1
20 19262 1 1 56 ARG HH21 H -0.620 -0.208 -9.158 1.00 . A A . 441 ARG HH21 1 1
20 19263 1 1 56 ARG HH22 H -1.227 -0.249 -10.785 1.00 . A A . 441 ARG HH22 1 1
20 19264 1 1 56 ARG N N -3.319 -1.393 -3.421 1.00 . A A . 441 ARG N 1 1
20 19265 1 1 56 ARG NE N -2.324 -1.741 -8.166 1.00 . A A . 441 ARG NE 1 1
20 19266 1 1 56 ARG NH1 N -3.143 -1.819 -10.320 1.00 . A A . 441 ARG NH1 1 1
20 19267 1 1 56 ARG NH2 N -1.288 -0.548 -9.827 1.00 . A A . 441 ARG NH2 1 1
20 19268 1 1 56 ARG O O -5.925 -2.887 -4.698 1.00 . A A . 441 ARG O 1 1
20 19269 1 1 57 CYS C C -8.434 -2.618 -3.513 1.00 . A A . 442 CYS C 1 1
20 19270 1 1 57 CYS CA C -7.412 -2.492 -2.395 1.00 . A A . 442 CYS CA 1 1
20 19271 1 1 57 CYS CB C -8.065 -1.848 -1.176 1.00 . A A . 442 CYS CB 1 1
20 19272 1 1 57 CYS H H -5.959 -0.963 -2.259 1.00 . A A . 442 CYS H 1 1
20 19273 1 1 57 CYS HA H -7.059 -3.477 -2.129 1.00 . A A . 442 CYS HA 1 1
20 19274 1 1 57 CYS HB2 H -8.543 -0.927 -1.475 1.00 . A A . 442 CYS HB2 1 1
20 19275 1 1 57 CYS HB3 H -8.809 -2.521 -0.775 1.00 . A A . 442 CYS HB3 1 1
20 19276 1 1 57 CYS N N -6.266 -1.700 -2.826 1.00 . A A . 442 CYS N 1 1
20 19277 1 1 57 CYS O O -8.969 -1.620 -3.991 1.00 . A A . 442 CYS O 1 1
20 19278 1 1 57 CYS SG S -6.891 -1.458 0.157 1.00 . A A . 442 CYS SG 1 1
20 19279 1 1 58 ILE C C -11.045 -4.095 -4.400 1.00 . A A . 443 ILE C 1 1
20 19280 1 1 58 ILE CA C -9.642 -4.107 -4.981 1.00 . A A . 443 ILE CA 1 1
20 19281 1 1 58 ILE CB C -9.374 -5.463 -5.666 1.00 . A A . 443 ILE CB 1 1
20 19282 1 1 58 ILE CD1 C -8.999 -7.947 -5.216 1.00 . A A . 443 ILE CD1 1 1
20 19283 1 1 58 ILE CG1 C -9.088 -6.552 -4.628 1.00 . A A . 443 ILE CG1 1 1
20 19284 1 1 58 ILE CG2 C -8.222 -5.344 -6.655 1.00 . A A . 443 ILE CG2 1 1
20 19285 1 1 58 ILE H H -8.199 -4.593 -3.541 1.00 . A A . 443 ILE H 1 1
20 19286 1 1 58 ILE HA H -9.560 -3.328 -5.725 1.00 . A A . 443 ILE HA 1 1
20 19287 1 1 58 ILE HB H -10.255 -5.731 -6.214 1.00 . A A . 443 ILE HB 1 1
20 19288 1 1 58 ILE HD11 H -8.202 -7.980 -5.943 1.00 . A A . 443 ILE HD11 1 1
20 19289 1 1 58 ILE HD12 H -8.792 -8.657 -4.428 1.00 . A A . 443 ILE HD12 1 1
20 19290 1 1 58 ILE HD13 H -9.934 -8.201 -5.694 1.00 . A A . 443 ILE HD13 1 1
20 19291 1 1 58 ILE HG12 H -8.146 -6.336 -4.151 1.00 . A A . 443 ILE HG12 1 1
20 19292 1 1 58 ILE HG13 H -9.868 -6.548 -3.884 1.00 . A A . 443 ILE HG13 1 1
20 19293 1 1 58 ILE HG21 H -8.459 -4.592 -7.393 1.00 . A A . 443 ILE HG21 1 1
20 19294 1 1 58 ILE HG22 H -7.323 -5.062 -6.129 1.00 . A A . 443 ILE HG22 1 1
20 19295 1 1 58 ILE HG23 H -8.070 -6.295 -7.146 1.00 . A A . 443 ILE HG23 1 1
20 19296 1 1 58 ILE N N -8.674 -3.842 -3.944 1.00 . A A . 443 ILE N 1 1
20 19297 1 1 58 ILE O O -11.240 -4.346 -3.209 1.00 . A A . 443 ILE O 1 1
20 19298 1 1 59 ARG C C -13.953 -5.092 -4.618 1.00 . A A . 444 ARG C 1 1
20 19299 1 1 59 ARG CA C -13.385 -3.703 -4.817 1.00 . A A . 444 ARG CA 1 1
20 19300 1 1 59 ARG CB C -14.169 -2.914 -5.854 1.00 . A A . 444 ARG CB 1 1
20 19301 1 1 59 ARG CD C -16.373 -2.040 -6.618 1.00 . A A . 444 ARG CD 1 1
20 19302 1 1 59 ARG CG C -15.649 -2.915 -5.614 1.00 . A A . 444 ARG CG 1 1
20 19303 1 1 59 ARG CZ C -18.583 -2.068 -7.685 1.00 . A A . 444 ARG CZ 1 1
20 19304 1 1 59 ARG H H -11.810 -3.576 -6.162 1.00 . A A . 444 ARG H 1 1
20 19305 1 1 59 ARG HA H -13.421 -3.190 -3.869 1.00 . A A . 444 ARG HA 1 1
20 19306 1 1 59 ARG HB2 H -13.825 -1.890 -5.845 1.00 . A A . 444 ARG HB2 1 1
20 19307 1 1 59 ARG HB3 H -13.981 -3.339 -6.830 1.00 . A A . 444 ARG HB3 1 1
20 19308 1 1 59 ARG HD2 H -16.192 -1.006 -6.368 1.00 . A A . 444 ARG HD2 1 1
20 19309 1 1 59 ARG HD3 H -15.981 -2.246 -7.604 1.00 . A A . 444 ARG HD3 1 1
20 19310 1 1 59 ARG HE H -18.218 -2.626 -5.784 1.00 . A A . 444 ARG HE 1 1
20 19311 1 1 59 ARG HG2 H -16.010 -3.926 -5.700 1.00 . A A . 444 ARG HG2 1 1
20 19312 1 1 59 ARG HG3 H -15.829 -2.544 -4.623 1.00 . A A . 444 ARG HG3 1 1
20 19313 1 1 59 ARG HH11 H -17.055 -1.456 -8.875 1.00 . A A . 444 ARG HH11 1 1
20 19314 1 1 59 ARG HH12 H -18.627 -1.461 -9.623 1.00 . A A . 444 ARG HH12 1 1
20 19315 1 1 59 ARG HH21 H -20.294 -2.672 -6.779 1.00 . A A . 444 ARG HH21 1 1
20 19316 1 1 59 ARG HH22 H -20.463 -2.167 -8.431 1.00 . A A . 444 ARG HH22 1 1
20 19317 1 1 59 ARG N N -12.015 -3.772 -5.234 1.00 . A A . 444 ARG N 1 1
20 19318 1 1 59 ARG NE N -17.811 -2.278 -6.621 1.00 . A A . 444 ARG NE 1 1
20 19319 1 1 59 ARG NH1 N -18.045 -1.627 -8.816 1.00 . A A . 444 ARG NH1 1 1
20 19320 1 1 59 ARG NH2 N -19.883 -2.319 -7.628 1.00 . A A . 444 ARG NH2 1 1
20 19321 1 1 59 ARG O O -14.177 -5.839 -5.570 1.00 . A A . 444 ARG O 1 1
20 19322 1 1 60 VAL C C -16.086 -6.936 -3.157 1.00 . A A . 445 VAL C 1 1
20 19323 1 1 60 VAL CA C -14.585 -6.743 -2.968 1.00 . A A . 445 VAL CA 1 1
20 19324 1 1 60 VAL CB C -14.177 -7.009 -1.503 1.00 . A A . 445 VAL CB 1 1
20 19325 1 1 60 VAL CG1 C -15.063 -6.241 -0.527 1.00 . A A . 445 VAL CG1 1 1
20 19326 1 1 60 VAL CG2 C -14.178 -8.500 -1.194 1.00 . A A . 445 VAL CG2 1 1
20 19327 1 1 60 VAL H H -14.095 -4.720 -2.670 1.00 . A A . 445 VAL H 1 1
20 19328 1 1 60 VAL HA H -14.060 -7.440 -3.600 1.00 . A A . 445 VAL HA 1 1
20 19329 1 1 60 VAL HB H -13.166 -6.644 -1.382 1.00 . A A . 445 VAL HB 1 1
20 19330 1 1 60 VAL HG11 H -16.092 -6.545 -0.658 1.00 . A A . 445 VAL HG11 1 1
20 19331 1 1 60 VAL HG12 H -14.752 -6.452 0.486 1.00 . A A . 445 VAL HG12 1 1
20 19332 1 1 60 VAL HG13 H -14.975 -5.182 -0.717 1.00 . A A . 445 VAL HG13 1 1
20 19333 1 1 60 VAL HG21 H -13.479 -9.004 -1.846 1.00 . A A . 445 VAL HG21 1 1
20 19334 1 1 60 VAL HG22 H -13.889 -8.656 -0.165 1.00 . A A . 445 VAL HG22 1 1
20 19335 1 1 60 VAL HG23 H -15.170 -8.900 -1.354 1.00 . A A . 445 VAL HG23 1 1
20 19336 1 1 60 VAL N N -14.187 -5.412 -3.362 1.00 . A A . 445 VAL N 1 1
20 19337 1 1 60 VAL O O -16.577 -8.062 -3.252 1.00 . A A . 445 VAL O 1 1
20 19338 1 1 61 LYS C C -18.617 -4.760 -4.464 1.00 . A A . 446 LYS C 1 1
20 19339 1 1 61 LYS CA C -18.235 -5.847 -3.468 1.00 . A A . 446 LYS CA 1 1
20 19340 1 1 61 LYS CB C -19.019 -5.701 -2.156 1.00 . A A . 446 LYS CB 1 1
20 19341 1 1 61 LYS CD C -19.428 -4.446 -0.025 1.00 . A A . 446 LYS CD 1 1
20 19342 1 1 61 LYS CE C -19.094 -3.213 0.799 1.00 . A A . 446 LYS CE 1 1
20 19343 1 1 61 LYS CG C -18.626 -4.497 -1.314 1.00 . A A . 446 LYS CG 1 1
20 19344 1 1 61 LYS H H -16.356 -4.958 -3.122 1.00 . A A . 446 LYS H 1 1
20 19345 1 1 61 LYS HA H -18.469 -6.806 -3.906 1.00 . A A . 446 LYS HA 1 1
20 19346 1 1 61 LYS HB2 H -20.069 -5.615 -2.391 1.00 . A A . 446 LYS HB2 1 1
20 19347 1 1 61 LYS HB3 H -18.869 -6.590 -1.561 1.00 . A A . 446 LYS HB3 1 1
20 19348 1 1 61 LYS HD2 H -20.480 -4.428 -0.268 1.00 . A A . 446 LYS HD2 1 1
20 19349 1 1 61 LYS HD3 H -19.207 -5.328 0.558 1.00 . A A . 446 LYS HD3 1 1
20 19350 1 1 61 LYS HE2 H -18.044 -3.232 1.043 1.00 . A A . 446 LYS HE2 1 1
20 19351 1 1 61 LYS HE3 H -19.312 -2.333 0.211 1.00 . A A . 446 LYS HE3 1 1
20 19352 1 1 61 LYS HG2 H -17.576 -4.565 -1.071 1.00 . A A . 446 LYS HG2 1 1
20 19353 1 1 61 LYS HG3 H -18.812 -3.596 -1.879 1.00 . A A . 446 LYS HG3 1 1
20 19354 1 1 61 LYS HZ1 H -20.902 -3.144 1.845 1.00 . A A . 446 LYS HZ1 1 1
20 19355 1 1 61 LYS HZ2 H -19.676 -3.999 2.645 1.00 . A A . 446 LYS HZ2 1 1
20 19356 1 1 61 LYS HZ3 H -19.636 -2.304 2.602 1.00 . A A . 446 LYS HZ3 1 1
20 19357 1 1 61 LYS N N -16.804 -5.823 -3.228 1.00 . A A . 446 LYS N 1 1
20 19358 1 1 61 LYS NZ N -19.882 -3.161 2.058 1.00 . A A . 446 LYS NZ 1 1
20 19359 1 1 61 LYS O O -18.519 -3.565 -4.126 1.00 . A A . 446 LYS O 1 1
20 19360 1 1 61 LYS OXT O -19.000 -5.108 -5.599 1.00 . A A . 446 LYS OXT 1 1
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