NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408297 |
1ywi   |
6558 | cing | 4-filtered-FRED | STAR | entry | full | 547 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ywi
# This FRED archive file contains, for PDB entry <1ywi>:
#
# - 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_1ywi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ywi
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4049.41
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 $Formin_binding_protein_3 A . 1 1
2 . 2 $Formin B . 1 1
stop_
save_
save_Formin_binding_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Formin binding protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSRRASVGSAKSMWTEHKSPDGRTYYYNTETKQSTWEKPDD
_Entity.Number_of_monomers 41
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ARG . 1 1
4 ARG . 1 1
5 ALA . 1 1
6 SER . 1 1
7 VAL . 1 1
8 GLY . 1 1
9 SER . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 SER . 1 1
13 MET . 1 1
14 TRP . 1 1
15 THR . 1 1
16 GLU . 1 1
17 HIS . 1 1
18 LYS . 1 1
19 SER . 1 1
20 PRO . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 ARG . 1 1
24 THR . 1 1
25 TYR . 1 1
26 TYR . 1 1
27 TYR . 1 1
28 ASN . 1 1
29 THR . 1 1
30 GLU . 1 1
31 THR . 1 1
32 LYS . 1 1
33 GLN . 1 1
34 SER . 1 1
35 THR . 1 1
36 TRP . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 PRO . 1 1
40 ASP . 1 1
41 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ARG 3 3 1 1
ARG 4 4 1 1
ALA 5 5 1 1
SER 6 6 1 1
VAL 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
SER 12 12 1 1
MET 13 13 1 1
TRP 14 14 1 1
THR 15 15 1 1
GLU 16 16 1 1
HIS 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
PRO 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
ARG 23 23 1 1
THR 24 24 1 1
TYR 25 25 1 1
TYR 26 26 1 1
TYR 27 27 1 1
ASN 28 28 1 1
THR 29 29 1 1
GLU 30 30 1 1
THR 31 31 1 1
LYS 32 32 1 1
GLN 33 33 1 1
SER 34 34 1 1
THR 35 35 1 1
TRP 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
PRO 39 39 1 1
ASP 40 40 1 1
ASP 41 41 1 1
stop_
save_
save_Formin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Formin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code APPTPPPLPP
_Entity.Number_of_monomers 10
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 ALA . 1 2
2 PRO . 1 2
3 PRO . 1 2
4 THR . 1 2
5 PRO . 1 2
6 PRO . 1 2
7 PRO . 1 2
8 LEU . 1 2
9 PRO . 1 2
10 PRO . 1 2
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
ALA 1 1 1 2
PRO 2 2 1 2
PRO 3 3 1 2
THR 4 4 1 2
PRO 5 5 1 2
PRO 6 6 1 2
PRO 7 7 1 2
LEU 8 8 1 2
PRO 9 9 1 2
PRO 10 10 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 2 . OR 1 1
470 2 . 3 . 1 1
470 3 . . . 1 1
471 1 2 . OR 1 1
471 2 . 3 . 1 1
471 3 . . . 1 1
472 1 . . . 1 1
473 1 2 . OR 1 1
473 2 . 3 . 1 1
473 3 . . . 1 1
474 1 2 . OR 1 1
474 2 . 3 . 1 1
474 3 . . . 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
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 33 GLN H . 36 . HN 1 1
1 1 1 1 1 33 GLN HE22 . 36 . HE22 1 1
1 1 2 1 1 33 GLN QG . 36 . HG1 1 1
2 1 1 1 1 23 ARG QG . 26 . HG2 1 1
2 1 2 1 1 24 THR H . 27 . HN 1 1
3 1 1 2 2 7 PRO HA . 107 . HA 1 1
3 1 2 2 2 8 LEU H . 108 . HN 1 1
4 1 1 1 1 35 THR HA . 38 . HA 1 1
4 1 2 1 1 36 TRP H . 39 . HN 1 1
5 1 1 1 1 23 ARG H . 26 . HN 1 1
5 1 2 1 1 23 ARG HD3 . 26 . HD1 1 1
6 1 1 1 1 27 TYR HB3 . 30 . HB1 1 1
6 1 2 1 1 27 TYR QD . 30 . HD% 1 1
7 1 1 1 1 18 LYS HA . 21 . HA 1 1
7 1 2 1 1 19 SER H . 22 . HN 1 1
8 1 1 1 1 36 TRP HH2 . 39 . HH2 1 1
8 1 2 1 1 36 TRP HZ3 . 39 . HZ3 1 1
9 1 1 1 1 27 TYR HA . 30 . HA 1 1
9 1 2 1 1 28 ASN H . 31 . HN 1 1
10 1 1 1 1 17 HIS HB3 . 20 . HB1 1 1
10 1 2 1 1 25 TYR QD . 28 . HD% 1 1
11 1 1 2 2 8 LEU H . 108 . HN 1 1
11 1 2 2 2 8 LEU HB2 . 108 . HB2 1 1
11 1 2 2 2 8 LEU HG . 108 . HG 1 1
12 1 1 1 1 27 TYR HB3 . 30 . HB1 1 1
12 1 2 1 1 34 SER HA . 37 . HA 1 1
13 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
13 1 2 1 1 35 THR MG . 38 . HG2% 1 1
14 1 1 1 1 22 GLY H . 25 . HN 1 1
14 1 2 1 1 23 ARG HA . 26 . HA 1 1
15 1 1 1 1 34 SER HA . 37 . HA 1 1
15 1 2 1 1 35 THR H . 38 . HN 1 1
16 1 1 1 1 14 TRP HB3 . 17 . HB1 1 1
16 1 2 1 1 14 TRP HD1 . 17 . HD1 1 1
16 1 2 1 1 14 TRP HE3 . 17 . HE3 1 1
17 1 1 1 1 26 TYR HB2 . 29 . HB2 1 1
17 1 2 1 1 26 TYR QD . 29 . HD% 1 1
18 1 1 1 1 24 THR H . 27 . HN 1 1
18 1 2 1 1 24 THR MG . 27 . HG2% 1 1
19 1 1 1 1 12 SER H . 15 . HN 1 1
19 1 2 1 1 12 SER HA . 15 . HA 1 1
20 1 1 1 1 35 THR HB . 38 . HB 1 1
20 1 2 1 1 36 TRP H . 39 . HN 1 1
21 1 1 1 1 38 LYS H . 41 . HN 1 1
21 1 2 1 1 38 LYS HB2 . 41 . HB2 1 1
22 1 1 1 1 17 HIS HB2 . 20 . HB2 1 1
22 1 2 1 1 25 TYR QE . 28 . HE% 1 1
23 1 1 1 1 23 ARG H . 26 . HN 1 1
23 1 2 1 1 23 ARG HB3 . 26 . HB1 1 1
24 1 1 1 1 14 TRP HH2 . 17 . HH2 1 1
24 1 2 1 1 35 THR MG . 38 . HG2% 1 1
25 1 1 1 1 16 GLU HB2 . 19 . HB2 1 1
25 1 2 1 1 26 TYR QE . 29 . HE% 1 1
26 1 1 1 1 19 SER HA . 22 . HA 1 1
26 1 2 1 1 25 TYR QE . 28 . HE% 1 1
27 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
27 1 2 1 1 26 TYR HB3 . 29 . HB1 1 1
28 1 1 1 1 23 ARG HB3 . 26 . HB1 1 1
28 1 2 1 1 36 TRP HZ3 . 39 . HZ3 1 1
29 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
29 1 2 1 1 26 TYR HB2 . 29 . HB2 1 1
30 1 1 1 1 23 ARG HB3 . 26 . HB1 1 1
30 1 2 1 1 24 THR H . 27 . HN 1 1
31 1 1 1 1 26 TYR QE . 29 . HE% 1 1
31 1 2 1 1 37 GLU HA . 40 . HA 1 1
32 1 1 1 1 35 THR H . 38 . HN 1 1
32 1 2 1 1 35 THR MG . 38 . HG2% 1 1
33 1 1 1 1 33 GLN H . 36 . HN 1 1
33 1 1 1 1 33 GLN HE22 . 36 . HE22 1 1
33 1 2 1 1 33 GLN HB2 . 36 . HB2 1 1
34 1 1 1 1 16 GLU HG3 . 19 . HG1 1 1
34 1 2 1 1 26 TYR QE . 29 . HE% 1 1
35 1 1 1 1 33 GLN HE21 . 36 . HE21 1 1
35 1 2 1 1 33 GLN QG . 36 . HG1 1 1
36 1 1 1 1 35 THR H . 38 . HN 1 1
36 1 2 1 1 35 THR HA . 38 . HA 1 1
37 1 1 1 1 19 SER H . 22 . HN 1 1
37 1 2 1 1 19 SER HB2 . 22 . HB2 1 1
38 1 1 1 1 19 SER HB3 . 22 . HB1 1 1
38 1 2 1 1 22 GLY H . 25 . HN 1 1
39 1 1 1 1 26 TYR HA . 29 . HA 1 1
39 1 2 1 1 26 TYR QD . 29 . HD% 1 1
40 1 1 1 1 14 TRP HA . 17 . HA 1 1
40 1 2 1 1 14 TRP HD1 . 17 . HD1 1 1
40 1 2 1 1 14 TRP HE3 . 17 . HE3 1 1
41 1 1 1 1 36 TRP H . 39 . HN 1 1
41 1 2 1 1 36 TRP HB3 . 39 . HB1 1 1
42 1 1 1 1 21 ASP H . 24 . HN 1 1
42 1 2 1 1 21 ASP HA . 24 . HA 1 1
43 1 1 1 1 21 ASP H . 24 . HN 1 1
43 1 2 1 1 22 GLY H . 25 . HN 1 1
44 1 1 1 1 21 ASP H . 24 . HN 1 1
44 1 2 1 1 21 ASP HB3 . 24 . HB1 1 1
45 1 1 1 1 31 THR H . 34 . HN 1 1
45 1 2 1 1 32 LYS H . 35 . HN 1 1
46 1 1 1 1 26 TYR HB3 . 29 . HB1 1 1
46 1 2 1 1 27 TYR H . 30 . HN 1 1
47 1 1 1 1 19 SER HB2 . 22 . HB2 1 1
47 1 2 1 1 25 TYR QD . 28 . HD% 1 1
48 1 1 1 1 19 SER HB2 . 22 . HB2 1 1
48 1 2 1 1 36 TRP HH2 . 39 . HH2 1 1
49 1 1 1 1 17 HIS H . 20 . HN 1 1
49 1 2 1 1 17 HIS HB2 . 20 . HB2 1 1
50 1 1 1 1 26 TYR H . 29 . HN 1 1
50 1 2 1 1 26 TYR HB2 . 29 . HB2 1 1
51 1 1 1 1 21 ASP HA . 24 . HA 1 1
51 1 2 1 1 22 GLY H . 25 . HN 1 1
52 1 1 1 1 14 TRP HD1 . 17 . HD1 1 1
52 1 2 1 1 29 THR H . 32 . HN 1 1
53 1 1 1 1 35 THR H . 38 . HN 1 1
53 1 2 1 1 35 THR HB . 38 . HB 1 1
54 1 1 1 1 17 HIS H . 20 . HN 1 1
54 1 2 1 1 17 HIS HB3 . 20 . HB1 1 1
55 1 1 1 1 19 SER HB2 . 22 . HB2 1 1
55 1 2 1 1 36 TRP HZ3 . 39 . HZ3 1 1
56 1 1 1 1 36 TRP H . 39 . HN 1 1
56 1 2 1 1 36 TRP HA . 39 . HA 1 1
57 1 1 2 2 7 PRO HB3 . 107 . HB1 1 1
57 1 2 2 2 8 LEU H . 108 . HN 1 1
58 1 1 1 1 30 GLU HB2 . 33 . HB2 1 1
58 1 2 1 1 31 THR H . 34 . HN 1 1
59 1 1 1 1 28 ASN H . 31 . HN 1 1
59 1 2 1 1 28 ASN HB2 . 31 . HB2 1 1
60 1 1 1 1 38 LYS H . 41 . HN 1 1
60 1 2 1 1 38 LYS HA . 41 . HA 1 1
61 1 1 1 1 17 HIS H . 20 . HN 1 1
61 1 2 1 1 24 THR MG . 27 . HG2% 1 1
62 1 1 1 1 14 TRP HA . 17 . HA 1 1
62 1 2 1 1 29 THR H . 32 . HN 1 1
63 1 1 1 1 23 ARG HB3 . 26 . HB1 1 1
63 1 2 1 1 36 TRP HH2 . 39 . HH2 1 1
64 1 1 1 1 18 LYS HA . 21 . HA 1 1
64 1 2 1 1 24 THR H . 27 . HN 1 1
65 1 1 1 1 23 ARG H . 26 . HN 1 1
65 1 2 1 1 23 ARG QG . 26 . HG2 1 1
66 1 1 1 1 19 SER H . 22 . HN 1 1
66 1 2 1 1 25 TYR QD . 28 . HD% 1 1
67 1 1 1 1 26 TYR HA . 29 . HA 1 1
67 1 2 1 1 26 TYR QE . 29 . HE% 1 1
68 1 1 1 1 26 TYR H . 29 . HN 1 1
68 1 2 1 1 26 TYR HB3 . 29 . HB1 1 1
69 1 1 1 1 14 TRP HB2 . 17 . HB2 1 1
69 1 2 1 1 27 TYR H . 30 . HN 1 1
70 1 1 1 1 36 TRP H . 39 . HN 1 1
70 1 2 1 1 36 TRP HD1 . 39 . HD1 1 1
71 1 1 1 1 19 SER HB3 . 22 . HB1 1 1
71 1 2 1 1 36 TRP HH2 . 39 . HH2 1 1
72 1 1 1 1 26 TYR H . 29 . HN 1 1
72 1 2 1 1 26 TYR HA . 29 . HA 1 1
73 1 1 1 1 19 SER HB3 . 22 . HB1 1 1
73 1 2 1 1 25 TYR QD . 28 . HD% 1 1
74 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
74 1 2 1 1 28 ASN HB3 . 31 . HB1 1 1
75 1 1 1 1 17 HIS H . 20 . HN 1 1
75 1 2 1 1 26 TYR HA . 29 . HA 1 1
76 1 1 1 1 27 TYR QE . 30 . HE% 1 1
76 1 2 1 1 32 LYS QG . 35 . HG1 1 1
77 1 1 1 1 34 SER H . 37 . HN 1 1
77 1 2 2 2 10 PRO HD2 . 110 . HD2 1 1
78 1 1 1 1 18 LYS HA . 21 . HA 1 1
78 1 2 1 1 25 TYR QD . 28 . HD% 1 1
79 1 1 1 1 34 SER H . 37 . HN 1 1
79 1 2 1 1 34 SER HA . 37 . HA 1 1
80 1 1 1 1 19 SER HA . 22 . HA 1 1
80 1 2 1 1 22 GLY H . 25 . HN 1 1
81 1 1 1 1 16 GLU HG3 . 19 . HG1 1 1
81 1 2 1 1 26 TYR QD . 29 . HD% 1 1
82 1 1 1 1 33 GLN HB3 . 36 . HB1 1 1
82 1 2 1 1 33 GLN HE21 . 36 . HE21 1 1
83 1 1 1 1 19 SER H . 22 . HN 1 1
83 1 2 1 1 19 SER HB3 . 22 . HB1 1 1
84 1 1 1 1 31 THR HA . 34 . HA 1 1
84 1 2 1 1 32 LYS H . 35 . HN 1 1
85 1 1 1 1 26 TYR H . 29 . HN 1 1
85 1 2 1 1 35 THR MG . 38 . HG2% 1 1
86 1 1 1 1 19 SER H . 22 . HN 1 1
86 1 2 1 1 23 ARG H . 26 . HN 1 1
87 1 1 1 1 18 LYS QG . 21 . HG1 1 1
87 1 2 1 1 19 SER H . 22 . HN 1 1
88 1 1 1 1 36 TRP HA . 39 . HA 1 1
88 1 2 1 1 38 LYS H . 41 . HN 1 1
89 1 1 1 1 29 THR H . 32 . HN 1 1
89 1 2 1 1 30 GLU H . 33 . HN 1 1
90 1 1 1 1 26 TYR H . 29 . HN 1 1
90 1 2 1 1 36 TRP HA . 39 . HA 1 1
91 1 1 1 1 28 ASN HB3 . 31 . HB1 1 1
91 1 2 1 1 31 THR H . 34 . HN 1 1
92 1 1 1 1 28 ASN H . 31 . HN 1 1
92 1 2 1 1 34 SER HA . 37 . HA 1 1
93 1 1 1 1 20 PRO HD2 . 23 . HD1 1 1
93 1 2 1 1 36 TRP HZ2 . 39 . HZ2 1 1
94 1 1 1 1 25 TYR QE . 28 . HE% 1 1
94 1 2 1 1 27 TYR QD . 30 . HD% 1 1
95 1 1 1 1 20 PRO HD2 . 23 . HD1 1 1
95 1 2 1 1 23 ARG H . 26 . HN 1 1
96 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
96 1 2 1 1 34 SER HA . 37 . HA 1 1
97 1 1 1 1 21 ASP HB3 . 24 . HB1 1 1
97 1 2 1 1 22 GLY H . 25 . HN 1 1
98 1 1 1 1 17 HIS H . 20 . HN 1 1
98 1 2 1 1 24 THR HA . 27 . HA 1 1
99 1 1 1 1 34 SER QB . 37 . HB2 1 1
99 1 2 1 1 35 THR H . 38 . HN 1 1
100 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
100 1 2 1 1 26 TYR HA . 29 . HA 1 1
101 1 1 1 1 35 THR MG . 38 . HG2% 1 1
101 1 2 1 1 36 TRP H . 39 . HN 1 1
102 1 1 1 1 28 ASN HB3 . 31 . HB1 1 1
102 1 2 1 1 32 LYS H . 35 . HN 1 1
103 1 1 1 1 28 ASN HB3 . 31 . HB1 1 1
103 1 2 1 1 29 THR H . 32 . HN 1 1
104 1 1 1 1 22 GLY H . 25 . HN 1 1
104 1 2 1 1 23 ARG QG . 26 . HG2 1 1
105 1 1 1 1 36 TRP HH2 . 39 . HH2 1 1
105 1 2 2 2 8 LEU MD1 . 108 . HD2% 1 1
106 1 1 1 1 22 GLY HA2 . 25 . HA1 1 1
106 1 2 1 1 23 ARG H . 26 . HN 1 1
107 1 1 1 1 36 TRP HA . 39 . HA 1 1
107 1 2 1 1 36 TRP HD1 . 39 . HD1 1 1
108 1 1 1 1 19 SER HB2 . 22 . HB2 1 1
108 1 2 1 1 36 TRP HE3 . 39 . HE3 1 1
109 1 1 1 1 14 TRP H . 17 . HN 1 1
109 1 2 1 1 14 TRP HB2 . 17 . HB2 1 1
110 1 1 1 1 34 SER HA . 37 . HA 1 1
110 1 2 1 1 35 THR MG . 38 . HG2% 1 1
111 1 1 1 1 33 GLN QG . 36 . HG1 1 1
111 1 2 1 1 34 SER H . 37 . HN 1 1
112 1 1 1 1 27 TYR QE . 30 . HE% 1 1
112 1 2 1 1 32 LYS H . 35 . HN 1 1
113 1 1 1 1 38 LYS H . 41 . HN 1 1
113 1 2 1 1 39 PRO HD3 . 42 . HD1 1 1
114 1 1 1 1 26 TYR H . 29 . HN 1 1
114 1 2 1 1 26 TYR QE . 29 . HE% 1 1
115 1 1 1 1 14 TRP HB3 . 17 . HB1 1 1
115 1 2 1 1 27 TYR H . 30 . HN 1 1
116 1 1 1 1 25 TYR QD . 28 . HD% 1 1
116 1 2 1 1 34 SER HA . 37 . HA 1 1
117 1 1 1 1 19 SER HA . 22 . HA 1 1
117 1 2 1 1 21 ASP H . 24 . HN 1 1
118 1 1 1 1 19 SER HB3 . 22 . HB1 1 1
118 1 2 1 1 36 TRP HZ3 . 39 . HZ3 1 1
119 1 1 1 1 33 GLN HE21 . 36 . HE21 1 1
119 1 2 1 1 35 THR HB . 38 . HB 1 1
120 1 1 1 1 19 SER H . 22 . HN 1 1
120 1 2 1 1 24 THR HB . 27 . HB 1 1
121 1 1 1 1 13 MET H . 16 . HN 1 1
121 1 2 1 1 14 TRP HD1 . 17 . HD1 1 1
122 1 1 1 1 36 TRP HH2 . 39 . HH2 1 1
122 1 2 2 2 8 LEU MD2 . 108 . HD1% 1 1
123 1 1 1 1 19 SER H . 22 . HN 1 1
123 1 2 1 1 24 THR MG . 27 . HG2% 1 1
124 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
124 1 2 1 1 28 ASN HB2 . 31 . HB2 1 1
125 1 1 1 1 13 MET H . 16 . HN 1 1
125 1 2 1 1 13 MET HG3 . 16 . HG1 1 1
126 1 1 1 1 18 LYS QG . 21 . HG1 1 1
126 1 2 1 1 24 THR H . 27 . HN 1 1
127 1 1 1 1 23 ARG H . 26 . HN 1 1
127 1 2 1 1 24 THR H . 27 . HN 1 1
128 1 1 1 1 34 SER H . 37 . HN 1 1
128 1 2 1 1 35 THR H . 38 . HN 1 1
129 1 1 1 1 36 TRP HE1 . 39 . HE1 1 1
129 1 2 2 2 10 PRO HB3 . 110 . HB1 1 1
130 1 1 1 1 19 SER H . 22 . HN 1 1
130 1 2 1 1 22 GLY H . 25 . HN 1 1
131 1 1 1 1 23 ARG H . 26 . HN 1 1
131 1 2 1 1 36 TRP HZ3 . 39 . HZ3 1 1
132 1 1 1 1 12 SER HB3 . 15 . HB1 1 1
132 1 2 1 1 13 MET H . 16 . HN 1 1
133 1 1 1 1 32 LYS H . 35 . HN 1 1
133 1 2 1 1 32 LYS HD3 . 35 . HD1 1 1
134 1 1 1 1 26 TYR QE . 29 . HE% 1 1
134 1 2 1 1 36 TRP HA . 39 . HA 1 1
135 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
135 1 2 1 1 27 TYR HA . 30 . HA 1 1
136 1 1 1 1 19 SER H . 22 . HN 1 1
136 1 2 1 1 23 ARG HB3 . 26 . HB1 1 1
137 1 1 1 1 21 ASP HB3 . 24 . HB1 1 1
137 1 2 1 1 23 ARG H . 26 . HN 1 1
138 1 1 1 1 23 ARG QG . 26 . HG2 1 1
138 1 2 1 1 36 TRP HE3 . 39 . HE3 1 1
139 1 1 1 1 24 THR H . 27 . HN 1 1
139 1 2 1 1 36 TRP HZ3 . 39 . HZ3 1 1
140 1 1 1 1 19 SER HB2 . 22 . HB2 1 1
140 1 2 1 1 23 ARG H . 26 . HN 1 1
141 1 1 1 1 12 SER H . 15 . HN 1 1
141 1 2 1 1 13 MET H . 16 . HN 1 1
142 1 1 1 1 14 TRP HB2 . 17 . HB2 1 1
142 1 2 1 1 29 THR H . 32 . HN 1 1
143 1 1 1 1 17 HIS H . 20 . HN 1 1
143 1 2 1 1 25 TYR QE . 28 . HE% 1 1
144 1 1 1 1 14 TRP HD1 . 17 . HD1 1 1
144 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
144 1 2 1 1 29 THR H . 32 . HN 1 1
145 1 1 1 1 27 TYR HA . 30 . HA 1 1
145 1 2 1 1 28 ASN HB3 . 31 . HB1 1 1
146 1 1 1 1 27 TYR QE . 30 . HE% 1 1
146 1 2 1 1 33 GLN HA . 36 . HA 1 1
147 1 1 1 1 31 THR H . 34 . HN 1 1
147 1 2 1 1 33 GLN H . 36 . HN 1 1
148 1 1 1 1 38 LYS H . 41 . HN 1 1
148 1 2 1 1 38 LYS HG2 . 41 . HG2 1 1
149 1 1 1 1 25 TYR QE . 28 . HE% 1 1
149 1 2 2 2 8 LEU MD2 . 108 . HD1% 1 1
150 1 1 1 1 31 THR HA . 34 . HA 1 1
150 1 2 1 1 33 GLN H . 36 . HN 1 1
151 1 1 1 1 18 LYS HA . 21 . HA 1 1
151 1 2 1 1 23 ARG H . 26 . HN 1 1
152 1 1 1 1 14 TRP H . 17 . HN 1 1
152 1 2 1 1 14 TRP HE1 . 17 . HE1 1 1
153 1 1 1 1 24 THR MG . 27 . HG2% 1 1
153 1 2 1 1 26 TYR H . 29 . HN 1 1
154 1 1 1 1 38 LYS H . 41 . HN 1 1
154 1 2 1 1 38 LYS HD3 . 41 . HD1 1 1
155 1 1 1 1 25 TYR QD . 28 . HD% 1 1
155 1 2 1 1 35 THR HA . 38 . HA 1 1
156 1 1 1 1 24 THR HB . 27 . HB 1 1
156 1 2 1 1 26 TYR QE . 29 . HE% 1 1
157 1 1 1 1 27 TYR HA . 30 . HA 1 1
157 1 2 1 1 27 TYR QE . 30 . HE% 1 1
158 1 1 1 1 19 SER H . 22 . HN 1 1
158 1 2 1 1 24 THR H . 27 . HN 1 1
159 1 1 1 1 30 GLU HA . 33 . HA 1 1
159 1 2 1 1 31 THR H . 34 . HN 1 1
160 1 1 1 1 19 SER HA . 22 . HA 1 1
160 1 2 1 1 36 TRP HH2 . 39 . HH2 1 1
161 1 1 1 1 36 TRP HZ2 . 39 . HZ2 1 1
161 1 2 2 2 8 LEU HG . 108 . HG 1 1
162 1 1 1 1 36 TRP HA . 39 . HA 1 1
162 1 2 1 1 36 TRP HZ3 . 39 . HZ3 1 1
163 1 1 1 1 38 LYS H . 41 . HN 1 1
163 1 2 1 1 38 LYS HG3 . 41 . HG1 1 1
164 1 1 1 1 35 THR H . 38 . HN 1 1
164 1 2 2 2 9 PRO HB2 . 109 . HB2 1 1
164 1 2 2 2 9 PRO HG3 . 109 . HG1 1 1
165 1 1 1 1 34 SER H . 37 . HN 1 1
165 1 2 2 2 10 PRO HD3 . 110 . HD1 1 1
166 1 1 1 1 25 TYR QD . 28 . HD% 1 1
166 1 2 2 2 8 LEU MD1 . 108 . HD2% 1 1
167 1 1 1 1 27 TYR QE . 30 . HE% 1 1
167 1 2 1 1 34 SER H . 37 . HN 1 1
168 1 1 1 1 19 SER HB2 . 22 . HB2 1 1
168 1 2 1 1 21 ASP H . 24 . HN 1 1
169 1 1 1 1 33 GLN QG . 36 . HG1 1 1
169 1 2 1 1 35 THR H . 38 . HN 1 1
170 1 1 1 1 14 TRP HD1 . 17 . HD1 1 1
170 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
170 1 2 1 1 39 PRO HG3 . 42 . HG1 1 1
171 1 1 1 1 19 SER H . 22 . HN 1 1
171 1 2 1 1 36 TRP HZ3 . 39 . HZ3 1 1
172 1 1 1 1 23 ARG QG . 26 . HG2 1 1
172 1 2 1 1 36 TRP HZ3 . 39 . HZ3 1 1
173 1 1 1 1 36 TRP HZ2 . 39 . HZ2 1 1
173 1 2 2 2 8 LEU MD2 . 108 . HD1% 1 1
174 1 1 1 1 27 TYR HA . 30 . HA 1 1
174 1 2 1 1 34 SER QB . 37 . HB2 1 1
175 1 1 1 1 18 LYS QG . 21 . HG1 1 1
175 1 2 1 1 23 ARG H . 26 . HN 1 1
176 1 1 2 2 8 LEU H . 108 . HN 1 1
176 1 2 2 2 8 LEU MD1 . 108 . HD2% 1 1
177 1 1 1 1 26 TYR QE . 29 . HE% 1 1
177 1 2 1 1 38 LYS HG2 . 41 . HG2 1 1
178 1 1 1 1 12 SER HB3 . 15 . HB1 1 1
178 1 2 1 1 14 TRP HD1 . 17 . HD1 1 1
179 1 1 1 1 14 TRP HD1 . 17 . HD1 1 1
179 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
179 1 2 1 1 39 PRO HG2 . 42 . HG2 1 1
180 1 1 1 1 35 THR HA . 38 . HA 1 1
180 1 2 1 1 36 TRP HD1 . 39 . HD1 1 1
180 1 2 1 1 36 TRP HZ2 . 39 . HZ2 1 1
181 1 1 1 1 30 GLU HA . 33 . HA 1 1
181 1 2 1 1 32 LYS H . 35 . HN 1 1
182 1 1 1 1 25 TYR QD . 28 . HD% 1 1
182 1 2 1 1 36 TRP HZ3 . 39 . HZ3 1 1
183 1 1 1 1 31 THR H . 34 . HN 1 1
183 1 2 1 1 32 LYS QG . 35 . HG1 1 1
184 1 1 1 1 27 TYR QE . 30 . HE% 1 1
184 1 2 2 2 7 PRO HD2 . 107 . HD2 1 1
185 1 1 1 1 19 SER H . 22 . HN 1 1
185 1 2 1 1 23 ARG QG . 26 . HG2 1 1
186 1 1 1 1 27 TYR QD . 30 . HD% 1 1
186 1 2 2 2 7 PRO HD2 . 107 . HD2 1 1
187 1 1 1 1 14 TRP HE1 . 17 . HE1 1 1
187 1 2 1 1 39 PRO HB2 . 42 . HB2 1 1
188 1 1 1 1 19 SER HB3 . 22 . HB1 1 1
188 1 2 2 2 8 LEU MD1 . 108 . HD2% 1 1
189 1 1 1 1 19 SER HB2 . 22 . HB2 1 1
189 1 2 2 2 8 LEU MD1 . 108 . HD2% 1 1
190 1 1 1 1 36 TRP HB3 . 39 . HB1 1 1
190 1 2 2 2 8 LEU MD1 . 108 . HD2% 1 1
191 1 1 1 1 36 TRP HE1 . 39 . HE1 1 1
191 1 2 2 2 8 LEU MD2 . 108 . HD1% 1 1
192 1 1 1 1 36 TRP HE1 . 39 . HE1 1 1
192 1 2 2 2 8 LEU MD1 . 108 . HD2% 1 1
193 1 1 1 1 19 SER H . 22 . HN 1 1
193 1 2 2 2 8 LEU MD2 . 108 . HD1% 1 1
194 1 1 1 1 19 SER H . 22 . HN 1 1
194 1 2 2 2 8 LEU MD1 . 108 . HD2% 1 1
195 1 1 1 1 25 TYR HA . 28 . HA 1 1
195 1 2 2 2 8 LEU MD1 . 108 . HD2% 1 1
196 1 1 1 1 19 SER H . 22 . HN 1 1
196 1 2 2 2 8 LEU HB2 . 108 . HB2 1 1
197 1 1 1 1 20 PRO HD3 . 23 . HD2 1 1
197 1 2 2 2 8 LEU MD2 . 108 . HD1% 1 1
198 1 1 1 1 19 SER HB2 . 22 . HB2 1 1
198 1 2 1 1 23 ARG HB3 . 26 . HB1 1 1
199 1 1 1 1 31 THR MG . 34 . HG2% 1 1
199 1 2 1 1 33 GLN HB3 . 36 . HB1 1 1
200 1 1 1 1 17 HIS HA . 20 . HA 1 1
200 1 2 1 1 17 HIS HB2 . 20 . HB2 1 1
201 1 1 1 1 20 PRO HA . 23 . HA 1 1
201 1 2 1 1 20 PRO HB3 . 23 . HB1 1 1
202 1 1 1 1 32 LYS HA . 35 . HA 1 1
202 1 2 1 1 32 LYS HB3 . 35 . HB1 1 1
203 1 1 1 1 32 LYS HA . 35 . HA 1 1
203 1 2 1 1 32 LYS HB2 . 35 . HB2 1 1
204 1 1 1 1 13 MET HG2 . 16 . HG2 1 1
204 1 2 1 1 30 GLU HA . 33 . HA 1 1
205 1 1 1 1 30 GLU HA . 33 . HA 1 1
205 1 2 1 1 30 GLU HG3 . 33 . HG1 1 1
206 1 1 1 1 27 TYR QD . 30 . HD% 1 1
206 1 2 1 1 34 SER HA . 37 . HA 1 1
207 1 1 1 1 34 SER HA . 37 . HA 1 1
207 1 2 1 1 34 SER HB3 . 37 . HB1 1 1
208 1 1 1 1 26 TYR HA . 29 . HA 1 1
208 1 2 1 1 26 TYR HB3 . 29 . HB1 1 1
209 1 1 1 1 14 TRP HA . 17 . HA 1 1
209 1 2 1 1 14 TRP HB2 . 17 . HB2 1 1
210 1 1 1 1 27 TYR HA . 30 . HA 1 1
210 1 2 1 1 27 TYR QD . 30 . HD% 1 1
211 1 1 1 1 27 TYR HA . 30 . HA 1 1
211 1 2 1 1 27 TYR HB3 . 30 . HB1 1 1
212 1 1 1 1 36 TRP HA . 39 . HA 1 1
212 1 2 1 1 36 TRP HE3 . 39 . HE3 1 1
213 1 1 1 1 18 LYS HA . 21 . HA 1 1
213 1 2 1 1 18 LYS HB3 . 21 . HB1 1 1
214 1 1 1 1 27 TYR QD . 30 . HD% 1 1
214 1 2 1 1 34 SER HB3 . 37 . HB1 1 1
215 1 1 1 1 34 SER HB3 . 37 . HB1 1 1
215 1 2 2 2 9 PRO HA . 109 . HA 1 1
216 1 1 1 1 34 SER HB3 . 37 . HB1 1 1
216 1 2 2 2 9 PRO HG3 . 109 . HG1 1 1
217 1 1 1 1 27 TYR QD . 30 . HD% 1 1
217 1 2 1 1 34 SER HB2 . 37 . HB2 1 1
218 1 1 1 1 34 SER HA . 37 . HA 1 1
218 1 2 1 1 34 SER HB2 . 37 . HB2 1 1
219 1 1 1 1 34 SER HB2 . 37 . HB2 1 1
219 1 2 2 2 9 PRO HA . 109 . HA 1 1
220 1 1 1 1 34 SER HB2 . 37 . HB2 1 1
220 1 2 2 2 9 PRO HG3 . 109 . HG1 1 1
221 1 1 1 1 27 TYR QD . 30 . HD% 1 1
221 1 2 1 1 29 THR HA . 32 . HA 1 1
222 1 1 1 1 27 TYR QE . 30 . HE% 1 1
222 1 2 1 1 29 THR HA . 32 . HA 1 1
223 1 1 1 1 29 THR HA . 32 . HA 1 1
223 1 2 1 1 29 THR HB . 32 . HB 1 1
224 1 1 1 1 39 PRO HA . 42 . HA 1 1
224 1 2 1 1 39 PRO HB3 . 42 . HB1 1 1
225 1 1 1 1 31 THR HA . 34 . HA 1 1
225 1 2 1 1 31 THR MG . 34 . HG2% 1 1
226 1 1 1 1 15 THR HA . 18 . HA 1 1
226 1 2 1 1 15 THR HB . 18 . HB 1 1
227 1 1 1 1 31 THR HB . 34 . HB 1 1
227 1 2 1 1 32 LYS QG . 35 . HG1 1 1
228 1 1 1 1 24 THR HA . 27 . HA 1 1
228 1 2 1 1 24 THR HB . 27 . HB 1 1
229 1 1 1 1 24 THR HB . 27 . HB 1 1
229 1 2 1 1 24 THR MG . 27 . HG2% 1 1
230 1 1 1 1 33 GLN QG . 36 . HG1 1 1
230 1 2 1 1 35 THR HB . 38 . HB 1 1
231 1 1 1 1 27 TYR QE . 30 . HE% 1 1
231 1 2 1 1 32 LYS HA . 35 . HA 1 1
232 1 1 1 1 32 LYS HA . 35 . HA 1 1
232 1 2 1 1 32 LYS QB . 35 . HB2 1 1
233 1 1 1 1 32 LYS HA . 35 . HA 1 1
233 1 2 1 1 32 LYS QG . 35 . HG1 1 1
234 1 1 1 1 38 LYS HA . 41 . HA 1 1
234 1 2 1 1 39 PRO HD3 . 42 . HD1 1 1
235 1 1 1 1 38 LYS HA . 41 . HA 1 1
235 1 2 1 1 38 LYS HB2 . 41 . HB2 1 1
236 1 1 1 1 19 SER HB3 . 22 . HB1 1 1
236 1 2 1 1 20 PRO HD2 . 23 . HD1 1 1
237 1 1 1 1 20 PRO HD2 . 23 . HD1 1 1
237 1 2 1 1 20 PRO HG3 . 23 . HG1 1 1
238 1 1 1 1 19 SER HB3 . 22 . HB1 1 1
238 1 2 1 1 20 PRO HD3 . 23 . HD2 1 1
239 1 1 1 1 39 PRO HB3 . 42 . HB1 1 1
239 1 2 1 1 39 PRO HD3 . 42 . HD1 1 1
240 1 1 1 1 39 PRO HB3 . 42 . HB1 1 1
240 1 2 1 1 39 PRO HD2 . 42 . HD2 1 1
241 1 1 1 1 38 LYS HA . 41 . HA 1 1
241 1 2 1 1 39 PRO HD2 . 42 . HD2 1 1
242 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
242 1 2 1 1 28 ASN HA . 31 . HA 1 1
243 1 1 1 1 28 ASN HA . 31 . HA 1 1
243 1 2 1 1 28 ASN HB2 . 31 . HB2 1 1
244 1 1 1 1 24 THR HA . 27 . HA 1 1
244 1 2 1 1 24 THR MG . 27 . HG2% 1 1
245 1 1 1 1 25 TYR HA . 28 . HA 1 1
245 1 2 1 1 36 TRP HE3 . 39 . HE3 1 1
246 1 1 1 1 25 TYR HA . 28 . HA 1 1
246 1 2 1 1 25 TYR HB3 . 28 . HB1 1 1
247 1 1 1 1 25 TYR HA . 28 . HA 1 1
247 1 2 1 1 25 TYR HB2 . 28 . HB2 1 1
248 1 1 1 1 23 ARG HB3 . 26 . HB1 1 1
248 1 2 1 1 25 TYR HB3 . 28 . HB1 1 1
249 1 1 1 1 25 TYR HB2 . 28 . HB2 1 1
249 1 2 1 1 25 TYR QD . 28 . HD% 1 1
250 1 1 1 1 14 TRP HH2 . 17 . HH2 1 1
250 1 1 1 1 14 TRP HZ3 . 17 . HZ3 1 1
250 1 2 1 1 28 ASN HB3 . 31 . HB1 1 1
251 1 1 1 1 28 ASN HB3 . 31 . HB1 1 1
251 1 2 1 1 33 GLN HB2 . 36 . HB2 1 1
252 1 1 1 1 16 GLU HG3 . 19 . HG1 1 1
252 1 2 1 1 24 THR MG . 27 . HG2% 1 1
253 1 1 1 1 17 HIS HB3 . 20 . HB1 1 1
253 1 2 1 1 25 TYR QE . 28 . HE% 1 1
254 1 1 1 1 17 HIS HA . 20 . HA 1 1
254 1 2 1 1 17 HIS HB3 . 20 . HB1 1 1
255 1 1 1 1 14 TRP HB2 . 17 . HB2 1 1
255 1 2 1 1 14 TRP HD1 . 17 . HD1 1 1
255 1 2 1 1 14 TRP HE3 . 17 . HE3 1 1
256 1 1 1 1 36 TRP HB3 . 39 . HB1 1 1
256 1 2 1 1 36 TRP HE3 . 39 . HE3 1 1
257 1 1 1 1 36 TRP HA . 39 . HA 1 1
257 1 2 1 1 36 TRP HB3 . 39 . HB1 1 1
258 1 1 1 1 18 LYS HA . 21 . HA 1 1
258 1 2 1 1 18 LYS HD3 . 21 . HD1 1 1
259 1 1 1 1 32 LYS HA . 35 . HA 1 1
259 1 2 1 1 32 LYS HD3 . 35 . HD1 1 1
260 1 1 1 1 30 GLU HA . 33 . HA 1 1
260 1 2 1 1 30 GLU HB3 . 33 . HB1 1 1
261 1 1 1 1 27 TYR QE . 30 . HE% 1 1
261 1 2 1 1 32 LYS HB2 . 35 . HB2 1 1
262 1 1 1 1 23 ARG HA . 26 . HA 1 1
262 1 2 1 1 23 ARG QG . 26 . HG1 1 1
263 1 1 1 1 23 ARG QG . 26 . HG1 1 1
263 1 2 1 1 25 TYR HB3 . 28 . HB1 1 1
264 1 1 1 1 23 ARG HD3 . 26 . HD1 1 1
264 1 2 1 1 23 ARG QG . 26 . HG1 1 1
265 1 1 1 1 32 LYS HE3 . 35 . HE1 1 1
265 1 2 1 1 32 LYS QG . 35 . HG1 1 1
266 1 1 1 1 32 LYS QB . 35 . HB2 1 1
266 1 2 1 1 32 LYS QG . 35 . HG1 1 1
267 1 1 1 1 18 LYS HA . 21 . HA 1 1
267 1 2 1 1 18 LYS QG . 21 . HG1 1 1
268 1 1 1 1 18 LYS QG . 21 . HG1 1 1
268 1 2 1 1 24 THR HA . 27 . HA 1 1
269 1 1 1 1 38 LYS HG3 . 41 . HG1 1 1
269 1 2 1 1 39 PRO HD2 . 42 . HD2 1 1
270 1 1 1 1 38 LYS HA . 41 . HA 1 1
270 1 2 1 1 38 LYS HG3 . 41 . HG1 1 1
271 1 1 1 1 38 LYS HG2 . 41 . HG2 1 1
271 1 2 1 1 39 PRO HD2 . 42 . HD2 1 1
272 1 1 1 1 38 LYS HA . 41 . HA 1 1
272 1 2 1 1 38 LYS HG2 . 41 . HG2 1 1
273 1 1 1 1 27 TYR QD . 30 . HD% 1 1
273 1 2 1 1 29 THR MG . 32 . HG2% 1 1
274 1 1 1 1 14 TRP HA . 17 . HA 1 1
274 1 2 1 1 29 THR MG . 32 . HG2% 1 1
275 1 1 1 1 29 THR HB . 32 . HB 1 1
275 1 2 1 1 29 THR MG . 32 . HG2% 1 1
276 1 1 1 1 29 THR HA . 32 . HA 1 1
276 1 2 1 1 29 THR MG . 32 . HG2% 1 1
277 1 1 1 1 14 TRP HA . 17 . HA 1 1
277 1 2 1 1 15 THR MG . 18 . HG2% 1 1
278 1 1 1 1 15 THR HA . 18 . HA 1 1
278 1 2 1 1 15 THR MG . 18 . HG2% 1 1
279 1 1 1 1 15 THR HB . 18 . HB 1 1
279 1 2 1 1 15 THR MG . 18 . HG2% 1 1
280 1 1 1 1 14 TRP HH2 . 17 . HH2 1 1
280 1 1 1 1 14 TRP HZ3 . 17 . HZ3 1 1
280 1 2 1 1 35 THR MG . 38 . HG2% 1 1
281 1 1 1 1 23 ARG HB3 . 26 . HB1 1 1
281 1 2 1 1 23 ARG HD3 . 26 . HD1 1 1
282 1 1 1 1 17 HIS HD2 . 20 . HD2 1 1
282 1 2 1 1 27 TYR HB3 . 30 . HB1 1 1
283 1 1 1 1 18 LYS HE3 . 21 . HE1 1 1
283 1 2 1 1 18 LYS QG . 21 . HG1 1 1
284 1 1 1 1 26 TYR HB2 . 29 . HB2 1 1
284 1 2 1 1 35 THR MG . 38 . HG2% 1 1
285 1 1 1 1 12 SER HA . 15 . HA 1 1
285 1 2 1 1 13 MET HB3 . 16 . HB1 1 1
286 1 1 1 1 12 SER HA . 15 . HA 1 1
286 1 2 1 1 13 MET HB2 . 16 . HB2 1 1
287 1 1 1 1 16 GLU HA . 19 . HA 1 1
287 1 2 1 1 26 TYR QD . 29 . HD% 1 1
288 1 1 1 1 16 GLU HA . 19 . HA 1 1
288 1 2 1 1 16 GLU HG3 . 19 . HG1 1 1
289 1 1 1 1 18 LYS HB3 . 21 . HB1 1 1
289 1 2 1 1 22 GLY HA2 . 25 . HA1 1 1
290 1 1 1 1 20 PRO HA . 23 . HA 1 1
290 1 2 1 1 20 PRO HG3 . 23 . HG1 1 1
291 1 1 1 1 32 LYS HB2 . 35 . HB2 1 1
291 1 2 1 1 32 LYS QG . 35 . HG1 1 1
292 1 1 1 1 27 TYR QE . 30 . HE% 1 1
292 1 2 1 1 32 LYS HB3 . 35 . HB1 1 1
293 1 1 1 1 32 LYS HB3 . 35 . HB1 1 1
293 1 2 1 1 32 LYS QG . 35 . HG1 1 1
294 1 1 1 1 18 LYS HB3 . 21 . HB1 1 1
294 1 2 1 1 18 LYS QG . 21 . HG1 1 1
295 1 1 1 1 15 THR HB . 18 . HB 1 1
295 1 2 1 1 17 HIS HE1 . 20 . HE1 1 1
296 1 1 1 1 25 TYR QD . 28 . HD% 1 1
296 1 2 1 1 34 SER HB3 . 37 . HB1 1 1
297 1 1 1 1 26 TYR HB3 . 29 . HB1 1 1
297 1 2 1 1 26 TYR QD . 29 . HD% 1 1
298 1 1 1 1 14 TRP HZ3 . 17 . HZ3 1 1
298 1 2 1 1 28 ASN HB2 . 31 . HB2 1 1
299 1 1 1 1 14 TRP HZ3 . 17 . HZ3 1 1
299 1 2 1 1 27 TYR HA . 30 . HA 1 1
300 1 1 1 1 14 TRP HZ3 . 17 . HZ3 1 1
300 1 2 1 1 26 TYR HB2 . 29 . HB2 1 1
301 1 1 1 1 14 TRP HZ3 . 17 . HZ3 1 1
301 1 2 1 1 35 THR MG . 38 . HG2% 1 1
302 1 1 1 1 25 TYR HB3 . 28 . HB1 1 1
302 1 2 1 1 36 TRP HZ3 . 39 . HZ3 1 1
303 1 1 1 1 25 TYR HB2 . 28 . HB2 1 1
303 1 2 1 1 36 TRP HZ3 . 39 . HZ3 1 1
304 1 1 1 1 23 ARG HB3 . 26 . HB1 1 1
304 1 2 1 1 36 TRP HE3 . 39 . HE3 1 1
305 1 1 1 1 14 TRP HA . 17 . HA 1 1
305 1 2 1 1 14 TRP HE3 . 17 . HE3 1 1
306 1 1 1 1 14 TRP HB2 . 17 . HB2 1 1
306 1 2 1 1 14 TRP HE3 . 17 . HE3 1 1
307 1 1 1 1 17 HIS HD2 . 20 . HD2 1 1
307 1 2 1 1 26 TYR HA . 29 . HA 1 1
308 1 1 1 1 17 HIS HB2 . 20 . HB2 1 1
308 1 2 1 1 17 HIS HD2 . 20 . HD2 1 1
309 1 1 1 1 19 SER HB2 . 22 . HB2 1 1
309 1 2 1 1 25 TYR QE . 28 . HE% 1 1
310 1 1 1 1 25 TYR QE . 28 . HE% 1 1
310 1 2 1 1 34 SER HB3 . 37 . HB1 1 1
311 1 1 1 1 24 THR MG . 27 . HG2% 1 1
311 1 2 1 1 26 TYR QE . 29 . HE% 1 1
312 1 1 1 1 19 SER HB2 . 22 . HB2 1 1
312 1 2 1 1 36 TRP HZ2 . 39 . HZ2 1 1
313 1 1 1 1 36 TRP HZ2 . 39 . HZ2 1 1
313 1 2 2 2 9 PRO HD2 . 109 . HD2 1 1
314 1 1 1 1 36 TRP HZ2 . 39 . HZ2 1 1
314 1 2 2 2 9 PRO HB2 . 109 . HB2 1 1
315 1 1 1 1 14 TRP HD1 . 17 . HD1 1 1
315 1 2 1 1 39 PRO HG3 . 42 . HG1 1 1
316 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
316 1 2 1 1 39 PRO HG2 . 42 . HG2 1 1
317 1 1 1 1 15 THR HB . 18 . HB 1 1
317 1 2 1 1 17 HIS HD2 . 20 . HD2 1 1
318 1 1 1 1 17 HIS HD2 . 20 . HD2 1 1
318 1 2 2 2 6 PRO HG2 . 106 . HG1 1 1
319 1 1 1 1 14 TRP HA . 17 . HA 1 1
319 1 2 1 1 28 ASN HA . 31 . HA 1 1
320 1 1 1 1 14 TRP HH2 . 17 . HH2 1 1
320 1 2 1 1 28 ASN HB2 . 31 . HB2 1 1
321 1 1 1 1 16 GLU HA . 19 . HA 1 1
321 1 2 1 1 26 TYR HA . 29 . HA 1 1
322 1 1 1 1 18 LYS HA . 21 . HA 1 1
322 1 2 1 1 24 THR HA . 27 . HA 1 1
323 1 1 1 1 14 TRP HB3 . 17 . HB1 1 1
323 1 2 1 1 26 TYR QD . 29 . HD% 1 1
324 1 1 1 1 14 TRP HB2 . 17 . HB2 1 1
324 1 2 1 1 26 TYR QD . 29 . HD% 1 1
325 1 1 1 1 26 TYR QD . 29 . HD% 1 1
325 1 2 1 1 39 PRO HD3 . 42 . HD1 1 1
326 1 1 1 1 26 TYR QD . 29 . HD% 1 1
326 1 2 1 1 39 PRO HD2 . 42 . HD2 1 1
327 1 1 1 1 27 TYR HA . 30 . HA 1 1
327 1 2 1 1 34 SER HA . 37 . HA 1 1
328 1 1 1 1 14 TRP HZ2 . 17 . HZ2 1 1
328 1 2 1 1 28 ASN HB2 . 31 . HB2 1 1
329 1 1 1 1 25 TYR HB3 . 28 . HB1 1 1
329 1 2 1 1 36 TRP HE3 . 39 . HE3 1 1
330 1 1 1 1 25 TYR HB2 . 28 . HB2 1 1
330 1 2 1 1 36 TRP HE3 . 39 . HE3 1 1
331 1 1 1 1 17 HIS HE1 . 20 . HE1 1 1
331 1 2 2 2 5 PRO HG3 . 105 . HG1 1 1
332 1 1 1 1 27 TYR QD . 30 . HD% 1 1
332 1 2 2 2 6 PRO HG2 . 106 . HG1 1 1
333 1 1 1 1 25 TYR QE . 28 . HE% 1 1
333 1 2 2 2 8 LEU MD1 . 108 . HD2% 1 1
334 1 1 1 1 36 TRP HZ2 . 39 . HZ2 1 1
334 1 2 2 2 8 LEU MD1 . 108 . HD2% 1 1
335 1 1 1 1 20 PRO HD2 . 23 . HD1 1 1
335 1 2 2 2 8 LEU MD1 . 108 . HD2% 1 1
336 1 1 1 1 20 PRO HD3 . 23 . HD2 1 1
336 1 2 2 2 8 LEU MD1 . 108 . HD2% 1 1
337 1 1 1 1 25 TYR QE . 28 . HE% 1 1
337 1 2 2 2 9 PRO HG3 . 109 . HG1 1 1
338 1 1 1 1 17 HIS HA . 20 . HA 1 1
338 1 2 1 1 18 LYS H . 21 . HN 1 1
339 1 1 1 1 26 TYR HA . 29 . HA 1 1
339 1 2 1 1 27 TYR H . 30 . HN 1 1
340 1 1 1 1 37 GLU HA . 40 . HA 1 1
340 1 2 1 1 38 LYS H . 41 . HN 1 1
341 1 1 1 1 32 LYS H . 35 . HN 1 1
341 1 2 1 1 32 LYS HA . 35 . HA 1 1
342 1 1 1 1 25 TYR HA . 28 . HA 1 1
342 1 2 1 1 26 TYR H . 29 . HN 1 1
343 1 1 1 1 24 THR H . 27 . HN 1 1
343 1 2 1 1 24 THR HB . 27 . HB 1 1
344 1 1 1 1 22 GLY H . 25 . HN 1 1
344 1 2 1 1 22 GLY HA2 . 25 . HA1 1 1
345 1 1 1 1 16 GLU HA . 19 . HA 1 1
345 1 2 1 1 17 HIS H . 20 . HN 1 1
346 1 1 1 1 16 GLU H . 19 . HN 1 1
346 1 2 1 1 16 GLU HB3 . 19 . HB1 1 1
347 1 1 1 1 14 TRP HA . 17 . HA 1 1
347 1 2 1 1 15 THR H . 18 . HN 1 1
348 1 1 1 1 33 GLN HA . 36 . HA 1 1
348 1 2 1 1 34 SER H . 37 . HN 1 1
349 1 1 1 1 24 THR HA . 27 . HA 1 1
349 1 2 1 1 25 TYR H . 28 . HN 1 1
350 1 1 1 1 30 GLU H . 33 . HN 1 1
350 1 2 1 1 30 GLU HB3 . 33 . HB1 1 1
351 1 1 1 1 27 TYR H . 30 . HN 1 1
351 1 2 1 1 27 TYR HB3 . 30 . HB1 1 1
352 1 1 1 1 23 ARG HA . 26 . HA 1 1
352 1 2 1 1 24 THR H . 27 . HN 1 1
353 1 1 1 1 30 GLU H . 33 . HN 1 1
353 1 2 1 1 31 THR H . 34 . HN 1 1
354 1 1 1 1 28 ASN HA . 31 . HA 1 1
354 1 2 1 1 29 THR H . 32 . HN 1 1
355 1 1 1 1 36 TRP H . 39 . HN 1 1
355 1 2 1 1 36 TRP HB2 . 39 . HB2 1 1
356 1 1 1 1 15 THR H . 18 . HN 1 1
356 1 2 1 1 15 THR MG . 18 . HG2% 1 1
357 1 1 1 1 25 TYR HB2 . 28 . HB2 1 1
357 1 2 1 1 26 TYR H . 29 . HN 1 1
358 1 1 1 1 12 SER HA . 15 . HA 1 1
358 1 2 1 1 13 MET H . 16 . HN 1 1
359 1 1 1 1 32 LYS H . 35 . HN 1 1
359 1 2 1 1 33 GLN H . 36 . HN 1 1
360 1 1 1 1 30 GLU HB3 . 33 . HB1 1 1
360 1 2 1 1 31 THR H . 34 . HN 1 1
361 1 1 1 1 22 GLY H . 25 . HN 1 1
361 1 2 1 1 23 ARG H . 26 . HN 1 1
362 1 1 1 1 29 THR H . 32 . HN 1 1
362 1 2 1 1 29 THR MG . 32 . HG2% 1 1
363 1 1 1 1 14 TRP H . 17 . HN 1 1
363 1 2 1 1 14 TRP HA . 17 . HA 1 1
364 1 1 1 1 18 LYS H . 21 . HN 1 1
364 1 2 1 1 18 LYS HB3 . 21 . HB1 1 1
365 1 1 1 1 33 GLN HB3 . 36 . HB1 1 1
365 1 2 1 1 34 SER H . 37 . HN 1 1
366 1 1 1 1 31 THR H . 34 . HN 1 1
366 1 2 1 1 31 THR MG . 34 . HG2% 1 1
367 1 1 1 1 32 LYS HA . 35 . HA 1 1
367 1 2 1 1 33 GLN H . 36 . HN 1 1
368 1 1 1 1 16 GLU HG3 . 19 . HG1 1 1
368 1 2 1 1 17 HIS H . 20 . HN 1 1
369 1 1 1 1 37 GLU H . 40 . HN 1 1
369 1 2 1 1 37 GLU HG3 . 40 . HG1 1 1
370 1 1 1 1 37 GLU H . 40 . HN 1 1
370 1 2 1 1 37 GLU HB2 . 40 . HB2 1 1
371 1 1 1 1 20 PRO HD3 . 23 . HD2 1 1
371 1 2 1 1 21 ASP H . 24 . HN 1 1
372 1 1 1 1 16 GLU H . 19 . HN 1 1
372 1 2 1 1 16 GLU HG3 . 19 . HG1 1 1
373 1 1 1 1 14 TRP HE1 . 17 . HE1 1 1
373 1 2 1 1 39 PRO HB3 . 42 . HB1 1 1
374 1 1 1 1 37 GLU HB2 . 40 . HB2 1 1
374 1 2 1 1 38 LYS H . 41 . HN 1 1
375 1 1 1 1 15 THR HB . 18 . HB 1 1
375 1 2 1 1 16 GLU H . 19 . HN 1 1
376 1 1 1 1 28 ASN HB2 . 31 . HB2 1 1
376 1 2 1 1 28 ASN HD22 . 31 . HD21 1 1
377 1 1 1 1 34 SER H . 37 . HN 1 1
377 1 2 1 1 34 SER HB2 . 37 . HB2 1 1
378 1 1 1 1 28 ASN H . 31 . HN 1 1
378 1 2 1 1 28 ASN HB3 . 31 . HB1 1 1
379 1 1 1 1 36 TRP HE1 . 39 . HE1 1 1
379 1 2 2 2 10 PRO HA . 110 . HA 1 1
380 1 1 1 1 33 GLN H . 36 . HN 1 1
380 1 2 1 1 33 GLN HB2 . 36 . HB2 1 1
381 1 1 1 1 17 HIS HB3 . 20 . HB1 1 1
381 1 2 1 1 18 LYS H . 21 . HN 1 1
382 1 1 1 1 14 TRP H . 17 . HN 1 1
382 1 2 1 1 14 TRP HD1 . 17 . HD1 1 1
383 1 1 1 1 19 SER H . 22 . HN 1 1
383 1 2 1 1 24 THR HA . 27 . HA 1 1
384 1 1 1 1 18 LYS HB3 . 21 . HB1 1 1
384 1 2 1 1 19 SER H . 22 . HN 1 1
385 1 1 1 1 25 TYR H . 28 . HN 1 1
385 1 2 1 1 25 TYR QD . 28 . HD% 1 1
386 1 1 1 1 13 MET H . 16 . HN 1 1
386 1 2 1 1 13 MET HB2 . 16 . HB2 1 1
387 1 1 1 1 12 SER HA . 15 . HA 1 1
387 1 2 1 1 14 TRP H . 17 . HN 1 1
388 1 1 1 1 15 THR MG . 18 . HG2% 1 1
388 1 2 1 1 16 GLU H . 19 . HN 1 1
389 1 1 1 1 18 LYS H . 21 . HN 1 1
389 1 2 1 1 18 LYS QG . 21 . HG1 1 1
390 1 1 1 1 32 LYS H . 35 . HN 1 1
390 1 2 1 1 32 LYS QG . 35 . HG1 1 1
391 1 1 1 1 13 MET H . 16 . HN 1 1
391 1 2 1 1 13 MET HG2 . 16 . HG2 1 1
392 1 1 1 1 38 LYS H . 41 . HN 1 1
392 1 2 1 1 39 PRO HD2 . 42 . HD2 1 1
393 1 1 1 1 36 TRP H . 39 . HN 1 1
393 1 2 1 1 37 GLU H . 40 . HN 1 1
394 1 1 1 1 16 GLU HB3 . 19 . HB1 1 1
394 1 2 1 1 17 HIS H . 20 . HN 1 1
395 1 1 1 1 29 THR H . 32 . HN 1 1
395 1 2 1 1 30 GLU HB3 . 33 . HB1 1 1
396 1 1 1 1 14 TRP HB2 . 17 . HB2 1 1
396 1 2 1 1 15 THR H . 18 . HN 1 1
397 1 1 1 1 35 THR H . 38 . HN 1 1
397 1 2 2 2 9 PRO HG3 . 109 . HG1 1 1
398 1 1 1 1 33 GLN HB2 . 36 . HB2 1 1
398 1 2 1 1 34 SER H . 37 . HN 1 1
399 1 1 1 1 30 GLU H . 33 . HN 1 1
399 1 2 1 1 31 THR MG . 34 . HG2% 1 1
400 1 1 1 1 22 GLY HA3 . 25 . HA2 1 1
400 1 2 1 1 23 ARG H . 26 . HN 1 1
401 1 1 1 1 27 TYR HB3 . 30 . HB1 1 1
401 1 2 1 1 28 ASN H . 31 . HN 1 1
402 1 1 1 1 20 PRO HA . 23 . HA 1 1
402 1 2 1 1 21 ASP H . 24 . HN 1 1
403 1 1 1 1 28 ASN HB2 . 31 . HB2 1 1
403 1 2 1 1 33 GLN H . 36 . HN 1 1
404 1 1 1 1 36 TRP HB2 . 39 . HB2 1 1
404 1 2 1 1 37 GLU H . 40 . HN 1 1
405 1 1 1 1 31 THR H . 34 . HN 1 1
405 1 2 1 1 32 LYS HA . 35 . HA 1 1
406 1 1 1 1 15 THR H . 18 . HN 1 1
406 1 2 1 1 28 ASN HA . 31 . HA 1 1
407 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
407 1 2 1 1 27 TYR H . 30 . HN 1 1
408 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
408 1 2 1 1 15 THR H . 18 . HN 1 1
409 1 1 1 1 12 SER HA . 15 . HA 1 1
409 1 2 1 1 14 TRP HE1 . 17 . HE1 1 1
410 1 1 1 1 15 THR H . 18 . HN 1 1
410 1 2 1 1 16 GLU H . 19 . HN 1 1
411 1 1 1 1 17 HIS HD2 . 20 . HD2 1 1
411 1 2 1 1 27 TYR H . 30 . HN 1 1
412 1 1 1 1 31 THR MG . 34 . HG2% 1 1
412 1 2 1 1 32 LYS H . 35 . HN 1 1
413 1 1 1 1 22 GLY H . 25 . HN 1 1
413 1 2 1 1 23 ARG HB3 . 26 . HB1 1 1
414 1 1 1 1 17 HIS HB3 . 20 . HB1 1 1
414 1 2 1 1 25 TYR H . 28 . HN 1 1
415 1 1 1 1 28 ASN HD22 . 31 . HD21 1 1
415 1 2 1 1 30 GLU HB3 . 33 . HB1 1 1
416 1 1 1 1 17 HIS HB2 . 20 . HB2 1 1
416 1 2 1 1 18 LYS H . 21 . HN 1 1
417 1 1 1 1 14 TRP HE1 . 17 . HE1 1 1
417 1 2 1 1 28 ASN HD22 . 31 . HD21 1 1
418 1 1 1 1 15 THR H . 18 . HN 1 1
418 1 2 1 1 27 TYR HB3 . 30 . HB1 1 1
419 1 1 1 1 36 TRP HA . 39 . HA 1 1
419 1 2 1 1 37 GLU H . 40 . HN 1 1
420 1 1 1 1 28 ASN HB2 . 31 . HB2 1 1
420 1 2 1 1 31 THR H . 34 . HN 1 1
421 1 1 1 1 13 MET HB2 . 16 . HB2 1 1
421 1 2 1 1 14 TRP H . 17 . HN 1 1
422 1 1 1 1 18 LYS H . 21 . HN 1 1
422 1 2 1 1 19 SER H . 22 . HN 1 1
423 1 1 1 1 29 THR MG . 32 . HG2% 1 1
423 1 2 1 1 30 GLU H . 33 . HN 1 1
424 1 1 1 1 28 ASN HD22 . 31 . HD21 1 1
424 1 2 1 1 31 THR HB . 34 . HB 1 1
425 1 1 1 1 27 TYR HA . 30 . HA 1 1
425 1 2 1 1 35 THR H . 38 . HN 1 1
426 1 1 1 1 28 ASN H . 31 . HN 1 1
426 1 2 1 1 35 THR MG . 38 . HG2% 1 1
427 1 1 1 1 14 TRP HE3 . 17 . HE3 1 1
427 1 2 1 1 28 ASN H . 31 . HN 1 1
428 1 1 1 1 36 TRP HB3 . 39 . HB1 1 1
428 1 2 1 1 37 GLU H . 40 . HN 1 1
429 1 1 1 1 28 ASN H . 31 . HN 1 1
429 1 2 1 1 33 GLN HB2 . 36 . HB2 1 1
430 1 1 1 1 28 ASN H . 31 . HN 1 1
430 1 2 1 1 34 SER QB . 37 . HB2 1 1
431 1 1 1 1 28 ASN HB2 . 31 . HB2 1 1
431 1 2 1 1 29 THR H . 32 . HN 1 1
432 1 1 1 1 36 TRP HE1 . 39 . HE1 1 1
432 1 2 2 2 10 PRO HD2 . 110 . HD2 1 1
433 1 1 1 1 13 MET HB2 . 16 . HB2 1 1
433 1 2 1 1 28 ASN HD22 . 31 . HD21 1 1
434 1 1 1 1 28 ASN H . 31 . HN 1 1
434 1 2 1 1 33 GLN HB3 . 36 . HB1 1 1
435 1 1 1 1 30 GLU H . 33 . HN 1 1
435 1 2 1 1 30 GLU HB2 . 33 . HB2 1 1
436 1 1 1 1 14 TRP HB3 . 17 . HB1 1 1
436 1 2 1 1 14 TRP HE3 . 17 . HE3 1 1
437 1 1 1 1 16 GLU H . 19 . HN 1 1
437 1 2 1 1 16 GLU HB2 . 19 . HB2 1 1
438 1 1 1 1 38 LYS H . 41 . HN 1 1
438 1 2 1 1 38 LYS HB3 . 41 . HB1 1 1
439 1 1 1 1 19 SER H . 22 . HN 1 1
439 1 2 1 1 19 SER HA . 22 . HA 1 1
440 1 1 1 1 14 TRP H . 17 . HN 1 1
440 1 2 1 1 14 TRP HB3 . 17 . HB1 1 1
441 1 1 1 1 33 GLN H . 36 . HN 1 1
441 1 2 1 1 33 GLN HB3 . 36 . HB1 1 1
442 1 1 1 1 13 MET H . 16 . HN 1 1
442 1 2 1 1 13 MET HB3 . 16 . HB1 1 1
443 1 1 1 1 13 MET H . 16 . HN 1 1
443 1 2 1 1 14 TRP H . 17 . HN 1 1
444 1 1 1 1 27 TYR H . 30 . HN 1 1
444 1 2 1 1 27 TYR HA . 30 . HA 1 1
445 1 1 1 1 27 TYR H . 30 . HN 1 1
445 1 2 1 1 27 TYR QD . 30 . HD% 1 1
446 1 1 1 1 32 LYS H . 35 . HN 1 1
446 1 2 1 1 32 LYS HB2 . 35 . HB2 1 1
447 1 1 1 1 35 THR H . 38 . HN 1 1
447 1 2 1 1 36 TRP H . 39 . HN 1 1
448 1 1 1 1 13 MET HA . 16 . HA 1 1
448 1 2 1 1 14 TRP HA . 17 . HA 1 1
449 1 1 1 1 27 TYR H . 30 . HN 1 1
449 1 2 1 1 28 ASN H . 31 . HN 1 1
450 1 1 1 1 17 HIS H . 20 . HN 1 1
450 1 2 1 1 18 LYS HA . 21 . HA 1 1
451 1 1 1 1 18 LYS HD3 . 21 . HD1 1 1
451 1 2 1 1 18 LYS HE3 . 21 . HE1 1 1
452 1 1 1 1 25 TYR HA . 28 . HA 1 1
452 1 2 1 1 25 TYR QD . 28 . HD% 1 1
453 1 1 1 1 25 TYR HB3 . 28 . HB1 1 1
453 1 2 1 1 25 TYR QD . 28 . HD% 1 1
454 1 1 1 1 36 TRP HB2 . 39 . HB2 1 1
454 1 2 1 1 36 TRP HD1 . 39 . HD1 1 1
455 1 1 1 1 17 HIS HB3 . 20 . HB1 1 1
455 1 2 1 1 17 HIS HD2 . 20 . HD2 1 1
456 1 1 1 1 26 TYR H . 29 . HN 1 1
456 1 2 1 1 26 TYR QD . 29 . HD% 1 1
457 1 1 1 1 33 GLN H . 36 . HN 1 1
457 1 2 1 1 33 GLN QG . 36 . HG1 1 1
458 1 1 1 1 17 HIS H . 20 . HN 1 1
458 1 2 1 1 17 HIS HD2 . 20 . HD2 1 1
459 1 1 1 1 28 ASN H . 31 . HN 1 1
459 1 2 1 1 28 ASN HD22 . 31 . HD21 1 1
460 1 1 1 1 33 GLN HA . 36 . HA 1 1
460 1 2 2 2 6 PRO HB2 . 106 . HB2 1 1
460 1 2 2 2 7 PRO HG2 . 107 . HG1 1 1
461 1 1 1 1 19 SER HB3 . 22 . HB1 1 1
461 1 2 1 1 25 TYR QD . 28 . HD% 1 1
461 1 2 1 1 36 TRP HZ3 . 39 . HZ3 1 1
462 1 1 1 1 25 TYR HA . 28 . HA 1 1
462 1 2 1 1 25 TYR QD . 28 . HD% 1 1
462 1 2 1 1 26 TYR QD . 29 . HD% 1 1
463 1 1 1 1 25 TYR HB3 . 28 . HB1 1 1
463 1 2 1 1 34 SER HB3 . 37 . HB1 1 1
463 1 2 1 1 36 TRP HB3 . 39 . HB1 1 1
464 1 1 1 1 25 TYR HB2 . 28 . HB2 1 1
464 1 2 1 1 36 TRP HB3 . 39 . HB1 1 1
464 1 2 2 2 9 PRO HD3 . 109 . HD1 1 1
465 1 1 1 1 23 ARG HB3 . 26 . HB1 1 1
465 1 1 2 2 9 PRO HB2 . 109 . HB2 1 1
465 1 2 1 1 25 TYR HB2 . 28 . HB2 1 1
466 1 1 1 1 28 ASN HB3 . 31 . HB1 1 1
466 1 2 1 1 30 GLU HB3 . 33 . HB1 1 1
466 1 2 1 1 32 LYS QB . 35 . HB2 1 1
467 1 1 1 1 28 ASN HB3 . 31 . HB1 1 1
467 1 1 1 1 33 GLN QG . 36 . HG1 1 1
467 1 2 1 1 35 THR MG . 38 . HG2% 1 1
468 1 1 1 1 18 LYS HD3 . 21 . HD1 1 1
468 1 1 1 1 23 ARG QG . 26 . HG1 1 1
468 1 2 1 1 22 GLY HA2 . 25 . HA1 1 1
469 1 1 1 1 18 LYS HB3 . 21 . HB1 1 1
469 1 1 1 1 23 ARG QG . 26 . HG1 1 1
469 1 2 1 1 22 GLY HA3 . 25 . HA2 1 1
470 2 1 1 1 16 GLU HA . 19 . HA 1 1
470 2 2 1 1 26 TYR QD . 29 . HD% 1 1
470 3 1 1 1 19 SER HB3 . 22 . HB1 1 1
470 3 2 1 1 25 TYR QD . 28 . HD% 1 1
471 2 1 1 1 16 GLU HG3 . 19 . HG1 1 1
471 2 2 1 1 26 TYR QD . 29 . HD% 1 1
471 3 1 1 1 25 TYR QD . 28 . HD% 1 1
471 3 2 2 2 6 PRO HB3 . 106 . HB1 1 1
471 3 2 2 2 9 PRO HB3 . 109 . HB1 1 1
472 1 1 1 1 23 ARG HB2 . 26 . HB2 1 1
472 1 1 2 2 6 PRO HB2 . 106 . HB2 1 1
472 1 1 2 2 9 PRO HB2 . 109 . HB2 1 1
472 1 1 2 2 9 PRO HG3 . 109 . HG1 1 1
472 1 2 1 1 25 TYR QD . 28 . HD% 1 1
473 2 1 1 1 17 HIS HB2 . 20 . HB2 1 1
473 2 1 1 1 35 THR MG . 38 . HG2% 1 1
473 2 2 1 1 25 TYR QD . 28 . HD% 1 1
473 3 1 1 1 26 TYR QD . 29 . HD% 1 1
473 3 2 1 1 35 THR MG . 38 . HG2% 1 1
474 2 1 1 1 24 THR MG . 27 . HG2% 1 1
474 2 1 2 2 8 LEU MD2 . 108 . HD1% 1 1
474 2 2 1 1 25 TYR QD . 28 . HD% 1 1
474 3 1 1 1 24 THR MG . 27 . HG2% 1 1
474 3 2 1 1 26 TYR QD . 29 . HD% 1 1
475 1 1 1 1 16 GLU HA . 19 . HA 1 1
475 1 1 2 2 5 PRO HA . 105 . HA 1 1
475 1 2 1 1 17 HIS HD2 . 20 . HD2 1 1
476 1 1 1 1 17 HIS HB3 . 20 . HB1 1 1
476 1 1 1 1 25 TYR HB3 . 28 . HB1 1 1
476 1 1 1 1 27 TYR HB3 . 30 . HB1 1 1
476 1 2 1 1 25 TYR QE . 28 . HE% 1 1
477 1 1 1 1 27 TYR QE . 30 . HE% 1 1
477 1 2 1 1 29 THR HA . 32 . HA 1 1
477 1 2 1 1 32 LYS HA . 35 . HA 1 1
478 1 1 1 1 27 TYR QE . 30 . HE% 1 1
478 1 2 1 1 32 LYS HB2 . 35 . HB2 1 1
478 1 2 1 1 33 GLN HB3 . 36 . HB1 1 1
479 1 1 1 1 19 SER HB3 . 22 . HB1 1 1
479 1 1 2 2 9 PRO HA . 109 . HA 1 1
479 1 2 1 1 36 TRP HZ2 . 39 . HZ2 1 1
480 1 1 1 1 14 TRP HZ3 . 17 . HZ3 1 1
480 1 1 1 1 27 TYR QD . 30 . HD% 1 1
480 1 1 1 1 33 GLN H . 36 . HN 1 1
480 1 2 1 1 28 ASN H . 31 . HN 1 1
481 1 1 1 1 36 TRP H . 39 . HN 1 1
481 1 2 1 1 37 GLU HB2 . 40 . HB2 1 1
481 1 2 2 2 9 PRO HG3 . 109 . HG1 1 1
482 1 1 1 1 29 THR HA . 32 . HA 1 1
482 1 1 1 1 32 LYS HA . 35 . HA 1 1
482 1 2 1 1 30 GLU H . 33 . HN 1 1
483 1 1 1 1 27 TYR QD . 30 . HD% 1 1
483 1 1 1 1 33 GLN H . 36 . HN 1 1
483 1 2 1 1 29 THR H . 32 . HN 1 1
484 1 1 1 1 13 MET HG2 . 16 . HG2 1 1
484 1 1 1 1 28 ASN HB3 . 31 . HB1 1 1
484 1 2 1 1 29 THR H . 32 . HN 1 1
485 1 1 1 1 25 TYR HB3 . 28 . HB1 1 1
485 1 1 1 1 26 TYR HB2 . 29 . HB2 1 1
485 1 2 1 1 35 THR H . 38 . HN 1 1
486 1 1 1 1 16 GLU HB3 . 19 . HB1 1 1
486 1 1 1 1 37 GLU HB2 . 40 . HB2 1 1
486 1 1 2 2 9 PRO HG3 . 109 . HG1 1 1
486 1 2 1 1 26 TYR H . 29 . HN 1 1
487 1 1 1 1 32 LYS QG . 35 . HG1 1 1
487 1 1 1 1 35 THR MG . 38 . HG2% 1 1
487 1 2 1 1 33 GLN H . 36 . HN 1 1
488 1 1 1 1 14 TRP HZ3 . 17 . HZ3 1 1
488 1 1 1 1 33 GLN HE22 . 36 . HE22 1 1
488 1 2 1 1 35 THR H . 38 . HN 1 1
489 1 1 1 1 28 ASN HB3 . 31 . HB1 1 1
489 1 1 1 1 30 GLU HG3 . 33 . HG1 1 1
489 1 2 1 1 31 THR H . 34 . HN 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 . . . . . 1.9 0.0 6.0 1 1
2 1 . . . . . 2.8 2.0 5.0 1 1
3 1 . . . . . 2.2 1.6 2.8 1 1
4 1 . . . . . 2.1 1.6 2.6 1 1
5 1 . . . . . 2.7 0.0 6.0 1 1
6 1 . . . . . 2.3 0.0 6.0 1 1
7 1 . . . . . 1.8 1.4 2.2 1 1
8 1 . . . . . 2.0 1.5 2.5 1 1
9 1 . . . . . 2.0 1.5 2.5 1 1
10 1 . . . . . 1.8 0.0 6.0 1 1
11 1 . . . . . 2.9 1.8 4.0 1 1
12 1 . . . . . 3.6 2.0 5.2 1 1
13 1 . . . . . 3.3 1.9 4.7 1 1
14 1 . . . . . 3.7 2.0 5.4 1 1
15 1 . . . . . 2.2 1.6 2.8 1 1
16 1 . . . . . 2.6 1.8 3.4 1 1
17 1 . . . . . 2.7 1.8 3.6 1 1
18 1 . . . . . 3.5 2.0 5.0 1 1
19 1 . . . . . 2.9 1.8 4.0 1 1
20 1 . . . . . 3.1 1.9 4.3 1 1
21 1 . . . . . 3.1 1.9 4.3 1 1
22 1 . . . . . 2.9 1.9 3.9 1 1
23 1 . . . . . 2.9 1.8 4.0 1 1
24 1 . . . . . 3.0 1.9 4.1 1 1
25 1 . . . . . 2.4 0.0 6.0 1 1
26 1 . . . . . 2.3 0.0 6.0 1 1
27 1 . . . . . 2.4 1.7 3.1 1 1
28 1 . . . . . 2.4 1.7 3.1 1 1
29 1 . . . . . 3.0 1.9 4.1 1 1
30 1 . . . . . 2.5 1.7 3.3 1 1
31 1 . . . . . 3.2 1.9 4.5 1 1
32 1 . . . . . 2.7 1.8 3.6 1 1
33 1 . . . . . 3.7 2.0 5.4 1 1
34 1 . . . . . 3.0 0.0 6.0 1 1
35 1 . . . . . 2.5 1.7 3.3 1 1
36 1 . . . . . 2.4 1.7 3.1 1 1
37 1 . . . . . 2.3 1.6 3.0 1 1
38 1 . . . . . 3.3 1.9 4.7 1 1
39 1 . . . . . 2.7 1.8 3.6 1 1
40 1 . . . . . 3.1 1.9 4.3 1 1
41 1 . . . . . 3.4 1.9 4.9 1 1
42 1 . . . . . 3.0 1.9 4.1 1 1
43 1 . . . . . 3.0 1.9 4.1 1 1
44 1 . . . . . 3.5 2.0 5.0 1 1
45 1 . . . . . 2.5 1.7 3.3 1 1
46 1 . . . . . 2.6 1.8 3.4 1 1
47 1 . . . . . 2.2 0.0 6.0 1 1
48 1 . . . . . 2.1 1.5 2.7 1 1
49 1 . . . . . 2.7 1.8 3.6 1 1
50 1 . . . . . 2.9 1.9 3.1 1 1
51 1 . . . . . 3.5 2.0 5.0 1 1
52 1 . . . . . 6.0 0.0 6.0 1 1
53 1 . . . . . 2.9 1.8 4.0 1 1
54 1 . . . . . 3.7 2.0 5.4 1 1
55 1 . . . . . 2.2 1.6 2.8 1 1
56 1 . . . . . 2.8 1.8 3.8 1 1
57 1 . . . . . 4.5 1.9 6.0 1 1
58 1 . . . . . 3.8 2.0 5.6 1 1
59 1 . . . . . 3.0 1.9 4.1 1 1
60 1 . . . . . 2.9 1.9 3.9 1 1
61 1 . . . . . 3.2 1.9 4.5 1 1
62 1 . . . . . 3.1 1.9 4.3 1 1
63 1 . . . . . 3.8 2.0 5.6 1 1
64 1 . . . . . 3.7 1.9 5.5 1 1
65 1 . . . . . 4.3 2.0 4.8 1 1
66 1 . . . . . 2.3 0.0 6.0 1 1
67 1 . . . . . 3.8 2.0 5.6 1 1
68 1 . . . . . 3.6 2.0 5.2 1 1
69 1 . . . . . 4.2 2.0 6.0 1 1
70 1 . . . . . 3.0 1.9 4.1 1 1
71 1 . . . . . 2.9 1.8 4.0 1 1
72 1 . . . . . 2.9 1.8 4.0 1 1
73 1 . . . . . 6.0 0.0 6.0 1 1
74 1 . . . . . 4.7 1.9 6.0 1 1
75 1 . . . . . 3.4 2.0 4.8 1 1
76 1 . . . . . 4.1 2.0 6.0 1 1
77 1 . . . . . 2.9 0.0 6.0 1 1
78 1 . . . . . 3.5 2.0 5.0 1 1
79 1 . . . . . 2.6 1.7 3.5 1 1
80 1 . . . . . 5.6 1.7 6.0 1 1
81 1 . . . . . 4.5 2.0 6.0 1 1
82 1 . . . . . 4.7 1.9 6.0 1 1
83 1 . . . . . 2.6 1.8 3.4 1 1
84 1 . . . . . 3.2 1.9 4.5 1 1
85 1 . . . . . 3.1 1.9 4.3 1 1
86 1 . . . . . 3.1 1.9 4.3 1 1
87 1 . . . . . 3.6 2.0 5.2 1 1
88 1 . . . . . 4.5 2.0 6.0 1 1
89 1 . . . . . 2.9 1.8 4.0 1 1
90 1 . . . . . 3.1 1.9 4.3 1 1
91 1 . . . . . 3.1 1.9 4.3 1 1
92 1 . . . . . 3.5 2.0 5.0 1 1
93 1 . . . . . 5.2 1.8 6.0 1 1
94 1 . . . . . 4.2 2.0 6.0 1 1
95 1 . . . . . 5.2 1.8 6.0 1 1
96 1 . . . . . 4.7 1.9 6.0 1 1
97 1 . . . . . 4.4 1.9 6.0 1 1
98 1 . . . . . 3.9 2.0 5.8 1 1
99 1 . . . . . 3.8 2.0 5.6 1 1
100 1 . . . . . 5.1 1.9 6.0 1 1
101 1 . . . . . 3.9 2.0 5.8 1 1
102 1 . . . . . 2.9 1.9 3.9 1 1
103 1 . . . . . 4.5 2.0 6.0 1 1
104 1 . . . . . 5.5 1.8 6.0 1 1
105 1 . . . . . 4.3 2.0 6.0 1 1
106 1 . . . . . 4.9 1.9 6.0 1 1
107 1 . . . . . 4.3 2.0 6.0 1 1
108 1 . . . . . 5.2 1.9 6.0 1 1
109 1 . . . . . 3.5 2.0 5.0 1 1
110 1 . . . . . 4.1 2.0 6.0 1 1
111 1 . . . . . 3.6 2.0 5.2 1 1
112 1 . . . . . 4.9 1.9 6.0 1 1
113 1 . . . . . 5.5 1.7 6.0 1 1
114 1 . . . . . 4.9 2.0 6.0 1 1
115 1 . . . . . 3.5 2.0 5.0 1 1
116 1 . . . . . 4.6 1.9 6.0 1 1
117 1 . . . . . 5.3 1.8 6.0 1 1
118 1 . . . . . 2.2 1.6 2.8 1 1
119 1 . . . . . 4.5 2.0 6.0 1 1
120 1 . . . . . 6.0 0.0 6.0 1 1
121 1 . . . . . 3.2 1.9 4.5 1 1
122 1 . . . . . 4.1 2.0 6.0 1 1
123 1 . . . . . 6.0 0.0 6.0 1 1
124 1 . . . . . 4.3 2.0 6.0 1 1
125 1 . . . . . 3.9 2.0 5.8 1 1
126 1 . . . . . 5.2 1.8 6.0 1 1
127 1 . . . . . 4.7 2.0 6.0 1 1
128 1 . . . . . 5.3 1.8 6.0 1 1
129 1 . . . . . 5.7 1.6 6.0 1 1
130 1 . . . . . 5.4 1.8 6.0 1 1
131 1 . . . . . 5.2 1.8 6.0 1 1
132 1 . . . . . 4.7 1.9 6.0 1 1
133 1 . . . . . 5.1 1.9 6.0 1 1
134 1 . . . . . 6.0 0.0 6.0 1 1
135 1 . . . . . 3.2 2.0 4.4 1 1
136 1 . . . . . 4.0 2.0 6.0 1 1
137 1 . . . . . 6.0 0.0 6.0 1 1
138 1 . . . . . 5.0 1.9 6.0 1 1
139 1 . . . . . 3.3 2.0 4.6 1 1
140 1 . . . . . 4.8 1.9 6.0 1 1
141 1 . . . . . 3.7 1.9 5.5 1 1
142 1 . . . . . 4.7 1.9 6.0 1 1
143 1 . . . . . 5.2 1.8 6.0 1 1
144 1 . . . . . 5.5 1.7 6.0 1 1
145 1 . . . . . 6.0 1.3 6.0 1 1
146 1 . . . . . 4.0 2.0 6.0 1 1
147 1 . . . . . 5.3 1.7 6.0 1 1
148 1 . . . . . 4.5 2.0 6.0 1 1
149 1 . . . . . 4.8 1.9 6.0 1 1
150 1 . . . . . 6.0 1.2 6.0 1 1
151 1 . . . . . 4.8 1.9 6.0 1 1
152 1 . . . . . 5.9 1.6 6.0 1 1
153 1 . . . . . 6.0 1.2 6.0 1 1
154 1 . . . . . 5.6 1.7 6.0 1 1
155 1 . . . . . 5.3 1.8 6.0 1 1
156 1 . . . . . 4.9 1.9 6.0 1 1
157 1 . . . . . 6.0 0.4 6.0 1 1
158 1 . . . . . 4.7 1.9 6.0 1 1
159 1 . . . . . 4.8 1.9 6.0 1 1
160 1 . . . . . 6.0 1.4 6.0 1 1
161 1 . . . . . 2.5 -2.7 2.7 1 1
162 1 . . . . . 3.4 2.0 4.8 1 1
163 1 . . . . . 4.6 2.0 6.0 1 1
164 1 . . . . . 2.5 1.3 3.5 1 1
165 1 . . . . . 3.7 0.0 6.0 1 1
166 1 . . . . . 5.0 1.9 6.0 1 1
167 1 . . . . . 5.8 1.5 6.0 1 1
168 1 . . . . . 6.0 0.6 6.0 1 1
169 1 . . . . . 4.9 1.9 6.0 1 1
170 1 . . . . . 4.9 1.8 6.0 1 1
171 1 . . . . . 6.0 0.0 6.0 1 1
172 1 . . . . . 4.2 2.0 6.0 1 1
173 1 . . . . . 4.3 2.0 6.0 1 1
174 1 . . . . . 2.1 0.0 6.0 1 1
175 1 . . . . . 5.0 1.8 6.0 1 1
176 1 . . . . . 4.8 1.9 6.0 1 1
177 1 . . . . . 3.5 2.0 5.0 1 1
178 1 . . . . . 6.0 1.1 6.0 1 1
179 1 . . . . . 5.0 1.9 6.0 1 1
180 1 . . . . . 6.0 0.0 6.0 1 1
181 1 . . . . . 3.4 2.0 4.8 1 1
182 1 . . . . . 5.6 1.6 6.0 1 1
183 1 . . . . . 5.9 1.5 6.0 1 1
184 1 . . . . . 2.2 -0.3 2.3 1 1
185 1 . . . . . 6.0 0.0 6.0 1 1
186 1 . . . . . 2.2 -1.9 2.3 1 1
187 1 . . . . . 4.7 1.9 6.0 1 1
188 1 . . . . . 4.5 1.9 6.0 1 1
189 1 . . . . . 4.2 2.0 6.0 1 1
190 1 . . . . . 4.7 0.0 6.0 1 1
191 1 . . . . . 6.0 0.0 6.0 1 1
192 1 . . . . . 6.0 0.0 6.0 1 1
193 1 . . . . . 3.1 0.0 6.0 1 1
194 1 . . . . . 4.8 0.0 6.0 1 1
195 1 . . . . . 3.1 0.0 6.0 1 1
196 1 . . . . . 2.3 0.0 6.0 1 1
197 1 . . . . . 2.9 1.8 4.0 1 1
198 1 . . . . . 3.8 2.0 5.6 1 1
199 1 . . . . . 3.3 1.9 4.7 1 1
200 1 . . . . . 2.9 1.8 4.0 1 1
201 1 . . . . . 2.5 1.7 3.3 1 1
202 1 . . . . . 2.3 1.6 3.0 1 1
203 1 . . . . . 2.9 1.9 3.9 1 1
204 1 . . . . . 5.5 1.7 6.0 1 1
205 1 . . . . . 3.8 2.0 5.6 1 1
206 1 . . . . . 2.8 1.8 3.8 1 1
207 1 . . . . . 2.1 1.5 2.7 1 1
208 1 . . . . . 2.5 1.7 3.3 1 1
209 1 . . . . . 2.5 1.7 3.3 1 1
210 1 . . . . . 2.4 1.7 3.1 1 1
211 1 . . . . . 2.5 1.7 3.3 1 1
212 1 . . . . . 2.3 1.7 2.9 1 1
213 1 . . . . . 2.4 1.7 3.1 1 1
214 1 . . . . . 3.4 1.9 4.9 1 1
215 1 . . . . . 2.5 0.7 3.5 1 1
216 1 . . . . . 2.5 -0.4 3.5 1 1
217 1 . . . . . 3.7 2.0 5.4 1 1
218 1 . . . . . 2.6 1.8 3.4 1 1
219 1 . . . . . 3.0 1.5 4.0 1 1
220 1 . . . . . 2.5 -0.2 3.5 1 1
221 1 . . . . . 4.0 2.0 6.0 1 1
222 1 . . . . . 2.3 0.0 6.0 1 1
223 1 . . . . . 2.2 1.6 2.8 1 1
224 1 . . . . . 2.1 1.5 2.7 1 1
225 1 . . . . . 2.7 1.8 3.6 1 1
226 1 . . . . . 2.6 1.8 3.4 1 1
227 1 . . . . . 3.6 1.9 5.3 1 1
228 1 . . . . . 2.8 1.8 3.8 1 1
229 1 . . . . . 2.1 1.5 2.7 1 1
230 1 . . . . . 2.8 1.8 3.8 1 1
231 1 . . . . . 2.6 1.7 3.5 1 1
232 1 . . . . . 2.1 1.5 2.7 1 1
233 1 . . . . . 2.8 1.8 3.8 1 1
234 1 . . . . . 2.4 1.7 3.1 1 1
235 1 . . . . . 2.3 1.6 3.0 1 1
236 1 . . . . . 3.9 2.0 5.8 1 1
237 1 . . . . . 2.2 1.6 2.8 1 1
238 1 . . . . . 3.1 1.9 4.3 1 1
239 1 . . . . . 3.3 1.9 4.7 1 1
240 1 . . . . . 3.9 2.0 5.8 1 1
241 1 . . . . . 2.4 1.7 3.1 1 1
242 1 . . . . . 3.8 2.0 5.6 1 1
243 1 . . . . . 2.6 1.7 3.5 1 1
244 1 . . . . . 2.4 1.7 3.1 1 1
245 1 . . . . . 3.3 2.0 4.6 1 1
246 1 . . . . . 2.3 1.6 3.0 1 1
247 1 . . . . . 2.3 1.7 2.9 1 1
248 1 . . . . . 4.8 1.9 6.0 1 1
249 1 . . . . . 2.4 1.7 3.1 1 1
250 1 . . . . . 4.4 2.0 6.0 1 1
251 1 . . . . . 5.3 1.8 6.0 1 1
252 1 . . . . . 2.7 1.8 3.6 1 1
253 1 . . . . . 3.3 1.9 4.7 1 1
254 1 . . . . . 2.7 1.8 3.6 1 1
255 1 . . . . . 2.7 1.8 3.6 1 1
256 1 . . . . . 3.2 1.9 3.8 1 1
257 1 . . . . . 2.6 1.8 3.4 1 1
258 1 . . . . . 4.2 1.9 6.0 1 1
259 1 . . . . . 3.2 1.9 4.5 1 1
260 1 . . . . . 2.7 1.8 3.6 1 1
261 1 . . . . . 5.1 1.9 6.0 1 1
262 1 . . . . . 2.6 1.8 3.4 1 1
263 1 . . . . . 3.4 0.0 6.0 1 1
264 1 . . . . . 2.3 1.6 3.0 1 1
265 1 . . . . . 3.4 2.0 4.8 1 1
266 1 . . . . . 2.1 1.6 2.6 1 1
267 1 . . . . . 2.9 2.0 4.0 1 1
268 1 . . . . . 3.9 2.0 5.8 1 1
269 1 . . . . . 3.5 1.9 5.1 1 1
270 1 . . . . . 3.2 1.9 4.5 1 1
271 1 . . . . . 3.9 2.0 5.8 1 1
272 1 . . . . . 3.4 2.0 4.8 1 1
273 1 . . . . . 2.9 0.0 6.0 1 1
274 1 . . . . . 4.5 1.9 6.0 1 1
275 1 . . . . . 2.3 1.6 3.0 1 1
276 1 . . . . . 2.7 1.8 3.6 1 1
277 1 . . . . . 5.5 1.7 6.0 1 1
278 1 . . . . . 2.4 1.7 3.1 1 1
279 1 . . . . . 2.1 1.6 2.6 1 1
280 1 . . . . . 2.4 1.7 3.1 1 1
281 1 . . . . . 3.6 2.0 5.2 1 1
282 1 . . . . . 2.8 1.8 3.8 1 1
283 1 . . . . . 4.6 2.0 6.0 1 1
284 1 . . . . . 2.7 1.8 3.6 1 1
285 1 . . . . . 3.2 0.0 6.0 1 1
286 1 . . . . . 3.7 2.0 5.4 1 1
287 1 . . . . . 3.2 0.0 6.0 1 1
288 1 . . . . . 3.4 2.0 4.8 1 1
289 1 . . . . . 4.5 2.0 6.0 1 1
290 1 . . . . . 3.1 1.9 4.3 1 1
291 1 . . . . . 2.0 1.5 2.5 1 1
292 1 . . . . . 4.4 2.0 6.0 1 1
293 1 . . . . . 2.3 0.0 6.0 1 1
294 1 . . . . . 2.5 1.7 3.3 1 1
295 1 . . . . . 5.8 1.6 6.0 1 1
296 1 . . . . . 3.0 1.9 4.1 1 1
297 1 . . . . . 2.6 1.8 3.4 1 1
298 1 . . . . . 3.8 2.0 5.6 1 1
299 1 . . . . . 4.7 1.9 6.0 1 1
300 1 . . . . . 6.0 0.0 6.0 1 1
301 1 . . . . . 2.9 1.8 4.0 1 1
302 1 . . . . . 2.9 1.9 3.9 1 1
303 1 . . . . . 5.2 1.9 6.0 1 1
304 1 . . . . . 4.6 2.0 6.0 1 1
305 1 . . . . . 2.7 1.8 3.6 1 1
306 1 . . . . . 3.5 2.0 5.0 1 1
307 1 . . . . . 4.7 1.9 6.0 1 1
308 1 . . . . . 3.1 1.9 4.3 1 1
309 1 . . . . . 4.2 2.0 6.0 1 1
310 1 . . . . . 3.6 2.0 5.2 1 1
311 1 . . . . . 2.9 1.9 3.9 1 1
312 1 . . . . . 5.7 1.6 6.0 1 1
313 1 . . . . . 3.0 1.4 4.0 1 1
314 1 . . . . . 4.0 1.3 5.0 1 1
315 1 . . . . . 5.4 1.8 6.0 1 1
316 1 . . . . . 5.0 1.9 6.0 1 1
317 1 . . . . . 5.2 1.9 6.0 1 1
318 1 . . . . . 2.2 -1.3 2.3 1 1
319 1 . . . . . 2.3 1.6 3.0 1 1
320 1 . . . . . 3.5 1.9 5.1 1 1
321 1 . . . . . 2.3 1.6 3.0 1 1
322 1 . . . . . 2.3 1.6 3.0 1 1
323 1 . . . . . 5.3 1.8 6.0 1 1
324 1 . . . . . 5.4 0.0 6.0 1 1
325 1 . . . . . 3.2 0.0 6.0 1 1
326 1 . . . . . 4.6 1.9 6.0 1 1
327 1 . . . . . 2.0 1.5 2.5 1 1
328 1 . . . . . 5.0 0.0 6.0 1 1
329 1 . . . . . 3.1 1.9 4.3 1 1
330 1 . . . . . 4.2 2.0 6.0 1 1
331 1 . . . . . 6.0 1.5 6.0 1 1
332 1 . . . . . 3.0 -0.9 4.0 1 1
333 1 . . . . . 3.8 2.0 5.6 1 1
334 1 . . . . . 4.7 1.9 6.0 1 1
335 1 . . . . . 3.7 2.0 5.4 1 1
336 1 . . . . . 3.8 2.0 5.6 1 1
337 1 . . . . . 3.1 0.0 6.0 1 1
338 1 . . . . . 2.0 1.5 2.5 1 1
339 1 . . . . . 1.9 1.5 2.3 1 1
340 1 . . . . . 1.9 1.5 2.3 1 1
341 1 . . . . . 2.0 1.5 2.5 1 1
342 1 . . . . . 2.0 1.5 2.5 1 1
343 1 . . . . . 2.2 1.6 2.8 1 1
344 1 . . . . . 2.5 1.7 3.3 1 1
345 1 . . . . . 2.0 1.5 2.5 1 1
346 1 . . . . . 2.2 1.6 2.8 1 1
347 1 . . . . . 2.1 1.6 2.6 1 1
348 1 . . . . . 2.1 1.6 2.6 1 1
349 1 . . . . . 2.0 1.5 2.5 1 1
350 1 . . . . . 2.2 1.6 2.8 1 1
351 1 . . . . . 2.1 1.7 2.6 1 1
352 1 . . . . . 2.3 1.6 3.0 1 1
353 1 . . . . . 2.2 1.6 2.8 1 1
354 1 . . . . . 2.0 1.5 2.5 1 1
355 1 . . . . . 2.2 1.6 2.8 1 1
356 1 . . . . . 2.7 1.8 3.6 1 1
357 1 . . . . . 2.3 1.7 2.9 1 1
358 1 . . . . . 2.5 1.7 3.3 1 1
359 1 . . . . . 2.6 1.8 3.4 1 1
360 1 . . . . . 2.2 1.6 2.8 1 1
361 1 . . . . . 2.2 1.6 2.8 1 1
362 1 . . . . . 2.4 1.9 3.1 1 1
363 1 . . . . . 2.7 1.8 3.6 1 1
364 1 . . . . . 3.0 1.8 4.2 1 1
365 1 . . . . . 3.4 1.9 4.9 1 1
366 1 . . . . . 3.2 1.9 4.5 1 1
367 1 . . . . . . 1.8 2.4 1 1
368 1 . . . . . 3.3 1.9 4.7 1 1
369 1 . . . . . 3.9 2.0 5.8 1 1
370 1 . . . . . 3.2 1.9 4.5 1 1
371 1 . . . . . 3.1 1.9 4.3 1 1
372 1 . . . . . 4.3 2.0 6.0 1 1
373 1 . . . . . 4.3 2.0 6.0 1 1
374 1 . . . . . 4.4 1.9 6.0 1 1
375 1 . . . . . 3.4 1.9 4.9 1 1
376 1 . . . . . 3.0 1.8 4.2 1 1
377 1 . . . . . 3.2 2.0 4.5 1 1
378 1 . . . . . 3.3 2.0 4.1 1 1
379 1 . . . . . 2.5 0.8 3.5 1 1
380 1 . . . . . 4.0 2.0 6.0 1 1
381 1 . . . . . 3.2 1.9 4.5 1 1
382 1 . . . . . 3.8 2.0 5.6 1 1
383 1 . . . . . 3.8 2.0 5.6 1 1
384 1 . . . . . 3.9 2.0 5.8 1 1
385 1 . . . . . 3.3 2.0 4.6 1 1
386 1 . . . . . 3.7 2.0 5.4 1 1
387 1 . . . . . 4.3 2.0 6.0 1 1
388 1 . . . . . 4.3 2.0 6.0 1 1
389 1 . . . . . 4.2 2.0 6.0 1 1
390 1 . . . . . 3.8 2.0 3.8 1 1
391 1 . . . . . 3.9 2.0 5.8 1 1
392 1 . . . . . 5.1 1.8 6.0 1 1
393 1 . . . . . 4.8 2.0 5.4 1 1
394 1 . . . . . 5.3 1.7 6.0 1 1
395 1 . . . . . 5.2 1.8 6.0 1 1
396 1 . . . . . 5.2 1.9 6.0 1 1
397 1 . . . . . 3.5 2.0 5.0 1 1
398 1 . . . . . 5.1 1.8 6.0 1 1
399 1 . . . . . 5.7 1.7 6.0 1 1
400 1 . . . . . 4.4 2.0 6.0 1 1
401 1 . . . . . 5.5 1.8 6.0 1 1
402 1 . . . . . 5.1 1.8 6.0 1 1
403 1 . . . . . 5.9 1.5 6.0 1 1
404 1 . . . . . 5.7 1.7 6.0 1 1
405 1 . . . . . 6.0 1.1 6.0 1 1
406 1 . . . . . 5.3 1.7 6.0 1 1
407 1 . . . . . 4.6 1.9 6.0 1 1
408 1 . . . . . 4.9 1.9 6.0 1 1
409 1 . . . . . 5.3 2.0 6.0 1 1
410 1 . . . . . 5.5 1.8 6.0 1 1
411 1 . . . . . 4.7 1.9 6.0 1 1
412 1 . . . . . 5.2 1.8 6.0 1 1
413 1 . . . . . 6.0 0.7 6.0 1 1
414 1 . . . . . 5.3 1.8 6.0 1 1
415 1 . . . . . 5.9 1.5 6.0 1 1
416 1 . . . . . 6.0 1.1 6.0 1 1
417 1 . . . . . 5.1 1.9 6.0 1 1
418 1 . . . . . 4.9 1.9 6.0 1 1
419 1 . . . . . . 2.0 3.1 1 1
420 1 . . . . . 6.0 1.6 6.0 1 1
421 1 . . . . . 6.0 1.1 6.0 1 1
422 1 . . . . . 5.8 1.6 6.0 1 1
423 1 . . . . . 5.7 1.6 6.0 1 1
424 1 . . . . . 5.9 1.6 6.0 1 1
425 1 . . . . . 5.6 1.6 6.0 1 1
426 1 . . . . . 6.0 1.3 6.0 1 1
427 1 . . . . . 5.5 1.7 6.0 1 1
428 1 . . . . . 5.8 1.6 6.0 1 1
429 1 . . . . . 6.0 0.0 6.0 1 1
430 1 . . . . . 6.0 0.0 6.0 1 1
431 1 . . . . . 6.0 0.0 6.0 1 1
432 1 . . . . . 3.5 -2.0 4.5 1 1
433 1 . . . . . 6.0 0.5 6.0 1 1
434 1 . . . . . 6.0 1.0 6.0 1 1
435 1 . . . . . 2.9 1.9 3.9 1 1
436 1 . . . . . 2.3 1.7 3.0 1 1
437 1 . . . . . 2.9 1.8 4.0 1 1
438 1 . . . . . 3.2 2.0 4.4 1 1
439 1 . . . . . 2.6 1.8 3.4 1 1
440 1 . . . . . 4.0 2.0 6.0 1 1
441 1 . . . . . 3.8 2.0 5.2 1 1
442 1 . . . . . 3.7 2.0 5.4 1 1
443 1 . . . . . 2.9 1.8 4.0 1 1
444 1 . . . . . 2.6 1.8 3.4 1 1
445 1 . . . . . 3.6 2.0 5.2 1 1
446 1 . . . . . 4.7 2.0 6.0 1 1
447 1 . . . . . 4.9 1.9 6.0 1 1
448 1 . . . . . 5.0 1.9 6.0 1 1
449 1 . . . . . 6.0 1.2 6.0 1 1
450 1 . . . . . 5.2 1.8 6.0 1 1
451 1 . . . . . 2.6 1.7 3.5 1 1
452 1 . . . . . 3.2 1.9 4.5 1 1
453 1 . . . . . 2.3 1.6 3.0 1 1
454 1 . . . . . 2.8 1.8 3.8 1 1
455 1 . . . . . 2.9 1.9 3.9 1 1
456 1 . . . . . 2.2 1.6 2.8 1 1
457 1 . . . . . 2.3 1.6 3.0 1 1
458 1 . . . . . 4.8 1.9 6.0 1 1
459 1 . . . . . 6.0 0.5 6.0 1 1
460 1 . . . . . 3.0 0.0 6.0 1 1
461 1 . . . . . 5.0 1.9 6.0 1 1
462 1 . . . . . 3.0 1.9 4.1 1 1
463 1 . . . . . 5.0 1.9 6.0 1 1
464 1 . . . . . 4.3 2.0 6.0 1 1
465 1 . . . . . 4.5 2.0 6.0 1 1
466 1 . . . . . 3.9 2.0 5.8 1 1
467 1 . . . . . 3.8 2.0 5.6 1 1
468 1 . . . . . 4.4 2.0 6.0 1 1
469 1 . . . . . 3.4 2.0 4.8 1 1
470 2 . . . . . 3.4 1.9 4.9 1 1
470 3 . . . . . 3.4 1.9 4.9 1 1
471 2 . . . . . 5.7 1.7 6.0 1 1
471 3 . . . . . 5.7 1.7 6.0 1 1
472 1 . . . . . 3.3 2.0 4.6 1 1
473 2 . . . . . 3.4 2.0 4.8 1 1
473 3 . . . . . 3.4 2.0 4.8 1 1
474 2 . . . . . 5.1 1.9 6.0 1 1
474 3 . . . . . 5.1 1.9 6.0 1 1
475 1 . . . . . 4.6 2.0 6.0 1 1
476 1 . . . . . 2.7 1.8 3.6 1 1
477 1 . . . . . 2.3 0.0 6.0 1 1
478 1 . . . . . 3.7 2.0 5.4 1 1
479 1 . . . . . 5.3 1.8 6.0 1 1
480 1 . . . . . 3.6 2.0 5.2 1 1
481 1 . . . . . 4.7 1.9 6.0 1 1
482 1 . . . . . 4.5 2.0 6.0 1 1
483 1 . . . . . 4.8 1.9 6.0 1 1
484 1 . . . . . 6.0 1.2 6.0 1 1
485 1 . . . . . 5.7 1.7 6.0 1 1
486 1 . . . . . 6.0 1.3 6.0 1 1
487 1 . . . . . 5.3 1.8 6.0 1 1
488 1 . . . . . 6.0 0.8 6.0 1 1
489 1 . . . . . 6.0 1.1 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 MET O . 16 . O 1 2
1 1 2 1 1 29 THR H . 32 . HN 1 2
2 1 1 1 1 13 MET O . 16 . O 1 2
2 1 2 1 1 29 THR N . 32 . N 1 2
3 1 1 1 1 15 THR H . 18 . HN 1 2
3 1 2 1 1 27 TYR O . 30 . O 1 2
4 1 1 1 1 15 THR N . 18 . N 1 2
4 1 2 1 1 27 TYR O . 30 . O 1 2
5 1 1 1 1 15 THR O . 18 . O 1 2
5 1 2 1 1 27 TYR H . 30 . HN 1 2
6 1 1 1 1 15 THR O . 18 . O 1 2
6 1 2 1 1 27 TYR N . 30 . N 1 2
7 1 1 1 1 17 HIS H . 20 . HN 1 2
7 1 2 1 1 25 TYR O . 28 . O 1 2
8 1 1 1 1 17 HIS N . 20 . N 1 2
8 1 2 1 1 25 TYR O . 28 . O 1 2
9 1 1 1 1 17 HIS O . 20 . O 1 2
9 1 2 1 1 25 TYR H . 28 . HN 1 2
10 1 1 1 1 17 HIS O . 20 . O 1 2
10 1 2 1 1 25 TYR N . 28 . N 1 2
11 1 1 1 1 19 SER O . 22 . O 1 2
11 1 2 1 1 23 ARG H . 26 . HN 1 2
12 1 1 1 1 19 SER O . 22 . O 1 2
12 1 2 1 1 23 ARG N . 26 . N 1 2
13 1 1 1 1 19 SER H . 22 . HN 1 2
13 1 2 1 1 23 ARG O . 26 . O 1 2
14 1 1 1 1 19 SER N . 22 . N 1 2
14 1 2 1 1 23 ARG O . 26 . O 1 2
15 1 1 1 1 28 ASN O . 31 . O 1 2
15 1 2 1 1 33 GLN H . 36 . HN 1 2
16 1 1 1 1 28 ASN O . 31 . O 1 2
16 1 2 1 1 33 GLN N . 36 . N 1 2
17 1 1 1 1 28 ASN H . 31 . HN 1 2
17 1 2 1 1 33 GLN O . 36 . O 1 2
18 1 1 1 1 28 ASN N . 31 . N 1 2
18 1 2 1 1 33 GLN O . 36 . O 1 2
19 1 1 1 1 26 TYR H . 29 . HN 1 2
19 1 2 1 1 35 THR O . 38 . O 1 2
20 1 1 1 1 26 TYR N . 29 . N 1 2
20 1 2 1 1 35 THR O . 38 . O 1 2
21 1 1 1 1 26 TYR O . 29 . O 1 2
21 1 2 1 1 35 THR H . 38 . HN 1 2
22 1 1 1 1 26 TYR O . 29 . O 1 2
22 1 2 1 1 35 THR N . 38 . N 1 2
23 1 1 1 1 34 SER HG . 37 . HG 1 2
23 1 2 2 2 7 PRO O . 107 . O 1 2
24 1 1 1 1 36 TRP HE1 . 39 . HE1 1 2
24 1 2 2 2 10 PRO O . 110 . OT1 1 2
25 1 1 1 1 25 TYR HH . 28 . HH 1 2
25 1 2 2 2 6 PRO O . 106 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.1 1 2
2 1 . . . . . 2.8 2.5 3.1 1 2
3 1 . . . . . 1.8 1.5 2.1 1 2
4 1 . . . . . 2.8 2.5 3.1 1 2
5 1 . . . . . 1.8 1.5 2.1 1 2
6 1 . . . . . 2.8 2.5 3.1 1 2
7 1 . . . . . 1.8 1.5 2.1 1 2
8 1 . . . . . 2.8 2.5 3.1 1 2
9 1 . . . . . 1.8 1.5 2.1 1 2
10 1 . . . . . 2.8 2.5 3.1 1 2
11 1 . . . . . 1.8 1.5 2.1 1 2
12 1 . . . . . 2.8 2.5 3.1 1 2
13 1 . . . . . 1.8 1.5 2.1 1 2
14 1 . . . . . 2.8 2.5 3.1 1 2
15 1 . . . . . 1.8 1.5 2.1 1 2
16 1 . . . . . 2.8 2.5 3.1 1 2
17 1 . . . . . 1.8 1.5 2.1 1 2
18 1 . . . . . 2.8 2.5 3.1 1 2
19 1 . . . . . 1.8 1.5 2.1 1 2
20 1 . . . . . 2.8 2.5 3.1 1 2
21 1 . . . . . 1.8 1.5 2.1 1 2
22 1 . . . . . 2.8 2.5 3.1 1 2
23 1 . . . . . 1.9 1.4 2.0 1 2
24 1 . . . . . 1.9 1.4 2.0 1 2
25 1 . . . . . 1.9 1.4 2.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 5 PRO N 2 2 5 PRO CA 2 2 5 PRO C 2 2 6 PRO N 149.0 149.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
2 . 2 2 5 PRO C 2 2 6 PRO N 2 2 6 PRO CA 2 2 6 PRO C -78.0 -78.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
3 . 2 2 6 PRO N 2 2 6 PRO CA 2 2 6 PRO C 2 2 7 PRO N 149.0 149.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
4 . 2 2 6 PRO C 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C -78.0 -78.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
5 . 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C 2 2 8 LEU N 149.0 149.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
6 . 2 2 7 PRO C 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C -78.0 -78.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
7 . 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C 2 2 9 PRO N 149.0 149.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
8 . 2 2 8 LEU C 2 2 9 PRO N 2 2 9 PRO CA 2 2 9 PRO C -78.0 -78.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
9 . 2 2 9 PRO N 2 2 9 PRO CA 2 2 9 PRO C 2 2 10 PRO N 149.0 149.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
10 . 1 1 13 MET C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -165.0 -105.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 14 TRP C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -165.0 -105.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 15 THR C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -165.0 -105.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 22 GLY C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -165.0 -105.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 23 ARG C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -165.0 -105.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
15 . 1 1 24 THR C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -165.0 -105.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 25 TYR C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -165.0 -105.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
17 . 1 1 26 TYR C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -165.0 -105.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 32 LYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -165.0 -105.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
19 . 1 1 33 GLN C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -165.0 -105.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
20 . 1 1 34 SER C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -165.0 -105.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
21 . 1 1 35 THR C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -165.0 -105.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 THR N 105.0 165.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 GLU N 105.0 165.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
24 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 HIS N 105.0 165.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 THR N 105.0 165.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
26 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 TYR N 105.0 165.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
27 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 TYR N 105.0 165.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
28 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 TYR N 105.0 165.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ASN N 105.0 165.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
30 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 SER N 105.0 165.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 THR N 105.0 165.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
32 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 TRP N 105.0 165.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
33 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 GLU N 105.0 165.0 . 39 . N . 39 . CA . 39 . C . 40 . N 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 12 SER C C -9.059 -4.611 -0.686 1.00 . A A . 15 SER C 1 1
1 2 1 1 12 SER CA C -9.217 -6.020 -0.129 1.00 . A A . 15 SER CA 1 1
1 3 1 1 12 SER CB C -10.664 -6.485 -0.301 1.00 . A A . 15 SER CB 1 1
1 4 1 1 12 SER H H -8.637 -5.247 1.756 1.00 . A A . 15 SER H 1 1
1 5 1 1 12 SER HA H -8.569 -6.683 -0.682 1.00 . A A . 15 SER HA 1 1
1 6 1 1 12 SER HB2 H -10.936 -6.429 -1.344 1.00 . A A . 15 SER HB2 1 1
1 7 1 1 12 SER HB3 H -10.754 -7.506 0.039 1.00 . A A . 15 SER HB3 1 1
1 8 1 1 12 SER HG H -11.099 -5.326 1.216 1.00 . A A . 15 SER HG 1 1
1 9 1 1 12 SER N N -8.825 -6.080 1.277 1.00 . A A . 15 SER N 1 1
1 10 1 1 12 SER O O -9.019 -3.636 0.064 1.00 . A A . 15 SER O 1 1
1 11 1 1 12 SER OG O -11.553 -5.674 0.445 1.00 . A A . 15 SER OG 1 1
1 12 1 1 13 MET C C -7.553 -2.510 -2.218 1.00 . A A . 16 MET C 1 1
1 13 1 1 13 MET CA C -8.814 -3.234 -2.683 1.00 . A A . 16 MET CA 1 1
1 14 1 1 13 MET CB C -10.047 -2.362 -2.438 1.00 . A A . 16 MET CB 1 1
1 15 1 1 13 MET CE C -12.819 -3.922 -5.140 1.00 . A A . 16 MET CE 1 1
1 16 1 1 13 MET CG C -11.092 -2.465 -3.537 1.00 . A A . 16 MET CG 1 1
1 17 1 1 13 MET H H -8.998 -5.337 -2.548 1.00 . A A . 16 MET H 1 1
1 18 1 1 13 MET HA H -8.730 -3.428 -3.742 1.00 . A A . 16 MET HA 1 1
1 19 1 1 13 MET HB2 H -10.506 -2.663 -1.508 1.00 . A A . 16 MET HB2 1 1
1 20 1 1 13 MET HB3 H -9.738 -1.333 -2.358 1.00 . A A . 16 MET HB3 1 1
1 21 1 1 13 MET HE1 H -13.261 -4.874 -5.402 1.00 . A A . 16 MET HE1 1 1
1 22 1 1 13 MET HE2 H -12.262 -3.541 -5.982 1.00 . A A . 16 MET HE2 1 1
1 23 1 1 13 MET HE3 H -13.598 -3.224 -4.877 1.00 . A A . 16 MET HE3 1 1
1 24 1 1 13 MET HG2 H -11.918 -1.815 -3.291 1.00 . A A . 16 MET HG2 1 1
1 25 1 1 13 MET HG3 H -10.646 -2.142 -4.467 1.00 . A A . 16 MET HG3 1 1
1 26 1 1 13 MET N N -8.966 -4.518 -2.010 1.00 . A A . 16 MET N 1 1
1 27 1 1 13 MET O O -7.600 -1.674 -1.316 1.00 . A A . 16 MET O 1 1
1 28 1 1 13 MET SD S -11.718 -4.143 -3.745 1.00 . A A . 16 MET SD 1 1
1 29 1 1 14 TRP C C -4.418 -1.755 -3.761 1.00 . A A . 17 TRP C 1 1
1 30 1 1 14 TRP CA C -5.150 -2.221 -2.505 1.00 . A A . 17 TRP CA 1 1
1 31 1 1 14 TRP CB C -4.255 -3.209 -1.752 1.00 . A A . 17 TRP CB 1 1
1 32 1 1 14 TRP CD1 C -5.760 -4.947 -0.625 1.00 . A A . 17 TRP CD1 1 1
1 33 1 1 14 TRP CD2 C -4.775 -3.525 0.797 1.00 . A A . 17 TRP CD2 1 1
1 34 1 1 14 TRP CE2 C -5.565 -4.427 1.538 1.00 . A A . 17 TRP CE2 1 1
1 35 1 1 14 TRP CE3 C -4.060 -2.537 1.484 1.00 . A A . 17 TRP CE3 1 1
1 36 1 1 14 TRP CG C -4.916 -3.875 -0.586 1.00 . A A . 17 TRP CG 1 1
1 37 1 1 14 TRP CH2 C -4.947 -3.397 3.569 1.00 . A A . 17 TRP CH2 1 1
1 38 1 1 14 TRP CZ2 C -5.657 -4.371 2.924 1.00 . A A . 17 TRP CZ2 1 1
1 39 1 1 14 TRP CZ3 C -4.154 -2.484 2.863 1.00 . A A . 17 TRP CZ3 1 1
1 40 1 1 14 TRP H H -6.456 -3.514 -3.556 1.00 . A A . 17 TRP H 1 1
1 41 1 1 14 TRP HA H -5.346 -1.368 -1.875 1.00 . A A . 17 TRP HA 1 1
1 42 1 1 14 TRP HB2 H -3.936 -3.982 -2.435 1.00 . A A . 17 TRP HB2 1 1
1 43 1 1 14 TRP HB3 H -3.385 -2.682 -1.385 1.00 . A A . 17 TRP HB3 1 1
1 44 1 1 14 TRP HD1 H -6.065 -5.447 -1.533 1.00 . A A . 17 TRP HD1 1 1
1 45 1 1 14 TRP HE1 H -6.760 -6.020 0.877 1.00 . A A . 17 TRP HE1 1 1
1 46 1 1 14 TRP HE3 H -3.443 -1.821 0.958 1.00 . A A . 17 TRP HE3 1 1
1 47 1 1 14 TRP HH2 H -4.991 -3.318 4.646 1.00 . A A . 17 TRP HH2 1 1
1 48 1 1 14 TRP HZ2 H -6.264 -5.068 3.485 1.00 . A A . 17 TRP HZ2 1 1
1 49 1 1 14 TRP HZ3 H -3.609 -1.730 3.410 1.00 . A A . 17 TRP HZ3 1 1
1 50 1 1 14 TRP N N -6.427 -2.838 -2.847 1.00 . A A . 17 TRP N 1 1
1 51 1 1 14 TRP NE1 N -6.155 -5.285 0.647 1.00 . A A . 17 TRP NE1 1 1
1 52 1 1 14 TRP O O -4.732 -2.188 -4.870 1.00 . A A . 17 TRP O 1 1
1 53 1 1 15 THR C C -1.164 -0.554 -4.390 1.00 . A A . 18 THR C 1 1
1 54 1 1 15 THR CA C -2.646 -0.362 -4.684 1.00 . A A . 18 THR CA 1 1
1 55 1 1 15 THR CB C -2.922 1.130 -4.954 1.00 . A A . 18 THR CB 1 1
1 56 1 1 15 THR CG2 C -4.417 1.400 -5.027 1.00 . A A . 18 THR CG2 1 1
1 57 1 1 15 THR H H -3.259 -0.550 -2.668 1.00 . A A . 18 THR H 1 1
1 58 1 1 15 THR HA H -2.905 -0.924 -5.571 1.00 . A A . 18 THR HA 1 1
1 59 1 1 15 THR HB H -2.476 1.397 -5.901 1.00 . A A . 18 THR HB 1 1
1 60 1 1 15 THR HG1 H -2.453 2.856 -4.129 1.00 . A A . 18 THR HG1 1 1
1 61 1 1 15 THR HG21 H -4.855 0.798 -5.810 1.00 . A A . 18 THR HG21 1 1
1 62 1 1 15 THR HG22 H -4.583 2.445 -5.241 1.00 . A A . 18 THR HG22 1 1
1 63 1 1 15 THR HG23 H -4.874 1.149 -4.081 1.00 . A A . 18 THR HG23 1 1
1 64 1 1 15 THR N N -3.444 -0.872 -3.575 1.00 . A A . 18 THR N 1 1
1 65 1 1 15 THR O O -0.726 -0.379 -3.252 1.00 . A A . 18 THR O 1 1
1 66 1 1 15 THR OG1 O -2.339 1.927 -3.919 1.00 . A A . 18 THR OG1 1 1
1 67 1 1 16 GLU C C 1.859 0.025 -5.792 1.00 . A A . 19 GLU C 1 1
1 68 1 1 16 GLU CA C 1.037 -1.136 -5.242 1.00 . A A . 19 GLU CA 1 1
1 69 1 1 16 GLU CB C 1.451 -2.437 -5.934 1.00 . A A . 19 GLU CB 1 1
1 70 1 1 16 GLU CD C 3.325 -4.037 -6.490 1.00 . A A . 19 GLU CD 1 1
1 71 1 1 16 GLU CG C 2.912 -2.801 -5.717 1.00 . A A . 19 GLU CG 1 1
1 72 1 1 16 GLU H H -0.794 -1.016 -6.301 1.00 . A A . 19 GLU H 1 1
1 73 1 1 16 GLU HA H 1.232 -1.227 -4.185 1.00 . A A . 19 GLU HA 1 1
1 74 1 1 16 GLU HB2 H 0.842 -3.243 -5.557 1.00 . A A . 19 GLU HB2 1 1
1 75 1 1 16 GLU HB3 H 1.283 -2.335 -6.996 1.00 . A A . 19 GLU HB3 1 1
1 76 1 1 16 GLU HG2 H 3.528 -1.973 -6.037 1.00 . A A . 19 GLU HG2 1 1
1 77 1 1 16 GLU HG3 H 3.072 -2.982 -4.664 1.00 . A A . 19 GLU HG3 1 1
1 78 1 1 16 GLU N N -0.394 -0.907 -5.414 1.00 . A A . 19 GLU N 1 1
1 79 1 1 16 GLU O O 1.763 0.370 -6.969 1.00 . A A . 19 GLU O 1 1
1 80 1 1 16 GLU OE1 O 3.196 -5.152 -5.942 1.00 . A A . 19 GLU OE1 1 1
1 81 1 1 16 GLU OE2 O 3.779 -3.892 -7.645 1.00 . A A . 19 GLU OE2 1 1
1 82 1 1 17 HIS C C 4.859 1.662 -4.569 1.00 . A A . 20 HIS C 1 1
1 83 1 1 17 HIS CA C 3.528 1.736 -5.308 1.00 . A A . 20 HIS CA 1 1
1 84 1 1 17 HIS CB C 2.836 3.071 -5.027 1.00 . A A . 20 HIS CB 1 1
1 85 1 1 17 HIS CD2 C 0.434 3.276 -5.986 1.00 . A A . 20 HIS CD2 1 1
1 86 1 1 17 HIS CE1 C 0.940 4.171 -7.923 1.00 . A A . 20 HIS CE1 1 1
1 87 1 1 17 HIS CG C 1.781 3.418 -6.030 1.00 . A A . 20 HIS CG 1 1
1 88 1 1 17 HIS H H 2.694 0.302 -3.995 1.00 . A A . 20 HIS H 1 1
1 89 1 1 17 HIS HA H 3.716 1.654 -6.368 1.00 . A A . 20 HIS HA 1 1
1 90 1 1 17 HIS HB2 H 2.370 3.030 -4.054 1.00 . A A . 20 HIS HB2 1 1
1 91 1 1 17 HIS HB3 H 3.575 3.859 -5.034 1.00 . A A . 20 HIS HB3 1 1
1 92 1 1 17 HIS HD1 H 2.958 4.210 -7.588 1.00 . A A . 20 HIS HD1 1 1
1 93 1 1 17 HIS HD2 H -0.144 2.873 -5.165 1.00 . A A . 20 HIS HD2 1 1
1 94 1 1 17 HIS HE1 H 0.856 4.595 -8.913 1.00 . A A . 20 HIS HE1 1 1
1 95 1 1 17 HIS HE2 H -1.004 3.735 -7.449 1.00 . A A . 20 HIS HE2 1 1
1 96 1 1 17 HIS N N 2.672 0.621 -4.922 1.00 . A A . 20 HIS N 1 1
1 97 1 1 17 HIS ND1 N 2.064 3.981 -7.257 1.00 . A A . 20 HIS ND1 1 1
1 98 1 1 17 HIS NE2 N -0.063 3.752 -7.175 1.00 . A A . 20 HIS NE2 1 1
1 99 1 1 17 HIS O O 4.946 1.090 -3.482 1.00 . A A . 20 HIS O 1 1
1 100 1 1 18 LYS C C 7.574 3.553 -3.900 1.00 . A A . 21 LYS C 1 1
1 101 1 1 18 LYS CA C 7.225 2.222 -4.561 1.00 . A A . 21 LYS CA 1 1
1 102 1 1 18 LYS CB C 8.273 1.884 -5.623 1.00 . A A . 21 LYS CB 1 1
1 103 1 1 18 LYS CD C 10.694 1.520 -6.184 1.00 . A A . 21 LYS CD 1 1
1 104 1 1 18 LYS CE C 12.121 1.534 -5.658 1.00 . A A . 21 LYS CE 1 1
1 105 1 1 18 LYS CG C 9.692 1.822 -5.083 1.00 . A A . 21 LYS CG 1 1
1 106 1 1 18 LYS H H 5.766 2.696 -6.021 1.00 . A A . 21 LYS H 1 1
1 107 1 1 18 LYS HA H 7.234 1.449 -3.808 1.00 . A A . 21 LYS HA 1 1
1 108 1 1 18 LYS HB2 H 8.033 0.924 -6.056 1.00 . A A . 21 LYS HB2 1 1
1 109 1 1 18 LYS HB3 H 8.238 2.635 -6.397 1.00 . A A . 21 LYS HB3 1 1
1 110 1 1 18 LYS HD2 H 10.482 0.545 -6.594 1.00 . A A . 21 LYS HD2 1 1
1 111 1 1 18 LYS HD3 H 10.598 2.266 -6.959 1.00 . A A . 21 LYS HD3 1 1
1 112 1 1 18 LYS HE2 H 12.317 2.498 -5.212 1.00 . A A . 21 LYS HE2 1 1
1 113 1 1 18 LYS HE3 H 12.222 0.764 -4.908 1.00 . A A . 21 LYS HE3 1 1
1 114 1 1 18 LYS HG2 H 9.940 2.774 -4.636 1.00 . A A . 21 LYS HG2 1 1
1 115 1 1 18 LYS HG3 H 9.749 1.045 -4.334 1.00 . A A . 21 LYS HG3 1 1
1 116 1 1 18 LYS HZ1 H 14.077 1.300 -6.348 1.00 . A A . 21 LYS HZ1 1 1
1 117 1 1 18 LYS HZ2 H 13.042 2.033 -7.466 1.00 . A A . 21 LYS HZ2 1 1
1 118 1 1 18 LYS HZ3 H 12.941 0.368 -7.184 1.00 . A A . 21 LYS HZ3 1 1
1 119 1 1 18 LYS N N 5.897 2.244 -5.161 1.00 . A A . 21 LYS N 1 1
1 120 1 1 18 LYS NZ N 13.115 1.291 -6.739 1.00 . A A . 21 LYS NZ 1 1
1 121 1 1 18 LYS O O 7.835 4.544 -4.582 1.00 . A A . 21 LYS O 1 1
1 122 1 1 19 SER C C 9.154 5.425 -2.375 1.00 . A A . 22 SER C 1 1
1 123 1 1 19 SER CA C 7.909 4.752 -1.797 1.00 . A A . 22 SER CA 1 1
1 124 1 1 19 SER CB C 8.154 4.375 -0.332 1.00 . A A . 22 SER CB 1 1
1 125 1 1 19 SER H H 7.298 2.754 -2.087 1.00 . A A . 22 SER H 1 1
1 126 1 1 19 SER HA H 7.077 5.435 -1.852 1.00 . A A . 22 SER HA 1 1
1 127 1 1 19 SER HB2 H 7.222 4.074 0.114 1.00 . A A . 22 SER HB2 1 1
1 128 1 1 19 SER HB3 H 8.853 3.554 -0.274 1.00 . A A . 22 SER HB3 1 1
1 129 1 1 19 SER HG H 9.016 5.164 1.240 1.00 . A A . 22 SER HG 1 1
1 130 1 1 19 SER N N 7.565 3.563 -2.566 1.00 . A A . 22 SER N 1 1
1 131 1 1 19 SER O O 10.169 4.763 -2.603 1.00 . A A . 22 SER O 1 1
1 132 1 1 19 SER OG O 8.674 5.472 0.397 1.00 . A A . 22 SER OG 1 1
1 133 1 1 20 PRO C C 11.523 7.284 -2.471 1.00 . A A . 23 PRO C 1 1
1 134 1 1 20 PRO CA C 10.200 7.529 -3.182 1.00 . A A . 23 PRO CA 1 1
1 135 1 1 20 PRO CB C 9.756 8.980 -2.992 1.00 . A A . 23 PRO CB 1 1
1 136 1 1 20 PRO CD C 7.912 7.613 -2.342 1.00 . A A . 23 PRO CD 1 1
1 137 1 1 20 PRO CG C 8.270 8.920 -2.994 1.00 . A A . 23 PRO CG 1 1
1 138 1 1 20 PRO HA H 10.321 7.326 -4.236 1.00 . A A . 23 PRO HA 1 1
1 139 1 1 20 PRO HB2 H 10.137 9.356 -2.054 1.00 . A A . 23 PRO HB2 1 1
1 140 1 1 20 PRO HB3 H 10.127 9.583 -3.808 1.00 . A A . 23 PRO HB3 1 1
1 141 1 1 20 PRO HD2 H 7.770 7.747 -1.280 1.00 . A A . 23 PRO HD2 1 1
1 142 1 1 20 PRO HD3 H 7.021 7.199 -2.793 1.00 . A A . 23 PRO HD3 1 1
1 143 1 1 20 PRO HG2 H 7.868 9.746 -2.426 1.00 . A A . 23 PRO HG2 1 1
1 144 1 1 20 PRO HG3 H 7.902 8.945 -4.009 1.00 . A A . 23 PRO HG3 1 1
1 145 1 1 20 PRO N N 9.085 6.756 -2.614 1.00 . A A . 23 PRO N 1 1
1 146 1 1 20 PRO O O 12.576 7.245 -3.106 1.00 . A A . 23 PRO O 1 1
1 147 1 1 21 ASP C C 13.385 5.632 -0.866 1.00 . A A . 24 ASP C 1 1
1 148 1 1 21 ASP CA C 12.674 6.885 -0.366 1.00 . A A . 24 ASP CA 1 1
1 149 1 1 21 ASP CB C 12.325 6.736 1.117 1.00 . A A . 24 ASP CB 1 1
1 150 1 1 21 ASP CG C 11.636 7.966 1.675 1.00 . A A . 24 ASP CG 1 1
1 151 1 1 21 ASP H H 10.602 7.184 -0.697 1.00 . A A . 24 ASP H 1 1
1 152 1 1 21 ASP HA H 13.330 7.731 -0.492 1.00 . A A . 24 ASP HA 1 1
1 153 1 1 21 ASP HB2 H 11.666 5.890 1.241 1.00 . A A . 24 ASP HB2 1 1
1 154 1 1 21 ASP HB3 H 13.232 6.567 1.677 1.00 . A A . 24 ASP HB3 1 1
1 155 1 1 21 ASP N N 11.469 7.130 -1.151 1.00 . A A . 24 ASP N 1 1
1 156 1 1 21 ASP O O 14.603 5.502 -0.741 1.00 . A A . 24 ASP O 1 1
1 157 1 1 21 ASP OD1 O 10.389 8.024 1.622 1.00 . A A . 24 ASP OD1 1 1
1 158 1 1 21 ASP OD2 O 12.344 8.871 2.167 1.00 . A A . 24 ASP OD2 1 1
1 159 1 1 22 GLY C C 12.567 2.265 -1.277 1.00 . A A . 25 GLY C 1 1
1 160 1 1 22 GLY CA C 13.163 3.479 -1.953 1.00 . A A . 25 GLY CA 1 1
1 161 1 1 22 GLY H H 11.642 4.872 -1.483 1.00 . A A . 25 GLY H 1 1
1 162 1 1 22 GLY HA2 H 12.965 3.425 -3.013 1.00 . A A . 25 GLY HA2 1 1
1 163 1 1 22 GLY HA3 H 14.232 3.480 -1.794 1.00 . A A . 25 GLY HA3 1 1
1 164 1 1 22 GLY N N 12.607 4.713 -1.432 1.00 . A A . 25 GLY N 1 1
1 165 1 1 22 GLY O O 13.259 1.274 -1.036 1.00 . A A . 25 GLY O 1 1
1 166 1 1 23 ARG C C 9.323 0.851 -1.078 1.00 . A A . 26 ARG C 1 1
1 167 1 1 23 ARG CA C 10.575 1.251 -0.307 1.00 . A A . 26 ARG CA 1 1
1 168 1 1 23 ARG CB C 10.186 1.665 1.115 1.00 . A A . 26 ARG CB 1 1
1 169 1 1 23 ARG CD C 12.518 1.957 2.023 1.00 . A A . 26 ARG CD 1 1
1 170 1 1 23 ARG CG C 11.169 2.616 1.779 1.00 . A A . 26 ARG CG 1 1
1 171 1 1 23 ARG CZ C 13.437 0.260 3.548 1.00 . A A . 26 ARG CZ 1 1
1 172 1 1 23 ARG H H 10.775 3.154 -1.223 1.00 . A A . 26 ARG H 1 1
1 173 1 1 23 ARG HA H 11.242 0.404 -0.258 1.00 . A A . 26 ARG HA 1 1
1 174 1 1 23 ARG HB2 H 9.224 2.151 1.079 1.00 . A A . 26 ARG HB2 1 1
1 175 1 1 23 ARG HB3 H 10.108 0.778 1.725 1.00 . A A . 26 ARG HB3 1 1
1 176 1 1 23 ARG HD2 H 12.934 1.653 1.076 1.00 . A A . 26 ARG HD2 1 1
1 177 1 1 23 ARG HD3 H 13.175 2.679 2.488 1.00 . A A . 26 ARG HD3 1 1
1 178 1 1 23 ARG HE H 11.526 0.374 2.985 1.00 . A A . 26 ARG HE 1 1
1 179 1 1 23 ARG HG2 H 11.309 3.474 1.138 1.00 . A A . 26 ARG HG2 1 1
1 180 1 1 23 ARG HG3 H 10.759 2.938 2.725 1.00 . A A . 26 ARG HG3 1 1
1 181 1 1 23 ARG HH11 H 14.785 1.604 2.869 1.00 . A A . 26 ARG HH11 1 1
1 182 1 1 23 ARG HH12 H 15.415 0.399 3.942 1.00 . A A . 26 ARG HH12 1 1
1 183 1 1 23 ARG HH21 H 12.349 -1.219 4.397 1.00 . A A . 26 ARG HH21 1 1
1 184 1 1 23 ARG HH22 H 14.031 -1.207 4.807 1.00 . A A . 26 ARG HH22 1 1
1 185 1 1 23 ARG N N 11.274 2.342 -0.980 1.00 . A A . 26 ARG N 1 1
1 186 1 1 23 ARG NE N 12.410 0.788 2.890 1.00 . A A . 26 ARG NE 1 1
1 187 1 1 23 ARG NH1 N 14.645 0.797 3.444 1.00 . A A . 26 ARG NH1 1 1
1 188 1 1 23 ARG NH2 N 13.257 -0.810 4.313 1.00 . A A . 26 ARG NH2 1 1
1 189 1 1 23 ARG O O 8.903 1.551 -1.995 1.00 . A A . 26 ARG O 1 1
1 190 1 1 24 THR C C 6.329 -0.592 -0.443 1.00 . A A . 27 THR C 1 1
1 191 1 1 24 THR CA C 7.530 -0.770 -1.368 1.00 . A A . 27 THR CA 1 1
1 192 1 1 24 THR CB C 7.649 -2.254 -1.764 1.00 . A A . 27 THR CB 1 1
1 193 1 1 24 THR CG2 C 6.390 -2.730 -2.474 1.00 . A A . 27 THR CG2 1 1
1 194 1 1 24 THR H H 9.147 -0.824 -0.001 1.00 . A A . 27 THR H 1 1
1 195 1 1 24 THR HA H 7.374 -0.187 -2.264 1.00 . A A . 27 THR HA 1 1
1 196 1 1 24 THR HB H 7.783 -2.840 -0.867 1.00 . A A . 27 THR HB 1 1
1 197 1 1 24 THR HG1 H 9.102 -1.591 -2.923 1.00 . A A . 27 THR HG1 1 1
1 198 1 1 24 THR HG21 H 6.223 -2.125 -3.353 1.00 . A A . 27 THR HG21 1 1
1 199 1 1 24 THR HG22 H 5.545 -2.639 -1.808 1.00 . A A . 27 THR HG22 1 1
1 200 1 1 24 THR HG23 H 6.510 -3.762 -2.766 1.00 . A A . 27 THR HG23 1 1
1 201 1 1 24 THR N N 8.746 -0.291 -0.720 1.00 . A A . 27 THR N 1 1
1 202 1 1 24 THR O O 6.154 -1.350 0.512 1.00 . A A . 27 THR O 1 1
1 203 1 1 24 THR OG1 O 8.784 -2.443 -2.617 1.00 . A A . 27 THR OG1 1 1
1 204 1 1 25 TYR C C 3.032 0.387 -0.660 1.00 . A A . 28 TYR C 1 1
1 205 1 1 25 TYR CA C 4.326 0.684 0.094 1.00 . A A . 28 TYR CA 1 1
1 206 1 1 25 TYR CB C 4.340 2.142 0.578 1.00 . A A . 28 TYR CB 1 1
1 207 1 1 25 TYR CD1 C 4.508 3.734 -1.383 1.00 . A A . 28 TYR CD1 1 1
1 208 1 1 25 TYR CD2 C 2.390 3.484 -0.314 1.00 . A A . 28 TYR CD2 1 1
1 209 1 1 25 TYR CE1 C 3.959 4.646 -2.265 1.00 . A A . 28 TYR CE1 1 1
1 210 1 1 25 TYR CE2 C 1.834 4.397 -1.192 1.00 . A A . 28 TYR CE2 1 1
1 211 1 1 25 TYR CG C 3.735 3.136 -0.395 1.00 . A A . 28 TYR CG 1 1
1 212 1 1 25 TYR CZ C 2.621 4.975 -2.164 1.00 . A A . 28 TYR CZ 1 1
1 213 1 1 25 TYR H H 5.681 0.977 -1.509 1.00 . A A . 28 TYR H 1 1
1 214 1 1 25 TYR HA H 4.376 0.036 0.956 1.00 . A A . 28 TYR HA 1 1
1 215 1 1 25 TYR HB2 H 3.787 2.210 1.501 1.00 . A A . 28 TYR HB2 1 1
1 216 1 1 25 TYR HB3 H 5.366 2.441 0.759 1.00 . A A . 28 TYR HB3 1 1
1 217 1 1 25 TYR HD1 H 5.552 3.473 -1.461 1.00 . A A . 28 TYR HD1 1 1
1 218 1 1 25 TYR HD2 H 1.776 3.029 0.448 1.00 . A A . 28 TYR HD2 1 1
1 219 1 1 25 TYR HE1 H 4.576 5.099 -3.026 1.00 . A A . 28 TYR HE1 1 1
1 220 1 1 25 TYR HE2 H 0.789 4.654 -1.113 1.00 . A A . 28 TYR HE2 1 1
1 221 1 1 25 TYR HH H 1.506 6.497 -2.560 1.00 . A A . 28 TYR HH 1 1
1 222 1 1 25 TYR N N 5.500 0.412 -0.729 1.00 . A A . 28 TYR N 1 1
1 223 1 1 25 TYR O O 3.019 0.300 -1.888 1.00 . A A . 28 TYR O 1 1
1 224 1 1 25 TYR OH O 2.071 5.885 -3.041 1.00 . A A . 28 TYR OH 1 1
1 225 1 1 26 TYR C C -0.416 0.897 0.070 1.00 . A A . 29 TYR C 1 1
1 226 1 1 26 TYR CA C 0.639 -0.051 -0.487 1.00 . A A . 29 TYR CA 1 1
1 227 1 1 26 TYR CB C 0.231 -1.499 -0.204 1.00 . A A . 29 TYR CB 1 1
1 228 1 1 26 TYR CD1 C 2.354 -2.849 -0.428 1.00 . A A . 29 TYR CD1 1 1
1 229 1 1 26 TYR CD2 C 0.632 -3.181 -2.041 1.00 . A A . 29 TYR CD2 1 1
1 230 1 1 26 TYR CE1 C 3.138 -3.793 -1.065 1.00 . A A . 29 TYR CE1 1 1
1 231 1 1 26 TYR CE2 C 1.410 -4.126 -2.685 1.00 . A A . 29 TYR CE2 1 1
1 232 1 1 26 TYR CG C 1.089 -2.529 -0.905 1.00 . A A . 29 TYR CG 1 1
1 233 1 1 26 TYR CZ C 2.660 -4.428 -2.192 1.00 . A A . 29 TYR CZ 1 1
1 234 1 1 26 TYR H H 2.027 0.310 1.068 1.00 . A A . 29 TYR H 1 1
1 235 1 1 26 TYR HA H 0.711 0.092 -1.555 1.00 . A A . 29 TYR HA 1 1
1 236 1 1 26 TYR HB2 H 0.300 -1.682 0.858 1.00 . A A . 29 TYR HB2 1 1
1 237 1 1 26 TYR HB3 H -0.791 -1.644 -0.523 1.00 . A A . 29 TYR HB3 1 1
1 238 1 1 26 TYR HD1 H 2.724 -2.349 0.455 1.00 . A A . 29 TYR HD1 1 1
1 239 1 1 26 TYR HD2 H -0.349 -2.942 -2.426 1.00 . A A . 29 TYR HD2 1 1
1 240 1 1 26 TYR HE1 H 4.119 -4.028 -0.678 1.00 . A A . 29 TYR HE1 1 1
1 241 1 1 26 TYR HE2 H 1.036 -4.623 -3.568 1.00 . A A . 29 TYR HE2 1 1
1 242 1 1 26 TYR HH H 3.352 -5.264 -3.779 1.00 . A A . 29 TYR HH 1 1
1 243 1 1 26 TYR N N 1.947 0.231 0.093 1.00 . A A . 29 TYR N 1 1
1 244 1 1 26 TYR O O -0.334 1.321 1.222 1.00 . A A . 29 TYR O 1 1
1 245 1 1 26 TYR OH O 3.438 -5.368 -2.829 1.00 . A A . 29 TYR OH 1 1
1 246 1 1 27 TYR C C -3.831 1.423 -0.440 1.00 . A A . 30 TYR C 1 1
1 247 1 1 27 TYR CA C -2.479 2.124 -0.337 1.00 . A A . 30 TYR CA 1 1
1 248 1 1 27 TYR CB C -2.471 3.401 -1.189 1.00 . A A . 30 TYR CB 1 1
1 249 1 1 27 TYR CD1 C -4.849 4.093 -1.695 1.00 . A A . 30 TYR CD1 1 1
1 250 1 1 27 TYR CD2 C -3.636 5.358 -0.079 1.00 . A A . 30 TYR CD2 1 1
1 251 1 1 27 TYR CE1 C -5.950 4.909 -1.517 1.00 . A A . 30 TYR CE1 1 1
1 252 1 1 27 TYR CE2 C -4.733 6.180 0.105 1.00 . A A . 30 TYR CE2 1 1
1 253 1 1 27 TYR CG C -3.676 4.300 -0.982 1.00 . A A . 30 TYR CG 1 1
1 254 1 1 27 TYR CZ C -5.887 5.952 -0.616 1.00 . A A . 30 TYR CZ 1 1
1 255 1 1 27 TYR H H -1.409 0.866 -1.666 1.00 . A A . 30 TYR H 1 1
1 256 1 1 27 TYR HA H -2.305 2.390 0.694 1.00 . A A . 30 TYR HA 1 1
1 257 1 1 27 TYR HB2 H -1.589 3.975 -0.949 1.00 . A A . 30 TYR HB2 1 1
1 258 1 1 27 TYR HB3 H -2.440 3.126 -2.232 1.00 . A A . 30 TYR HB3 1 1
1 259 1 1 27 TYR HD1 H -4.895 3.277 -2.402 1.00 . A A . 30 TYR HD1 1 1
1 260 1 1 27 TYR HD2 H -2.731 5.540 0.482 1.00 . A A . 30 TYR HD2 1 1
1 261 1 1 27 TYR HE1 H -6.853 4.731 -2.081 1.00 . A A . 30 TYR HE1 1 1
1 262 1 1 27 TYR HE2 H -4.682 6.997 0.808 1.00 . A A . 30 TYR HE2 1 1
1 263 1 1 27 TYR HH H -7.775 6.234 -0.385 1.00 . A A . 30 TYR HH 1 1
1 264 1 1 27 TYR N N -1.404 1.229 -0.755 1.00 . A A . 30 TYR N 1 1
1 265 1 1 27 TYR O O -4.217 0.946 -1.509 1.00 . A A . 30 TYR O 1 1
1 266 1 1 27 TYR OH O -6.978 6.770 -0.435 1.00 . A A . 30 TYR OH 1 1
1 267 1 1 28 ASN C C -6.924 1.648 0.158 1.00 . A A . 31 ASN C 1 1
1 268 1 1 28 ASN CA C -5.853 0.720 0.722 1.00 . A A . 31 ASN CA 1 1
1 269 1 1 28 ASN CB C -6.205 0.329 2.159 1.00 . A A . 31 ASN CB 1 1
1 270 1 1 28 ASN CG C -7.477 -0.491 2.242 1.00 . A A . 31 ASN CG 1 1
1 271 1 1 28 ASN H H -4.178 1.752 1.501 1.00 . A A . 31 ASN H 1 1
1 272 1 1 28 ASN HA H -5.807 -0.171 0.115 1.00 . A A . 31 ASN HA 1 1
1 273 1 1 28 ASN HB2 H -5.396 -0.253 2.575 1.00 . A A . 31 ASN HB2 1 1
1 274 1 1 28 ASN HB3 H -6.337 1.224 2.746 1.00 . A A . 31 ASN HB3 1 1
1 275 1 1 28 ASN HD21 H -6.452 -2.161 1.919 1.00 . A A . 31 ASN HD21 1 1
1 276 1 1 28 ASN HD22 H -8.154 -2.356 2.129 1.00 . A A . 31 ASN HD22 1 1
1 277 1 1 28 ASN N N -4.544 1.360 0.681 1.00 . A A . 31 ASN N 1 1
1 278 1 1 28 ASN ND2 N -7.348 -1.801 2.081 1.00 . A A . 31 ASN ND2 1 1
1 279 1 1 28 ASN O O -7.215 2.697 0.733 1.00 . A A . 31 ASN O 1 1
1 280 1 1 28 ASN OD1 O -8.563 0.047 2.447 1.00 . A A . 31 ASN OD1 1 1
1 281 1 1 29 THR C C -9.936 1.638 -1.157 1.00 . A A . 32 THR C 1 1
1 282 1 1 29 THR CA C -8.539 2.053 -1.619 1.00 . A A . 32 THR CA 1 1
1 283 1 1 29 THR CB C -8.449 1.944 -3.155 1.00 . A A . 32 THR CB 1 1
1 284 1 1 29 THR CG2 C -8.573 0.497 -3.607 1.00 . A A . 32 THR CG2 1 1
1 285 1 1 29 THR H H -7.236 0.402 -1.375 1.00 . A A . 32 THR H 1 1
1 286 1 1 29 THR HA H -8.376 3.084 -1.344 1.00 . A A . 32 THR HA 1 1
1 287 1 1 29 THR HB H -7.487 2.321 -3.470 1.00 . A A . 32 THR HB 1 1
1 288 1 1 29 THR HG1 H -9.605 3.539 -3.266 1.00 . A A . 32 THR HG1 1 1
1 289 1 1 29 THR HG21 H -7.798 -0.095 -3.141 1.00 . A A . 32 THR HG21 1 1
1 290 1 1 29 THR HG22 H -8.468 0.444 -4.680 1.00 . A A . 32 THR HG22 1 1
1 291 1 1 29 THR HG23 H -9.541 0.112 -3.322 1.00 . A A . 32 THR HG23 1 1
1 292 1 1 29 THR N N -7.506 1.253 -0.971 1.00 . A A . 32 THR N 1 1
1 293 1 1 29 THR O O -10.941 2.106 -1.693 1.00 . A A . 32 THR O 1 1
1 294 1 1 29 THR OG1 O -9.481 2.730 -3.766 1.00 . A A . 32 THR OG1 1 1
1 295 1 1 30 GLU C C -11.692 1.173 1.551 1.00 . A A . 33 GLU C 1 1
1 296 1 1 30 GLU CA C -11.261 0.293 0.383 1.00 . A A . 33 GLU CA 1 1
1 297 1 1 30 GLU CB C -11.142 -1.162 0.843 1.00 . A A . 33 GLU CB 1 1
1 298 1 1 30 GLU CD C -13.519 -1.808 0.285 1.00 . A A . 33 GLU CD 1 1
1 299 1 1 30 GLU CG C -12.447 -1.750 1.355 1.00 . A A . 33 GLU CG 1 1
1 300 1 1 30 GLU H H -9.153 0.419 0.221 1.00 . A A . 33 GLU H 1 1
1 301 1 1 30 GLU HA H -12.003 0.358 -0.399 1.00 . A A . 33 GLU HA 1 1
1 302 1 1 30 GLU HB2 H -10.802 -1.762 0.015 1.00 . A A . 33 GLU HB2 1 1
1 303 1 1 30 GLU HB3 H -10.413 -1.216 1.639 1.00 . A A . 33 GLU HB3 1 1
1 304 1 1 30 GLU HG2 H -12.261 -2.753 1.710 1.00 . A A . 33 GLU HG2 1 1
1 305 1 1 30 GLU HG3 H -12.806 -1.140 2.171 1.00 . A A . 33 GLU HG3 1 1
1 306 1 1 30 GLU N N -9.989 0.761 -0.159 1.00 . A A . 33 GLU N 1 1
1 307 1 1 30 GLU O O -12.884 1.375 1.789 1.00 . A A . 33 GLU O 1 1
1 308 1 1 30 GLU OE1 O -13.587 -2.828 -0.432 1.00 . A A . 33 GLU OE1 1 1
1 309 1 1 30 GLU OE2 O -14.291 -0.833 0.163 1.00 . A A . 33 GLU OE2 1 1
1 310 1 1 31 THR C C -10.294 3.915 3.196 1.00 . A A . 34 THR C 1 1
1 311 1 1 31 THR CA C -10.951 2.557 3.416 1.00 . A A . 34 THR CA 1 1
1 312 1 1 31 THR CB C -10.404 1.929 4.713 1.00 . A A . 34 THR CB 1 1
1 313 1 1 31 THR CG2 C -10.713 2.800 5.923 1.00 . A A . 34 THR CG2 1 1
1 314 1 1 31 THR H H -9.781 1.485 2.022 1.00 . A A . 34 THR H 1 1
1 315 1 1 31 THR HA H -12.018 2.690 3.519 1.00 . A A . 34 THR HA 1 1
1 316 1 1 31 THR HB H -9.332 1.835 4.623 1.00 . A A . 34 THR HB 1 1
1 317 1 1 31 THR HG1 H -11.343 0.568 5.788 1.00 . A A . 34 THR HG1 1 1
1 318 1 1 31 THR HG21 H -10.378 2.302 6.821 1.00 . A A . 34 THR HG21 1 1
1 319 1 1 31 THR HG22 H -11.778 2.970 5.981 1.00 . A A . 34 THR HG22 1 1
1 320 1 1 31 THR HG23 H -10.203 3.745 5.825 1.00 . A A . 34 THR HG23 1 1
1 321 1 1 31 THR N N -10.705 1.691 2.271 1.00 . A A . 34 THR N 1 1
1 322 1 1 31 THR O O -10.574 4.883 3.906 1.00 . A A . 34 THR O 1 1
1 323 1 1 31 THR OG1 O -10.972 0.628 4.906 1.00 . A A . 34 THR OG1 1 1
1 324 1 1 32 LYS C C -7.639 5.513 2.878 1.00 . A A . 35 LYS C 1 1
1 325 1 1 32 LYS CA C -8.695 5.183 1.835 1.00 . A A . 35 LYS CA 1 1
1 326 1 1 32 LYS CB C -9.657 6.361 1.655 1.00 . A A . 35 LYS CB 1 1
1 327 1 1 32 LYS CD C -11.704 7.278 0.510 1.00 . A A . 35 LYS CD 1 1
1 328 1 1 32 LYS CE C -12.413 7.655 1.801 1.00 . A A . 35 LYS CE 1 1
1 329 1 1 32 LYS CG C -10.800 6.068 0.696 1.00 . A A . 35 LYS CG 1 1
1 330 1 1 32 LYS H H -9.239 3.146 1.683 1.00 . A A . 35 LYS H 1 1
1 331 1 1 32 LYS HA H -8.192 4.996 0.897 1.00 . A A . 35 LYS HA 1 1
1 332 1 1 32 LYS HB2 H -10.077 6.618 2.616 1.00 . A A . 35 LYS HB2 1 1
1 333 1 1 32 LYS HB3 H -9.104 7.208 1.275 1.00 . A A . 35 LYS HB3 1 1
1 334 1 1 32 LYS HD2 H -11.106 8.116 0.183 1.00 . A A . 35 LYS HD2 1 1
1 335 1 1 32 LYS HD3 H -12.445 7.048 -0.243 1.00 . A A . 35 LYS HD3 1 1
1 336 1 1 32 LYS HE2 H -11.671 7.871 2.554 1.00 . A A . 35 LYS HE2 1 1
1 337 1 1 32 LYS HE3 H -13.013 8.537 1.624 1.00 . A A . 35 LYS HE3 1 1
1 338 1 1 32 LYS HG2 H -10.390 5.788 -0.263 1.00 . A A . 35 LYS HG2 1 1
1 339 1 1 32 LYS HG3 H -11.385 5.250 1.091 1.00 . A A . 35 LYS HG3 1 1
1 340 1 1 32 LYS HZ1 H -14.057 6.381 1.607 1.00 . A A . 35 LYS HZ1 1 1
1 341 1 1 32 LYS HZ2 H -13.717 6.823 3.204 1.00 . A A . 35 LYS HZ2 1 1
1 342 1 1 32 LYS HZ3 H -12.744 5.687 2.417 1.00 . A A . 35 LYS HZ3 1 1
1 343 1 1 32 LYS N N -9.416 3.964 2.193 1.00 . A A . 35 LYS N 1 1
1 344 1 1 32 LYS NZ N -13.294 6.560 2.292 1.00 . A A . 35 LYS NZ 1 1
1 345 1 1 32 LYS O O -7.691 6.556 3.530 1.00 . A A . 35 LYS O 1 1
1 346 1 1 33 GLN C C -4.283 4.272 3.408 1.00 . A A . 36 GLN C 1 1
1 347 1 1 33 GLN CA C -5.596 4.790 3.981 1.00 . A A . 36 GLN CA 1 1
1 348 1 1 33 GLN CB C -5.919 4.057 5.282 1.00 . A A . 36 GLN CB 1 1
1 349 1 1 33 GLN CD C -6.510 1.870 6.394 1.00 . A A . 36 GLN CD 1 1
1 350 1 1 33 GLN CG C -6.202 2.577 5.089 1.00 . A A . 36 GLN CG 1 1
1 351 1 1 33 GLN H H -6.698 3.802 2.470 1.00 . A A . 36 GLN H 1 1
1 352 1 1 33 GLN HA H -5.498 5.846 4.184 1.00 . A A . 36 GLN HA 1 1
1 353 1 1 33 GLN HB2 H -5.080 4.156 5.956 1.00 . A A . 36 GLN HB2 1 1
1 354 1 1 33 GLN HB3 H -6.788 4.512 5.734 1.00 . A A . 36 GLN HB3 1 1
1 355 1 1 33 GLN HE21 H -7.717 0.601 5.453 1.00 . A A . 36 GLN HE21 1 1
1 356 1 1 33 GLN HE22 H -7.565 0.368 7.158 1.00 . A A . 36 GLN HE22 1 1
1 357 1 1 33 GLN HG2 H -7.051 2.469 4.429 1.00 . A A . 36 GLN HG2 1 1
1 358 1 1 33 GLN HG3 H -5.335 2.113 4.638 1.00 . A A . 36 GLN HG3 1 1
1 359 1 1 33 GLN N N -6.677 4.612 3.023 1.00 . A A . 36 GLN N 1 1
1 360 1 1 33 GLN NE2 N -7.348 0.842 6.328 1.00 . A A . 36 GLN NE2 1 1
1 361 1 1 33 GLN O O -4.273 3.503 2.447 1.00 . A A . 36 GLN O 1 1
1 362 1 1 33 GLN OE1 O -6.001 2.244 7.450 1.00 . A A . 36 GLN OE1 1 1
1 363 1 1 34 SER C C -1.269 3.257 4.523 1.00 . A A . 37 SER C 1 1
1 364 1 1 34 SER CA C -1.856 4.278 3.556 1.00 . A A . 37 SER CA 1 1
1 365 1 1 34 SER CB C -0.930 5.489 3.438 1.00 . A A . 37 SER CB 1 1
1 366 1 1 34 SER H H -3.250 5.314 4.763 1.00 . A A . 37 SER H 1 1
1 367 1 1 34 SER HA H -1.965 3.817 2.584 1.00 . A A . 37 SER HA 1 1
1 368 1 1 34 SER HB2 H -0.731 5.884 4.422 1.00 . A A . 37 SER HB2 1 1
1 369 1 1 34 SER HB3 H -0.002 5.186 2.976 1.00 . A A . 37 SER HB3 1 1
1 370 1 1 34 SER HG H -0.852 7.150 2.403 1.00 . A A . 37 SER HG 1 1
1 371 1 1 34 SER N N -3.177 4.700 4.003 1.00 . A A . 37 SER N 1 1
1 372 1 1 34 SER O O -1.384 3.405 5.740 1.00 . A A . 37 SER O 1 1
1 373 1 1 34 SER OG O -1.521 6.507 2.650 1.00 . A A . 37 SER OG 1 1
1 374 1 1 35 THR C C 1.302 0.715 4.258 1.00 . A A . 38 THR C 1 1
1 375 1 1 35 THR CA C -0.051 1.171 4.800 1.00 . A A . 38 THR CA 1 1
1 376 1 1 35 THR CB C -0.993 -0.044 4.898 1.00 . A A . 38 THR CB 1 1
1 377 1 1 35 THR CG2 C -1.130 -0.734 3.549 1.00 . A A . 38 THR CG2 1 1
1 378 1 1 35 THR H H -0.568 2.162 3.002 1.00 . A A . 38 THR H 1 1
1 379 1 1 35 THR HA H 0.088 1.570 5.796 1.00 . A A . 38 THR HA 1 1
1 380 1 1 35 THR HB H -1.973 0.301 5.209 1.00 . A A . 38 THR HB 1 1
1 381 1 1 35 THR HG1 H 0.024 -0.506 6.524 1.00 . A A . 38 THR HG1 1 1
1 382 1 1 35 THR HG21 H -0.154 -1.039 3.200 1.00 . A A . 38 THR HG21 1 1
1 383 1 1 35 THR HG22 H -1.570 -0.052 2.838 1.00 . A A . 38 THR HG22 1 1
1 384 1 1 35 THR HG23 H -1.761 -1.603 3.651 1.00 . A A . 38 THR HG23 1 1
1 385 1 1 35 THR N N -0.639 2.221 3.977 1.00 . A A . 38 THR N 1 1
1 386 1 1 35 THR O O 1.583 0.844 3.065 1.00 . A A . 38 THR O 1 1
1 387 1 1 35 THR OG1 O -0.492 -0.975 5.864 1.00 . A A . 38 THR OG1 1 1
1 388 1 1 36 TRP C C 3.482 -1.832 4.719 1.00 . A A . 39 TRP C 1 1
1 389 1 1 36 TRP CA C 3.458 -0.312 4.776 1.00 . A A . 39 TRP CA 1 1
1 390 1 1 36 TRP CB C 4.512 0.164 5.782 1.00 . A A . 39 TRP CB 1 1
1 391 1 1 36 TRP CD1 C 4.621 2.648 6.404 1.00 . A A . 39 TRP CD1 1 1
1 392 1 1 36 TRP CD2 C 5.792 2.098 4.580 1.00 . A A . 39 TRP CD2 1 1
1 393 1 1 36 TRP CE2 C 5.944 3.478 4.807 1.00 . A A . 39 TRP CE2 1 1
1 394 1 1 36 TRP CE3 C 6.439 1.518 3.484 1.00 . A A . 39 TRP CE3 1 1
1 395 1 1 36 TRP CG C 4.940 1.587 5.607 1.00 . A A . 39 TRP CG 1 1
1 396 1 1 36 TRP CH2 C 7.342 3.690 2.916 1.00 . A A . 39 TRP CH2 1 1
1 397 1 1 36 TRP CZ2 C 6.718 4.286 3.979 1.00 . A A . 39 TRP CZ2 1 1
1 398 1 1 36 TRP CZ3 C 7.209 2.321 2.665 1.00 . A A . 39 TRP CZ3 1 1
1 399 1 1 36 TRP H H 1.842 0.099 6.080 1.00 . A A . 39 TRP H 1 1
1 400 1 1 36 TRP HA H 3.703 0.073 3.797 1.00 . A A . 39 TRP HA 1 1
1 401 1 1 36 TRP HB2 H 4.117 0.058 6.781 1.00 . A A . 39 TRP HB2 1 1
1 402 1 1 36 TRP HB3 H 5.389 -0.456 5.683 1.00 . A A . 39 TRP HB3 1 1
1 403 1 1 36 TRP HD1 H 3.987 2.585 7.276 1.00 . A A . 39 TRP HD1 1 1
1 404 1 1 36 TRP HE1 H 5.137 4.686 6.327 1.00 . A A . 39 TRP HE1 1 1
1 405 1 1 36 TRP HE3 H 6.350 0.463 3.275 1.00 . A A . 39 TRP HE3 1 1
1 406 1 1 36 TRP HH2 H 7.953 4.278 2.245 1.00 . A A . 39 TRP HH2 1 1
1 407 1 1 36 TRP HZ2 H 6.830 5.347 4.155 1.00 . A A . 39 TRP HZ2 1 1
1 408 1 1 36 TRP HZ3 H 7.714 1.895 1.811 1.00 . A A . 39 TRP HZ3 1 1
1 409 1 1 36 TRP N N 2.132 0.175 5.148 1.00 . A A . 39 TRP N 1 1
1 410 1 1 36 TRP NE1 N 5.217 3.792 5.928 1.00 . A A . 39 TRP NE1 1 1
1 411 1 1 36 TRP O O 2.850 -2.504 5.535 1.00 . A A . 39 TRP O 1 1
1 412 1 1 37 GLU C C 3.014 -4.459 3.248 1.00 . A A . 40 GLU C 1 1
1 413 1 1 37 GLU CA C 4.355 -3.804 3.574 1.00 . A A . 40 GLU CA 1 1
1 414 1 1 37 GLU CB C 4.952 -4.439 4.832 1.00 . A A . 40 GLU CB 1 1
1 415 1 1 37 GLU CD C 6.394 -6.115 3.609 1.00 . A A . 40 GLU CD 1 1
1 416 1 1 37 GLU CG C 5.322 -5.904 4.661 1.00 . A A . 40 GLU CG 1 1
1 417 1 1 37 GLU H H 4.695 -1.765 3.134 1.00 . A A . 40 GLU H 1 1
1 418 1 1 37 GLU HA H 5.028 -3.973 2.747 1.00 . A A . 40 GLU HA 1 1
1 419 1 1 37 GLU HB2 H 5.845 -3.896 5.105 1.00 . A A . 40 GLU HB2 1 1
1 420 1 1 37 GLU HB3 H 4.234 -4.363 5.635 1.00 . A A . 40 GLU HB3 1 1
1 421 1 1 37 GLU HG2 H 5.686 -6.282 5.604 1.00 . A A . 40 GLU HG2 1 1
1 422 1 1 37 GLU HG3 H 4.438 -6.453 4.369 1.00 . A A . 40 GLU HG3 1 1
1 423 1 1 37 GLU N N 4.222 -2.363 3.750 1.00 . A A . 40 GLU N 1 1
1 424 1 1 37 GLU O O 1.958 -4.011 3.698 1.00 . A A . 40 GLU O 1 1
1 425 1 1 37 GLU OE1 O 7.590 -6.065 3.964 1.00 . A A . 40 GLU OE1 1 1
1 426 1 1 37 GLU OE2 O 6.038 -6.327 2.431 1.00 . A A . 40 GLU OE2 1 1
1 427 1 1 38 LYS C C 1.040 -6.633 3.273 1.00 . A A . 41 LYS C 1 1
1 428 1 1 38 LYS CA C 1.884 -6.263 2.051 1.00 . A A . 41 LYS CA 1 1
1 429 1 1 38 LYS CB C 2.288 -7.534 1.300 1.00 . A A . 41 LYS CB 1 1
1 430 1 1 38 LYS CD C 3.631 -8.559 -0.565 1.00 . A A . 41 LYS CD 1 1
1 431 1 1 38 LYS CE C 4.687 -9.201 0.322 1.00 . A A . 41 LYS CE 1 1
1 432 1 1 38 LYS CG C 3.098 -7.268 0.040 1.00 . A A . 41 LYS CG 1 1
1 433 1 1 38 LYS H H 3.949 -5.799 2.112 1.00 . A A . 41 LYS H 1 1
1 434 1 1 38 LYS HA H 1.304 -5.634 1.396 1.00 . A A . 41 LYS HA 1 1
1 435 1 1 38 LYS HB2 H 2.876 -8.154 1.958 1.00 . A A . 41 LYS HB2 1 1
1 436 1 1 38 LYS HB3 H 1.393 -8.070 1.020 1.00 . A A . 41 LYS HB3 1 1
1 437 1 1 38 LYS HD2 H 2.812 -9.253 -0.689 1.00 . A A . 41 LYS HD2 1 1
1 438 1 1 38 LYS HD3 H 4.068 -8.340 -1.529 1.00 . A A . 41 LYS HD3 1 1
1 439 1 1 38 LYS HE2 H 5.481 -8.489 0.486 1.00 . A A . 41 LYS HE2 1 1
1 440 1 1 38 LYS HE3 H 4.235 -9.458 1.269 1.00 . A A . 41 LYS HE3 1 1
1 441 1 1 38 LYS HG2 H 2.467 -6.777 -0.685 1.00 . A A . 41 LYS HG2 1 1
1 442 1 1 38 LYS HG3 H 3.931 -6.628 0.289 1.00 . A A . 41 LYS HG3 1 1
1 443 1 1 38 LYS HZ1 H 4.509 -11.132 -0.454 1.00 . A A . 41 LYS HZ1 1 1
1 444 1 1 38 LYS HZ2 H 5.975 -10.845 0.340 1.00 . A A . 41 LYS HZ2 1 1
1 445 1 1 38 LYS HZ3 H 5.708 -10.201 -1.202 1.00 . A A . 41 LYS HZ3 1 1
1 446 1 1 38 LYS N N 3.076 -5.517 2.451 1.00 . A A . 41 LYS N 1 1
1 447 1 1 38 LYS NZ N 5.260 -10.431 -0.291 1.00 . A A . 41 LYS NZ 1 1
1 448 1 1 38 LYS O O 1.566 -7.139 4.265 1.00 . A A . 41 LYS O 1 1
1 449 1 1 39 PRO C C -1.588 -8.168 4.376 1.00 . A A . 42 PRO C 1 1
1 450 1 1 39 PRO CA C -1.190 -6.697 4.327 1.00 . A A . 42 PRO CA 1 1
1 451 1 1 39 PRO CB C -2.405 -5.828 4.023 1.00 . A A . 42 PRO CB 1 1
1 452 1 1 39 PRO CD C -1.006 -5.793 2.072 1.00 . A A . 42 PRO CD 1 1
1 453 1 1 39 PRO CG C -2.439 -5.739 2.535 1.00 . A A . 42 PRO CG 1 1
1 454 1 1 39 PRO HA H -0.766 -6.405 5.276 1.00 . A A . 42 PRO HA 1 1
1 455 1 1 39 PRO HB2 H -3.297 -6.299 4.412 1.00 . A A . 42 PRO HB2 1 1
1 456 1 1 39 PRO HB3 H -2.280 -4.854 4.472 1.00 . A A . 42 PRO HB3 1 1
1 457 1 1 39 PRO HD2 H -0.917 -6.419 1.196 1.00 . A A . 42 PRO HD2 1 1
1 458 1 1 39 PRO HD3 H -0.639 -4.799 1.865 1.00 . A A . 42 PRO HD3 1 1
1 459 1 1 39 PRO HG2 H -2.994 -6.574 2.133 1.00 . A A . 42 PRO HG2 1 1
1 460 1 1 39 PRO HG3 H -2.893 -4.808 2.234 1.00 . A A . 42 PRO HG3 1 1
1 461 1 1 39 PRO N N -0.285 -6.390 3.217 1.00 . A A . 42 PRO N 1 1
1 462 1 1 39 PRO O O -1.677 -8.757 5.454 1.00 . A A . 42 PRO O 1 1
1 463 2 2 5 PRO C C -1.907 9.006 -5.406 1.00 . B B . 5 PRO C 1 1
1 464 2 2 5 PRO CA C -1.627 9.057 -6.907 1.00 . B B . 5 PRO CA 1 1
1 465 2 2 5 PRO CB C -0.192 9.549 -7.161 1.00 . B B . 5 PRO CB 1 1
1 466 2 2 5 PRO CD C -1.705 11.254 -7.915 1.00 . B B . 5 PRO CD 1 1
1 467 2 2 5 PRO CG C -0.313 10.720 -8.088 1.00 . B B . 5 PRO CG 1 1
1 468 2 2 5 PRO HA H -1.756 8.072 -7.333 1.00 . B B . 5 PRO HA 1 1
1 469 2 2 5 PRO HB2 H 0.259 9.839 -6.224 1.00 . B B . 5 PRO HB2 1 1
1 470 2 2 5 PRO HB3 H 0.387 8.754 -7.610 1.00 . B B . 5 PRO HB3 1 1
1 471 2 2 5 PRO HD2 H -1.740 11.970 -7.105 1.00 . B B . 5 PRO HD2 1 1
1 472 2 2 5 PRO HD3 H -2.058 11.698 -8.834 1.00 . B B . 5 PRO HD3 1 1
1 473 2 2 5 PRO HG2 H 0.413 11.474 -7.820 1.00 . B B . 5 PRO HG2 1 1
1 474 2 2 5 PRO HG3 H -0.160 10.397 -9.108 1.00 . B B . 5 PRO HG3 1 1
1 475 2 2 5 PRO N N -2.466 10.045 -7.585 1.00 . B B . 5 PRO N 1 1
1 476 2 2 5 PRO O O -2.261 10.018 -4.802 1.00 . B B . 5 PRO O 1 1
1 477 2 2 6 PRO C C -0.852 8.175 -2.480 1.00 . B B . 6 PRO C 1 1
1 478 2 2 6 PRO CA C -1.995 7.649 -3.346 1.00 . B B . 6 PRO CA 1 1
1 479 2 2 6 PRO CB C -2.114 6.137 -3.203 1.00 . B B . 6 PRO CB 1 1
1 480 2 2 6 PRO CD C -1.316 6.560 -5.417 1.00 . B B . 6 PRO CD 1 1
1 481 2 2 6 PRO CG C -1.228 5.592 -4.267 1.00 . B B . 6 PRO CG 1 1
1 482 2 2 6 PRO HA H -2.922 8.116 -3.046 1.00 . B B . 6 PRO HA 1 1
1 483 2 2 6 PRO HB2 H -1.783 5.838 -2.219 1.00 . B B . 6 PRO HB2 1 1
1 484 2 2 6 PRO HB3 H -3.140 5.836 -3.351 1.00 . B B . 6 PRO HB3 1 1
1 485 2 2 6 PRO HD2 H -0.349 6.677 -5.886 1.00 . B B . 6 PRO HD2 1 1
1 486 2 2 6 PRO HD3 H -2.046 6.224 -6.138 1.00 . B B . 6 PRO HD3 1 1
1 487 2 2 6 PRO HG2 H -0.214 5.533 -3.902 1.00 . B B . 6 PRO HG2 1 1
1 488 2 2 6 PRO HG3 H -1.577 4.615 -4.570 1.00 . B B . 6 PRO HG3 1 1
1 489 2 2 6 PRO N N -1.747 7.822 -4.780 1.00 . B B . 6 PRO N 1 1
1 490 2 2 6 PRO O O 0.311 8.134 -2.887 1.00 . B B . 6 PRO O 1 1
1 491 2 2 7 PRO C C 0.604 8.093 0.366 1.00 . B B . 7 PRO C 1 1
1 492 2 2 7 PRO CA C -0.163 9.200 -0.344 1.00 . B B . 7 PRO CA 1 1
1 493 2 2 7 PRO CB C -0.982 10.013 0.673 1.00 . B B . 7 PRO CB 1 1
1 494 2 2 7 PRO CD C -2.507 8.729 -0.676 1.00 . B B . 7 PRO CD 1 1
1 495 2 2 7 PRO CG C -2.410 9.924 0.227 1.00 . B B . 7 PRO CG 1 1
1 496 2 2 7 PRO HA H 0.534 9.850 -0.853 1.00 . B B . 7 PRO HA 1 1
1 497 2 2 7 PRO HB2 H -0.854 9.588 1.657 1.00 . B B . 7 PRO HB2 1 1
1 498 2 2 7 PRO HB3 H -0.637 11.036 0.674 1.00 . B B . 7 PRO HB3 1 1
1 499 2 2 7 PRO HD2 H -2.725 7.834 -0.105 1.00 . B B . 7 PRO HD2 1 1
1 500 2 2 7 PRO HD3 H -3.255 8.889 -1.437 1.00 . B B . 7 PRO HD3 1 1
1 501 2 2 7 PRO HG2 H -3.053 9.795 1.084 1.00 . B B . 7 PRO HG2 1 1
1 502 2 2 7 PRO HG3 H -2.680 10.821 -0.310 1.00 . B B . 7 PRO HG3 1 1
1 503 2 2 7 PRO N N -1.164 8.666 -1.263 1.00 . B B . 7 PRO N 1 1
1 504 2 2 7 PRO O O 0.064 7.016 0.619 1.00 . B B . 7 PRO O 1 1
1 505 2 2 8 LEU C C 2.376 7.339 2.860 1.00 . B B . 8 LEU C 1 1
1 506 2 2 8 LEU CA C 2.700 7.381 1.362 1.00 . B B . 8 LEU CA 1 1
1 507 2 2 8 LEU CB C 4.171 7.755 1.145 1.00 . B B . 8 LEU CB 1 1
1 508 2 2 8 LEU CD1 C 5.546 5.681 1.198 1.00 . B B . 8 LEU CD1 1 1
1 509 2 2 8 LEU CD2 C 6.442 7.787 2.193 1.00 . B B . 8 LEU CD2 1 1
1 510 2 2 8 LEU CG C 5.196 6.952 1.940 1.00 . B B . 8 LEU CG 1 1
1 511 2 2 8 LEU H H 2.242 9.235 0.452 1.00 . B B . 8 LEU H 1 1
1 512 2 2 8 LEU HA H 2.510 6.412 0.927 1.00 . B B . 8 LEU HA 1 1
1 513 2 2 8 LEU HB2 H 4.396 7.625 0.094 1.00 . B B . 8 LEU HB2 1 1
1 514 2 2 8 LEU HB3 H 4.294 8.798 1.393 1.00 . B B . 8 LEU HB3 1 1
1 515 2 2 8 LEU HD11 H 6.601 5.488 1.304 1.00 . B B . 8 LEU HD11 1 1
1 516 2 2 8 LEU HD12 H 5.301 5.794 0.152 1.00 . B B . 8 LEU HD12 1 1
1 517 2 2 8 LEU HD13 H 4.988 4.853 1.612 1.00 . B B . 8 LEU HD13 1 1
1 518 2 2 8 LEU HD21 H 7.174 7.190 2.719 1.00 . B B . 8 LEU HD21 1 1
1 519 2 2 8 LEU HD22 H 6.185 8.648 2.790 1.00 . B B . 8 LEU HD22 1 1
1 520 2 2 8 LEU HD23 H 6.855 8.112 1.250 1.00 . B B . 8 LEU HD23 1 1
1 521 2 2 8 LEU HG H 4.775 6.677 2.897 1.00 . B B . 8 LEU HG 1 1
1 522 2 2 8 LEU N N 1.865 8.361 0.681 1.00 . B B . 8 LEU N 1 1
1 523 2 2 8 LEU O O 2.041 8.365 3.454 1.00 . B B . 8 LEU O 1 1
1 524 2 2 9 PRO C C 3.415 6.427 5.763 1.00 . B B . 9 PRO C 1 1
1 525 2 2 9 PRO CA C 2.218 5.987 4.923 1.00 . B B . 9 PRO CA 1 1
1 526 2 2 9 PRO CB C 1.964 4.482 5.095 1.00 . B B . 9 PRO CB 1 1
1 527 2 2 9 PRO CD C 2.810 4.866 2.876 1.00 . B B . 9 PRO CD 1 1
1 528 2 2 9 PRO CG C 2.066 3.880 3.727 1.00 . B B . 9 PRO CG 1 1
1 529 2 2 9 PRO HA H 1.342 6.541 5.229 1.00 . B B . 9 PRO HA 1 1
1 530 2 2 9 PRO HB2 H 2.705 4.070 5.759 1.00 . B B . 9 PRO HB2 1 1
1 531 2 2 9 PRO HB3 H 0.981 4.332 5.515 1.00 . B B . 9 PRO HB3 1 1
1 532 2 2 9 PRO HD2 H 3.873 4.681 2.925 1.00 . B B . 9 PRO HD2 1 1
1 533 2 2 9 PRO HD3 H 2.462 4.825 1.856 1.00 . B B . 9 PRO HD3 1 1
1 534 2 2 9 PRO HG2 H 2.610 2.948 3.779 1.00 . B B . 9 PRO HG2 1 1
1 535 2 2 9 PRO HG3 H 1.078 3.713 3.328 1.00 . B B . 9 PRO HG3 1 1
1 536 2 2 9 PRO N N 2.472 6.151 3.494 1.00 . B B . 9 PRO N 1 1
1 537 2 2 9 PRO O O 4.556 6.326 5.315 1.00 . B B . 9 PRO O 1 1
1 538 2 2 10 PRO C C 5.105 6.191 8.367 1.00 . B B . 10 PRO C 1 1
1 539 2 2 10 PRO CA C 4.261 7.364 7.874 1.00 . B B . 10 PRO CA 1 1
1 540 2 2 10 PRO CB C 3.534 8.035 9.052 1.00 . B B . 10 PRO CB 1 1
1 541 2 2 10 PRO CD C 1.861 7.124 7.607 1.00 . B B . 10 PRO CD 1 1
1 542 2 2 10 PRO CG C 2.123 8.217 8.599 1.00 . B B . 10 PRO CG 1 1
1 543 2 2 10 PRO HA H 4.903 8.081 7.386 1.00 . B B . 10 PRO HA 1 1
1 544 2 2 10 PRO HB2 H 3.588 7.396 9.920 1.00 . B B . 10 PRO HB2 1 1
1 545 2 2 10 PRO HB3 H 4.001 8.983 9.270 1.00 . B B . 10 PRO HB3 1 1
1 546 2 2 10 PRO HD2 H 1.531 6.226 8.109 1.00 . B B . 10 PRO HD2 1 1
1 547 2 2 10 PRO HD3 H 1.133 7.440 6.874 1.00 . B B . 10 PRO HD3 1 1
1 548 2 2 10 PRO HG2 H 1.452 8.128 9.441 1.00 . B B . 10 PRO HG2 1 1
1 549 2 2 10 PRO HG3 H 2.010 9.183 8.129 1.00 . B B . 10 PRO HG3 1 1
1 550 2 2 10 PRO N N 3.179 6.928 6.988 1.00 . B B . 10 PRO N 1 1
1 551 2 2 10 PRO O O 6.088 5.844 7.678 1.00 . B B . 10 PRO O 1 1
1 552 2 2 10 PRO OXT O 4.776 5.629 9.432 1.00 . B B . 10 PRO OXT 1 1
2 553 1 1 12 SER C C -8.403 -5.740 -3.549 1.00 . A A . 15 SER C 1 1
2 554 1 1 12 SER CA C -8.088 -7.201 -3.255 1.00 . A A . 15 SER CA 1 1
2 555 1 1 12 SER CB C -8.179 -8.033 -4.536 1.00 . A A . 15 SER CB 1 1
2 556 1 1 12 SER H H -9.957 -7.580 -2.338 1.00 . A A . 15 SER H 1 1
2 557 1 1 12 SER HA H -7.085 -7.262 -2.864 1.00 . A A . 15 SER HA 1 1
2 558 1 1 12 SER HB2 H -7.921 -9.059 -4.317 1.00 . A A . 15 SER HB2 1 1
2 559 1 1 12 SER HB3 H -9.187 -7.991 -4.921 1.00 . A A . 15 SER HB3 1 1
2 560 1 1 12 SER HG H -7.139 -8.225 -6.186 1.00 . A A . 15 SER HG 1 1
2 561 1 1 12 SER N N -8.993 -7.729 -2.240 1.00 . A A . 15 SER N 1 1
2 562 1 1 12 SER O O -8.711 -5.372 -4.684 1.00 . A A . 15 SER O 1 1
2 563 1 1 12 SER OG O -7.291 -7.544 -5.526 1.00 . A A . 15 SER OG 1 1
2 564 1 1 13 MET C C -7.379 -2.679 -2.200 1.00 . A A . 16 MET C 1 1
2 565 1 1 13 MET CA C -8.592 -3.490 -2.643 1.00 . A A . 16 MET CA 1 1
2 566 1 1 13 MET CB C -9.815 -3.106 -1.808 1.00 . A A . 16 MET CB 1 1
2 567 1 1 13 MET CE C -13.074 -4.554 -3.980 1.00 . A A . 16 MET CE 1 1
2 568 1 1 13 MET CG C -11.078 -3.865 -2.187 1.00 . A A . 16 MET CG 1 1
2 569 1 1 13 MET H H -8.076 -5.275 -1.635 1.00 . A A . 16 MET H 1 1
2 570 1 1 13 MET HA H -8.793 -3.283 -3.683 1.00 . A A . 16 MET HA 1 1
2 571 1 1 13 MET HB2 H -9.602 -3.303 -0.768 1.00 . A A . 16 MET HB2 1 1
2 572 1 1 13 MET HB3 H -10.002 -2.052 -1.934 1.00 . A A . 16 MET HB3 1 1
2 573 1 1 13 MET HE1 H -13.778 -4.188 -3.247 1.00 . A A . 16 MET HE1 1 1
2 574 1 1 13 MET HE2 H -12.846 -5.589 -3.774 1.00 . A A . 16 MET HE2 1 1
2 575 1 1 13 MET HE3 H -13.505 -4.469 -4.966 1.00 . A A . 16 MET HE3 1 1
2 576 1 1 13 MET HG2 H -10.902 -4.920 -2.048 1.00 . A A . 16 MET HG2 1 1
2 577 1 1 13 MET HG3 H -11.881 -3.545 -1.539 1.00 . A A . 16 MET HG3 1 1
2 578 1 1 13 MET N N -8.323 -4.915 -2.514 1.00 . A A . 16 MET N 1 1
2 579 1 1 13 MET O O -7.462 -1.872 -1.272 1.00 . A A . 16 MET O 1 1
2 580 1 1 13 MET SD S -11.571 -3.584 -3.898 1.00 . A A . 16 MET SD 1 1
2 581 1 1 14 TRP C C -4.285 -1.751 -3.796 1.00 . A A . 17 TRP C 1 1
2 582 1 1 14 TRP CA C -5.017 -2.199 -2.536 1.00 . A A . 17 TRP CA 1 1
2 583 1 1 14 TRP CB C -4.090 -3.105 -1.718 1.00 . A A . 17 TRP CB 1 1
2 584 1 1 14 TRP CD1 C -5.575 -4.908 -0.661 1.00 . A A . 17 TRP CD1 1 1
2 585 1 1 14 TRP CD2 C -4.697 -3.461 0.805 1.00 . A A . 17 TRP CD2 1 1
2 586 1 1 14 TRP CE2 C -5.485 -4.392 1.509 1.00 . A A . 17 TRP CE2 1 1
2 587 1 1 14 TRP CE3 C -4.042 -2.456 1.522 1.00 . A A . 17 TRP CE3 1 1
2 588 1 1 14 TRP CG C -4.772 -3.806 -0.582 1.00 . A A . 17 TRP CG 1 1
2 589 1 1 14 TRP CH2 C -4.982 -3.354 3.566 1.00 . A A . 17 TRP CH2 1 1
2 590 1 1 14 TRP CZ2 C -5.635 -4.347 2.892 1.00 . A A . 17 TRP CZ2 1 1
2 591 1 1 14 TRP CZ3 C -4.192 -2.413 2.894 1.00 . A A . 17 TRP CZ3 1 1
2 592 1 1 14 TRP H H -6.249 -3.553 -3.599 1.00 . A A . 17 TRP H 1 1
2 593 1 1 14 TRP HA H -5.271 -1.330 -1.948 1.00 . A A . 17 TRP HA 1 1
2 594 1 1 14 TRP HB2 H -3.673 -3.857 -2.368 1.00 . A A . 17 TRP HB2 1 1
2 595 1 1 14 TRP HB3 H -3.289 -2.507 -1.308 1.00 . A A . 17 TRP HB3 1 1
2 596 1 1 14 TRP HD1 H -5.828 -5.411 -1.583 1.00 . A A . 17 TRP HD1 1 1
2 597 1 1 14 TRP HE1 H -6.603 -6.018 0.795 1.00 . A A . 17 TRP HE1 1 1
2 598 1 1 14 TRP HE3 H -3.428 -1.721 1.020 1.00 . A A . 17 TRP HE3 1 1
2 599 1 1 14 TRP HH2 H -5.069 -3.281 4.638 1.00 . A A . 17 TRP HH2 1 1
2 600 1 1 14 TRP HZ2 H -6.241 -5.065 3.425 1.00 . A A . 17 TRP HZ2 1 1
2 601 1 1 14 TRP HZ3 H -3.693 -1.644 3.466 1.00 . A A . 17 TRP HZ3 1 1
2 602 1 1 14 TRP N N -6.251 -2.902 -2.867 1.00 . A A . 17 TRP N 1 1
2 603 1 1 14 TRP NE1 N -6.012 -5.263 0.592 1.00 . A A . 17 TRP NE1 1 1
2 604 1 1 14 TRP O O -4.468 -2.324 -4.870 1.00 . A A . 17 TRP O 1 1
2 605 1 1 15 THR C C -1.192 -0.389 -4.474 1.00 . A A . 18 THR C 1 1
2 606 1 1 15 THR CA C -2.674 -0.207 -4.765 1.00 . A A . 18 THR CA 1 1
2 607 1 1 15 THR CB C -2.961 1.280 -5.037 1.00 . A A . 18 THR CB 1 1
2 608 1 1 15 THR CG2 C -4.453 1.520 -5.216 1.00 . A A . 18 THR CG2 1 1
2 609 1 1 15 THR H H -3.374 -0.297 -2.774 1.00 . A A . 18 THR H 1 1
2 610 1 1 15 THR HA H -2.932 -0.775 -5.648 1.00 . A A . 18 THR HA 1 1
2 611 1 1 15 THR HB H -2.455 1.569 -5.948 1.00 . A A . 18 THR HB 1 1
2 612 1 1 15 THR HG1 H -1.809 1.590 -3.466 1.00 . A A . 18 THR HG1 1 1
2 613 1 1 15 THR HG21 H -4.804 0.971 -6.078 1.00 . A A . 18 THR HG21 1 1
2 614 1 1 15 THR HG22 H -4.634 2.574 -5.362 1.00 . A A . 18 THR HG22 1 1
2 615 1 1 15 THR HG23 H -4.981 1.182 -4.337 1.00 . A A . 18 THR HG23 1 1
2 616 1 1 15 THR N N -3.458 -0.721 -3.653 1.00 . A A . 18 THR N 1 1
2 617 1 1 15 THR O O -0.756 -0.237 -3.330 1.00 . A A . 18 THR O 1 1
2 618 1 1 15 THR OG1 O -2.472 2.082 -3.958 1.00 . A A . 18 THR OG1 1 1
2 619 1 1 16 GLU C C 1.831 0.252 -5.851 1.00 . A A . 19 GLU C 1 1
2 620 1 1 16 GLU CA C 1.013 -0.929 -5.341 1.00 . A A . 19 GLU CA 1 1
2 621 1 1 16 GLU CB C 1.435 -2.205 -6.073 1.00 . A A . 19 GLU CB 1 1
2 622 1 1 16 GLU CD C 3.316 -3.783 -6.667 1.00 . A A . 19 GLU CD 1 1
2 623 1 1 16 GLU CG C 2.885 -2.593 -5.832 1.00 . A A . 19 GLU CG 1 1
2 624 1 1 16 GLU H H -0.817 -0.787 -6.398 1.00 . A A . 19 GLU H 1 1
2 625 1 1 16 GLU HA H 1.206 -1.053 -4.287 1.00 . A A . 19 GLU HA 1 1
2 626 1 1 16 GLU HB2 H 0.805 -3.018 -5.743 1.00 . A A . 19 GLU HB2 1 1
2 627 1 1 16 GLU HB3 H 1.294 -2.061 -7.135 1.00 . A A . 19 GLU HB3 1 1
2 628 1 1 16 GLU HG2 H 3.514 -1.753 -6.078 1.00 . A A . 19 GLU HG2 1 1
2 629 1 1 16 GLU HG3 H 3.008 -2.843 -4.787 1.00 . A A . 19 GLU HG3 1 1
2 630 1 1 16 GLU N N -0.417 -0.704 -5.506 1.00 . A A . 19 GLU N 1 1
2 631 1 1 16 GLU O O 1.702 0.668 -7.002 1.00 . A A . 19 GLU O 1 1
2 632 1 1 16 GLU OE1 O 2.940 -4.922 -6.320 1.00 . A A . 19 GLU OE1 1 1
2 633 1 1 16 GLU OE2 O 4.033 -3.575 -7.669 1.00 . A A . 19 GLU OE2 1 1
2 634 1 1 17 HIS C C 4.878 1.769 -4.594 1.00 . A A . 20 HIS C 1 1
2 635 1 1 17 HIS CA C 3.539 1.909 -5.311 1.00 . A A . 20 HIS CA 1 1
2 636 1 1 17 HIS CB C 2.868 3.231 -4.943 1.00 . A A . 20 HIS CB 1 1
2 637 1 1 17 HIS CD2 C 0.402 3.358 -5.741 1.00 . A A . 20 HIS CD2 1 1
2 638 1 1 17 HIS CE1 C 0.727 4.458 -7.611 1.00 . A A . 20 HIS CE1 1 1
2 639 1 1 17 HIS CG C 1.731 3.596 -5.847 1.00 . A A . 20 HIS CG 1 1
2 640 1 1 17 HIS H H 2.717 0.409 -4.068 1.00 . A A . 20 HIS H 1 1
2 641 1 1 17 HIS HA H 3.710 1.884 -6.376 1.00 . A A . 20 HIS HA 1 1
2 642 1 1 17 HIS HB2 H 2.482 3.164 -3.937 1.00 . A A . 20 HIS HB2 1 1
2 643 1 1 17 HIS HB3 H 3.599 4.025 -4.990 1.00 . A A . 20 HIS HB3 1 1
2 644 1 1 17 HIS HD1 H 2.756 4.605 -7.389 1.00 . A A . 20 HIS HD1 1 1
2 645 1 1 17 HIS HD2 H -0.096 2.840 -4.934 1.00 . A A . 20 HIS HD2 1 1
2 646 1 1 17 HIS HE1 H 0.555 4.966 -8.549 1.00 . A A . 20 HIS HE1 1 1
2 647 1 1 17 HIS HE2 H -1.159 3.895 -7.043 1.00 . A A . 20 HIS HE2 1 1
2 648 1 1 17 HIS N N 2.675 0.785 -4.973 1.00 . A A . 20 HIS N 1 1
2 649 1 1 17 HIS ND1 N 1.902 4.286 -7.030 1.00 . A A . 20 HIS ND1 1 1
2 650 1 1 17 HIS NE2 N -0.197 3.905 -6.850 1.00 . A A . 20 HIS NE2 1 1
2 651 1 1 17 HIS O O 5.023 0.941 -3.694 1.00 . A A . 20 HIS O 1 1
2 652 1 1 18 LYS C C 7.565 3.806 -3.671 1.00 . A A . 21 LYS C 1 1
2 653 1 1 18 LYS CA C 7.181 2.512 -4.385 1.00 . A A . 21 LYS CA 1 1
2 654 1 1 18 LYS CB C 8.225 2.177 -5.452 1.00 . A A . 21 LYS CB 1 1
2 655 1 1 18 LYS CD C 9.097 0.514 -7.124 1.00 . A A . 21 LYS CD 1 1
2 656 1 1 18 LYS CE C 8.934 -0.878 -7.712 1.00 . A A . 21 LYS CE 1 1
2 657 1 1 18 LYS CG C 8.038 0.802 -6.072 1.00 . A A . 21 LYS CG 1 1
2 658 1 1 18 LYS H H 5.681 3.236 -5.695 1.00 . A A . 21 LYS H 1 1
2 659 1 1 18 LYS HA H 7.166 1.713 -3.658 1.00 . A A . 21 LYS HA 1 1
2 660 1 1 18 LYS HB2 H 8.168 2.915 -6.240 1.00 . A A . 21 LYS HB2 1 1
2 661 1 1 18 LYS HB3 H 9.207 2.217 -5.003 1.00 . A A . 21 LYS HB3 1 1
2 662 1 1 18 LYS HD2 H 9.009 1.242 -7.917 1.00 . A A . 21 LYS HD2 1 1
2 663 1 1 18 LYS HD3 H 10.073 0.591 -6.668 1.00 . A A . 21 LYS HD3 1 1
2 664 1 1 18 LYS HE2 H 9.038 -1.603 -6.919 1.00 . A A . 21 LYS HE2 1 1
2 665 1 1 18 LYS HE3 H 7.948 -0.959 -8.145 1.00 . A A . 21 LYS HE3 1 1
2 666 1 1 18 LYS HG2 H 8.107 0.057 -5.294 1.00 . A A . 21 LYS HG2 1 1
2 667 1 1 18 LYS HG3 H 7.062 0.756 -6.533 1.00 . A A . 21 LYS HG3 1 1
2 668 1 1 18 LYS HZ1 H 9.867 -0.471 -9.536 1.00 . A A . 21 LYS HZ1 1 1
2 669 1 1 18 LYS HZ2 H 9.812 -2.115 -9.147 1.00 . A A . 21 LYS HZ2 1 1
2 670 1 1 18 LYS HZ3 H 10.909 -1.098 -8.358 1.00 . A A . 21 LYS HZ3 1 1
2 671 1 1 18 LYS N N 5.854 2.581 -4.988 1.00 . A A . 21 LYS N 1 1
2 672 1 1 18 LYS NZ N 9.951 -1.159 -8.761 1.00 . A A . 21 LYS NZ 1 1
2 673 1 1 18 LYS O O 7.726 4.852 -4.300 1.00 . A A . 21 LYS O 1 1
2 674 1 1 19 SER C C 9.345 5.523 -2.092 1.00 . A A . 22 SER C 1 1
2 675 1 1 19 SER CA C 8.098 4.849 -1.524 1.00 . A A . 22 SER CA 1 1
2 676 1 1 19 SER CB C 8.371 4.384 -0.096 1.00 . A A . 22 SER CB 1 1
2 677 1 1 19 SER H H 7.522 2.857 -1.912 1.00 . A A . 22 SER H 1 1
2 678 1 1 19 SER HA H 7.282 5.555 -1.518 1.00 . A A . 22 SER HA 1 1
2 679 1 1 19 SER HB2 H 7.456 4.010 0.339 1.00 . A A . 22 SER HB2 1 1
2 680 1 1 19 SER HB3 H 9.109 3.596 -0.109 1.00 . A A . 22 SER HB3 1 1
2 681 1 1 19 SER HG H 9.814 5.432 0.713 1.00 . A A . 22 SER HG 1 1
2 682 1 1 19 SER N N 7.704 3.713 -2.349 1.00 . A A . 22 SER N 1 1
2 683 1 1 19 SER O O 10.250 4.843 -2.588 1.00 . A A . 22 SER O 1 1
2 684 1 1 19 SER OG O 8.853 5.449 0.703 1.00 . A A . 22 SER OG 1 1
2 685 1 1 20 PRO C C 11.875 7.307 -1.860 1.00 . A A . 23 PRO C 1 1
2 686 1 1 20 PRO CA C 10.546 7.653 -2.515 1.00 . A A . 23 PRO CA 1 1
2 687 1 1 20 PRO CB C 10.159 9.107 -2.205 1.00 . A A . 23 PRO CB 1 1
2 688 1 1 20 PRO CD C 8.444 7.728 -1.296 1.00 . A A . 23 PRO CD 1 1
2 689 1 1 20 PRO CG C 8.696 9.067 -1.920 1.00 . A A . 23 PRO CG 1 1
2 690 1 1 20 PRO HA H 10.637 7.527 -3.585 1.00 . A A . 23 PRO HA 1 1
2 691 1 1 20 PRO HB2 H 10.718 9.454 -1.349 1.00 . A A . 23 PRO HB2 1 1
2 692 1 1 20 PRO HB3 H 10.377 9.729 -3.059 1.00 . A A . 23 PRO HB3 1 1
2 693 1 1 20 PRO HD2 H 8.639 7.766 -0.234 1.00 . A A . 23 PRO HD2 1 1
2 694 1 1 20 PRO HD3 H 7.436 7.398 -1.486 1.00 . A A . 23 PRO HD3 1 1
2 695 1 1 20 PRO HG2 H 8.431 9.858 -1.234 1.00 . A A . 23 PRO HG2 1 1
2 696 1 1 20 PRO HG3 H 8.138 9.162 -2.840 1.00 . A A . 23 PRO HG3 1 1
2 697 1 1 20 PRO N N 9.424 6.867 -1.983 1.00 . A A . 23 PRO N 1 1
2 698 1 1 20 PRO O O 12.939 7.632 -2.387 1.00 . A A . 23 PRO O 1 1
2 699 1 1 21 ASP C C 13.526 4.923 -0.510 1.00 . A A . 24 ASP C 1 1
2 700 1 1 21 ASP CA C 13.020 6.263 0.012 1.00 . A A . 24 ASP CA 1 1
2 701 1 1 21 ASP CB C 12.747 6.177 1.516 1.00 . A A . 24 ASP CB 1 1
2 702 1 1 21 ASP CG C 14.019 6.036 2.329 1.00 . A A . 24 ASP CG 1 1
2 703 1 1 21 ASP H H 10.937 6.437 -0.323 1.00 . A A . 24 ASP H 1 1
2 704 1 1 21 ASP HA H 13.773 7.014 -0.169 1.00 . A A . 24 ASP HA 1 1
2 705 1 1 21 ASP HB2 H 12.236 7.074 1.832 1.00 . A A . 24 ASP HB2 1 1
2 706 1 1 21 ASP HB3 H 12.117 5.321 1.712 1.00 . A A . 24 ASP HB3 1 1
2 707 1 1 21 ASP N N 11.814 6.657 -0.704 1.00 . A A . 24 ASP N 1 1
2 708 1 1 21 ASP O O 14.385 4.286 0.100 1.00 . A A . 24 ASP O 1 1
2 709 1 1 21 ASP OD1 O 14.688 7.063 2.565 1.00 . A A . 24 ASP OD1 1 1
2 710 1 1 21 ASP OD2 O 14.345 4.898 2.728 1.00 . A A . 24 ASP OD2 1 1
2 711 1 1 22 GLY C C 12.695 2.067 -1.581 1.00 . A A . 25 GLY C 1 1
2 712 1 1 22 GLY CA C 13.378 3.244 -2.244 1.00 . A A . 25 GLY CA 1 1
2 713 1 1 22 GLY H H 12.307 5.060 -2.092 1.00 . A A . 25 GLY H 1 1
2 714 1 1 22 GLY HA2 H 13.121 3.254 -3.293 1.00 . A A . 25 GLY HA2 1 1
2 715 1 1 22 GLY HA3 H 14.448 3.129 -2.145 1.00 . A A . 25 GLY HA3 1 1
2 716 1 1 22 GLY N N 12.983 4.506 -1.651 1.00 . A A . 25 GLY N 1 1
2 717 1 1 22 GLY O O 13.306 1.014 -1.390 1.00 . A A . 25 GLY O 1 1
2 718 1 1 23 ARG C C 9.392 0.873 -1.356 1.00 . A A . 26 ARG C 1 1
2 719 1 1 23 ARG CA C 10.659 1.188 -0.572 1.00 . A A . 26 ARG CA 1 1
2 720 1 1 23 ARG CB C 10.286 1.596 0.858 1.00 . A A . 26 ARG CB 1 1
2 721 1 1 23 ARG CD C 12.594 2.058 1.750 1.00 . A A . 26 ARG CD 1 1
2 722 1 1 23 ARG CG C 11.215 2.631 1.470 1.00 . A A . 26 ARG CG 1 1
2 723 1 1 23 ARG CZ C 13.639 0.438 3.280 1.00 . A A . 26 ARG CZ 1 1
2 724 1 1 23 ARG H H 10.988 3.107 -1.424 1.00 . A A . 26 ARG H 1 1
2 725 1 1 23 ARG HA H 11.277 0.306 -0.535 1.00 . A A . 26 ARG HA 1 1
2 726 1 1 23 ARG HB2 H 9.286 2.002 0.854 1.00 . A A . 26 ARG HB2 1 1
2 727 1 1 23 ARG HB3 H 10.303 0.716 1.485 1.00 . A A . 26 ARG HB3 1 1
2 728 1 1 23 ARG HD2 H 12.996 1.652 0.833 1.00 . A A . 26 ARG HD2 1 1
2 729 1 1 23 ARG HD3 H 13.236 2.850 2.103 1.00 . A A . 26 ARG HD3 1 1
2 730 1 1 23 ARG HE H 11.673 0.693 3.059 1.00 . A A . 26 ARG HE 1 1
2 731 1 1 23 ARG HG2 H 11.313 3.458 0.785 1.00 . A A . 26 ARG HG2 1 1
2 732 1 1 23 ARG HG3 H 10.785 2.981 2.398 1.00 . A A . 26 ARG HG3 1 1
2 733 1 1 23 ARG HH11 H 14.941 1.544 2.196 1.00 . A A . 26 ARG HH11 1 1
2 734 1 1 23 ARG HH12 H 15.661 0.405 3.283 1.00 . A A . 26 ARG HH12 1 1
2 735 1 1 23 ARG HH21 H 12.612 -0.809 4.493 1.00 . A A . 26 ARG HH21 1 1
2 736 1 1 23 ARG HH22 H 14.337 -0.933 4.590 1.00 . A A . 26 ARG HH22 1 1
2 737 1 1 23 ARG N N 11.425 2.245 -1.230 1.00 . A A . 26 ARG N 1 1
2 738 1 1 23 ARG NE N 12.553 0.999 2.756 1.00 . A A . 26 ARG NE 1 1
2 739 1 1 23 ARG NH1 N 14.846 0.828 2.888 1.00 . A A . 26 ARG NH1 1 1
2 740 1 1 23 ARG NH2 N 13.520 -0.513 4.196 1.00 . A A . 26 ARG NH2 1 1
2 741 1 1 23 ARG O O 9.025 1.602 -2.270 1.00 . A A . 26 ARG O 1 1
2 742 1 1 24 THR C C 6.338 -0.532 -0.709 1.00 . A A . 27 THR C 1 1
2 743 1 1 24 THR CA C 7.513 -0.639 -1.676 1.00 . A A . 27 THR CA 1 1
2 744 1 1 24 THR CB C 7.602 -2.078 -2.217 1.00 . A A . 27 THR CB 1 1
2 745 1 1 24 THR CG2 C 6.314 -2.475 -2.923 1.00 . A A . 27 THR CG2 1 1
2 746 1 1 24 THR H H 9.114 -0.801 -0.302 1.00 . A A . 27 THR H 1 1
2 747 1 1 24 THR HA H 7.345 0.031 -2.509 1.00 . A A . 27 THR HA 1 1
2 748 1 1 24 THR HB H 7.760 -2.750 -1.384 1.00 . A A . 27 THR HB 1 1
2 749 1 1 24 THR HG1 H 9.082 -3.072 -3.060 1.00 . A A . 27 THR HG1 1 1
2 750 1 1 24 THR HG21 H 6.112 -1.778 -3.723 1.00 . A A . 27 THR HG21 1 1
2 751 1 1 24 THR HG22 H 5.495 -2.457 -2.217 1.00 . A A . 27 THR HG22 1 1
2 752 1 1 24 THR HG23 H 6.417 -3.469 -3.330 1.00 . A A . 27 THR HG23 1 1
2 753 1 1 24 THR N N 8.749 -0.238 -1.015 1.00 . A A . 27 THR N 1 1
2 754 1 1 24 THR O O 6.198 -1.352 0.201 1.00 . A A . 27 THR O 1 1
2 755 1 1 24 THR OG1 O 8.703 -2.194 -3.125 1.00 . A A . 27 THR OG1 1 1
2 756 1 1 25 TYR C C 3.030 0.400 -0.754 1.00 . A A . 28 TYR C 1 1
2 757 1 1 25 TYR CA C 4.344 0.687 -0.032 1.00 . A A . 28 TYR CA 1 1
2 758 1 1 25 TYR CB C 4.351 2.119 0.519 1.00 . A A . 28 TYR CB 1 1
2 759 1 1 25 TYR CD1 C 4.585 3.803 -1.354 1.00 . A A . 28 TYR CD1 1 1
2 760 1 1 25 TYR CD2 C 2.433 3.503 -0.375 1.00 . A A . 28 TYR CD2 1 1
2 761 1 1 25 TYR CE1 C 4.066 4.759 -2.208 1.00 . A A . 28 TYR CE1 1 1
2 762 1 1 25 TYR CE2 C 1.907 4.457 -1.226 1.00 . A A . 28 TYR CE2 1 1
2 763 1 1 25 TYR CG C 3.779 3.158 -0.424 1.00 . A A . 28 TYR CG 1 1
2 764 1 1 25 TYR CZ C 2.727 5.083 -2.139 1.00 . A A . 28 TYR CZ 1 1
2 765 1 1 25 TYR H H 5.642 1.088 -1.660 1.00 . A A . 28 TYR H 1 1
2 766 1 1 25 TYR HA H 4.436 -0.001 0.795 1.00 . A A . 28 TYR HA 1 1
2 767 1 1 25 TYR HB2 H 3.771 2.146 1.429 1.00 . A A . 28 TYR HB2 1 1
2 768 1 1 25 TYR HB3 H 5.371 2.401 0.743 1.00 . A A . 28 TYR HB3 1 1
2 769 1 1 25 TYR HD1 H 5.633 3.546 -1.407 1.00 . A A . 28 TYR HD1 1 1
2 770 1 1 25 TYR HD2 H 1.791 3.010 0.341 1.00 . A A . 28 TYR HD2 1 1
2 771 1 1 25 TYR HE1 H 4.711 5.248 -2.925 1.00 . A A . 28 TYR HE1 1 1
2 772 1 1 25 TYR HE2 H 0.857 4.710 -1.171 1.00 . A A . 28 TYR HE2 1 1
2 773 1 1 25 TYR HH H 1.568 6.576 -2.519 1.00 . A A . 28 TYR HH 1 1
2 774 1 1 25 TYR N N 5.493 0.477 -0.908 1.00 . A A . 28 TYR N 1 1
2 775 1 1 25 TYR O O 2.987 0.307 -1.980 1.00 . A A . 28 TYR O 1 1
2 776 1 1 25 TYR OH O 2.207 6.035 -2.990 1.00 . A A . 28 TYR OH 1 1
2 777 1 1 26 TYR C C -0.409 0.920 0.063 1.00 . A A . 29 TYR C 1 1
2 778 1 1 26 TYR CA C 0.636 -0.017 -0.530 1.00 . A A . 29 TYR CA 1 1
2 779 1 1 26 TYR CB C 0.247 -1.471 -0.261 1.00 . A A . 29 TYR CB 1 1
2 780 1 1 26 TYR CD1 C 2.390 -2.781 -0.500 1.00 . A A . 29 TYR CD1 1 1
2 781 1 1 26 TYR CD2 C 0.682 -3.111 -2.131 1.00 . A A . 29 TYR CD2 1 1
2 782 1 1 26 TYR CE1 C 3.195 -3.694 -1.153 1.00 . A A . 29 TYR CE1 1 1
2 783 1 1 26 TYR CE2 C 1.481 -4.026 -2.788 1.00 . A A . 29 TYR CE2 1 1
2 784 1 1 26 TYR CG C 1.122 -2.474 -0.977 1.00 . A A . 29 TYR CG 1 1
2 785 1 1 26 TYR CZ C 2.737 -4.314 -2.297 1.00 . A A . 29 TYR CZ 1 1
2 786 1 1 26 TYR H H 2.058 0.351 0.996 1.00 . A A . 29 TYR H 1 1
2 787 1 1 26 TYR HA H 0.682 0.144 -1.596 1.00 . A A . 29 TYR HA 1 1
2 788 1 1 26 TYR HB2 H 0.318 -1.665 0.799 1.00 . A A . 29 TYR HB2 1 1
2 789 1 1 26 TYR HB3 H -0.773 -1.628 -0.582 1.00 . A A . 29 TYR HB3 1 1
2 790 1 1 26 TYR HD1 H 2.745 -2.296 0.395 1.00 . A A . 29 TYR HD1 1 1
2 791 1 1 26 TYR HD2 H -0.302 -2.882 -2.514 1.00 . A A . 29 TYR HD2 1 1
2 792 1 1 26 TYR HE1 H 4.178 -3.920 -0.766 1.00 . A A . 29 TYR HE1 1 1
2 793 1 1 26 TYR HE2 H 1.122 -4.511 -3.685 1.00 . A A . 29 TYR HE2 1 1
2 794 1 1 26 TYR HH H 3.952 -5.803 -2.309 1.00 . A A . 29 TYR HH 1 1
2 795 1 1 26 TYR N N 1.958 0.262 0.024 1.00 . A A . 29 TYR N 1 1
2 796 1 1 26 TYR O O -0.230 1.452 1.156 1.00 . A A . 29 TYR O 1 1
2 797 1 1 26 TYR OH O 3.534 -5.224 -2.950 1.00 . A A . 29 TYR OH 1 1
2 798 1 1 27 TYR C C -3.927 1.288 -0.271 1.00 . A A . 30 TYR C 1 1
2 799 1 1 27 TYR CA C -2.576 1.996 -0.211 1.00 . A A . 30 TYR CA 1 1
2 800 1 1 27 TYR CB C -2.604 3.271 -1.059 1.00 . A A . 30 TYR CB 1 1
2 801 1 1 27 TYR CD1 C -5.014 3.957 -1.399 1.00 . A A . 30 TYR CD1 1 1
2 802 1 1 27 TYR CD2 C -3.673 5.269 0.073 1.00 . A A . 30 TYR CD2 1 1
2 803 1 1 27 TYR CE1 C -6.094 4.787 -1.160 1.00 . A A . 30 TYR CE1 1 1
2 804 1 1 27 TYR CE2 C -4.748 6.103 0.316 1.00 . A A . 30 TYR CE2 1 1
2 805 1 1 27 TYR CG C -3.786 4.182 -0.785 1.00 . A A . 30 TYR CG 1 1
2 806 1 1 27 TYR CZ C -5.956 5.856 -0.302 1.00 . A A . 30 TYR CZ 1 1
2 807 1 1 27 TYR H H -1.580 0.670 -1.539 1.00 . A A . 30 TYR H 1 1
2 808 1 1 27 TYR HA H -2.368 2.263 0.814 1.00 . A A . 30 TYR HA 1 1
2 809 1 1 27 TYR HB2 H -1.706 3.838 -0.869 1.00 . A A . 30 TYR HB2 1 1
2 810 1 1 27 TYR HB3 H -2.633 2.997 -2.101 1.00 . A A . 30 TYR HB3 1 1
2 811 1 1 27 TYR HD1 H -5.116 3.119 -2.071 1.00 . A A . 30 TYR HD1 1 1
2 812 1 1 27 TYR HD2 H -2.726 5.464 0.554 1.00 . A A . 30 TYR HD2 1 1
2 813 1 1 27 TYR HE1 H -7.039 4.593 -1.644 1.00 . A A . 30 TYR HE1 1 1
2 814 1 1 27 TYR HE2 H -4.637 6.943 0.984 1.00 . A A . 30 TYR HE2 1 1
2 815 1 1 27 TYR HH H -6.741 7.599 -0.090 1.00 . A A . 30 TYR HH 1 1
2 816 1 1 27 TYR N N -1.499 1.119 -0.668 1.00 . A A . 30 TYR N 1 1
2 817 1 1 27 TYR O O -4.315 0.752 -1.308 1.00 . A A . 30 TYR O 1 1
2 818 1 1 27 TYR OH O -7.029 6.684 -0.062 1.00 . A A . 30 TYR OH 1 1
2 819 1 1 28 ASN C C -7.017 1.581 0.340 1.00 . A A . 31 ASN C 1 1
2 820 1 1 28 ASN CA C -5.951 0.668 0.938 1.00 . A A . 31 ASN CA 1 1
2 821 1 1 28 ASN CB C -6.293 0.354 2.395 1.00 . A A . 31 ASN CB 1 1
2 822 1 1 28 ASN CG C -7.468 -0.594 2.530 1.00 . A A . 31 ASN CG 1 1
2 823 1 1 28 ASN H H -4.267 1.733 1.648 1.00 . A A . 31 ASN H 1 1
2 824 1 1 28 ASN HA H -5.919 -0.253 0.375 1.00 . A A . 31 ASN HA 1 1
2 825 1 1 28 ASN HB2 H -5.435 -0.096 2.871 1.00 . A A . 31 ASN HB2 1 1
2 826 1 1 28 ASN HB3 H -6.537 1.276 2.906 1.00 . A A . 31 ASN HB3 1 1
2 827 1 1 28 ASN HD21 H -6.745 -1.283 4.249 1.00 . A A . 31 ASN HD21 1 1
2 828 1 1 28 ASN HD22 H -8.232 -1.990 3.721 1.00 . A A . 31 ASN HD22 1 1
2 829 1 1 28 ASN N N -4.638 1.297 0.853 1.00 . A A . 31 ASN N 1 1
2 830 1 1 28 ASN ND2 N -7.483 -1.367 3.609 1.00 . A A . 31 ASN ND2 1 1
2 831 1 1 28 ASN O O -7.246 2.683 0.836 1.00 . A A . 31 ASN O 1 1
2 832 1 1 28 ASN OD1 O -8.353 -0.631 1.675 1.00 . A A . 31 ASN OD1 1 1
2 833 1 1 29 THR C C -10.067 1.686 -0.744 1.00 . A A . 32 THR C 1 1
2 834 1 1 29 THR CA C -8.701 1.905 -1.387 1.00 . A A . 32 THR CA 1 1
2 835 1 1 29 THR CB C -8.790 1.574 -2.890 1.00 . A A . 32 THR CB 1 1
2 836 1 1 29 THR CG2 C -9.174 0.118 -3.109 1.00 . A A . 32 THR CG2 1 1
2 837 1 1 29 THR H H -7.446 0.228 -1.072 1.00 . A A . 32 THR H 1 1
2 838 1 1 29 THR HA H -8.435 2.947 -1.289 1.00 . A A . 32 THR HA 1 1
2 839 1 1 29 THR HB H -7.822 1.747 -3.338 1.00 . A A . 32 THR HB 1 1
2 840 1 1 29 THR HG1 H -9.302 3.125 -3.998 1.00 . A A . 32 THR HG1 1 1
2 841 1 1 29 THR HG21 H -10.114 -0.085 -2.618 1.00 . A A . 32 THR HG21 1 1
2 842 1 1 29 THR HG22 H -8.408 -0.521 -2.699 1.00 . A A . 32 THR HG22 1 1
2 843 1 1 29 THR HG23 H -9.273 -0.073 -4.167 1.00 . A A . 32 THR HG23 1 1
2 844 1 1 29 THR N N -7.666 1.118 -0.726 1.00 . A A . 32 THR N 1 1
2 845 1 1 29 THR O O -10.965 2.516 -0.882 1.00 . A A . 32 THR O 1 1
2 846 1 1 29 THR OG1 O -9.755 2.424 -3.523 1.00 . A A . 32 THR OG1 1 1
2 847 1 1 30 GLU C C -11.647 1.094 1.885 1.00 . A A . 33 GLU C 1 1
2 848 1 1 30 GLU CA C -11.478 0.251 0.626 1.00 . A A . 33 GLU CA 1 1
2 849 1 1 30 GLU CB C -11.536 -1.236 0.980 1.00 . A A . 33 GLU CB 1 1
2 850 1 1 30 GLU CD C -14.047 -1.409 0.750 1.00 . A A . 33 GLU CD 1 1
2 851 1 1 30 GLU CG C -12.842 -1.659 1.635 1.00 . A A . 33 GLU CG 1 1
2 852 1 1 30 GLU H H -9.467 -0.058 0.032 1.00 . A A . 33 GLU H 1 1
2 853 1 1 30 GLU HA H -12.282 0.481 -0.058 1.00 . A A . 33 GLU HA 1 1
2 854 1 1 30 GLU HB2 H -11.410 -1.815 0.075 1.00 . A A . 33 GLU HB2 1 1
2 855 1 1 30 GLU HB3 H -10.727 -1.465 1.659 1.00 . A A . 33 GLU HB3 1 1
2 856 1 1 30 GLU HG2 H -12.793 -2.714 1.861 1.00 . A A . 33 GLU HG2 1 1
2 857 1 1 30 GLU HG3 H -12.965 -1.101 2.552 1.00 . A A . 33 GLU HG3 1 1
2 858 1 1 30 GLU N N -10.219 0.568 -0.041 1.00 . A A . 33 GLU N 1 1
2 859 1 1 30 GLU O O -12.697 1.698 2.105 1.00 . A A . 33 GLU O 1 1
2 860 1 1 30 GLU OE1 O -14.409 -2.316 -0.030 1.00 . A A . 33 GLU OE1 1 1
2 861 1 1 30 GLU OE2 O -14.631 -0.309 0.838 1.00 . A A . 33 GLU OE2 1 1
2 862 1 1 31 THR C C -10.144 3.325 3.694 1.00 . A A . 34 THR C 1 1
2 863 1 1 31 THR CA C -10.627 1.900 3.944 1.00 . A A . 34 THR CA 1 1
2 864 1 1 31 THR CB C -9.740 1.252 5.023 1.00 . A A . 34 THR CB 1 1
2 865 1 1 31 THR CG2 C -9.896 1.962 6.359 1.00 . A A . 34 THR CG2 1 1
2 866 1 1 31 THR H H -9.798 0.621 2.479 1.00 . A A . 34 THR H 1 1
2 867 1 1 31 THR HA H -11.644 1.929 4.306 1.00 . A A . 34 THR HA 1 1
2 868 1 1 31 THR HB H -8.707 1.329 4.711 1.00 . A A . 34 THR HB 1 1
2 869 1 1 31 THR HG1 H -10.798 -0.351 4.572 1.00 . A A . 34 THR HG1 1 1
2 870 1 1 31 THR HG21 H -10.930 1.920 6.671 1.00 . A A . 34 THR HG21 1 1
2 871 1 1 31 THR HG22 H -9.593 2.993 6.257 1.00 . A A . 34 THR HG22 1 1
2 872 1 1 31 THR HG23 H -9.277 1.477 7.100 1.00 . A A . 34 THR HG23 1 1
2 873 1 1 31 THR N N -10.604 1.128 2.709 1.00 . A A . 34 THR N 1 1
2 874 1 1 31 THR O O -10.413 4.233 4.483 1.00 . A A . 34 THR O 1 1
2 875 1 1 31 THR OG1 O -10.081 -0.131 5.172 1.00 . A A . 34 THR OG1 1 1
2 876 1 1 32 LYS C C -7.804 5.250 3.175 1.00 . A A . 35 LYS C 1 1
2 877 1 1 32 LYS CA C -8.889 4.807 2.203 1.00 . A A . 35 LYS CA 1 1
2 878 1 1 32 LYS CB C -10.003 5.856 2.136 1.00 . A A . 35 LYS CB 1 1
2 879 1 1 32 LYS CD C -12.229 6.540 1.194 1.00 . A A . 35 LYS CD 1 1
2 880 1 1 32 LYS CE C -13.376 6.158 0.273 1.00 . A A . 35 LYS CE 1 1
2 881 1 1 32 LYS CG C -11.153 5.466 1.222 1.00 . A A . 35 LYS CG 1 1
2 882 1 1 32 LYS H H -9.240 2.730 2.014 1.00 . A A . 35 LYS H 1 1
2 883 1 1 32 LYS HA H -8.447 4.702 1.223 1.00 . A A . 35 LYS HA 1 1
2 884 1 1 32 LYS HB2 H -10.398 6.010 3.130 1.00 . A A . 35 LYS HB2 1 1
2 885 1 1 32 LYS HB3 H -9.586 6.786 1.776 1.00 . A A . 35 LYS HB3 1 1
2 886 1 1 32 LYS HD2 H -12.614 6.677 2.193 1.00 . A A . 35 LYS HD2 1 1
2 887 1 1 32 LYS HD3 H -11.791 7.463 0.844 1.00 . A A . 35 LYS HD3 1 1
2 888 1 1 32 LYS HE2 H -14.104 6.955 0.275 1.00 . A A . 35 LYS HE2 1 1
2 889 1 1 32 LYS HE3 H -12.990 6.029 -0.729 1.00 . A A . 35 LYS HE3 1 1
2 890 1 1 32 LYS HG2 H -10.773 5.323 0.222 1.00 . A A . 35 LYS HG2 1 1
2 891 1 1 32 LYS HG3 H -11.585 4.543 1.580 1.00 . A A . 35 LYS HG3 1 1
2 892 1 1 32 LYS HZ1 H -13.350 4.118 0.723 1.00 . A A . 35 LYS HZ1 1 1
2 893 1 1 32 LYS HZ2 H -14.803 4.650 0.041 1.00 . A A . 35 LYS HZ2 1 1
2 894 1 1 32 LYS HZ3 H -14.445 5.011 1.654 1.00 . A A . 35 LYS HZ3 1 1
2 895 1 1 32 LYS N N -9.425 3.503 2.586 1.00 . A A . 35 LYS N 1 1
2 896 1 1 32 LYS NZ N -14.040 4.895 0.703 1.00 . A A . 35 LYS NZ 1 1
2 897 1 1 32 LYS O O -7.964 6.227 3.906 1.00 . A A . 35 LYS O 1 1
2 898 1 1 33 GLN C C -4.268 4.320 3.439 1.00 . A A . 36 GLN C 1 1
2 899 1 1 33 GLN CA C -5.575 4.815 4.049 1.00 . A A . 36 GLN CA 1 1
2 900 1 1 33 GLN CB C -5.789 4.160 5.411 1.00 . A A . 36 GLN CB 1 1
2 901 1 1 33 GLN CD C -6.197 2.012 6.681 1.00 . A A . 36 GLN CD 1 1
2 902 1 1 33 GLN CG C -6.053 2.667 5.321 1.00 . A A . 36 GLN CG 1 1
2 903 1 1 33 GLN H H -6.637 3.749 2.563 1.00 . A A . 36 GLN H 1 1
2 904 1 1 33 GLN HA H -5.521 5.885 4.175 1.00 . A A . 36 GLN HA 1 1
2 905 1 1 33 GLN HB2 H -4.908 4.313 6.015 1.00 . A A . 36 GLN HB2 1 1
2 906 1 1 33 GLN HB3 H -6.635 4.625 5.894 1.00 . A A . 36 GLN HB3 1 1
2 907 1 1 33 GLN HE21 H -4.909 3.306 7.475 1.00 . A A . 36 GLN HE21 1 1
2 908 1 1 33 GLN HE22 H -5.561 2.131 8.562 1.00 . A A . 36 GLN HE22 1 1
2 909 1 1 33 GLN HG2 H -6.967 2.509 4.767 1.00 . A A . 36 GLN HG2 1 1
2 910 1 1 33 GLN HG3 H -5.232 2.200 4.795 1.00 . A A . 36 GLN HG3 1 1
2 911 1 1 33 GLN N N -6.697 4.517 3.171 1.00 . A A . 36 GLN N 1 1
2 912 1 1 33 GLN NE2 N -5.483 2.536 7.672 1.00 . A A . 36 GLN NE2 1 1
2 913 1 1 33 GLN O O -4.273 3.532 2.495 1.00 . A A . 36 GLN O 1 1
2 914 1 1 33 GLN OE1 O -6.938 1.044 6.838 1.00 . A A . 36 GLN OE1 1 1
2 915 1 1 34 SER C C -1.211 3.374 4.454 1.00 . A A . 37 SER C 1 1
2 916 1 1 34 SER CA C -1.839 4.383 3.501 1.00 . A A . 37 SER CA 1 1
2 917 1 1 34 SER CB C -0.937 5.607 3.352 1.00 . A A . 37 SER CB 1 1
2 918 1 1 34 SER H H -3.213 5.409 4.741 1.00 . A A . 37 SER H 1 1
2 919 1 1 34 SER HA H -1.969 3.917 2.534 1.00 . A A . 37 SER HA 1 1
2 920 1 1 34 SER HB2 H -0.707 6.006 4.329 1.00 . A A . 37 SER HB2 1 1
2 921 1 1 34 SER HB3 H -0.022 5.319 2.855 1.00 . A A . 37 SER HB3 1 1
2 922 1 1 34 SER HG H -1.507 6.398 1.652 1.00 . A A . 37 SER HG 1 1
2 923 1 1 34 SER N N -3.153 4.783 3.989 1.00 . A A . 37 SER N 1 1
2 924 1 1 34 SER O O -1.237 3.560 5.672 1.00 . A A . 37 SER O 1 1
2 925 1 1 34 SER OG O -1.573 6.617 2.586 1.00 . A A . 37 SER OG 1 1
2 926 1 1 35 THR C C 1.318 0.812 4.175 1.00 . A A . 38 THR C 1 1
2 927 1 1 35 THR CA C -0.041 1.260 4.714 1.00 . A A . 38 THR CA 1 1
2 928 1 1 35 THR CB C -0.967 0.033 4.793 1.00 . A A . 38 THR CB 1 1
2 929 1 1 35 THR CG2 C -1.254 -0.518 3.404 1.00 . A A . 38 THR CG2 1 1
2 930 1 1 35 THR H H -0.636 2.222 2.924 1.00 . A A . 38 THR H 1 1
2 931 1 1 35 THR HA H 0.090 1.648 5.713 1.00 . A A . 38 THR HA 1 1
2 932 1 1 35 THR HB H -1.903 0.336 5.243 1.00 . A A . 38 THR HB 1 1
2 933 1 1 35 THR HG1 H -0.200 -1.764 5.059 1.00 . A A . 38 THR HG1 1 1
2 934 1 1 35 THR HG21 H -1.772 0.229 2.821 1.00 . A A . 38 THR HG21 1 1
2 935 1 1 35 THR HG22 H -1.868 -1.402 3.487 1.00 . A A . 38 THR HG22 1 1
2 936 1 1 35 THR HG23 H -0.323 -0.769 2.918 1.00 . A A . 38 THR HG23 1 1
2 937 1 1 35 THR N N -0.646 2.307 3.899 1.00 . A A . 38 THR N 1 1
2 938 1 1 35 THR O O 1.608 0.946 2.985 1.00 . A A . 38 THR O 1 1
2 939 1 1 35 THR OG1 O -0.367 -0.987 5.598 1.00 . A A . 38 THR OG1 1 1
2 940 1 1 36 TRP C C 3.473 -1.742 4.669 1.00 . A A . 39 TRP C 1 1
2 941 1 1 36 TRP CA C 3.471 -0.218 4.714 1.00 . A A . 39 TRP CA 1 1
2 942 1 1 36 TRP CB C 4.511 0.256 5.731 1.00 . A A . 39 TRP CB 1 1
2 943 1 1 36 TRP CD1 C 4.479 2.736 6.378 1.00 . A A . 39 TRP CD1 1 1
2 944 1 1 36 TRP CD2 C 5.767 2.247 4.616 1.00 . A A . 39 TRP CD2 1 1
2 945 1 1 36 TRP CE2 C 5.847 3.630 4.856 1.00 . A A . 39 TRP CE2 1 1
2 946 1 1 36 TRP CE3 C 6.495 1.699 3.560 1.00 . A A . 39 TRP CE3 1 1
2 947 1 1 36 TRP CG C 4.886 1.696 5.594 1.00 . A A . 39 TRP CG 1 1
2 948 1 1 36 TRP CH2 C 7.331 3.906 3.044 1.00 . A A . 39 TRP CH2 1 1
2 949 1 1 36 TRP CZ2 C 6.629 4.474 4.070 1.00 . A A . 39 TRP CZ2 1 1
2 950 1 1 36 TRP CZ3 C 7.270 2.533 2.786 1.00 . A A . 39 TRP CZ3 1 1
2 951 1 1 36 TRP H H 1.849 0.207 6.004 1.00 . A A . 39 TRP H 1 1
2 952 1 1 36 TRP HA H 3.728 0.167 3.735 1.00 . A A . 39 TRP HA 1 1
2 953 1 1 36 TRP HB2 H 4.126 0.104 6.726 1.00 . A A . 39 TRP HB2 1 1
2 954 1 1 36 TRP HB3 H 5.409 -0.330 5.604 1.00 . A A . 39 TRP HB3 1 1
2 955 1 1 36 TRP HD1 H 3.803 2.640 7.215 1.00 . A A . 39 TRP HD1 1 1
2 956 1 1 36 TRP HE1 H 4.912 4.795 6.333 1.00 . A A . 39 TRP HE1 1 1
2 957 1 1 36 TRP HE3 H 6.459 0.641 3.347 1.00 . A A . 39 TRP HE3 1 1
2 958 1 1 36 TRP HH2 H 7.951 4.522 2.413 1.00 . A A . 39 TRP HH2 1 1
2 959 1 1 36 TRP HZ2 H 6.685 5.538 4.246 1.00 . A A . 39 TRP HZ2 1 1
2 960 1 1 36 TRP HZ3 H 7.837 2.128 1.964 1.00 . A A . 39 TRP HZ3 1 1
2 961 1 1 36 TRP N N 2.142 0.275 5.071 1.00 . A A . 39 TRP N 1 1
2 962 1 1 36 TRP NE1 N 5.050 3.908 5.937 1.00 . A A . 39 TRP NE1 1 1
2 963 1 1 36 TRP O O 2.570 -2.383 5.207 1.00 . A A . 39 TRP O 1 1
2 964 1 1 37 GLU C C 3.485 -4.367 3.109 1.00 . A A . 40 GLU C 1 1
2 965 1 1 37 GLU CA C 4.628 -3.761 3.920 1.00 . A A . 40 GLU CA 1 1
2 966 1 1 37 GLU CB C 4.680 -4.400 5.312 1.00 . A A . 40 GLU CB 1 1
2 967 1 1 37 GLU CD C 4.951 -6.506 6.678 1.00 . A A . 40 GLU CD 1 1
2 968 1 1 37 GLU CG C 4.933 -5.899 5.288 1.00 . A A . 40 GLU CG 1 1
2 969 1 1 37 GLU H H 5.176 -1.736 3.623 1.00 . A A . 40 GLU H 1 1
2 970 1 1 37 GLU HA H 5.558 -3.965 3.409 1.00 . A A . 40 GLU HA 1 1
2 971 1 1 37 GLU HB2 H 5.471 -3.933 5.879 1.00 . A A . 40 GLU HB2 1 1
2 972 1 1 37 GLU HB3 H 3.739 -4.224 5.811 1.00 . A A . 40 GLU HB3 1 1
2 973 1 1 37 GLU HG2 H 4.153 -6.374 4.714 1.00 . A A . 40 GLU HG2 1 1
2 974 1 1 37 GLU HG3 H 5.889 -6.084 4.819 1.00 . A A . 40 GLU HG3 1 1
2 975 1 1 37 GLU N N 4.493 -2.310 4.031 1.00 . A A . 40 GLU N 1 1
2 976 1 1 37 GLU O O 2.322 -3.996 3.274 1.00 . A A . 40 GLU O 1 1
2 977 1 1 37 GLU OE1 O 3.861 -6.823 7.201 1.00 . A A . 40 GLU OE1 1 1
2 978 1 1 37 GLU OE2 O 6.053 -6.665 7.243 1.00 . A A . 40 GLU OE2 1 1
2 979 1 1 38 LYS C C 1.910 -6.842 2.232 1.00 . A A . 41 LYS C 1 1
2 980 1 1 38 LYS CA C 2.837 -5.966 1.391 1.00 . A A . 41 LYS CA 1 1
2 981 1 1 38 LYS CB C 3.533 -6.818 0.326 1.00 . A A . 41 LYS CB 1 1
2 982 1 1 38 LYS CD C 5.096 -8.717 -0.190 1.00 . A A . 41 LYS CD 1 1
2 983 1 1 38 LYS CE C 6.067 -9.737 0.384 1.00 . A A . 41 LYS CE 1 1
2 984 1 1 38 LYS CG C 4.484 -7.856 0.903 1.00 . A A . 41 LYS CG 1 1
2 985 1 1 38 LYS H H 4.772 -5.548 2.141 1.00 . A A . 41 LYS H 1 1
2 986 1 1 38 LYS HA H 2.255 -5.201 0.903 1.00 . A A . 41 LYS HA 1 1
2 987 1 1 38 LYS HB2 H 2.781 -7.333 -0.253 1.00 . A A . 41 LYS HB2 1 1
2 988 1 1 38 LYS HB3 H 4.096 -6.168 -0.326 1.00 . A A . 41 LYS HB3 1 1
2 989 1 1 38 LYS HD2 H 4.306 -9.240 -0.707 1.00 . A A . 41 LYS HD2 1 1
2 990 1 1 38 LYS HD3 H 5.624 -8.081 -0.884 1.00 . A A . 41 LYS HD3 1 1
2 991 1 1 38 LYS HE2 H 6.458 -10.337 -0.424 1.00 . A A . 41 LYS HE2 1 1
2 992 1 1 38 LYS HE3 H 6.878 -9.211 0.865 1.00 . A A . 41 LYS HE3 1 1
2 993 1 1 38 LYS HG2 H 5.275 -7.350 1.434 1.00 . A A . 41 LYS HG2 1 1
2 994 1 1 38 LYS HG3 H 3.937 -8.490 1.586 1.00 . A A . 41 LYS HG3 1 1
2 995 1 1 38 LYS HZ1 H 4.635 -11.159 0.926 1.00 . A A . 41 LYS HZ1 1 1
2 996 1 1 38 LYS HZ2 H 5.024 -10.073 2.163 1.00 . A A . 41 LYS HZ2 1 1
2 997 1 1 38 LYS HZ3 H 6.102 -11.310 1.757 1.00 . A A . 41 LYS HZ3 1 1
2 998 1 1 38 LYS N N 3.828 -5.301 2.229 1.00 . A A . 41 LYS N 1 1
2 999 1 1 38 LYS NZ N 5.412 -10.632 1.376 1.00 . A A . 41 LYS NZ 1 1
2 1000 1 1 38 LYS O O 2.369 -7.577 3.108 1.00 . A A . 41 LYS O 1 1
2 1001 1 1 39 PRO C C -0.439 -9.025 2.246 1.00 . A A . 42 PRO C 1 1
2 1002 1 1 39 PRO CA C -0.395 -7.576 2.719 1.00 . A A . 42 PRO CA 1 1
2 1003 1 1 39 PRO CB C -1.715 -6.873 2.409 1.00 . A A . 42 PRO CB 1 1
2 1004 1 1 39 PRO CD C -0.057 -5.924 0.960 1.00 . A A . 42 PRO CD 1 1
2 1005 1 1 39 PRO CG C -1.516 -6.288 1.053 1.00 . A A . 42 PRO CG 1 1
2 1006 1 1 39 PRO HA H -0.208 -7.548 3.783 1.00 . A A . 42 PRO HA 1 1
2 1007 1 1 39 PRO HB2 H -2.520 -7.592 2.418 1.00 . A A . 42 PRO HB2 1 1
2 1008 1 1 39 PRO HB3 H -1.900 -6.106 3.146 1.00 . A A . 42 PRO HB3 1 1
2 1009 1 1 39 PRO HD2 H 0.323 -6.149 -0.026 1.00 . A A . 42 PRO HD2 1 1
2 1010 1 1 39 PRO HD3 H 0.086 -4.879 1.190 1.00 . A A . 42 PRO HD3 1 1
2 1011 1 1 39 PRO HG2 H -1.770 -7.017 0.298 1.00 . A A . 42 PRO HG2 1 1
2 1012 1 1 39 PRO HG3 H -2.129 -5.405 0.943 1.00 . A A . 42 PRO HG3 1 1
2 1013 1 1 39 PRO N N 0.586 -6.779 1.979 1.00 . A A . 42 PRO N 1 1
2 1014 1 1 39 PRO O O 0.475 -9.495 1.569 1.00 . A A . 42 PRO O 1 1
2 1015 2 2 5 PRO C C -2.241 8.662 -5.517 1.00 . B B . 5 PRO C 1 1
2 1016 2 2 5 PRO CA C -2.076 8.600 -7.034 1.00 . B B . 5 PRO CA 1 1
2 1017 2 2 5 PRO CB C -0.697 9.111 -7.445 1.00 . B B . 5 PRO CB 1 1
2 1018 2 2 5 PRO CD C -2.290 10.719 -8.229 1.00 . B B . 5 PRO CD 1 1
2 1019 2 2 5 PRO CG C -0.891 10.569 -7.690 1.00 . B B . 5 PRO CG 1 1
2 1020 2 2 5 PRO HA H -2.208 7.585 -7.377 1.00 . B B . 5 PRO HA 1 1
2 1021 2 2 5 PRO HB2 H 0.010 8.933 -6.646 1.00 . B B . 5 PRO HB2 1 1
2 1022 2 2 5 PRO HB3 H -0.372 8.602 -8.340 1.00 . B B . 5 PRO HB3 1 1
2 1023 2 2 5 PRO HD2 H -2.744 11.620 -7.850 1.00 . B B . 5 PRO HD2 1 1
2 1024 2 2 5 PRO HD3 H -2.277 10.727 -9.310 1.00 . B B . 5 PRO HD3 1 1
2 1025 2 2 5 PRO HG2 H -0.788 11.112 -6.762 1.00 . B B . 5 PRO HG2 1 1
2 1026 2 2 5 PRO HG3 H -0.171 10.918 -8.414 1.00 . B B . 5 PRO HG3 1 1
2 1027 2 2 5 PRO N N -2.987 9.519 -7.720 1.00 . B B . 5 PRO N 1 1
2 1028 2 2 5 PRO O O -2.558 9.714 -4.963 1.00 . B B . 5 PRO O 1 1
2 1029 2 2 6 PRO C C -0.992 8.020 -2.588 1.00 . B B . 6 PRO C 1 1
2 1030 2 2 6 PRO CA C -2.172 7.436 -3.368 1.00 . B B . 6 PRO CA 1 1
2 1031 2 2 6 PRO CB C -2.283 5.928 -3.106 1.00 . B B . 6 PRO CB 1 1
2 1032 2 2 6 PRO CD C -1.646 6.227 -5.390 1.00 . B B . 6 PRO CD 1 1
2 1033 2 2 6 PRO CG C -2.317 5.273 -4.448 1.00 . B B . 6 PRO CG 1 1
2 1034 2 2 6 PRO HA H -3.082 7.919 -3.045 1.00 . B B . 6 PRO HA 1 1
2 1035 2 2 6 PRO HB2 H -1.429 5.602 -2.531 1.00 . B B . 6 PRO HB2 1 1
2 1036 2 2 6 PRO HB3 H -3.186 5.731 -2.554 1.00 . B B . 6 PRO HB3 1 1
2 1037 2 2 6 PRO HD2 H -0.576 6.090 -5.374 1.00 . B B . 6 PRO HD2 1 1
2 1038 2 2 6 PRO HD3 H -2.035 6.111 -6.390 1.00 . B B . 6 PRO HD3 1 1
2 1039 2 2 6 PRO HG2 H -1.779 4.337 -4.411 1.00 . B B . 6 PRO HG2 1 1
2 1040 2 2 6 PRO HG3 H -3.340 5.106 -4.748 1.00 . B B . 6 PRO HG3 1 1
2 1041 2 2 6 PRO N N -2.025 7.526 -4.823 1.00 . B B . 6 PRO N 1 1
2 1042 2 2 6 PRO O O 0.152 7.973 -3.045 1.00 . B B . 6 PRO O 1 1
2 1043 2 2 7 PRO C C 0.554 8.088 0.224 1.00 . B B . 7 PRO C 1 1
2 1044 2 2 7 PRO CA C -0.245 9.154 -0.514 1.00 . B B . 7 PRO CA 1 1
2 1045 2 2 7 PRO CB C -1.051 10.000 0.487 1.00 . B B . 7 PRO CB 1 1
2 1046 2 2 7 PRO CD C -2.584 8.620 -0.744 1.00 . B B . 7 PRO CD 1 1
2 1047 2 2 7 PRO CG C -2.487 9.872 0.079 1.00 . B B . 7 PRO CG 1 1
2 1048 2 2 7 PRO HA H 0.429 9.790 -1.070 1.00 . B B . 7 PRO HA 1 1
2 1049 2 2 7 PRO HB2 H -0.895 9.619 1.486 1.00 . B B . 7 PRO HB2 1 1
2 1050 2 2 7 PRO HB3 H -0.721 11.026 0.437 1.00 . B B . 7 PRO HB3 1 1
2 1051 2 2 7 PRO HD2 H -2.751 7.756 -0.110 1.00 . B B . 7 PRO HD2 1 1
2 1052 2 2 7 PRO HD3 H -3.367 8.710 -1.480 1.00 . B B . 7 PRO HD3 1 1
2 1053 2 2 7 PRO HG2 H -3.111 9.791 0.957 1.00 . B B . 7 PRO HG2 1 1
2 1054 2 2 7 PRO HG3 H -2.777 10.729 -0.509 1.00 . B B . 7 PRO HG3 1 1
2 1055 2 2 7 PRO N N -1.264 8.561 -1.381 1.00 . B B . 7 PRO N 1 1
2 1056 2 2 7 PRO O O 0.038 7.013 0.521 1.00 . B B . 7 PRO O 1 1
2 1057 2 2 8 LEU C C 2.332 7.425 2.717 1.00 . B B . 8 LEU C 1 1
2 1058 2 2 8 LEU CA C 2.667 7.437 1.223 1.00 . B B . 8 LEU CA 1 1
2 1059 2 2 8 LEU CB C 4.133 7.837 1.009 1.00 . B B . 8 LEU CB 1 1
2 1060 2 2 8 LEU CD1 C 5.600 5.821 1.138 1.00 . B B . 8 LEU CD1 1 1
2 1061 2 2 8 LEU CD2 C 6.364 7.979 2.135 1.00 . B B . 8 LEU CD2 1 1
2 1062 2 2 8 LEU CG C 5.166 7.088 1.849 1.00 . B B . 8 LEU CG 1 1
2 1063 2 2 8 LEU H H 2.177 9.261 0.261 1.00 . B B . 8 LEU H 1 1
2 1064 2 2 8 LEU HA H 2.497 6.457 0.806 1.00 . B B . 8 LEU HA 1 1
2 1065 2 2 8 LEU HB2 H 4.375 7.677 -0.033 1.00 . B B . 8 LEU HB2 1 1
2 1066 2 2 8 LEU HB3 H 4.229 8.892 1.224 1.00 . B B . 8 LEU HB3 1 1
2 1067 2 2 8 LEU HD11 H 6.652 5.659 1.309 1.00 . B B . 8 LEU HD11 1 1
2 1068 2 2 8 LEU HD12 H 5.418 5.919 0.079 1.00 . B B . 8 LEU HD12 1 1
2 1069 2 2 8 LEU HD13 H 5.042 4.978 1.524 1.00 . B B . 8 LEU HD13 1 1
2 1070 2 2 8 LEU HD21 H 7.091 7.428 2.713 1.00 . B B . 8 LEU HD21 1 1
2 1071 2 2 8 LEU HD22 H 6.042 8.846 2.691 1.00 . B B . 8 LEU HD22 1 1
2 1072 2 2 8 LEU HD23 H 6.809 8.293 1.203 1.00 . B B . 8 LEU HD23 1 1
2 1073 2 2 8 LEU HG H 4.724 6.805 2.795 1.00 . B B . 8 LEU HG 1 1
2 1074 2 2 8 LEU N N 1.815 8.388 0.519 1.00 . B B . 8 LEU N 1 1
2 1075 2 2 8 LEU O O 1.980 8.459 3.285 1.00 . B B . 8 LEU O 1 1
2 1076 2 2 9 PRO C C 3.340 6.593 5.661 1.00 . B B . 9 PRO C 1 1
2 1077 2 2 9 PRO CA C 2.168 6.119 4.805 1.00 . B B . 9 PRO CA 1 1
2 1078 2 2 9 PRO CB C 1.928 4.615 5.007 1.00 . B B . 9 PRO CB 1 1
2 1079 2 2 9 PRO CD C 2.812 4.962 2.791 1.00 . B B . 9 PRO CD 1 1
2 1080 2 2 9 PRO CG C 2.091 3.976 3.662 1.00 . B B . 9 PRO CG 1 1
2 1081 2 2 9 PRO HA H 1.279 6.666 5.086 1.00 . B B . 9 PRO HA 1 1
2 1082 2 2 9 PRO HB2 H 2.645 4.230 5.712 1.00 . B B . 9 PRO HB2 1 1
2 1083 2 2 9 PRO HB3 H 0.930 4.463 5.392 1.00 . B B . 9 PRO HB3 1 1
2 1084 2 2 9 PRO HD2 H 3.878 4.805 2.844 1.00 . B B . 9 PRO HD2 1 1
2 1085 2 2 9 PRO HD3 H 2.468 4.888 1.771 1.00 . B B . 9 PRO HD3 1 1
2 1086 2 2 9 PRO HG2 H 2.673 3.072 3.758 1.00 . B B . 9 PRO HG2 1 1
2 1087 2 2 9 PRO HG3 H 1.119 3.750 3.247 1.00 . B B . 9 PRO HG3 1 1
2 1088 2 2 9 PRO N N 2.441 6.253 3.378 1.00 . B B . 9 PRO N 1 1
2 1089 2 2 9 PRO O O 4.494 6.492 5.244 1.00 . B B . 9 PRO O 1 1
2 1090 2 2 10 PRO C C 4.867 6.441 8.440 1.00 . B B . 10 PRO C 1 1
2 1091 2 2 10 PRO CA C 4.123 7.590 7.768 1.00 . B B . 10 PRO CA 1 1
2 1092 2 2 10 PRO CB C 3.354 8.415 8.801 1.00 . B B . 10 PRO CB 1 1
2 1093 2 2 10 PRO CD C 1.723 7.290 7.455 1.00 . B B . 10 PRO CD 1 1
2 1094 2 2 10 PRO CG C 2.002 7.792 8.846 1.00 . B B . 10 PRO CG 1 1
2 1095 2 2 10 PRO HA H 4.829 8.220 7.250 1.00 . B B . 10 PRO HA 1 1
2 1096 2 2 10 PRO HB2 H 3.853 8.353 9.759 1.00 . B B . 10 PRO HB2 1 1
2 1097 2 2 10 PRO HB3 H 3.306 9.445 8.480 1.00 . B B . 10 PRO HB3 1 1
2 1098 2 2 10 PRO HD2 H 1.195 6.348 7.493 1.00 . B B . 10 PRO HD2 1 1
2 1099 2 2 10 PRO HD3 H 1.153 8.020 6.898 1.00 . B B . 10 PRO HD3 1 1
2 1100 2 2 10 PRO HG2 H 2.001 6.971 9.549 1.00 . B B . 10 PRO HG2 1 1
2 1101 2 2 10 PRO HG3 H 1.268 8.531 9.133 1.00 . B B . 10 PRO HG3 1 1
2 1102 2 2 10 PRO N N 3.068 7.117 6.869 1.00 . B B . 10 PRO N 1 1
2 1103 2 2 10 PRO O O 5.780 5.876 7.802 1.00 . B B . 10 PRO O 1 1
2 1104 2 2 10 PRO OXT O 4.534 6.113 9.599 1.00 . B B . 10 PRO OXT 1 1
3 1105 1 1 12 SER C C -8.926 -5.290 -1.870 1.00 . A A . 15 SER C 1 1
3 1106 1 1 12 SER CA C -8.851 -6.801 -1.691 1.00 . A A . 15 SER CA 1 1
3 1107 1 1 12 SER CB C -9.974 -7.473 -2.483 1.00 . A A . 15 SER CB 1 1
3 1108 1 1 12 SER H H -9.398 -6.591 0.346 1.00 . A A . 15 SER H 1 1
3 1109 1 1 12 SER HA H -7.902 -7.145 -2.073 1.00 . A A . 15 SER HA 1 1
3 1110 1 1 12 SER HB2 H -10.929 -7.157 -2.087 1.00 . A A . 15 SER HB2 1 1
3 1111 1 1 12 SER HB3 H -9.903 -7.186 -3.522 1.00 . A A . 15 SER HB3 1 1
3 1112 1 1 12 SER HG H -9.083 -9.185 -2.816 1.00 . A A . 15 SER HG 1 1
3 1113 1 1 12 SER N N -8.929 -7.179 -0.282 1.00 . A A . 15 SER N 1 1
3 1114 1 1 12 SER O O -9.017 -4.541 -0.895 1.00 . A A . 15 SER O 1 1
3 1115 1 1 12 SER OG O -9.891 -8.885 -2.393 1.00 . A A . 15 SER OG 1 1
3 1116 1 1 13 MET C C -7.750 -2.676 -2.870 1.00 . A A . 16 MET C 1 1
3 1117 1 1 13 MET CA C -8.944 -3.430 -3.455 1.00 . A A . 16 MET CA 1 1
3 1118 1 1 13 MET CB C -10.258 -2.829 -2.951 1.00 . A A . 16 MET CB 1 1
3 1119 1 1 13 MET CE C -14.242 -3.933 -3.542 1.00 . A A . 16 MET CE 1 1
3 1120 1 1 13 MET CG C -11.493 -3.584 -3.417 1.00 . A A . 16 MET CG 1 1
3 1121 1 1 13 MET H H -8.799 -5.504 -3.853 1.00 . A A . 16 MET H 1 1
3 1122 1 1 13 MET HA H -8.911 -3.342 -4.531 1.00 . A A . 16 MET HA 1 1
3 1123 1 1 13 MET HB2 H -10.249 -2.827 -1.873 1.00 . A A . 16 MET HB2 1 1
3 1124 1 1 13 MET HB3 H -10.333 -1.812 -3.304 1.00 . A A . 16 MET HB3 1 1
3 1125 1 1 13 MET HE1 H -15.235 -3.553 -3.346 1.00 . A A . 16 MET HE1 1 1
3 1126 1 1 13 MET HE2 H -14.107 -4.871 -3.023 1.00 . A A . 16 MET HE2 1 1
3 1127 1 1 13 MET HE3 H -14.119 -4.087 -4.603 1.00 . A A . 16 MET HE3 1 1
3 1128 1 1 13 MET HG2 H -11.457 -3.680 -4.493 1.00 . A A . 16 MET HG2 1 1
3 1129 1 1 13 MET HG3 H -11.488 -4.567 -2.969 1.00 . A A . 16 MET HG3 1 1
3 1130 1 1 13 MET N N -8.880 -4.850 -3.126 1.00 . A A . 16 MET N 1 1
3 1131 1 1 13 MET O O -7.898 -1.854 -1.963 1.00 . A A . 16 MET O 1 1
3 1132 1 1 13 MET SD S -13.027 -2.751 -2.965 1.00 . A A . 16 MET SD 1 1
3 1133 1 1 14 TRP C C -4.557 -1.727 -4.118 1.00 . A A . 17 TRP C 1 1
3 1134 1 1 14 TRP CA C -5.333 -2.322 -2.947 1.00 . A A . 17 TRP CA 1 1
3 1135 1 1 14 TRP CB C -4.441 -3.333 -2.219 1.00 . A A . 17 TRP CB 1 1
3 1136 1 1 14 TRP CD1 C -5.927 -4.710 -0.652 1.00 . A A . 17 TRP CD1 1 1
3 1137 1 1 14 TRP CD2 C -4.559 -3.282 0.396 1.00 . A A . 17 TRP CD2 1 1
3 1138 1 1 14 TRP CE2 C -5.311 -3.975 1.364 1.00 . A A . 17 TRP CE2 1 1
3 1139 1 1 14 TRP CE3 C -3.629 -2.329 0.821 1.00 . A A . 17 TRP CE3 1 1
3 1140 1 1 14 TRP CG C -4.970 -3.766 -0.887 1.00 . A A . 17 TRP CG 1 1
3 1141 1 1 14 TRP CH2 C -4.242 -2.809 3.116 1.00 . A A . 17 TRP CH2 1 1
3 1142 1 1 14 TRP CZ2 C -5.160 -3.744 2.728 1.00 . A A . 17 TRP CZ2 1 1
3 1143 1 1 14 TRP CZ3 C -3.479 -2.104 2.176 1.00 . A A . 17 TRP CZ3 1 1
3 1144 1 1 14 TRP H H -6.515 -3.627 -4.124 1.00 . A A . 17 TRP H 1 1
3 1145 1 1 14 TRP HA H -5.601 -1.532 -2.263 1.00 . A A . 17 TRP HA 1 1
3 1146 1 1 14 TRP HB2 H -4.335 -4.213 -2.834 1.00 . A A . 17 TRP HB2 1 1
3 1147 1 1 14 TRP HB3 H -3.468 -2.891 -2.064 1.00 . A A . 17 TRP HB3 1 1
3 1148 1 1 14 TRP HD1 H -6.439 -5.264 -1.426 1.00 . A A . 17 TRP HD1 1 1
3 1149 1 1 14 TRP HE1 H -6.779 -5.453 1.118 1.00 . A A . 17 TRP HE1 1 1
3 1150 1 1 14 TRP HE3 H -3.031 -1.774 0.114 1.00 . A A . 17 TRP HE3 1 1
3 1151 1 1 14 TRP HH2 H -4.093 -2.598 4.164 1.00 . A A . 17 TRP HH2 1 1
3 1152 1 1 14 TRP HZ2 H -5.739 -4.281 3.466 1.00 . A A . 17 TRP HZ2 1 1
3 1153 1 1 14 TRP HZ3 H -2.767 -1.372 2.523 1.00 . A A . 17 TRP HZ3 1 1
3 1154 1 1 14 TRP N N -6.563 -2.964 -3.403 1.00 . A A . 17 TRP N 1 1
3 1155 1 1 14 TRP NE1 N -6.141 -4.840 0.699 1.00 . A A . 17 TRP NE1 1 1
3 1156 1 1 14 TRP O O -4.823 -2.042 -5.279 1.00 . A A . 17 TRP O 1 1
3 1157 1 1 15 THR C C -1.283 -0.394 -4.463 1.00 . A A . 18 THR C 1 1
3 1158 1 1 15 THR CA C -2.759 -0.230 -4.816 1.00 . A A . 18 THR CA 1 1
3 1159 1 1 15 THR CB C -3.083 1.266 -4.970 1.00 . A A . 18 THR CB 1 1
3 1160 1 1 15 THR CG2 C -4.539 1.467 -5.363 1.00 . A A . 18 THR CG2 1 1
3 1161 1 1 15 THR H H -3.447 -0.643 -2.857 1.00 . A A . 18 THR H 1 1
3 1162 1 1 15 THR HA H -2.950 -0.721 -5.760 1.00 . A A . 18 THR HA 1 1
3 1163 1 1 15 THR HB H -2.457 1.679 -5.748 1.00 . A A . 18 THR HB 1 1
3 1164 1 1 15 THR HG1 H -2.497 2.838 -3.935 1.00 . A A . 18 THR HG1 1 1
3 1165 1 1 15 THR HG21 H -4.755 2.524 -5.421 1.00 . A A . 18 THR HG21 1 1
3 1166 1 1 15 THR HG22 H -5.177 1.009 -4.622 1.00 . A A . 18 THR HG22 1 1
3 1167 1 1 15 THR HG23 H -4.719 1.008 -6.324 1.00 . A A . 18 THR HG23 1 1
3 1168 1 1 15 THR N N -3.596 -0.863 -3.801 1.00 . A A . 18 THR N 1 1
3 1169 1 1 15 THR O O -0.895 -0.242 -3.303 1.00 . A A . 18 THR O 1 1
3 1170 1 1 15 THR OG1 O -2.817 1.954 -3.744 1.00 . A A . 18 THR OG1 1 1
3 1171 1 1 16 GLU C C 1.789 0.293 -5.734 1.00 . A A . 19 GLU C 1 1
3 1172 1 1 16 GLU CA C 0.967 -0.898 -5.246 1.00 . A A . 19 GLU CA 1 1
3 1173 1 1 16 GLU CB C 1.428 -2.174 -5.955 1.00 . A A . 19 GLU CB 1 1
3 1174 1 1 16 GLU CD C 3.337 -3.726 -6.520 1.00 . A A . 19 GLU CD 1 1
3 1175 1 1 16 GLU CG C 2.907 -2.475 -5.779 1.00 . A A . 19 GLU CG 1 1
3 1176 1 1 16 GLU H H -0.826 -0.789 -6.370 1.00 . A A . 19 GLU H 1 1
3 1177 1 1 16 GLU HA H 1.125 -1.015 -4.185 1.00 . A A . 19 GLU HA 1 1
3 1178 1 1 16 GLU HB2 H 0.865 -3.009 -5.567 1.00 . A A . 19 GLU HB2 1 1
3 1179 1 1 16 GLU HB3 H 1.226 -2.075 -7.013 1.00 . A A . 19 GLU HB3 1 1
3 1180 1 1 16 GLU HG2 H 3.479 -1.638 -6.152 1.00 . A A . 19 GLU HG2 1 1
3 1181 1 1 16 GLU HG3 H 3.111 -2.608 -4.726 1.00 . A A . 19 GLU HG3 1 1
3 1182 1 1 16 GLU N N -0.463 -0.697 -5.464 1.00 . A A . 19 GLU N 1 1
3 1183 1 1 16 GLU O O 1.630 0.749 -6.865 1.00 . A A . 19 GLU O 1 1
3 1184 1 1 16 GLU OE1 O 3.623 -3.629 -7.732 1.00 . A A . 19 GLU OE1 1 1
3 1185 1 1 16 GLU OE2 O 3.387 -4.802 -5.888 1.00 . A A . 19 GLU OE2 1 1
3 1186 1 1 17 HIS C C 4.881 1.779 -4.477 1.00 . A A . 20 HIS C 1 1
3 1187 1 1 17 HIS CA C 3.539 1.914 -5.193 1.00 . A A . 20 HIS CA 1 1
3 1188 1 1 17 HIS CB C 2.869 3.236 -4.815 1.00 . A A . 20 HIS CB 1 1
3 1189 1 1 17 HIS CD2 C 0.406 3.354 -5.620 1.00 . A A . 20 HIS CD2 1 1
3 1190 1 1 17 HIS CE1 C 0.724 4.525 -7.446 1.00 . A A . 20 HIS CE1 1 1
3 1191 1 1 17 HIS CG C 1.734 3.614 -5.712 1.00 . A A . 20 HIS CG 1 1
3 1192 1 1 17 HIS H H 2.738 0.378 -3.975 1.00 . A A . 20 HIS H 1 1
3 1193 1 1 17 HIS HA H 3.711 1.900 -6.260 1.00 . A A . 20 HIS HA 1 1
3 1194 1 1 17 HIS HB2 H 2.487 3.163 -3.808 1.00 . A A . 20 HIS HB2 1 1
3 1195 1 1 17 HIS HB3 H 3.604 4.028 -4.856 1.00 . A A . 20 HIS HB3 1 1
3 1196 1 1 17 HIS HD1 H 2.749 4.690 -7.211 1.00 . A A . 20 HIS HD1 1 1
3 1197 1 1 17 HIS HD2 H -0.085 2.800 -4.833 1.00 . A A . 20 HIS HD2 1 1
3 1198 1 1 17 HIS HE1 H 0.547 5.064 -8.366 1.00 . A A . 20 HIS HE1 1 1
3 1199 1 1 17 HIS HE2 H -1.164 3.999 -6.853 1.00 . A A . 20 HIS HE2 1 1
3 1200 1 1 17 HIS N N 2.672 0.785 -4.866 1.00 . A A . 20 HIS N 1 1
3 1201 1 1 17 HIS ND1 N 1.898 4.348 -6.867 1.00 . A A . 20 HIS ND1 1 1
3 1202 1 1 17 HIS NE2 N -0.197 3.931 -6.710 1.00 . A A . 20 HIS NE2 1 1
3 1203 1 1 17 HIS O O 5.004 1.022 -3.512 1.00 . A A . 20 HIS O 1 1
3 1204 1 1 18 LYS C C 7.656 3.795 -3.777 1.00 . A A . 21 LYS C 1 1
3 1205 1 1 18 LYS CA C 7.217 2.449 -4.350 1.00 . A A . 21 LYS CA 1 1
3 1206 1 1 18 LYS CB C 8.240 1.974 -5.385 1.00 . A A . 21 LYS CB 1 1
3 1207 1 1 18 LYS CD C 8.972 0.169 -6.979 1.00 . A A . 21 LYS CD 1 1
3 1208 1 1 18 LYS CE C 10.321 -0.107 -6.331 1.00 . A A . 21 LYS CE 1 1
3 1209 1 1 18 LYS CG C 7.934 0.596 -5.953 1.00 . A A . 21 LYS CG 1 1
3 1210 1 1 18 LYS H H 5.729 3.111 -5.710 1.00 . A A . 21 LYS H 1 1
3 1211 1 1 18 LYS HA H 7.180 1.730 -3.547 1.00 . A A . 21 LYS HA 1 1
3 1212 1 1 18 LYS HB2 H 8.262 2.680 -6.203 1.00 . A A . 21 LYS HB2 1 1
3 1213 1 1 18 LYS HB3 H 9.215 1.940 -4.921 1.00 . A A . 21 LYS HB3 1 1
3 1214 1 1 18 LYS HD2 H 8.631 -0.729 -7.470 1.00 . A A . 21 LYS HD2 1 1
3 1215 1 1 18 LYS HD3 H 9.089 0.957 -7.709 1.00 . A A . 21 LYS HD3 1 1
3 1216 1 1 18 LYS HE2 H 11.030 -0.368 -7.102 1.00 . A A . 21 LYS HE2 1 1
3 1217 1 1 18 LYS HE3 H 10.653 0.788 -5.825 1.00 . A A . 21 LYS HE3 1 1
3 1218 1 1 18 LYS HG2 H 7.926 -0.121 -5.147 1.00 . A A . 21 LYS HG2 1 1
3 1219 1 1 18 LYS HG3 H 6.963 0.621 -6.426 1.00 . A A . 21 LYS HG3 1 1
3 1220 1 1 18 LYS HZ1 H 9.572 -0.988 -4.590 1.00 . A A . 21 LYS HZ1 1 1
3 1221 1 1 18 LYS HZ2 H 11.181 -1.390 -4.923 1.00 . A A . 21 LYS HZ2 1 1
3 1222 1 1 18 LYS HZ3 H 9.932 -2.095 -5.818 1.00 . A A . 21 LYS HZ3 1 1
3 1223 1 1 18 LYS N N 5.886 2.514 -4.948 1.00 . A A . 21 LYS N 1 1
3 1224 1 1 18 LYS NZ N 10.246 -1.223 -5.347 1.00 . A A . 21 LYS NZ 1 1
3 1225 1 1 18 LYS O O 7.910 4.745 -4.518 1.00 . A A . 21 LYS O 1 1
3 1226 1 1 19 SER C C 9.509 5.570 -2.311 1.00 . A A . 22 SER C 1 1
3 1227 1 1 19 SER CA C 8.171 5.074 -1.758 1.00 . A A . 22 SER CA 1 1
3 1228 1 1 19 SER CB C 8.306 4.804 -0.263 1.00 . A A . 22 SER CB 1 1
3 1229 1 1 19 SER H H 7.489 3.083 -1.915 1.00 . A A . 22 SER H 1 1
3 1230 1 1 19 SER HA H 7.419 5.833 -1.916 1.00 . A A . 22 SER HA 1 1
3 1231 1 1 19 SER HB2 H 7.391 4.368 0.107 1.00 . A A . 22 SER HB2 1 1
3 1232 1 1 19 SER HB3 H 9.121 4.118 -0.099 1.00 . A A . 22 SER HB3 1 1
3 1233 1 1 19 SER HG H 9.433 6.336 0.208 1.00 . A A . 22 SER HG 1 1
3 1234 1 1 19 SER N N 7.741 3.864 -2.448 1.00 . A A . 22 SER N 1 1
3 1235 1 1 19 SER O O 10.387 4.765 -2.636 1.00 . A A . 22 SER O 1 1
3 1236 1 1 19 SER OG O 8.566 5.999 0.451 1.00 . A A . 22 SER OG 1 1
3 1237 1 1 20 PRO C C 12.163 7.113 -2.159 1.00 . A A . 23 PRO C 1 1
3 1238 1 1 20 PRO CA C 10.908 7.531 -2.914 1.00 . A A . 23 PRO CA 1 1
3 1239 1 1 20 PRO CB C 10.657 9.034 -2.739 1.00 . A A . 23 PRO CB 1 1
3 1240 1 1 20 PRO CD C 8.716 7.916 -1.926 1.00 . A A . 23 PRO CD 1 1
3 1241 1 1 20 PRO CG C 9.179 9.167 -2.614 1.00 . A A . 23 PRO CG 1 1
3 1242 1 1 20 PRO HA H 11.034 7.308 -3.962 1.00 . A A . 23 PRO HA 1 1
3 1243 1 1 20 PRO HB2 H 11.162 9.383 -1.850 1.00 . A A . 23 PRO HB2 1 1
3 1244 1 1 20 PRO HB3 H 11.028 9.565 -3.603 1.00 . A A . 23 PRO HB3 1 1
3 1245 1 1 20 PRO HD2 H 8.756 8.036 -0.853 1.00 . A A . 23 PRO HD2 1 1
3 1246 1 1 20 PRO HD3 H 7.716 7.656 -2.240 1.00 . A A . 23 PRO HD3 1 1
3 1247 1 1 20 PRO HG2 H 8.936 10.035 -2.018 1.00 . A A . 23 PRO HG2 1 1
3 1248 1 1 20 PRO HG3 H 8.732 9.244 -3.593 1.00 . A A . 23 PRO HG3 1 1
3 1249 1 1 20 PRO N N 9.686 6.906 -2.383 1.00 . A A . 23 PRO N 1 1
3 1250 1 1 20 PRO O O 13.274 7.249 -2.669 1.00 . A A . 23 PRO O 1 1
3 1251 1 1 21 ASP C C 13.561 4.775 -0.568 1.00 . A A . 24 ASP C 1 1
3 1252 1 1 21 ASP CA C 13.109 6.165 -0.131 1.00 . A A . 24 ASP CA 1 1
3 1253 1 1 21 ASP CB C 12.730 6.152 1.351 1.00 . A A . 24 ASP CB 1 1
3 1254 1 1 21 ASP CG C 12.374 7.531 1.869 1.00 . A A . 24 ASP CG 1 1
3 1255 1 1 21 ASP H H 11.075 6.535 -0.584 1.00 . A A . 24 ASP H 1 1
3 1256 1 1 21 ASP HA H 13.922 6.860 -0.282 1.00 . A A . 24 ASP HA 1 1
3 1257 1 1 21 ASP HB2 H 11.878 5.503 1.494 1.00 . A A . 24 ASP HB2 1 1
3 1258 1 1 21 ASP HB3 H 13.564 5.774 1.926 1.00 . A A . 24 ASP HB3 1 1
3 1259 1 1 21 ASP N N 11.983 6.608 -0.943 1.00 . A A . 24 ASP N 1 1
3 1260 1 1 21 ASP O O 14.353 4.125 0.113 1.00 . A A . 24 ASP O 1 1
3 1261 1 1 21 ASP OD1 O 11.184 7.902 1.797 1.00 . A A . 24 ASP OD1 1 1
3 1262 1 1 21 ASP OD2 O 13.284 8.238 2.348 1.00 . A A . 24 ASP OD2 1 1
3 1263 1 1 22 GLY C C 12.640 1.922 -1.518 1.00 . A A . 25 GLY C 1 1
3 1264 1 1 22 GLY CA C 13.397 3.023 -2.227 1.00 . A A . 25 GLY CA 1 1
3 1265 1 1 22 GLY H H 12.422 4.898 -2.209 1.00 . A A . 25 GLY H 1 1
3 1266 1 1 22 GLY HA2 H 13.166 2.987 -3.281 1.00 . A A . 25 GLY HA2 1 1
3 1267 1 1 22 GLY HA3 H 14.455 2.863 -2.092 1.00 . A A . 25 GLY HA3 1 1
3 1268 1 1 22 GLY N N 13.048 4.332 -1.712 1.00 . A A . 25 GLY N 1 1
3 1269 1 1 22 GLY O O 13.156 0.819 -1.335 1.00 . A A . 25 GLY O 1 1
3 1270 1 1 23 ARG C C 9.325 0.936 -1.223 1.00 . A A . 26 ARG C 1 1
3 1271 1 1 23 ARG CA C 10.574 1.261 -0.419 1.00 . A A . 26 ARG CA 1 1
3 1272 1 1 23 ARG CB C 10.174 1.794 0.951 1.00 . A A . 26 ARG CB 1 1
3 1273 1 1 23 ARG CD C 12.327 0.842 1.870 1.00 . A A . 26 ARG CD 1 1
3 1274 1 1 23 ARG CG C 11.342 2.003 1.899 1.00 . A A . 26 ARG CG 1 1
3 1275 1 1 23 ARG CZ C 14.305 0.068 3.115 1.00 . A A . 26 ARG CZ 1 1
3 1276 1 1 23 ARG H H 11.051 3.123 -1.305 1.00 . A A . 26 ARG H 1 1
3 1277 1 1 23 ARG HA H 11.149 0.362 -0.277 1.00 . A A . 26 ARG HA 1 1
3 1278 1 1 23 ARG HB2 H 9.673 2.742 0.821 1.00 . A A . 26 ARG HB2 1 1
3 1279 1 1 23 ARG HB3 H 9.488 1.098 1.408 1.00 . A A . 26 ARG HB3 1 1
3 1280 1 1 23 ARG HD2 H 11.783 -0.081 1.998 1.00 . A A . 26 ARG HD2 1 1
3 1281 1 1 23 ARG HD3 H 12.827 0.835 0.913 1.00 . A A . 26 ARG HD3 1 1
3 1282 1 1 23 ARG HE H 13.270 1.723 3.529 1.00 . A A . 26 ARG HE 1 1
3 1283 1 1 23 ARG HG2 H 11.859 2.909 1.629 1.00 . A A . 26 ARG HG2 1 1
3 1284 1 1 23 ARG HG3 H 10.949 2.094 2.892 1.00 . A A . 26 ARG HG3 1 1
3 1285 1 1 23 ARG HH11 H 13.759 -1.120 1.572 1.00 . A A . 26 ARG HH11 1 1
3 1286 1 1 23 ARG HH12 H 15.149 -1.648 2.461 1.00 . A A . 26 ARG HH12 1 1
3 1287 1 1 23 ARG HH21 H 15.099 1.031 4.705 1.00 . A A . 26 ARG HH21 1 1
3 1288 1 1 23 ARG HH22 H 15.909 -0.429 4.240 1.00 . A A . 26 ARG HH22 1 1
3 1289 1 1 23 ARG N N 11.409 2.226 -1.118 1.00 . A A . 26 ARG N 1 1
3 1290 1 1 23 ARG NE N 13.330 0.952 2.927 1.00 . A A . 26 ARG NE 1 1
3 1291 1 1 23 ARG NH1 N 14.413 -0.987 2.317 1.00 . A A . 26 ARG NH1 1 1
3 1292 1 1 23 ARG NH2 N 15.175 0.237 4.101 1.00 . A A . 26 ARG NH2 1 1
3 1293 1 1 23 ARG O O 8.998 1.632 -2.179 1.00 . A A . 26 ARG O 1 1
3 1294 1 1 24 THR C C 6.231 -0.422 -0.562 1.00 . A A . 27 THR C 1 1
3 1295 1 1 24 THR CA C 7.417 -0.537 -1.512 1.00 . A A . 27 THR CA 1 1
3 1296 1 1 24 THR CB C 7.513 -1.983 -2.037 1.00 . A A . 27 THR CB 1 1
3 1297 1 1 24 THR CG2 C 6.293 -2.343 -2.871 1.00 . A A . 27 THR CG2 1 1
3 1298 1 1 24 THR H H 8.965 -0.661 -0.078 1.00 . A A . 27 THR H 1 1
3 1299 1 1 24 THR HA H 7.260 0.124 -2.354 1.00 . A A . 27 THR HA 1 1
3 1300 1 1 24 THR HB H 7.563 -2.654 -1.191 1.00 . A A . 27 THR HB 1 1
3 1301 1 1 24 THR HG1 H 9.375 -1.539 -2.511 1.00 . A A . 27 THR HG1 1 1
3 1302 1 1 24 THR HG21 H 5.399 -2.202 -2.282 1.00 . A A . 27 THR HG21 1 1
3 1303 1 1 24 THR HG22 H 6.360 -3.375 -3.181 1.00 . A A . 27 THR HG22 1 1
3 1304 1 1 24 THR HG23 H 6.253 -1.708 -3.743 1.00 . A A . 27 THR HG23 1 1
3 1305 1 1 24 THR N N 8.640 -0.132 -0.836 1.00 . A A . 27 THR N 1 1
3 1306 1 1 24 THR O O 6.054 -1.258 0.326 1.00 . A A . 27 THR O 1 1
3 1307 1 1 24 THR OG1 O 8.697 -2.139 -2.828 1.00 . A A . 27 THR OG1 1 1
3 1308 1 1 25 TYR C C 2.963 0.539 -0.637 1.00 . A A . 28 TYR C 1 1
3 1309 1 1 25 TYR CA C 4.260 0.832 0.107 1.00 . A A . 28 TYR CA 1 1
3 1310 1 1 25 TYR CB C 4.255 2.267 0.648 1.00 . A A . 28 TYR CB 1 1
3 1311 1 1 25 TYR CD1 C 4.556 3.906 -1.255 1.00 . A A . 28 TYR CD1 1 1
3 1312 1 1 25 TYR CD2 C 2.387 3.687 -0.292 1.00 . A A . 28 TYR CD2 1 1
3 1313 1 1 25 TYR CE1 C 4.073 4.863 -2.130 1.00 . A A . 28 TYR CE1 1 1
3 1314 1 1 25 TYR CE2 C 1.897 4.640 -1.165 1.00 . A A . 28 TYR CE2 1 1
3 1315 1 1 25 TYR CG C 3.723 3.304 -0.322 1.00 . A A . 28 TYR CG 1 1
3 1316 1 1 25 TYR CZ C 2.743 5.227 -2.081 1.00 . A A . 28 TYR CZ 1 1
3 1317 1 1 25 TYR H H 5.601 1.241 -1.482 1.00 . A A . 28 TYR H 1 1
3 1318 1 1 25 TYR HA H 4.337 0.149 0.939 1.00 . A A . 28 TYR HA 1 1
3 1319 1 1 25 TYR HB2 H 3.642 2.305 1.536 1.00 . A A . 28 TYR HB2 1 1
3 1320 1 1 25 TYR HB3 H 5.268 2.546 0.907 1.00 . A A . 28 TYR HB3 1 1
3 1321 1 1 25 TYR HD1 H 5.597 3.620 -1.293 1.00 . A A . 28 TYR HD1 1 1
3 1322 1 1 25 TYR HD2 H 1.725 3.227 0.428 1.00 . A A . 28 TYR HD2 1 1
3 1323 1 1 25 TYR HE1 H 4.738 5.320 -2.849 1.00 . A A . 28 TYR HE1 1 1
3 1324 1 1 25 TYR HE2 H 0.856 4.923 -1.125 1.00 . A A . 28 TYR HE2 1 1
3 1325 1 1 25 TYR HH H 1.623 6.737 -2.499 1.00 . A A . 28 TYR HH 1 1
3 1326 1 1 25 TYR N N 5.419 0.615 -0.749 1.00 . A A . 28 TYR N 1 1
3 1327 1 1 25 TYR O O 2.926 0.542 -1.869 1.00 . A A . 28 TYR O 1 1
3 1328 1 1 25 TYR OH O 2.258 6.176 -2.952 1.00 . A A . 28 TYR OH 1 1
3 1329 1 1 26 TYR C C -0.488 0.870 0.126 1.00 . A A . 29 TYR C 1 1
3 1330 1 1 26 TYR CA C 0.601 -0.019 -0.468 1.00 . A A . 29 TYR CA 1 1
3 1331 1 1 26 TYR CB C 0.255 -1.493 -0.248 1.00 . A A . 29 TYR CB 1 1
3 1332 1 1 26 TYR CD1 C 2.486 -2.656 -0.486 1.00 . A A . 29 TYR CD1 1 1
3 1333 1 1 26 TYR CD2 C 0.785 -3.146 -2.083 1.00 . A A . 29 TYR CD2 1 1
3 1334 1 1 26 TYR CE1 C 3.345 -3.527 -1.126 1.00 . A A . 29 TYR CE1 1 1
3 1335 1 1 26 TYR CE2 C 1.639 -4.020 -2.728 1.00 . A A . 29 TYR CE2 1 1
3 1336 1 1 26 TYR CG C 1.192 -2.449 -0.953 1.00 . A A . 29 TYR CG 1 1
3 1337 1 1 26 TYR CZ C 2.918 -4.208 -2.246 1.00 . A A . 29 TYR CZ 1 1
3 1338 1 1 26 TYR H H 1.991 0.307 1.096 1.00 . A A . 29 TYR H 1 1
3 1339 1 1 26 TYR HA H 0.663 0.172 -1.529 1.00 . A A . 29 TYR HA 1 1
3 1340 1 1 26 TYR HB2 H 0.292 -1.711 0.809 1.00 . A A . 29 TYR HB2 1 1
3 1341 1 1 26 TYR HB3 H -0.745 -1.678 -0.614 1.00 . A A . 29 TYR HB3 1 1
3 1342 1 1 26 TYR HD1 H 2.818 -2.122 0.392 1.00 . A A . 29 TYR HD1 1 1
3 1343 1 1 26 TYR HD2 H -0.217 -2.996 -2.458 1.00 . A A . 29 TYR HD2 1 1
3 1344 1 1 26 TYR HE1 H 4.345 -3.673 -0.747 1.00 . A A . 29 TYR HE1 1 1
3 1345 1 1 26 TYR HE2 H 1.304 -4.552 -3.607 1.00 . A A . 29 TYR HE2 1 1
3 1346 1 1 26 TYR HH H 3.704 -4.951 -3.836 1.00 . A A . 29 TYR HH 1 1
3 1347 1 1 26 TYR N N 1.899 0.286 0.119 1.00 . A A . 29 TYR N 1 1
3 1348 1 1 26 TYR O O -0.375 1.333 1.260 1.00 . A A . 29 TYR O 1 1
3 1349 1 1 26 TYR OH O 3.770 -5.077 -2.886 1.00 . A A . 29 TYR OH 1 1
3 1350 1 1 27 TYR C C -3.986 1.238 -0.466 1.00 . A A . 30 TYR C 1 1
3 1351 1 1 27 TYR CA C -2.651 1.939 -0.214 1.00 . A A . 30 TYR CA 1 1
3 1352 1 1 27 TYR CB C -2.603 3.282 -0.948 1.00 . A A . 30 TYR CB 1 1
3 1353 1 1 27 TYR CD1 C -4.992 3.991 -1.371 1.00 . A A . 30 TYR CD1 1 1
3 1354 1 1 27 TYR CD2 C -3.714 5.236 0.207 1.00 . A A . 30 TYR CD2 1 1
3 1355 1 1 27 TYR CE1 C -6.079 4.816 -1.151 1.00 . A A . 30 TYR CE1 1 1
3 1356 1 1 27 TYR CE2 C -4.796 6.066 0.433 1.00 . A A . 30 TYR CE2 1 1
3 1357 1 1 27 TYR CG C -3.794 4.184 -0.697 1.00 . A A . 30 TYR CG 1 1
3 1358 1 1 27 TYR CZ C -5.975 5.852 -0.247 1.00 . A A . 30 TYR CZ 1 1
3 1359 1 1 27 TYR H H -1.568 0.707 -1.548 1.00 . A A . 30 TYR H 1 1
3 1360 1 1 27 TYR HA H -2.542 2.116 0.846 1.00 . A A . 30 TYR HA 1 1
3 1361 1 1 27 TYR HB2 H -1.717 3.817 -0.641 1.00 . A A . 30 TYR HB2 1 1
3 1362 1 1 27 TYR HB3 H -2.548 3.096 -2.011 1.00 . A A . 30 TYR HB3 1 1
3 1363 1 1 27 TYR HD1 H -5.068 3.179 -2.079 1.00 . A A . 30 TYR HD1 1 1
3 1364 1 1 27 TYR HD2 H -2.788 5.407 0.734 1.00 . A A . 30 TYR HD2 1 1
3 1365 1 1 27 TYR HE1 H -7.002 4.649 -1.686 1.00 . A A . 30 TYR HE1 1 1
3 1366 1 1 27 TYR HE2 H -4.712 6.879 1.140 1.00 . A A . 30 TYR HE2 1 1
3 1367 1 1 27 TYR HH H -7.846 6.144 0.090 1.00 . A A . 30 TYR HH 1 1
3 1368 1 1 27 TYR N N -1.539 1.104 -0.653 1.00 . A A . 30 TYR N 1 1
3 1369 1 1 27 TYR O O -4.283 0.835 -1.592 1.00 . A A . 30 TYR O 1 1
3 1370 1 1 27 TYR OH O -7.055 6.677 -0.023 1.00 . A A . 30 TYR OH 1 1
3 1371 1 1 28 ASN C C -7.146 1.461 0.060 1.00 . A A . 31 ASN C 1 1
3 1372 1 1 28 ASN CA C -6.087 0.450 0.481 1.00 . A A . 31 ASN CA 1 1
3 1373 1 1 28 ASN CB C -6.481 -0.185 1.815 1.00 . A A . 31 ASN CB 1 1
3 1374 1 1 28 ASN CG C -7.826 -0.882 1.748 1.00 . A A . 31 ASN CG 1 1
3 1375 1 1 28 ASN H H -4.485 1.428 1.460 1.00 . A A . 31 ASN H 1 1
3 1376 1 1 28 ASN HA H -6.019 -0.320 -0.272 1.00 . A A . 31 ASN HA 1 1
3 1377 1 1 28 ASN HB2 H -5.735 -0.910 2.095 1.00 . A A . 31 ASN HB2 1 1
3 1378 1 1 28 ASN HB3 H -6.532 0.585 2.572 1.00 . A A . 31 ASN HB3 1 1
3 1379 1 1 28 ASN HD21 H -8.170 -0.453 3.659 1.00 . A A . 31 ASN HD21 1 1
3 1380 1 1 28 ASN HD22 H -9.417 -1.336 2.852 1.00 . A A . 31 ASN HD22 1 1
3 1381 1 1 28 ASN N N -4.783 1.094 0.589 1.00 . A A . 31 ASN N 1 1
3 1382 1 1 28 ASN ND2 N -8.543 -0.891 2.867 1.00 . A A . 31 ASN ND2 1 1
3 1383 1 1 28 ASN O O -7.226 2.557 0.620 1.00 . A A . 31 ASN O 1 1
3 1384 1 1 28 ASN OD1 O -8.218 -1.405 0.706 1.00 . A A . 31 ASN OD1 1 1
3 1385 1 1 29 THR C C -10.349 1.700 -0.740 1.00 . A A . 32 THR C 1 1
3 1386 1 1 29 THR CA C -9.009 1.977 -1.419 1.00 . A A . 32 THR CA 1 1
3 1387 1 1 29 THR CB C -9.174 1.866 -2.948 1.00 . A A . 32 THR CB 1 1
3 1388 1 1 29 THR CG2 C -9.261 0.413 -3.385 1.00 . A A . 32 THR CG2 1 1
3 1389 1 1 29 THR H H -7.856 0.199 -1.327 1.00 . A A . 32 THR H 1 1
3 1390 1 1 29 THR HA H -8.711 2.990 -1.190 1.00 . A A . 32 THR HA 1 1
3 1391 1 1 29 THR HB H -8.312 2.315 -3.420 1.00 . A A . 32 THR HB 1 1
3 1392 1 1 29 THR HG1 H -10.137 3.494 -3.507 1.00 . A A . 32 THR HG1 1 1
3 1393 1 1 29 THR HG21 H -9.516 0.367 -4.434 1.00 . A A . 32 THR HG21 1 1
3 1394 1 1 29 THR HG22 H -10.020 -0.092 -2.807 1.00 . A A . 32 THR HG22 1 1
3 1395 1 1 29 THR HG23 H -8.308 -0.068 -3.226 1.00 . A A . 32 THR HG23 1 1
3 1396 1 1 29 THR N N -7.960 1.089 -0.926 1.00 . A A . 32 THR N 1 1
3 1397 1 1 29 THR O O -11.292 2.478 -0.875 1.00 . A A . 32 THR O 1 1
3 1398 1 1 29 THR OG1 O -10.349 2.568 -3.369 1.00 . A A . 32 THR OG1 1 1
3 1399 1 1 30 GLU C C -11.889 1.188 1.864 1.00 . A A . 33 GLU C 1 1
3 1400 1 1 30 GLU CA C -11.656 0.234 0.701 1.00 . A A . 33 GLU CA 1 1
3 1401 1 1 30 GLU CB C -11.585 -1.205 1.220 1.00 . A A . 33 GLU CB 1 1
3 1402 1 1 30 GLU CD C -11.981 -3.653 0.757 1.00 . A A . 33 GLU CD 1 1
3 1403 1 1 30 GLU CG C -11.978 -2.247 0.188 1.00 . A A . 33 GLU CG 1 1
3 1404 1 1 30 GLU H H -9.647 0.004 0.065 1.00 . A A . 33 GLU H 1 1
3 1405 1 1 30 GLU HA H -12.478 0.321 0.005 1.00 . A A . 33 GLU HA 1 1
3 1406 1 1 30 GLU HB2 H -10.574 -1.410 1.539 1.00 . A A . 33 GLU HB2 1 1
3 1407 1 1 30 GLU HB3 H -12.247 -1.301 2.067 1.00 . A A . 33 GLU HB3 1 1
3 1408 1 1 30 GLU HG2 H -12.969 -2.021 -0.176 1.00 . A A . 33 GLU HG2 1 1
3 1409 1 1 30 GLU HG3 H -11.276 -2.207 -0.631 1.00 . A A . 33 GLU HG3 1 1
3 1410 1 1 30 GLU N N -10.429 0.590 -0.007 1.00 . A A . 33 GLU N 1 1
3 1411 1 1 30 GLU O O -12.855 1.951 1.874 1.00 . A A . 33 GLU O 1 1
3 1412 1 1 30 GLU OE1 O -10.884 -4.219 0.948 1.00 . A A . 33 GLU OE1 1 1
3 1413 1 1 30 GLU OE2 O -13.080 -4.189 1.011 1.00 . A A . 33 GLU OE2 1 1
3 1414 1 1 31 THR C C -10.402 3.339 3.724 1.00 . A A . 34 THR C 1 1
3 1415 1 1 31 THR CA C -11.077 2.001 4.009 1.00 . A A . 34 THR CA 1 1
3 1416 1 1 31 THR CB C -10.426 1.335 5.242 1.00 . A A . 34 THR CB 1 1
3 1417 1 1 31 THR CG2 C -10.500 2.236 6.465 1.00 . A A . 34 THR CG2 1 1
3 1418 1 1 31 THR H H -10.247 0.502 2.771 1.00 . A A . 34 THR H 1 1
3 1419 1 1 31 THR HA H -12.122 2.170 4.224 1.00 . A A . 34 THR HA 1 1
3 1420 1 1 31 THR HB H -9.389 1.142 5.019 1.00 . A A . 34 THR HB 1 1
3 1421 1 1 31 THR HG1 H -10.547 -0.415 6.145 1.00 . A A . 34 THR HG1 1 1
3 1422 1 1 31 THR HG21 H -11.529 2.506 6.652 1.00 . A A . 34 THR HG21 1 1
3 1423 1 1 31 THR HG22 H -9.920 3.130 6.289 1.00 . A A . 34 THR HG22 1 1
3 1424 1 1 31 THR HG23 H -10.102 1.714 7.322 1.00 . A A . 34 THR HG23 1 1
3 1425 1 1 31 THR N N -10.990 1.137 2.840 1.00 . A A . 34 THR N 1 1
3 1426 1 1 31 THR O O -10.593 4.316 4.450 1.00 . A A . 34 THR O 1 1
3 1427 1 1 31 THR OG1 O -11.079 0.091 5.526 1.00 . A A . 34 THR OG1 1 1
3 1428 1 1 32 LYS C C -7.794 4.933 3.210 1.00 . A A . 35 LYS C 1 1
3 1429 1 1 32 LYS CA C -8.897 4.568 2.223 1.00 . A A . 35 LYS CA 1 1
3 1430 1 1 32 LYS CB C -9.866 5.743 2.068 1.00 . A A . 35 LYS CB 1 1
3 1431 1 1 32 LYS CD C -12.057 6.588 1.157 1.00 . A A . 35 LYS CD 1 1
3 1432 1 1 32 LYS CE C -12.691 6.819 2.520 1.00 . A A . 35 LYS CE 1 1
3 1433 1 1 32 LYS CG C -11.068 5.430 1.189 1.00 . A A . 35 LYS CG 1 1
3 1434 1 1 32 LYS H H -9.489 2.538 2.134 1.00 . A A . 35 LYS H 1 1
3 1435 1 1 32 LYS HA H -8.446 4.359 1.265 1.00 . A A . 35 LYS HA 1 1
3 1436 1 1 32 LYS HB2 H -10.227 6.029 3.045 1.00 . A A . 35 LYS HB2 1 1
3 1437 1 1 32 LYS HB3 H -9.336 6.577 1.632 1.00 . A A . 35 LYS HB3 1 1
3 1438 1 1 32 LYS HD2 H -11.535 7.485 0.857 1.00 . A A . 35 LYS HD2 1 1
3 1439 1 1 32 LYS HD3 H -12.832 6.364 0.440 1.00 . A A . 35 LYS HD3 1 1
3 1440 1 1 32 LYS HE2 H -13.277 5.949 2.782 1.00 . A A . 35 LYS HE2 1 1
3 1441 1 1 32 LYS HE3 H -11.908 6.956 3.250 1.00 . A A . 35 LYS HE3 1 1
3 1442 1 1 32 LYS HG2 H -10.726 5.235 0.185 1.00 . A A . 35 LYS HG2 1 1
3 1443 1 1 32 LYS HG3 H -11.566 4.553 1.579 1.00 . A A . 35 LYS HG3 1 1
3 1444 1 1 32 LYS HZ1 H -13.025 8.871 2.307 1.00 . A A . 35 LYS HZ1 1 1
3 1445 1 1 32 LYS HZ2 H -14.012 8.132 3.464 1.00 . A A . 35 LYS HZ2 1 1
3 1446 1 1 32 LYS HZ3 H -14.329 7.909 1.818 1.00 . A A . 35 LYS HZ3 1 1
3 1447 1 1 32 LYS N N -9.609 3.363 2.650 1.00 . A A . 35 LYS N 1 1
3 1448 1 1 32 LYS NZ N -13.577 8.017 2.527 1.00 . A A . 35 LYS NZ 1 1
3 1449 1 1 32 LYS O O -7.949 5.849 4.016 1.00 . A A . 35 LYS O 1 1
3 1450 1 1 33 GLN C C -4.242 4.014 3.420 1.00 . A A . 36 GLN C 1 1
3 1451 1 1 33 GLN CA C -5.557 4.471 4.037 1.00 . A A . 36 GLN CA 1 1
3 1452 1 1 33 GLN CB C -5.773 3.762 5.377 1.00 . A A . 36 GLN CB 1 1
3 1453 1 1 33 GLN CD C -6.939 1.568 4.878 1.00 . A A . 36 GLN CD 1 1
3 1454 1 1 33 GLN CG C -5.649 2.248 5.295 1.00 . A A . 36 GLN CG 1 1
3 1455 1 1 33 GLN H H -6.608 3.486 2.483 1.00 . A A . 36 GLN H 1 1
3 1456 1 1 33 GLN HA H -5.511 5.536 4.209 1.00 . A A . 36 GLN HA 1 1
3 1457 1 1 33 GLN HB2 H -5.040 4.124 6.084 1.00 . A A . 36 GLN HB2 1 1
3 1458 1 1 33 GLN HB3 H -6.761 4.002 5.743 1.00 . A A . 36 GLN HB3 1 1
3 1459 1 1 33 GLN HE21 H -6.490 -0.016 5.993 1.00 . A A . 36 GLN HE21 1 1
3 1460 1 1 33 GLN HE22 H -7.987 -0.102 5.134 1.00 . A A . 36 GLN HE22 1 1
3 1461 1 1 33 GLN HG2 H -4.889 2.006 4.568 1.00 . A A . 36 GLN HG2 1 1
3 1462 1 1 33 GLN HG3 H -5.357 1.870 6.263 1.00 . A A . 36 GLN HG3 1 1
3 1463 1 1 33 GLN N N -6.677 4.211 3.144 1.00 . A A . 36 GLN N 1 1
3 1464 1 1 33 GLN NE2 N -7.160 0.362 5.387 1.00 . A A . 36 GLN NE2 1 1
3 1465 1 1 33 GLN O O -4.226 3.213 2.485 1.00 . A A . 36 GLN O 1 1
3 1466 1 1 33 GLN OE1 O -7.727 2.118 4.112 1.00 . A A . 36 GLN OE1 1 1
3 1467 1 1 34 SER C C -1.109 3.290 4.490 1.00 . A A . 37 SER C 1 1
3 1468 1 1 34 SER CA C -1.813 4.177 3.470 1.00 . A A . 37 SER CA 1 1
3 1469 1 1 34 SER CB C -0.990 5.441 3.215 1.00 . A A . 37 SER CB 1 1
3 1470 1 1 34 SER H H -3.226 5.171 4.690 1.00 . A A . 37 SER H 1 1
3 1471 1 1 34 SER HA H -1.925 3.630 2.545 1.00 . A A . 37 SER HA 1 1
3 1472 1 1 34 SER HB2 H -0.720 5.891 4.159 1.00 . A A . 37 SER HB2 1 1
3 1473 1 1 34 SER HB3 H -0.095 5.180 2.669 1.00 . A A . 37 SER HB3 1 1
3 1474 1 1 34 SER HG H -1.188 7.157 2.291 1.00 . A A . 37 SER HG 1 1
3 1475 1 1 34 SER N N -3.141 4.532 3.951 1.00 . A A . 37 SER N 1 1
3 1476 1 1 34 SER O O -1.212 3.517 5.695 1.00 . A A . 37 SER O 1 1
3 1477 1 1 34 SER OG O -1.730 6.383 2.456 1.00 . A A . 37 SER OG 1 1
3 1478 1 1 35 THR C C 1.642 0.906 4.310 1.00 . A A . 38 THR C 1 1
3 1479 1 1 35 THR CA C 0.305 1.359 4.894 1.00 . A A . 38 THR CA 1 1
3 1480 1 1 35 THR CB C -0.558 0.119 5.192 1.00 . A A . 38 THR CB 1 1
3 1481 1 1 35 THR CG2 C -0.755 -0.719 3.938 1.00 . A A . 38 THR CG2 1 1
3 1482 1 1 35 THR H H -0.338 2.149 3.039 1.00 . A A . 38 THR H 1 1
3 1483 1 1 35 THR HA H 0.489 1.873 5.827 1.00 . A A . 38 THR HA 1 1
3 1484 1 1 35 THR HB H -1.529 0.450 5.541 1.00 . A A . 38 THR HB 1 1
3 1485 1 1 35 THR HG1 H -0.493 -1.439 6.398 1.00 . A A . 38 THR HG1 1 1
3 1486 1 1 35 THR HG21 H -1.182 -0.105 3.158 1.00 . A A . 38 THR HG21 1 1
3 1487 1 1 35 THR HG22 H -1.421 -1.540 4.154 1.00 . A A . 38 THR HG22 1 1
3 1488 1 1 35 THR HG23 H 0.198 -1.105 3.609 1.00 . A A . 38 THR HG23 1 1
3 1489 1 1 35 THR N N -0.395 2.278 4.007 1.00 . A A . 38 THR N 1 1
3 1490 1 1 35 THR O O 1.881 1.019 3.106 1.00 . A A . 38 THR O 1 1
3 1491 1 1 35 THR OG1 O 0.059 -0.677 6.210 1.00 . A A . 38 THR OG1 1 1
3 1492 1 1 36 TRP C C 3.824 -1.626 4.743 1.00 . A A . 39 TRP C 1 1
3 1493 1 1 36 TRP CA C 3.819 -0.101 4.782 1.00 . A A . 39 TRP CA 1 1
3 1494 1 1 36 TRP CB C 4.887 0.391 5.762 1.00 . A A . 39 TRP CB 1 1
3 1495 1 1 36 TRP CD1 C 4.735 2.857 6.470 1.00 . A A . 39 TRP CD1 1 1
3 1496 1 1 36 TRP CD2 C 6.001 2.478 4.667 1.00 . A A . 39 TRP CD2 1 1
3 1497 1 1 36 TRP CE2 C 6.013 3.859 4.936 1.00 . A A . 39 TRP CE2 1 1
3 1498 1 1 36 TRP CE3 C 6.726 1.995 3.578 1.00 . A A . 39 TRP CE3 1 1
3 1499 1 1 36 TRP CG C 5.180 1.856 5.652 1.00 . A A . 39 TRP CG 1 1
3 1500 1 1 36 TRP CH2 C 7.431 4.256 3.094 1.00 . A A . 39 TRP CH2 1 1
3 1501 1 1 36 TRP CZ2 C 6.728 4.761 4.153 1.00 . A A . 39 TRP CZ2 1 1
3 1502 1 1 36 TRP CZ3 C 7.433 2.887 2.804 1.00 . A A . 39 TRP CZ3 1 1
3 1503 1 1 36 TRP H H 2.242 0.324 6.124 1.00 . A A . 39 TRP H 1 1
3 1504 1 1 36 TRP HA H 4.042 0.279 3.792 1.00 . A A . 39 TRP HA 1 1
3 1505 1 1 36 TRP HB2 H 4.562 0.192 6.771 1.00 . A A . 39 TRP HB2 1 1
3 1506 1 1 36 TRP HB3 H 5.806 -0.144 5.573 1.00 . A A . 39 TRP HB3 1 1
3 1507 1 1 36 TRP HD1 H 4.086 2.707 7.320 1.00 . A A . 39 TRP HD1 1 1
3 1508 1 1 36 TRP HE1 H 5.057 4.938 6.465 1.00 . A A . 39 TRP HE1 1 1
3 1509 1 1 36 TRP HE3 H 6.740 0.942 3.339 1.00 . A A . 39 TRP HE3 1 1
3 1510 1 1 36 TRP HH2 H 8.002 4.918 2.460 1.00 . A A . 39 TRP HH2 1 1
3 1511 1 1 36 TRP HZ2 H 6.735 5.822 4.361 1.00 . A A . 39 TRP HZ2 1 1
3 1512 1 1 36 TRP HZ3 H 7.994 2.529 1.958 1.00 . A A . 39 TRP HZ3 1 1
3 1513 1 1 36 TRP N N 2.503 0.385 5.181 1.00 . A A . 39 TRP N 1 1
3 1514 1 1 36 TRP NE1 N 5.233 4.069 6.044 1.00 . A A . 39 TRP NE1 1 1
3 1515 1 1 36 TRP O O 2.920 -2.267 5.282 1.00 . A A . 39 TRP O 1 1
3 1516 1 1 37 GLU C C 3.835 -4.232 3.143 1.00 . A A . 40 GLU C 1 1
3 1517 1 1 37 GLU CA C 4.967 -3.653 3.990 1.00 . A A . 40 GLU CA 1 1
3 1518 1 1 37 GLU CB C 4.978 -4.309 5.375 1.00 . A A . 40 GLU CB 1 1
3 1519 1 1 37 GLU CD C 5.165 -6.446 6.711 1.00 . A A . 40 GLU CD 1 1
3 1520 1 1 37 GLU CG C 5.141 -5.820 5.330 1.00 . A A . 40 GLU CG 1 1
3 1521 1 1 37 GLU H H 5.530 -1.631 3.701 1.00 . A A . 40 GLU H 1 1
3 1522 1 1 37 GLU HA H 5.905 -3.862 3.498 1.00 . A A . 40 GLU HA 1 1
3 1523 1 1 37 GLU HB2 H 5.794 -3.897 5.949 1.00 . A A . 40 GLU HB2 1 1
3 1524 1 1 37 GLU HB3 H 4.048 -4.084 5.875 1.00 . A A . 40 GLU HB3 1 1
3 1525 1 1 37 GLU HG2 H 4.315 -6.243 4.777 1.00 . A A . 40 GLU HG2 1 1
3 1526 1 1 37 GLU HG3 H 6.068 -6.056 4.827 1.00 . A A . 40 GLU HG3 1 1
3 1527 1 1 37 GLU N N 4.842 -2.200 4.105 1.00 . A A . 40 GLU N 1 1
3 1528 1 1 37 GLU O O 2.679 -3.833 3.269 1.00 . A A . 40 GLU O 1 1
3 1529 1 1 37 GLU OE1 O 6.250 -6.477 7.330 1.00 . A A . 40 GLU OE1 1 1
3 1530 1 1 37 GLU OE2 O 4.100 -6.903 7.174 1.00 . A A . 40 GLU OE2 1 1
3 1531 1 1 38 LYS C C 2.207 -6.655 2.196 1.00 . A A . 41 LYS C 1 1
3 1532 1 1 38 LYS CA C 3.207 -5.815 1.398 1.00 . A A . 41 LYS CA 1 1
3 1533 1 1 38 LYS CB C 3.916 -6.691 0.364 1.00 . A A . 41 LYS CB 1 1
3 1534 1 1 38 LYS CD C 5.263 -8.762 -0.109 1.00 . A A . 41 LYS CD 1 1
3 1535 1 1 38 LYS CE C 5.804 -10.059 0.468 1.00 . A A . 41 LYS CE 1 1
3 1536 1 1 38 LYS CG C 4.603 -7.909 0.962 1.00 . A A . 41 LYS CG 1 1
3 1537 1 1 38 LYS H H 5.123 -5.452 2.224 1.00 . A A . 41 LYS H 1 1
3 1538 1 1 38 LYS HA H 2.671 -5.031 0.883 1.00 . A A . 41 LYS HA 1 1
3 1539 1 1 38 LYS HB2 H 3.190 -7.035 -0.358 1.00 . A A . 41 LYS HB2 1 1
3 1540 1 1 38 LYS HB3 H 4.662 -6.098 -0.143 1.00 . A A . 41 LYS HB3 1 1
3 1541 1 1 38 LYS HD2 H 4.533 -8.996 -0.870 1.00 . A A . 41 LYS HD2 1 1
3 1542 1 1 38 LYS HD3 H 6.078 -8.205 -0.547 1.00 . A A . 41 LYS HD3 1 1
3 1543 1 1 38 LYS HE2 H 6.313 -10.603 -0.313 1.00 . A A . 41 LYS HE2 1 1
3 1544 1 1 38 LYS HE3 H 6.505 -9.823 1.256 1.00 . A A . 41 LYS HE3 1 1
3 1545 1 1 38 LYS HG2 H 5.359 -7.578 1.659 1.00 . A A . 41 LYS HG2 1 1
3 1546 1 1 38 LYS HG3 H 3.868 -8.506 1.483 1.00 . A A . 41 LYS HG3 1 1
3 1547 1 1 38 LYS HZ1 H 4.058 -11.188 0.272 1.00 . A A . 41 LYS HZ1 1 1
3 1548 1 1 38 LYS HZ2 H 4.197 -10.395 1.759 1.00 . A A . 41 LYS HZ2 1 1
3 1549 1 1 38 LYS HZ3 H 5.125 -11.775 1.448 1.00 . A A . 41 LYS HZ3 1 1
3 1550 1 1 38 LYS N N 4.183 -5.177 2.277 1.00 . A A . 41 LYS N 1 1
3 1551 1 1 38 LYS NZ N 4.720 -10.914 1.027 1.00 . A A . 41 LYS NZ 1 1
3 1552 1 1 38 LYS O O 2.581 -7.327 3.157 1.00 . A A . 41 LYS O 1 1
3 1553 1 1 39 PRO C C -0.253 -8.808 1.925 1.00 . A A . 42 PRO C 1 1
3 1554 1 1 39 PRO CA C -0.129 -7.390 2.476 1.00 . A A . 42 PRO CA 1 1
3 1555 1 1 39 PRO CB C -1.381 -6.580 2.159 1.00 . A A . 42 PRO CB 1 1
3 1556 1 1 39 PRO CD C 0.373 -5.842 0.678 1.00 . A A . 42 PRO CD 1 1
3 1557 1 1 39 PRO CG C -1.124 -6.010 0.804 1.00 . A A . 42 PRO CG 1 1
3 1558 1 1 39 PRO HA H 0.024 -7.427 3.545 1.00 . A A . 42 PRO HA 1 1
3 1559 1 1 39 PRO HB2 H -2.244 -7.229 2.160 1.00 . A A . 42 PRO HB2 1 1
3 1560 1 1 39 PRO HB3 H -1.505 -5.801 2.897 1.00 . A A . 42 PRO HB3 1 1
3 1561 1 1 39 PRO HD2 H 0.717 -6.237 -0.266 1.00 . A A . 42 PRO HD2 1 1
3 1562 1 1 39 PRO HD3 H 0.642 -4.800 0.770 1.00 . A A . 42 PRO HD3 1 1
3 1563 1 1 39 PRO HG2 H -1.487 -6.690 0.049 1.00 . A A . 42 PRO HG2 1 1
3 1564 1 1 39 PRO HG3 H -1.616 -5.053 0.712 1.00 . A A . 42 PRO HG3 1 1
3 1565 1 1 39 PRO N N 0.918 -6.628 1.804 1.00 . A A . 42 PRO N 1 1
3 1566 1 1 39 PRO O O 0.632 -9.286 1.218 1.00 . A A . 42 PRO O 1 1
3 1567 2 2 5 PRO C C -2.182 8.710 -5.401 1.00 . B B . 5 PRO C 1 1
3 1568 2 2 5 PRO CA C -1.909 8.671 -6.904 1.00 . B B . 5 PRO CA 1 1
3 1569 2 2 5 PRO CB C -0.513 9.213 -7.207 1.00 . B B . 5 PRO CB 1 1
3 1570 2 2 5 PRO CD C -2.087 10.809 -8.062 1.00 . B B . 5 PRO CD 1 1
3 1571 2 2 5 PRO CG C -0.719 10.670 -7.447 1.00 . B B . 5 PRO CG 1 1
3 1572 2 2 5 PRO HA H -1.988 7.656 -7.262 1.00 . B B . 5 PRO HA 1 1
3 1573 2 2 5 PRO HB2 H 0.135 9.037 -6.363 1.00 . B B . 5 PRO HB2 1 1
3 1574 2 2 5 PRO HB3 H -0.116 8.723 -8.083 1.00 . B B . 5 PRO HB3 1 1
3 1575 2 2 5 PRO HD2 H -2.590 11.679 -7.667 1.00 . B B . 5 PRO HD2 1 1
3 1576 2 2 5 PRO HD3 H -2.009 10.874 -9.138 1.00 . B B . 5 PRO HD3 1 1
3 1577 2 2 5 PRO HG2 H -0.674 11.204 -6.509 1.00 . B B . 5 PRO HG2 1 1
3 1578 2 2 5 PRO HG3 H 0.036 11.038 -8.125 1.00 . B B . 5 PRO HG3 1 1
3 1579 2 2 5 PRO N N -2.782 9.571 -7.658 1.00 . B B . 5 PRO N 1 1
3 1580 2 2 5 PRO O O -2.562 9.748 -4.858 1.00 . B B . 5 PRO O 1 1
3 1581 2 2 6 PRO C C -1.063 8.059 -2.444 1.00 . B B . 6 PRO C 1 1
3 1582 2 2 6 PRO CA C -2.204 7.460 -3.266 1.00 . B B . 6 PRO CA 1 1
3 1583 2 2 6 PRO CB C -2.295 5.947 -3.023 1.00 . B B . 6 PRO CB 1 1
3 1584 2 2 6 PRO CD C -1.547 6.288 -5.267 1.00 . B B . 6 PRO CD 1 1
3 1585 2 2 6 PRO CG C -2.243 5.307 -4.372 1.00 . B B . 6 PRO CG 1 1
3 1586 2 2 6 PRO HA H -3.135 7.926 -2.977 1.00 . B B . 6 PRO HA 1 1
3 1587 2 2 6 PRO HB2 H -1.466 5.630 -2.407 1.00 . B B . 6 PRO HB2 1 1
3 1588 2 2 6 PRO HB3 H -3.224 5.723 -2.522 1.00 . B B . 6 PRO HB3 1 1
3 1589 2 2 6 PRO HD2 H -0.475 6.173 -5.198 1.00 . B B . 6 PRO HD2 1 1
3 1590 2 2 6 PRO HD3 H -1.881 6.174 -6.288 1.00 . B B . 6 PRO HD3 1 1
3 1591 2 2 6 PRO HG2 H -1.689 4.384 -4.317 1.00 . B B . 6 PRO HG2 1 1
3 1592 2 2 6 PRO HG3 H -3.246 5.121 -4.728 1.00 . B B . 6 PRO HG3 1 1
3 1593 2 2 6 PRO N N -1.982 7.572 -4.708 1.00 . B B . 6 PRO N 1 1
3 1594 2 2 6 PRO O O 0.091 8.047 -2.875 1.00 . B B . 6 PRO O 1 1
3 1595 2 2 7 PRO C C 0.460 8.142 0.364 1.00 . B B . 7 PRO C 1 1
3 1596 2 2 7 PRO CA C -0.373 9.190 -0.360 1.00 . B B . 7 PRO CA 1 1
3 1597 2 2 7 PRO CB C -1.212 9.994 0.651 1.00 . B B . 7 PRO CB 1 1
3 1598 2 2 7 PRO CD C -2.697 8.585 -0.613 1.00 . B B . 7 PRO CD 1 1
3 1599 2 2 7 PRO CG C -2.643 9.817 0.242 1.00 . B B . 7 PRO CG 1 1
3 1600 2 2 7 PRO HA H 0.279 9.857 -0.905 1.00 . B B . 7 PRO HA 1 1
3 1601 2 2 7 PRO HB2 H -1.041 9.609 1.645 1.00 . B B . 7 PRO HB2 1 1
3 1602 2 2 7 PRO HB3 H -0.920 11.033 0.611 1.00 . B B . 7 PRO HB3 1 1
3 1603 2 2 7 PRO HD2 H -2.845 7.701 -0.001 1.00 . B B . 7 PRO HD2 1 1
3 1604 2 2 7 PRO HD3 H -3.475 8.671 -1.355 1.00 . B B . 7 PRO HD3 1 1
3 1605 2 2 7 PRO HG2 H -3.260 9.691 1.118 1.00 . B B . 7 PRO HG2 1 1
3 1606 2 2 7 PRO HG3 H -2.969 10.678 -0.324 1.00 . B B . 7 PRO HG3 1 1
3 1607 2 2 7 PRO N N -1.370 8.578 -1.237 1.00 . B B . 7 PRO N 1 1
3 1608 2 2 7 PRO O O -0.020 7.047 0.655 1.00 . B B . 7 PRO O 1 1
3 1609 2 2 8 LEU C C 2.285 7.534 2.844 1.00 . B B . 8 LEU C 1 1
3 1610 2 2 8 LEU CA C 2.601 7.554 1.345 1.00 . B B . 8 LEU CA 1 1
3 1611 2 2 8 LEU CB C 4.052 7.992 1.109 1.00 . B B . 8 LEU CB 1 1
3 1612 2 2 8 LEU CD1 C 5.526 5.985 1.155 1.00 . B B . 8 LEU CD1 1 1
3 1613 2 2 8 LEU CD2 C 6.328 8.131 2.146 1.00 . B B . 8 LEU CD2 1 1
3 1614 2 2 8 LEU CG C 5.119 7.240 1.901 1.00 . B B . 8 LEU CG 1 1
3 1615 2 2 8 LEU H H 2.045 9.363 0.394 1.00 . B B . 8 LEU H 1 1
3 1616 2 2 8 LEU HA H 2.453 6.568 0.934 1.00 . B B . 8 LEU HA 1 1
3 1617 2 2 8 LEU HB2 H 4.273 7.864 0.057 1.00 . B B . 8 LEU HB2 1 1
3 1618 2 2 8 LEU HB3 H 4.132 9.042 1.350 1.00 . B B . 8 LEU HB3 1 1
3 1619 2 2 8 LEU HD11 H 5.382 6.134 0.095 1.00 . B B . 8 LEU HD11 1 1
3 1620 2 2 8 LEU HD12 H 4.923 5.153 1.489 1.00 . B B . 8 LEU HD12 1 1
3 1621 2 2 8 LEU HD13 H 6.564 5.779 1.350 1.00 . B B . 8 LEU HD13 1 1
3 1622 2 2 8 LEU HD21 H 6.023 9.011 2.692 1.00 . B B . 8 LEU HD21 1 1
3 1623 2 2 8 LEU HD22 H 6.756 8.426 1.199 1.00 . B B . 8 LEU HD22 1 1
3 1624 2 2 8 LEU HD23 H 7.065 7.589 2.720 1.00 . B B . 8 LEU HD23 1 1
3 1625 2 2 8 LEU HG H 4.718 6.946 2.860 1.00 . B B . 8 LEU HG 1 1
3 1626 2 2 8 LEU N N 1.712 8.477 0.654 1.00 . B B . 8 LEU N 1 1
3 1627 2 2 8 LEU O O 1.900 8.556 3.412 1.00 . B B . 8 LEU O 1 1
3 1628 2 2 9 PRO C C 3.352 6.774 5.778 1.00 . B B . 9 PRO C 1 1
3 1629 2 2 9 PRO CA C 2.192 6.236 4.943 1.00 . B B . 9 PRO CA 1 1
3 1630 2 2 9 PRO CB C 2.033 4.722 5.159 1.00 . B B . 9 PRO CB 1 1
3 1631 2 2 9 PRO CD C 2.856 5.087 2.930 1.00 . B B . 9 PRO CD 1 1
3 1632 2 2 9 PRO CG C 2.158 4.093 3.807 1.00 . B B . 9 PRO CG 1 1
3 1633 2 2 9 PRO HA H 1.281 6.741 5.229 1.00 . B B . 9 PRO HA 1 1
3 1634 2 2 9 PRO HB2 H 2.806 4.374 5.824 1.00 . B B . 9 PRO HB2 1 1
3 1635 2 2 9 PRO HB3 H 1.065 4.523 5.593 1.00 . B B . 9 PRO HB3 1 1
3 1636 2 2 9 PRO HD2 H 3.926 4.960 2.989 1.00 . B B . 9 PRO HD2 1 1
3 1637 2 2 9 PRO HD3 H 2.516 4.999 1.909 1.00 . B B . 9 PRO HD3 1 1
3 1638 2 2 9 PRO HG2 H 2.743 3.187 3.879 1.00 . B B . 9 PRO HG2 1 1
3 1639 2 2 9 PRO HG3 H 1.176 3.872 3.415 1.00 . B B . 9 PRO HG3 1 1
3 1640 2 2 9 PRO N N 2.445 6.369 3.509 1.00 . B B . 9 PRO N 1 1
3 1641 2 2 9 PRO O O 4.503 6.715 5.348 1.00 . B B . 9 PRO O 1 1
3 1642 2 2 10 PRO C C 4.787 6.746 8.680 1.00 . B B . 10 PRO C 1 1
3 1643 2 2 10 PRO CA C 4.109 7.837 7.858 1.00 . B B . 10 PRO CA 1 1
3 1644 2 2 10 PRO CB C 3.328 8.790 8.758 1.00 . B B . 10 PRO CB 1 1
3 1645 2 2 10 PRO CD C 1.725 7.439 7.580 1.00 . B B . 10 PRO CD 1 1
3 1646 2 2 10 PRO CG C 1.981 8.161 8.881 1.00 . B B . 10 PRO CG 1 1
3 1647 2 2 10 PRO HA H 4.854 8.385 7.302 1.00 . B B . 10 PRO HA 1 1
3 1648 2 2 10 PRO HB2 H 3.819 8.870 9.716 1.00 . B B . 10 PRO HB2 1 1
3 1649 2 2 10 PRO HB3 H 3.268 9.763 8.295 1.00 . B B . 10 PRO HB3 1 1
3 1650 2 2 10 PRO HD2 H 1.290 6.470 7.766 1.00 . B B . 10 PRO HD2 1 1
3 1651 2 2 10 PRO HD3 H 1.080 8.028 6.944 1.00 . B B . 10 PRO HD3 1 1
3 1652 2 2 10 PRO HG2 H 1.980 7.460 9.702 1.00 . B B . 10 PRO HG2 1 1
3 1653 2 2 10 PRO HG3 H 1.233 8.924 9.038 1.00 . B B . 10 PRO HG3 1 1
3 1654 2 2 10 PRO N N 3.071 7.305 6.981 1.00 . B B . 10 PRO N 1 1
3 1655 2 2 10 PRO O O 5.606 5.998 8.105 1.00 . B B . 10 PRO O 1 1
3 1656 2 2 10 PRO OXT O 4.498 6.650 9.892 1.00 . B B . 10 PRO OXT 1 1
4 1657 1 1 12 SER C C -8.587 -5.254 -0.694 1.00 . A A . 15 SER C 1 1
4 1658 1 1 12 SER CA C -8.689 -6.644 -0.081 1.00 . A A . 15 SER CA 1 1
4 1659 1 1 12 SER CB C -10.152 -7.087 -0.023 1.00 . A A . 15 SER CB 1 1
4 1660 1 1 12 SER H H -8.019 -5.813 1.746 1.00 . A A . 15 SER H 1 1
4 1661 1 1 12 SER HA H -8.133 -7.333 -0.697 1.00 . A A . 15 SER HA 1 1
4 1662 1 1 12 SER HB2 H -10.699 -6.426 0.630 1.00 . A A . 15 SER HB2 1 1
4 1663 1 1 12 SER HB3 H -10.576 -7.046 -1.016 1.00 . A A . 15 SER HB3 1 1
4 1664 1 1 12 SER HG H -11.188 -8.677 0.459 1.00 . A A . 15 SER HG 1 1
4 1665 1 1 12 SER N N -8.100 -6.658 1.255 1.00 . A A . 15 SER N 1 1
4 1666 1 1 12 SER O O -8.590 -4.252 0.019 1.00 . A A . 15 SER O 1 1
4 1667 1 1 12 SER OG O -10.266 -8.410 0.469 1.00 . A A . 15 SER OG 1 1
4 1668 1 1 13 MET C C -7.162 -3.162 -2.256 1.00 . A A . 16 MET C 1 1
4 1669 1 1 13 MET CA C -8.387 -3.934 -2.732 1.00 . A A . 16 MET CA 1 1
4 1670 1 1 13 MET CB C -9.651 -3.098 -2.527 1.00 . A A . 16 MET CB 1 1
4 1671 1 1 13 MET CE C -12.542 -5.179 -4.702 1.00 . A A . 16 MET CE 1 1
4 1672 1 1 13 MET CG C -10.931 -3.828 -2.898 1.00 . A A . 16 MET CG 1 1
4 1673 1 1 13 MET H H -8.506 -6.039 -2.533 1.00 . A A . 16 MET H 1 1
4 1674 1 1 13 MET HA H -8.275 -4.151 -3.784 1.00 . A A . 16 MET HA 1 1
4 1675 1 1 13 MET HB2 H -9.714 -2.812 -1.486 1.00 . A A . 16 MET HB2 1 1
4 1676 1 1 13 MET HB3 H -9.582 -2.206 -3.133 1.00 . A A . 16 MET HB3 1 1
4 1677 1 1 13 MET HE1 H -12.501 -6.051 -4.065 1.00 . A A . 16 MET HE1 1 1
4 1678 1 1 13 MET HE2 H -12.739 -5.485 -5.718 1.00 . A A . 16 MET HE2 1 1
4 1679 1 1 13 MET HE3 H -13.328 -4.522 -4.363 1.00 . A A . 16 MET HE3 1 1
4 1680 1 1 13 MET HG2 H -11.014 -4.715 -2.287 1.00 . A A . 16 MET HG2 1 1
4 1681 1 1 13 MET HG3 H -11.772 -3.178 -2.701 1.00 . A A . 16 MET HG3 1 1
4 1682 1 1 13 MET N N -8.497 -5.203 -2.020 1.00 . A A . 16 MET N 1 1
4 1683 1 1 13 MET O O -7.211 -2.460 -1.242 1.00 . A A . 16 MET O 1 1
4 1684 1 1 13 MET SD S -10.972 -4.319 -4.633 1.00 . A A . 16 MET SD 1 1
4 1685 1 1 14 TRP C C -4.143 -1.990 -3.842 1.00 . A A . 17 TRP C 1 1
4 1686 1 1 14 TRP CA C -4.823 -2.617 -2.631 1.00 . A A . 17 TRP CA 1 1
4 1687 1 1 14 TRP CB C -3.860 -3.606 -1.976 1.00 . A A . 17 TRP CB 1 1
4 1688 1 1 14 TRP CD1 C -5.162 -5.384 -0.676 1.00 . A A . 17 TRP CD1 1 1
4 1689 1 1 14 TRP CD2 C -4.243 -3.794 0.602 1.00 . A A . 17 TRP CD2 1 1
4 1690 1 1 14 TRP CE2 C -4.922 -4.702 1.434 1.00 . A A . 17 TRP CE2 1 1
4 1691 1 1 14 TRP CE3 C -3.586 -2.707 1.184 1.00 . A A . 17 TRP CE3 1 1
4 1692 1 1 14 TRP CG C -4.408 -4.248 -0.744 1.00 . A A . 17 TRP CG 1 1
4 1693 1 1 14 TRP CH2 C -4.309 -3.485 3.358 1.00 . A A . 17 TRP CH2 1 1
4 1694 1 1 14 TRP CZ2 C -4.961 -4.556 2.818 1.00 . A A . 17 TRP CZ2 1 1
4 1695 1 1 14 TRP CZ3 C -3.627 -2.564 2.555 1.00 . A A . 17 TRP CZ3 1 1
4 1696 1 1 14 TRP H H -6.087 -3.854 -3.796 1.00 . A A . 17 TRP H 1 1
4 1697 1 1 14 TRP HA H -5.061 -1.839 -1.922 1.00 . A A . 17 TRP HA 1 1
4 1698 1 1 14 TRP HB2 H -3.624 -4.388 -2.682 1.00 . A A . 17 TRP HB2 1 1
4 1699 1 1 14 TRP HB3 H -2.951 -3.085 -1.706 1.00 . A A . 17 TRP HB3 1 1
4 1700 1 1 14 TRP HD1 H -5.460 -5.968 -1.535 1.00 . A A . 17 TRP HD1 1 1
4 1701 1 1 14 TRP HE1 H -6.006 -6.428 0.937 1.00 . A A . 17 TRP HE1 1 1
4 1702 1 1 14 TRP HE3 H -3.053 -1.985 0.579 1.00 . A A . 17 TRP HE3 1 1
4 1703 1 1 14 TRP HH2 H -4.316 -3.331 4.425 1.00 . A A . 17 TRP HH2 1 1
4 1704 1 1 14 TRP HZ2 H -5.482 -5.257 3.451 1.00 . A A . 17 TRP HZ2 1 1
4 1705 1 1 14 TRP HZ3 H -3.127 -1.730 3.023 1.00 . A A . 17 TRP HZ3 1 1
4 1706 1 1 14 TRP N N -6.063 -3.292 -2.993 1.00 . A A . 17 TRP N 1 1
4 1707 1 1 14 TRP NE1 N -5.474 -5.665 0.630 1.00 . A A . 17 TRP NE1 1 1
4 1708 1 1 14 TRP O O -4.203 -2.522 -4.950 1.00 . A A . 17 TRP O 1 1
4 1709 1 1 15 THR C C -1.273 -0.376 -4.453 1.00 . A A . 18 THR C 1 1
4 1710 1 1 15 THR CA C -2.769 -0.156 -4.650 1.00 . A A . 18 THR CA 1 1
4 1711 1 1 15 THR CB C -3.074 1.349 -4.622 1.00 . A A . 18 THR CB 1 1
4 1712 1 1 15 THR CG2 C -2.989 1.932 -6.015 1.00 . A A . 18 THR CG2 1 1
4 1713 1 1 15 THR H H -3.521 -0.463 -2.717 1.00 . A A . 18 THR H 1 1
4 1714 1 1 15 THR HA H -3.069 -0.557 -5.607 1.00 . A A . 18 THR HA 1 1
4 1715 1 1 15 THR HB H -2.346 1.842 -3.992 1.00 . A A . 18 THR HB 1 1
4 1716 1 1 15 THR HG1 H -4.596 2.508 -4.140 1.00 . A A . 18 THR HG1 1 1
4 1717 1 1 15 THR HG21 H -3.691 1.422 -6.656 1.00 . A A . 18 THR HG21 1 1
4 1718 1 1 15 THR HG22 H -1.988 1.799 -6.397 1.00 . A A . 18 THR HG22 1 1
4 1719 1 1 15 THR HG23 H -3.228 2.983 -5.981 1.00 . A A . 18 THR HG23 1 1
4 1720 1 1 15 THR N N -3.496 -0.854 -3.611 1.00 . A A . 18 THR N 1 1
4 1721 1 1 15 THR O O -0.778 -0.302 -3.331 1.00 . A A . 18 THR O 1 1
4 1722 1 1 15 THR OG1 O -4.387 1.573 -4.090 1.00 . A A . 18 THR OG1 1 1
4 1723 1 1 16 GLU C C 1.702 0.294 -5.924 1.00 . A A . 19 GLU C 1 1
4 1724 1 1 16 GLU CA C 0.882 -0.899 -5.441 1.00 . A A . 19 GLU CA 1 1
4 1725 1 1 16 GLU CB C 1.252 -2.144 -6.252 1.00 . A A . 19 GLU CB 1 1
4 1726 1 1 16 GLU CD C 3.059 -3.761 -6.958 1.00 . A A . 19 GLU CD 1 1
4 1727 1 1 16 GLU CG C 2.711 -2.548 -6.116 1.00 . A A . 19 GLU CG 1 1
4 1728 1 1 16 GLU H H -0.991 -0.675 -6.413 1.00 . A A . 19 GLU H 1 1
4 1729 1 1 16 GLU HA H 1.114 -1.079 -4.402 1.00 . A A . 19 GLU HA 1 1
4 1730 1 1 16 GLU HB2 H 0.639 -2.970 -5.920 1.00 . A A . 19 GLU HB2 1 1
4 1731 1 1 16 GLU HB3 H 1.048 -1.952 -7.295 1.00 . A A . 19 GLU HB3 1 1
4 1732 1 1 16 GLU HG2 H 3.331 -1.721 -6.430 1.00 . A A . 19 GLU HG2 1 1
4 1733 1 1 16 GLU HG3 H 2.913 -2.777 -5.081 1.00 . A A . 19 GLU HG3 1 1
4 1734 1 1 16 GLU N N -0.553 -0.644 -5.537 1.00 . A A . 19 GLU N 1 1
4 1735 1 1 16 GLU O O 1.569 0.735 -7.065 1.00 . A A . 19 GLU O 1 1
4 1736 1 1 16 GLU OE1 O 2.888 -4.895 -6.465 1.00 . A A . 19 GLU OE1 1 1
4 1737 1 1 16 GLU OE2 O 3.504 -3.575 -8.110 1.00 . A A . 19 GLU OE2 1 1
4 1738 1 1 17 HIS C C 4.749 1.814 -4.623 1.00 . A A . 20 HIS C 1 1
4 1739 1 1 17 HIS CA C 3.415 1.939 -5.357 1.00 . A A . 20 HIS CA 1 1
4 1740 1 1 17 HIS CB C 2.725 3.254 -4.996 1.00 . A A . 20 HIS CB 1 1
4 1741 1 1 17 HIS CD2 C 0.215 3.296 -5.647 1.00 . A A . 20 HIS CD2 1 1
4 1742 1 1 17 HIS CE1 C 0.405 4.297 -7.589 1.00 . A A . 20 HIS CE1 1 1
4 1743 1 1 17 HIS CG C 1.529 3.551 -5.846 1.00 . A A . 20 HIS CG 1 1
4 1744 1 1 17 HIS H H 2.602 0.410 -4.141 1.00 . A A . 20 HIS H 1 1
4 1745 1 1 17 HIS HA H 3.602 1.921 -6.421 1.00 . A A . 20 HIS HA 1 1
4 1746 1 1 17 HIS HB2 H 2.398 3.211 -3.967 1.00 . A A . 20 HIS HB2 1 1
4 1747 1 1 17 HIS HB3 H 3.427 4.066 -5.111 1.00 . A A . 20 HIS HB3 1 1
4 1748 1 1 17 HIS HD1 H 2.439 4.495 -7.497 1.00 . A A . 20 HIS HD1 1 1
4 1749 1 1 17 HIS HD2 H -0.222 2.816 -4.781 1.00 . A A . 20 HIS HD2 1 1
4 1750 1 1 17 HIS HE1 H 0.165 4.748 -8.540 1.00 . A A . 20 HIS HE1 1 1
4 1751 1 1 17 HIS HE2 H -1.436 3.776 -6.854 1.00 . A A . 20 HIS HE2 1 1
4 1752 1 1 17 HIS N N 2.554 0.806 -5.038 1.00 . A A . 20 HIS N 1 1
4 1753 1 1 17 HIS ND1 N 1.614 4.180 -7.071 1.00 . A A . 20 HIS ND1 1 1
4 1754 1 1 17 HIS NE2 N -0.462 3.767 -6.744 1.00 . A A . 20 HIS NE2 1 1
4 1755 1 1 17 HIS O O 4.880 1.018 -3.692 1.00 . A A . 20 HIS O 1 1
4 1756 1 1 18 LYS C C 7.456 3.859 -3.751 1.00 . A A . 21 LYS C 1 1
4 1757 1 1 18 LYS CA C 7.059 2.546 -4.424 1.00 . A A . 21 LYS CA 1 1
4 1758 1 1 18 LYS CB C 8.111 2.179 -5.471 1.00 . A A . 21 LYS CB 1 1
4 1759 1 1 18 LYS CD C 9.074 0.445 -7.010 1.00 . A A . 21 LYS CD 1 1
4 1760 1 1 18 LYS CE C 8.984 -0.992 -7.497 1.00 . A A . 21 LYS CE 1 1
4 1761 1 1 18 LYS CG C 7.972 0.767 -6.014 1.00 . A A . 21 LYS CG 1 1
4 1762 1 1 18 LYS H H 5.574 3.234 -5.773 1.00 . A A . 21 LYS H 1 1
4 1763 1 1 18 LYS HA H 7.037 1.769 -3.674 1.00 . A A . 21 LYS HA 1 1
4 1764 1 1 18 LYS HB2 H 8.032 2.867 -6.300 1.00 . A A . 21 LYS HB2 1 1
4 1765 1 1 18 LYS HB3 H 9.093 2.276 -5.029 1.00 . A A . 21 LYS HB3 1 1
4 1766 1 1 18 LYS HD2 H 8.986 1.107 -7.857 1.00 . A A . 21 LYS HD2 1 1
4 1767 1 1 18 LYS HD3 H 10.031 0.594 -6.532 1.00 . A A . 21 LYS HD3 1 1
4 1768 1 1 18 LYS HE2 H 9.795 -1.178 -8.186 1.00 . A A . 21 LYS HE2 1 1
4 1769 1 1 18 LYS HE3 H 9.076 -1.652 -6.648 1.00 . A A . 21 LYS HE3 1 1
4 1770 1 1 18 LYS HG2 H 8.026 0.068 -5.193 1.00 . A A . 21 LYS HG2 1 1
4 1771 1 1 18 LYS HG3 H 7.015 0.674 -6.508 1.00 . A A . 21 LYS HG3 1 1
4 1772 1 1 18 LYS HZ1 H 7.569 -0.612 -8.985 1.00 . A A . 21 LYS HZ1 1 1
4 1773 1 1 18 LYS HZ2 H 6.900 -1.141 -7.526 1.00 . A A . 21 LYS HZ2 1 1
4 1774 1 1 18 LYS HZ3 H 7.679 -2.242 -8.545 1.00 . A A . 21 LYS HZ3 1 1
4 1775 1 1 18 LYS N N 5.737 2.604 -5.039 1.00 . A A . 21 LYS N 1 1
4 1776 1 1 18 LYS NZ N 7.693 -1.265 -8.187 1.00 . A A . 21 LYS NZ 1 1
4 1777 1 1 18 LYS O O 7.628 4.882 -4.415 1.00 . A A . 21 LYS O 1 1
4 1778 1 1 19 SER C C 9.313 5.554 -2.211 1.00 . A A . 22 SER C 1 1
4 1779 1 1 19 SER CA C 8.009 4.981 -1.653 1.00 . A A . 22 SER CA 1 1
4 1780 1 1 19 SER CB C 8.210 4.595 -0.189 1.00 . A A . 22 SER CB 1 1
4 1781 1 1 19 SER H H 7.391 2.988 -1.952 1.00 . A A . 22 SER H 1 1
4 1782 1 1 19 SER HA H 7.233 5.726 -1.723 1.00 . A A . 22 SER HA 1 1
4 1783 1 1 19 SER HB2 H 7.311 4.132 0.187 1.00 . A A . 22 SER HB2 1 1
4 1784 1 1 19 SER HB3 H 9.029 3.900 -0.113 1.00 . A A . 22 SER HB3 1 1
4 1785 1 1 19 SER HG H 9.453 5.892 0.592 1.00 . A A . 22 SER HG 1 1
4 1786 1 1 19 SER N N 7.596 3.817 -2.426 1.00 . A A . 22 SER N 1 1
4 1787 1 1 19 SER O O 10.212 4.800 -2.598 1.00 . A A . 22 SER O 1 1
4 1788 1 1 19 SER OG O 8.506 5.732 0.603 1.00 . A A . 22 SER OG 1 1
4 1789 1 1 20 PRO C C 11.902 7.215 -2.022 1.00 . A A . 23 PRO C 1 1
4 1790 1 1 20 PRO CA C 10.624 7.582 -2.764 1.00 . A A . 23 PRO CA 1 1
4 1791 1 1 20 PRO CB C 10.302 9.070 -2.570 1.00 . A A . 23 PRO CB 1 1
4 1792 1 1 20 PRO CD C 8.448 7.851 -1.711 1.00 . A A . 23 PRO CD 1 1
4 1793 1 1 20 PRO CG C 8.823 9.126 -2.406 1.00 . A A . 23 PRO CG 1 1
4 1794 1 1 20 PRO HA H 10.755 7.377 -3.816 1.00 . A A . 23 PRO HA 1 1
4 1795 1 1 20 PRO HB2 H 10.812 9.439 -1.694 1.00 . A A . 23 PRO HB2 1 1
4 1796 1 1 20 PRO HB3 H 10.623 9.625 -3.440 1.00 . A A . 23 PRO HB3 1 1
4 1797 1 1 20 PRO HD2 H 8.542 7.961 -0.641 1.00 . A A . 23 PRO HD2 1 1
4 1798 1 1 20 PRO HD3 H 7.448 7.546 -1.976 1.00 . A A . 23 PRO HD3 1 1
4 1799 1 1 20 PRO HG2 H 8.551 9.978 -1.799 1.00 . A A . 23 PRO HG2 1 1
4 1800 1 1 20 PRO HG3 H 8.344 9.182 -3.372 1.00 . A A . 23 PRO HG3 1 1
4 1801 1 1 20 PRO N N 9.440 6.895 -2.230 1.00 . A A . 23 PRO N 1 1
4 1802 1 1 20 PRO O O 13.004 7.442 -2.520 1.00 . A A . 23 PRO O 1 1
4 1803 1 1 21 ASP C C 13.392 4.875 -0.468 1.00 . A A . 24 ASP C 1 1
4 1804 1 1 21 ASP CA C 12.900 6.250 -0.028 1.00 . A A . 24 ASP CA 1 1
4 1805 1 1 21 ASP CB C 12.537 6.232 1.458 1.00 . A A . 24 ASP CB 1 1
4 1806 1 1 21 ASP CG C 13.757 6.128 2.354 1.00 . A A . 24 ASP CG 1 1
4 1807 1 1 21 ASP H H 10.849 6.505 -0.478 1.00 . A A . 24 ASP H 1 1
4 1808 1 1 21 ASP HA H 13.688 6.971 -0.190 1.00 . A A . 24 ASP HA 1 1
4 1809 1 1 21 ASP HB2 H 12.010 7.142 1.705 1.00 . A A . 24 ASP HB2 1 1
4 1810 1 1 21 ASP HB3 H 11.895 5.386 1.654 1.00 . A A . 24 ASP HB3 1 1
4 1811 1 1 21 ASP N N 11.751 6.653 -0.828 1.00 . A A . 24 ASP N 1 1
4 1812 1 1 21 ASP O O 14.214 4.251 0.202 1.00 . A A . 24 ASP O 1 1
4 1813 1 1 21 ASP OD1 O 14.393 7.170 2.613 1.00 . A A . 24 ASP OD1 1 1
4 1814 1 1 21 ASP OD2 O 14.076 5.004 2.793 1.00 . A A . 24 ASP OD2 1 1
4 1815 1 1 22 GLY C C 12.522 1.980 -1.459 1.00 . A A . 25 GLY C 1 1
4 1816 1 1 22 GLY CA C 13.267 3.118 -2.127 1.00 . A A . 25 GLY CA 1 1
4 1817 1 1 22 GLY H H 12.230 4.961 -2.095 1.00 . A A . 25 GLY H 1 1
4 1818 1 1 22 GLY HA2 H 13.064 3.094 -3.188 1.00 . A A . 25 GLY HA2 1 1
4 1819 1 1 22 GLY HA3 H 14.327 2.981 -1.970 1.00 . A A . 25 GLY HA3 1 1
4 1820 1 1 22 GLY N N 12.879 4.414 -1.606 1.00 . A A . 25 GLY N 1 1
4 1821 1 1 22 GLY O O 13.099 0.925 -1.193 1.00 . A A . 25 GLY O 1 1
4 1822 1 1 23 ARG C C 9.179 0.856 -1.369 1.00 . A A . 26 ARG C 1 1
4 1823 1 1 23 ARG CA C 10.417 1.167 -0.541 1.00 . A A . 26 ARG CA 1 1
4 1824 1 1 23 ARG CB C 9.975 1.616 0.857 1.00 . A A . 26 ARG CB 1 1
4 1825 1 1 23 ARG CD C 12.274 1.732 1.875 1.00 . A A . 26 ARG CD 1 1
4 1826 1 1 23 ARG CG C 10.982 2.482 1.591 1.00 . A A . 26 ARG CG 1 1
4 1827 1 1 23 ARG CZ C 14.333 2.038 3.189 1.00 . A A . 26 ARG CZ 1 1
4 1828 1 1 23 ARG H H 10.826 3.050 -1.434 1.00 . A A . 26 ARG H 1 1
4 1829 1 1 23 ARG HA H 11.013 0.270 -0.450 1.00 . A A . 26 ARG HA 1 1
4 1830 1 1 23 ARG HB2 H 9.059 2.178 0.762 1.00 . A A . 26 ARG HB2 1 1
4 1831 1 1 23 ARG HB3 H 9.785 0.739 1.457 1.00 . A A . 26 ARG HB3 1 1
4 1832 1 1 23 ARG HD2 H 12.029 0.751 2.257 1.00 . A A . 26 ARG HD2 1 1
4 1833 1 1 23 ARG HD3 H 12.826 1.629 0.952 1.00 . A A . 26 ARG HD3 1 1
4 1834 1 1 23 ARG HE H 12.730 3.222 3.285 1.00 . A A . 26 ARG HE 1 1
4 1835 1 1 23 ARG HG2 H 11.201 3.347 0.985 1.00 . A A . 26 ARG HG2 1 1
4 1836 1 1 23 ARG HG3 H 10.549 2.801 2.529 1.00 . A A . 26 ARG HG3 1 1
4 1837 1 1 23 ARG HH11 H 14.361 0.455 1.933 1.00 . A A . 26 ARG HH11 1 1
4 1838 1 1 23 ARG HH12 H 15.798 0.683 2.873 1.00 . A A . 26 ARG HH12 1 1
4 1839 1 1 23 ARG HH21 H 14.615 3.526 4.526 1.00 . A A . 26 ARG HH21 1 1
4 1840 1 1 23 ARG HH22 H 15.942 2.428 4.348 1.00 . A A . 26 ARG HH22 1 1
4 1841 1 1 23 ARG N N 11.236 2.190 -1.189 1.00 . A A . 26 ARG N 1 1
4 1842 1 1 23 ARG NE N 13.106 2.427 2.852 1.00 . A A . 26 ARG NE 1 1
4 1843 1 1 23 ARG NH1 N 14.875 0.971 2.617 1.00 . A A . 26 ARG NH1 1 1
4 1844 1 1 23 ARG NH2 N 15.020 2.720 4.095 1.00 . A A . 26 ARG NH2 1 1
4 1845 1 1 23 ARG O O 8.846 1.586 -2.300 1.00 . A A . 26 ARG O 1 1
4 1846 1 1 24 THR C C 6.112 -0.543 -0.761 1.00 . A A . 27 THR C 1 1
4 1847 1 1 24 THR CA C 7.292 -0.637 -1.721 1.00 . A A . 27 THR CA 1 1
4 1848 1 1 24 THR CB C 7.384 -2.071 -2.277 1.00 . A A . 27 THR CB 1 1
4 1849 1 1 24 THR CG2 C 6.127 -2.430 -3.057 1.00 . A A . 27 THR CG2 1 1
4 1850 1 1 24 THR H H 8.853 -0.802 -0.306 1.00 . A A . 27 THR H 1 1
4 1851 1 1 24 THR HA H 7.132 0.045 -2.545 1.00 . A A . 27 THR HA 1 1
4 1852 1 1 24 THR HB H 7.485 -2.758 -1.450 1.00 . A A . 27 THR HB 1 1
4 1853 1 1 24 THR HG1 H 8.314 -2.753 -3.879 1.00 . A A . 27 THR HG1 1 1
4 1854 1 1 24 THR HG21 H 6.008 -1.746 -3.883 1.00 . A A . 27 THR HG21 1 1
4 1855 1 1 24 THR HG22 H 5.268 -2.361 -2.407 1.00 . A A . 27 THR HG22 1 1
4 1856 1 1 24 THR HG23 H 6.214 -3.439 -3.434 1.00 . A A . 27 THR HG23 1 1
4 1857 1 1 24 THR N N 8.514 -0.242 -1.034 1.00 . A A . 27 THR N 1 1
4 1858 1 1 24 THR O O 5.941 -1.397 0.111 1.00 . A A . 27 THR O 1 1
4 1859 1 1 24 THR OG1 O 8.529 -2.192 -3.130 1.00 . A A . 27 THR OG1 1 1
4 1860 1 1 25 TYR C C 2.844 0.442 -0.792 1.00 . A A . 28 TYR C 1 1
4 1861 1 1 25 TYR CA C 4.150 0.706 -0.050 1.00 . A A . 28 TYR CA 1 1
4 1862 1 1 25 TYR CB C 4.173 2.129 0.515 1.00 . A A . 28 TYR CB 1 1
4 1863 1 1 25 TYR CD1 C 4.551 3.690 -1.435 1.00 . A A . 28 TYR CD1 1 1
4 1864 1 1 25 TYR CD2 C 2.413 3.703 -0.378 1.00 . A A . 28 TYR CD2 1 1
4 1865 1 1 25 TYR CE1 C 4.126 4.671 -2.312 1.00 . A A . 28 TYR CE1 1 1
4 1866 1 1 25 TYR CE2 C 1.981 4.681 -1.253 1.00 . A A . 28 TYR CE2 1 1
4 1867 1 1 25 TYR CG C 3.702 3.191 -0.454 1.00 . A A . 28 TYR CG 1 1
4 1868 1 1 25 TYR CZ C 2.841 5.162 -2.218 1.00 . A A . 28 TYR CZ 1 1
4 1869 1 1 25 TYR H H 5.474 1.133 -1.648 1.00 . A A . 28 TYR H 1 1
4 1870 1 1 25 TYR HA H 4.229 0.007 0.768 1.00 . A A . 28 TYR HA 1 1
4 1871 1 1 25 TYR HB2 H 3.537 2.173 1.386 1.00 . A A . 28 TYR HB2 1 1
4 1872 1 1 25 TYR HB3 H 5.190 2.373 0.807 1.00 . A A . 28 TYR HB3 1 1
4 1873 1 1 25 TYR HD1 H 5.556 3.302 -1.508 1.00 . A A . 28 TYR HD1 1 1
4 1874 1 1 25 TYR HD2 H 1.742 3.325 0.378 1.00 . A A . 28 TYR HD2 1 1
4 1875 1 1 25 TYR HE1 H 4.800 5.045 -3.069 1.00 . A A . 28 TYR HE1 1 1
4 1876 1 1 25 TYR HE2 H 0.976 5.066 -1.179 1.00 . A A . 28 TYR HE2 1 1
4 1877 1 1 25 TYR HH H 1.903 6.795 -2.610 1.00 . A A . 28 TYR HH 1 1
4 1878 1 1 25 TYR N N 5.300 0.496 -0.923 1.00 . A A . 28 TYR N 1 1
4 1879 1 1 25 TYR O O 2.822 0.370 -2.022 1.00 . A A . 28 TYR O 1 1
4 1880 1 1 25 TYR OH O 2.414 6.138 -3.089 1.00 . A A . 28 TYR OH 1 1
4 1881 1 1 26 TYR C C -0.632 0.946 -0.078 1.00 . A A . 29 TYR C 1 1
4 1882 1 1 26 TYR CA C 0.450 0.028 -0.640 1.00 . A A . 29 TYR CA 1 1
4 1883 1 1 26 TYR CB C 0.058 -1.433 -0.414 1.00 . A A . 29 TYR CB 1 1
4 1884 1 1 26 TYR CD1 C 2.202 -2.764 -0.504 1.00 . A A . 29 TYR CD1 1 1
4 1885 1 1 26 TYR CD2 C 0.651 -3.004 -2.299 1.00 . A A . 29 TYR CD2 1 1
4 1886 1 1 26 TYR CE1 C 3.055 -3.662 -1.116 1.00 . A A . 29 TYR CE1 1 1
4 1887 1 1 26 TYR CE2 C 1.499 -3.904 -2.917 1.00 . A A . 29 TYR CE2 1 1
4 1888 1 1 26 TYR CG C 0.987 -2.420 -1.084 1.00 . A A . 29 TYR CG 1 1
4 1889 1 1 26 TYR CZ C 2.700 -4.229 -2.322 1.00 . A A . 29 TYR CZ 1 1
4 1890 1 1 26 TYR H H 1.825 0.382 0.938 1.00 . A A . 29 TYR H 1 1
4 1891 1 1 26 TYR HA H 0.536 0.203 -1.703 1.00 . A A . 29 TYR HA 1 1
4 1892 1 1 26 TYR HB2 H 0.063 -1.641 0.646 1.00 . A A . 29 TYR HB2 1 1
4 1893 1 1 26 TYR HB3 H -0.936 -1.596 -0.803 1.00 . A A . 29 TYR HB3 1 1
4 1894 1 1 26 TYR HD1 H 2.476 -2.317 0.440 1.00 . A A . 29 TYR HD1 1 1
4 1895 1 1 26 TYR HD2 H -0.290 -2.748 -2.763 1.00 . A A . 29 TYR HD2 1 1
4 1896 1 1 26 TYR HE1 H 3.995 -3.916 -0.649 1.00 . A A . 29 TYR HE1 1 1
4 1897 1 1 26 TYR HE2 H 1.221 -4.347 -3.861 1.00 . A A . 29 TYR HE2 1 1
4 1898 1 1 26 TYR HH H 3.879 -5.746 -2.283 1.00 . A A . 29 TYR HH 1 1
4 1899 1 1 26 TYR N N 1.754 0.299 -0.040 1.00 . A A . 29 TYR N 1 1
4 1900 1 1 26 TYR O O -0.514 1.453 1.037 1.00 . A A . 29 TYR O 1 1
4 1901 1 1 26 TYR OH O 3.547 -5.122 -2.933 1.00 . A A . 29 TYR OH 1 1
4 1902 1 1 27 TYR C C -4.091 1.184 -0.366 1.00 . A A . 30 TYR C 1 1
4 1903 1 1 27 TYR CA C -2.802 1.998 -0.457 1.00 . A A . 30 TYR CA 1 1
4 1904 1 1 27 TYR CB C -2.977 3.152 -1.451 1.00 . A A . 30 TYR CB 1 1
4 1905 1 1 27 TYR CD1 C -5.409 3.813 -1.240 1.00 . A A . 30 TYR CD1 1 1
4 1906 1 1 27 TYR CD2 C -3.755 5.383 -0.549 1.00 . A A . 30 TYR CD2 1 1
4 1907 1 1 27 TYR CE1 C -6.407 4.706 -0.894 1.00 . A A . 30 TYR CE1 1 1
4 1908 1 1 27 TYR CE2 C -4.747 6.282 -0.202 1.00 . A A . 30 TYR CE2 1 1
4 1909 1 1 27 TYR CG C -4.069 4.135 -1.072 1.00 . A A . 30 TYR CG 1 1
4 1910 1 1 27 TYR CZ C -6.071 5.937 -0.377 1.00 . A A . 30 TYR CZ 1 1
4 1911 1 1 27 TYR H H -1.714 0.717 -1.744 1.00 . A A . 30 TYR H 1 1
4 1912 1 1 27 TYR HA H -2.574 2.404 0.516 1.00 . A A . 30 TYR HA 1 1
4 1913 1 1 27 TYR HB2 H -2.049 3.701 -1.518 1.00 . A A . 30 TYR HB2 1 1
4 1914 1 1 27 TYR HB3 H -3.216 2.745 -2.423 1.00 . A A . 30 TYR HB3 1 1
4 1915 1 1 27 TYR HD1 H -5.668 2.847 -1.645 1.00 . A A . 30 TYR HD1 1 1
4 1916 1 1 27 TYR HD2 H -2.716 5.655 -0.421 1.00 . A A . 30 TYR HD2 1 1
4 1917 1 1 27 TYR HE1 H -7.443 4.435 -1.033 1.00 . A A . 30 TYR HE1 1 1
4 1918 1 1 27 TYR HE2 H -4.483 7.247 0.204 1.00 . A A . 30 TYR HE2 1 1
4 1919 1 1 27 TYR HH H -7.751 6.368 0.455 1.00 . A A . 30 TYR HH 1 1
4 1920 1 1 27 TYR N N -1.686 1.150 -0.864 1.00 . A A . 30 TYR N 1 1
4 1921 1 1 27 TYR O O -4.616 0.721 -1.379 1.00 . A A . 30 TYR O 1 1
4 1922 1 1 27 TYR OH O -7.061 6.828 -0.032 1.00 . A A . 30 TYR OH 1 1
4 1923 1 1 28 ASN C C -7.037 1.055 0.580 1.00 . A A . 31 ASN C 1 1
4 1924 1 1 28 ASN CA C -5.830 0.262 1.074 1.00 . A A . 31 ASN CA 1 1
4 1925 1 1 28 ASN CB C -5.994 -0.062 2.559 1.00 . A A . 31 ASN CB 1 1
4 1926 1 1 28 ASN CG C -7.020 -1.151 2.807 1.00 . A A . 31 ASN CG 1 1
4 1927 1 1 28 ASN H H -4.131 1.401 1.622 1.00 . A A . 31 ASN H 1 1
4 1928 1 1 28 ASN HA H -5.764 -0.661 0.514 1.00 . A A . 31 ASN HA 1 1
4 1929 1 1 28 ASN HB2 H -5.047 -0.390 2.957 1.00 . A A . 31 ASN HB2 1 1
4 1930 1 1 28 ASN HB3 H -6.310 0.829 3.082 1.00 . A A . 31 ASN HB3 1 1
4 1931 1 1 28 ASN HD21 H -6.139 -1.629 4.524 1.00 . A A . 31 ASN HD21 1 1
4 1932 1 1 28 ASN HD22 H -7.535 -2.560 4.110 1.00 . A A . 31 ASN HD22 1 1
4 1933 1 1 28 ASN N N -4.598 1.014 0.852 1.00 . A A . 31 ASN N 1 1
4 1934 1 1 28 ASN ND2 N -6.884 -1.850 3.927 1.00 . A A . 31 ASN ND2 1 1
4 1935 1 1 28 ASN O O -7.230 2.207 0.975 1.00 . A A . 31 ASN O 1 1
4 1936 1 1 28 ASN OD1 O -7.930 -1.358 2.004 1.00 . A A . 31 ASN OD1 1 1
4 1937 1 1 29 THR C C -10.271 0.831 0.022 1.00 . A A . 32 THR C 1 1
4 1938 1 1 29 THR CA C -9.027 1.111 -0.819 1.00 . A A . 32 THR CA 1 1
4 1939 1 1 29 THR CB C -9.311 0.697 -2.280 1.00 . A A . 32 THR CB 1 1
4 1940 1 1 29 THR CG2 C -8.101 0.021 -2.905 1.00 . A A . 32 THR CG2 1 1
4 1941 1 1 29 THR H H -7.650 -0.483 -0.552 1.00 . A A . 32 THR H 1 1
4 1942 1 1 29 THR HA H -8.835 2.174 -0.806 1.00 . A A . 32 THR HA 1 1
4 1943 1 1 29 THR HB H -9.542 1.584 -2.851 1.00 . A A . 32 THR HB 1 1
4 1944 1 1 29 THR HG1 H -10.365 -0.832 -1.614 1.00 . A A . 32 THR HG1 1 1
4 1945 1 1 29 THR HG21 H -8.259 -0.091 -3.967 1.00 . A A . 32 THR HG21 1 1
4 1946 1 1 29 THR HG22 H -7.964 -0.952 -2.460 1.00 . A A . 32 THR HG22 1 1
4 1947 1 1 29 THR HG23 H -7.220 0.623 -2.732 1.00 . A A . 32 THR HG23 1 1
4 1948 1 1 29 THR N N -7.848 0.439 -0.278 1.00 . A A . 32 THR N 1 1
4 1949 1 1 29 THR O O -11.268 1.547 -0.074 1.00 . A A . 32 THR O 1 1
4 1950 1 1 29 THR OG1 O -10.431 -0.195 -2.328 1.00 . A A . 32 THR OG1 1 1
4 1951 1 1 30 GLU C C -11.535 0.461 2.802 1.00 . A A . 33 GLU C 1 1
4 1952 1 1 30 GLU CA C -11.338 -0.574 1.701 1.00 . A A . 33 GLU CA 1 1
4 1953 1 1 30 GLU CB C -11.121 -1.958 2.316 1.00 . A A . 33 GLU CB 1 1
4 1954 1 1 30 GLU CD C -12.447 -3.218 0.570 1.00 . A A . 33 GLU CD 1 1
4 1955 1 1 30 GLU CG C -11.123 -3.087 1.296 1.00 . A A . 33 GLU CG 1 1
4 1956 1 1 30 GLU H H -9.389 -0.744 0.888 1.00 . A A . 33 GLU H 1 1
4 1957 1 1 30 GLU HA H -12.223 -0.599 1.084 1.00 . A A . 33 GLU HA 1 1
4 1958 1 1 30 GLU HB2 H -10.170 -1.968 2.828 1.00 . A A . 33 GLU HB2 1 1
4 1959 1 1 30 GLU HB3 H -11.908 -2.149 3.031 1.00 . A A . 33 GLU HB3 1 1
4 1960 1 1 30 GLU HG2 H -10.348 -2.897 0.566 1.00 . A A . 33 GLU HG2 1 1
4 1961 1 1 30 GLU HG3 H -10.914 -4.016 1.805 1.00 . A A . 33 GLU HG3 1 1
4 1962 1 1 30 GLU N N -10.210 -0.212 0.848 1.00 . A A . 33 GLU N 1 1
4 1963 1 1 30 GLU O O -12.627 1.001 2.972 1.00 . A A . 33 GLU O 1 1
4 1964 1 1 30 GLU OE1 O -12.619 -2.559 -0.477 1.00 . A A . 33 GLU OE1 1 1
4 1965 1 1 30 GLU OE2 O -13.315 -3.977 1.050 1.00 . A A . 33 GLU OE2 1 1
4 1966 1 1 31 THR C C -10.072 3.080 4.137 1.00 . A A . 34 THR C 1 1
4 1967 1 1 31 THR CA C -10.518 1.707 4.629 1.00 . A A . 34 THR CA 1 1
4 1968 1 1 31 THR CB C -9.627 1.276 5.810 1.00 . A A . 34 THR CB 1 1
4 1969 1 1 31 THR CG2 C -9.868 2.155 7.029 1.00 . A A . 34 THR CG2 1 1
4 1970 1 1 31 THR H H -9.626 0.264 3.365 1.00 . A A . 34 THR H 1 1
4 1971 1 1 31 THR HA H -11.539 1.772 4.978 1.00 . A A . 34 THR HA 1 1
4 1972 1 1 31 THR HB H -8.594 1.374 5.513 1.00 . A A . 34 THR HB 1 1
4 1973 1 1 31 THR HG1 H -10.596 -0.128 6.801 1.00 . A A . 34 THR HG1 1 1
4 1974 1 1 31 THR HG21 H -9.600 3.175 6.797 1.00 . A A . 34 THR HG21 1 1
4 1975 1 1 31 THR HG22 H -9.262 1.803 7.852 1.00 . A A . 34 THR HG22 1 1
4 1976 1 1 31 THR HG23 H -10.911 2.109 7.304 1.00 . A A . 34 THR HG23 1 1
4 1977 1 1 31 THR N N -10.469 0.732 3.548 1.00 . A A . 34 THR N 1 1
4 1978 1 1 31 THR O O -10.219 4.085 4.835 1.00 . A A . 34 THR O 1 1
4 1979 1 1 31 THR OG1 O -9.892 -0.090 6.148 1.00 . A A . 34 THR OG1 1 1
4 1980 1 1 32 LYS C C -7.915 4.949 3.127 1.00 . A A . 35 LYS C 1 1
4 1981 1 1 32 LYS CA C -9.051 4.345 2.312 1.00 . A A . 35 LYS CA 1 1
4 1982 1 1 32 LYS CB C -10.198 5.350 2.175 1.00 . A A . 35 LYS CB 1 1
4 1983 1 1 32 LYS CD C -12.545 5.805 1.403 1.00 . A A . 35 LYS CD 1 1
4 1984 1 1 32 LYS CE C -13.759 5.247 0.677 1.00 . A A . 35 LYS CE 1 1
4 1985 1 1 32 LYS CG C -11.431 4.775 1.500 1.00 . A A . 35 LYS CG 1 1
4 1986 1 1 32 LYS H H -9.443 2.270 2.421 1.00 . A A . 35 LYS H 1 1
4 1987 1 1 32 LYS HA H -8.676 4.102 1.329 1.00 . A A . 35 LYS HA 1 1
4 1988 1 1 32 LYS HB2 H -10.480 5.693 3.160 1.00 . A A . 35 LYS HB2 1 1
4 1989 1 1 32 LYS HB3 H -9.856 6.194 1.595 1.00 . A A . 35 LYS HB3 1 1
4 1990 1 1 32 LYS HD2 H -12.839 6.098 2.399 1.00 . A A . 35 LYS HD2 1 1
4 1991 1 1 32 LYS HD3 H -12.180 6.668 0.865 1.00 . A A . 35 LYS HD3 1 1
4 1992 1 1 32 LYS HE2 H -14.520 6.012 0.634 1.00 . A A . 35 LYS HE2 1 1
4 1993 1 1 32 LYS HE3 H -13.468 4.974 -0.327 1.00 . A A . 35 LYS HE3 1 1
4 1994 1 1 32 LYS HG2 H -11.167 4.449 0.504 1.00 . A A . 35 LYS HG2 1 1
4 1995 1 1 32 LYS HG3 H -11.781 3.930 2.077 1.00 . A A . 35 LYS HG3 1 1
4 1996 1 1 32 LYS HZ1 H -14.562 4.284 2.348 1.00 . A A . 35 LYS HZ1 1 1
4 1997 1 1 32 LYS HZ2 H -13.616 3.281 1.367 1.00 . A A . 35 LYS HZ2 1 1
4 1998 1 1 32 LYS HZ3 H -15.172 3.722 0.873 1.00 . A A . 35 LYS HZ3 1 1
4 1999 1 1 32 LYS N N -9.527 3.107 2.922 1.00 . A A . 35 LYS N 1 1
4 2000 1 1 32 LYS NZ N -14.316 4.050 1.365 1.00 . A A . 35 LYS NZ 1 1
4 2001 1 1 32 LYS O O -8.052 6.028 3.702 1.00 . A A . 35 LYS O 1 1
4 2002 1 1 33 GLN C C -4.343 4.138 3.317 1.00 . A A . 36 GLN C 1 1
4 2003 1 1 33 GLN CA C -5.628 4.702 3.910 1.00 . A A . 36 GLN CA 1 1
4 2004 1 1 33 GLN CB C -5.744 4.293 5.378 1.00 . A A . 36 GLN CB 1 1
4 2005 1 1 33 GLN CD C -5.564 2.399 7.034 1.00 . A A . 36 GLN CD 1 1
4 2006 1 1 33 GLN CG C -5.794 2.789 5.588 1.00 . A A . 36 GLN CG 1 1
4 2007 1 1 33 GLN H H -6.745 3.392 2.678 1.00 . A A . 36 GLN H 1 1
4 2008 1 1 33 GLN HA H -5.597 5.779 3.848 1.00 . A A . 36 GLN HA 1 1
4 2009 1 1 33 GLN HB2 H -4.891 4.681 5.917 1.00 . A A . 36 GLN HB2 1 1
4 2010 1 1 33 GLN HB3 H -6.645 4.721 5.789 1.00 . A A . 36 GLN HB3 1 1
4 2011 1 1 33 GLN HE21 H -3.598 2.344 6.733 1.00 . A A . 36 GLN HE21 1 1
4 2012 1 1 33 GLN HE22 H -4.123 1.965 8.334 1.00 . A A . 36 GLN HE22 1 1
4 2013 1 1 33 GLN HG2 H -6.766 2.429 5.284 1.00 . A A . 36 GLN HG2 1 1
4 2014 1 1 33 GLN HG3 H -5.033 2.328 4.976 1.00 . A A . 36 GLN HG3 1 1
4 2015 1 1 33 GLN N N -6.793 4.243 3.165 1.00 . A A . 36 GLN N 1 1
4 2016 1 1 33 GLN NE2 N -4.301 2.218 7.404 1.00 . A A . 36 GLN NE2 1 1
4 2017 1 1 33 GLN O O -4.374 3.214 2.504 1.00 . A A . 36 GLN O 1 1
4 2018 1 1 33 GLN OE1 O -6.509 2.266 7.811 1.00 . A A . 36 GLN OE1 1 1
4 2019 1 1 34 SER C C -1.208 3.422 4.305 1.00 . A A . 37 SER C 1 1
4 2020 1 1 34 SER CA C -1.912 4.260 3.244 1.00 . A A . 37 SER CA 1 1
4 2021 1 1 34 SER CB C -1.056 5.472 2.874 1.00 . A A . 37 SER CB 1 1
4 2022 1 1 34 SER H H -3.257 5.436 4.377 1.00 . A A . 37 SER H 1 1
4 2023 1 1 34 SER HA H -2.070 3.655 2.364 1.00 . A A . 37 SER HA 1 1
4 2024 1 1 34 SER HB2 H -0.850 6.050 3.762 1.00 . A A . 37 SER HB2 1 1
4 2025 1 1 34 SER HB3 H -0.128 5.135 2.439 1.00 . A A . 37 SER HB3 1 1
4 2026 1 1 34 SER HG H -1.324 7.169 1.935 1.00 . A A . 37 SER HG 1 1
4 2027 1 1 34 SER N N -3.214 4.702 3.729 1.00 . A A . 37 SER N 1 1
4 2028 1 1 34 SER O O -1.257 3.742 5.492 1.00 . A A . 37 SER O 1 1
4 2029 1 1 34 SER OG O -1.728 6.298 1.940 1.00 . A A . 37 SER OG 1 1
4 2030 1 1 35 THR C C 1.458 0.933 4.227 1.00 . A A . 38 THR C 1 1
4 2031 1 1 35 THR CA C 0.145 1.465 4.803 1.00 . A A . 38 THR CA 1 1
4 2032 1 1 35 THR CB C -0.747 0.274 5.198 1.00 . A A . 38 THR CB 1 1
4 2033 1 1 35 THR CG2 C -1.102 -0.560 3.976 1.00 . A A . 38 THR CG2 1 1
4 2034 1 1 35 THR H H -0.528 2.150 2.914 1.00 . A A . 38 THR H 1 1
4 2035 1 1 35 THR HA H 0.362 2.030 5.697 1.00 . A A . 38 THR HA 1 1
4 2036 1 1 35 THR HB H -1.660 0.655 5.634 1.00 . A A . 38 THR HB 1 1
4 2037 1 1 35 THR HG1 H 0.622 -0.040 6.585 1.00 . A A . 38 THR HG1 1 1
4 2038 1 1 35 THR HG21 H -0.198 -0.916 3.505 1.00 . A A . 38 THR HG21 1 1
4 2039 1 1 35 THR HG22 H -1.657 0.048 3.276 1.00 . A A . 38 THR HG22 1 1
4 2040 1 1 35 THR HG23 H -1.707 -1.401 4.279 1.00 . A A . 38 THR HG23 1 1
4 2041 1 1 35 THR N N -0.549 2.348 3.873 1.00 . A A . 38 THR N 1 1
4 2042 1 1 35 THR O O 1.703 0.998 3.016 1.00 . A A . 38 THR O 1 1
4 2043 1 1 35 THR OG1 O -0.073 -0.548 6.160 1.00 . A A . 38 THR OG1 1 1
4 2044 1 1 36 TRP C C 3.516 -1.696 4.730 1.00 . A A . 39 TRP C 1 1
4 2045 1 1 36 TRP CA C 3.581 -0.172 4.750 1.00 . A A . 39 TRP CA 1 1
4 2046 1 1 36 TRP CB C 4.648 0.265 5.757 1.00 . A A . 39 TRP CB 1 1
4 2047 1 1 36 TRP CD1 C 4.588 2.703 6.553 1.00 . A A . 39 TRP CD1 1 1
4 2048 1 1 36 TRP CD2 C 5.842 2.349 4.735 1.00 . A A . 39 TRP CD2 1 1
4 2049 1 1 36 TRP CE2 C 5.908 3.715 5.063 1.00 . A A . 39 TRP CE2 1 1
4 2050 1 1 36 TRP CE3 C 6.552 1.885 3.627 1.00 . A A . 39 TRP CE3 1 1
4 2051 1 1 36 TRP CG C 4.996 1.719 5.697 1.00 . A A . 39 TRP CG 1 1
4 2052 1 1 36 TRP CH2 C 7.344 4.139 3.239 1.00 . A A . 39 TRP CH2 1 1
4 2053 1 1 36 TRP CZ2 C 6.657 4.623 4.320 1.00 . A A . 39 TRP CZ2 1 1
4 2054 1 1 36 TRP CZ3 C 7.294 2.784 2.890 1.00 . A A . 39 TRP CZ3 1 1
4 2055 1 1 36 TRP H H 2.010 0.361 6.057 1.00 . A A . 39 TRP H 1 1
4 2056 1 1 36 TRP HA H 3.851 0.189 3.765 1.00 . A A . 39 TRP HA 1 1
4 2057 1 1 36 TRP HB2 H 4.296 0.052 6.755 1.00 . A A . 39 TRP HB2 1 1
4 2058 1 1 36 TRP HB3 H 5.551 -0.299 5.574 1.00 . A A . 39 TRP HB3 1 1
4 2059 1 1 36 TRP HD1 H 3.932 2.544 7.397 1.00 . A A . 39 TRP HD1 1 1
4 2060 1 1 36 TRP HE1 H 4.995 4.765 6.636 1.00 . A A . 39 TRP HE1 1 1
4 2061 1 1 36 TRP HE3 H 6.526 0.844 3.342 1.00 . A A . 39 TRP HE3 1 1
4 2062 1 1 36 TRP HH2 H 7.938 4.807 2.631 1.00 . A A . 39 TRP HH2 1 1
4 2063 1 1 36 TRP HZ2 H 6.705 5.672 4.573 1.00 . A A . 39 TRP HZ2 1 1
4 2064 1 1 36 TRP HZ3 H 7.843 2.443 2.028 1.00 . A A . 39 TRP HZ3 1 1
4 2065 1 1 36 TRP N N 2.285 0.388 5.116 1.00 . A A . 39 TRP N 1 1
4 2066 1 1 36 TRP NE1 N 5.134 3.909 6.179 1.00 . A A . 39 TRP NE1 1 1
4 2067 1 1 36 TRP O O 2.573 -2.288 5.257 1.00 . A A . 39 TRP O 1 1
4 2068 1 1 37 GLU C C 3.456 -4.352 3.208 1.00 . A A . 40 GLU C 1 1
4 2069 1 1 37 GLU CA C 4.600 -3.778 4.041 1.00 . A A . 40 GLU CA 1 1
4 2070 1 1 37 GLU CB C 4.587 -4.398 5.441 1.00 . A A . 40 GLU CB 1 1
4 2071 1 1 37 GLU CD C 6.050 -6.370 4.847 1.00 . A A . 40 GLU CD 1 1
4 2072 1 1 37 GLU CG C 4.732 -5.913 5.440 1.00 . A A . 40 GLU CG 1 1
4 2073 1 1 37 GLU H H 5.241 -1.785 3.724 1.00 . A A . 40 GLU H 1 1
4 2074 1 1 37 GLU HA H 5.533 -4.030 3.559 1.00 . A A . 40 GLU HA 1 1
4 2075 1 1 37 GLU HB2 H 5.402 -3.982 6.014 1.00 . A A . 40 GLU HB2 1 1
4 2076 1 1 37 GLU HB3 H 3.654 -4.148 5.925 1.00 . A A . 40 GLU HB3 1 1
4 2077 1 1 37 GLU HG2 H 4.670 -6.268 6.457 1.00 . A A . 40 GLU HG2 1 1
4 2078 1 1 37 GLU HG3 H 3.926 -6.337 4.861 1.00 . A A . 40 GLU HG3 1 1
4 2079 1 1 37 GLU N N 4.525 -2.320 4.125 1.00 . A A . 40 GLU N 1 1
4 2080 1 1 37 GLU O O 2.303 -3.937 3.335 1.00 . A A . 40 GLU O 1 1
4 2081 1 1 37 GLU OE1 O 7.073 -6.318 5.561 1.00 . A A . 40 GLU OE1 1 1
4 2082 1 1 37 GLU OE2 O 6.059 -6.784 3.669 1.00 . A A . 40 GLU OE2 1 1
4 2083 1 1 38 LYS C C 1.896 -6.890 2.308 1.00 . A A . 41 LYS C 1 1
4 2084 1 1 38 LYS CA C 2.801 -5.959 1.496 1.00 . A A . 41 LYS CA 1 1
4 2085 1 1 38 LYS CB C 3.502 -6.750 0.388 1.00 . A A . 41 LYS CB 1 1
4 2086 1 1 38 LYS CD C 5.072 -8.626 -0.222 1.00 . A A . 41 LYS CD 1 1
4 2087 1 1 38 LYS CE C 6.279 -7.917 -0.818 1.00 . A A . 41 LYS CE 1 1
4 2088 1 1 38 LYS CG C 4.445 -7.826 0.910 1.00 . A A . 41 LYS CG 1 1
4 2089 1 1 38 LYS H H 4.725 -5.596 2.298 1.00 . A A . 41 LYS H 1 1
4 2090 1 1 38 LYS HA H 2.199 -5.185 1.048 1.00 . A A . 41 LYS HA 1 1
4 2091 1 1 38 LYS HB2 H 2.753 -7.228 -0.226 1.00 . A A . 41 LYS HB2 1 1
4 2092 1 1 38 LYS HB3 H 4.073 -6.066 -0.221 1.00 . A A . 41 LYS HB3 1 1
4 2093 1 1 38 LYS HD2 H 5.387 -9.585 0.163 1.00 . A A . 41 LYS HD2 1 1
4 2094 1 1 38 LYS HD3 H 4.332 -8.772 -0.996 1.00 . A A . 41 LYS HD3 1 1
4 2095 1 1 38 LYS HE2 H 6.981 -7.702 -0.025 1.00 . A A . 41 LYS HE2 1 1
4 2096 1 1 38 LYS HE3 H 6.743 -8.571 -1.540 1.00 . A A . 41 LYS HE3 1 1
4 2097 1 1 38 LYS HG2 H 5.231 -7.354 1.480 1.00 . A A . 41 LYS HG2 1 1
4 2098 1 1 38 LYS HG3 H 3.890 -8.496 1.550 1.00 . A A . 41 LYS HG3 1 1
4 2099 1 1 38 LYS HZ1 H 5.145 -6.809 -2.178 1.00 . A A . 41 LYS HZ1 1 1
4 2100 1 1 38 LYS HZ2 H 6.729 -6.250 -1.992 1.00 . A A . 41 LYS HZ2 1 1
4 2101 1 1 38 LYS HZ3 H 5.581 -5.948 -0.788 1.00 . A A . 41 LYS HZ3 1 1
4 2102 1 1 38 LYS N N 3.788 -5.314 2.355 1.00 . A A . 41 LYS N 1 1
4 2103 1 1 38 LYS NZ N 5.907 -6.642 -1.490 1.00 . A A . 41 LYS NZ 1 1
4 2104 1 1 38 LYS O O 2.384 -7.713 3.083 1.00 . A A . 41 LYS O 1 1
4 2105 1 1 39 PRO C C -0.507 -9.011 2.263 1.00 . A A . 42 PRO C 1 1
4 2106 1 1 39 PRO CA C -0.392 -7.616 2.870 1.00 . A A . 42 PRO CA 1 1
4 2107 1 1 39 PRO CB C -1.708 -6.856 2.716 1.00 . A A . 42 PRO CB 1 1
4 2108 1 1 39 PRO CD C -0.119 -5.811 1.256 1.00 . A A . 42 PRO CD 1 1
4 2109 1 1 39 PRO CG C -1.580 -6.146 1.413 1.00 . A A . 42 PRO CG 1 1
4 2110 1 1 39 PRO HA H -0.138 -7.696 3.917 1.00 . A A . 42 PRO HA 1 1
4 2111 1 1 39 PRO HB2 H -2.533 -7.556 2.708 1.00 . A A . 42 PRO HB2 1 1
4 2112 1 1 39 PRO HB3 H -1.824 -6.162 3.534 1.00 . A A . 42 PRO HB3 1 1
4 2113 1 1 39 PRO HD2 H 0.190 -5.951 0.229 1.00 . A A . 42 PRO HD2 1 1
4 2114 1 1 39 PRO HD3 H 0.069 -4.795 1.570 1.00 . A A . 42 PRO HD3 1 1
4 2115 1 1 39 PRO HG2 H -1.905 -6.793 0.611 1.00 . A A . 42 PRO HG2 1 1
4 2116 1 1 39 PRO HG3 H -2.171 -5.244 1.429 1.00 . A A . 42 PRO HG3 1 1
4 2117 1 1 39 PRO N N 0.562 -6.773 2.147 1.00 . A A . 42 PRO N 1 1
4 2118 1 1 39 PRO O O 0.255 -9.370 1.365 1.00 . A A . 42 PRO O 1 1
4 2119 2 2 5 PRO C C -1.469 9.044 -5.587 1.00 . B B . 5 PRO C 1 1
4 2120 2 2 5 PRO CA C -1.063 8.955 -7.059 1.00 . B B . 5 PRO CA 1 1
4 2121 2 2 5 PRO CB C 0.423 9.324 -7.217 1.00 . B B . 5 PRO CB 1 1
4 2122 2 2 5 PRO CD C -0.886 11.062 -8.232 1.00 . B B . 5 PRO CD 1 1
4 2123 2 2 5 PRO CG C 0.475 10.430 -8.226 1.00 . B B . 5 PRO CG 1 1
4 2124 2 2 5 PRO HA H -1.224 7.949 -7.416 1.00 . B B . 5 PRO HA 1 1
4 2125 2 2 5 PRO HB2 H 0.814 9.647 -6.264 1.00 . B B . 5 PRO HB2 1 1
4 2126 2 2 5 PRO HB3 H 0.973 8.457 -7.558 1.00 . B B . 5 PRO HB3 1 1
4 2127 2 2 5 PRO HD2 H -0.949 11.838 -7.483 1.00 . B B . 5 PRO HD2 1 1
4 2128 2 2 5 PRO HD3 H -1.119 11.454 -9.211 1.00 . B B . 5 PRO HD3 1 1
4 2129 2 2 5 PRO HG2 H 1.221 11.154 -7.936 1.00 . B B . 5 PRO HG2 1 1
4 2130 2 2 5 PRO HG3 H 0.703 10.025 -9.200 1.00 . B B . 5 PRO HG3 1 1
4 2131 2 2 5 PRO N N -1.759 9.932 -7.899 1.00 . B B . 5 PRO N 1 1
4 2132 2 2 5 PRO O O -1.794 10.121 -5.091 1.00 . B B . 5 PRO O 1 1
4 2133 2 2 6 PRO C C -0.663 8.349 -2.561 1.00 . B B . 6 PRO C 1 1
4 2134 2 2 6 PRO CA C -1.798 7.844 -3.448 1.00 . B B . 6 PRO CA 1 1
4 2135 2 2 6 PRO CB C -2.064 6.356 -3.185 1.00 . B B . 6 PRO CB 1 1
4 2136 2 2 6 PRO CD C -1.105 6.568 -5.371 1.00 . B B . 6 PRO CD 1 1
4 2137 2 2 6 PRO CG C -1.947 5.673 -4.506 1.00 . B B . 6 PRO CG 1 1
4 2138 2 2 6 PRO HA H -2.693 8.414 -3.242 1.00 . B B . 6 PRO HA 1 1
4 2139 2 2 6 PRO HB2 H -1.334 5.980 -2.484 1.00 . B B . 6 PRO HB2 1 1
4 2140 2 2 6 PRO HB3 H -3.054 6.239 -2.774 1.00 . B B . 6 PRO HB3 1 1
4 2141 2 2 6 PRO HD2 H -0.055 6.356 -5.229 1.00 . B B . 6 PRO HD2 1 1
4 2142 2 2 6 PRO HD3 H -1.380 6.462 -6.409 1.00 . B B . 6 PRO HD3 1 1
4 2143 2 2 6 PRO HG2 H -1.471 4.716 -4.374 1.00 . B B . 6 PRO HG2 1 1
4 2144 2 2 6 PRO HG3 H -2.929 5.548 -4.941 1.00 . B B . 6 PRO HG3 1 1
4 2145 2 2 6 PRO N N -1.450 7.902 -4.867 1.00 . B B . 6 PRO N 1 1
4 2146 2 2 6 PRO O O 0.510 8.235 -2.921 1.00 . B B . 6 PRO O 1 1
4 2147 2 2 7 PRO C C 0.725 8.344 0.306 1.00 . B B . 7 PRO C 1 1
4 2148 2 2 7 PRO CA C 0.007 9.446 -0.459 1.00 . B B . 7 PRO CA 1 1
4 2149 2 2 7 PRO CB C -0.828 10.302 0.491 1.00 . B B . 7 PRO CB 1 1
4 2150 2 2 7 PRO CD C -2.361 9.009 -0.832 1.00 . B B . 7 PRO CD 1 1
4 2151 2 2 7 PRO CG C -2.159 9.631 0.526 1.00 . B B . 7 PRO CG 1 1
4 2152 2 2 7 PRO HA H 0.729 10.064 -0.972 1.00 . B B . 7 PRO HA 1 1
4 2153 2 2 7 PRO HB2 H -0.366 10.318 1.466 1.00 . B B . 7 PRO HB2 1 1
4 2154 2 2 7 PRO HB3 H -0.905 11.306 0.104 1.00 . B B . 7 PRO HB3 1 1
4 2155 2 2 7 PRO HD2 H -2.807 8.027 -0.733 1.00 . B B . 7 PRO HD2 1 1
4 2156 2 2 7 PRO HD3 H -2.979 9.644 -1.450 1.00 . B B . 7 PRO HD3 1 1
4 2157 2 2 7 PRO HG2 H -2.163 8.868 1.292 1.00 . B B . 7 PRO HG2 1 1
4 2158 2 2 7 PRO HG3 H -2.931 10.362 0.721 1.00 . B B . 7 PRO HG3 1 1
4 2159 2 2 7 PRO N N -0.993 8.907 -1.380 1.00 . B B . 7 PRO N 1 1
4 2160 2 2 7 PRO O O 0.154 7.289 0.574 1.00 . B B . 7 PRO O 1 1
4 2161 2 2 8 LEU C C 2.401 7.586 2.858 1.00 . B B . 8 LEU C 1 1
4 2162 2 2 8 LEU CA C 2.777 7.604 1.372 1.00 . B B . 8 LEU CA 1 1
4 2163 2 2 8 LEU CB C 4.265 7.937 1.203 1.00 . B B . 8 LEU CB 1 1
4 2164 2 2 8 LEU CD1 C 5.373 5.723 1.038 1.00 . B B . 8 LEU CD1 1 1
4 2165 2 2 8 LEU CD2 C 6.590 7.642 2.080 1.00 . B B . 8 LEU CD2 1 1
4 2166 2 2 8 LEU CG C 5.237 6.977 1.877 1.00 . B B . 8 LEU CG 1 1
4 2167 2 2 8 LEU H H 2.388 9.451 0.414 1.00 . B B . 8 LEU H 1 1
4 2168 2 2 8 LEU HA H 2.578 6.634 0.944 1.00 . B B . 8 LEU HA 1 1
4 2169 2 2 8 LEU HB2 H 4.489 7.940 0.143 1.00 . B B . 8 LEU HB2 1 1
4 2170 2 2 8 LEU HB3 H 4.439 8.927 1.594 1.00 . B B . 8 LEU HB3 1 1
4 2171 2 2 8 LEU HD11 H 5.812 4.938 1.631 1.00 . B B . 8 LEU HD11 1 1
4 2172 2 2 8 LEU HD12 H 6.003 5.927 0.186 1.00 . B B . 8 LEU HD12 1 1
4 2173 2 2 8 LEU HD13 H 4.397 5.413 0.697 1.00 . B B . 8 LEU HD13 1 1
4 2174 2 2 8 LEU HD21 H 6.469 8.526 2.687 1.00 . B B . 8 LEU HD21 1 1
4 2175 2 2 8 LEU HD22 H 7.004 7.917 1.121 1.00 . B B . 8 LEU HD22 1 1
4 2176 2 2 8 LEU HD23 H 7.259 6.953 2.575 1.00 . B B . 8 LEU HD23 1 1
4 2177 2 2 8 LEU HG H 4.850 6.695 2.846 1.00 . B B . 8 LEU HG 1 1
4 2178 2 2 8 LEU N N 1.984 8.590 0.650 1.00 . B B . 8 LEU N 1 1
4 2179 2 2 8 LEU O O 2.056 8.623 3.425 1.00 . B B . 8 LEU O 1 1
4 2180 2 2 9 PRO C C 3.299 6.726 5.824 1.00 . B B . 9 PRO C 1 1
4 2181 2 2 9 PRO CA C 2.148 6.267 4.934 1.00 . B B . 9 PRO CA 1 1
4 2182 2 2 9 PRO CB C 1.901 4.760 5.122 1.00 . B B . 9 PRO CB 1 1
4 2183 2 2 9 PRO CD C 2.811 5.107 2.924 1.00 . B B . 9 PRO CD 1 1
4 2184 2 2 9 PRO CG C 2.033 4.141 3.766 1.00 . B B . 9 PRO CG 1 1
4 2185 2 2 9 PRO HA H 1.253 6.815 5.191 1.00 . B B . 9 PRO HA 1 1
4 2186 2 2 9 PRO HB2 H 2.634 4.361 5.806 1.00 . B B . 9 PRO HB2 1 1
4 2187 2 2 9 PRO HB3 H 0.911 4.607 5.526 1.00 . B B . 9 PRO HB3 1 1
4 2188 2 2 9 PRO HD2 H 3.871 4.915 3.009 1.00 . B B . 9 PRO HD2 1 1
4 2189 2 2 9 PRO HD3 H 2.495 5.053 1.894 1.00 . B B . 9 PRO HD3 1 1
4 2190 2 2 9 PRO HG2 H 2.564 3.205 3.843 1.00 . B B . 9 PRO HG2 1 1
4 2191 2 2 9 PRO HG3 H 1.054 3.980 3.341 1.00 . B B . 9 PRO HG3 1 1
4 2192 2 2 9 PRO N N 2.463 6.405 3.512 1.00 . B B . 9 PRO N 1 1
4 2193 2 2 9 PRO O O 4.463 6.610 5.444 1.00 . B B . 9 PRO O 1 1
4 2194 2 2 10 PRO C C 4.588 6.570 8.797 1.00 . B B . 10 PRO C 1 1
4 2195 2 2 10 PRO CA C 4.017 7.711 7.959 1.00 . B B . 10 PRO CA 1 1
4 2196 2 2 10 PRO CB C 3.254 8.699 8.835 1.00 . B B . 10 PRO CB 1 1
4 2197 2 2 10 PRO CD C 1.633 7.452 7.562 1.00 . B B . 10 PRO CD 1 1
4 2198 2 2 10 PRO CG C 1.858 8.169 8.871 1.00 . B B . 10 PRO CG 1 1
4 2199 2 2 10 PRO HA H 4.820 8.219 7.447 1.00 . B B . 10 PRO HA 1 1
4 2200 2 2 10 PRO HB2 H 3.693 8.726 9.822 1.00 . B B . 10 PRO HB2 1 1
4 2201 2 2 10 PRO HB3 H 3.289 9.683 8.392 1.00 . B B . 10 PRO HB3 1 1
4 2202 2 2 10 PRO HD2 H 1.146 6.503 7.733 1.00 . B B . 10 PRO HD2 1 1
4 2203 2 2 10 PRO HD3 H 1.044 8.064 6.895 1.00 . B B . 10 PRO HD3 1 1
4 2204 2 2 10 PRO HG2 H 1.749 7.482 9.697 1.00 . B B . 10 PRO HG2 1 1
4 2205 2 2 10 PRO HG3 H 1.161 8.988 8.973 1.00 . B B . 10 PRO HG3 1 1
4 2206 2 2 10 PRO N N 2.994 7.252 7.025 1.00 . B B . 10 PRO N 1 1
4 2207 2 2 10 PRO O O 5.466 5.845 8.283 1.00 . B B . 10 PRO O 1 1
4 2208 2 2 10 PRO OXT O 4.153 6.411 9.956 1.00 . B B . 10 PRO OXT 1 1
5 2209 1 1 12 SER C C -8.804 -6.527 -2.128 1.00 . A A . 15 SER C 1 1
5 2210 1 1 12 SER CA C -8.540 -7.821 -1.373 1.00 . A A . 15 SER CA 1 1
5 2211 1 1 12 SER CB C -8.988 -9.023 -2.208 1.00 . A A . 15 SER CB 1 1
5 2212 1 1 12 SER H H -10.196 -7.859 -0.053 1.00 . A A . 15 SER H 1 1
5 2213 1 1 12 SER HA H -7.480 -7.896 -1.190 1.00 . A A . 15 SER HA 1 1
5 2214 1 1 12 SER HB2 H -10.054 -8.967 -2.373 1.00 . A A . 15 SER HB2 1 1
5 2215 1 1 12 SER HB3 H -8.475 -9.010 -3.159 1.00 . A A . 15 SER HB3 1 1
5 2216 1 1 12 SER HG H -7.861 -10.158 -1.076 1.00 . A A . 15 SER HG 1 1
5 2217 1 1 12 SER N N -9.216 -7.816 -0.081 1.00 . A A . 15 SER N 1 1
5 2218 1 1 12 SER O O -9.345 -6.534 -3.236 1.00 . A A . 15 SER O 1 1
5 2219 1 1 12 SER OG O -8.692 -10.242 -1.547 1.00 . A A . 15 SER OG 1 1
5 2220 1 1 13 MET C C -7.404 -3.200 -1.787 1.00 . A A . 16 MET C 1 1
5 2221 1 1 13 MET CA C -8.596 -4.099 -2.112 1.00 . A A . 16 MET CA 1 1
5 2222 1 1 13 MET CB C -9.891 -3.463 -1.597 1.00 . A A . 16 MET CB 1 1
5 2223 1 1 13 MET CE C -11.835 -2.743 -4.098 1.00 . A A . 16 MET CE 1 1
5 2224 1 1 13 MET CG C -11.139 -4.279 -1.896 1.00 . A A . 16 MET CG 1 1
5 2225 1 1 13 MET H H -7.990 -5.483 -0.634 1.00 . A A . 16 MET H 1 1
5 2226 1 1 13 MET HA H -8.663 -4.223 -3.182 1.00 . A A . 16 MET HA 1 1
5 2227 1 1 13 MET HB2 H -9.817 -3.341 -0.527 1.00 . A A . 16 MET HB2 1 1
5 2228 1 1 13 MET HB3 H -10.006 -2.494 -2.052 1.00 . A A . 16 MET HB3 1 1
5 2229 1 1 13 MET HE1 H -12.714 -2.419 -3.560 1.00 . A A . 16 MET HE1 1 1
5 2230 1 1 13 MET HE2 H -12.018 -2.676 -5.161 1.00 . A A . 16 MET HE2 1 1
5 2231 1 1 13 MET HE3 H -10.999 -2.111 -3.836 1.00 . A A . 16 MET HE3 1 1
5 2232 1 1 13 MET HG2 H -11.016 -5.266 -1.476 1.00 . A A . 16 MET HG2 1 1
5 2233 1 1 13 MET HG3 H -11.986 -3.796 -1.433 1.00 . A A . 16 MET HG3 1 1
5 2234 1 1 13 MET N N -8.414 -5.416 -1.516 1.00 . A A . 16 MET N 1 1
5 2235 1 1 13 MET O O -7.516 -2.266 -0.995 1.00 . A A . 16 MET O 1 1
5 2236 1 1 13 MET SD S -11.460 -4.440 -3.663 1.00 . A A . 16 MET SD 1 1
5 2237 1 1 14 TRP C C -4.377 -2.325 -3.484 1.00 . A A . 17 TRP C 1 1
5 2238 1 1 14 TRP CA C -5.047 -2.718 -2.171 1.00 . A A . 17 TRP CA 1 1
5 2239 1 1 14 TRP CB C -4.047 -3.523 -1.334 1.00 . A A . 17 TRP CB 1 1
5 2240 1 1 14 TRP CD1 C -5.414 -5.210 0.026 1.00 . A A . 17 TRP CD1 1 1
5 2241 1 1 14 TRP CD2 C -4.434 -3.616 1.253 1.00 . A A . 17 TRP CD2 1 1
5 2242 1 1 14 TRP CE2 C -5.145 -4.473 2.113 1.00 . A A . 17 TRP CE2 1 1
5 2243 1 1 14 TRP CE3 C -3.736 -2.535 1.803 1.00 . A A . 17 TRP CE3 1 1
5 2244 1 1 14 TRP CG C -4.622 -4.102 -0.080 1.00 . A A . 17 TRP CG 1 1
5 2245 1 1 14 TRP CH2 C -4.484 -3.224 4.003 1.00 . A A . 17 TRP CH2 1 1
5 2246 1 1 14 TRP CZ2 C -5.178 -4.286 3.493 1.00 . A A . 17 TRP CZ2 1 1
5 2247 1 1 14 TRP CZ3 C -3.768 -2.353 3.172 1.00 . A A . 17 TRP CZ3 1 1
5 2248 1 1 14 TRP H H -6.234 -4.250 -3.027 1.00 . A A . 17 TRP H 1 1
5 2249 1 1 14 TRP HA H -5.317 -1.824 -1.632 1.00 . A A . 17 TRP HA 1 1
5 2250 1 1 14 TRP HB2 H -3.670 -4.340 -1.931 1.00 . A A . 17 TRP HB2 1 1
5 2251 1 1 14 TRP HB3 H -3.225 -2.880 -1.058 1.00 . A A . 17 TRP HB3 1 1
5 2252 1 1 14 TRP HD1 H -5.737 -5.808 -0.814 1.00 . A A . 17 TRP HD1 1 1
5 2253 1 1 14 TRP HE1 H -6.292 -6.169 1.673 1.00 . A A . 17 TRP HE1 1 1
5 2254 1 1 14 TRP HE3 H -3.179 -1.851 1.178 1.00 . A A . 17 TRP HE3 1 1
5 2255 1 1 14 TRP HH2 H -4.483 -3.040 5.067 1.00 . A A . 17 TRP HH2 1 1
5 2256 1 1 14 TRP HZ2 H -5.723 -4.948 4.147 1.00 . A A . 17 TRP HZ2 1 1
5 2257 1 1 14 TRP HZ3 H -3.236 -1.525 3.616 1.00 . A A . 17 TRP HZ3 1 1
5 2258 1 1 14 TRP N N -6.261 -3.495 -2.403 1.00 . A A . 17 TRP N 1 1
5 2259 1 1 14 TRP NE1 N -5.734 -5.437 1.341 1.00 . A A . 17 TRP NE1 1 1
5 2260 1 1 14 TRP O O -4.513 -3.015 -4.495 1.00 . A A . 17 TRP O 1 1
5 2261 1 1 15 THR C C -1.428 -0.807 -4.366 1.00 . A A . 18 THR C 1 1
5 2262 1 1 15 THR CA C -2.928 -0.733 -4.627 1.00 . A A . 18 THR CA 1 1
5 2263 1 1 15 THR CB C -3.318 0.709 -4.995 1.00 . A A . 18 THR CB 1 1
5 2264 1 1 15 THR CG2 C -4.804 0.804 -5.311 1.00 . A A . 18 THR CG2 1 1
5 2265 1 1 15 THR H H -3.610 -0.689 -2.624 1.00 . A A . 18 THR H 1 1
5 2266 1 1 15 THR HA H -3.173 -1.380 -5.458 1.00 . A A . 18 THR HA 1 1
5 2267 1 1 15 THR HB H -2.760 1.004 -5.873 1.00 . A A . 18 THR HB 1 1
5 2268 1 1 15 THR HG1 H -2.058 1.789 -3.933 1.00 . A A . 18 THR HG1 1 1
5 2269 1 1 15 THR HG21 H -5.040 0.145 -6.133 1.00 . A A . 18 THR HG21 1 1
5 2270 1 1 15 THR HG22 H -5.050 1.820 -5.583 1.00 . A A . 18 THR HG22 1 1
5 2271 1 1 15 THR HG23 H -5.374 0.515 -4.441 1.00 . A A . 18 THR HG23 1 1
5 2272 1 1 15 THR N N -3.654 -1.210 -3.455 1.00 . A A . 18 THR N 1 1
5 2273 1 1 15 THR O O -0.985 -0.669 -3.223 1.00 . A A . 18 THR O 1 1
5 2274 1 1 15 THR OG1 O -2.998 1.593 -3.918 1.00 . A A . 18 THR OG1 1 1
5 2275 1 1 16 GLU C C 1.533 0.133 -5.723 1.00 . A A . 19 GLU C 1 1
5 2276 1 1 16 GLU CA C 0.803 -1.132 -5.279 1.00 . A A . 19 GLU CA 1 1
5 2277 1 1 16 GLU CB C 1.303 -2.335 -6.086 1.00 . A A . 19 GLU CB 1 1
5 2278 1 1 16 GLU CD C 3.781 -1.838 -6.237 1.00 . A A . 19 GLU CD 1 1
5 2279 1 1 16 GLU CG C 2.712 -2.782 -5.722 1.00 . A A . 19 GLU CG 1 1
5 2280 1 1 16 GLU H H -1.048 -1.078 -6.311 1.00 . A A . 19 GLU H 1 1
5 2281 1 1 16 GLU HA H 1.015 -1.304 -4.234 1.00 . A A . 19 GLU HA 1 1
5 2282 1 1 16 GLU HB2 H 0.634 -3.166 -5.923 1.00 . A A . 19 GLU HB2 1 1
5 2283 1 1 16 GLU HB3 H 1.291 -2.078 -7.135 1.00 . A A . 19 GLU HB3 1 1
5 2284 1 1 16 GLU HG2 H 2.791 -2.836 -4.647 1.00 . A A . 19 GLU HG2 1 1
5 2285 1 1 16 GLU HG3 H 2.883 -3.763 -6.143 1.00 . A A . 19 GLU HG3 1 1
5 2286 1 1 16 GLU N N -0.645 -1.009 -5.421 1.00 . A A . 19 GLU N 1 1
5 2287 1 1 16 GLU O O 1.275 0.672 -6.798 1.00 . A A . 19 GLU O 1 1
5 2288 1 1 16 GLU OE1 O 3.935 -1.734 -7.472 1.00 . A A . 19 GLU OE1 1 1
5 2289 1 1 16 GLU OE2 O 4.466 -1.208 -5.406 1.00 . A A . 19 GLU OE2 1 1
5 2290 1 1 17 HIS C C 4.611 1.660 -4.469 1.00 . A A . 20 HIS C 1 1
5 2291 1 1 17 HIS CA C 3.249 1.780 -5.148 1.00 . A A . 20 HIS CA 1 1
5 2292 1 1 17 HIS CB C 2.530 3.040 -4.669 1.00 . A A . 20 HIS CB 1 1
5 2293 1 1 17 HIS CD2 C 0.134 3.523 -5.539 1.00 . A A . 20 HIS CD2 1 1
5 2294 1 1 17 HIS CE1 C 0.672 4.495 -7.430 1.00 . A A . 20 HIS CE1 1 1
5 2295 1 1 17 HIS CG C 1.486 3.540 -5.617 1.00 . A A . 20 HIS CG 1 1
5 2296 1 1 17 HIS H H 2.587 0.115 -4.026 1.00 . A A . 20 HIS H 1 1
5 2297 1 1 17 HIS HA H 3.396 1.839 -6.216 1.00 . A A . 20 HIS HA 1 1
5 2298 1 1 17 HIS HB2 H 2.049 2.833 -3.726 1.00 . A A . 20 HIS HB2 1 1
5 2299 1 1 17 HIS HB3 H 3.258 3.827 -4.531 1.00 . A A . 20 HIS HB3 1 1
5 2300 1 1 17 HIS HD1 H 2.692 4.318 -7.160 1.00 . A A . 20 HIS HD1 1 1
5 2301 1 1 17 HIS HD2 H -0.457 3.120 -4.729 1.00 . A A . 20 HIS HD2 1 1
5 2302 1 1 17 HIS HE1 H 0.604 4.996 -8.384 1.00 . A A . 20 HIS HE1 1 1
5 2303 1 1 17 HIS HE2 H -1.287 4.331 -6.858 1.00 . A A . 20 HIS HE2 1 1
5 2304 1 1 17 HIS N N 2.448 0.592 -4.871 1.00 . A A . 20 HIS N 1 1
5 2305 1 1 17 HIS ND1 N 1.790 4.154 -6.815 1.00 . A A . 20 HIS ND1 1 1
5 2306 1 1 17 HIS NE2 N -0.346 4.121 -6.678 1.00 . A A . 20 HIS NE2 1 1
5 2307 1 1 17 HIS O O 4.807 0.799 -3.610 1.00 . A A . 20 HIS O 1 1
5 2308 1 1 18 LYS C C 7.302 3.790 -3.622 1.00 . A A . 21 LYS C 1 1
5 2309 1 1 18 LYS CA C 6.889 2.469 -4.267 1.00 . A A . 21 LYS CA 1 1
5 2310 1 1 18 LYS CB C 7.907 2.077 -5.339 1.00 . A A . 21 LYS CB 1 1
5 2311 1 1 18 LYS CD C 8.830 0.266 -6.825 1.00 . A A . 21 LYS CD 1 1
5 2312 1 1 18 LYS CE C 8.839 1.102 -8.096 1.00 . A A . 21 LYS CE 1 1
5 2313 1 1 18 LYS CG C 7.701 0.674 -5.889 1.00 . A A . 21 LYS CG 1 1
5 2314 1 1 18 LYS H H 5.340 3.205 -5.516 1.00 . A A . 21 LYS H 1 1
5 2315 1 1 18 LYS HA H 6.884 1.704 -3.505 1.00 . A A . 21 LYS HA 1 1
5 2316 1 1 18 LYS HB2 H 7.836 2.777 -6.159 1.00 . A A . 21 LYS HB2 1 1
5 2317 1 1 18 LYS HB3 H 8.899 2.134 -4.916 1.00 . A A . 21 LYS HB3 1 1
5 2318 1 1 18 LYS HD2 H 9.771 0.398 -6.315 1.00 . A A . 21 LYS HD2 1 1
5 2319 1 1 18 LYS HD3 H 8.705 -0.774 -7.089 1.00 . A A . 21 LYS HD3 1 1
5 2320 1 1 18 LYS HE2 H 7.894 0.972 -8.603 1.00 . A A . 21 LYS HE2 1 1
5 2321 1 1 18 LYS HE3 H 8.964 2.140 -7.827 1.00 . A A . 21 LYS HE3 1 1
5 2322 1 1 18 LYS HG2 H 7.660 -0.022 -5.066 1.00 . A A . 21 LYS HG2 1 1
5 2323 1 1 18 LYS HG3 H 6.768 0.646 -6.434 1.00 . A A . 21 LYS HG3 1 1
5 2324 1 1 18 LYS HZ1 H 10.860 0.823 -8.542 1.00 . A A . 21 LYS HZ1 1 1
5 2325 1 1 18 LYS HZ2 H 9.922 1.287 -9.871 1.00 . A A . 21 LYS HZ2 1 1
5 2326 1 1 18 LYS HZ3 H 9.832 -0.298 -9.287 1.00 . A A . 21 LYS HZ3 1 1
5 2327 1 1 18 LYS N N 5.550 2.523 -4.844 1.00 . A A . 21 LYS N 1 1
5 2328 1 1 18 LYS NZ N 9.940 0.700 -9.013 1.00 . A A . 21 LYS NZ 1 1
5 2329 1 1 18 LYS O O 7.433 4.810 -4.298 1.00 . A A . 21 LYS O 1 1
5 2330 1 1 19 SER C C 9.183 5.537 -2.171 1.00 . A A . 22 SER C 1 1
5 2331 1 1 19 SER CA C 7.928 4.925 -1.549 1.00 . A A . 22 SER CA 1 1
5 2332 1 1 19 SER CB C 8.213 4.540 -0.099 1.00 . A A . 22 SER CB 1 1
5 2333 1 1 19 SER H H 7.333 2.920 -1.821 1.00 . A A . 22 SER H 1 1
5 2334 1 1 19 SER HA H 7.128 5.650 -1.574 1.00 . A A . 22 SER HA 1 1
5 2335 1 1 19 SER HB2 H 7.347 4.049 0.319 1.00 . A A . 22 SER HB2 1 1
5 2336 1 1 19 SER HB3 H 9.055 3.868 -0.068 1.00 . A A . 22 SER HB3 1 1
5 2337 1 1 19 SER HG H 9.464 5.801 0.725 1.00 . A A . 22 SER HG 1 1
5 2338 1 1 19 SER N N 7.500 3.756 -2.303 1.00 . A A . 22 SER N 1 1
5 2339 1 1 19 SER O O 10.071 4.812 -2.628 1.00 . A A . 22 SER O 1 1
5 2340 1 1 19 SER OG O 8.513 5.682 0.684 1.00 . A A . 22 SER OG 1 1
5 2341 1 1 20 PRO C C 11.750 7.230 -2.117 1.00 . A A . 23 PRO C 1 1
5 2342 1 1 20 PRO CA C 10.416 7.612 -2.744 1.00 . A A . 23 PRO CA 1 1
5 2343 1 1 20 PRO CB C 10.094 9.084 -2.456 1.00 . A A . 23 PRO CB 1 1
5 2344 1 1 20 PRO CD C 8.302 7.800 -1.556 1.00 . A A . 23 PRO CD 1 1
5 2345 1 1 20 PRO CG C 8.625 9.111 -2.206 1.00 . A A . 23 PRO CG 1 1
5 2346 1 1 20 PRO HA H 10.471 7.460 -3.812 1.00 . A A . 23 PRO HA 1 1
5 2347 1 1 20 PRO HB2 H 10.648 9.412 -1.588 1.00 . A A . 23 PRO HB2 1 1
5 2348 1 1 20 PRO HB3 H 10.359 9.688 -3.311 1.00 . A A . 23 PRO HB3 1 1
5 2349 1 1 20 PRO HD2 H 8.442 7.863 -0.486 1.00 . A A . 23 PRO HD2 1 1
5 2350 1 1 20 PRO HD3 H 7.295 7.494 -1.788 1.00 . A A . 23 PRO HD3 1 1
5 2351 1 1 20 PRO HG2 H 8.380 9.930 -1.546 1.00 . A A . 23 PRO HG2 1 1
5 2352 1 1 20 PRO HG3 H 8.094 9.208 -3.141 1.00 . A A . 23 PRO HG3 1 1
5 2353 1 1 20 PRO N N 9.281 6.883 -2.161 1.00 . A A . 23 PRO N 1 1
5 2354 1 1 20 PRO O O 12.805 7.412 -2.726 1.00 . A A . 23 PRO O 1 1
5 2355 1 1 21 ASP C C 13.394 4.944 -0.719 1.00 . A A . 24 ASP C 1 1
5 2356 1 1 21 ASP CA C 12.911 6.293 -0.197 1.00 . A A . 24 ASP CA 1 1
5 2357 1 1 21 ASP CB C 12.655 6.213 1.308 1.00 . A A . 24 ASP CB 1 1
5 2358 1 1 21 ASP CG C 12.246 7.548 1.897 1.00 . A A . 24 ASP CG 1 1
5 2359 1 1 21 ASP H H 10.832 6.596 -0.457 1.00 . A A . 24 ASP H 1 1
5 2360 1 1 21 ASP HA H 13.674 7.033 -0.388 1.00 . A A . 24 ASP HA 1 1
5 2361 1 1 21 ASP HB2 H 11.865 5.500 1.495 1.00 . A A . 24 ASP HB2 1 1
5 2362 1 1 21 ASP HB3 H 13.557 5.881 1.803 1.00 . A A . 24 ASP HB3 1 1
5 2363 1 1 21 ASP N N 11.702 6.705 -0.897 1.00 . A A . 24 ASP N 1 1
5 2364 1 1 21 ASP O O 14.307 4.337 -0.157 1.00 . A A . 24 ASP O 1 1
5 2365 1 1 21 ASP OD1 O 11.036 7.858 1.882 1.00 . A A . 24 ASP OD1 1 1
5 2366 1 1 21 ASP OD2 O 13.135 8.285 2.372 1.00 . A A . 24 ASP OD2 1 1
5 2367 1 1 22 GLY C C 12.471 2.046 -1.690 1.00 . A A . 25 GLY C 1 1
5 2368 1 1 22 GLY CA C 13.142 3.210 -2.387 1.00 . A A . 25 GLY CA 1 1
5 2369 1 1 22 GLY H H 12.059 5.018 -2.209 1.00 . A A . 25 GLY H 1 1
5 2370 1 1 22 GLY HA2 H 12.856 3.207 -3.428 1.00 . A A . 25 GLY HA2 1 1
5 2371 1 1 22 GLY HA3 H 14.212 3.090 -2.318 1.00 . A A . 25 GLY HA3 1 1
5 2372 1 1 22 GLY N N 12.774 4.485 -1.803 1.00 . A A . 25 GLY N 1 1
5 2373 1 1 22 GLY O O 13.069 0.981 -1.531 1.00 . A A . 25 GLY O 1 1
5 2374 1 1 23 ARG C C 9.207 0.850 -1.340 1.00 . A A . 26 ARG C 1 1
5 2375 1 1 23 ARG CA C 10.478 1.200 -0.577 1.00 . A A . 26 ARG CA 1 1
5 2376 1 1 23 ARG CB C 10.113 1.640 0.843 1.00 . A A . 26 ARG CB 1 1
5 2377 1 1 23 ARG CD C 12.477 1.953 1.652 1.00 . A A . 26 ARG CD 1 1
5 2378 1 1 23 ARG CG C 11.111 2.601 1.465 1.00 . A A . 26 ARG CG 1 1
5 2379 1 1 23 ARG CZ C 14.737 2.605 2.379 1.00 . A A . 26 ARG CZ 1 1
5 2380 1 1 23 ARG H H 10.799 3.120 -1.425 1.00 . A A . 26 ARG H 1 1
5 2381 1 1 23 ARG HA H 11.105 0.324 -0.523 1.00 . A A . 26 ARG HA 1 1
5 2382 1 1 23 ARG HB2 H 9.149 2.125 0.819 1.00 . A A . 26 ARG HB2 1 1
5 2383 1 1 23 ARG HB3 H 10.050 0.765 1.472 1.00 . A A . 26 ARG HB3 1 1
5 2384 1 1 23 ARG HD2 H 12.406 1.212 2.434 1.00 . A A . 26 ARG HD2 1 1
5 2385 1 1 23 ARG HD3 H 12.763 1.474 0.728 1.00 . A A . 26 ARG HD3 1 1
5 2386 1 1 23 ARG HE H 13.252 3.877 1.986 1.00 . A A . 26 ARG HE 1 1
5 2387 1 1 23 ARG HG2 H 11.214 3.459 0.820 1.00 . A A . 26 ARG HG2 1 1
5 2388 1 1 23 ARG HG3 H 10.738 2.916 2.428 1.00 . A A . 26 ARG HG3 1 1
5 2389 1 1 23 ARG HH11 H 14.448 0.611 2.216 1.00 . A A . 26 ARG HH11 1 1
5 2390 1 1 23 ARG HH12 H 16.035 1.094 2.713 1.00 . A A . 26 ARG HH12 1 1
5 2391 1 1 23 ARG HH21 H 15.336 4.518 2.635 1.00 . A A . 26 ARG HH21 1 1
5 2392 1 1 23 ARG HH22 H 16.541 3.313 2.951 1.00 . A A . 26 ARG HH22 1 1
5 2393 1 1 23 ARG N N 11.225 2.247 -1.269 1.00 . A A . 26 ARG N 1 1
5 2394 1 1 23 ARG NE N 13.499 2.930 2.018 1.00 . A A . 26 ARG NE 1 1
5 2395 1 1 23 ARG NH1 N 15.103 1.333 2.442 1.00 . A A . 26 ARG NH1 1 1
5 2396 1 1 23 ARG NH2 N 15.610 3.557 2.680 1.00 . A A . 26 ARG NH2 1 1
5 2397 1 1 23 ARG O O 8.806 1.569 -2.250 1.00 . A A . 26 ARG O 1 1
5 2398 1 1 24 THR C C 6.188 -0.583 -0.646 1.00 . A A . 27 THR C 1 1
5 2399 1 1 24 THR CA C 7.358 -0.705 -1.617 1.00 . A A . 27 THR CA 1 1
5 2400 1 1 24 THR CB C 7.464 -2.163 -2.106 1.00 . A A . 27 THR CB 1 1
5 2401 1 1 24 THR CG2 C 6.185 -2.594 -2.809 1.00 . A A . 27 THR CG2 1 1
5 2402 1 1 24 THR H H 8.980 -0.815 -0.261 1.00 . A A . 27 THR H 1 1
5 2403 1 1 24 THR HA H 7.177 -0.069 -2.471 1.00 . A A . 27 THR HA 1 1
5 2404 1 1 24 THR HB H 7.621 -2.804 -1.251 1.00 . A A . 27 THR HB 1 1
5 2405 1 1 24 THR HG1 H 9.393 -2.283 -2.504 1.00 . A A . 27 THR HG1 1 1
5 2406 1 1 24 THR HG21 H 5.361 -2.559 -2.112 1.00 . A A . 27 THR HG21 1 1
5 2407 1 1 24 THR HG22 H 6.300 -3.602 -3.181 1.00 . A A . 27 THR HG22 1 1
5 2408 1 1 24 THR HG23 H 5.986 -1.927 -3.635 1.00 . A A . 27 THR HG23 1 1
5 2409 1 1 24 THR N N 8.593 -0.270 -0.977 1.00 . A A . 27 THR N 1 1
5 2410 1 1 24 THR O O 6.046 -1.395 0.269 1.00 . A A . 27 THR O 1 1
5 2411 1 1 24 THR OG1 O 8.573 -2.300 -3.002 1.00 . A A . 27 THR OG1 1 1
5 2412 1 1 25 TYR C C 2.896 0.367 -0.700 1.00 . A A . 28 TYR C 1 1
5 2413 1 1 25 TYR CA C 4.204 0.654 0.030 1.00 . A A . 28 TYR CA 1 1
5 2414 1 1 25 TYR CB C 4.221 2.084 0.586 1.00 . A A . 28 TYR CB 1 1
5 2415 1 1 25 TYR CD1 C 4.347 3.745 -1.319 1.00 . A A . 28 TYR CD1 1 1
5 2416 1 1 25 TYR CD2 C 2.278 3.524 -0.154 1.00 . A A . 28 TYR CD2 1 1
5 2417 1 1 25 TYR CE1 C 3.789 4.713 -2.134 1.00 . A A . 28 TYR CE1 1 1
5 2418 1 1 25 TYR CE2 C 1.713 4.493 -0.965 1.00 . A A . 28 TYR CE2 1 1
5 2419 1 1 25 TYR CG C 3.603 3.132 -0.318 1.00 . A A . 28 TYR CG 1 1
5 2420 1 1 25 TYR CZ C 2.472 5.085 -1.951 1.00 . A A . 28 TYR CZ 1 1
5 2421 1 1 25 TYR H H 5.503 1.040 -1.602 1.00 . A A . 28 TYR H 1 1
5 2422 1 1 25 TYR HA H 4.292 -0.039 0.854 1.00 . A A . 28 TYR HA 1 1
5 2423 1 1 25 TYR HB2 H 3.680 2.101 1.521 1.00 . A A . 28 TYR HB2 1 1
5 2424 1 1 25 TYR HB3 H 5.249 2.373 0.772 1.00 . A A . 28 TYR HB3 1 1
5 2425 1 1 25 TYR HD1 H 5.377 3.452 -1.461 1.00 . A A . 28 TYR HD1 1 1
5 2426 1 1 25 TYR HD2 H 1.684 3.059 0.619 1.00 . A A . 28 TYR HD2 1 1
5 2427 1 1 25 TYR HE1 H 4.384 5.176 -2.906 1.00 . A A . 28 TYR HE1 1 1
5 2428 1 1 25 TYR HE2 H 0.683 4.783 -0.820 1.00 . A A . 28 TYR HE2 1 1
5 2429 1 1 25 TYR HH H 1.416 6.675 -2.226 1.00 . A A . 28 TYR HH 1 1
5 2430 1 1 25 TYR N N 5.351 0.433 -0.848 1.00 . A A . 28 TYR N 1 1
5 2431 1 1 25 TYR O O 2.862 0.298 -1.930 1.00 . A A . 28 TYR O 1 1
5 2432 1 1 25 TYR OH O 1.914 6.051 -2.762 1.00 . A A . 28 TYR OH 1 1
5 2433 1 1 26 TYR C C -0.559 0.855 -0.010 1.00 . A A . 29 TYR C 1 1
5 2434 1 1 26 TYR CA C 0.516 -0.094 -0.527 1.00 . A A . 29 TYR CA 1 1
5 2435 1 1 26 TYR CB C 0.116 -1.541 -0.227 1.00 . A A . 29 TYR CB 1 1
5 2436 1 1 26 TYR CD1 C 2.260 -2.874 -0.246 1.00 . A A . 29 TYR CD1 1 1
5 2437 1 1 26 TYR CD2 C 0.700 -3.227 -2.013 1.00 . A A . 29 TYR CD2 1 1
5 2438 1 1 26 TYR CE1 C 3.110 -3.810 -0.802 1.00 . A A . 29 TYR CE1 1 1
5 2439 1 1 26 TYR CE2 C 1.545 -4.165 -2.576 1.00 . A A . 29 TYR CE2 1 1
5 2440 1 1 26 TYR CG C 1.043 -2.567 -0.840 1.00 . A A . 29 TYR CG 1 1
5 2441 1 1 26 TYR CZ C 2.748 -4.452 -1.967 1.00 . A A . 29 TYR CZ 1 1
5 2442 1 1 26 TYR H H 1.901 0.278 1.039 1.00 . A A . 29 TYR H 1 1
5 2443 1 1 26 TYR HA H 0.603 0.028 -1.595 1.00 . A A . 29 TYR HA 1 1
5 2444 1 1 26 TYR HB2 H 0.115 -1.693 0.841 1.00 . A A . 29 TYR HB2 1 1
5 2445 1 1 26 TYR HB3 H -0.877 -1.719 -0.612 1.00 . A A . 29 TYR HB3 1 1
5 2446 1 1 26 TYR HD1 H 2.541 -2.369 0.667 1.00 . A A . 29 TYR HD1 1 1
5 2447 1 1 26 TYR HD2 H -0.243 -2.999 -2.488 1.00 . A A . 29 TYR HD2 1 1
5 2448 1 1 26 TYR HE1 H 4.053 -4.035 -0.325 1.00 . A A . 29 TYR HE1 1 1
5 2449 1 1 26 TYR HE2 H 1.261 -4.669 -3.488 1.00 . A A . 29 TYR HE2 1 1
5 2450 1 1 26 TYR HH H 3.907 -5.981 -1.842 1.00 . A A . 29 TYR HH 1 1
5 2451 1 1 26 TYR N N 1.819 0.199 0.063 1.00 . A A . 29 TYR N 1 1
5 2452 1 1 26 TYR O O -0.561 1.230 1.160 1.00 . A A . 29 TYR O 1 1
5 2453 1 1 26 TYR OH O 3.592 -5.384 -2.526 1.00 . A A . 29 TYR OH 1 1
5 2454 1 1 27 TYR C C -3.899 1.401 -0.596 1.00 . A A . 30 TYR C 1 1
5 2455 1 1 27 TYR CA C -2.563 2.138 -0.540 1.00 . A A . 30 TYR CA 1 1
5 2456 1 1 27 TYR CB C -2.571 3.361 -1.474 1.00 . A A . 30 TYR CB 1 1
5 2457 1 1 27 TYR CD1 C -4.970 3.977 -1.993 1.00 . A A . 30 TYR CD1 1 1
5 2458 1 1 27 TYR CD2 C -3.741 5.404 -0.532 1.00 . A A . 30 TYR CD2 1 1
5 2459 1 1 27 TYR CE1 C -6.077 4.796 -1.868 1.00 . A A . 30 TYR CE1 1 1
5 2460 1 1 27 TYR CE2 C -4.843 6.226 -0.403 1.00 . A A . 30 TYR CE2 1 1
5 2461 1 1 27 TYR CG C -3.784 4.263 -1.328 1.00 . A A . 30 TYR CG 1 1
5 2462 1 1 27 TYR CZ C -6.009 5.919 -1.071 1.00 . A A . 30 TYR CZ 1 1
5 2463 1 1 27 TYR H H -1.413 0.898 -1.819 1.00 . A A . 30 TYR H 1 1
5 2464 1 1 27 TYR HA H -2.396 2.470 0.474 1.00 . A A . 30 TYR HA 1 1
5 2465 1 1 27 TYR HB2 H -1.695 3.958 -1.273 1.00 . A A . 30 TYR HB2 1 1
5 2466 1 1 27 TYR HB3 H -2.535 3.019 -2.497 1.00 . A A . 30 TYR HB3 1 1
5 2467 1 1 27 TYR HD1 H -5.020 3.099 -2.619 1.00 . A A . 30 TYR HD1 1 1
5 2468 1 1 27 TYR HD2 H -2.828 5.650 -0.013 1.00 . A A . 30 TYR HD2 1 1
5 2469 1 1 27 TYR HE1 H -6.990 4.554 -2.391 1.00 . A A . 30 TYR HE1 1 1
5 2470 1 1 27 TYR HE2 H -4.789 7.108 0.220 1.00 . A A . 30 TYR HE2 1 1
5 2471 1 1 27 TYR HH H -7.893 6.204 -0.804 1.00 . A A . 30 TYR HH 1 1
5 2472 1 1 27 TYR N N -1.472 1.236 -0.898 1.00 . A A . 30 TYR N 1 1
5 2473 1 1 27 TYR O O -4.385 1.055 -1.673 1.00 . A A . 30 TYR O 1 1
5 2474 1 1 27 TYR OH O -7.108 6.739 -0.944 1.00 . A A . 30 TYR OH 1 1
5 2475 1 1 28 ASN C C -6.861 1.298 0.047 1.00 . A A . 31 ASN C 1 1
5 2476 1 1 28 ASN CA C -5.753 0.457 0.673 1.00 . A A . 31 ASN CA 1 1
5 2477 1 1 28 ASN CB C -6.085 0.163 2.136 1.00 . A A . 31 ASN CB 1 1
5 2478 1 1 28 ASN CG C -7.312 -0.711 2.282 1.00 . A A . 31 ASN CG 1 1
5 2479 1 1 28 ASN H H -4.016 1.421 1.399 1.00 . A A . 31 ASN H 1 1
5 2480 1 1 28 ASN HA H -5.674 -0.475 0.134 1.00 . A A . 31 ASN HA 1 1
5 2481 1 1 28 ASN HB2 H -5.251 -0.342 2.594 1.00 . A A . 31 ASN HB2 1 1
5 2482 1 1 28 ASN HB3 H -6.266 1.094 2.652 1.00 . A A . 31 ASN HB3 1 1
5 2483 1 1 28 ASN HD21 H -6.180 -2.340 2.346 1.00 . A A . 31 ASN HD21 1 1
5 2484 1 1 28 ASN HD22 H -7.881 -2.605 2.474 1.00 . A A . 31 ASN HD22 1 1
5 2485 1 1 28 ASN N N -4.471 1.146 0.576 1.00 . A A . 31 ASN N 1 1
5 2486 1 1 28 ASN ND2 N -7.104 -2.017 2.376 1.00 . A A . 31 ASN ND2 1 1
5 2487 1 1 28 ASN O O -7.103 2.434 0.464 1.00 . A A . 31 ASN O 1 1
5 2488 1 1 28 ASN OD1 O -8.436 -0.218 2.311 1.00 . A A . 31 ASN OD1 1 1
5 2489 1 1 29 THR C C -9.964 1.235 -0.959 1.00 . A A . 32 THR C 1 1
5 2490 1 1 29 THR CA C -8.613 1.425 -1.648 1.00 . A A . 32 THR CA 1 1
5 2491 1 1 29 THR CB C -8.723 0.956 -3.113 1.00 . A A . 32 THR CB 1 1
5 2492 1 1 29 THR CG2 C -8.869 -0.557 -3.197 1.00 . A A . 32 THR CG2 1 1
5 2493 1 1 29 THR H H -7.305 -0.183 -1.220 1.00 . A A . 32 THR H 1 1
5 2494 1 1 29 THR HA H -8.372 2.479 -1.652 1.00 . A A . 32 THR HA 1 1
5 2495 1 1 29 THR HB H -7.821 1.243 -3.635 1.00 . A A . 32 THR HB 1 1
5 2496 1 1 29 THR HG1 H -10.272 0.954 -4.335 1.00 . A A . 32 THR HG1 1 1
5 2497 1 1 29 THR HG21 H -9.009 -0.850 -4.226 1.00 . A A . 32 THR HG21 1 1
5 2498 1 1 29 THR HG22 H -9.722 -0.869 -2.614 1.00 . A A . 32 THR HG22 1 1
5 2499 1 1 29 THR HG23 H -7.979 -1.029 -2.807 1.00 . A A . 32 THR HG23 1 1
5 2500 1 1 29 THR N N -7.537 0.728 -0.948 1.00 . A A . 32 THR N 1 1
5 2501 1 1 29 THR O O -10.949 1.873 -1.329 1.00 . A A . 32 THR O 1 1
5 2502 1 1 29 THR OG1 O -9.846 1.581 -3.746 1.00 . A A . 32 THR OG1 1 1
5 2503 1 1 30 GLU C C -11.451 1.171 1.853 1.00 . A A . 33 GLU C 1 1
5 2504 1 1 30 GLU CA C -11.249 0.112 0.775 1.00 . A A . 33 GLU CA 1 1
5 2505 1 1 30 GLU CB C -11.232 -1.285 1.399 1.00 . A A . 33 GLU CB 1 1
5 2506 1 1 30 GLU CD C -12.522 -3.077 2.628 1.00 . A A . 33 GLU CD 1 1
5 2507 1 1 30 GLU CG C -12.532 -1.658 2.093 1.00 . A A . 33 GLU CG 1 1
5 2508 1 1 30 GLU H H -9.195 -0.115 0.307 1.00 . A A . 33 GLU H 1 1
5 2509 1 1 30 GLU HA H -12.065 0.174 0.070 1.00 . A A . 33 GLU HA 1 1
5 2510 1 1 30 GLU HB2 H -11.044 -2.011 0.622 1.00 . A A . 33 GLU HB2 1 1
5 2511 1 1 30 GLU HB3 H -10.434 -1.333 2.125 1.00 . A A . 33 GLU HB3 1 1
5 2512 1 1 30 GLU HG2 H -12.692 -0.980 2.919 1.00 . A A . 33 GLU HG2 1 1
5 2513 1 1 30 GLU HG3 H -13.343 -1.560 1.386 1.00 . A A . 33 GLU HG3 1 1
5 2514 1 1 30 GLU N N -10.009 0.363 0.046 1.00 . A A . 33 GLU N 1 1
5 2515 1 1 30 GLU O O -12.291 2.059 1.716 1.00 . A A . 33 GLU O 1 1
5 2516 1 1 30 GLU OE1 O -11.990 -3.291 3.738 1.00 . A A . 33 GLU OE1 1 1
5 2517 1 1 30 GLU OE2 O -13.044 -3.976 1.934 1.00 . A A . 33 GLU OE2 1 1
5 2518 1 1 31 THR C C -10.205 3.376 3.564 1.00 . A A . 34 THR C 1 1
5 2519 1 1 31 THR CA C -10.748 2.025 4.020 1.00 . A A . 34 THR CA 1 1
5 2520 1 1 31 THR CB C -9.951 1.543 5.248 1.00 . A A . 34 THR CB 1 1
5 2521 1 1 31 THR CG2 C -10.191 2.451 6.446 1.00 . A A . 34 THR CG2 1 1
5 2522 1 1 31 THR H H -10.040 0.323 2.984 1.00 . A A . 34 THR H 1 1
5 2523 1 1 31 THR HA H -11.784 2.136 4.302 1.00 . A A . 34 THR HA 1 1
5 2524 1 1 31 THR HB H -8.898 1.563 5.007 1.00 . A A . 34 THR HB 1 1
5 2525 1 1 31 THR HG1 H -11.039 0.220 6.228 1.00 . A A . 34 THR HG1 1 1
5 2526 1 1 31 THR HG21 H -9.629 2.087 7.291 1.00 . A A . 34 THR HG21 1 1
5 2527 1 1 31 THR HG22 H -11.244 2.457 6.688 1.00 . A A . 34 THR HG22 1 1
5 2528 1 1 31 THR HG23 H -9.873 3.455 6.206 1.00 . A A . 34 THR HG23 1 1
5 2529 1 1 31 THR N N -10.675 1.067 2.926 1.00 . A A . 34 THR N 1 1
5 2530 1 1 31 THR O O -10.430 4.402 4.207 1.00 . A A . 34 THR O 1 1
5 2531 1 1 31 THR OG1 O -10.329 0.202 5.582 1.00 . A A . 34 THR OG1 1 1
5 2532 1 1 32 LYS C C -7.760 5.084 2.715 1.00 . A A . 35 LYS C 1 1
5 2533 1 1 32 LYS CA C -8.896 4.551 1.854 1.00 . A A . 35 LYS CA 1 1
5 2534 1 1 32 LYS CB C -9.957 5.637 1.649 1.00 . A A . 35 LYS CB 1 1
5 2535 1 1 32 LYS CD C -12.203 6.279 0.728 1.00 . A A . 35 LYS CD 1 1
5 2536 1 1 32 LYS CE C -13.467 5.789 0.039 1.00 . A A . 35 LYS CE 1 1
5 2537 1 1 32 LYS CG C -11.185 5.161 0.890 1.00 . A A . 35 LYS CG 1 1
5 2538 1 1 32 LYS H H -9.336 2.488 2.000 1.00 . A A . 35 LYS H 1 1
5 2539 1 1 32 LYS HA H -8.490 4.275 0.892 1.00 . A A . 35 LYS HA 1 1
5 2540 1 1 32 LYS HB2 H -10.277 5.999 2.616 1.00 . A A . 35 LYS HB2 1 1
5 2541 1 1 32 LYS HB3 H -9.515 6.454 1.098 1.00 . A A . 35 LYS HB3 1 1
5 2542 1 1 32 LYS HD2 H -12.464 6.658 1.705 1.00 . A A . 35 LYS HD2 1 1
5 2543 1 1 32 LYS HD3 H -11.765 7.069 0.137 1.00 . A A . 35 LYS HD3 1 1
5 2544 1 1 32 LYS HE2 H -13.202 5.383 -0.926 1.00 . A A . 35 LYS HE2 1 1
5 2545 1 1 32 LYS HE3 H -13.914 5.013 0.644 1.00 . A A . 35 LYS HE3 1 1
5 2546 1 1 32 LYS HG2 H -10.881 4.820 -0.090 1.00 . A A . 35 LYS HG2 1 1
5 2547 1 1 32 LYS HG3 H -11.639 4.345 1.433 1.00 . A A . 35 LYS HG3 1 1
5 2548 1 1 32 LYS HZ1 H -14.694 7.316 0.766 1.00 . A A . 35 LYS HZ1 1 1
5 2549 1 1 32 LYS HZ2 H -15.327 6.509 -0.578 1.00 . A A . 35 LYS HZ2 1 1
5 2550 1 1 32 LYS HZ3 H -14.065 7.616 -0.777 1.00 . A A . 35 LYS HZ3 1 1
5 2551 1 1 32 LYS N N -9.485 3.350 2.441 1.00 . A A . 35 LYS N 1 1
5 2552 1 1 32 LYS NZ N -14.457 6.883 -0.151 1.00 . A A . 35 LYS NZ 1 1
5 2553 1 1 32 LYS O O -7.848 6.179 3.271 1.00 . A A . 35 LYS O 1 1
5 2554 1 1 33 GLN C C -4.278 4.023 3.071 1.00 . A A . 36 GLN C 1 1
5 2555 1 1 33 GLN CA C -5.536 4.692 3.606 1.00 . A A . 36 GLN CA 1 1
5 2556 1 1 33 GLN CB C -5.743 4.305 5.068 1.00 . A A . 36 GLN CB 1 1
5 2557 1 1 33 GLN CD C -5.791 2.424 6.748 1.00 . A A . 36 GLN CD 1 1
5 2558 1 1 33 GLN CG C -5.832 2.803 5.282 1.00 . A A . 36 GLN CG 1 1
5 2559 1 1 33 GLN H H -6.689 3.435 2.355 1.00 . A A . 36 GLN H 1 1
5 2560 1 1 33 GLN HA H -5.425 5.763 3.535 1.00 . A A . 36 GLN HA 1 1
5 2561 1 1 33 GLN HB2 H -4.915 4.682 5.650 1.00 . A A . 36 GLN HB2 1 1
5 2562 1 1 33 GLN HB3 H -6.659 4.753 5.422 1.00 . A A . 36 GLN HB3 1 1
5 2563 1 1 33 GLN HE21 H -3.804 2.377 6.706 1.00 . A A . 36 GLN HE21 1 1
5 2564 1 1 33 GLN HE22 H -4.531 2.004 8.228 1.00 . A A . 36 GLN HE22 1 1
5 2565 1 1 33 GLN HG2 H -6.761 2.449 4.860 1.00 . A A . 36 GLN HG2 1 1
5 2566 1 1 33 GLN HG3 H -5.003 2.329 4.772 1.00 . A A . 36 GLN HG3 1 1
5 2567 1 1 33 GLN N N -6.695 4.302 2.817 1.00 . A A . 36 GLN N 1 1
5 2568 1 1 33 GLN NE2 N -4.588 2.251 7.281 1.00 . A A . 36 GLN NE2 1 1
5 2569 1 1 33 GLN O O -4.356 3.087 2.279 1.00 . A A . 36 GLN O 1 1
5 2570 1 1 33 GLN OE1 O -6.829 2.295 7.398 1.00 . A A . 36 GLN OE1 1 1
5 2571 1 1 34 SER C C -1.207 3.155 4.190 1.00 . A A . 37 SER C 1 1
5 2572 1 1 34 SER CA C -1.855 3.946 3.065 1.00 . A A . 37 SER CA 1 1
5 2573 1 1 34 SER CB C -0.920 5.045 2.576 1.00 . A A . 37 SER CB 1 1
5 2574 1 1 34 SER H H -3.123 5.268 4.123 1.00 . A A . 37 SER H 1 1
5 2575 1 1 34 SER HA H -2.058 3.272 2.246 1.00 . A A . 37 SER HA 1 1
5 2576 1 1 34 SER HB2 H -1.081 5.939 3.161 1.00 . A A . 37 SER HB2 1 1
5 2577 1 1 34 SER HB3 H 0.103 4.724 2.683 1.00 . A A . 37 SER HB3 1 1
5 2578 1 1 34 SER HG H -0.347 5.274 0.720 1.00 . A A . 37 SER HG 1 1
5 2579 1 1 34 SER N N -3.123 4.511 3.499 1.00 . A A . 37 SER N 1 1
5 2580 1 1 34 SER O O -1.436 3.433 5.369 1.00 . A A . 37 SER O 1 1
5 2581 1 1 34 SER OG O -1.167 5.340 1.215 1.00 . A A . 37 SER OG 1 1
5 2582 1 1 35 THR C C 1.635 0.857 4.315 1.00 . A A . 38 THR C 1 1
5 2583 1 1 35 THR CA C 0.266 1.331 4.809 1.00 . A A . 38 THR CA 1 1
5 2584 1 1 35 THR CB C -0.612 0.110 5.152 1.00 . A A . 38 THR CB 1 1
5 2585 1 1 35 THR CG2 C -0.707 -0.841 3.967 1.00 . A A . 38 THR CG2 1 1
5 2586 1 1 35 THR H H -0.237 2.010 2.873 1.00 . A A . 38 THR H 1 1
5 2587 1 1 35 THR HA H 0.401 1.914 5.708 1.00 . A A . 38 THR HA 1 1
5 2588 1 1 35 THR HB H -1.611 0.462 5.394 1.00 . A A . 38 THR HB 1 1
5 2589 1 1 35 THR HG1 H 0.806 -0.244 6.478 1.00 . A A . 38 THR HG1 1 1
5 2590 1 1 35 THR HG21 H -1.133 -0.319 3.121 1.00 . A A . 38 THR HG21 1 1
5 2591 1 1 35 THR HG22 H -1.336 -1.679 4.226 1.00 . A A . 38 THR HG22 1 1
5 2592 1 1 35 THR HG23 H 0.281 -1.196 3.710 1.00 . A A . 38 THR HG23 1 1
5 2593 1 1 35 THR N N -0.395 2.171 3.824 1.00 . A A . 38 THR N 1 1
5 2594 1 1 35 THR O O 1.928 0.896 3.115 1.00 . A A . 38 THR O 1 1
5 2595 1 1 35 THR OG1 O -0.070 -0.585 6.283 1.00 . A A . 38 THR OG1 1 1
5 2596 1 1 36 TRP C C 3.846 -1.613 4.960 1.00 . A A . 39 TRP C 1 1
5 2597 1 1 36 TRP CA C 3.804 -0.088 4.947 1.00 . A A . 39 TRP CA 1 1
5 2598 1 1 36 TRP CB C 4.805 0.433 5.982 1.00 . A A . 39 TRP CB 1 1
5 2599 1 1 36 TRP CD1 C 4.687 2.901 6.664 1.00 . A A . 39 TRP CD1 1 1
5 2600 1 1 36 TRP CD2 C 5.991 2.491 4.893 1.00 . A A . 39 TRP CD2 1 1
5 2601 1 1 36 TRP CE2 C 6.026 3.871 5.163 1.00 . A A . 39 TRP CE2 1 1
5 2602 1 1 36 TRP CE3 C 6.737 1.993 3.822 1.00 . A A . 39 TRP CE3 1 1
5 2603 1 1 36 TRP CG C 5.130 1.888 5.861 1.00 . A A . 39 TRP CG 1 1
5 2604 1 1 36 TRP CH2 C 7.500 4.243 3.359 1.00 . A A . 39 TRP CH2 1 1
5 2605 1 1 36 TRP CZ2 C 6.780 4.759 4.401 1.00 . A A . 39 TRP CZ2 1 1
5 2606 1 1 36 TRP CZ3 C 7.482 2.875 3.065 1.00 . A A . 39 TRP CZ3 1 1
5 2607 1 1 36 TRP H H 2.154 0.379 6.184 1.00 . A A . 39 TRP H 1 1
5 2608 1 1 36 TRP HA H 4.086 0.271 3.965 1.00 . A A . 39 TRP HA 1 1
5 2609 1 1 36 TRP HB2 H 4.404 0.267 6.971 1.00 . A A . 39 TRP HB2 1 1
5 2610 1 1 36 TRP HB3 H 5.727 -0.121 5.881 1.00 . A A . 39 TRP HB3 1 1
5 2611 1 1 36 TRP HD1 H 4.016 2.767 7.499 1.00 . A A . 39 TRP HD1 1 1
5 2612 1 1 36 TRP HE1 H 5.056 4.972 6.667 1.00 . A A . 39 TRP HE1 1 1
5 2613 1 1 36 TRP HE3 H 6.734 0.941 3.579 1.00 . A A . 39 TRP HE3 1 1
5 2614 1 1 36 TRP HH2 H 8.099 4.896 2.739 1.00 . A A . 39 TRP HH2 1 1
5 2615 1 1 36 TRP HZ2 H 6.804 5.818 4.613 1.00 . A A . 39 TRP HZ2 1 1
5 2616 1 1 36 TRP HZ3 H 8.060 2.507 2.232 1.00 . A A . 39 TRP HZ3 1 1
5 2617 1 1 36 TRP N N 2.459 0.394 5.253 1.00 . A A . 39 TRP N 1 1
5 2618 1 1 36 TRP NE1 N 5.223 4.099 6.251 1.00 . A A . 39 TRP NE1 1 1
5 2619 1 1 36 TRP O O 2.989 -2.258 5.563 1.00 . A A . 39 TRP O 1 1
5 2620 1 1 37 GLU C C 3.867 -4.313 3.529 1.00 . A A . 40 GLU C 1 1
5 2621 1 1 37 GLU CA C 5.034 -3.627 4.234 1.00 . A A . 40 GLU CA 1 1
5 2622 1 1 37 GLU CB C 5.202 -4.200 5.644 1.00 . A A . 40 GLU CB 1 1
5 2623 1 1 37 GLU CD C 6.795 -6.044 4.974 1.00 . A A . 40 GLU CD 1 1
5 2624 1 1 37 GLU CG C 5.493 -5.692 5.667 1.00 . A A . 40 GLU CG 1 1
5 2625 1 1 37 GLU H H 5.498 -1.600 3.832 1.00 . A A . 40 GLU H 1 1
5 2626 1 1 37 GLU HA H 5.936 -3.821 3.672 1.00 . A A . 40 GLU HA 1 1
5 2627 1 1 37 GLU HB2 H 6.019 -3.689 6.134 1.00 . A A . 40 GLU HB2 1 1
5 2628 1 1 37 GLU HB3 H 4.295 -4.024 6.203 1.00 . A A . 40 GLU HB3 1 1
5 2629 1 1 37 GLU HG2 H 5.552 -6.020 6.694 1.00 . A A . 40 GLU HG2 1 1
5 2630 1 1 37 GLU HG3 H 4.686 -6.211 5.171 1.00 . A A . 40 GLU HG3 1 1
5 2631 1 1 37 GLU N N 4.855 -2.177 4.296 1.00 . A A . 40 GLU N 1 1
5 2632 1 1 37 GLU O O 2.703 -3.995 3.771 1.00 . A A . 40 GLU O 1 1
5 2633 1 1 37 GLU OE1 O 7.844 -6.054 5.650 1.00 . A A . 40 GLU OE1 1 1
5 2634 1 1 37 GLU OE2 O 6.765 -6.311 3.754 1.00 . A A . 40 GLU OE2 1 1
5 2635 1 1 38 LYS C C 2.331 -6.854 2.863 1.00 . A A . 41 LYS C 1 1
5 2636 1 1 38 LYS CA C 3.176 -6.000 1.914 1.00 . A A . 41 LYS CA 1 1
5 2637 1 1 38 LYS CB C 3.836 -6.889 0.853 1.00 . A A . 41 LYS CB 1 1
5 2638 1 1 38 LYS CD C 5.495 -8.704 0.323 1.00 . A A . 41 LYS CD 1 1
5 2639 1 1 38 LYS CE C 6.510 -9.682 0.891 1.00 . A A . 41 LYS CE 1 1
5 2640 1 1 38 LYS CG C 4.856 -7.866 1.418 1.00 . A A . 41 LYS CG 1 1
5 2641 1 1 38 LYS H H 5.138 -5.464 2.502 1.00 . A A . 41 LYS H 1 1
5 2642 1 1 38 LYS HA H 2.539 -5.283 1.423 1.00 . A A . 41 LYS HA 1 1
5 2643 1 1 38 LYS HB2 H 3.068 -7.457 0.350 1.00 . A A . 41 LYS HB2 1 1
5 2644 1 1 38 LYS HB3 H 4.335 -6.258 0.133 1.00 . A A . 41 LYS HB3 1 1
5 2645 1 1 38 LYS HD2 H 4.724 -9.259 -0.190 1.00 . A A . 41 LYS HD2 1 1
5 2646 1 1 38 LYS HD3 H 5.994 -8.046 -0.375 1.00 . A A . 41 LYS HD3 1 1
5 2647 1 1 38 LYS HE2 H 6.007 -10.341 1.582 1.00 . A A . 41 LYS HE2 1 1
5 2648 1 1 38 LYS HE3 H 6.927 -10.261 0.081 1.00 . A A . 41 LYS HE3 1 1
5 2649 1 1 38 LYS HG2 H 5.627 -7.310 1.929 1.00 . A A . 41 LYS HG2 1 1
5 2650 1 1 38 LYS HG3 H 4.360 -8.522 2.118 1.00 . A A . 41 LYS HG3 1 1
5 2651 1 1 38 LYS HZ1 H 8.295 -9.677 1.979 1.00 . A A . 41 LYS HZ1 1 1
5 2652 1 1 38 LYS HZ2 H 7.232 -8.429 2.398 1.00 . A A . 41 LYS HZ2 1 1
5 2653 1 1 38 LYS HZ3 H 8.110 -8.341 0.956 1.00 . A A . 41 LYS HZ3 1 1
5 2654 1 1 38 LYS N N 4.192 -5.260 2.654 1.00 . A A . 41 LYS N 1 1
5 2655 1 1 38 LYS NZ N 7.614 -8.983 1.606 1.00 . A A . 41 LYS NZ 1 1
5 2656 1 1 38 LYS O O 2.870 -7.638 3.646 1.00 . A A . 41 LYS O 1 1
5 2657 1 1 39 PRO C C 0.001 -8.947 3.277 1.00 . A A . 42 PRO C 1 1
5 2658 1 1 39 PRO CA C 0.085 -7.477 3.675 1.00 . A A . 42 PRO CA 1 1
5 2659 1 1 39 PRO CB C -1.265 -6.790 3.469 1.00 . A A . 42 PRO CB 1 1
5 2660 1 1 39 PRO CD C 0.252 -5.805 1.907 1.00 . A A . 42 PRO CD 1 1
5 2661 1 1 39 PRO CG C -1.186 -6.201 2.106 1.00 . A A . 42 PRO CG 1 1
5 2662 1 1 39 PRO HA H 0.376 -7.405 4.712 1.00 . A A . 42 PRO HA 1 1
5 2663 1 1 39 PRO HB2 H -2.059 -7.519 3.542 1.00 . A A . 42 PRO HB2 1 1
5 2664 1 1 39 PRO HB3 H -1.402 -6.026 4.222 1.00 . A A . 42 PRO HB3 1 1
5 2665 1 1 39 PRO HD2 H 0.547 -5.959 0.880 1.00 . A A . 42 PRO HD2 1 1
5 2666 1 1 39 PRO HD3 H 0.402 -4.774 2.194 1.00 . A A . 42 PRO HD3 1 1
5 2667 1 1 39 PRO HG2 H -1.476 -6.937 1.371 1.00 . A A . 42 PRO HG2 1 1
5 2668 1 1 39 PRO HG3 H -1.825 -5.333 2.041 1.00 . A A . 42 PRO HG3 1 1
5 2669 1 1 39 PRO N N 0.990 -6.714 2.810 1.00 . A A . 42 PRO N 1 1
5 2670 1 1 39 PRO O O 0.013 -9.831 4.134 1.00 . A A . 42 PRO O 1 1
5 2671 2 2 5 PRO C C -1.610 9.524 -5.351 1.00 . B B . 5 PRO C 1 1
5 2672 2 2 5 PRO CA C -1.291 9.657 -6.840 1.00 . B B . 5 PRO CA 1 1
5 2673 2 2 5 PRO CB C 0.201 9.970 -7.039 1.00 . B B . 5 PRO CB 1 1
5 2674 2 2 5 PRO CD C -1.049 11.930 -7.618 1.00 . B B . 5 PRO CD 1 1
5 2675 2 2 5 PRO CG C 0.254 11.225 -7.851 1.00 . B B . 5 PRO CG 1 1
5 2676 2 2 5 PRO HA H -1.547 8.740 -7.351 1.00 . B B . 5 PRO HA 1 1
5 2677 2 2 5 PRO HB2 H 0.669 10.109 -6.076 1.00 . B B . 5 PRO HB2 1 1
5 2678 2 2 5 PRO HB3 H 0.674 9.149 -7.556 1.00 . B B . 5 PRO HB3 1 1
5 2679 2 2 5 PRO HD2 H -0.997 12.546 -6.733 1.00 . B B . 5 PRO HD2 1 1
5 2680 2 2 5 PRO HD3 H -1.323 12.520 -8.480 1.00 . B B . 5 PRO HD3 1 1
5 2681 2 2 5 PRO HG2 H 1.078 11.842 -7.521 1.00 . B B . 5 PRO HG2 1 1
5 2682 2 2 5 PRO HG3 H 0.366 10.979 -8.897 1.00 . B B . 5 PRO HG3 1 1
5 2683 2 2 5 PRO N N -1.979 10.810 -7.430 1.00 . B B . 5 PRO N 1 1
5 2684 2 2 5 PRO O O -1.867 10.527 -4.685 1.00 . B B . 5 PRO O 1 1
5 2685 2 2 6 PRO C C -0.736 8.485 -2.480 1.00 . B B . 6 PRO C 1 1
5 2686 2 2 6 PRO CA C -1.903 8.077 -3.381 1.00 . B B . 6 PRO CA 1 1
5 2687 2 2 6 PRO CB C -2.151 6.563 -3.286 1.00 . B B . 6 PRO CB 1 1
5 2688 2 2 6 PRO CD C -1.325 7.029 -5.483 1.00 . B B . 6 PRO CD 1 1
5 2689 2 2 6 PRO CG C -2.159 6.060 -4.693 1.00 . B B . 6 PRO CG 1 1
5 2690 2 2 6 PRO HA H -2.793 8.611 -3.083 1.00 . B B . 6 PRO HA 1 1
5 2691 2 2 6 PRO HB2 H -1.362 6.104 -2.710 1.00 . B B . 6 PRO HB2 1 1
5 2692 2 2 6 PRO HB3 H -3.100 6.387 -2.803 1.00 . B B . 6 PRO HB3 1 1
5 2693 2 2 6 PRO HD2 H -0.278 6.769 -5.421 1.00 . B B . 6 PRO HD2 1 1
5 2694 2 2 6 PRO HD3 H -1.653 7.064 -6.511 1.00 . B B . 6 PRO HD3 1 1
5 2695 2 2 6 PRO HG2 H -1.730 5.069 -4.729 1.00 . B B . 6 PRO HG2 1 1
5 2696 2 2 6 PRO HG3 H -3.170 6.043 -5.070 1.00 . B B . 6 PRO HG3 1 1
5 2697 2 2 6 PRO N N -1.599 8.294 -4.797 1.00 . B B . 6 PRO N 1 1
5 2698 2 2 6 PRO O O 0.428 8.367 -2.868 1.00 . B B . 6 PRO O 1 1
5 2699 2 2 7 PRO C C 0.713 8.295 0.402 1.00 . B B . 7 PRO C 1 1
5 2700 2 2 7 PRO CA C -0.022 9.423 -0.308 1.00 . B B . 7 PRO CA 1 1
5 2701 2 2 7 PRO CB C -0.839 10.239 0.688 1.00 . B B . 7 PRO CB 1 1
5 2702 2 2 7 PRO CD C -2.393 8.990 -0.657 1.00 . B B . 7 PRO CD 1 1
5 2703 2 2 7 PRO CG C -2.172 9.574 0.716 1.00 . B B . 7 PRO CG 1 1
5 2704 2 2 7 PRO HA H 0.696 10.066 -0.796 1.00 . B B . 7 PRO HA 1 1
5 2705 2 2 7 PRO HB2 H -0.362 10.213 1.657 1.00 . B B . 7 PRO HB2 1 1
5 2706 2 2 7 PRO HB3 H -0.917 11.260 0.344 1.00 . B B . 7 PRO HB3 1 1
5 2707 2 2 7 PRO HD2 H -2.805 7.990 -0.578 1.00 . B B . 7 PRO HD2 1 1
5 2708 2 2 7 PRO HD3 H -3.048 9.624 -1.235 1.00 . B B . 7 PRO HD3 1 1
5 2709 2 2 7 PRO HG2 H -2.172 8.790 1.459 1.00 . B B . 7 PRO HG2 1 1
5 2710 2 2 7 PRO HG3 H -2.939 10.302 0.940 1.00 . B B . 7 PRO HG3 1 1
5 2711 2 2 7 PRO N N -1.039 8.950 -1.250 1.00 . B B . 7 PRO N 1 1
5 2712 2 2 7 PRO O O 0.155 7.230 0.636 1.00 . B B . 7 PRO O 1 1
5 2713 2 2 8 LEU C C 2.427 7.539 2.924 1.00 . B B . 8 LEU C 1 1
5 2714 2 2 8 LEU CA C 2.789 7.558 1.434 1.00 . B B . 8 LEU CA 1 1
5 2715 2 2 8 LEU CB C 4.270 7.915 1.245 1.00 . B B . 8 LEU CB 1 1
5 2716 2 2 8 LEU CD1 C 5.425 5.716 1.111 1.00 . B B . 8 LEU CD1 1 1
5 2717 2 2 8 LEU CD2 C 6.610 7.684 2.094 1.00 . B B . 8 LEU CD2 1 1
5 2718 2 2 8 LEU CG C 5.270 6.986 1.924 1.00 . B B . 8 LEU CG 1 1
5 2719 2 2 8 LEU H H 2.366 9.412 0.508 1.00 . B B . 8 LEU H 1 1
5 2720 2 2 8 LEU HA H 2.595 6.589 1.004 1.00 . B B . 8 LEU HA 1 1
5 2721 2 2 8 LEU HB2 H 4.482 7.910 0.184 1.00 . B B . 8 LEU HB2 1 1
5 2722 2 2 8 LEU HB3 H 4.428 8.916 1.621 1.00 . B B . 8 LEU HB3 1 1
5 2723 2 2 8 LEU HD11 H 5.998 5.926 0.220 1.00 . B B . 8 LEU HD11 1 1
5 2724 2 2 8 LEU HD12 H 4.449 5.348 0.831 1.00 . B B . 8 LEU HD12 1 1
5 2725 2 2 8 LEU HD13 H 5.934 4.970 1.699 1.00 . B B . 8 LEU HD13 1 1
5 2726 2 2 8 LEU HD21 H 6.992 7.977 1.127 1.00 . B B . 8 LEU HD21 1 1
5 2727 2 2 8 LEU HD22 H 7.309 7.010 2.569 1.00 . B B . 8 LEU HD22 1 1
5 2728 2 2 8 LEU HD23 H 6.483 8.563 2.710 1.00 . B B . 8 LEU HD23 1 1
5 2729 2 2 8 LEU HG H 4.902 6.717 2.903 1.00 . B B . 8 LEU HG 1 1
5 2730 2 2 8 LEU N N 1.973 8.544 0.736 1.00 . B B . 8 LEU N 1 1
5 2731 2 2 8 LEU O O 2.068 8.575 3.484 1.00 . B B . 8 LEU O 1 1
5 2732 2 2 9 PRO C C 3.343 6.766 5.892 1.00 . B B . 9 PRO C 1 1
5 2733 2 2 9 PRO CA C 2.201 6.258 5.018 1.00 . B B . 9 PRO CA 1 1
5 2734 2 2 9 PRO CB C 1.990 4.754 5.249 1.00 . B B . 9 PRO CB 1 1
5 2735 2 2 9 PRO CD C 2.893 5.070 3.029 1.00 . B B . 9 PRO CD 1 1
5 2736 2 2 9 PRO CG C 2.207 4.082 3.928 1.00 . B B . 9 PRO CG 1 1
5 2737 2 2 9 PRO HA H 1.295 6.793 5.261 1.00 . B B . 9 PRO HA 1 1
5 2738 2 2 9 PRO HB2 H 2.700 4.405 5.983 1.00 . B B . 9 PRO HB2 1 1
5 2739 2 2 9 PRO HB3 H 0.987 4.587 5.611 1.00 . B B . 9 PRO HB3 1 1
5 2740 2 2 9 PRO HD2 H 3.964 4.933 3.067 1.00 . B B . 9 PRO HD2 1 1
5 2741 2 2 9 PRO HD3 H 2.534 4.971 2.016 1.00 . B B . 9 PRO HD3 1 1
5 2742 2 2 9 PRO HG2 H 2.832 3.211 4.063 1.00 . B B . 9 PRO HG2 1 1
5 2743 2 2 9 PRO HG3 H 1.255 3.793 3.508 1.00 . B B . 9 PRO HG3 1 1
5 2744 2 2 9 PRO N N 2.512 6.369 3.594 1.00 . B B . 9 PRO N 1 1
5 2745 2 2 9 PRO O O 4.510 6.668 5.513 1.00 . B B . 9 PRO O 1 1
5 2746 2 2 10 PRO C C 4.716 6.711 8.795 1.00 . B B . 10 PRO C 1 1
5 2747 2 2 10 PRO CA C 4.044 7.827 8.000 1.00 . B B . 10 PRO CA 1 1
5 2748 2 2 10 PRO CB C 3.239 8.742 8.922 1.00 . B B . 10 PRO CB 1 1
5 2749 2 2 10 PRO CD C 1.662 7.488 7.618 1.00 . B B . 10 PRO CD 1 1
5 2750 2 2 10 PRO CG C 1.884 8.123 8.966 1.00 . B B . 10 PRO CG 1 1
5 2751 2 2 10 PRO HA H 4.795 8.400 7.480 1.00 . B B . 10 PRO HA 1 1
5 2752 2 2 10 PRO HB2 H 3.697 8.766 9.899 1.00 . B B . 10 PRO HB2 1 1
5 2753 2 2 10 PRO HB3 H 3.204 9.736 8.507 1.00 . B B . 10 PRO HB3 1 1
5 2754 2 2 10 PRO HD2 H 1.169 6.533 7.729 1.00 . B B . 10 PRO HD2 1 1
5 2755 2 2 10 PRO HD3 H 1.081 8.142 6.986 1.00 . B B . 10 PRO HD3 1 1
5 2756 2 2 10 PRO HG2 H 1.849 7.373 9.742 1.00 . B B . 10 PRO HG2 1 1
5 2757 2 2 10 PRO HG3 H 1.139 8.885 9.148 1.00 . B B . 10 PRO HG3 1 1
5 2758 2 2 10 PRO N N 3.028 7.315 7.081 1.00 . B B . 10 PRO N 1 1
5 2759 2 2 10 PRO O O 5.648 6.080 8.253 1.00 . B B . 10 PRO O 1 1
5 2760 2 2 10 PRO OXT O 4.306 6.477 9.953 1.00 . B B . 10 PRO OXT 1 1
6 2761 1 1 12 SER C C -8.466 -5.679 -1.755 1.00 . A A . 15 SER C 1 1
6 2762 1 1 12 SER CA C -8.333 -7.191 -1.885 1.00 . A A . 15 SER CA 1 1
6 2763 1 1 12 SER CB C -9.520 -7.758 -2.667 1.00 . A A . 15 SER CB 1 1
6 2764 1 1 12 SER H H -9.025 -7.785 0.025 1.00 . A A . 15 SER H 1 1
6 2765 1 1 12 SER HA H -7.421 -7.414 -2.420 1.00 . A A . 15 SER HA 1 1
6 2766 1 1 12 SER HB2 H -10.434 -7.552 -2.129 1.00 . A A . 15 SER HB2 1 1
6 2767 1 1 12 SER HB3 H -9.564 -7.293 -3.642 1.00 . A A . 15 SER HB3 1 1
6 2768 1 1 12 SER HG H -9.038 -9.548 -2.033 1.00 . A A . 15 SER HG 1 1
6 2769 1 1 12 SER N N -8.247 -7.819 -0.572 1.00 . A A . 15 SER N 1 1
6 2770 1 1 12 SER O O -8.476 -5.145 -0.647 1.00 . A A . 15 SER O 1 1
6 2771 1 1 12 SER OG O -9.396 -9.160 -2.834 1.00 . A A . 15 SER OG 1 1
6 2772 1 1 13 MET C C -7.418 -2.873 -2.418 1.00 . A A . 16 MET C 1 1
6 2773 1 1 13 MET CA C -8.695 -3.543 -2.920 1.00 . A A . 16 MET CA 1 1
6 2774 1 1 13 MET CB C -9.901 -3.096 -2.086 1.00 . A A . 16 MET CB 1 1
6 2775 1 1 13 MET CE C -13.117 -4.491 -4.348 1.00 . A A . 16 MET CE 1 1
6 2776 1 1 13 MET CG C -11.217 -3.153 -2.845 1.00 . A A . 16 MET CG 1 1
6 2777 1 1 13 MET H H -8.554 -5.489 -3.746 1.00 . A A . 16 MET H 1 1
6 2778 1 1 13 MET HA H -8.856 -3.248 -3.947 1.00 . A A . 16 MET HA 1 1
6 2779 1 1 13 MET HB2 H -9.984 -3.735 -1.220 1.00 . A A . 16 MET HB2 1 1
6 2780 1 1 13 MET HB3 H -9.742 -2.080 -1.759 1.00 . A A . 16 MET HB3 1 1
6 2781 1 1 13 MET HE1 H -12.949 -3.717 -5.083 1.00 . A A . 16 MET HE1 1 1
6 2782 1 1 13 MET HE2 H -13.883 -4.172 -3.656 1.00 . A A . 16 MET HE2 1 1
6 2783 1 1 13 MET HE3 H -13.437 -5.396 -4.845 1.00 . A A . 16 MET HE3 1 1
6 2784 1 1 13 MET HG2 H -12.011 -2.838 -2.184 1.00 . A A . 16 MET HG2 1 1
6 2785 1 1 13 MET HG3 H -11.161 -2.478 -3.686 1.00 . A A . 16 MET HG3 1 1
6 2786 1 1 13 MET N N -8.567 -4.998 -2.896 1.00 . A A . 16 MET N 1 1
6 2787 1 1 13 MET O O -7.444 -2.092 -1.464 1.00 . A A . 16 MET O 1 1
6 2788 1 1 13 MET SD S -11.599 -4.806 -3.455 1.00 . A A . 16 MET SD 1 1
6 2789 1 1 14 TRP C C -4.254 -2.107 -3.932 1.00 . A A . 17 TRP C 1 1
6 2790 1 1 14 TRP CA C -5.009 -2.610 -2.707 1.00 . A A . 17 TRP CA 1 1
6 2791 1 1 14 TRP CB C -4.146 -3.653 -1.991 1.00 . A A . 17 TRP CB 1 1
6 2792 1 1 14 TRP CD1 C -5.553 -5.004 -0.335 1.00 . A A . 17 TRP CD1 1 1
6 2793 1 1 14 TRP CD2 C -4.248 -3.455 0.615 1.00 . A A . 17 TRP CD2 1 1
6 2794 1 1 14 TRP CE2 C -4.962 -4.123 1.629 1.00 . A A . 17 TRP CE2 1 1
6 2795 1 1 14 TRP CE3 C -3.359 -2.438 0.974 1.00 . A A . 17 TRP CE3 1 1
6 2796 1 1 14 TRP CG C -4.644 -4.031 -0.633 1.00 . A A . 17 TRP CG 1 1
6 2797 1 1 14 TRP CH2 C -3.936 -2.806 3.298 1.00 . A A . 17 TRP CH2 1 1
6 2798 1 1 14 TRP CZ2 C -4.813 -3.805 2.976 1.00 . A A . 17 TRP CZ2 1 1
6 2799 1 1 14 TRP CZ3 C -3.213 -2.126 2.311 1.00 . A A . 17 TRP CZ3 1 1
6 2800 1 1 14 TRP H H -6.350 -3.804 -3.830 1.00 . A A . 17 TRP H 1 1
6 2801 1 1 14 TRP HA H -5.186 -1.782 -2.039 1.00 . A A . 17 TRP HA 1 1
6 2802 1 1 14 TRP HB2 H -4.108 -4.548 -2.591 1.00 . A A . 17 TRP HB2 1 1
6 2803 1 1 14 TRP HB3 H -3.145 -3.262 -1.882 1.00 . A A . 17 TRP HB3 1 1
6 2804 1 1 14 TRP HD1 H -6.040 -5.625 -1.070 1.00 . A A . 17 TRP HD1 1 1
6 2805 1 1 14 TRP HE1 H -6.361 -5.677 1.482 1.00 . A A . 17 TRP HE1 1 1
6 2806 1 1 14 TRP HE3 H -2.792 -1.899 0.229 1.00 . A A . 17 TRP HE3 1 1
6 2807 1 1 14 TRP HH2 H -3.790 -2.528 4.330 1.00 . A A . 17 TRP HH2 1 1
6 2808 1 1 14 TRP HZ2 H -5.363 -4.321 3.749 1.00 . A A . 17 TRP HZ2 1 1
6 2809 1 1 14 TRP HZ3 H -2.531 -1.344 2.607 1.00 . A A . 17 TRP HZ3 1 1
6 2810 1 1 14 TRP N N -6.303 -3.179 -3.077 1.00 . A A . 17 TRP N 1 1
6 2811 1 1 14 TRP NE1 N -5.754 -5.062 1.023 1.00 . A A . 17 TRP NE1 1 1
6 2812 1 1 14 TRP O O -4.279 -2.735 -4.991 1.00 . A A . 17 TRP O 1 1
6 2813 1 1 15 THR C C -1.309 -0.488 -4.525 1.00 . A A . 18 THR C 1 1
6 2814 1 1 15 THR CA C -2.792 -0.394 -4.860 1.00 . A A . 18 THR CA 1 1
6 2815 1 1 15 THR CB C -3.171 1.074 -5.127 1.00 . A A . 18 THR CB 1 1
6 2816 1 1 15 THR CG2 C -4.527 1.167 -5.813 1.00 . A A . 18 THR CG2 1 1
6 2817 1 1 15 THR H H -3.622 -0.506 -2.916 1.00 . A A . 18 THR H 1 1
6 2818 1 1 15 THR HA H -2.986 -0.967 -5.757 1.00 . A A . 18 THR HA 1 1
6 2819 1 1 15 THR HB H -2.425 1.511 -5.775 1.00 . A A . 18 THR HB 1 1
6 2820 1 1 15 THR HG1 H -4.116 1.999 -3.665 1.00 . A A . 18 THR HG1 1 1
6 2821 1 1 15 THR HG21 H -4.478 0.673 -6.773 1.00 . A A . 18 THR HG21 1 1
6 2822 1 1 15 THR HG22 H -4.787 2.206 -5.956 1.00 . A A . 18 THR HG22 1 1
6 2823 1 1 15 THR HG23 H -5.275 0.689 -5.200 1.00 . A A . 18 THR HG23 1 1
6 2824 1 1 15 THR N N -3.584 -0.970 -3.778 1.00 . A A . 18 THR N 1 1
6 2825 1 1 15 THR O O -0.916 -0.315 -3.369 1.00 . A A . 18 THR O 1 1
6 2826 1 1 15 THR OG1 O -3.205 1.802 -3.897 1.00 . A A . 18 THR OG1 1 1
6 2827 1 1 16 GLU C C 1.736 0.313 -5.804 1.00 . A A . 19 GLU C 1 1
6 2828 1 1 16 GLU CA C 0.951 -0.905 -5.323 1.00 . A A . 19 GLU CA 1 1
6 2829 1 1 16 GLU CB C 1.459 -2.157 -6.041 1.00 . A A . 19 GLU CB 1 1
6 2830 1 1 16 GLU CD C 3.448 -3.577 -6.680 1.00 . A A . 19 GLU CD 1 1
6 2831 1 1 16 GLU CG C 2.949 -2.402 -5.863 1.00 . A A . 19 GLU CG 1 1
6 2832 1 1 16 GLU H H -0.851 -0.863 -6.436 1.00 . A A . 19 GLU H 1 1
6 2833 1 1 16 GLU HA H 1.117 -1.025 -4.262 1.00 . A A . 19 GLU HA 1 1
6 2834 1 1 16 GLU HB2 H 0.927 -3.017 -5.659 1.00 . A A . 19 GLU HB2 1 1
6 2835 1 1 16 GLU HB3 H 1.254 -2.059 -7.097 1.00 . A A . 19 GLU HB3 1 1
6 2836 1 1 16 GLU HG2 H 3.485 -1.518 -6.170 1.00 . A A . 19 GLU HG2 1 1
6 2837 1 1 16 GLU HG3 H 3.145 -2.598 -4.819 1.00 . A A . 19 GLU HG3 1 1
6 2838 1 1 16 GLU N N -0.486 -0.759 -5.533 1.00 . A A . 19 GLU N 1 1
6 2839 1 1 16 GLU O O 1.551 0.787 -6.925 1.00 . A A . 19 GLU O 1 1
6 2840 1 1 16 GLU OE1 O 3.333 -4.725 -6.201 1.00 . A A . 19 GLU OE1 1 1
6 2841 1 1 16 GLU OE2 O 3.956 -3.349 -7.798 1.00 . A A . 19 GLU OE2 1 1
6 2842 1 1 17 HIS C C 4.805 1.805 -4.531 1.00 . A A . 20 HIS C 1 1
6 2843 1 1 17 HIS CA C 3.467 1.949 -5.250 1.00 . A A . 20 HIS CA 1 1
6 2844 1 1 17 HIS CB C 2.785 3.258 -4.854 1.00 . A A . 20 HIS CB 1 1
6 2845 1 1 17 HIS CD2 C 0.385 3.527 -5.811 1.00 . A A . 20 HIS CD2 1 1
6 2846 1 1 17 HIS CE1 C 0.885 4.690 -7.603 1.00 . A A . 20 HIS CE1 1 1
6 2847 1 1 17 HIS CG C 1.730 3.705 -5.820 1.00 . A A . 20 HIS CG 1 1
6 2848 1 1 17 HIS H H 2.694 0.387 -4.050 1.00 . A A . 20 HIS H 1 1
6 2849 1 1 17 HIS HA H 3.643 1.947 -6.316 1.00 . A A . 20 HIS HA 1 1
6 2850 1 1 17 HIS HB2 H 2.319 3.137 -3.889 1.00 . A A . 20 HIS HB2 1 1
6 2851 1 1 17 HIS HB3 H 3.530 4.039 -4.793 1.00 . A A . 20 HIS HB3 1 1
6 2852 1 1 17 HIS HD1 H 2.899 4.726 -7.246 1.00 . A A . 20 HIS HD1 1 1
6 2853 1 1 17 HIS HD2 H -0.190 3.013 -5.054 1.00 . A A . 20 HIS HD2 1 1
6 2854 1 1 17 HIS HE1 H 0.796 5.253 -8.520 1.00 . A A . 20 HIS HE1 1 1
6 2855 1 1 17 HIS HE2 H -1.047 4.125 -7.226 1.00 . A A . 20 HIS HE2 1 1
6 2856 1 1 17 HIS N N 2.616 0.805 -4.936 1.00 . A A . 20 HIS N 1 1
6 2857 1 1 17 HIS ND1 N 2.009 4.436 -6.956 1.00 . A A . 20 HIS ND1 1 1
6 2858 1 1 17 HIS NE2 N -0.114 4.148 -6.930 1.00 . A A . 20 HIS NE2 1 1
6 2859 1 1 17 HIS O O 4.896 1.131 -3.505 1.00 . A A . 20 HIS O 1 1
6 2860 1 1 18 LYS C C 7.625 3.650 -3.831 1.00 . A A . 21 LYS C 1 1
6 2861 1 1 18 LYS CA C 7.171 2.336 -4.464 1.00 . A A . 21 LYS CA 1 1
6 2862 1 1 18 LYS CB C 8.185 1.883 -5.517 1.00 . A A . 21 LYS CB 1 1
6 2863 1 1 18 LYS CD C 10.290 0.598 -5.994 1.00 . A A . 21 LYS CD 1 1
6 2864 1 1 18 LYS CE C 11.452 -0.167 -5.382 1.00 . A A . 21 LYS CE 1 1
6 2865 1 1 18 LYS CG C 9.445 1.275 -4.926 1.00 . A A . 21 LYS CG 1 1
6 2866 1 1 18 LYS H H 5.718 2.983 -5.869 1.00 . A A . 21 LYS H 1 1
6 2867 1 1 18 LYS HA H 7.121 1.585 -3.691 1.00 . A A . 21 LYS HA 1 1
6 2868 1 1 18 LYS HB2 H 7.720 1.144 -6.154 1.00 . A A . 21 LYS HB2 1 1
6 2869 1 1 18 LYS HB3 H 8.468 2.735 -6.117 1.00 . A A . 21 LYS HB3 1 1
6 2870 1 1 18 LYS HD2 H 9.669 -0.091 -6.546 1.00 . A A . 21 LYS HD2 1 1
6 2871 1 1 18 LYS HD3 H 10.679 1.353 -6.662 1.00 . A A . 21 LYS HD3 1 1
6 2872 1 1 18 LYS HE2 H 11.058 -0.948 -4.747 1.00 . A A . 21 LYS HE2 1 1
6 2873 1 1 18 LYS HE3 H 12.034 -0.610 -6.177 1.00 . A A . 21 LYS HE3 1 1
6 2874 1 1 18 LYS HG2 H 10.028 2.057 -4.464 1.00 . A A . 21 LYS HG2 1 1
6 2875 1 1 18 LYS HG3 H 9.166 0.542 -4.182 1.00 . A A . 21 LYS HG3 1 1
6 2876 1 1 18 LYS HZ1 H 12.704 1.489 -5.158 1.00 . A A . 21 LYS HZ1 1 1
6 2877 1 1 18 LYS HZ2 H 13.133 0.170 -4.191 1.00 . A A . 21 LYS HZ2 1 1
6 2878 1 1 18 LYS HZ3 H 11.798 1.122 -3.777 1.00 . A A . 21 LYS HZ3 1 1
6 2879 1 1 18 LYS N N 5.845 2.439 -5.064 1.00 . A A . 21 LYS N 1 1
6 2880 1 1 18 LYS NZ N 12.333 0.716 -4.570 1.00 . A A . 21 LYS NZ 1 1
6 2881 1 1 18 LYS O O 7.940 4.613 -4.533 1.00 . A A . 21 LYS O 1 1
6 2882 1 1 19 SER C C 9.384 5.407 -2.317 1.00 . A A . 22 SER C 1 1
6 2883 1 1 19 SER CA C 8.085 4.842 -1.742 1.00 . A A . 22 SER CA 1 1
6 2884 1 1 19 SER CB C 8.303 4.468 -0.277 1.00 . A A . 22 SER CB 1 1
6 2885 1 1 19 SER H H 7.337 2.887 -2.005 1.00 . A A . 22 SER H 1 1
6 2886 1 1 19 SER HA H 7.311 5.589 -1.805 1.00 . A A . 22 SER HA 1 1
6 2887 1 1 19 SER HB2 H 7.358 4.203 0.165 1.00 . A A . 22 SER HB2 1 1
6 2888 1 1 19 SER HB3 H 8.973 3.624 -0.213 1.00 . A A . 22 SER HB3 1 1
6 2889 1 1 19 SER HG H 9.276 6.165 -0.156 1.00 . A A . 22 SER HG 1 1
6 2890 1 1 19 SER N N 7.645 3.675 -2.498 1.00 . A A . 22 SER N 1 1
6 2891 1 1 19 SER O O 10.336 4.659 -2.552 1.00 . A A . 22 SER O 1 1
6 2892 1 1 19 SER OG O 8.859 5.548 0.452 1.00 . A A . 22 SER OG 1 1
6 2893 1 1 20 PRO C C 11.898 7.081 -2.337 1.00 . A A . 23 PRO C 1 1
6 2894 1 1 20 PRO CA C 10.615 7.421 -3.081 1.00 . A A . 23 PRO CA 1 1
6 2895 1 1 20 PRO CB C 10.287 8.907 -2.917 1.00 . A A . 23 PRO CB 1 1
6 2896 1 1 20 PRO CD C 8.350 7.697 -2.217 1.00 . A A . 23 PRO CD 1 1
6 2897 1 1 20 PRO CG C 8.800 8.967 -2.883 1.00 . A A . 23 PRO CG 1 1
6 2898 1 1 20 PRO HA H 10.741 7.194 -4.129 1.00 . A A . 23 PRO HA 1 1
6 2899 1 1 20 PRO HB2 H 10.718 9.275 -1.997 1.00 . A A . 23 PRO HB2 1 1
6 2900 1 1 20 PRO HB3 H 10.684 9.461 -3.756 1.00 . A A . 23 PRO HB3 1 1
6 2901 1 1 20 PRO HD2 H 8.255 7.842 -1.150 1.00 . A A . 23 PRO HD2 1 1
6 2902 1 1 20 PRO HD3 H 7.415 7.362 -2.638 1.00 . A A . 23 PRO HD3 1 1
6 2903 1 1 20 PRO HG2 H 8.480 9.824 -2.310 1.00 . A A . 23 PRO HG2 1 1
6 2904 1 1 20 PRO HG3 H 8.411 9.020 -3.888 1.00 . A A . 23 PRO HG3 1 1
6 2905 1 1 20 PRO N N 9.436 6.743 -2.523 1.00 . A A . 23 PRO N 1 1
6 2906 1 1 20 PRO O O 12.964 6.972 -2.942 1.00 . A A . 23 PRO O 1 1
6 2907 1 1 21 ASP C C 13.602 5.309 -0.708 1.00 . A A . 24 ASP C 1 1
6 2908 1 1 21 ASP CA C 12.951 6.589 -0.202 1.00 . A A . 24 ASP CA 1 1
6 2909 1 1 21 ASP CB C 12.539 6.426 1.263 1.00 . A A . 24 ASP CB 1 1
6 2910 1 1 21 ASP CG C 13.718 6.116 2.164 1.00 . A A . 24 ASP CG 1 1
6 2911 1 1 21 ASP H H 10.917 7.034 -0.593 1.00 . A A . 24 ASP H 1 1
6 2912 1 1 21 ASP HA H 13.660 7.399 -0.281 1.00 . A A . 24 ASP HA 1 1
6 2913 1 1 21 ASP HB2 H 12.079 7.340 1.605 1.00 . A A . 24 ASP HB2 1 1
6 2914 1 1 21 ASP HB3 H 11.826 5.617 1.343 1.00 . A A . 24 ASP HB3 1 1
6 2915 1 1 21 ASP N N 11.793 6.923 -1.020 1.00 . A A . 24 ASP N 1 1
6 2916 1 1 21 ASP O O 14.804 5.100 -0.542 1.00 . A A . 24 ASP O 1 1
6 2917 1 1 21 ASP OD1 O 14.069 4.927 2.296 1.00 . A A . 24 ASP OD1 1 1
6 2918 1 1 21 ASP OD2 O 14.290 7.066 2.738 1.00 . A A . 24 ASP OD2 1 1
6 2919 1 1 22 GLY C C 12.610 2.007 -1.235 1.00 . A A . 25 GLY C 1 1
6 2920 1 1 22 GLY CA C 13.295 3.203 -1.858 1.00 . A A . 25 GLY CA 1 1
6 2921 1 1 22 GLY H H 11.838 4.670 -1.403 1.00 . A A . 25 GLY H 1 1
6 2922 1 1 22 GLY HA2 H 13.129 3.186 -2.925 1.00 . A A . 25 GLY HA2 1 1
6 2923 1 1 22 GLY HA3 H 14.356 3.139 -1.666 1.00 . A A . 25 GLY HA3 1 1
6 2924 1 1 22 GLY N N 12.792 4.454 -1.324 1.00 . A A . 25 GLY N 1 1
6 2925 1 1 22 GLY O O 13.228 0.962 -1.036 1.00 . A A . 25 GLY O 1 1
6 2926 1 1 23 ARG C C 9.285 0.818 -1.114 1.00 . A A . 26 ARG C 1 1
6 2927 1 1 23 ARG CA C 10.549 1.092 -0.314 1.00 . A A . 26 ARG CA 1 1
6 2928 1 1 23 ARG CB C 10.167 1.463 1.123 1.00 . A A . 26 ARG CB 1 1
6 2929 1 1 23 ARG CD C 12.503 1.653 2.048 1.00 . A A . 26 ARG CD 1 1
6 2930 1 1 23 ARG CG C 11.173 2.359 1.827 1.00 . A A . 26 ARG CG 1 1
6 2931 1 1 23 ARG CZ C 13.265 -0.496 2.973 1.00 . A A . 26 ARG CZ 1 1
6 2932 1 1 23 ARG H H 10.883 3.018 -1.136 1.00 . A A . 26 ARG H 1 1
6 2933 1 1 23 ARG HA H 11.158 0.201 -0.301 1.00 . A A . 26 ARG HA 1 1
6 2934 1 1 23 ARG HB2 H 9.220 1.975 1.104 1.00 . A A . 26 ARG HB2 1 1
6 2935 1 1 23 ARG HB3 H 10.062 0.555 1.699 1.00 . A A . 26 ARG HB3 1 1
6 2936 1 1 23 ARG HD2 H 12.893 1.341 1.093 1.00 . A A . 26 ARG HD2 1 1
6 2937 1 1 23 ARG HD3 H 13.190 2.346 2.510 1.00 . A A . 26 ARG HD3 1 1
6 2938 1 1 23 ARG HE H 11.557 0.415 3.461 1.00 . A A . 26 ARG HE 1 1
6 2939 1 1 23 ARG HG2 H 11.336 3.237 1.221 1.00 . A A . 26 ARG HG2 1 1
6 2940 1 1 23 ARG HG3 H 10.767 2.652 2.784 1.00 . A A . 26 ARG HG3 1 1
6 2941 1 1 23 ARG HH11 H 14.522 0.339 1.629 1.00 . A A . 26 ARG HH11 1 1
6 2942 1 1 23 ARG HH12 H 15.043 -1.174 2.289 1.00 . A A . 26 ARG HH12 1 1
6 2943 1 1 23 ARG HH21 H 12.236 -1.578 4.336 1.00 . A A . 26 ARG HH21 1 1
6 2944 1 1 23 ARG HH22 H 13.743 -2.264 3.827 1.00 . A A . 26 ARG HH22 1 1
6 2945 1 1 23 ARG N N 11.325 2.163 -0.931 1.00 . A A . 26 ARG N 1 1
6 2946 1 1 23 ARG NE N 12.364 0.479 2.906 1.00 . A A . 26 ARG NE 1 1
6 2947 1 1 23 ARG NH1 N 14.367 -0.439 2.236 1.00 . A A . 26 ARG NH1 1 1
6 2948 1 1 23 ARG NH2 N 13.065 -1.531 3.779 1.00 . A A . 26 ARG NH2 1 1
6 2949 1 1 23 ARG O O 8.914 1.600 -1.983 1.00 . A A . 26 ARG O 1 1
6 2950 1 1 24 THR C C 6.210 -0.498 -0.583 1.00 . A A . 27 THR C 1 1
6 2951 1 1 24 THR CA C 7.403 -0.661 -1.520 1.00 . A A . 27 THR CA 1 1
6 2952 1 1 24 THR CB C 7.446 -2.109 -2.042 1.00 . A A . 27 THR CB 1 1
6 2953 1 1 24 THR CG2 C 6.238 -2.404 -2.916 1.00 . A A . 27 THR CG2 1 1
6 2954 1 1 24 THR H H 8.995 -0.906 -0.148 1.00 . A A . 27 THR H 1 1
6 2955 1 1 24 THR HA H 7.284 0.004 -2.363 1.00 . A A . 27 THR HA 1 1
6 2956 1 1 24 THR HB H 7.434 -2.782 -1.196 1.00 . A A . 27 THR HB 1 1
6 2957 1 1 24 THR HG1 H 9.238 -1.578 -2.672 1.00 . A A . 27 THR HG1 1 1
6 2958 1 1 24 THR HG21 H 6.248 -1.749 -3.775 1.00 . A A . 27 THR HG21 1 1
6 2959 1 1 24 THR HG22 H 5.333 -2.242 -2.349 1.00 . A A . 27 THR HG22 1 1
6 2960 1 1 24 THR HG23 H 6.275 -3.431 -3.248 1.00 . A A . 27 THR HG23 1 1
6 2961 1 1 24 THR N N 8.637 -0.304 -0.832 1.00 . A A . 27 THR N 1 1
6 2962 1 1 24 THR O O 5.987 -1.326 0.301 1.00 . A A . 27 THR O 1 1
6 2963 1 1 24 THR OG1 O 8.647 -2.324 -2.793 1.00 . A A . 27 THR OG1 1 1
6 2964 1 1 25 TYR C C 2.986 0.552 -0.691 1.00 . A A . 28 TYR C 1 1
6 2965 1 1 25 TYR CA C 4.280 0.838 0.061 1.00 . A A . 28 TYR CA 1 1
6 2966 1 1 25 TYR CB C 4.305 2.286 0.569 1.00 . A A . 28 TYR CB 1 1
6 2967 1 1 25 TYR CD1 C 2.374 3.627 -0.366 1.00 . A A . 28 TYR CD1 1 1
6 2968 1 1 25 TYR CD2 C 4.535 3.959 -1.315 1.00 . A A . 28 TYR CD2 1 1
6 2969 1 1 25 TYR CE1 C 1.843 4.565 -1.232 1.00 . A A . 28 TYR CE1 1 1
6 2970 1 1 25 TYR CE2 C 4.012 4.902 -2.182 1.00 . A A . 28 TYR CE2 1 1
6 2971 1 1 25 TYR CG C 3.727 3.306 -0.393 1.00 . A A . 28 TYR CG 1 1
6 2972 1 1 25 TYR CZ C 2.666 5.200 -2.135 1.00 . A A . 28 TYR CZ 1 1
6 2973 1 1 25 TYR H H 5.657 1.191 -1.511 1.00 . A A . 28 TYR H 1 1
6 2974 1 1 25 TYR HA H 4.335 0.173 0.911 1.00 . A A . 28 TYR HA 1 1
6 2975 1 1 25 TYR HB2 H 3.738 2.346 1.486 1.00 . A A . 28 TYR HB2 1 1
6 2976 1 1 25 TYR HB3 H 5.331 2.567 0.771 1.00 . A A . 28 TYR HB3 1 1
6 2977 1 1 25 TYR HD1 H 1.730 3.128 0.344 1.00 . A A . 28 TYR HD1 1 1
6 2978 1 1 25 TYR HD2 H 5.588 3.723 -1.349 1.00 . A A . 28 TYR HD2 1 1
6 2979 1 1 25 TYR HE1 H 0.790 4.798 -1.195 1.00 . A A . 28 TYR HE1 1 1
6 2980 1 1 25 TYR HE2 H 4.658 5.398 -2.891 1.00 . A A . 28 TYR HE2 1 1
6 2981 1 1 25 TYR HH H 1.529 6.706 -2.524 1.00 . A A . 28 TYR HH 1 1
6 2982 1 1 25 TYR N N 5.441 0.572 -0.780 1.00 . A A . 28 TYR N 1 1
6 2983 1 1 25 TYR O O 2.980 0.451 -1.921 1.00 . A A . 28 TYR O 1 1
6 2984 1 1 25 TYR OH O 2.143 6.139 -2.998 1.00 . A A . 28 TYR OH 1 1
6 2985 1 1 26 TYR C C -0.491 1.042 -0.004 1.00 . A A . 29 TYR C 1 1
6 2986 1 1 26 TYR CA C 0.597 0.137 -0.564 1.00 . A A . 29 TYR CA 1 1
6 2987 1 1 26 TYR CB C 0.226 -1.331 -0.352 1.00 . A A . 29 TYR CB 1 1
6 2988 1 1 26 TYR CD1 C 2.410 -2.592 -0.295 1.00 . A A . 29 TYR CD1 1 1
6 2989 1 1 26 TYR CD2 C 0.983 -2.902 -2.179 1.00 . A A . 29 TYR CD2 1 1
6 2990 1 1 26 TYR CE1 C 3.328 -3.470 -0.839 1.00 . A A . 29 TYR CE1 1 1
6 2991 1 1 26 TYR CE2 C 1.896 -3.780 -2.731 1.00 . A A . 29 TYR CE2 1 1
6 2992 1 1 26 TYR CG C 1.224 -2.295 -0.954 1.00 . A A . 29 TYR CG 1 1
6 2993 1 1 26 TYR CZ C 3.066 -4.061 -2.056 1.00 . A A . 29 TYR CZ 1 1
6 2994 1 1 26 TYR H H 1.949 0.520 1.026 1.00 . A A . 29 TYR H 1 1
6 2995 1 1 26 TYR HA H 0.689 0.323 -1.623 1.00 . A A . 29 TYR HA 1 1
6 2996 1 1 26 TYR HB2 H 0.165 -1.532 0.707 1.00 . A A . 29 TYR HB2 1 1
6 2997 1 1 26 TYR HB3 H -0.737 -1.521 -0.806 1.00 . A A . 29 TYR HB3 1 1
6 2998 1 1 26 TYR HD1 H 2.612 -2.129 0.660 1.00 . A A . 29 TYR HD1 1 1
6 2999 1 1 26 TYR HD2 H 0.065 -2.679 -2.704 1.00 . A A . 29 TYR HD2 1 1
6 3000 1 1 26 TYR HE1 H 4.243 -3.689 -0.309 1.00 . A A . 29 TYR HE1 1 1
6 3001 1 1 26 TYR HE2 H 1.692 -4.242 -3.684 1.00 . A A . 29 TYR HE2 1 1
6 3002 1 1 26 TYR HH H 4.093 -4.737 -3.535 1.00 . A A . 29 TYR HH 1 1
6 3003 1 1 26 TYR N N 1.889 0.422 0.050 1.00 . A A . 29 TYR N 1 1
6 3004 1 1 26 TYR O O -0.393 1.534 1.120 1.00 . A A . 29 TYR O 1 1
6 3005 1 1 26 TYR OH O 3.979 -4.934 -2.602 1.00 . A A . 29 TYR OH 1 1
6 3006 1 1 27 TYR C C -3.960 1.327 -0.469 1.00 . A A . 30 TYR C 1 1
6 3007 1 1 27 TYR CA C -2.648 2.103 -0.399 1.00 . A A . 30 TYR CA 1 1
6 3008 1 1 27 TYR CB C -2.708 3.346 -1.295 1.00 . A A . 30 TYR CB 1 1
6 3009 1 1 27 TYR CD1 C -5.138 3.963 -1.624 1.00 . A A . 30 TYR CD1 1 1
6 3010 1 1 27 TYR CD2 C -3.803 5.368 -0.241 1.00 . A A . 30 TYR CD2 1 1
6 3011 1 1 27 TYR CE1 C -6.230 4.778 -1.408 1.00 . A A . 30 TYR CE1 1 1
6 3012 1 1 27 TYR CE2 C -4.890 6.190 -0.017 1.00 . A A . 30 TYR CE2 1 1
6 3013 1 1 27 TYR CG C -3.907 4.241 -1.046 1.00 . A A . 30 TYR CG 1 1
6 3014 1 1 27 TYR CZ C -6.102 5.890 -0.602 1.00 . A A . 30 TYR CZ 1 1
6 3015 1 1 27 TYR H H -1.553 0.826 -1.684 1.00 . A A . 30 TYR H 1 1
6 3016 1 1 27 TYR HA H -2.481 2.411 0.622 1.00 . A A . 30 TYR HA 1 1
6 3017 1 1 27 TYR HB2 H -1.821 3.938 -1.133 1.00 . A A . 30 TYR HB2 1 1
6 3018 1 1 27 TYR HB3 H -2.740 3.033 -2.326 1.00 . A A . 30 TYR HB3 1 1
6 3019 1 1 27 TYR HD1 H -5.233 3.091 -2.256 1.00 . A A . 30 TYR HD1 1 1
6 3020 1 1 27 TYR HD2 H -2.851 5.605 0.213 1.00 . A A . 30 TYR HD2 1 1
6 3021 1 1 27 TYR HE1 H -7.180 4.543 -1.866 1.00 . A A . 30 TYR HE1 1 1
6 3022 1 1 27 TYR HE2 H -4.787 7.062 0.610 1.00 . A A . 30 TYR HE2 1 1
6 3023 1 1 27 TYR HH H -7.958 6.166 -0.180 1.00 . A A . 30 TYR HH 1 1
6 3024 1 1 27 TYR N N -1.533 1.256 -0.800 1.00 . A A . 30 TYR N 1 1
6 3025 1 1 27 TYR O O -4.396 0.922 -1.549 1.00 . A A . 30 TYR O 1 1
6 3026 1 1 27 TYR OH O -7.189 6.705 -0.383 1.00 . A A . 30 TYR OH 1 1
6 3027 1 1 28 ASN C C -6.997 1.280 0.326 1.00 . A A . 31 ASN C 1 1
6 3028 1 1 28 ASN CA C -5.840 0.389 0.759 1.00 . A A . 31 ASN CA 1 1
6 3029 1 1 28 ASN CB C -6.081 -0.115 2.183 1.00 . A A . 31 ASN CB 1 1
6 3030 1 1 28 ASN CG C -7.215 -1.120 2.259 1.00 . A A . 31 ASN CG 1 1
6 3031 1 1 28 ASN H H -4.177 1.458 1.514 1.00 . A A . 31 ASN H 1 1
6 3032 1 1 28 ASN HA H -5.778 -0.456 0.090 1.00 . A A . 31 ASN HA 1 1
6 3033 1 1 28 ASN HB2 H -5.184 -0.587 2.548 1.00 . A A . 31 ASN HB2 1 1
6 3034 1 1 28 ASN HB3 H -6.325 0.723 2.819 1.00 . A A . 31 ASN HB3 1 1
6 3035 1 1 28 ASN HD21 H -7.625 -0.551 4.120 1.00 . A A . 31 ASN HD21 1 1
6 3036 1 1 28 ASN HD22 H -8.629 -1.803 3.478 1.00 . A A . 31 ASN HD22 1 1
6 3037 1 1 28 ASN N N -4.579 1.116 0.688 1.00 . A A . 31 ASN N 1 1
6 3038 1 1 28 ASN ND2 N -7.891 -1.163 3.400 1.00 . A A . 31 ASN ND2 1 1
6 3039 1 1 28 ASN O O -7.251 2.321 0.933 1.00 . A A . 31 ASN O 1 1
6 3040 1 1 28 ASN OD1 O -7.479 -1.850 1.303 1.00 . A A . 31 ASN OD1 1 1
6 3041 1 1 29 THR C C -10.115 1.252 -0.513 1.00 . A A . 32 THR C 1 1
6 3042 1 1 29 THR CA C -8.828 1.640 -1.232 1.00 . A A . 32 THR CA 1 1
6 3043 1 1 29 THR CB C -9.010 1.460 -2.751 1.00 . A A . 32 THR CB 1 1
6 3044 1 1 29 THR CG2 C -9.112 -0.010 -3.123 1.00 . A A . 32 THR CG2 1 1
6 3045 1 1 29 THR H H -7.451 0.028 -1.172 1.00 . A A . 32 THR H 1 1
6 3046 1 1 29 THR HA H -8.625 2.684 -1.038 1.00 . A A . 32 THR HA 1 1
6 3047 1 1 29 THR HB H -8.151 1.883 -3.254 1.00 . A A . 32 THR HB 1 1
6 3048 1 1 29 THR HG1 H -10.096 3.088 -3.009 1.00 . A A . 32 THR HG1 1 1
6 3049 1 1 29 THR HG21 H -8.191 -0.513 -2.862 1.00 . A A . 32 THR HG21 1 1
6 3050 1 1 29 THR HG22 H -9.284 -0.103 -4.186 1.00 . A A . 32 THR HG22 1 1
6 3051 1 1 29 THR HG23 H -9.933 -0.462 -2.586 1.00 . A A . 32 THR HG23 1 1
6 3052 1 1 29 THR N N -7.697 0.869 -0.728 1.00 . A A . 32 THR N 1 1
6 3053 1 1 29 THR O O -11.121 1.956 -0.601 1.00 . A A . 32 THR O 1 1
6 3054 1 1 29 THR OG1 O -10.189 2.150 -3.188 1.00 . A A . 32 THR OG1 1 1
6 3055 1 1 30 GLU C C -11.452 0.526 2.178 1.00 . A A . 33 GLU C 1 1
6 3056 1 1 30 GLU CA C -11.235 -0.346 0.945 1.00 . A A . 33 GLU CA 1 1
6 3057 1 1 30 GLU CB C -11.044 -1.809 1.355 1.00 . A A . 33 GLU CB 1 1
6 3058 1 1 30 GLU CD C -12.916 -1.984 3.051 1.00 . A A . 33 GLU CD 1 1
6 3059 1 1 30 GLU CG C -12.334 -2.512 1.755 1.00 . A A . 33 GLU CG 1 1
6 3060 1 1 30 GLU H H -9.245 -0.393 0.223 1.00 . A A . 33 GLU H 1 1
6 3061 1 1 30 GLU HA H -12.101 -0.266 0.304 1.00 . A A . 33 GLU HA 1 1
6 3062 1 1 30 GLU HB2 H -10.611 -2.348 0.525 1.00 . A A . 33 GLU HB2 1 1
6 3063 1 1 30 GLU HB3 H -10.364 -1.850 2.192 1.00 . A A . 33 GLU HB3 1 1
6 3064 1 1 30 GLU HG2 H -13.062 -2.372 0.969 1.00 . A A . 33 GLU HG2 1 1
6 3065 1 1 30 GLU HG3 H -12.131 -3.567 1.873 1.00 . A A . 33 GLU HG3 1 1
6 3066 1 1 30 GLU N N -10.075 0.129 0.199 1.00 . A A . 33 GLU N 1 1
6 3067 1 1 30 GLU O O -12.537 1.069 2.386 1.00 . A A . 33 GLU O 1 1
6 3068 1 1 30 GLU OE1 O -12.386 -2.332 4.126 1.00 . A A . 33 GLU OE1 1 1
6 3069 1 1 30 GLU OE2 O -13.904 -1.221 2.991 1.00 . A A . 33 GLU OE2 1 1
6 3070 1 1 31 THR C C -10.126 2.914 3.869 1.00 . A A . 34 THR C 1 1
6 3071 1 1 31 THR CA C -10.472 1.467 4.198 1.00 . A A . 34 THR CA 1 1
6 3072 1 1 31 THR CB C -9.507 0.949 5.280 1.00 . A A . 34 THR CB 1 1
6 3073 1 1 31 THR CG2 C -9.694 1.704 6.588 1.00 . A A . 34 THR CG2 1 1
6 3074 1 1 31 THR H H -9.574 0.184 2.776 1.00 . A A . 34 THR H 1 1
6 3075 1 1 31 THR HA H -11.479 1.423 4.583 1.00 . A A . 34 THR HA 1 1
6 3076 1 1 31 THR HB H -8.494 1.096 4.939 1.00 . A A . 34 THR HB 1 1
6 3077 1 1 31 THR HG1 H -9.676 -0.919 4.665 1.00 . A A . 34 THR HG1 1 1
6 3078 1 1 31 THR HG21 H -9.008 1.319 7.329 1.00 . A A . 34 THR HG21 1 1
6 3079 1 1 31 THR HG22 H -10.708 1.577 6.938 1.00 . A A . 34 THR HG22 1 1
6 3080 1 1 31 THR HG23 H -9.499 2.755 6.428 1.00 . A A . 34 THR HG23 1 1
6 3081 1 1 31 THR N N -10.408 0.652 2.992 1.00 . A A . 34 THR N 1 1
6 3082 1 1 31 THR O O -10.487 3.837 4.601 1.00 . A A . 34 THR O 1 1
6 3083 1 1 31 THR OG1 O -9.728 -0.449 5.503 1.00 . A A . 34 THR OG1 1 1
6 3084 1 1 32 LYS C C -7.899 4.999 3.141 1.00 . A A . 35 LYS C 1 1
6 3085 1 1 32 LYS CA C -9.002 4.407 2.276 1.00 . A A . 35 LYS CA 1 1
6 3086 1 1 32 LYS CB C -10.197 5.359 2.211 1.00 . A A . 35 LYS CB 1 1
6 3087 1 1 32 LYS CD C -12.457 5.856 1.248 1.00 . A A . 35 LYS CD 1 1
6 3088 1 1 32 LYS CE C -12.104 6.957 0.261 1.00 . A A . 35 LYS CE 1 1
6 3089 1 1 32 LYS CG C -11.342 4.833 1.362 1.00 . A A . 35 LYS CG 1 1
6 3090 1 1 32 LYS H H -9.135 2.297 2.249 1.00 . A A . 35 LYS H 1 1
6 3091 1 1 32 LYS HA H -8.614 4.278 1.278 1.00 . A A . 35 LYS HA 1 1
6 3092 1 1 32 LYS HB2 H -10.565 5.526 3.210 1.00 . A A . 35 LYS HB2 1 1
6 3093 1 1 32 LYS HB3 H -9.870 6.300 1.793 1.00 . A A . 35 LYS HB3 1 1
6 3094 1 1 32 LYS HD2 H -13.357 5.361 0.917 1.00 . A A . 35 LYS HD2 1 1
6 3095 1 1 32 LYS HD3 H -12.618 6.296 2.219 1.00 . A A . 35 LYS HD3 1 1
6 3096 1 1 32 LYS HE2 H -11.186 7.428 0.578 1.00 . A A . 35 LYS HE2 1 1
6 3097 1 1 32 LYS HE3 H -11.962 6.516 -0.716 1.00 . A A . 35 LYS HE3 1 1
6 3098 1 1 32 LYS HG2 H -10.970 4.607 0.373 1.00 . A A . 35 LYS HG2 1 1
6 3099 1 1 32 LYS HG3 H -11.731 3.934 1.818 1.00 . A A . 35 LYS HG3 1 1
6 3100 1 1 32 LYS HZ1 H -12.918 8.710 -0.534 1.00 . A A . 35 LYS HZ1 1 1
6 3101 1 1 32 LYS HZ2 H -13.293 8.458 1.095 1.00 . A A . 35 LYS HZ2 1 1
6 3102 1 1 32 LYS HZ3 H -14.074 7.553 -0.101 1.00 . A A . 35 LYS HZ3 1 1
6 3103 1 1 32 LYS N N -9.410 3.088 2.757 1.00 . A A . 35 LYS N 1 1
6 3104 1 1 32 LYS NZ N -13.172 7.992 0.173 1.00 . A A . 35 LYS NZ 1 1
6 3105 1 1 32 LYS O O -8.088 6.019 3.805 1.00 . A A . 35 LYS O 1 1
6 3106 1 1 33 GLN C C -4.304 4.207 3.336 1.00 . A A . 36 GLN C 1 1
6 3107 1 1 33 GLN CA C -5.592 4.804 3.891 1.00 . A A . 36 GLN CA 1 1
6 3108 1 1 33 GLN CB C -5.753 4.417 5.361 1.00 . A A . 36 GLN CB 1 1
6 3109 1 1 33 GLN CD C -5.777 2.526 7.033 1.00 . A A . 36 GLN CD 1 1
6 3110 1 1 33 GLN CG C -5.900 2.922 5.576 1.00 . A A . 36 GLN CG 1 1
6 3111 1 1 33 GLN H H -6.660 3.536 2.580 1.00 . A A . 36 GLN H 1 1
6 3112 1 1 33 GLN HA H -5.542 5.880 3.813 1.00 . A A . 36 GLN HA 1 1
6 3113 1 1 33 GLN HB2 H -4.885 4.756 5.907 1.00 . A A . 36 GLN HB2 1 1
6 3114 1 1 33 GLN HB3 H -6.631 4.906 5.755 1.00 . A A . 36 GLN HB3 1 1
6 3115 1 1 33 GLN HE21 H -6.412 4.316 7.580 1.00 . A A . 36 GLN HE21 1 1
6 3116 1 1 33 GLN HE22 H -6.048 3.228 8.869 1.00 . A A . 36 GLN HE22 1 1
6 3117 1 1 33 GLN HG2 H -6.870 2.612 5.215 1.00 . A A . 36 GLN HG2 1 1
6 3118 1 1 33 GLN HG3 H -5.133 2.420 5.016 1.00 . A A . 36 GLN HG3 1 1
6 3119 1 1 33 GLN N N -6.741 4.349 3.121 1.00 . A A . 36 GLN N 1 1
6 3120 1 1 33 GLN NE2 N -6.112 3.450 7.918 1.00 . A A . 36 GLN NE2 1 1
6 3121 1 1 33 GLN O O -4.335 3.258 2.553 1.00 . A A . 36 GLN O 1 1
6 3122 1 1 33 GLN OE1 O -5.377 1.409 7.356 1.00 . A A . 36 GLN OE1 1 1
6 3123 1 1 34 SER C C -1.180 3.499 4.389 1.00 . A A . 37 SER C 1 1
6 3124 1 1 34 SER CA C -1.873 4.295 3.291 1.00 . A A . 37 SER CA 1 1
6 3125 1 1 34 SER CB C -1.004 5.480 2.874 1.00 . A A . 37 SER CB 1 1
6 3126 1 1 34 SER H H -3.215 5.522 4.374 1.00 . A A . 37 SER H 1 1
6 3127 1 1 34 SER HA H -2.031 3.653 2.436 1.00 . A A . 37 SER HA 1 1
6 3128 1 1 34 SER HB2 H -0.677 6.012 3.756 1.00 . A A . 37 SER HB2 1 1
6 3129 1 1 34 SER HB3 H -0.143 5.120 2.331 1.00 . A A . 37 SER HB3 1 1
6 3130 1 1 34 SER HG H -1.269 7.214 2.002 1.00 . A A . 37 SER HG 1 1
6 3131 1 1 34 SER N N -3.173 4.770 3.747 1.00 . A A . 37 SER N 1 1
6 3132 1 1 34 SER O O -1.281 3.841 5.568 1.00 . A A . 37 SER O 1 1
6 3133 1 1 34 SER OG O -1.729 6.372 2.044 1.00 . A A . 37 SER OG 1 1
6 3134 1 1 35 THR C C 1.425 0.895 4.366 1.00 . A A . 38 THR C 1 1
6 3135 1 1 35 THR CA C 0.215 1.605 4.977 1.00 . A A . 38 THR CA 1 1
6 3136 1 1 35 THR CB C -0.739 0.552 5.571 1.00 . A A . 38 THR CB 1 1
6 3137 1 1 35 THR CG2 C -1.098 -0.501 4.534 1.00 . A A . 38 THR CG2 1 1
6 3138 1 1 35 THR H H -0.420 2.220 3.051 1.00 . A A . 38 THR H 1 1
6 3139 1 1 35 THR HA H 0.554 2.242 5.779 1.00 . A A . 38 THR HA 1 1
6 3140 1 1 35 THR HB H -1.648 1.049 5.887 1.00 . A A . 38 THR HB 1 1
6 3141 1 1 35 THR HG1 H -0.328 0.426 7.496 1.00 . A A . 38 THR HG1 1 1
6 3142 1 1 35 THR HG21 H -0.199 -0.992 4.192 1.00 . A A . 38 THR HG21 1 1
6 3143 1 1 35 THR HG22 H -1.590 -0.028 3.697 1.00 . A A . 38 THR HG22 1 1
6 3144 1 1 35 THR HG23 H -1.762 -1.230 4.974 1.00 . A A . 38 THR HG23 1 1
6 3145 1 1 35 THR N N -0.475 2.440 4.005 1.00 . A A . 38 THR N 1 1
6 3146 1 1 35 THR O O 1.577 0.826 3.142 1.00 . A A . 38 THR O 1 1
6 3147 1 1 35 THR OG1 O -0.129 -0.078 6.704 1.00 . A A . 38 THR OG1 1 1
6 3148 1 1 36 TRP C C 3.267 -1.856 5.006 1.00 . A A . 39 TRP C 1 1
6 3149 1 1 36 TRP CA C 3.477 -0.352 4.829 1.00 . A A . 39 TRP CA 1 1
6 3150 1 1 36 TRP CB C 4.667 0.082 5.687 1.00 . A A . 39 TRP CB 1 1
6 3151 1 1 36 TRP CD1 C 4.699 2.553 6.392 1.00 . A A . 39 TRP CD1 1 1
6 3152 1 1 36 TRP CD2 C 5.828 2.087 4.522 1.00 . A A . 39 TRP CD2 1 1
6 3153 1 1 36 TRP CE2 C 5.945 3.464 4.778 1.00 . A A . 39 TRP CE2 1 1
6 3154 1 1 36 TRP CE3 C 6.451 1.550 3.400 1.00 . A A . 39 TRP CE3 1 1
6 3155 1 1 36 TRP CG C 5.032 1.525 5.555 1.00 . A A . 39 TRP CG 1 1
6 3156 1 1 36 TRP CH2 C 7.275 3.752 2.850 1.00 . A A . 39 TRP CH2 1 1
6 3157 1 1 36 TRP CZ2 C 6.672 4.310 3.945 1.00 . A A . 39 TRP CZ2 1 1
6 3158 1 1 36 TRP CZ3 C 7.166 2.384 2.578 1.00 . A A . 39 TRP CZ3 1 1
6 3159 1 1 36 TRP H H 2.095 0.470 6.200 1.00 . A A . 39 TRP H 1 1
6 3160 1 1 36 TRP HA H 3.684 -0.128 3.788 1.00 . A A . 39 TRP HA 1 1
6 3161 1 1 36 TRP HB2 H 4.443 -0.109 6.724 1.00 . A A . 39 TRP HB2 1 1
6 3162 1 1 36 TRP HB3 H 5.530 -0.499 5.399 1.00 . A A . 39 TRP HB3 1 1
6 3163 1 1 36 TRP HD1 H 4.093 2.445 7.280 1.00 . A A . 39 TRP HD1 1 1
6 3164 1 1 36 TRP HE1 H 5.152 4.610 6.354 1.00 . A A . 39 TRP HE1 1 1
6 3165 1 1 36 TRP HE3 H 6.380 0.497 3.172 1.00 . A A . 39 TRP HE3 1 1
6 3166 1 1 36 TRP HH2 H 7.849 4.367 2.176 1.00 . A A . 39 TRP HH2 1 1
6 3167 1 1 36 TRP HZ2 H 6.762 5.370 4.139 1.00 . A A . 39 TRP HZ2 1 1
6 3168 1 1 36 TRP HZ3 H 7.648 1.983 1.703 1.00 . A A . 39 TRP HZ3 1 1
6 3169 1 1 36 TRP N N 2.278 0.369 5.243 1.00 . A A . 39 TRP N 1 1
6 3170 1 1 36 TRP NE1 N 5.247 3.729 5.930 1.00 . A A . 39 TRP NE1 1 1
6 3171 1 1 36 TRP O O 3.372 -2.364 6.122 1.00 . A A . 39 TRP O 1 1
6 3172 1 1 37 GLU C C 2.244 -4.523 2.608 1.00 . A A . 40 GLU C 1 1
6 3173 1 1 37 GLU CA C 2.776 -4.012 3.943 1.00 . A A . 40 GLU CA 1 1
6 3174 1 1 37 GLU CB C 1.782 -4.382 5.052 1.00 . A A . 40 GLU CB 1 1
6 3175 1 1 37 GLU CD C 2.691 -6.712 5.411 1.00 . A A . 40 GLU CD 1 1
6 3176 1 1 37 GLU CG C 1.465 -5.868 5.120 1.00 . A A . 40 GLU CG 1 1
6 3177 1 1 37 GLU H H 2.960 -2.098 3.041 1.00 . A A . 40 GLU H 1 1
6 3178 1 1 37 GLU HA H 3.723 -4.490 4.145 1.00 . A A . 40 GLU HA 1 1
6 3179 1 1 37 GLU HB2 H 2.194 -4.082 6.004 1.00 . A A . 40 GLU HB2 1 1
6 3180 1 1 37 GLU HB3 H 0.859 -3.847 4.884 1.00 . A A . 40 GLU HB3 1 1
6 3181 1 1 37 GLU HG2 H 0.740 -6.032 5.904 1.00 . A A . 40 GLU HG2 1 1
6 3182 1 1 37 GLU HG3 H 1.048 -6.178 4.173 1.00 . A A . 40 GLU HG3 1 1
6 3183 1 1 37 GLU N N 3.003 -2.562 3.903 1.00 . A A . 40 GLU N 1 1
6 3184 1 1 37 GLU O O 1.318 -3.950 2.038 1.00 . A A . 40 GLU O 1 1
6 3185 1 1 37 GLU OE1 O 3.044 -6.855 6.601 1.00 . A A . 40 GLU OE1 1 1
6 3186 1 1 37 GLU OE2 O 3.294 -7.233 4.451 1.00 . A A . 40 GLU OE2 1 1
6 3187 1 1 38 LYS C C 1.340 -7.282 1.083 1.00 . A A . 41 LYS C 1 1
6 3188 1 1 38 LYS CA C 2.411 -6.210 0.857 1.00 . A A . 41 LYS CA 1 1
6 3189 1 1 38 LYS CB C 3.613 -6.818 0.130 1.00 . A A . 41 LYS CB 1 1
6 3190 1 1 38 LYS CD C 5.484 -8.504 0.147 1.00 . A A . 41 LYS CD 1 1
6 3191 1 1 38 LYS CE C 6.544 -7.515 -0.313 1.00 . A A . 41 LYS CE 1 1
6 3192 1 1 38 LYS CG C 4.394 -7.822 0.964 1.00 . A A . 41 LYS CG 1 1
6 3193 1 1 38 LYS H H 3.559 -6.030 2.628 1.00 . A A . 41 LYS H 1 1
6 3194 1 1 38 LYS HA H 1.995 -5.423 0.249 1.00 . A A . 41 LYS HA 1 1
6 3195 1 1 38 LYS HB2 H 3.264 -7.320 -0.761 1.00 . A A . 41 LYS HB2 1 1
6 3196 1 1 38 LYS HB3 H 4.284 -6.022 -0.157 1.00 . A A . 41 LYS HB3 1 1
6 3197 1 1 38 LYS HD2 H 5.955 -9.260 0.757 1.00 . A A . 41 LYS HD2 1 1
6 3198 1 1 38 LYS HD3 H 5.034 -8.965 -0.718 1.00 . A A . 41 LYS HD3 1 1
6 3199 1 1 38 LYS HE2 H 7.290 -8.047 -0.885 1.00 . A A . 41 LYS HE2 1 1
6 3200 1 1 38 LYS HE3 H 6.075 -6.770 -0.940 1.00 . A A . 41 LYS HE3 1 1
6 3201 1 1 38 LYS HG2 H 4.852 -7.306 1.793 1.00 . A A . 41 LYS HG2 1 1
6 3202 1 1 38 LYS HG3 H 3.713 -8.573 1.336 1.00 . A A . 41 LYS HG3 1 1
6 3203 1 1 38 LYS HZ1 H 7.918 -6.159 0.486 1.00 . A A . 41 LYS HZ1 1 1
6 3204 1 1 38 LYS HZ2 H 7.678 -7.535 1.441 1.00 . A A . 41 LYS HZ2 1 1
6 3205 1 1 38 LYS HZ3 H 6.502 -6.320 1.400 1.00 . A A . 41 LYS HZ3 1 1
6 3206 1 1 38 LYS N N 2.829 -5.616 2.123 1.00 . A A . 41 LYS N 1 1
6 3207 1 1 38 LYS NZ N 7.207 -6.835 0.834 1.00 . A A . 41 LYS NZ 1 1
6 3208 1 1 38 LYS O O 1.525 -8.187 1.897 1.00 . A A . 41 LYS O 1 1
6 3209 1 1 39 PRO C C -0.588 -9.470 -0.222 1.00 . A A . 42 PRO C 1 1
6 3210 1 1 39 PRO CA C -0.890 -8.162 0.501 1.00 . A A . 42 PRO CA 1 1
6 3211 1 1 39 PRO CB C -2.072 -7.446 -0.152 1.00 . A A . 42 PRO CB 1 1
6 3212 1 1 39 PRO CD C -0.120 -6.141 -0.622 1.00 . A A . 42 PRO CD 1 1
6 3213 1 1 39 PRO CG C -1.453 -6.566 -1.180 1.00 . A A . 42 PRO CG 1 1
6 3214 1 1 39 PRO HA H -1.115 -8.366 1.539 1.00 . A A . 42 PRO HA 1 1
6 3215 1 1 39 PRO HB2 H -2.735 -8.174 -0.599 1.00 . A A . 42 PRO HB2 1 1
6 3216 1 1 39 PRO HB3 H -2.605 -6.872 0.591 1.00 . A A . 42 PRO HB3 1 1
6 3217 1 1 39 PRO HD2 H 0.624 -6.111 -1.404 1.00 . A A . 42 PRO HD2 1 1
6 3218 1 1 39 PRO HD3 H -0.204 -5.176 -0.144 1.00 . A A . 42 PRO HD3 1 1
6 3219 1 1 39 PRO HG2 H -1.315 -7.116 -2.099 1.00 . A A . 42 PRO HG2 1 1
6 3220 1 1 39 PRO HG3 H -2.080 -5.703 -1.350 1.00 . A A . 42 PRO HG3 1 1
6 3221 1 1 39 PRO N N 0.199 -7.191 0.368 1.00 . A A . 42 PRO N 1 1
6 3222 1 1 39 PRO O O 0.566 -9.772 -0.522 1.00 . A A . 42 PRO O 1 1
6 3223 2 2 5 PRO C C -2.107 9.025 -5.376 1.00 . B B . 5 PRO C 1 1
6 3224 2 2 5 PRO CA C -1.947 9.001 -6.899 1.00 . B B . 5 PRO CA 1 1
6 3225 2 2 5 PRO CB C -0.542 9.449 -7.297 1.00 . B B . 5 PRO CB 1 1
6 3226 2 2 5 PRO CD C -2.058 11.171 -8.007 1.00 . B B . 5 PRO CD 1 1
6 3227 2 2 5 PRO CG C -0.656 10.918 -7.512 1.00 . B B . 5 PRO CG 1 1
6 3228 2 2 5 PRO HA H -2.130 8.003 -7.267 1.00 . B B . 5 PRO HA 1 1
6 3229 2 2 5 PRO HB2 H 0.151 9.219 -6.501 1.00 . B B . 5 PRO HB2 1 1
6 3230 2 2 5 PRO HB3 H -0.243 8.941 -8.202 1.00 . B B . 5 PRO HB3 1 1
6 3231 2 2 5 PRO HD2 H -2.459 12.071 -7.562 1.00 . B B . 5 PRO HD2 1 1
6 3232 2 2 5 PRO HD3 H -2.070 11.248 -9.084 1.00 . B B . 5 PRO HD3 1 1
6 3233 2 2 5 PRO HG2 H -0.490 11.440 -6.580 1.00 . B B . 5 PRO HG2 1 1
6 3234 2 2 5 PRO HG3 H 0.062 11.234 -8.253 1.00 . B B . 5 PRO HG3 1 1
6 3235 2 2 5 PRO N N -2.812 9.983 -7.557 1.00 . B B . 5 PRO N 1 1
6 3236 2 2 5 PRO O O -2.387 10.073 -4.795 1.00 . B B . 5 PRO O 1 1
6 3237 2 2 6 PRO C C -0.886 8.294 -2.468 1.00 . B B . 6 PRO C 1 1
6 3238 2 2 6 PRO CA C -2.077 7.750 -3.258 1.00 . B B . 6 PRO CA 1 1
6 3239 2 2 6 PRO CB C -2.199 6.245 -3.052 1.00 . B B . 6 PRO CB 1 1
6 3240 2 2 6 PRO CD C -1.549 6.573 -5.325 1.00 . B B . 6 PRO CD 1 1
6 3241 2 2 6 PRO CG C -1.378 5.659 -4.142 1.00 . B B . 6 PRO CG 1 1
6 3242 2 2 6 PRO HA H -2.981 8.232 -2.922 1.00 . B B . 6 PRO HA 1 1
6 3243 2 2 6 PRO HB2 H -1.816 5.979 -2.078 1.00 . B B . 6 PRO HB2 1 1
6 3244 2 2 6 PRO HB3 H -3.233 5.948 -3.135 1.00 . B B . 6 PRO HB3 1 1
6 3245 2 2 6 PRO HD2 H -0.623 6.659 -5.873 1.00 . B B . 6 PRO HD2 1 1
6 3246 2 2 6 PRO HD3 H -2.338 6.212 -5.971 1.00 . B B . 6 PRO HD3 1 1
6 3247 2 2 6 PRO HG2 H -0.340 5.627 -3.841 1.00 . B B . 6 PRO HG2 1 1
6 3248 2 2 6 PRO HG3 H -1.733 4.664 -4.376 1.00 . B B . 6 PRO HG3 1 1
6 3249 2 2 6 PRO N N -1.922 7.868 -4.713 1.00 . B B . 6 PRO N 1 1
6 3250 2 2 6 PRO O O 0.255 8.247 -2.932 1.00 . B B . 6 PRO O 1 1
6 3251 2 2 7 PRO C C 0.680 8.268 0.330 1.00 . B B . 7 PRO C 1 1
6 3252 2 2 7 PRO CA C -0.110 9.365 -0.373 1.00 . B B . 7 PRO CA 1 1
6 3253 2 2 7 PRO CB C -0.911 10.184 0.634 1.00 . B B . 7 PRO CB 1 1
6 3254 2 2 7 PRO CD C -2.480 8.857 -0.607 1.00 . B B . 7 PRO CD 1 1
6 3255 2 2 7 PRO CG C -2.213 9.468 0.746 1.00 . B B . 7 PRO CG 1 1
6 3256 2 2 7 PRO HA H 0.566 10.008 -0.916 1.00 . B B . 7 PRO HA 1 1
6 3257 2 2 7 PRO HB2 H -0.389 10.209 1.579 1.00 . B B . 7 PRO HB2 1 1
6 3258 2 2 7 PRO HB3 H -1.045 11.189 0.263 1.00 . B B . 7 PRO HB3 1 1
6 3259 2 2 7 PRO HD2 H -2.888 7.860 -0.493 1.00 . B B . 7 PRO HD2 1 1
6 3260 2 2 7 PRO HD3 H -3.157 9.479 -1.173 1.00 . B B . 7 PRO HD3 1 1
6 3261 2 2 7 PRO HG2 H -2.140 8.695 1.497 1.00 . B B . 7 PRO HG2 1 1
6 3262 2 2 7 PRO HG3 H -2.995 10.168 1.001 1.00 . B B . 7 PRO HG3 1 1
6 3263 2 2 7 PRO N N -1.147 8.807 -1.248 1.00 . B B . 7 PRO N 1 1
6 3264 2 2 7 PRO O O 0.156 7.185 0.582 1.00 . B B . 7 PRO O 1 1
6 3265 2 2 8 LEU C C 2.436 7.473 2.796 1.00 . B B . 8 LEU C 1 1
6 3266 2 2 8 LEU CA C 2.782 7.553 1.305 1.00 . B B . 8 LEU CA 1 1
6 3267 2 2 8 LEU CB C 4.254 7.948 1.120 1.00 . B B . 8 LEU CB 1 1
6 3268 2 2 8 LEU CD1 C 5.669 5.893 1.171 1.00 . B B . 8 LEU CD1 1 1
6 3269 2 2 8 LEU CD2 C 6.491 7.994 2.242 1.00 . B B . 8 LEU CD2 1 1
6 3270 2 2 8 LEU CG C 5.269 7.144 1.930 1.00 . B B . 8 LEU CG 1 1
6 3271 2 2 8 LEU H H 2.316 9.420 0.414 1.00 . B B . 8 LEU H 1 1
6 3272 2 2 8 LEU HA H 2.607 6.595 0.843 1.00 . B B . 8 LEU HA 1 1
6 3273 2 2 8 LEU HB2 H 4.502 7.834 0.073 1.00 . B B . 8 LEU HB2 1 1
6 3274 2 2 8 LEU HB3 H 4.360 8.988 1.386 1.00 . B B . 8 LEU HB3 1 1
6 3275 2 2 8 LEU HD11 H 5.210 5.028 1.632 1.00 . B B . 8 LEU HD11 1 1
6 3276 2 2 8 LEU HD12 H 6.741 5.787 1.198 1.00 . B B . 8 LEU HD12 1 1
6 3277 2 2 8 LEU HD13 H 5.340 5.972 0.147 1.00 . B B . 8 LEU HD13 1 1
6 3278 2 2 8 LEU HD21 H 7.190 7.419 2.829 1.00 . B B . 8 LEU HD21 1 1
6 3279 2 2 8 LEU HD22 H 6.188 8.869 2.799 1.00 . B B . 8 LEU HD22 1 1
6 3280 2 2 8 LEU HD23 H 6.963 8.301 1.319 1.00 . B B . 8 LEU HD23 1 1
6 3281 2 2 8 LEU HG H 4.825 6.838 2.866 1.00 . B B . 8 LEU HG 1 1
6 3282 2 2 8 LEU N N 1.943 8.542 0.638 1.00 . B B . 8 LEU N 1 1
6 3283 2 2 8 LEU O O 2.081 8.480 3.408 1.00 . B B . 8 LEU O 1 1
6 3284 2 2 9 PRO C C 3.398 6.507 5.718 1.00 . B B . 9 PRO C 1 1
6 3285 2 2 9 PRO CA C 2.249 6.059 4.820 1.00 . B B . 9 PRO CA 1 1
6 3286 2 2 9 PRO CB C 2.045 4.538 4.937 1.00 . B B . 9 PRO CB 1 1
6 3287 2 2 9 PRO CD C 2.910 5.007 2.755 1.00 . B B . 9 PRO CD 1 1
6 3288 2 2 9 PRO CG C 2.128 4.004 3.543 1.00 . B B . 9 PRO CG 1 1
6 3289 2 2 9 PRO HA H 1.343 6.569 5.115 1.00 . B B . 9 PRO HA 1 1
6 3290 2 2 9 PRO HB2 H 2.819 4.120 5.562 1.00 . B B . 9 PRO HB2 1 1
6 3291 2 2 9 PRO HB3 H 1.078 4.338 5.376 1.00 . B B . 9 PRO HB3 1 1
6 3292 2 2 9 PRO HD2 H 3.971 4.820 2.848 1.00 . B B . 9 PRO HD2 1 1
6 3293 2 2 9 PRO HD3 H 2.610 4.999 1.720 1.00 . B B . 9 PRO HD3 1 1
6 3294 2 2 9 PRO HG2 H 2.638 3.051 3.545 1.00 . B B . 9 PRO HG2 1 1
6 3295 2 2 9 PRO HG3 H 1.137 3.896 3.130 1.00 . B B . 9 PRO HG3 1 1
6 3296 2 2 9 PRO N N 2.540 6.269 3.401 1.00 . B B . 9 PRO N 1 1
6 3297 2 2 9 PRO O O 4.562 6.442 5.320 1.00 . B B . 9 PRO O 1 1
6 3298 2 2 10 PRO C C 4.768 6.244 8.622 1.00 . B B . 10 PRO C 1 1
6 3299 2 2 10 PRO CA C 4.117 7.412 7.886 1.00 . B B . 10 PRO CA 1 1
6 3300 2 2 10 PRO CB C 3.328 8.292 8.853 1.00 . B B . 10 PRO CB 1 1
6 3301 2 2 10 PRO CD C 1.733 7.103 7.506 1.00 . B B . 10 PRO CD 1 1
6 3302 2 2 10 PRO CG C 1.968 7.681 8.879 1.00 . B B . 10 PRO CG 1 1
6 3303 2 2 10 PRO HA H 4.880 7.998 7.396 1.00 . B B . 10 PRO HA 1 1
6 3304 2 2 10 PRO HB2 H 3.793 8.270 9.827 1.00 . B B . 10 PRO HB2 1 1
6 3305 2 2 10 PRO HB3 H 3.299 9.304 8.483 1.00 . B B . 10 PRO HB3 1 1
6 3306 2 2 10 PRO HD2 H 1.251 6.139 7.580 1.00 . B B . 10 PRO HD2 1 1
6 3307 2 2 10 PRO HD3 H 1.136 7.779 6.910 1.00 . B B . 10 PRO HD3 1 1
6 3308 2 2 10 PRO HG2 H 1.933 6.900 9.625 1.00 . B B . 10 PRO HG2 1 1
6 3309 2 2 10 PRO HG3 H 1.230 8.440 9.097 1.00 . B B . 10 PRO HG3 1 1
6 3310 2 2 10 PRO N N 3.093 6.968 6.944 1.00 . B B . 10 PRO N 1 1
6 3311 2 2 10 PRO O O 5.676 5.614 8.039 1.00 . B B . 10 PRO O 1 1
6 3312 2 2 10 PRO OXT O 4.366 5.970 9.773 1.00 . B B . 10 PRO OXT 1 1
7 3313 1 1 12 SER C C -8.730 -6.025 -2.948 1.00 . A A . 15 SER C 1 1
7 3314 1 1 12 SER CA C -8.508 -7.432 -2.405 1.00 . A A . 15 SER CA 1 1
7 3315 1 1 12 SER CB C -8.674 -8.460 -3.527 1.00 . A A . 15 SER CB 1 1
7 3316 1 1 12 SER H H -10.238 -8.243 -1.491 1.00 . A A . 15 SER H 1 1
7 3317 1 1 12 SER HA H -7.503 -7.495 -2.017 1.00 . A A . 15 SER HA 1 1
7 3318 1 1 12 SER HB2 H -8.002 -8.218 -4.337 1.00 . A A . 15 SER HB2 1 1
7 3319 1 1 12 SER HB3 H -8.440 -9.444 -3.147 1.00 . A A . 15 SER HB3 1 1
7 3320 1 1 12 SER HG H -10.047 -7.931 -4.820 1.00 . A A . 15 SER HG 1 1
7 3321 1 1 12 SER N N -9.427 -7.722 -1.309 1.00 . A A . 15 SER N 1 1
7 3322 1 1 12 SER O O -9.073 -5.842 -4.117 1.00 . A A . 15 SER O 1 1
7 3323 1 1 12 SER OG O -10.002 -8.466 -4.023 1.00 . A A . 15 SER OG 1 1
7 3324 1 1 13 MET C C -7.441 -2.844 -2.119 1.00 . A A . 16 MET C 1 1
7 3325 1 1 13 MET CA C -8.698 -3.638 -2.468 1.00 . A A . 16 MET CA 1 1
7 3326 1 1 13 MET CB C -9.917 -3.050 -1.754 1.00 . A A . 16 MET CB 1 1
7 3327 1 1 13 MET CE C -12.176 -2.939 -4.047 1.00 . A A . 16 MET CE 1 1
7 3328 1 1 13 MET CG C -11.110 -3.992 -1.710 1.00 . A A . 16 MET CG 1 1
7 3329 1 1 13 MET H H -8.252 -5.247 -1.174 1.00 . A A . 16 MET H 1 1
7 3330 1 1 13 MET HA H -8.854 -3.596 -3.536 1.00 . A A . 16 MET HA 1 1
7 3331 1 1 13 MET HB2 H -9.641 -2.802 -0.739 1.00 . A A . 16 MET HB2 1 1
7 3332 1 1 13 MET HB3 H -10.219 -2.148 -2.266 1.00 . A A . 16 MET HB3 1 1
7 3333 1 1 13 MET HE1 H -11.344 -2.250 -4.042 1.00 . A A . 16 MET HE1 1 1
7 3334 1 1 13 MET HE2 H -12.983 -2.530 -3.457 1.00 . A A . 16 MET HE2 1 1
7 3335 1 1 13 MET HE3 H -12.512 -3.089 -5.063 1.00 . A A . 16 MET HE3 1 1
7 3336 1 1 13 MET HG2 H -10.834 -4.872 -1.147 1.00 . A A . 16 MET HG2 1 1
7 3337 1 1 13 MET HG3 H -11.927 -3.492 -1.211 1.00 . A A . 16 MET HG3 1 1
7 3338 1 1 13 MET N N -8.526 -5.033 -2.089 1.00 . A A . 16 MET N 1 1
7 3339 1 1 13 MET O O -7.456 -1.993 -1.226 1.00 . A A . 16 MET O 1 1
7 3340 1 1 13 MET SD S -11.659 -4.504 -3.350 1.00 . A A . 16 MET SD 1 1
7 3341 1 1 14 TRP C C -4.429 -1.982 -3.877 1.00 . A A . 17 TRP C 1 1
7 3342 1 1 14 TRP CA C -5.083 -2.462 -2.585 1.00 . A A . 17 TRP CA 1 1
7 3343 1 1 14 TRP CB C -4.119 -3.418 -1.883 1.00 . A A . 17 TRP CB 1 1
7 3344 1 1 14 TRP CD1 C -5.485 -5.127 -0.541 1.00 . A A . 17 TRP CD1 1 1
7 3345 1 1 14 TRP CD2 C -4.400 -3.620 0.708 1.00 . A A . 17 TRP CD2 1 1
7 3346 1 1 14 TRP CE2 C -5.093 -4.496 1.564 1.00 . A A . 17 TRP CE2 1 1
7 3347 1 1 14 TRP CE3 C -3.645 -2.587 1.268 1.00 . A A . 17 TRP CE3 1 1
7 3348 1 1 14 TRP CG C -4.661 -4.040 -0.633 1.00 . A A . 17 TRP CG 1 1
7 3349 1 1 14 TRP CH2 C -4.304 -3.350 3.469 1.00 . A A . 17 TRP CH2 1 1
7 3350 1 1 14 TRP CZ2 C -5.051 -4.368 2.948 1.00 . A A . 17 TRP CZ2 1 1
7 3351 1 1 14 TRP CZ3 C -3.607 -2.462 2.641 1.00 . A A . 17 TRP CZ3 1 1
7 3352 1 1 14 TRP H H -6.410 -3.805 -3.540 1.00 . A A . 17 TRP H 1 1
7 3353 1 1 14 TRP HA H -5.265 -1.612 -1.944 1.00 . A A . 17 TRP HA 1 1
7 3354 1 1 14 TRP HB2 H -3.862 -4.217 -2.562 1.00 . A A . 17 TRP HB2 1 1
7 3355 1 1 14 TRP HB3 H -3.220 -2.878 -1.621 1.00 . A A . 17 TRP HB3 1 1
7 3356 1 1 14 TRP HD1 H -5.868 -5.678 -1.389 1.00 . A A . 17 TRP HD1 1 1
7 3357 1 1 14 TRP HE1 H -6.311 -6.140 1.104 1.00 . A A . 17 TRP HE1 1 1
7 3358 1 1 14 TRP HE3 H -3.100 -1.891 0.646 1.00 . A A . 17 TRP HE3 1 1
7 3359 1 1 14 TRP HH2 H -4.244 -3.213 4.539 1.00 . A A . 17 TRP HH2 1 1
7 3360 1 1 14 TRP HZ2 H -5.583 -5.045 3.600 1.00 . A A . 17 TRP HZ2 1 1
7 3361 1 1 14 TRP HZ3 H -3.033 -1.670 3.090 1.00 . A A . 17 TRP HZ3 1 1
7 3362 1 1 14 TRP N N -6.355 -3.129 -2.831 1.00 . A A . 17 TRP N 1 1
7 3363 1 1 14 TRP NE1 N -5.747 -5.408 0.778 1.00 . A A . 17 TRP NE1 1 1
7 3364 1 1 14 TRP O O -4.754 -2.456 -4.968 1.00 . A A . 17 TRP O 1 1
7 3365 1 1 15 THR C C -1.260 -0.594 -4.580 1.00 . A A . 18 THR C 1 1
7 3366 1 1 15 THR CA C -2.756 -0.506 -4.872 1.00 . A A . 18 THR CA 1 1
7 3367 1 1 15 THR CB C -3.131 0.954 -5.189 1.00 . A A . 18 THR CB 1 1
7 3368 1 1 15 THR CG2 C -4.632 1.099 -5.372 1.00 . A A . 18 THR CG2 1 1
7 3369 1 1 15 THR H H -3.324 -0.677 -2.841 1.00 . A A . 18 THR H 1 1
7 3370 1 1 15 THR HA H -2.982 -1.115 -5.736 1.00 . A A . 18 THR HA 1 1
7 3371 1 1 15 THR HB H -2.641 1.244 -6.107 1.00 . A A . 18 THR HB 1 1
7 3372 1 1 15 THR HG1 H -2.147 2.516 -4.500 1.00 . A A . 18 THR HG1 1 1
7 3373 1 1 15 THR HG21 H -4.956 0.481 -6.198 1.00 . A A . 18 THR HG21 1 1
7 3374 1 1 15 THR HG22 H -4.872 2.132 -5.583 1.00 . A A . 18 THR HG22 1 1
7 3375 1 1 15 THR HG23 H -5.138 0.790 -4.470 1.00 . A A . 18 THR HG23 1 1
7 3376 1 1 15 THR N N -3.504 -1.036 -3.737 1.00 . A A . 18 THR N 1 1
7 3377 1 1 15 THR O O -0.841 -0.447 -3.431 1.00 . A A . 18 THR O 1 1
7 3378 1 1 15 THR OG1 O -2.689 1.813 -4.134 1.00 . A A . 18 THR OG1 1 1
7 3379 1 1 16 GLU C C 1.744 0.287 -5.898 1.00 . A A . 19 GLU C 1 1
7 3380 1 1 16 GLU CA C 0.986 -0.958 -5.446 1.00 . A A . 19 GLU CA 1 1
7 3381 1 1 16 GLU CB C 1.493 -2.176 -6.222 1.00 . A A . 19 GLU CB 1 1
7 3382 1 1 16 GLU CD C 3.478 -3.541 -6.985 1.00 . A A . 19 GLU CD 1 1
7 3383 1 1 16 GLU CG C 3.006 -2.339 -6.189 1.00 . A A . 19 GLU CG 1 1
7 3384 1 1 16 GLU H H -0.844 -0.897 -6.516 1.00 . A A . 19 GLU H 1 1
7 3385 1 1 16 GLU HA H 1.178 -1.114 -4.394 1.00 . A A . 19 GLU HA 1 1
7 3386 1 1 16 GLU HB2 H 1.048 -3.067 -5.803 1.00 . A A . 19 GLU HB2 1 1
7 3387 1 1 16 GLU HB3 H 1.186 -2.084 -7.254 1.00 . A A . 19 GLU HB3 1 1
7 3388 1 1 16 GLU HG2 H 3.460 -1.452 -6.604 1.00 . A A . 19 GLU HG2 1 1
7 3389 1 1 16 GLU HG3 H 3.320 -2.458 -5.163 1.00 . A A . 19 GLU HG3 1 1
7 3390 1 1 16 GLU N N -0.459 -0.821 -5.617 1.00 . A A . 19 GLU N 1 1
7 3391 1 1 16 GLU O O 1.555 0.777 -7.011 1.00 . A A . 19 GLU O 1 1
7 3392 1 1 16 GLU OE1 O 3.636 -3.412 -8.216 1.00 . A A . 19 GLU OE1 1 1
7 3393 1 1 16 GLU OE2 O 3.691 -4.609 -6.375 1.00 . A A . 19 GLU OE2 1 1
7 3394 1 1 17 HIS C C 4.771 1.838 -4.582 1.00 . A A . 20 HIS C 1 1
7 3395 1 1 17 HIS CA C 3.428 1.955 -5.302 1.00 . A A . 20 HIS CA 1 1
7 3396 1 1 17 HIS CB C 2.709 3.238 -4.890 1.00 . A A . 20 HIS CB 1 1
7 3397 1 1 17 HIS CD2 C 0.258 3.432 -5.723 1.00 . A A . 20 HIS CD2 1 1
7 3398 1 1 17 HIS CE1 C 0.645 4.492 -7.603 1.00 . A A . 20 HIS CE1 1 1
7 3399 1 1 17 HIS CG C 1.596 3.624 -5.816 1.00 . A A . 20 HIS CG 1 1
7 3400 1 1 17 HIS H H 2.688 0.352 -4.136 1.00 . A A . 20 HIS H 1 1
7 3401 1 1 17 HIS HA H 3.608 1.977 -6.366 1.00 . A A . 20 HIS HA 1 1
7 3402 1 1 17 HIS HB2 H 2.288 3.107 -3.904 1.00 . A A . 20 HIS HB2 1 1
7 3403 1 1 17 HIS HB3 H 3.420 4.051 -4.868 1.00 . A A . 20 HIS HB3 1 1
7 3404 1 1 17 HIS HD1 H 2.674 4.572 -7.358 1.00 . A A . 20 HIS HD1 1 1
7 3405 1 1 17 HIS HD2 H -0.267 2.946 -4.913 1.00 . A A . 20 HIS HD2 1 1
7 3406 1 1 17 HIS HE1 H 0.501 4.990 -8.551 1.00 . A A . 20 HIS HE1 1 1
7 3407 1 1 17 HIS HE2 H -1.257 3.937 -7.085 1.00 . A A . 20 HIS HE2 1 1
7 3408 1 1 17 HIS N N 2.607 0.784 -5.014 1.00 . A A . 20 HIS N 1 1
7 3409 1 1 17 HIS ND1 N 1.805 4.289 -7.005 1.00 . A A . 20 HIS ND1 1 1
7 3410 1 1 17 HIS NE2 N -0.308 3.979 -6.848 1.00 . A A . 20 HIS NE2 1 1
7 3411 1 1 17 HIS O O 4.924 1.015 -3.677 1.00 . A A . 20 HIS O 1 1
7 3412 1 1 18 LYS C C 7.427 3.895 -3.626 1.00 . A A . 21 LYS C 1 1
7 3413 1 1 18 LYS CA C 7.066 2.605 -4.363 1.00 . A A . 21 LYS CA 1 1
7 3414 1 1 18 LYS CB C 8.128 2.311 -5.424 1.00 . A A . 21 LYS CB 1 1
7 3415 1 1 18 LYS CD C 6.960 1.130 -7.324 1.00 . A A . 21 LYS CD 1 1
7 3416 1 1 18 LYS CE C 7.658 1.656 -8.571 1.00 . A A . 21 LYS CE 1 1
7 3417 1 1 18 LYS CG C 7.923 0.990 -6.154 1.00 . A A . 21 LYS CG 1 1
7 3418 1 1 18 LYS H H 5.562 3.314 -5.683 1.00 . A A . 21 LYS H 1 1
7 3419 1 1 18 LYS HA H 7.061 1.794 -3.650 1.00 . A A . 21 LYS HA 1 1
7 3420 1 1 18 LYS HB2 H 8.118 3.105 -6.156 1.00 . A A . 21 LYS HB2 1 1
7 3421 1 1 18 LYS HB3 H 9.097 2.286 -4.949 1.00 . A A . 21 LYS HB3 1 1
7 3422 1 1 18 LYS HD2 H 6.535 0.163 -7.545 1.00 . A A . 21 LYS HD2 1 1
7 3423 1 1 18 LYS HD3 H 6.171 1.816 -7.049 1.00 . A A . 21 LYS HD3 1 1
7 3424 1 1 18 LYS HE2 H 8.453 0.974 -8.835 1.00 . A A . 21 LYS HE2 1 1
7 3425 1 1 18 LYS HE3 H 6.940 1.698 -9.379 1.00 . A A . 21 LYS HE3 1 1
7 3426 1 1 18 LYS HG2 H 8.875 0.646 -6.528 1.00 . A A . 21 LYS HG2 1 1
7 3427 1 1 18 LYS HG3 H 7.525 0.266 -5.458 1.00 . A A . 21 LYS HG3 1 1
7 3428 1 1 18 LYS HZ1 H 8.958 2.985 -7.620 1.00 . A A . 21 LYS HZ1 1 1
7 3429 1 1 18 LYS HZ2 H 7.487 3.680 -8.084 1.00 . A A . 21 LYS HZ2 1 1
7 3430 1 1 18 LYS HZ3 H 8.672 3.353 -9.246 1.00 . A A . 21 LYS HZ3 1 1
7 3431 1 1 18 LYS N N 5.740 2.660 -4.974 1.00 . A A . 21 LYS N 1 1
7 3432 1 1 18 LYS NZ N 8.234 3.014 -8.366 1.00 . A A . 21 LYS NZ 1 1
7 3433 1 1 18 LYS O O 7.536 4.962 -4.232 1.00 . A A . 21 LYS O 1 1
7 3434 1 1 19 SER C C 9.242 5.585 -2.022 1.00 . A A . 22 SER C 1 1
7 3435 1 1 19 SER CA C 7.991 4.908 -1.471 1.00 . A A . 22 SER CA 1 1
7 3436 1 1 19 SER CB C 8.262 4.434 -0.046 1.00 . A A . 22 SER CB 1 1
7 3437 1 1 19 SER H H 7.462 2.909 -1.888 1.00 . A A . 22 SER H 1 1
7 3438 1 1 19 SER HA H 7.175 5.613 -1.463 1.00 . A A . 22 SER HA 1 1
7 3439 1 1 19 SER HB2 H 7.357 4.023 0.376 1.00 . A A . 22 SER HB2 1 1
7 3440 1 1 19 SER HB3 H 9.027 3.672 -0.063 1.00 . A A . 22 SER HB3 1 1
7 3441 1 1 19 SER HG H 9.474 5.232 1.268 1.00 . A A . 22 SER HG 1 1
7 3442 1 1 19 SER N N 7.608 3.779 -2.310 1.00 . A A . 22 SER N 1 1
7 3443 1 1 19 SER O O 10.152 4.907 -2.511 1.00 . A A . 22 SER O 1 1
7 3444 1 1 19 SER OG O 8.702 5.505 0.768 1.00 . A A . 22 SER OG 1 1
7 3445 1 1 20 PRO C C 11.783 7.310 -1.775 1.00 . A A . 23 PRO C 1 1
7 3446 1 1 20 PRO CA C 10.458 7.713 -2.409 1.00 . A A . 23 PRO CA 1 1
7 3447 1 1 20 PRO CB C 10.101 9.162 -2.040 1.00 . A A . 23 PRO CB 1 1
7 3448 1 1 20 PRO CD C 8.346 7.790 -1.205 1.00 . A A . 23 PRO CD 1 1
7 3449 1 1 20 PRO CG C 8.633 9.143 -1.786 1.00 . A A . 23 PRO CG 1 1
7 3450 1 1 20 PRO HA H 10.539 7.624 -3.482 1.00 . A A . 23 PRO HA 1 1
7 3451 1 1 20 PRO HB2 H 10.652 9.457 -1.159 1.00 . A A . 23 PRO HB2 1 1
7 3452 1 1 20 PRO HB3 H 10.349 9.814 -2.862 1.00 . A A . 23 PRO HB3 1 1
7 3453 1 1 20 PRO HD2 H 8.519 7.794 -0.137 1.00 . A A . 23 PRO HD2 1 1
7 3454 1 1 20 PRO HD3 H 7.335 7.483 -1.423 1.00 . A A . 23 PRO HD3 1 1
7 3455 1 1 20 PRO HG2 H 8.370 9.918 -1.081 1.00 . A A . 23 PRO HG2 1 1
7 3456 1 1 20 PRO HG3 H 8.095 9.273 -2.713 1.00 . A A . 23 PRO HG3 1 1
7 3457 1 1 20 PRO N N 9.325 6.930 -1.894 1.00 . A A . 23 PRO N 1 1
7 3458 1 1 20 PRO O O 12.851 7.628 -2.295 1.00 . A A . 23 PRO O 1 1
7 3459 1 1 21 ASP C C 13.361 4.829 -0.542 1.00 . A A . 24 ASP C 1 1
7 3460 1 1 21 ASP CA C 12.901 6.156 0.046 1.00 . A A . 24 ASP CA 1 1
7 3461 1 1 21 ASP CB C 12.627 6.000 1.544 1.00 . A A . 24 ASP CB 1 1
7 3462 1 1 21 ASP CG C 12.187 7.300 2.186 1.00 . A A . 24 ASP CG 1 1
7 3463 1 1 21 ASP H H 10.826 6.409 -0.268 1.00 . A A . 24 ASP H 1 1
7 3464 1 1 21 ASP HA H 13.678 6.892 -0.099 1.00 . A A . 24 ASP HA 1 1
7 3465 1 1 21 ASP HB2 H 11.848 5.267 1.686 1.00 . A A . 24 ASP HB2 1 1
7 3466 1 1 21 ASP HB3 H 13.528 5.663 2.036 1.00 . A A . 24 ASP HB3 1 1
7 3467 1 1 21 ASP N N 11.707 6.616 -0.644 1.00 . A A . 24 ASP N 1 1
7 3468 1 1 21 ASP O O 14.200 4.134 0.035 1.00 . A A . 24 ASP O 1 1
7 3469 1 1 21 ASP OD1 O 10.986 7.633 2.094 1.00 . A A . 24 ASP OD1 1 1
7 3470 1 1 21 ASP OD2 O 13.043 7.988 2.782 1.00 . A A . 24 ASP OD2 1 1
7 3471 1 1 22 GLY C C 12.483 2.047 -1.706 1.00 . A A . 25 GLY C 1 1
7 3472 1 1 22 GLY CA C 13.146 3.243 -2.356 1.00 . A A . 25 GLY CA 1 1
7 3473 1 1 22 GLY H H 12.143 5.084 -2.108 1.00 . A A . 25 GLY H 1 1
7 3474 1 1 22 GLY HA2 H 12.837 3.296 -3.390 1.00 . A A . 25 GLY HA2 1 1
7 3475 1 1 22 GLY HA3 H 14.218 3.113 -2.318 1.00 . A A . 25 GLY HA3 1 1
7 3476 1 1 22 GLY N N 12.799 4.485 -1.698 1.00 . A A . 25 GLY N 1 1
7 3477 1 1 22 GLY O O 13.075 0.969 -1.627 1.00 . A A . 25 GLY O 1 1
7 3478 1 1 23 ARG C C 9.251 0.813 -1.357 1.00 . A A . 26 ARG C 1 1
7 3479 1 1 23 ARG CA C 10.517 1.151 -0.583 1.00 . A A . 26 ARG CA 1 1
7 3480 1 1 23 ARG CB C 10.151 1.534 0.857 1.00 . A A . 26 ARG CB 1 1
7 3481 1 1 23 ARG CD C 12.535 1.710 1.647 1.00 . A A . 26 ARG CD 1 1
7 3482 1 1 23 ARG CG C 11.185 2.405 1.548 1.00 . A A . 26 ARG CG 1 1
7 3483 1 1 23 ARG CZ C 14.823 2.248 2.374 1.00 . A A . 26 ARG CZ 1 1
7 3484 1 1 23 ARG H H 10.823 3.115 -1.335 1.00 . A A . 26 ARG H 1 1
7 3485 1 1 23 ARG HA H 11.156 0.282 -0.563 1.00 . A A . 26 ARG HA 1 1
7 3486 1 1 23 ARG HB2 H 9.215 2.071 0.846 1.00 . A A . 26 ARG HB2 1 1
7 3487 1 1 23 ARG HB3 H 10.030 0.630 1.434 1.00 . A A . 26 ARG HB3 1 1
7 3488 1 1 23 ARG HD2 H 12.410 0.787 2.196 1.00 . A A . 26 ARG HD2 1 1
7 3489 1 1 23 ARG HD3 H 12.886 1.491 0.651 1.00 . A A . 26 ARG HD3 1 1
7 3490 1 1 23 ARG HE H 13.209 3.347 2.781 1.00 . A A . 26 ARG HE 1 1
7 3491 1 1 23 ARG HG2 H 11.299 3.318 0.986 1.00 . A A . 26 ARG HG2 1 1
7 3492 1 1 23 ARG HG3 H 10.836 2.636 2.544 1.00 . A A . 26 ARG HG3 1 1
7 3493 1 1 23 ARG HH11 H 14.657 0.556 1.281 1.00 . A A . 26 ARG HH11 1 1
7 3494 1 1 23 ARG HH12 H 16.260 0.947 1.803 1.00 . A A . 26 ARG HH12 1 1
7 3495 1 1 23 ARG HH21 H 15.318 3.870 3.473 1.00 . A A . 26 ARG HH21 1 1
7 3496 1 1 23 ARG HH22 H 16.638 2.829 3.050 1.00 . A A . 26 ARG HH22 1 1
7 3497 1 1 23 ARG N N 11.250 2.233 -1.237 1.00 . A A . 26 ARG N 1 1
7 3498 1 1 23 ARG NE N 13.527 2.537 2.330 1.00 . A A . 26 ARG NE 1 1
7 3499 1 1 23 ARG NH1 N 15.284 1.161 1.770 1.00 . A A . 26 ARG NH1 1 1
7 3500 1 1 23 ARG NH2 N 15.662 3.048 3.017 1.00 . A A . 26 ARG NH2 1 1
7 3501 1 1 23 ARG O O 8.841 1.558 -2.242 1.00 . A A . 26 ARG O 1 1
7 3502 1 1 24 THR C C 6.246 -0.644 -0.725 1.00 . A A . 27 THR C 1 1
7 3503 1 1 24 THR CA C 7.419 -0.746 -1.693 1.00 . A A . 27 THR CA 1 1
7 3504 1 1 24 THR CB C 7.520 -2.192 -2.220 1.00 . A A . 27 THR CB 1 1
7 3505 1 1 24 THR CG2 C 6.260 -2.582 -2.979 1.00 . A A . 27 THR CG2 1 1
7 3506 1 1 24 THR H H 9.040 -0.896 -0.343 1.00 . A A . 27 THR H 1 1
7 3507 1 1 24 THR HA H 7.241 -0.087 -2.532 1.00 . A A . 27 THR HA 1 1
7 3508 1 1 24 THR HB H 7.635 -2.859 -1.379 1.00 . A A . 27 THR HB 1 1
7 3509 1 1 24 THR HG1 H 9.101 -3.157 -2.902 1.00 . A A . 27 THR HG1 1 1
7 3510 1 1 24 THR HG21 H 5.405 -2.497 -2.325 1.00 . A A . 27 THR HG21 1 1
7 3511 1 1 24 THR HG22 H 6.348 -3.601 -3.326 1.00 . A A . 27 THR HG22 1 1
7 3512 1 1 24 THR HG23 H 6.131 -1.923 -3.826 1.00 . A A . 27 THR HG23 1 1
7 3513 1 1 24 THR N N 8.649 -0.326 -1.037 1.00 . A A . 27 THR N 1 1
7 3514 1 1 24 THR O O 6.090 -1.481 0.165 1.00 . A A . 27 THR O 1 1
7 3515 1 1 24 THR OG1 O 8.658 -2.323 -3.081 1.00 . A A . 27 THR OG1 1 1
7 3516 1 1 25 TYR C C 2.968 0.326 -0.768 1.00 . A A . 28 TYR C 1 1
7 3517 1 1 25 TYR CA C 4.273 0.593 -0.028 1.00 . A A . 28 TYR CA 1 1
7 3518 1 1 25 TYR CB C 4.296 2.016 0.544 1.00 . A A . 28 TYR CB 1 1
7 3519 1 1 25 TYR CD1 C 4.491 3.665 -1.364 1.00 . A A . 28 TYR CD1 1 1
7 3520 1 1 25 TYR CD2 C 2.400 3.495 -0.233 1.00 . A A . 28 TYR CD2 1 1
7 3521 1 1 25 TYR CE1 C 3.969 4.645 -2.187 1.00 . A A . 28 TYR CE1 1 1
7 3522 1 1 25 TYR CE2 C 1.869 4.472 -1.053 1.00 . A A . 28 TYR CE2 1 1
7 3523 1 1 25 TYR CG C 3.718 3.075 -0.373 1.00 . A A . 28 TYR CG 1 1
7 3524 1 1 25 TYR CZ C 2.658 5.044 -2.030 1.00 . A A . 28 TYR CZ 1 1
7 3525 1 1 25 TYR H H 5.582 1.009 -1.642 1.00 . A A . 28 TYR H 1 1
7 3526 1 1 25 TYR HA H 4.354 -0.108 0.789 1.00 . A A . 28 TYR HA 1 1
7 3527 1 1 25 TYR HB2 H 3.725 2.033 1.461 1.00 . A A . 28 TYR HB2 1 1
7 3528 1 1 25 TYR HB3 H 5.321 2.290 0.760 1.00 . A A . 28 TYR HB3 1 1
7 3529 1 1 25 TYR HD1 H 5.517 3.350 -1.487 1.00 . A A . 28 TYR HD1 1 1
7 3530 1 1 25 TYR HD2 H 1.785 3.044 0.533 1.00 . A A . 28 TYR HD2 1 1
7 3531 1 1 25 TYR HE1 H 4.587 5.092 -2.953 1.00 . A A . 28 TYR HE1 1 1
7 3532 1 1 25 TYR HE2 H 0.842 4.782 -0.928 1.00 . A A . 28 TYR HE2 1 1
7 3533 1 1 25 TYR HH H 1.599 6.626 -2.329 1.00 . A A . 28 TYR HH 1 1
7 3534 1 1 25 TYR N N 5.420 0.384 -0.904 1.00 . A A . 28 TYR N 1 1
7 3535 1 1 25 TYR O O 2.943 0.254 -1.999 1.00 . A A . 28 TYR O 1 1
7 3536 1 1 25 TYR OH O 2.133 6.019 -2.849 1.00 . A A . 28 TYR OH 1 1
7 3537 1 1 26 TYR C C -0.501 0.813 -0.037 1.00 . A A . 29 TYR C 1 1
7 3538 1 1 26 TYR CA C 0.578 -0.098 -0.610 1.00 . A A . 29 TYR CA 1 1
7 3539 1 1 26 TYR CB C 0.193 -1.562 -0.380 1.00 . A A . 29 TYR CB 1 1
7 3540 1 1 26 TYR CD1 C 2.349 -2.860 -0.159 1.00 . A A . 29 TYR CD1 1 1
7 3541 1 1 26 TYR CD2 C 1.049 -3.166 -2.133 1.00 . A A . 29 TYR CD2 1 1
7 3542 1 1 26 TYR CE1 C 3.287 -3.757 -0.630 1.00 . A A . 29 TYR CE1 1 1
7 3543 1 1 26 TYR CE2 C 1.982 -4.067 -2.611 1.00 . A A . 29 TYR CE2 1 1
7 3544 1 1 26 TYR CG C 1.217 -2.548 -0.901 1.00 . A A . 29 TYR CG 1 1
7 3545 1 1 26 TYR CZ C 3.099 -4.359 -1.857 1.00 . A A . 29 TYR CZ 1 1
7 3546 1 1 26 TYR H H 1.954 0.266 0.964 1.00 . A A . 29 TYR H 1 1
7 3547 1 1 26 TYR HA H 0.655 0.080 -1.672 1.00 . A A . 29 TYR HA 1 1
7 3548 1 1 26 TYR HB2 H 0.078 -1.735 0.680 1.00 . A A . 29 TYR HB2 1 1
7 3549 1 1 26 TYR HB3 H -0.744 -1.763 -0.876 1.00 . A A . 29 TYR HB3 1 1
7 3550 1 1 26 TYR HD1 H 2.494 -2.386 0.801 1.00 . A A . 29 TYR HD1 1 1
7 3551 1 1 26 TYR HD2 H 0.175 -2.935 -2.722 1.00 . A A . 29 TYR HD2 1 1
7 3552 1 1 26 TYR HE1 H 4.161 -3.986 -0.039 1.00 . A A . 29 TYR HE1 1 1
7 3553 1 1 26 TYR HE2 H 1.835 -4.538 -3.572 1.00 . A A . 29 TYR HE2 1 1
7 3554 1 1 26 TYR HH H 4.326 -5.819 -1.613 1.00 . A A . 29 TYR HH 1 1
7 3555 1 1 26 TYR N N 1.880 0.180 -0.013 1.00 . A A . 29 TYR N 1 1
7 3556 1 1 26 TYR O O -0.435 1.220 1.123 1.00 . A A . 29 TYR O 1 1
7 3557 1 1 26 TYR OH O 4.031 -5.254 -2.331 1.00 . A A . 29 TYR OH 1 1
7 3558 1 1 27 TYR C C -3.896 1.183 -0.381 1.00 . A A . 30 TYR C 1 1
7 3559 1 1 27 TYR CA C -2.599 1.985 -0.440 1.00 . A A . 30 TYR CA 1 1
7 3560 1 1 27 TYR CB C -2.756 3.182 -1.389 1.00 . A A . 30 TYR CB 1 1
7 3561 1 1 27 TYR CD1 C -5.207 3.793 -1.415 1.00 . A A . 30 TYR CD1 1 1
7 3562 1 1 27 TYR CD2 C -3.696 5.280 -0.323 1.00 . A A . 30 TYR CD2 1 1
7 3563 1 1 27 TYR CE1 C -6.263 4.626 -1.093 1.00 . A A . 30 TYR CE1 1 1
7 3564 1 1 27 TYR CE2 C -4.748 6.115 0.004 1.00 . A A . 30 TYR CE2 1 1
7 3565 1 1 27 TYR CG C -3.907 4.103 -1.037 1.00 . A A . 30 TYR CG 1 1
7 3566 1 1 27 TYR CZ C -6.028 5.783 -0.384 1.00 . A A . 30 TYR CZ 1 1
7 3567 1 1 27 TYR H H -1.486 0.777 -1.779 1.00 . A A . 30 TYR H 1 1
7 3568 1 1 27 TYR HA H -2.372 2.351 0.551 1.00 . A A . 30 TYR HA 1 1
7 3569 1 1 27 TYR HB2 H -1.848 3.766 -1.373 1.00 . A A . 30 TYR HB2 1 1
7 3570 1 1 27 TYR HB3 H -2.919 2.814 -2.389 1.00 . A A . 30 TYR HB3 1 1
7 3571 1 1 27 TYR HD1 H -5.387 2.887 -1.972 1.00 . A A . 30 TYR HD1 1 1
7 3572 1 1 27 TYR HD2 H -2.691 5.544 -0.028 1.00 . A A . 30 TYR HD2 1 1
7 3573 1 1 27 TYR HE1 H -7.267 4.365 -1.397 1.00 . A A . 30 TYR HE1 1 1
7 3574 1 1 27 TYR HE2 H -4.563 7.022 0.559 1.00 . A A . 30 TYR HE2 1 1
7 3575 1 1 27 TYR HH H -7.801 6.090 0.294 1.00 . A A . 30 TYR HH 1 1
7 3576 1 1 27 TYR N N -1.494 1.130 -0.863 1.00 . A A . 30 TYR N 1 1
7 3577 1 1 27 TYR O O -4.293 0.553 -1.363 1.00 . A A . 30 TYR O 1 1
7 3578 1 1 27 TYR OH O -7.077 6.612 -0.060 1.00 . A A . 30 TYR OH 1 1
7 3579 1 1 28 ASN C C -6.968 1.356 0.507 1.00 . A A . 31 ASN C 1 1
7 3580 1 1 28 ASN CA C -5.801 0.493 0.977 1.00 . A A . 31 ASN CA 1 1
7 3581 1 1 28 ASN CB C -5.979 0.136 2.456 1.00 . A A . 31 ASN CB 1 1
7 3582 1 1 28 ASN CG C -6.931 -1.028 2.681 1.00 . A A . 31 ASN CG 1 1
7 3583 1 1 28 ASN H H -4.161 1.710 1.528 1.00 . A A . 31 ASN H 1 1
7 3584 1 1 28 ASN HA H -5.771 -0.413 0.391 1.00 . A A . 31 ASN HA 1 1
7 3585 1 1 28 ASN HB2 H -5.020 -0.129 2.872 1.00 . A A . 31 ASN HB2 1 1
7 3586 1 1 28 ASN HB3 H -6.366 0.998 2.980 1.00 . A A . 31 ASN HB3 1 1
7 3587 1 1 28 ASN HD21 H -7.878 -0.638 0.975 1.00 . A A . 31 ASN HD21 1 1
7 3588 1 1 28 ASN HD22 H -8.478 -1.985 1.878 1.00 . A A . 31 ASN HD22 1 1
7 3589 1 1 28 ASN N N -4.543 1.204 0.781 1.00 . A A . 31 ASN N 1 1
7 3590 1 1 28 ASN ND2 N -7.855 -1.237 1.749 1.00 . A A . 31 ASN ND2 1 1
7 3591 1 1 28 ASN O O -7.288 2.368 1.129 1.00 . A A . 31 ASN O 1 1
7 3592 1 1 28 ASN OD1 O -6.834 -1.734 3.683 1.00 . A A . 31 ASN OD1 1 1
7 3593 1 1 29 THR C C -10.024 1.356 -0.425 1.00 . A A . 32 THR C 1 1
7 3594 1 1 29 THR CA C -8.722 1.708 -1.137 1.00 . A A . 32 THR CA 1 1
7 3595 1 1 29 THR CB C -8.887 1.471 -2.650 1.00 . A A . 32 THR CB 1 1
7 3596 1 1 29 THR CG2 C -8.976 -0.014 -2.962 1.00 . A A . 32 THR CG2 1 1
7 3597 1 1 29 THR H H -7.306 0.133 -1.043 1.00 . A A . 32 THR H 1 1
7 3598 1 1 29 THR HA H -8.518 2.758 -0.983 1.00 . A A . 32 THR HA 1 1
7 3599 1 1 29 THR HB H -8.023 1.878 -3.157 1.00 . A A . 32 THR HB 1 1
7 3600 1 1 29 THR HG1 H -9.863 2.586 -3.950 1.00 . A A . 32 THR HG1 1 1
7 3601 1 1 29 THR HG21 H -9.191 -0.149 -4.013 1.00 . A A . 32 THR HG21 1 1
7 3602 1 1 29 THR HG22 H -9.764 -0.458 -2.372 1.00 . A A . 32 THR HG22 1 1
7 3603 1 1 29 THR HG23 H -8.037 -0.489 -2.723 1.00 . A A . 32 THR HG23 1 1
7 3604 1 1 29 THR N N -7.600 0.955 -0.592 1.00 . A A . 32 THR N 1 1
7 3605 1 1 29 THR O O -11.033 2.044 -0.583 1.00 . A A . 32 THR O 1 1
7 3606 1 1 29 THR OG1 O -10.061 2.136 -3.127 1.00 . A A . 32 THR OG1 1 1
7 3607 1 1 30 GLU C C -11.339 0.687 2.367 1.00 . A A . 33 GLU C 1 1
7 3608 1 1 30 GLU CA C -11.174 -0.150 1.102 1.00 . A A . 33 GLU CA 1 1
7 3609 1 1 30 GLU CB C -11.068 -1.633 1.464 1.00 . A A . 33 GLU CB 1 1
7 3610 1 1 30 GLU CD C -13.560 -2.043 1.405 1.00 . A A . 33 GLU CD 1 1
7 3611 1 1 30 GLU CG C -12.280 -2.168 2.208 1.00 . A A . 33 GLU CG 1 1
7 3612 1 1 30 GLU H H -9.166 -0.232 0.437 1.00 . A A . 33 GLU H 1 1
7 3613 1 1 30 GLU HA H -12.039 -0.002 0.471 1.00 . A A . 33 GLU HA 1 1
7 3614 1 1 30 GLU HB2 H -10.949 -2.205 0.556 1.00 . A A . 33 GLU HB2 1 1
7 3615 1 1 30 GLU HB3 H -10.197 -1.777 2.086 1.00 . A A . 33 GLU HB3 1 1
7 3616 1 1 30 GLU HG2 H -12.117 -3.210 2.435 1.00 . A A . 33 GLU HG2 1 1
7 3617 1 1 30 GLU HG3 H -12.396 -1.614 3.129 1.00 . A A . 33 GLU HG3 1 1
7 3618 1 1 30 GLU N N -9.996 0.282 0.358 1.00 . A A . 33 GLU N 1 1
7 3619 1 1 30 GLU O O -12.329 1.399 2.528 1.00 . A A . 33 GLU O 1 1
7 3620 1 1 30 GLU OE1 O -13.784 -2.884 0.508 1.00 . A A . 33 GLU OE1 1 1
7 3621 1 1 30 GLU OE2 O -14.341 -1.106 1.674 1.00 . A A . 33 GLU OE2 1 1
7 3622 1 1 31 THR C C -10.019 2.803 4.258 1.00 . A A . 34 THR C 1 1
7 3623 1 1 31 THR CA C -10.387 1.345 4.511 1.00 . A A . 34 THR CA 1 1
7 3624 1 1 31 THR CB C -9.417 0.749 5.551 1.00 . A A . 34 THR CB 1 1
7 3625 1 1 31 THR CG2 C -9.616 1.390 6.916 1.00 . A A . 34 THR CG2 1 1
7 3626 1 1 31 THR H H -9.599 0.000 3.079 1.00 . A A . 34 THR H 1 1
7 3627 1 1 31 THR HA H -11.390 1.297 4.910 1.00 . A A . 34 THR HA 1 1
7 3628 1 1 31 THR HB H -8.405 0.936 5.225 1.00 . A A . 34 THR HB 1 1
7 3629 1 1 31 THR HG1 H -9.218 -1.105 4.903 1.00 . A A . 34 THR HG1 1 1
7 3630 1 1 31 THR HG21 H -8.951 0.930 7.631 1.00 . A A . 34 THR HG21 1 1
7 3631 1 1 31 THR HG22 H -10.640 1.252 7.234 1.00 . A A . 34 THR HG22 1 1
7 3632 1 1 31 THR HG23 H -9.400 2.447 6.852 1.00 . A A . 34 THR HG23 1 1
7 3633 1 1 31 THR N N -10.360 0.591 3.263 1.00 . A A . 34 THR N 1 1
7 3634 1 1 31 THR O O -10.241 3.671 5.103 1.00 . A A . 34 THR O 1 1
7 3635 1 1 31 THR OG1 O -9.623 -0.666 5.655 1.00 . A A . 34 THR OG1 1 1
7 3636 1 1 32 LYS C C -7.906 4.914 3.538 1.00 . A A . 35 LYS C 1 1
7 3637 1 1 32 LYS CA C -9.050 4.399 2.674 1.00 . A A . 35 LYS CA 1 1
7 3638 1 1 32 LYS CB C -10.239 5.357 2.737 1.00 . A A . 35 LYS CB 1 1
7 3639 1 1 32 LYS CD C -12.581 5.860 2.001 1.00 . A A . 35 LYS CD 1 1
7 3640 1 1 32 LYS CE C -12.334 7.003 1.030 1.00 . A A . 35 LYS CE 1 1
7 3641 1 1 32 LYS CG C -11.450 4.851 1.973 1.00 . A A . 35 LYS CG 1 1
7 3642 1 1 32 LYS H H -9.307 2.313 2.455 1.00 . A A . 35 LYS H 1 1
7 3643 1 1 32 LYS HA H -8.708 4.343 1.655 1.00 . A A . 35 LYS HA 1 1
7 3644 1 1 32 LYS HB2 H -10.521 5.499 3.768 1.00 . A A . 35 LYS HB2 1 1
7 3645 1 1 32 LYS HB3 H -9.946 6.308 2.316 1.00 . A A . 35 LYS HB3 1 1
7 3646 1 1 32 LYS HD2 H -13.503 5.365 1.733 1.00 . A A . 35 LYS HD2 1 1
7 3647 1 1 32 LYS HD3 H -12.661 6.259 2.999 1.00 . A A . 35 LYS HD3 1 1
7 3648 1 1 32 LYS HE2 H -11.428 7.514 1.319 1.00 . A A . 35 LYS HE2 1 1
7 3649 1 1 32 LYS HE3 H -12.216 6.597 0.037 1.00 . A A . 35 LYS HE3 1 1
7 3650 1 1 32 LYS HG2 H -11.168 4.667 0.948 1.00 . A A . 35 LYS HG2 1 1
7 3651 1 1 32 LYS HG3 H -11.790 3.930 2.428 1.00 . A A . 35 LYS HG3 1 1
7 3652 1 1 32 LYS HZ1 H -13.555 8.420 1.961 1.00 . A A . 35 LYS HZ1 1 1
7 3653 1 1 32 LYS HZ2 H -14.348 7.500 0.785 1.00 . A A . 35 LYS HZ2 1 1
7 3654 1 1 32 LYS HZ3 H -13.280 8.726 0.319 1.00 . A A . 35 LYS HZ3 1 1
7 3655 1 1 32 LYS N N -9.456 3.056 3.077 1.00 . A A . 35 LYS N 1 1
7 3656 1 1 32 LYS NZ N -13.458 7.981 1.023 1.00 . A A . 35 LYS NZ 1 1
7 3657 1 1 32 LYS O O -8.070 5.856 4.314 1.00 . A A . 35 LYS O 1 1
7 3658 1 1 33 GLN C C -4.294 4.177 3.477 1.00 . A A . 36 GLN C 1 1
7 3659 1 1 33 GLN CA C -5.564 4.680 4.152 1.00 . A A . 36 GLN CA 1 1
7 3660 1 1 33 GLN CB C -5.647 4.130 5.581 1.00 . A A . 36 GLN CB 1 1
7 3661 1 1 33 GLN CD C -5.123 2.233 7.167 1.00 . A A . 36 GLN CD 1 1
7 3662 1 1 33 GLN CG C -4.938 2.797 5.772 1.00 . A A . 36 GLN CG 1 1
7 3663 1 1 33 GLN H H -6.678 3.544 2.759 1.00 . A A . 36 GLN H 1 1
7 3664 1 1 33 GLN HA H -5.536 5.759 4.191 1.00 . A A . 36 GLN HA 1 1
7 3665 1 1 33 GLN HB2 H -5.204 4.848 6.255 1.00 . A A . 36 GLN HB2 1 1
7 3666 1 1 33 GLN HB3 H -6.686 4.001 5.843 1.00 . A A . 36 GLN HB3 1 1
7 3667 1 1 33 GLN HE21 H -6.788 1.308 6.600 1.00 . A A . 36 GLN HE21 1 1
7 3668 1 1 33 GLN HE22 H -6.332 1.088 8.251 1.00 . A A . 36 GLN HE22 1 1
7 3669 1 1 33 GLN HG2 H -5.323 2.088 5.056 1.00 . A A . 36 GLN HG2 1 1
7 3670 1 1 33 GLN HG3 H -3.881 2.940 5.597 1.00 . A A . 36 GLN HG3 1 1
7 3671 1 1 33 GLN N N -6.744 4.289 3.392 1.00 . A A . 36 GLN N 1 1
7 3672 1 1 33 GLN NE2 N -6.189 1.466 7.359 1.00 . A A . 36 GLN NE2 1 1
7 3673 1 1 33 GLN O O -4.346 3.324 2.593 1.00 . A A . 36 GLN O 1 1
7 3674 1 1 33 GLN OE1 O -4.319 2.488 8.063 1.00 . A A . 36 GLN OE1 1 1
7 3675 1 1 34 SER C C -1.154 3.415 4.366 1.00 . A A . 37 SER C 1 1
7 3676 1 1 34 SER CA C -1.867 4.310 3.359 1.00 . A A . 37 SER CA 1 1
7 3677 1 1 34 SER CB C -1.014 5.539 3.047 1.00 . A A . 37 SER CB 1 1
7 3678 1 1 34 SER H H -3.187 5.402 4.599 1.00 . A A . 37 SER H 1 1
7 3679 1 1 34 SER HA H -2.041 3.750 2.451 1.00 . A A . 37 SER HA 1 1
7 3680 1 1 34 SER HB2 H -0.725 6.017 3.971 1.00 . A A . 37 SER HB2 1 1
7 3681 1 1 34 SER HB3 H -0.130 5.234 2.507 1.00 . A A . 37 SER HB3 1 1
7 3682 1 1 34 SER HG H -1.571 6.297 1.329 1.00 . A A . 37 SER HG 1 1
7 3683 1 1 34 SER N N -3.158 4.714 3.901 1.00 . A A . 37 SER N 1 1
7 3684 1 1 34 SER O O -1.144 3.710 5.562 1.00 . A A . 37 SER O 1 1
7 3685 1 1 34 SER OG O -1.735 6.469 2.260 1.00 . A A . 37 SER OG 1 1
7 3686 1 1 35 THR C C 1.447 0.898 4.224 1.00 . A A . 38 THR C 1 1
7 3687 1 1 35 THR CA C 0.118 1.402 4.786 1.00 . A A . 38 THR CA 1 1
7 3688 1 1 35 THR CB C -0.779 0.193 5.106 1.00 . A A . 38 THR CB 1 1
7 3689 1 1 35 THR CG2 C -0.892 -0.731 3.903 1.00 . A A . 38 THR CG2 1 1
7 3690 1 1 35 THR H H -0.576 2.147 2.927 1.00 . A A . 38 THR H 1 1
7 3691 1 1 35 THR HA H 0.313 1.924 5.711 1.00 . A A . 38 THR HA 1 1
7 3692 1 1 35 THR HB H -1.771 0.553 5.359 1.00 . A A . 38 THR HB 1 1
7 3693 1 1 35 THR HG1 H -0.059 -1.437 5.948 1.00 . A A . 38 THR HG1 1 1
7 3694 1 1 35 THR HG21 H 0.094 -1.065 3.613 1.00 . A A . 38 THR HG21 1 1
7 3695 1 1 35 THR HG22 H -1.349 -0.199 3.082 1.00 . A A . 38 THR HG22 1 1
7 3696 1 1 35 THR HG23 H -1.499 -1.586 4.162 1.00 . A A . 38 THR HG23 1 1
7 3697 1 1 35 THR N N -0.559 2.326 3.890 1.00 . A A . 38 THR N 1 1
7 3698 1 1 35 THR O O 1.707 0.966 3.017 1.00 . A A . 38 THR O 1 1
7 3699 1 1 35 THR OG1 O -0.245 -0.535 6.217 1.00 . A A . 38 THR OG1 1 1
7 3700 1 1 36 TRP C C 3.548 -1.693 4.809 1.00 . A A . 39 TRP C 1 1
7 3701 1 1 36 TRP CA C 3.581 -0.166 4.792 1.00 . A A . 39 TRP CA 1 1
7 3702 1 1 36 TRP CB C 4.616 0.325 5.804 1.00 . A A . 39 TRP CB 1 1
7 3703 1 1 36 TRP CD1 C 4.501 2.815 6.424 1.00 . A A . 39 TRP CD1 1 1
7 3704 1 1 36 TRP CD2 C 5.849 2.341 4.709 1.00 . A A . 39 TRP CD2 1 1
7 3705 1 1 36 TRP CE2 C 5.891 3.728 4.938 1.00 . A A . 39 TRP CE2 1 1
7 3706 1 1 36 TRP CE3 C 6.615 1.801 3.679 1.00 . A A . 39 TRP CE3 1 1
7 3707 1 1 36 TRP CG C 4.959 1.775 5.666 1.00 . A A . 39 TRP CG 1 1
7 3708 1 1 36 TRP CH2 C 7.419 4.021 3.166 1.00 . A A . 39 TRP CH2 1 1
7 3709 1 1 36 TRP CZ2 C 6.678 4.583 4.167 1.00 . A A . 39 TRP CZ2 1 1
7 3710 1 1 36 TRP CZ3 C 7.390 2.644 2.919 1.00 . A A . 39 TRP CZ3 1 1
7 3711 1 1 36 TRP H H 1.981 0.349 6.065 1.00 . A A . 39 TRP H 1 1
7 3712 1 1 36 TRP HA H 3.857 0.177 3.802 1.00 . A A . 39 TRP HA 1 1
7 3713 1 1 36 TRP HB2 H 4.235 0.168 6.800 1.00 . A A . 39 TRP HB2 1 1
7 3714 1 1 36 TRP HB3 H 5.526 -0.245 5.680 1.00 . A A . 39 TRP HB3 1 1
7 3715 1 1 36 TRP HD1 H 3.802 2.710 7.243 1.00 . A A . 39 TRP HD1 1 1
7 3716 1 1 36 TRP HE1 H 4.890 4.883 6.382 1.00 . A A . 39 TRP HE1 1 1
7 3717 1 1 36 TRP HE3 H 6.606 0.742 3.473 1.00 . A A . 39 TRP HE3 1 1
7 3718 1 1 36 TRP HH2 H 8.042 4.643 2.544 1.00 . A A . 39 TRP HH2 1 1
7 3719 1 1 36 TRP HZ2 H 6.710 5.649 4.341 1.00 . A A . 39 TRP HZ2 1 1
7 3720 1 1 36 TRP HZ3 H 7.984 2.241 2.117 1.00 . A A . 39 TRP HZ3 1 1
7 3721 1 1 36 TRP N N 2.270 0.373 5.130 1.00 . A A . 39 TRP N 1 1
7 3722 1 1 36 TRP NE1 N 5.060 3.997 5.995 1.00 . A A . 39 TRP NE1 1 1
7 3723 1 1 36 TRP O O 2.698 -2.291 5.470 1.00 . A A . 39 TRP O 1 1
7 3724 1 1 37 GLU C C 3.337 -4.383 3.359 1.00 . A A . 40 GLU C 1 1
7 3725 1 1 37 GLU CA C 4.571 -3.769 4.018 1.00 . A A . 40 GLU CA 1 1
7 3726 1 1 37 GLU CB C 4.763 -4.358 5.419 1.00 . A A . 40 GLU CB 1 1
7 3727 1 1 37 GLU CD C 5.092 -6.430 6.828 1.00 . A A . 40 GLU CD 1 1
7 3728 1 1 37 GLU CG C 4.923 -5.871 5.428 1.00 . A A . 40 GLU CG 1 1
7 3729 1 1 37 GLU H H 5.120 -1.770 3.579 1.00 . A A . 40 GLU H 1 1
7 3730 1 1 37 GLU HA H 5.436 -4.013 3.417 1.00 . A A . 40 GLU HA 1 1
7 3731 1 1 37 GLU HB2 H 5.647 -3.923 5.861 1.00 . A A . 40 GLU HB2 1 1
7 3732 1 1 37 GLU HB3 H 3.907 -4.106 6.024 1.00 . A A . 40 GLU HB3 1 1
7 3733 1 1 37 GLU HG2 H 4.046 -6.318 4.983 1.00 . A A . 40 GLU HG2 1 1
7 3734 1 1 37 GLU HG3 H 5.794 -6.133 4.845 1.00 . A A . 40 GLU HG3 1 1
7 3735 1 1 37 GLU N N 4.478 -2.311 4.084 1.00 . A A . 40 GLU N 1 1
7 3736 1 1 37 GLU O O 2.206 -3.969 3.613 1.00 . A A . 40 GLU O 1 1
7 3737 1 1 37 GLU OE1 O 4.067 -6.763 7.462 1.00 . A A . 40 GLU OE1 1 1
7 3738 1 1 37 GLU OE2 O 6.247 -6.535 7.290 1.00 . A A . 40 GLU OE2 1 1
7 3739 1 1 38 LYS C C 1.653 -6.889 2.785 1.00 . A A . 41 LYS C 1 1
7 3740 1 1 38 LYS CA C 2.493 -6.063 1.807 1.00 . A A . 41 LYS CA 1 1
7 3741 1 1 38 LYS CB C 3.071 -6.971 0.717 1.00 . A A . 41 LYS CB 1 1
7 3742 1 1 38 LYS CD C 2.647 -8.563 -1.182 1.00 . A A . 41 LYS CD 1 1
7 3743 1 1 38 LYS CE C 1.607 -9.388 -1.922 1.00 . A A . 41 LYS CE 1 1
7 3744 1 1 38 LYS CG C 2.017 -7.722 -0.082 1.00 . A A . 41 LYS CG 1 1
7 3745 1 1 38 LYS H H 4.498 -5.650 2.343 1.00 . A A . 41 LYS H 1 1
7 3746 1 1 38 LYS HA H 1.867 -5.314 1.347 1.00 . A A . 41 LYS HA 1 1
7 3747 1 1 38 LYS HB2 H 3.646 -6.366 0.031 1.00 . A A . 41 LYS HB2 1 1
7 3748 1 1 38 LYS HB3 H 3.726 -7.695 1.178 1.00 . A A . 41 LYS HB3 1 1
7 3749 1 1 38 LYS HD2 H 3.137 -7.906 -1.886 1.00 . A A . 41 LYS HD2 1 1
7 3750 1 1 38 LYS HD3 H 3.374 -9.228 -0.741 1.00 . A A . 41 LYS HD3 1 1
7 3751 1 1 38 LYS HE2 H 0.883 -8.721 -2.364 1.00 . A A . 41 LYS HE2 1 1
7 3752 1 1 38 LYS HE3 H 2.101 -9.948 -2.705 1.00 . A A . 41 LYS HE3 1 1
7 3753 1 1 38 LYS HG2 H 1.470 -8.373 0.585 1.00 . A A . 41 LYS HG2 1 1
7 3754 1 1 38 LYS HG3 H 1.339 -7.010 -0.528 1.00 . A A . 41 LYS HG3 1 1
7 3755 1 1 38 LYS HZ1 H 1.589 -10.961 -0.547 1.00 . A A . 41 LYS HZ1 1 1
7 3756 1 1 38 LYS HZ2 H 0.238 -10.925 -1.562 1.00 . A A . 41 LYS HZ2 1 1
7 3757 1 1 38 LYS HZ3 H 0.371 -9.815 -0.293 1.00 . A A . 41 LYS HZ3 1 1
7 3758 1 1 38 LYS N N 3.573 -5.375 2.508 1.00 . A A . 41 LYS N 1 1
7 3759 1 1 38 LYS NZ N 0.902 -10.338 -1.018 1.00 . A A . 41 LYS NZ 1 1
7 3760 1 1 38 LYS O O 2.199 -7.586 3.638 1.00 . A A . 41 LYS O 1 1
7 3761 1 1 39 PRO C C -0.442 -9.086 3.406 1.00 . A A . 42 PRO C 1 1
7 3762 1 1 39 PRO CA C -0.586 -7.574 3.565 1.00 . A A . 42 PRO CA 1 1
7 3763 1 1 39 PRO CB C -1.989 -7.119 3.142 1.00 . A A . 42 PRO CB 1 1
7 3764 1 1 39 PRO CD C -0.441 -6.033 1.681 1.00 . A A . 42 PRO CD 1 1
7 3765 1 1 39 PRO CG C -1.826 -6.609 1.752 1.00 . A A . 42 PRO CG 1 1
7 3766 1 1 39 PRO HA H -0.420 -7.309 4.600 1.00 . A A . 42 PRO HA 1 1
7 3767 1 1 39 PRO HB2 H -2.666 -7.961 3.178 1.00 . A A . 42 PRO HB2 1 1
7 3768 1 1 39 PRO HB3 H -2.334 -6.344 3.809 1.00 . A A . 42 PRO HB3 1 1
7 3769 1 1 39 PRO HD2 H -0.028 -6.165 0.691 1.00 . A A . 42 PRO HD2 1 1
7 3770 1 1 39 PRO HD3 H -0.451 -4.988 1.951 1.00 . A A . 42 PRO HD3 1 1
7 3771 1 1 39 PRO HG2 H -1.931 -7.422 1.048 1.00 . A A . 42 PRO HG2 1 1
7 3772 1 1 39 PRO HG3 H -2.561 -5.843 1.555 1.00 . A A . 42 PRO HG3 1 1
7 3773 1 1 39 PRO N N 0.309 -6.826 2.673 1.00 . A A . 42 PRO N 1 1
7 3774 1 1 39 PRO O O 0.156 -9.751 4.252 1.00 . A A . 42 PRO O 1 1
7 3775 2 2 5 PRO C C -1.754 8.929 -5.565 1.00 . B B . 5 PRO C 1 1
7 3776 2 2 5 PRO CA C -1.445 8.876 -7.060 1.00 . B B . 5 PRO CA 1 1
7 3777 2 2 5 PRO CB C 0.033 9.159 -7.310 1.00 . B B . 5 PRO CB 1 1
7 3778 2 2 5 PRO CD C -1.191 11.054 -8.117 1.00 . B B . 5 PRO CD 1 1
7 3779 2 2 5 PRO CG C 0.106 10.637 -7.472 1.00 . B B . 5 PRO CG 1 1
7 3780 2 2 5 PRO HA H -1.704 7.903 -7.451 1.00 . B B . 5 PRO HA 1 1
7 3781 2 2 5 PRO HB2 H 0.616 8.822 -6.465 1.00 . B B . 5 PRO HB2 1 1
7 3782 2 2 5 PRO HB3 H 0.356 8.648 -8.206 1.00 . B B . 5 PRO HB3 1 1
7 3783 2 2 5 PRO HD2 H -1.539 11.983 -7.693 1.00 . B B . 5 PRO HD2 1 1
7 3784 2 2 5 PRO HD3 H -1.065 11.152 -9.185 1.00 . B B . 5 PRO HD3 1 1
7 3785 2 2 5 PRO HG2 H 0.210 11.105 -6.504 1.00 . B B . 5 PRO HG2 1 1
7 3786 2 2 5 PRO HG3 H 0.941 10.895 -8.106 1.00 . B B . 5 PRO HG3 1 1
7 3787 2 2 5 PRO N N -2.120 9.949 -7.797 1.00 . B B . 5 PRO N 1 1
7 3788 2 2 5 PRO O O -2.000 10.005 -5.020 1.00 . B B . 5 PRO O 1 1
7 3789 2 2 6 PRO C C -0.856 8.189 -2.597 1.00 . B B . 6 PRO C 1 1
7 3790 2 2 6 PRO CA C -2.035 7.705 -3.442 1.00 . B B . 6 PRO CA 1 1
7 3791 2 2 6 PRO CB C -2.303 6.216 -3.181 1.00 . B B . 6 PRO CB 1 1
7 3792 2 2 6 PRO CD C -1.475 6.435 -5.418 1.00 . B B . 6 PRO CD 1 1
7 3793 2 2 6 PRO CG C -2.293 5.553 -4.518 1.00 . B B . 6 PRO CG 1 1
7 3794 2 2 6 PRO HA H -2.914 8.281 -3.193 1.00 . B B . 6 PRO HA 1 1
7 3795 2 2 6 PRO HB2 H -1.530 5.818 -2.541 1.00 . B B . 6 PRO HB2 1 1
7 3796 2 2 6 PRO HB3 H -3.262 6.106 -2.699 1.00 . B B . 6 PRO HB3 1 1
7 3797 2 2 6 PRO HD2 H -0.425 6.188 -5.341 1.00 . B B . 6 PRO HD2 1 1
7 3798 2 2 6 PRO HD3 H -1.814 6.356 -6.440 1.00 . B B . 6 PRO HD3 1 1
7 3799 2 2 6 PRO HG2 H -1.844 4.574 -4.432 1.00 . B B . 6 PRO HG2 1 1
7 3800 2 2 6 PRO HG3 H -3.302 5.468 -4.893 1.00 . B B . 6 PRO HG3 1 1
7 3801 2 2 6 PRO N N -1.747 7.770 -4.874 1.00 . B B . 6 PRO N 1 1
7 3802 2 2 6 PRO O O 0.301 8.052 -2.995 1.00 . B B . 6 PRO O 1 1
7 3803 2 2 7 PRO C C 0.626 8.212 0.247 1.00 . B B . 7 PRO C 1 1
7 3804 2 2 7 PRO CA C -0.114 9.297 -0.520 1.00 . B B . 7 PRO CA 1 1
7 3805 2 2 7 PRO CB C -0.916 10.177 0.434 1.00 . B B . 7 PRO CB 1 1
7 3806 2 2 7 PRO CD C -2.488 8.846 -0.807 1.00 . B B . 7 PRO CD 1 1
7 3807 2 2 7 PRO CG C -2.252 9.524 0.520 1.00 . B B . 7 PRO CG 1 1
7 3808 2 2 7 PRO HA H 0.597 9.902 -1.062 1.00 . B B . 7 PRO HA 1 1
7 3809 2 2 7 PRO HB2 H -0.426 10.206 1.398 1.00 . B B . 7 PRO HB2 1 1
7 3810 2 2 7 PRO HB3 H -0.991 11.175 0.032 1.00 . B B . 7 PRO HB3 1 1
7 3811 2 2 7 PRO HD2 H -2.904 7.857 -0.654 1.00 . B B . 7 PRO HD2 1 1
7 3812 2 2 7 PRO HD3 H -3.144 9.442 -1.423 1.00 . B B . 7 PRO HD3 1 1
7 3813 2 2 7 PRO HG2 H -2.251 8.793 1.316 1.00 . B B . 7 PRO HG2 1 1
7 3814 2 2 7 PRO HG3 H -3.012 10.269 0.699 1.00 . B B . 7 PRO HG3 1 1
7 3815 2 2 7 PRO N N -1.142 8.753 -1.408 1.00 . B B . 7 PRO N 1 1
7 3816 2 2 7 PRO O O 0.068 7.162 0.552 1.00 . B B . 7 PRO O 1 1
7 3817 2 2 8 LEU C C 2.363 7.543 2.775 1.00 . B B . 8 LEU C 1 1
7 3818 2 2 8 LEU CA C 2.710 7.519 1.281 1.00 . B B . 8 LEU CA 1 1
7 3819 2 2 8 LEU CB C 4.188 7.877 1.077 1.00 . B B . 8 LEU CB 1 1
7 3820 2 2 8 LEU CD1 C 5.402 5.711 1.049 1.00 . B B . 8 LEU CD1 1 1
7 3821 2 2 8 LEU CD2 C 6.503 7.734 2.016 1.00 . B B . 8 LEU CD2 1 1
7 3822 2 2 8 LEU CG C 5.187 6.998 1.817 1.00 . B B . 8 LEU CG 1 1
7 3823 2 2 8 LEU H H 2.281 9.335 0.285 1.00 . B B . 8 LEU H 1 1
7 3824 2 2 8 LEU HA H 2.518 6.537 0.881 1.00 . B B . 8 LEU HA 1 1
7 3825 2 2 8 LEU HB2 H 4.408 7.808 0.018 1.00 . B B . 8 LEU HB2 1 1
7 3826 2 2 8 LEU HB3 H 4.336 8.898 1.391 1.00 . B B . 8 LEU HB3 1 1
7 3827 2 2 8 LEU HD11 H 5.769 4.951 1.715 1.00 . B B . 8 LEU HD11 1 1
7 3828 2 2 8 LEU HD12 H 6.120 5.879 0.262 1.00 . B B . 8 LEU HD12 1 1
7 3829 2 2 8 LEU HD13 H 4.465 5.391 0.618 1.00 . B B . 8 LEU HD13 1 1
7 3830 2 2 8 LEU HD21 H 6.909 8.013 1.055 1.00 . B B . 8 LEU HD21 1 1
7 3831 2 2 8 LEU HD22 H 7.202 7.089 2.528 1.00 . B B . 8 LEU HD22 1 1
7 3832 2 2 8 LEU HD23 H 6.333 8.622 2.608 1.00 . B B . 8 LEU HD23 1 1
7 3833 2 2 8 LEU HG H 4.789 6.748 2.790 1.00 . B B . 8 LEU HG 1 1
7 3834 2 2 8 LEU N N 1.892 8.477 0.555 1.00 . B B . 8 LEU N 1 1
7 3835 2 2 8 LEU O O 2.028 8.595 3.318 1.00 . B B . 8 LEU O 1 1
7 3836 2 2 9 PRO C C 3.339 6.767 5.732 1.00 . B B . 9 PRO C 1 1
7 3837 2 2 9 PRO CA C 2.158 6.288 4.891 1.00 . B B . 9 PRO CA 1 1
7 3838 2 2 9 PRO CB C 1.902 4.791 5.133 1.00 . B B . 9 PRO CB 1 1
7 3839 2 2 9 PRO CD C 2.790 5.069 2.909 1.00 . B B . 9 PRO CD 1 1
7 3840 2 2 9 PRO CG C 2.053 4.116 3.805 1.00 . B B . 9 PRO CG 1 1
7 3841 2 2 9 PRO HA H 1.277 6.854 5.154 1.00 . B B . 9 PRO HA 1 1
7 3842 2 2 9 PRO HB2 H 2.621 4.417 5.844 1.00 . B B . 9 PRO HB2 1 1
7 3843 2 2 9 PRO HB3 H 0.904 4.657 5.528 1.00 . B B . 9 PRO HB3 1 1
7 3844 2 2 9 PRO HD2 H 3.855 4.896 2.970 1.00 . B B . 9 PRO HD2 1 1
7 3845 2 2 9 PRO HD3 H 2.447 4.974 1.891 1.00 . B B . 9 PRO HD3 1 1
7 3846 2 2 9 PRO HG2 H 2.619 3.205 3.923 1.00 . B B . 9 PRO HG2 1 1
7 3847 2 2 9 PRO HG3 H 1.079 3.899 3.394 1.00 . B B . 9 PRO HG3 1 1
7 3848 2 2 9 PRO N N 2.441 6.381 3.462 1.00 . B B . 9 PRO N 1 1
7 3849 2 2 9 PRO O O 4.490 6.633 5.316 1.00 . B B . 9 PRO O 1 1
7 3850 2 2 10 PRO C C 4.756 6.686 8.635 1.00 . B B . 10 PRO C 1 1
7 3851 2 2 10 PRO CA C 4.144 7.811 7.805 1.00 . B B . 10 PRO CA 1 1
7 3852 2 2 10 PRO CB C 3.416 8.812 8.697 1.00 . B B . 10 PRO CB 1 1
7 3853 2 2 10 PRO CD C 1.742 7.555 7.508 1.00 . B B . 10 PRO CD 1 1
7 3854 2 2 10 PRO CG C 2.028 8.274 8.806 1.00 . B B . 10 PRO CG 1 1
7 3855 2 2 10 PRO HA H 4.922 8.312 7.250 1.00 . B B . 10 PRO HA 1 1
7 3856 2 2 10 PRO HB2 H 3.900 8.858 9.662 1.00 . B B . 10 PRO HB2 1 1
7 3857 2 2 10 PRO HB3 H 3.426 9.787 8.234 1.00 . B B . 10 PRO HB3 1 1
7 3858 2 2 10 PRO HD2 H 1.248 6.616 7.703 1.00 . B B . 10 PRO HD2 1 1
7 3859 2 2 10 PRO HD3 H 1.138 8.173 6.860 1.00 . B B . 10 PRO HD3 1 1
7 3860 2 2 10 PRO HG2 H 1.967 7.587 9.635 1.00 . B B . 10 PRO HG2 1 1
7 3861 2 2 10 PRO HG3 H 1.331 9.088 8.942 1.00 . B B . 10 PRO HG3 1 1
7 3862 2 2 10 PRO N N 3.081 7.331 6.925 1.00 . B B . 10 PRO N 1 1
7 3863 2 2 10 PRO O O 5.507 5.870 8.059 1.00 . B B . 10 PRO O 1 1
7 3864 2 2 10 PRO OXT O 4.478 6.628 9.852 1.00 . B B . 10 PRO OXT 1 1
8 3865 1 1 12 SER C C -8.767 -5.343 -1.443 1.00 . A A . 15 SER C 1 1
8 3866 1 1 12 SER CA C -8.603 -6.846 -1.241 1.00 . A A . 15 SER CA 1 1
8 3867 1 1 12 SER CB C -8.866 -7.597 -2.549 1.00 . A A . 15 SER CB 1 1
8 3868 1 1 12 SER H H -10.201 -7.978 -0.442 1.00 . A A . 15 SER H 1 1
8 3869 1 1 12 SER HA H -7.592 -7.037 -0.924 1.00 . A A . 15 SER HA 1 1
8 3870 1 1 12 SER HB2 H -8.930 -8.655 -2.348 1.00 . A A . 15 SER HB2 1 1
8 3871 1 1 12 SER HB3 H -9.797 -7.255 -2.978 1.00 . A A . 15 SER HB3 1 1
8 3872 1 1 12 SER HG H -7.473 -8.216 -3.779 1.00 . A A . 15 SER HG 1 1
8 3873 1 1 12 SER N N -9.500 -7.338 -0.199 1.00 . A A . 15 SER N 1 1
8 3874 1 1 12 SER O O -8.974 -4.600 -0.484 1.00 . A A . 15 SER O 1 1
8 3875 1 1 12 SER OG O -7.824 -7.374 -3.484 1.00 . A A . 15 SER OG 1 1
8 3876 1 1 13 MET C C -7.568 -2.715 -2.494 1.00 . A A . 16 MET C 1 1
8 3877 1 1 13 MET CA C -8.775 -3.486 -3.024 1.00 . A A . 16 MET CA 1 1
8 3878 1 1 13 MET CB C -10.079 -2.914 -2.462 1.00 . A A . 16 MET CB 1 1
8 3879 1 1 13 MET CE C -14.059 -3.991 -3.099 1.00 . A A . 16 MET CE 1 1
8 3880 1 1 13 MET CG C -11.319 -3.627 -2.973 1.00 . A A . 16 MET CG 1 1
8 3881 1 1 13 MET H H -8.484 -5.541 -3.416 1.00 . A A . 16 MET H 1 1
8 3882 1 1 13 MET HA H -8.791 -3.401 -4.101 1.00 . A A . 16 MET HA 1 1
8 3883 1 1 13 MET HB2 H -10.061 -2.991 -1.385 1.00 . A A . 16 MET HB2 1 1
8 3884 1 1 13 MET HB3 H -10.150 -1.876 -2.736 1.00 . A A . 16 MET HB3 1 1
8 3885 1 1 13 MET HE1 H -13.863 -5.022 -2.845 1.00 . A A . 16 MET HE1 1 1
8 3886 1 1 13 MET HE2 H -13.995 -3.866 -4.170 1.00 . A A . 16 MET HE2 1 1
8 3887 1 1 13 MET HE3 H -15.047 -3.717 -2.762 1.00 . A A . 16 MET HE3 1 1
8 3888 1 1 13 MET HG2 H -11.346 -3.546 -4.049 1.00 . A A . 16 MET HG2 1 1
8 3889 1 1 13 MET HG3 H -11.258 -4.670 -2.694 1.00 . A A . 16 MET HG3 1 1
8 3890 1 1 13 MET N N -8.654 -4.900 -2.695 1.00 . A A . 16 MET N 1 1
8 3891 1 1 13 MET O O -7.693 -1.838 -1.635 1.00 . A A . 16 MET O 1 1
8 3892 1 1 13 MET SD S -12.845 -2.941 -2.303 1.00 . A A . 16 MET SD 1 1
8 3893 1 1 14 TRP C C -4.379 -1.945 -3.847 1.00 . A A . 17 TRP C 1 1
8 3894 1 1 14 TRP CA C -5.144 -2.426 -2.617 1.00 . A A . 17 TRP CA 1 1
8 3895 1 1 14 TRP CB C -4.264 -3.403 -1.831 1.00 . A A . 17 TRP CB 1 1
8 3896 1 1 14 TRP CD1 C -5.759 -4.918 -0.395 1.00 . A A . 17 TRP CD1 1 1
8 3897 1 1 14 TRP CD2 C -4.622 -3.377 0.766 1.00 . A A . 17 TRP CD2 1 1
8 3898 1 1 14 TRP CE2 C -5.392 -4.140 1.664 1.00 . A A . 17 TRP CE2 1 1
8 3899 1 1 14 TRP CE3 C -3.823 -2.348 1.272 1.00 . A A . 17 TRP CE3 1 1
8 3900 1 1 14 TRP CG C -4.872 -3.888 -0.548 1.00 . A A . 17 TRP CG 1 1
8 3901 1 1 14 TRP CH2 C -4.596 -2.894 3.503 1.00 . A A . 17 TRP CH2 1 1
8 3902 1 1 14 TRP CZ2 C -5.387 -3.906 3.036 1.00 . A A . 17 TRP CZ2 1 1
8 3903 1 1 14 TRP CZ3 C -3.819 -2.119 2.635 1.00 . A A . 17 TRP CZ3 1 1
8 3904 1 1 14 TRP H H -6.368 -3.781 -3.685 1.00 . A A . 17 TRP H 1 1
8 3905 1 1 14 TRP HA H -5.383 -1.579 -1.993 1.00 . A A . 17 TRP HA 1 1
8 3906 1 1 14 TRP HB2 H -4.062 -4.267 -2.447 1.00 . A A . 17 TRP HB2 1 1
8 3907 1 1 14 TRP HB3 H -3.330 -2.916 -1.591 1.00 . A A . 17 TRP HB3 1 1
8 3908 1 1 14 TRP HD1 H -6.150 -5.516 -1.206 1.00 . A A . 17 TRP HD1 1 1
8 3909 1 1 14 TRP HE1 H -6.690 -5.741 1.295 1.00 . A A . 17 TRP HE1 1 1
8 3910 1 1 14 TRP HE3 H -3.217 -1.738 0.620 1.00 . A A . 17 TRP HE3 1 1
8 3911 1 1 14 TRP HH2 H -4.562 -2.679 4.561 1.00 . A A . 17 TRP HH2 1 1
8 3912 1 1 14 TRP HZ2 H -5.980 -4.497 3.718 1.00 . A A . 17 TRP HZ2 1 1
8 3913 1 1 14 TRP HZ3 H -3.211 -1.327 3.045 1.00 . A A . 17 TRP HZ3 1 1
8 3914 1 1 14 TRP N N -6.394 -3.067 -3.014 1.00 . A A . 17 TRP N 1 1
8 3915 1 1 14 TRP NE1 N -6.076 -5.072 0.932 1.00 . A A . 17 TRP NE1 1 1
8 3916 1 1 14 TRP O O -4.560 -2.467 -4.946 1.00 . A A . 17 TRP O 1 1
8 3917 1 1 15 THR C C -1.232 -0.552 -4.419 1.00 . A A . 18 THR C 1 1
8 3918 1 1 15 THR CA C -2.716 -0.411 -4.743 1.00 . A A . 18 THR CA 1 1
8 3919 1 1 15 THR CB C -3.038 1.069 -5.021 1.00 . A A . 18 THR CB 1 1
8 3920 1 1 15 THR CG2 C -4.500 1.238 -5.412 1.00 . A A . 18 THR CG2 1 1
8 3921 1 1 15 THR H H -3.433 -0.560 -2.757 1.00 . A A . 18 THR H 1 1
8 3922 1 1 15 THR HA H -2.934 -0.982 -5.635 1.00 . A A . 18 THR HA 1 1
8 3923 1 1 15 THR HB H -2.421 1.409 -5.840 1.00 . A A . 18 THR HB 1 1
8 3924 1 1 15 THR HG1 H -1.818 2.050 -3.827 1.00 . A A . 18 THR HG1 1 1
8 3925 1 1 15 THR HG21 H -4.713 2.286 -5.561 1.00 . A A . 18 THR HG21 1 1
8 3926 1 1 15 THR HG22 H -5.130 0.852 -4.623 1.00 . A A . 18 THR HG22 1 1
8 3927 1 1 15 THR HG23 H -4.694 0.696 -6.326 1.00 . A A . 18 THR HG23 1 1
8 3928 1 1 15 THR N N -3.522 -0.947 -3.654 1.00 . A A . 18 THR N 1 1
8 3929 1 1 15 THR O O -0.821 -0.367 -3.273 1.00 . A A . 18 THR O 1 1
8 3930 1 1 15 THR OG1 O -2.758 1.857 -3.862 1.00 . A A . 18 THR OG1 1 1
8 3931 1 1 16 GLU C C 1.801 0.119 -5.777 1.00 . A A . 19 GLU C 1 1
8 3932 1 1 16 GLU CA C 1.003 -1.062 -5.236 1.00 . A A . 19 GLU CA 1 1
8 3933 1 1 16 GLU CB C 1.456 -2.361 -5.911 1.00 . A A . 19 GLU CB 1 1
8 3934 1 1 16 GLU CD C 3.939 -1.976 -6.231 1.00 . A A . 19 GLU CD 1 1
8 3935 1 1 16 GLU CG C 2.866 -2.794 -5.536 1.00 . A A . 19 GLU CG 1 1
8 3936 1 1 16 GLU H H -0.814 -0.992 -6.325 1.00 . A A . 19 GLU H 1 1
8 3937 1 1 16 GLU HA H 1.182 -1.143 -4.174 1.00 . A A . 19 GLU HA 1 1
8 3938 1 1 16 GLU HB2 H 0.776 -3.152 -5.633 1.00 . A A . 19 GLU HB2 1 1
8 3939 1 1 16 GLU HB3 H 1.417 -2.226 -6.982 1.00 . A A . 19 GLU HB3 1 1
8 3940 1 1 16 GLU HG2 H 2.990 -2.687 -4.469 1.00 . A A . 19 GLU HG2 1 1
8 3941 1 1 16 GLU HG3 H 2.993 -3.832 -5.808 1.00 . A A . 19 GLU HG3 1 1
8 3942 1 1 16 GLU N N -0.432 -0.877 -5.429 1.00 . A A . 19 GLU N 1 1
8 3943 1 1 16 GLU O O 1.667 0.496 -6.942 1.00 . A A . 19 GLU O 1 1
8 3944 1 1 16 GLU OE1 O 4.146 -2.178 -7.446 1.00 . A A . 19 GLU OE1 1 1
8 3945 1 1 16 GLU OE2 O 4.575 -1.137 -5.559 1.00 . A A . 19 GLU OE2 1 1
8 3946 1 1 17 HIS C C 4.834 1.728 -4.596 1.00 . A A . 20 HIS C 1 1
8 3947 1 1 17 HIS CA C 3.478 1.824 -5.290 1.00 . A A . 20 HIS CA 1 1
8 3948 1 1 17 HIS CB C 2.793 3.145 -4.937 1.00 . A A . 20 HIS CB 1 1
8 3949 1 1 17 HIS CD2 C 0.390 3.283 -5.908 1.00 . A A . 20 HIS CD2 1 1
8 3950 1 1 17 HIS CE1 C 0.830 4.513 -7.670 1.00 . A A . 20 HIS CE1 1 1
8 3951 1 1 17 HIS CG C 1.720 3.544 -5.900 1.00 . A A . 20 HIS CG 1 1
8 3952 1 1 17 HIS H H 2.686 0.348 -4.001 1.00 . A A . 20 HIS H 1 1
8 3953 1 1 17 HIS HA H 3.631 1.782 -6.359 1.00 . A A . 20 HIS HA 1 1
8 3954 1 1 17 HIS HB2 H 2.345 3.059 -3.958 1.00 . A A . 20 HIS HB2 1 1
8 3955 1 1 17 HIS HB3 H 3.534 3.932 -4.919 1.00 . A A . 20 HIS HB3 1 1
8 3956 1 1 17 HIS HD1 H 2.836 4.666 -7.294 1.00 . A A . 20 HIS HD1 1 1
8 3957 1 1 17 HIS HD2 H -0.155 2.707 -5.173 1.00 . A A . 20 HIS HD2 1 1
8 3958 1 1 17 HIS HE1 H 0.715 5.087 -8.577 1.00 . A A . 20 HIS HE1 1 1
8 3959 1 1 17 HIS HE2 H -1.087 3.923 -7.256 1.00 . A A . 20 HIS HE2 1 1
8 3960 1 1 17 HIS N N 2.636 0.694 -4.916 1.00 . A A . 20 HIS N 1 1
8 3961 1 1 17 HIS ND1 N 1.963 4.316 -7.018 1.00 . A A . 20 HIS ND1 1 1
8 3962 1 1 17 HIS NE2 N -0.138 3.896 -7.017 1.00 . A A . 20 HIS NE2 1 1
8 3963 1 1 17 HIS O O 5.014 0.921 -3.680 1.00 . A A . 20 HIS O 1 1
8 3964 1 1 18 LYS C C 7.477 3.846 -3.753 1.00 . A A . 21 LYS C 1 1
8 3965 1 1 18 LYS CA C 7.124 2.533 -4.450 1.00 . A A . 21 LYS CA 1 1
8 3966 1 1 18 LYS CB C 8.151 2.234 -5.546 1.00 . A A . 21 LYS CB 1 1
8 3967 1 1 18 LYS CD C 10.562 2.038 -6.219 1.00 . A A . 21 LYS CD 1 1
8 3968 1 1 18 LYS CE C 11.989 2.410 -5.852 1.00 . A A . 21 LYS CE 1 1
8 3969 1 1 18 LYS CG C 9.596 2.341 -5.086 1.00 . A A . 21 LYS CG 1 1
8 3970 1 1 18 LYS H H 5.576 3.193 -5.741 1.00 . A A . 21 LYS H 1 1
8 3971 1 1 18 LYS HA H 7.155 1.738 -3.722 1.00 . A A . 21 LYS HA 1 1
8 3972 1 1 18 LYS HB2 H 7.987 1.231 -5.912 1.00 . A A . 21 LYS HB2 1 1
8 3973 1 1 18 LYS HB3 H 8.003 2.930 -6.359 1.00 . A A . 21 LYS HB3 1 1
8 3974 1 1 18 LYS HD2 H 10.523 0.982 -6.440 1.00 . A A . 21 LYS HD2 1 1
8 3975 1 1 18 LYS HD3 H 10.266 2.603 -7.092 1.00 . A A . 21 LYS HD3 1 1
8 3976 1 1 18 LYS HE2 H 12.276 1.859 -4.968 1.00 . A A . 21 LYS HE2 1 1
8 3977 1 1 18 LYS HE3 H 12.639 2.142 -6.670 1.00 . A A . 21 LYS HE3 1 1
8 3978 1 1 18 LYS HG2 H 9.777 3.344 -4.728 1.00 . A A . 21 LYS HG2 1 1
8 3979 1 1 18 LYS HG3 H 9.760 1.635 -4.284 1.00 . A A . 21 LYS HG3 1 1
8 3980 1 1 18 LYS HZ1 H 13.118 4.097 -5.361 1.00 . A A . 21 LYS HZ1 1 1
8 3981 1 1 18 LYS HZ2 H 11.534 4.139 -4.770 1.00 . A A . 21 LYS HZ2 1 1
8 3982 1 1 18 LYS HZ3 H 11.830 4.417 -6.412 1.00 . A A . 21 LYS HZ3 1 1
8 3983 1 1 18 LYS N N 5.781 2.555 -5.024 1.00 . A A . 21 LYS N 1 1
8 3984 1 1 18 LYS NZ N 12.128 3.867 -5.580 1.00 . A A . 21 LYS NZ 1 1
8 3985 1 1 18 LYS O O 7.648 4.878 -4.402 1.00 . A A . 21 LYS O 1 1
8 3986 1 1 19 SER C C 9.196 5.622 -2.183 1.00 . A A . 22 SER C 1 1
8 3987 1 1 19 SER CA C 7.938 4.962 -1.628 1.00 . A A . 22 SER CA 1 1
8 3988 1 1 19 SER CB C 8.171 4.565 -0.169 1.00 . A A . 22 SER CB 1 1
8 3989 1 1 19 SER H H 7.377 2.955 -1.962 1.00 . A A . 22 SER H 1 1
8 3990 1 1 19 SER HA H 7.118 5.662 -1.677 1.00 . A A . 22 SER HA 1 1
8 3991 1 1 19 SER HB2 H 7.262 4.162 0.238 1.00 . A A . 22 SER HB2 1 1
8 3992 1 1 19 SER HB3 H 8.946 3.815 -0.115 1.00 . A A . 22 SER HB3 1 1
8 3993 1 1 19 SER HG H 8.630 6.457 0.041 1.00 . A A . 22 SER HG 1 1
8 3994 1 1 19 SER N N 7.575 3.795 -2.422 1.00 . A A . 22 SER N 1 1
8 3995 1 1 19 SER O O 10.162 4.926 -2.510 1.00 . A A . 22 SER O 1 1
8 3996 1 1 19 SER OG O 8.564 5.683 0.606 1.00 . A A . 22 SER OG 1 1
8 3997 1 1 20 PRO C C 11.683 7.261 -2.232 1.00 . A A . 23 PRO C 1 1
8 3998 1 1 20 PRO CA C 10.349 7.725 -2.808 1.00 . A A . 23 PRO CA 1 1
8 3999 1 1 20 PRO CB C 10.050 9.158 -2.374 1.00 . A A . 23 PRO CB 1 1
8 4000 1 1 20 PRO CD C 8.101 7.864 -1.875 1.00 . A A . 23 PRO CD 1 1
8 4001 1 1 20 PRO CG C 8.563 9.227 -2.314 1.00 . A A . 23 PRO CG 1 1
8 4002 1 1 20 PRO HA H 10.390 7.675 -3.886 1.00 . A A . 23 PRO HA 1 1
8 4003 1 1 20 PRO HB2 H 10.496 9.345 -1.408 1.00 . A A . 23 PRO HB2 1 1
8 4004 1 1 20 PRO HB3 H 10.447 9.849 -3.101 1.00 . A A . 23 PRO HB3 1 1
8 4005 1 1 20 PRO HD2 H 7.961 7.841 -0.804 1.00 . A A . 23 PRO HD2 1 1
8 4006 1 1 20 PRO HD3 H 7.185 7.595 -2.380 1.00 . A A . 23 PRO HD3 1 1
8 4007 1 1 20 PRO HG2 H 8.260 9.975 -1.596 1.00 . A A . 23 PRO HG2 1 1
8 4008 1 1 20 PRO HG3 H 8.168 9.460 -3.291 1.00 . A A . 23 PRO HG3 1 1
8 4009 1 1 20 PRO N N 9.206 6.969 -2.281 1.00 . A A . 23 PRO N 1 1
8 4010 1 1 20 PRO O O 12.645 7.049 -2.974 1.00 . A A . 23 PRO O 1 1
8 4011 1 1 21 ASP C C 13.522 5.424 -0.921 1.00 . A A . 24 ASP C 1 1
8 4012 1 1 21 ASP CA C 12.958 6.665 -0.242 1.00 . A A . 24 ASP CA 1 1
8 4013 1 1 21 ASP CB C 12.680 6.374 1.234 1.00 . A A . 24 ASP CB 1 1
8 4014 1 1 21 ASP CG C 12.172 7.595 1.978 1.00 . A A . 24 ASP CG 1 1
8 4015 1 1 21 ASP H H 10.938 7.291 -0.375 1.00 . A A . 24 ASP H 1 1
8 4016 1 1 21 ASP HA H 13.682 7.462 -0.314 1.00 . A A . 24 ASP HA 1 1
8 4017 1 1 21 ASP HB2 H 11.936 5.596 1.307 1.00 . A A . 24 ASP HB2 1 1
8 4018 1 1 21 ASP HB3 H 13.593 6.041 1.707 1.00 . A A . 24 ASP HB3 1 1
8 4019 1 1 21 ASP N N 11.737 7.106 -0.912 1.00 . A A . 24 ASP N 1 1
8 4020 1 1 21 ASP O O 14.733 5.201 -0.932 1.00 . A A . 24 ASP O 1 1
8 4021 1 1 21 ASP OD1 O 13.007 8.374 2.481 1.00 . A A . 24 ASP OD1 1 1
8 4022 1 1 21 ASP OD2 O 10.937 7.771 2.055 1.00 . A A . 24 ASP OD2 1 1
8 4023 1 1 22 GLY C C 12.441 2.170 -1.550 1.00 . A A . 25 GLY C 1 1
8 4024 1 1 22 GLY CA C 13.040 3.410 -2.175 1.00 . A A . 25 GLY CA 1 1
8 4025 1 1 22 GLY H H 11.675 4.843 -1.424 1.00 . A A . 25 GLY H 1 1
8 4026 1 1 22 GLY HA2 H 12.725 3.470 -3.207 1.00 . A A . 25 GLY HA2 1 1
8 4027 1 1 22 GLY HA3 H 14.117 3.336 -2.141 1.00 . A A . 25 GLY HA3 1 1
8 4028 1 1 22 GLY N N 12.628 4.618 -1.488 1.00 . A A . 25 GLY N 1 1
8 4029 1 1 22 GLY O O 13.119 1.152 -1.403 1.00 . A A . 25 GLY O 1 1
8 4030 1 1 23 ARG C C 9.205 0.772 -1.317 1.00 . A A . 26 ARG C 1 1
8 4031 1 1 23 ARG CA C 10.479 1.127 -0.561 1.00 . A A . 26 ARG CA 1 1
8 4032 1 1 23 ARG CB C 10.128 1.463 0.889 1.00 . A A . 26 ARG CB 1 1
8 4033 1 1 23 ARG CD C 12.489 1.601 1.752 1.00 . A A . 26 ARG CD 1 1
8 4034 1 1 23 ARG CG C 11.161 2.327 1.593 1.00 . A A . 26 ARG CG 1 1
8 4035 1 1 23 ARG CZ C 14.756 2.059 2.591 1.00 . A A . 26 ARG CZ 1 1
8 4036 1 1 23 ARG H H 10.671 3.088 -1.350 1.00 . A A . 26 ARG H 1 1
8 4037 1 1 23 ARG HA H 11.145 0.278 -0.576 1.00 . A A . 26 ARG HA 1 1
8 4038 1 1 23 ARG HB2 H 9.186 1.989 0.903 1.00 . A A . 26 ARG HB2 1 1
8 4039 1 1 23 ARG HB3 H 10.023 0.542 1.444 1.00 . A A . 26 ARG HB3 1 1
8 4040 1 1 23 ARG HD2 H 12.341 0.743 2.392 1.00 . A A . 26 ARG HD2 1 1
8 4041 1 1 23 ARG HD3 H 12.824 1.272 0.782 1.00 . A A . 26 ARG HD3 1 1
8 4042 1 1 23 ARG HE H 13.261 3.380 2.563 1.00 . A A . 26 ARG HE 1 1
8 4043 1 1 23 ARG HG2 H 11.318 3.223 1.013 1.00 . A A . 26 ARG HG2 1 1
8 4044 1 1 23 ARG HG3 H 10.786 2.591 2.571 1.00 . A A . 26 ARG HG3 1 1
8 4045 1 1 23 ARG HH11 H 14.467 0.178 1.910 1.00 . A A . 26 ARG HH11 1 1
8 4046 1 1 23 ARG HH12 H 16.060 0.516 2.498 1.00 . A A . 26 ARG HH12 1 1
8 4047 1 1 23 ARG HH21 H 15.358 3.838 3.338 1.00 . A A . 26 ARG HH21 1 1
8 4048 1 1 23 ARG HH22 H 16.568 2.599 3.308 1.00 . A A . 26 ARG HH22 1 1
8 4049 1 1 23 ARG N N 11.166 2.252 -1.189 1.00 . A A . 26 ARG N 1 1
8 4050 1 1 23 ARG NE N 13.513 2.459 2.343 1.00 . A A . 26 ARG NE 1 1
8 4051 1 1 23 ARG NH1 N 15.125 0.816 2.310 1.00 . A A . 26 ARG NH1 1 1
8 4052 1 1 23 ARG NH2 N 15.633 2.901 3.123 1.00 . A A . 26 ARG NH2 1 1
8 4053 1 1 23 ARG O O 8.739 1.537 -2.155 1.00 . A A . 26 ARG O 1 1
8 4054 1 1 24 THR C C 6.266 -0.740 -0.672 1.00 . A A . 27 THR C 1 1
8 4055 1 1 24 THR CA C 7.425 -0.851 -1.654 1.00 . A A . 27 THR CA 1 1
8 4056 1 1 24 THR CB C 7.542 -2.309 -2.145 1.00 . A A . 27 THR CB 1 1
8 4057 1 1 24 THR CG2 C 6.256 -2.764 -2.818 1.00 . A A . 27 THR CG2 1 1
8 4058 1 1 24 THR H H 9.092 -0.978 -0.360 1.00 . A A . 27 THR H 1 1
8 4059 1 1 24 THR HA H 7.230 -0.214 -2.507 1.00 . A A . 27 THR HA 1 1
8 4060 1 1 24 THR HB H 7.729 -2.944 -1.292 1.00 . A A . 27 THR HB 1 1
8 4061 1 1 24 THR HG1 H 9.261 -3.076 -2.735 1.00 . A A . 27 THR HG1 1 1
8 4062 1 1 24 THR HG21 H 6.043 -2.119 -3.658 1.00 . A A . 27 THR HG21 1 1
8 4063 1 1 24 THR HG22 H 5.442 -2.713 -2.111 1.00 . A A . 27 THR HG22 1 1
8 4064 1 1 24 THR HG23 H 6.371 -3.780 -3.163 1.00 . A A . 27 THR HG23 1 1
8 4065 1 1 24 THR N N 8.657 -0.400 -1.022 1.00 . A A . 27 THR N 1 1
8 4066 1 1 24 THR O O 6.135 -1.558 0.240 1.00 . A A . 27 THR O 1 1
8 4067 1 1 24 THR OG1 O 8.634 -2.428 -3.065 1.00 . A A . 27 THR OG1 1 1
8 4068 1 1 25 TYR C C 2.969 0.233 -0.687 1.00 . A A . 28 TYR C 1 1
8 4069 1 1 25 TYR CA C 4.290 0.490 0.029 1.00 . A A . 28 TYR CA 1 1
8 4070 1 1 25 TYR CB C 4.326 1.914 0.593 1.00 . A A . 28 TYR CB 1 1
8 4071 1 1 25 TYR CD1 C 4.514 3.520 -1.349 1.00 . A A . 28 TYR CD1 1 1
8 4072 1 1 25 TYR CD2 C 2.443 3.414 -0.174 1.00 . A A . 28 TYR CD2 1 1
8 4073 1 1 25 TYR CE1 C 3.993 4.493 -2.184 1.00 . A A . 28 TYR CE1 1 1
8 4074 1 1 25 TYR CE2 C 1.914 4.381 -1.006 1.00 . A A . 28 TYR CE2 1 1
8 4075 1 1 25 TYR CG C 3.749 2.966 -0.331 1.00 . A A . 28 TYR CG 1 1
8 4076 1 1 25 TYR CZ C 2.693 4.919 -2.008 1.00 . A A . 28 TYR CZ 1 1
8 4077 1 1 25 TYR H H 5.565 0.880 -1.618 1.00 . A A . 28 TYR H 1 1
8 4078 1 1 25 TYR HA H 4.378 -0.209 0.847 1.00 . A A . 28 TYR HA 1 1
8 4079 1 1 25 TYR HB2 H 3.763 1.941 1.514 1.00 . A A . 28 TYR HB2 1 1
8 4080 1 1 25 TYR HB3 H 5.355 2.182 0.799 1.00 . A A . 28 TYR HB3 1 1
8 4081 1 1 25 TYR HD1 H 5.531 3.184 -1.486 1.00 . A A . 28 TYR HD1 1 1
8 4082 1 1 25 TYR HD2 H 1.835 2.991 0.612 1.00 . A A . 28 TYR HD2 1 1
8 4083 1 1 25 TYR HE1 H 4.603 4.911 -2.971 1.00 . A A . 28 TYR HE1 1 1
8 4084 1 1 25 TYR HE2 H 0.896 4.715 -0.868 1.00 . A A . 28 TYR HE2 1 1
8 4085 1 1 25 TYR HH H 1.644 6.504 -2.323 1.00 . A A . 28 TYR HH 1 1
8 4086 1 1 25 TYR N N 5.424 0.271 -0.861 1.00 . A A . 28 TYR N 1 1
8 4087 1 1 25 TYR O O 2.921 0.157 -1.916 1.00 . A A . 28 TYR O 1 1
8 4088 1 1 25 TYR OH O 2.170 5.886 -2.838 1.00 . A A . 28 TYR OH 1 1
8 4089 1 1 26 TYR C C -0.459 0.807 0.105 1.00 . A A . 29 TYR C 1 1
8 4090 1 1 26 TYR CA C 0.575 -0.155 -0.470 1.00 . A A . 29 TYR CA 1 1
8 4091 1 1 26 TYR CB C 0.154 -1.599 -0.194 1.00 . A A . 29 TYR CB 1 1
8 4092 1 1 26 TYR CD1 C 2.295 -2.936 -0.326 1.00 . A A . 29 TYR CD1 1 1
8 4093 1 1 26 TYR CD2 C 0.641 -3.291 -2.007 1.00 . A A . 29 TYR CD2 1 1
8 4094 1 1 26 TYR CE1 C 3.112 -3.873 -0.926 1.00 . A A . 29 TYR CE1 1 1
8 4095 1 1 26 TYR CE2 C 1.454 -4.231 -2.613 1.00 . A A . 29 TYR CE2 1 1
8 4096 1 1 26 TYR CG C 1.047 -2.629 -0.855 1.00 . A A . 29 TYR CG 1 1
8 4097 1 1 26 TYR CZ C 2.688 -4.518 -2.068 1.00 . A A . 29 TYR CZ 1 1
8 4098 1 1 26 TYR H H 1.996 0.187 1.064 1.00 . A A . 29 TYR H 1 1
8 4099 1 1 26 TYR HA H 0.634 -0.004 -1.537 1.00 . A A . 29 TYR HA 1 1
8 4100 1 1 26 TYR HB2 H 0.176 -1.778 0.869 1.00 . A A . 29 TYR HB2 1 1
8 4101 1 1 26 TYR HB3 H -0.852 -1.750 -0.560 1.00 . A A . 29 TYR HB3 1 1
8 4102 1 1 26 TYR HD1 H 2.625 -2.429 0.568 1.00 . A A . 29 TYR HD1 1 1
8 4103 1 1 26 TYR HD2 H -0.326 -3.064 -2.432 1.00 . A A . 29 TYR HD2 1 1
8 4104 1 1 26 TYR HE1 H 4.079 -4.097 -0.500 1.00 . A A . 29 TYR HE1 1 1
8 4105 1 1 26 TYR HE2 H 1.122 -4.736 -3.507 1.00 . A A . 29 TYR HE2 1 1
8 4106 1 1 26 TYR HH H 3.508 -5.310 -3.617 1.00 . A A . 29 TYR HH 1 1
8 4107 1 1 26 TYR N N 1.897 0.102 0.091 1.00 . A A . 29 TYR N 1 1
8 4108 1 1 26 TYR O O -0.343 1.251 1.244 1.00 . A A . 29 TYR O 1 1
8 4109 1 1 26 TYR OH O 3.500 -5.454 -2.668 1.00 . A A . 29 TYR OH 1 1
8 4110 1 1 27 TYR C C -3.890 1.346 -0.387 1.00 . A A . 30 TYR C 1 1
8 4111 1 1 27 TYR CA C -2.530 2.030 -0.280 1.00 . A A . 30 TYR CA 1 1
8 4112 1 1 27 TYR CB C -2.499 3.302 -1.138 1.00 . A A . 30 TYR CB 1 1
8 4113 1 1 27 TYR CD1 C -4.882 3.962 -1.652 1.00 . A A . 30 TYR CD1 1 1
8 4114 1 1 27 TYR CD2 C -3.652 5.309 -0.120 1.00 . A A . 30 TYR CD2 1 1
8 4115 1 1 27 TYR CE1 C -5.981 4.787 -1.502 1.00 . A A . 30 TYR CE1 1 1
8 4116 1 1 27 TYR CE2 C -4.745 6.140 0.034 1.00 . A A . 30 TYR CE2 1 1
8 4117 1 1 27 TYR CG C -3.703 4.206 -0.963 1.00 . A A . 30 TYR CG 1 1
8 4118 1 1 27 TYR CZ C -5.907 5.874 -0.657 1.00 . A A . 30 TYR CZ 1 1
8 4119 1 1 27 TYR H H -1.502 0.733 -1.598 1.00 . A A . 30 TYR H 1 1
8 4120 1 1 27 TYR HA H -2.354 2.298 0.750 1.00 . A A . 30 TYR HA 1 1
8 4121 1 1 27 TYR HB2 H -1.621 3.873 -0.882 1.00 . A A . 30 TYR HB2 1 1
8 4122 1 1 27 TYR HB3 H -2.444 3.022 -2.178 1.00 . A A . 30 TYR HB3 1 1
8 4123 1 1 27 TYR HD1 H -4.935 3.110 -2.312 1.00 . A A . 30 TYR HD1 1 1
8 4124 1 1 27 TYR HD2 H -2.739 5.519 0.415 1.00 . A A . 30 TYR HD2 1 1
8 4125 1 1 27 TYR HE1 H -6.891 4.579 -2.046 1.00 . A A . 30 TYR HE1 1 1
8 4126 1 1 27 TYR HE2 H -4.684 6.993 0.694 1.00 . A A . 30 TYR HE2 1 1
8 4127 1 1 27 TYR HH H -6.717 7.615 -0.557 1.00 . A A . 30 TYR HH 1 1
8 4128 1 1 27 TYR N N -1.469 1.122 -0.699 1.00 . A A . 30 TYR N 1 1
8 4129 1 1 27 TYR O O -4.271 0.864 -1.455 1.00 . A A . 30 TYR O 1 1
8 4130 1 1 27 TYR OH O -6.998 6.698 -0.506 1.00 . A A . 30 TYR OH 1 1
8 4131 1 1 28 ASN C C -6.994 1.624 0.202 1.00 . A A . 31 ASN C 1 1
8 4132 1 1 28 ASN CA C -5.933 0.681 0.754 1.00 . A A . 31 ASN CA 1 1
8 4133 1 1 28 ASN CB C -6.306 0.278 2.179 1.00 . A A . 31 ASN CB 1 1
8 4134 1 1 28 ASN CG C -7.604 -0.505 2.237 1.00 . A A . 31 ASN CG 1 1
8 4135 1 1 28 ASN H H -4.255 1.698 1.546 1.00 . A A . 31 ASN H 1 1
8 4136 1 1 28 ASN HA H -5.897 -0.203 0.135 1.00 . A A . 31 ASN HA 1 1
8 4137 1 1 28 ASN HB2 H -5.521 -0.333 2.593 1.00 . A A . 31 ASN HB2 1 1
8 4138 1 1 28 ASN HB3 H -6.418 1.169 2.780 1.00 . A A . 31 ASN HB3 1 1
8 4139 1 1 28 ASN HD21 H -7.218 -1.337 0.472 1.00 . A A . 31 ASN HD21 1 1
8 4140 1 1 28 ASN HD22 H -8.701 -1.815 1.218 1.00 . A A . 31 ASN HD22 1 1
8 4141 1 1 28 ASN N N -4.616 1.305 0.725 1.00 . A A . 31 ASN N 1 1
8 4142 1 1 28 ASN ND2 N -7.867 -1.299 1.204 1.00 . A A . 31 ASN ND2 1 1
8 4143 1 1 28 ASN O O -7.134 2.754 0.673 1.00 . A A . 31 ASN O 1 1
8 4144 1 1 28 ASN OD1 O -8.362 -0.398 3.199 1.00 . A A . 31 ASN OD1 1 1
8 4145 1 1 29 THR C C -10.142 1.644 -0.762 1.00 . A A . 32 THR C 1 1
8 4146 1 1 29 THR CA C -8.791 1.960 -1.397 1.00 . A A . 32 THR CA 1 1
8 4147 1 1 29 THR CB C -8.875 1.739 -2.921 1.00 . A A . 32 THR CB 1 1
8 4148 1 1 29 THR CG2 C -9.034 0.265 -3.249 1.00 . A A . 32 THR CG2 1 1
8 4149 1 1 29 THR H H -7.579 0.244 -1.126 1.00 . A A . 32 THR H 1 1
8 4150 1 1 29 THR HA H -8.556 3.000 -1.217 1.00 . A A . 32 THR HA 1 1
8 4151 1 1 29 THR HB H -7.959 2.094 -3.370 1.00 . A A . 32 THR HB 1 1
8 4152 1 1 29 THR HG1 H -9.813 3.417 -3.364 1.00 . A A . 32 THR HG1 1 1
8 4153 1 1 29 THR HG21 H -8.121 -0.259 -3.005 1.00 . A A . 32 THR HG21 1 1
8 4154 1 1 29 THR HG22 H -9.244 0.149 -4.301 1.00 . A A . 32 THR HG22 1 1
8 4155 1 1 29 THR HG23 H -9.849 -0.147 -2.672 1.00 . A A . 32 THR HG23 1 1
8 4156 1 1 29 THR N N -7.739 1.154 -0.794 1.00 . A A . 32 THR N 1 1
8 4157 1 1 29 THR O O -11.161 2.242 -1.112 1.00 . A A . 32 THR O 1 1
8 4158 1 1 29 THR OG1 O -9.976 2.477 -3.466 1.00 . A A . 32 THR OG1 1 1
8 4159 1 1 30 GLU C C -11.754 1.376 1.884 1.00 . A A . 33 GLU C 1 1
8 4160 1 1 30 GLU CA C -11.360 0.307 0.871 1.00 . A A . 33 GLU CA 1 1
8 4161 1 1 30 GLU CB C -11.165 -1.040 1.573 1.00 . A A . 33 GLU CB 1 1
8 4162 1 1 30 GLU CD C -13.231 -1.010 3.038 1.00 . A A . 33 GLU CD 1 1
8 4163 1 1 30 GLU CG C -12.466 -1.736 1.947 1.00 . A A . 33 GLU CG 1 1
8 4164 1 1 30 GLU H H -9.297 0.259 0.407 1.00 . A A . 33 GLU H 1 1
8 4165 1 1 30 GLU HA H -12.147 0.214 0.137 1.00 . A A . 33 GLU HA 1 1
8 4166 1 1 30 GLU HB2 H -10.610 -1.694 0.917 1.00 . A A . 33 GLU HB2 1 1
8 4167 1 1 30 GLU HB3 H -10.595 -0.884 2.476 1.00 . A A . 33 GLU HB3 1 1
8 4168 1 1 30 GLU HG2 H -13.094 -1.792 1.070 1.00 . A A . 33 GLU HG2 1 1
8 4169 1 1 30 GLU HG3 H -12.241 -2.734 2.290 1.00 . A A . 33 GLU HG3 1 1
8 4170 1 1 30 GLU N N -10.140 0.701 0.176 1.00 . A A . 33 GLU N 1 1
8 4171 1 1 30 GLU O O -12.794 2.023 1.749 1.00 . A A . 33 GLU O 1 1
8 4172 1 1 30 GLU OE1 O -12.905 -1.215 4.228 1.00 . A A . 33 GLU OE1 1 1
8 4173 1 1 30 GLU OE2 O -14.155 -0.239 2.705 1.00 . A A . 33 GLU OE2 1 1
8 4174 1 1 31 THR C C -10.433 3.848 3.610 1.00 . A A . 34 THR C 1 1
8 4175 1 1 31 THR CA C -11.170 2.557 3.932 1.00 . A A . 34 THR CA 1 1
8 4176 1 1 31 THR CB C -10.746 2.064 5.324 1.00 . A A . 34 THR CB 1 1
8 4177 1 1 31 THR CG2 C -9.248 1.799 5.378 1.00 . A A . 34 THR CG2 1 1
8 4178 1 1 31 THR H H -10.111 1.003 2.962 1.00 . A A . 34 THR H 1 1
8 4179 1 1 31 THR HA H -12.232 2.755 3.949 1.00 . A A . 34 THR HA 1 1
8 4180 1 1 31 THR HB H -11.266 1.144 5.531 1.00 . A A . 34 THR HB 1 1
8 4181 1 1 31 THR HG1 H -12.029 3.251 6.237 1.00 . A A . 34 THR HG1 1 1
8 4182 1 1 31 THR HG21 H -8.987 1.058 4.638 1.00 . A A . 34 THR HG21 1 1
8 4183 1 1 31 THR HG22 H -8.982 1.437 6.360 1.00 . A A . 34 THR HG22 1 1
8 4184 1 1 31 THR HG23 H -8.714 2.715 5.176 1.00 . A A . 34 THR HG23 1 1
8 4185 1 1 31 THR N N -10.917 1.556 2.903 1.00 . A A . 34 THR N 1 1
8 4186 1 1 31 THR O O -10.617 4.864 4.280 1.00 . A A . 34 THR O 1 1
8 4187 1 1 31 THR OG1 O -11.098 3.035 6.317 1.00 . A A . 34 THR OG1 1 1
8 4188 1 1 32 LYS C C -7.724 5.302 3.126 1.00 . A A . 35 LYS C 1 1
8 4189 1 1 32 LYS CA C -8.814 4.935 2.127 1.00 . A A . 35 LYS CA 1 1
8 4190 1 1 32 LYS CB C -9.737 6.135 1.889 1.00 . A A . 35 LYS CB 1 1
8 4191 1 1 32 LYS CD C -10.807 5.315 -0.240 1.00 . A A . 35 LYS CD 1 1
8 4192 1 1 32 LYS CE C -10.294 6.450 -1.113 1.00 . A A . 35 LYS CE 1 1
8 4193 1 1 32 LYS CG C -11.041 5.771 1.193 1.00 . A A . 35 LYS CG 1 1
8 4194 1 1 32 LYS H H -9.462 2.921 2.128 1.00 . A A . 35 LYS H 1 1
8 4195 1 1 32 LYS HA H -8.346 4.667 1.191 1.00 . A A . 35 LYS HA 1 1
8 4196 1 1 32 LYS HB2 H -9.976 6.585 2.843 1.00 . A A . 35 LYS HB2 1 1
8 4197 1 1 32 LYS HB3 H -9.217 6.858 1.279 1.00 . A A . 35 LYS HB3 1 1
8 4198 1 1 32 LYS HD2 H -10.080 4.518 -0.241 1.00 . A A . 35 LYS HD2 1 1
8 4199 1 1 32 LYS HD3 H -11.740 4.953 -0.649 1.00 . A A . 35 LYS HD3 1 1
8 4200 1 1 32 LYS HE2 H -9.327 6.761 -0.746 1.00 . A A . 35 LYS HE2 1 1
8 4201 1 1 32 LYS HE3 H -10.194 6.090 -2.127 1.00 . A A . 35 LYS HE3 1 1
8 4202 1 1 32 LYS HG2 H -11.516 4.968 1.742 1.00 . A A . 35 LYS HG2 1 1
8 4203 1 1 32 LYS HG3 H -11.687 6.637 1.186 1.00 . A A . 35 LYS HG3 1 1
8 4204 1 1 32 LYS HZ1 H -11.292 8.003 -0.138 1.00 . A A . 35 LYS HZ1 1 1
8 4205 1 1 32 LYS HZ2 H -12.160 7.335 -1.426 1.00 . A A . 35 LYS HZ2 1 1
8 4206 1 1 32 LYS HZ3 H -10.854 8.365 -1.732 1.00 . A A . 35 LYS HZ3 1 1
8 4207 1 1 32 LYS N N -9.584 3.781 2.584 1.00 . A A . 35 LYS N 1 1
8 4208 1 1 32 LYS NZ N -11.214 7.620 -1.102 1.00 . A A . 35 LYS NZ 1 1
8 4209 1 1 32 LYS O O -7.871 6.245 3.903 1.00 . A A . 35 LYS O 1 1
8 4210 1 1 33 GLN C C -4.206 4.274 3.412 1.00 . A A . 36 GLN C 1 1
8 4211 1 1 33 GLN CA C -5.510 4.805 4.003 1.00 . A A . 36 GLN CA 1 1
8 4212 1 1 33 GLN CB C -5.783 4.175 5.375 1.00 . A A . 36 GLN CB 1 1
8 4213 1 1 33 GLN CD C -3.861 2.799 6.284 1.00 . A A . 36 GLN CD 1 1
8 4214 1 1 33 GLN CG C -5.193 2.783 5.562 1.00 . A A . 36 GLN CG 1 1
8 4215 1 1 33 GLN H H -6.569 3.810 2.458 1.00 . A A . 36 GLN H 1 1
8 4216 1 1 33 GLN HA H -5.423 5.875 4.121 1.00 . A A . 36 GLN HA 1 1
8 4217 1 1 33 GLN HB2 H -5.375 4.819 6.138 1.00 . A A . 36 GLN HB2 1 1
8 4218 1 1 33 GLN HB3 H -6.853 4.107 5.515 1.00 . A A . 36 GLN HB3 1 1
8 4219 1 1 33 GLN HE21 H -4.381 4.452 7.232 1.00 . A A . 36 GLN HE21 1 1
8 4220 1 1 33 GLN HE22 H -2.815 3.836 7.615 1.00 . A A . 36 GLN HE22 1 1
8 4221 1 1 33 GLN HG2 H -5.886 2.182 6.131 1.00 . A A . 36 GLN HG2 1 1
8 4222 1 1 33 GLN HG3 H -5.047 2.339 4.594 1.00 . A A . 36 GLN HG3 1 1
8 4223 1 1 33 GLN N N -6.627 4.551 3.099 1.00 . A A . 36 GLN N 1 1
8 4224 1 1 33 GLN NE2 N -3.666 3.797 7.130 1.00 . A A . 36 GLN NE2 1 1
8 4225 1 1 33 GLN O O -4.220 3.449 2.499 1.00 . A A . 36 GLN O 1 1
8 4226 1 1 33 GLN OE1 O -3.021 1.925 6.083 1.00 . A A . 36 GLN OE1 1 1
8 4227 1 1 34 SER C C -1.120 3.369 4.446 1.00 . A A . 37 SER C 1 1
8 4228 1 1 34 SER CA C -1.773 4.331 3.458 1.00 . A A . 37 SER CA 1 1
8 4229 1 1 34 SER CB C -0.878 5.551 3.245 1.00 . A A . 37 SER CB 1 1
8 4230 1 1 34 SER H H -3.139 5.407 4.665 1.00 . A A . 37 SER H 1 1
8 4231 1 1 34 SER HA H -1.911 3.824 2.515 1.00 . A A . 37 SER HA 1 1
8 4232 1 1 34 SER HB2 H -0.590 5.957 4.202 1.00 . A A . 37 SER HB2 1 1
8 4233 1 1 34 SER HB3 H 0.005 5.256 2.697 1.00 . A A . 37 SER HB3 1 1
8 4234 1 1 34 SER HG H -1.521 6.346 1.573 1.00 . A A . 37 SER HG 1 1
8 4235 1 1 34 SER N N -3.084 4.753 3.937 1.00 . A A . 37 SER N 1 1
8 4236 1 1 34 SER O O -1.105 3.619 5.651 1.00 . A A . 37 SER O 1 1
8 4237 1 1 34 SER OG O -1.556 6.555 2.510 1.00 . A A . 37 SER OG 1 1
8 4238 1 1 35 THR C C 1.429 0.847 4.217 1.00 . A A . 38 THR C 1 1
8 4239 1 1 35 THR CA C 0.068 1.268 4.769 1.00 . A A . 38 THR CA 1 1
8 4240 1 1 35 THR CB C -0.816 0.016 4.913 1.00 . A A . 38 THR CB 1 1
8 4241 1 1 35 THR CG2 C -0.840 -0.782 3.616 1.00 . A A . 38 THR CG2 1 1
8 4242 1 1 35 THR H H -0.605 2.134 2.959 1.00 . A A . 38 THR H 1 1
8 4243 1 1 35 THR HA H 0.206 1.697 5.750 1.00 . A A . 38 THR HA 1 1
8 4244 1 1 35 THR HB H -1.826 0.330 5.142 1.00 . A A . 38 THR HB 1 1
8 4245 1 1 35 THR HG1 H -1.003 -0.898 6.649 1.00 . A A . 38 THR HG1 1 1
8 4246 1 1 35 THR HG21 H -1.241 -0.169 2.823 1.00 . A A . 38 THR HG21 1 1
8 4247 1 1 35 THR HG22 H -1.458 -1.657 3.744 1.00 . A A . 38 THR HG22 1 1
8 4248 1 1 35 THR HG23 H 0.165 -1.085 3.362 1.00 . A A . 38 THR HG23 1 1
8 4249 1 1 35 THR N N -0.574 2.271 3.926 1.00 . A A . 38 THR N 1 1
8 4250 1 1 35 THR O O 1.716 1.014 3.029 1.00 . A A . 38 THR O 1 1
8 4251 1 1 35 THR OG1 O -0.327 -0.811 5.974 1.00 . A A . 38 THR OG1 1 1
8 4252 1 1 36 TRP C C 3.622 -1.698 4.616 1.00 . A A . 39 TRP C 1 1
8 4253 1 1 36 TRP CA C 3.591 -0.178 4.722 1.00 . A A . 39 TRP CA 1 1
8 4254 1 1 36 TRP CB C 4.618 0.275 5.763 1.00 . A A . 39 TRP CB 1 1
8 4255 1 1 36 TRP CD1 C 4.667 2.748 6.442 1.00 . A A . 39 TRP CD1 1 1
8 4256 1 1 36 TRP CD2 C 5.909 2.253 4.648 1.00 . A A . 39 TRP CD2 1 1
8 4257 1 1 36 TRP CE2 C 6.032 3.630 4.909 1.00 . A A . 39 TRP CE2 1 1
8 4258 1 1 36 TRP CE3 C 6.600 1.706 3.566 1.00 . A A . 39 TRP CE3 1 1
8 4259 1 1 36 TRP CG C 5.032 1.708 5.635 1.00 . A A . 39 TRP CG 1 1
8 4260 1 1 36 TRP CH2 C 7.491 3.901 3.072 1.00 . A A . 39 TRP CH2 1 1
8 4261 1 1 36 TRP CZ2 C 6.823 4.467 4.125 1.00 . A A . 39 TRP CZ2 1 1
8 4262 1 1 36 TRP CZ3 C 7.382 2.536 2.790 1.00 . A A . 39 TRP CZ3 1 1
8 4263 1 1 36 TRP H H 1.962 0.179 6.023 1.00 . A A . 39 TRP H 1 1
8 4264 1 1 36 TRP HA H 3.846 0.245 3.761 1.00 . A A . 39 TRP HA 1 1
8 4265 1 1 36 TRP HB2 H 4.200 0.140 6.747 1.00 . A A . 39 TRP HB2 1 1
8 4266 1 1 36 TRP HB3 H 5.503 -0.337 5.667 1.00 . A A . 39 TRP HB3 1 1
8 4267 1 1 36 TRP HD1 H 4.005 2.656 7.289 1.00 . A A . 39 TRP HD1 1 1
8 4268 1 1 36 TRP HE1 H 5.159 4.795 6.428 1.00 . A A . 39 TRP HE1 1 1
8 4269 1 1 36 TRP HE3 H 6.531 0.654 3.332 1.00 . A A . 39 TRP HE3 1 1
8 4270 1 1 36 TRP HH2 H 8.115 4.511 2.433 1.00 . A A . 39 TRP HH2 1 1
8 4271 1 1 36 TRP HZ2 H 6.914 5.524 4.328 1.00 . A A . 39 TRP HZ2 1 1
8 4272 1 1 36 TRP HZ3 H 7.920 2.132 1.948 1.00 . A A . 39 TRP HZ3 1 1
8 4273 1 1 36 TRP N N 2.258 0.285 5.094 1.00 . A A . 39 TRP N 1 1
8 4274 1 1 36 TRP NE1 N 5.265 3.910 6.012 1.00 . A A . 39 TRP NE1 1 1
8 4275 1 1 36 TRP O O 2.965 -2.395 5.390 1.00 . A A . 39 TRP O 1 1
8 4276 1 1 37 GLU C C 3.196 -4.268 3.021 1.00 . A A . 40 GLU C 1 1
8 4277 1 1 37 GLU CA C 4.524 -3.644 3.437 1.00 . A A . 40 GLU CA 1 1
8 4278 1 1 37 GLU CB C 5.051 -4.330 4.702 1.00 . A A . 40 GLU CB 1 1
8 4279 1 1 37 GLU CD C 5.738 -6.490 5.815 1.00 . A A . 40 GLU CD 1 1
8 4280 1 1 37 GLU CG C 5.305 -5.818 4.526 1.00 . A A . 40 GLU CG 1 1
8 4281 1 1 37 GLU H H 4.885 -1.589 3.070 1.00 . A A . 40 GLU H 1 1
8 4282 1 1 37 GLU HA H 5.238 -3.790 2.639 1.00 . A A . 40 GLU HA 1 1
8 4283 1 1 37 GLU HB2 H 5.978 -3.860 4.992 1.00 . A A . 40 GLU HB2 1 1
8 4284 1 1 37 GLU HB3 H 4.328 -4.202 5.494 1.00 . A A . 40 GLU HB3 1 1
8 4285 1 1 37 GLU HG2 H 4.396 -6.288 4.181 1.00 . A A . 40 GLU HG2 1 1
8 4286 1 1 37 GLU HG3 H 6.082 -5.953 3.787 1.00 . A A . 40 GLU HG3 1 1
8 4287 1 1 37 GLU N N 4.392 -2.203 3.652 1.00 . A A . 40 GLU N 1 1
8 4288 1 1 37 GLU O O 2.132 -3.894 3.516 1.00 . A A . 40 GLU O 1 1
8 4289 1 1 37 GLU OE1 O 6.943 -6.434 6.140 1.00 . A A . 40 GLU OE1 1 1
8 4290 1 1 37 GLU OE2 O 4.872 -7.075 6.499 1.00 . A A . 40 GLU OE2 1 1
8 4291 1 1 38 LYS C C 1.316 -6.561 2.765 1.00 . A A . 41 LYS C 1 1
8 4292 1 1 38 LYS CA C 2.084 -5.918 1.612 1.00 . A A . 41 LYS CA 1 1
8 4293 1 1 38 LYS CB C 2.480 -6.986 0.589 1.00 . A A . 41 LYS CB 1 1
8 4294 1 1 38 LYS CD C 3.801 -9.067 0.080 1.00 . A A . 41 LYS CD 1 1
8 4295 1 1 38 LYS CE C 2.606 -9.917 -0.324 1.00 . A A . 41 LYS CE 1 1
8 4296 1 1 38 LYS CG C 3.427 -8.040 1.140 1.00 . A A . 41 LYS CG 1 1
8 4297 1 1 38 LYS H H 4.147 -5.462 1.737 1.00 . A A . 41 LYS H 1 1
8 4298 1 1 38 LYS HA H 1.452 -5.188 1.130 1.00 . A A . 41 LYS HA 1 1
8 4299 1 1 38 LYS HB2 H 1.586 -7.483 0.242 1.00 . A A . 41 LYS HB2 1 1
8 4300 1 1 38 LYS HB3 H 2.960 -6.504 -0.249 1.00 . A A . 41 LYS HB3 1 1
8 4301 1 1 38 LYS HD2 H 4.173 -8.551 -0.792 1.00 . A A . 41 LYS HD2 1 1
8 4302 1 1 38 LYS HD3 H 4.573 -9.713 0.475 1.00 . A A . 41 LYS HD3 1 1
8 4303 1 1 38 LYS HE2 H 2.229 -10.427 0.549 1.00 . A A . 41 LYS HE2 1 1
8 4304 1 1 38 LYS HE3 H 1.837 -9.268 -0.721 1.00 . A A . 41 LYS HE3 1 1
8 4305 1 1 38 LYS HG2 H 4.328 -7.555 1.488 1.00 . A A . 41 LYS HG2 1 1
8 4306 1 1 38 LYS HG3 H 2.947 -8.545 1.965 1.00 . A A . 41 LYS HG3 1 1
8 4307 1 1 38 LYS HZ1 H 3.695 -11.570 -0.989 1.00 . A A . 41 LYS HZ1 1 1
8 4308 1 1 38 LYS HZ2 H 3.336 -10.454 -2.207 1.00 . A A . 41 LYS HZ2 1 1
8 4309 1 1 38 LYS HZ3 H 2.129 -11.484 -1.622 1.00 . A A . 41 LYS HZ3 1 1
8 4310 1 1 38 LYS N N 3.271 -5.224 2.101 1.00 . A A . 41 LYS N 1 1
8 4311 1 1 38 LYS NZ N 2.966 -10.927 -1.358 1.00 . A A . 41 LYS NZ 1 1
8 4312 1 1 38 LYS O O 1.915 -7.155 3.662 1.00 . A A . 41 LYS O 1 1
8 4313 1 1 39 PRO C C -0.990 -8.546 3.705 1.00 . A A . 42 PRO C 1 1
8 4314 1 1 39 PRO CA C -0.870 -7.027 3.813 1.00 . A A . 42 PRO CA 1 1
8 4315 1 1 39 PRO CB C -2.227 -6.366 3.578 1.00 . A A . 42 PRO CB 1 1
8 4316 1 1 39 PRO CD C -0.832 -5.764 1.729 1.00 . A A . 42 PRO CD 1 1
8 4317 1 1 39 PRO CG C -2.253 -6.072 2.118 1.00 . A A . 42 PRO CG 1 1
8 4318 1 1 39 PRO HA H -0.505 -6.767 4.796 1.00 . A A . 42 PRO HA 1 1
8 4319 1 1 39 PRO HB2 H -3.017 -7.046 3.860 1.00 . A A . 42 PRO HB2 1 1
8 4320 1 1 39 PRO HB3 H -2.296 -5.460 4.163 1.00 . A A . 42 PRO HB3 1 1
8 4321 1 1 39 PRO HD2 H -0.617 -6.156 0.746 1.00 . A A . 42 PRO HD2 1 1
8 4322 1 1 39 PRO HD3 H -0.657 -4.698 1.755 1.00 . A A . 42 PRO HD3 1 1
8 4323 1 1 39 PRO HG2 H -2.610 -6.937 1.578 1.00 . A A . 42 PRO HG2 1 1
8 4324 1 1 39 PRO HG3 H -2.887 -5.220 1.925 1.00 . A A . 42 PRO HG3 1 1
8 4325 1 1 39 PRO N N -0.028 -6.454 2.759 1.00 . A A . 42 PRO N 1 1
8 4326 1 1 39 PRO O O -0.602 -9.273 4.619 1.00 . A A . 42 PRO O 1 1
8 4327 2 2 5 PRO C C -1.693 8.824 -5.491 1.00 . B B . 5 PRO C 1 1
8 4328 2 2 5 PRO CA C -1.343 8.812 -6.978 1.00 . B B . 5 PRO CA 1 1
8 4329 2 2 5 PRO CB C 0.097 9.271 -7.193 1.00 . B B . 5 PRO CB 1 1
8 4330 2 2 5 PRO CD C -1.335 11.006 -8.038 1.00 . B B . 5 PRO CD 1 1
8 4331 2 2 5 PRO CG C 0.000 10.745 -7.384 1.00 . B B . 5 PRO CG 1 1
8 4332 2 2 5 PRO HA H -1.470 7.815 -7.373 1.00 . B B . 5 PRO HA 1 1
8 4333 2 2 5 PRO HB2 H 0.691 9.022 -6.326 1.00 . B B . 5 PRO HB2 1 1
8 4334 2 2 5 PRO HB3 H 0.505 8.787 -8.069 1.00 . B B . 5 PRO HB3 1 1
8 4335 2 2 5 PRO HD2 H -1.799 11.880 -7.607 1.00 . B B . 5 PRO HD2 1 1
8 4336 2 2 5 PRO HD3 H -1.212 11.130 -9.104 1.00 . B B . 5 PRO HD3 1 1
8 4337 2 2 5 PRO HG2 H 0.050 11.241 -6.427 1.00 . B B . 5 PRO HG2 1 1
8 4338 2 2 5 PRO HG3 H 0.801 11.082 -8.023 1.00 . B B . 5 PRO HG3 1 1
8 4339 2 2 5 PRO N N -2.121 9.791 -7.738 1.00 . B B . 5 PRO N 1 1
8 4340 2 2 5 PRO O O -2.051 9.866 -4.943 1.00 . B B . 5 PRO O 1 1
8 4341 2 2 6 PRO C C -0.764 8.089 -2.514 1.00 . B B . 6 PRO C 1 1
8 4342 2 2 6 PRO CA C -1.895 7.548 -3.387 1.00 . B B . 6 PRO CA 1 1
8 4343 2 2 6 PRO CB C -2.063 6.038 -3.165 1.00 . B B . 6 PRO CB 1 1
8 4344 2 2 6 PRO CD C -1.218 6.362 -5.378 1.00 . B B . 6 PRO CD 1 1
8 4345 2 2 6 PRO CG C -2.003 5.414 -4.522 1.00 . B B . 6 PRO CG 1 1
8 4346 2 2 6 PRO HA H -2.816 8.056 -3.140 1.00 . B B . 6 PRO HA 1 1
8 4347 2 2 6 PRO HB2 H -1.266 5.676 -2.532 1.00 . B B . 6 PRO HB2 1 1
8 4348 2 2 6 PRO HB3 H -3.015 5.852 -2.692 1.00 . B B . 6 PRO HB3 1 1
8 4349 2 2 6 PRO HD2 H -0.157 6.182 -5.272 1.00 . B B . 6 PRO HD2 1 1
8 4350 2 2 6 PRO HD3 H -1.520 6.282 -6.411 1.00 . B B . 6 PRO HD3 1 1
8 4351 2 2 6 PRO HG2 H -1.507 4.455 -4.462 1.00 . B B . 6 PRO HG2 1 1
8 4352 2 2 6 PRO HG3 H -3.003 5.295 -4.915 1.00 . B B . 6 PRO HG3 1 1
8 4353 2 2 6 PRO N N -1.594 7.662 -4.815 1.00 . B B . 6 PRO N 1 1
8 4354 2 2 6 PRO O O 0.406 8.024 -2.893 1.00 . B B . 6 PRO O 1 1
8 4355 2 2 7 PRO C C 0.652 8.108 0.354 1.00 . B B . 7 PRO C 1 1
8 4356 2 2 7 PRO CA C -0.105 9.186 -0.408 1.00 . B B . 7 PRO CA 1 1
8 4357 2 2 7 PRO CB C -0.947 10.032 0.541 1.00 . B B . 7 PRO CB 1 1
8 4358 2 2 7 PRO CD C -2.459 8.676 -0.750 1.00 . B B . 7 PRO CD 1 1
8 4359 2 2 7 PRO CG C -2.271 9.350 0.587 1.00 . B B . 7 PRO CG 1 1
8 4360 2 2 7 PRO HA H 0.600 9.817 -0.931 1.00 . B B . 7 PRO HA 1 1
8 4361 2 2 7 PRO HB2 H -0.480 10.056 1.516 1.00 . B B . 7 PRO HB2 1 1
8 4362 2 2 7 PRO HB3 H -1.034 11.036 0.153 1.00 . B B . 7 PRO HB3 1 1
8 4363 2 2 7 PRO HD2 H -2.856 7.678 -0.612 1.00 . B B . 7 PRO HD2 1 1
8 4364 2 2 7 PRO HD3 H -3.117 9.261 -1.377 1.00 . B B . 7 PRO HD3 1 1
8 4365 2 2 7 PRO HG2 H -2.276 8.614 1.378 1.00 . B B . 7 PRO HG2 1 1
8 4366 2 2 7 PRO HG3 H -3.051 10.080 0.751 1.00 . B B . 7 PRO HG3 1 1
8 4367 2 2 7 PRO N N -1.097 8.622 -1.321 1.00 . B B . 7 PRO N 1 1
8 4368 2 2 7 PRO O O 0.112 7.035 0.627 1.00 . B B . 7 PRO O 1 1
8 4369 2 2 8 LEU C C 2.361 7.422 2.898 1.00 . B B . 8 LEU C 1 1
8 4370 2 2 8 LEU CA C 2.730 7.434 1.411 1.00 . B B . 8 LEU CA 1 1
8 4371 2 2 8 LEU CB C 4.204 7.817 1.229 1.00 . B B . 8 LEU CB 1 1
8 4372 2 2 8 LEU CD1 C 5.347 5.620 1.061 1.00 . B B . 8 LEU CD1 1 1
8 4373 2 2 8 LEU CD2 C 6.566 7.579 2.021 1.00 . B B . 8 LEU CD2 1 1
8 4374 2 2 8 LEU CG C 5.218 6.887 1.883 1.00 . B B . 8 LEU CG 1 1
8 4375 2 2 8 LEU H H 2.282 9.261 0.443 1.00 . B B . 8 LEU H 1 1
8 4376 2 2 8 LEU HA H 2.560 6.454 0.991 1.00 . B B . 8 LEU HA 1 1
8 4377 2 2 8 LEU HB2 H 4.416 7.839 0.168 1.00 . B B . 8 LEU HB2 1 1
8 4378 2 2 8 LEU HB3 H 4.349 8.809 1.630 1.00 . B B . 8 LEU HB3 1 1
8 4379 2 2 8 LEU HD11 H 4.362 5.261 0.800 1.00 . B B . 8 LEU HD11 1 1
8 4380 2 2 8 LEU HD12 H 5.861 4.868 1.635 1.00 . B B . 8 LEU HD12 1 1
8 4381 2 2 8 LEU HD13 H 5.903 5.831 0.161 1.00 . B B . 8 LEU HD13 1 1
8 4382 2 2 8 LEU HD21 H 7.265 6.915 2.506 1.00 . B B . 8 LEU HD21 1 1
8 4383 2 2 8 LEU HD22 H 6.450 8.476 2.613 1.00 . B B . 8 LEU HD22 1 1
8 4384 2 2 8 LEU HD23 H 6.937 7.842 1.041 1.00 . B B . 8 LEU HD23 1 1
8 4385 2 2 8 LEU HG H 4.874 6.614 2.871 1.00 . B B . 8 LEU HG 1 1
8 4386 2 2 8 LEU N N 1.904 8.390 0.687 1.00 . B B . 8 LEU N 1 1
8 4387 2 2 8 LEU O O 1.996 8.456 3.456 1.00 . B B . 8 LEU O 1 1
8 4388 2 2 9 PRO C C 3.301 6.611 5.863 1.00 . B B . 9 PRO C 1 1
8 4389 2 2 9 PRO CA C 2.150 6.121 4.990 1.00 . B B . 9 PRO CA 1 1
8 4390 2 2 9 PRO CB C 1.930 4.613 5.196 1.00 . B B . 9 PRO CB 1 1
8 4391 2 2 9 PRO CD C 2.837 4.956 2.992 1.00 . B B . 9 PRO CD 1 1
8 4392 2 2 9 PRO CG C 2.101 3.974 3.853 1.00 . B B . 9 PRO CG 1 1
8 4393 2 2 9 PRO HA H 1.249 6.658 5.247 1.00 . B B . 9 PRO HA 1 1
8 4394 2 2 9 PRO HB2 H 2.657 4.240 5.901 1.00 . B B . 9 PRO HB2 1 1
8 4395 2 2 9 PRO HB3 H 0.935 4.446 5.585 1.00 . B B . 9 PRO HB3 1 1
8 4396 2 2 9 PRO HD2 H 3.903 4.799 3.067 1.00 . B B . 9 PRO HD2 1 1
8 4397 2 2 9 PRO HD3 H 2.512 4.877 1.966 1.00 . B B . 9 PRO HD3 1 1
8 4398 2 2 9 PRO HG2 H 2.674 3.064 3.953 1.00 . B B . 9 PRO HG2 1 1
8 4399 2 2 9 PRO HG3 H 1.132 3.757 3.428 1.00 . B B . 9 PRO HG3 1 1
8 4400 2 2 9 PRO N N 2.455 6.249 3.565 1.00 . B B . 9 PRO N 1 1
8 4401 2 2 9 PRO O O 4.462 6.515 5.468 1.00 . B B . 9 PRO O 1 1
8 4402 2 2 10 PRO C C 4.670 6.505 8.778 1.00 . B B . 10 PRO C 1 1
8 4403 2 2 10 PRO CA C 4.034 7.633 7.970 1.00 . B B . 10 PRO CA 1 1
8 4404 2 2 10 PRO CB C 3.259 8.584 8.877 1.00 . B B . 10 PRO CB 1 1
8 4405 2 2 10 PRO CD C 1.647 7.317 7.620 1.00 . B B . 10 PRO CD 1 1
8 4406 2 2 10 PRO CG C 1.888 8.002 8.944 1.00 . B B . 10 PRO CG 1 1
8 4407 2 2 10 PRO HA H 4.804 8.175 7.441 1.00 . B B . 10 PRO HA 1 1
8 4408 2 2 10 PRO HB2 H 3.724 8.618 9.853 1.00 . B B . 10 PRO HB2 1 1
8 4409 2 2 10 PRO HB3 H 3.247 9.573 8.442 1.00 . B B . 10 PRO HB3 1 1
8 4410 2 2 10 PRO HD2 H 1.171 6.358 7.775 1.00 . B B . 10 PRO HD2 1 1
8 4411 2 2 10 PRO HD3 H 1.042 7.939 6.977 1.00 . B B . 10 PRO HD3 1 1
8 4412 2 2 10 PRO HG2 H 1.832 7.287 9.751 1.00 . B B . 10 PRO HG2 1 1
8 4413 2 2 10 PRO HG3 H 1.163 8.790 9.092 1.00 . B B . 10 PRO HG3 1 1
8 4414 2 2 10 PRO N N 3.004 7.144 7.060 1.00 . B B . 10 PRO N 1 1
8 4415 2 2 10 PRO O O 5.488 5.757 8.201 1.00 . B B . 10 PRO O 1 1
8 4416 2 2 10 PRO OXT O 4.348 6.379 9.978 1.00 . B B . 10 PRO OXT 1 1
9 4417 1 1 12 SER C C -8.391 -5.604 -0.813 1.00 . A A . 15 SER C 1 1
9 4418 1 1 12 SER CA C -8.221 -7.111 -0.632 1.00 . A A . 15 SER CA 1 1
9 4419 1 1 12 SER CB C -9.445 -7.843 -1.182 1.00 . A A . 15 SER CB 1 1
9 4420 1 1 12 SER H H -8.446 -6.918 1.467 1.00 . A A . 15 SER H 1 1
9 4421 1 1 12 SER HA H -7.347 -7.431 -1.181 1.00 . A A . 15 SER HA 1 1
9 4422 1 1 12 SER HB2 H -9.346 -8.901 -0.993 1.00 . A A . 15 SER HB2 1 1
9 4423 1 1 12 SER HB3 H -10.334 -7.472 -0.694 1.00 . A A . 15 SER HB3 1 1
9 4424 1 1 12 SER HG H -10.482 -7.801 -2.844 1.00 . A A . 15 SER HG 1 1
9 4425 1 1 12 SER N N -8.012 -7.455 0.773 1.00 . A A . 15 SER N 1 1
9 4426 1 1 12 SER O O -8.464 -4.858 0.165 1.00 . A A . 15 SER O 1 1
9 4427 1 1 12 SER OG O -9.573 -7.640 -2.579 1.00 . A A . 15 SER OG 1 1
9 4428 1 1 13 MET C C -7.382 -2.928 -1.986 1.00 . A A . 16 MET C 1 1
9 4429 1 1 13 MET CA C -8.602 -3.750 -2.405 1.00 . A A . 16 MET CA 1 1
9 4430 1 1 13 MET CB C -9.867 -3.185 -1.753 1.00 . A A . 16 MET CB 1 1
9 4431 1 1 13 MET CE C -13.081 -5.433 -3.177 1.00 . A A . 16 MET CE 1 1
9 4432 1 1 13 MET CG C -11.152 -3.581 -2.461 1.00 . A A . 16 MET CG 1 1
9 4433 1 1 13 MET H H -8.364 -5.818 -2.801 1.00 . A A . 16 MET H 1 1
9 4434 1 1 13 MET HA H -8.706 -3.680 -3.477 1.00 . A A . 16 MET HA 1 1
9 4435 1 1 13 MET HB2 H -9.922 -3.538 -0.735 1.00 . A A . 16 MET HB2 1 1
9 4436 1 1 13 MET HB3 H -9.803 -2.108 -1.746 1.00 . A A . 16 MET HB3 1 1
9 4437 1 1 13 MET HE1 H -12.951 -5.126 -4.204 1.00 . A A . 16 MET HE1 1 1
9 4438 1 1 13 MET HE2 H -13.793 -4.781 -2.693 1.00 . A A . 16 MET HE2 1 1
9 4439 1 1 13 MET HE3 H -13.448 -6.450 -3.147 1.00 . A A . 16 MET HE3 1 1
9 4440 1 1 13 MET HG2 H -11.972 -3.027 -2.030 1.00 . A A . 16 MET HG2 1 1
9 4441 1 1 13 MET HG3 H -11.060 -3.327 -3.508 1.00 . A A . 16 MET HG3 1 1
9 4442 1 1 13 MET N N -8.439 -5.167 -2.073 1.00 . A A . 16 MET N 1 1
9 4443 1 1 13 MET O O -7.444 -2.143 -1.037 1.00 . A A . 16 MET O 1 1
9 4444 1 1 13 MET SD S -11.511 -5.342 -2.324 1.00 . A A . 16 MET SD 1 1
9 4445 1 1 14 TRP C C -4.367 -1.892 -3.697 1.00 . A A . 17 TRP C 1 1
9 4446 1 1 14 TRP CA C -5.044 -2.370 -2.417 1.00 . A A . 17 TRP CA 1 1
9 4447 1 1 14 TRP CB C -4.050 -3.250 -1.653 1.00 . A A . 17 TRP CB 1 1
9 4448 1 1 14 TRP CD1 C -5.327 -5.186 -0.584 1.00 . A A . 17 TRP CD1 1 1
9 4449 1 1 14 TRP CD2 C -4.592 -3.659 0.874 1.00 . A A . 17 TRP CD2 1 1
9 4450 1 1 14 TRP CE2 C -5.272 -4.666 1.584 1.00 . A A . 17 TRP CE2 1 1
9 4451 1 1 14 TRP CE3 C -4.037 -2.589 1.584 1.00 . A A . 17 TRP CE3 1 1
9 4452 1 1 14 TRP CG C -4.644 -4.011 -0.512 1.00 . A A . 17 TRP CG 1 1
9 4453 1 1 14 TRP CH2 C -4.860 -3.582 3.636 1.00 . A A . 17 TRP CH2 1 1
9 4454 1 1 14 TRP CZ2 C -5.411 -4.637 2.967 1.00 . A A . 17 TRP CZ2 1 1
9 4455 1 1 14 TRP CZ3 C -4.178 -2.563 2.958 1.00 . A A . 17 TRP CZ3 1 1
9 4456 1 1 14 TRP H H -6.288 -3.735 -3.460 1.00 . A A . 17 TRP H 1 1
9 4457 1 1 14 TRP HA H -5.298 -1.515 -1.811 1.00 . A A . 17 TRP HA 1 1
9 4458 1 1 14 TRP HB2 H -3.623 -3.967 -2.336 1.00 . A A . 17 TRP HB2 1 1
9 4459 1 1 14 TRP HB3 H -3.262 -2.624 -1.262 1.00 . A A . 17 TRP HB3 1 1
9 4460 1 1 14 TRP HD1 H -5.535 -5.712 -1.503 1.00 . A A . 17 TRP HD1 1 1
9 4461 1 1 14 TRP HE1 H -6.218 -6.398 0.880 1.00 . A A . 17 TRP HE1 1 1
9 4462 1 1 14 TRP HE3 H -3.506 -1.795 1.076 1.00 . A A . 17 TRP HE3 1 1
9 4463 1 1 14 TRP HH2 H -4.946 -3.519 4.711 1.00 . A A . 17 TRP HH2 1 1
9 4464 1 1 14 TRP HZ2 H -5.934 -5.414 3.505 1.00 . A A . 17 TRP HZ2 1 1
9 4465 1 1 14 TRP HZ3 H -3.756 -1.745 3.525 1.00 . A A . 17 TRP HZ3 1 1
9 4466 1 1 14 TRP N N -6.276 -3.102 -2.711 1.00 . A A . 17 TRP N 1 1
9 4467 1 1 14 TRP NE1 N -5.713 -5.586 0.671 1.00 . A A . 17 TRP NE1 1 1
9 4468 1 1 14 TRP O O -4.608 -2.427 -4.778 1.00 . A A . 17 TRP O 1 1
9 4469 1 1 15 THR C C -1.273 -0.495 -4.421 1.00 . A A . 18 THR C 1 1
9 4470 1 1 15 THR CA C -2.767 -0.346 -4.688 1.00 . A A . 18 THR CA 1 1
9 4471 1 1 15 THR CB C -3.094 1.134 -4.952 1.00 . A A . 18 THR CB 1 1
9 4472 1 1 15 THR CG2 C -4.595 1.338 -5.093 1.00 . A A . 18 THR CG2 1 1
9 4473 1 1 15 THR H H -3.398 -0.476 -2.672 1.00 . A A . 18 THR H 1 1
9 4474 1 1 15 THR HA H -3.027 -0.920 -5.565 1.00 . A A . 18 THR HA 1 1
9 4475 1 1 15 THR HB H -2.617 1.434 -5.873 1.00 . A A . 18 THR HB 1 1
9 4476 1 1 15 THR HG1 H -2.718 1.485 -3.049 1.00 . A A . 18 THR HG1 1 1
9 4477 1 1 15 THR HG21 H -4.800 2.380 -5.293 1.00 . A A . 18 THR HG21 1 1
9 4478 1 1 15 THR HG22 H -5.086 1.045 -4.177 1.00 . A A . 18 THR HG22 1 1
9 4479 1 1 15 THR HG23 H -4.966 0.735 -5.909 1.00 . A A . 18 THR HG23 1 1
9 4480 1 1 15 THR N N -3.518 -0.880 -3.558 1.00 . A A . 18 THR N 1 1
9 4481 1 1 15 THR O O -0.821 -0.311 -3.290 1.00 . A A . 18 THR O 1 1
9 4482 1 1 15 THR OG1 O -2.596 1.943 -3.883 1.00 . A A . 18 THR OG1 1 1
9 4483 1 1 16 GLU C C 1.730 0.165 -5.839 1.00 . A A . 19 GLU C 1 1
9 4484 1 1 16 GLU CA C 0.931 -1.016 -5.301 1.00 . A A . 19 GLU CA 1 1
9 4485 1 1 16 GLU CB C 1.369 -2.302 -6.006 1.00 . A A . 19 GLU CB 1 1
9 4486 1 1 16 GLU CD C 3.226 -3.960 -6.431 1.00 . A A . 19 GLU CD 1 1
9 4487 1 1 16 GLU CG C 2.839 -2.633 -5.807 1.00 . A A . 19 GLU CG 1 1
9 4488 1 1 16 GLU H H -0.915 -0.934 -6.342 1.00 . A A . 19 GLU H 1 1
9 4489 1 1 16 GLU HA H 1.134 -1.115 -4.246 1.00 . A A . 19 GLU HA 1 1
9 4490 1 1 16 GLU HB2 H 0.782 -3.124 -5.627 1.00 . A A . 19 GLU HB2 1 1
9 4491 1 1 16 GLU HB3 H 1.186 -2.197 -7.064 1.00 . A A . 19 GLU HB3 1 1
9 4492 1 1 16 GLU HG2 H 3.436 -1.853 -6.256 1.00 . A A . 19 GLU HG2 1 1
9 4493 1 1 16 GLU HG3 H 3.045 -2.677 -4.747 1.00 . A A . 19 GLU HG3 1 1
9 4494 1 1 16 GLU N N -0.507 -0.822 -5.458 1.00 . A A . 19 GLU N 1 1
9 4495 1 1 16 GLU O O 1.551 0.587 -6.982 1.00 . A A . 19 GLU O 1 1
9 4496 1 1 16 GLU OE1 O 3.074 -4.999 -5.756 1.00 . A A . 19 GLU OE1 1 1
9 4497 1 1 16 GLU OE2 O 3.681 -3.958 -7.594 1.00 . A A . 19 GLU OE2 1 1
9 4498 1 1 17 HIS C C 4.823 1.698 -4.668 1.00 . A A . 20 HIS C 1 1
9 4499 1 1 17 HIS CA C 3.471 1.812 -5.366 1.00 . A A . 20 HIS CA 1 1
9 4500 1 1 17 HIS CB C 2.798 3.139 -5.015 1.00 . A A . 20 HIS CB 1 1
9 4501 1 1 17 HIS CD2 C 0.277 3.270 -5.617 1.00 . A A . 20 HIS CD2 1 1
9 4502 1 1 17 HIS CE1 C 0.472 4.133 -7.623 1.00 . A A . 20 HIS CE1 1 1
9 4503 1 1 17 HIS CG C 1.599 3.442 -5.860 1.00 . A A . 20 HIS CG 1 1
9 4504 1 1 17 HIS H H 2.702 0.305 -4.100 1.00 . A A . 20 HIS H 1 1
9 4505 1 1 17 HIS HA H 3.630 1.769 -6.433 1.00 . A A . 20 HIS HA 1 1
9 4506 1 1 17 HIS HB2 H 2.477 3.110 -3.983 1.00 . A A . 20 HIS HB2 1 1
9 4507 1 1 17 HIS HB3 H 3.509 3.942 -5.144 1.00 . A A . 20 HIS HB3 1 1
9 4508 1 1 17 HIS HD1 H 2.515 4.225 -7.589 1.00 . A A . 20 HIS HD1 1 1
9 4509 1 1 17 HIS HD2 H -0.162 2.867 -4.716 1.00 . A A . 20 HIS HD2 1 1
9 4510 1 1 17 HIS HE1 H 0.233 4.534 -8.597 1.00 . A A . 20 HIS HE1 1 1
9 4511 1 1 17 HIS HE2 H -1.375 3.739 -6.828 1.00 . A A . 20 HIS HE2 1 1
9 4512 1 1 17 HIS N N 2.618 0.689 -4.998 1.00 . A A . 20 HIS N 1 1
9 4513 1 1 17 HIS ND1 N 1.686 3.984 -7.125 1.00 . A A . 20 HIS ND1 1 1
9 4514 1 1 17 HIS NE2 N -0.400 3.707 -6.729 1.00 . A A . 20 HIS NE2 1 1
9 4515 1 1 17 HIS O O 5.001 0.867 -3.773 1.00 . A A . 20 HIS O 1 1
9 4516 1 1 18 LYS C C 7.509 3.803 -3.813 1.00 . A A . 21 LYS C 1 1
9 4517 1 1 18 LYS CA C 7.115 2.489 -4.490 1.00 . A A . 21 LYS CA 1 1
9 4518 1 1 18 LYS CB C 8.133 2.149 -5.582 1.00 . A A . 21 LYS CB 1 1
9 4519 1 1 18 LYS CD C 10.506 1.551 -6.177 1.00 . A A . 21 LYS CD 1 1
9 4520 1 1 18 LYS CE C 10.112 0.299 -6.946 1.00 . A A . 21 LYS CE 1 1
9 4521 1 1 18 LYS CG C 9.527 1.854 -5.051 1.00 . A A . 21 LYS CG 1 1
9 4522 1 1 18 LYS H H 5.573 3.197 -5.761 1.00 . A A . 21 LYS H 1 1
9 4523 1 1 18 LYS HA H 7.127 1.703 -3.751 1.00 . A A . 21 LYS HA 1 1
9 4524 1 1 18 LYS HB2 H 7.787 1.282 -6.123 1.00 . A A . 21 LYS HB2 1 1
9 4525 1 1 18 LYS HB3 H 8.202 2.984 -6.265 1.00 . A A . 21 LYS HB3 1 1
9 4526 1 1 18 LYS HD2 H 10.524 2.388 -6.859 1.00 . A A . 21 LYS HD2 1 1
9 4527 1 1 18 LYS HD3 H 11.491 1.408 -5.756 1.00 . A A . 21 LYS HD3 1 1
9 4528 1 1 18 LYS HE2 H 9.175 0.481 -7.449 1.00 . A A . 21 LYS HE2 1 1
9 4529 1 1 18 LYS HE3 H 10.876 0.087 -7.680 1.00 . A A . 21 LYS HE3 1 1
9 4530 1 1 18 LYS HG2 H 9.882 2.713 -4.503 1.00 . A A . 21 LYS HG2 1 1
9 4531 1 1 18 LYS HG3 H 9.477 0.999 -4.391 1.00 . A A . 21 LYS HG3 1 1
9 4532 1 1 18 LYS HZ1 H 9.219 -0.696 -5.342 1.00 . A A . 21 LYS HZ1 1 1
9 4533 1 1 18 LYS HZ2 H 10.854 -1.069 -5.554 1.00 . A A . 21 LYS HZ2 1 1
9 4534 1 1 18 LYS HZ3 H 9.698 -1.719 -6.603 1.00 . A A . 21 LYS HZ3 1 1
9 4535 1 1 18 LYS N N 5.776 2.536 -5.067 1.00 . A A . 21 LYS N 1 1
9 4536 1 1 18 LYS NZ N 9.960 -0.879 -6.049 1.00 . A A . 21 LYS NZ 1 1
9 4537 1 1 18 LYS O O 7.753 4.809 -4.480 1.00 . A A . 21 LYS O 1 1
9 4538 1 1 19 SER C C 9.262 5.537 -2.243 1.00 . A A . 22 SER C 1 1
9 4539 1 1 19 SER CA C 7.963 4.945 -1.696 1.00 . A A . 22 SER CA 1 1
9 4540 1 1 19 SER CB C 8.165 4.549 -0.230 1.00 . A A . 22 SER CB 1 1
9 4541 1 1 19 SER H H 7.299 2.965 -2.006 1.00 . A A . 22 SER H 1 1
9 4542 1 1 19 SER HA H 7.176 5.679 -1.760 1.00 . A A . 22 SER HA 1 1
9 4543 1 1 19 SER HB2 H 7.236 4.181 0.168 1.00 . A A . 22 SER HB2 1 1
9 4544 1 1 19 SER HB3 H 8.913 3.774 -0.161 1.00 . A A . 22 SER HB3 1 1
9 4545 1 1 19 SER HG H 9.534 5.614 0.678 1.00 . A A . 22 SER HG 1 1
9 4546 1 1 19 SER N N 7.561 3.781 -2.478 1.00 . A A . 22 SER N 1 1
9 4547 1 1 19 SER O O 10.228 4.805 -2.476 1.00 . A A . 22 SER O 1 1
9 4548 1 1 19 SER OG O 8.585 5.659 0.543 1.00 . A A . 22 SER OG 1 1
9 4549 1 1 20 PRO C C 11.757 7.220 -2.221 1.00 . A A . 23 PRO C 1 1
9 4550 1 1 20 PRO CA C 10.478 7.578 -2.962 1.00 . A A . 23 PRO CA 1 1
9 4551 1 1 20 PRO CB C 10.141 9.055 -2.754 1.00 . A A . 23 PRO CB 1 1
9 4552 1 1 20 PRO CD C 8.197 7.814 -2.135 1.00 . A A . 23 PRO CD 1 1
9 4553 1 1 20 PRO CG C 8.653 9.105 -2.752 1.00 . A A . 23 PRO CG 1 1
9 4554 1 1 20 PRO HA H 10.611 7.382 -4.016 1.00 . A A . 23 PRO HA 1 1
9 4555 1 1 20 PRO HB2 H 10.551 9.392 -1.813 1.00 . A A . 23 PRO HB2 1 1
9 4556 1 1 20 PRO HB3 H 10.555 9.639 -3.563 1.00 . A A . 23 PRO HB3 1 1
9 4557 1 1 20 PRO HD2 H 8.070 7.930 -1.068 1.00 . A A . 23 PRO HD2 1 1
9 4558 1 1 20 PRO HD3 H 7.277 7.482 -2.591 1.00 . A A . 23 PRO HD3 1 1
9 4559 1 1 20 PRO HG2 H 8.317 9.943 -2.160 1.00 . A A . 23 PRO HG2 1 1
9 4560 1 1 20 PRO HG3 H 8.288 9.187 -3.764 1.00 . A A . 23 PRO HG3 1 1
9 4561 1 1 20 PRO N N 9.301 6.877 -2.432 1.00 . A A . 23 PRO N 1 1
9 4562 1 1 20 PRO O O 12.830 7.146 -2.819 1.00 . A A . 23 PRO O 1 1
9 4563 1 1 21 ASP C C 13.483 5.423 -0.678 1.00 . A A . 24 ASP C 1 1
9 4564 1 1 21 ASP CA C 12.796 6.652 -0.095 1.00 . A A . 24 ASP CA 1 1
9 4565 1 1 21 ASP CB C 12.365 6.379 1.347 1.00 . A A . 24 ASP CB 1 1
9 4566 1 1 21 ASP CG C 11.689 7.577 1.986 1.00 . A A . 24 ASP CG 1 1
9 4567 1 1 21 ASP H H 10.764 7.102 -0.485 1.00 . A A . 24 ASP H 1 1
9 4568 1 1 21 ASP HA H 13.487 7.481 -0.111 1.00 . A A . 24 ASP HA 1 1
9 4569 1 1 21 ASP HB2 H 11.675 5.551 1.360 1.00 . A A . 24 ASP HB2 1 1
9 4570 1 1 21 ASP HB3 H 13.237 6.125 1.934 1.00 . A A . 24 ASP HB3 1 1
9 4571 1 1 21 ASP N N 11.643 7.011 -0.911 1.00 . A A . 24 ASP N 1 1
9 4572 1 1 21 ASP O O 14.698 5.262 -0.566 1.00 . A A . 24 ASP O 1 1
9 4573 1 1 21 ASP OD1 O 12.400 8.413 2.581 1.00 . A A . 24 ASP OD1 1 1
9 4574 1 1 21 ASP OD2 O 10.446 7.676 1.894 1.00 . A A . 24 ASP OD2 1 1
9 4575 1 1 22 GLY C C 12.552 2.104 -1.387 1.00 . A A . 25 GLY C 1 1
9 4576 1 1 22 GLY CA C 13.217 3.357 -1.911 1.00 . A A . 25 GLY CA 1 1
9 4577 1 1 22 GLY H H 11.721 4.738 -1.335 1.00 . A A . 25 GLY H 1 1
9 4578 1 1 22 GLY HA2 H 13.068 3.411 -2.980 1.00 . A A . 25 GLY HA2 1 1
9 4579 1 1 22 GLY HA3 H 14.275 3.301 -1.708 1.00 . A A . 25 GLY HA3 1 1
9 4580 1 1 22 GLY N N 12.685 4.560 -1.300 1.00 . A A . 25 GLY N 1 1
9 4581 1 1 22 GLY O O 13.188 1.053 -1.284 1.00 . A A . 25 GLY O 1 1
9 4582 1 1 23 ARG C C 9.245 0.832 -1.322 1.00 . A A . 26 ARG C 1 1
9 4583 1 1 23 ARG CA C 10.526 1.066 -0.531 1.00 . A A . 26 ARG CA 1 1
9 4584 1 1 23 ARG CB C 10.182 1.287 0.945 1.00 . A A . 26 ARG CB 1 1
9 4585 1 1 23 ARG CD C 12.507 1.593 1.863 1.00 . A A . 26 ARG CD 1 1
9 4586 1 1 23 ARG CG C 11.135 2.222 1.671 1.00 . A A . 26 ARG CG 1 1
9 4587 1 1 23 ARG CZ C 14.741 2.242 2.673 1.00 . A A . 26 ARG CZ 1 1
9 4588 1 1 23 ARG H H 10.806 3.070 -1.176 1.00 . A A . 26 ARG H 1 1
9 4589 1 1 23 ARG HA H 11.155 0.191 -0.618 1.00 . A A . 26 ARG HA 1 1
9 4590 1 1 23 ARG HB2 H 9.189 1.703 1.010 1.00 . A A . 26 ARG HB2 1 1
9 4591 1 1 23 ARG HB3 H 10.194 0.332 1.451 1.00 . A A . 26 ARG HB3 1 1
9 4592 1 1 23 ARG HD2 H 12.411 0.746 2.528 1.00 . A A . 26 ARG HD2 1 1
9 4593 1 1 23 ARG HD3 H 12.873 1.258 0.905 1.00 . A A . 26 ARG HD3 1 1
9 4594 1 1 23 ARG HE H 13.143 3.435 2.652 1.00 . A A . 26 ARG HE 1 1
9 4595 1 1 23 ARG HG2 H 11.241 3.126 1.092 1.00 . A A . 26 ARG HG2 1 1
9 4596 1 1 23 ARG HG3 H 10.719 2.461 2.640 1.00 . A A . 26 ARG HG3 1 1
9 4597 1 1 23 ARG HH11 H 14.605 0.339 2.006 1.00 . A A . 26 ARG HH11 1 1
9 4598 1 1 23 ARG HH12 H 16.170 0.816 2.575 1.00 . A A . 26 ARG HH12 1 1
9 4599 1 1 23 ARG HH21 H 15.200 4.071 3.401 1.00 . A A . 26 ARG HH21 1 1
9 4600 1 1 23 ARG HH22 H 16.508 2.936 3.369 1.00 . A A . 26 ARG HH22 1 1
9 4601 1 1 23 ARG N N 11.267 2.208 -1.058 1.00 . A A . 26 ARG N 1 1
9 4602 1 1 23 ARG NE N 13.466 2.536 2.436 1.00 . A A . 26 ARG NE 1 1
9 4603 1 1 23 ARG NH1 N 15.210 1.033 2.394 1.00 . A A . 26 ARG NH1 1 1
9 4604 1 1 23 ARG NH2 N 15.550 3.158 3.190 1.00 . A A . 26 ARG NH2 1 1
9 4605 1 1 23 ARG O O 8.824 1.682 -2.099 1.00 . A A . 26 ARG O 1 1
9 4606 1 1 24 THR C C 6.233 -0.602 -0.820 1.00 . A A . 27 THR C 1 1
9 4607 1 1 24 THR CA C 7.395 -0.678 -1.805 1.00 . A A . 27 THR CA 1 1
9 4608 1 1 24 THR CB C 7.455 -2.094 -2.412 1.00 . A A . 27 THR CB 1 1
9 4609 1 1 24 THR CG2 C 6.230 -2.365 -3.276 1.00 . A A . 27 THR CG2 1 1
9 4610 1 1 24 THR H H 9.048 -0.983 -0.522 1.00 . A A . 27 THR H 1 1
9 4611 1 1 24 THR HA H 7.233 0.035 -2.601 1.00 . A A . 27 THR HA 1 1
9 4612 1 1 24 THR HB H 7.475 -2.815 -1.607 1.00 . A A . 27 THR HB 1 1
9 4613 1 1 24 THR HG1 H 8.467 -1.936 -4.097 1.00 . A A . 27 THR HG1 1 1
9 4614 1 1 24 THR HG21 H 6.282 -3.371 -3.667 1.00 . A A . 27 THR HG21 1 1
9 4615 1 1 24 THR HG22 H 6.204 -1.662 -4.094 1.00 . A A . 27 THR HG22 1 1
9 4616 1 1 24 THR HG23 H 5.337 -2.257 -2.680 1.00 . A A . 27 THR HG23 1 1
9 4617 1 1 24 THR N N 8.643 -0.335 -1.131 1.00 . A A . 27 THR N 1 1
9 4618 1 1 24 THR O O 6.105 -1.449 0.064 1.00 . A A . 27 THR O 1 1
9 4619 1 1 24 THR OG1 O 8.640 -2.237 -3.203 1.00 . A A . 27 THR OG1 1 1
9 4620 1 1 25 TYR C C 2.932 0.307 -0.771 1.00 . A A . 28 TYR C 1 1
9 4621 1 1 25 TYR CA C 4.253 0.596 -0.070 1.00 . A A . 28 TYR CA 1 1
9 4622 1 1 25 TYR CB C 4.250 2.017 0.502 1.00 . A A . 28 TYR CB 1 1
9 4623 1 1 25 TYR CD1 C 4.498 3.615 -1.439 1.00 . A A . 28 TYR CD1 1 1
9 4624 1 1 25 TYR CD2 C 2.392 3.516 -0.328 1.00 . A A . 28 TYR CD2 1 1
9 4625 1 1 25 TYR CE1 C 4.006 4.584 -2.293 1.00 . A A . 28 TYR CE1 1 1
9 4626 1 1 25 TYR CE2 C 1.892 4.482 -1.180 1.00 . A A . 28 TYR CE2 1 1
9 4627 1 1 25 TYR CG C 3.702 3.065 -0.443 1.00 . A A . 28 TYR CG 1 1
9 4628 1 1 25 TYR CZ C 2.702 5.013 -2.161 1.00 . A A . 28 TYR CZ 1 1
9 4629 1 1 25 TYR H H 5.527 1.052 -1.706 1.00 . A A . 28 TYR H 1 1
9 4630 1 1 25 TYR HA H 4.370 -0.104 0.744 1.00 . A A . 28 TYR HA 1 1
9 4631 1 1 25 TYR HB2 H 3.646 2.033 1.398 1.00 . A A . 28 TYR HB2 1 1
9 4632 1 1 25 TYR HB3 H 5.265 2.296 0.755 1.00 . A A . 28 TYR HB3 1 1
9 4633 1 1 25 TYR HD1 H 5.518 3.275 -1.542 1.00 . A A . 28 TYR HD1 1 1
9 4634 1 1 25 TYR HD2 H 1.759 3.100 0.442 1.00 . A A . 28 TYR HD2 1 1
9 4635 1 1 25 TYR HE1 H 4.642 4.998 -3.062 1.00 . A A . 28 TYR HE1 1 1
9 4636 1 1 25 TYR HE2 H 0.870 4.818 -1.075 1.00 . A A . 28 TYR HE2 1 1
9 4637 1 1 25 TYR HH H 1.700 6.620 -2.508 1.00 . A A . 28 TYR HH 1 1
9 4638 1 1 25 TYR N N 5.388 0.415 -0.971 1.00 . A A . 28 TYR N 1 1
9 4639 1 1 25 TYR O O 2.870 0.231 -1.998 1.00 . A A . 28 TYR O 1 1
9 4640 1 1 25 TYR OH O 2.209 5.977 -3.011 1.00 . A A . 28 TYR OH 1 1
9 4641 1 1 26 TYR C C -0.498 0.788 0.080 1.00 . A A . 29 TYR C 1 1
9 4642 1 1 26 TYR CA C 0.552 -0.139 -0.520 1.00 . A A . 29 TYR CA 1 1
9 4643 1 1 26 TYR CB C 0.171 -1.596 -0.247 1.00 . A A . 29 TYR CB 1 1
9 4644 1 1 26 TYR CD1 C 2.301 -2.934 -0.464 1.00 . A A . 29 TYR CD1 1 1
9 4645 1 1 26 TYR CD2 C 0.626 -3.203 -2.141 1.00 . A A . 29 TYR CD2 1 1
9 4646 1 1 26 TYR CE1 C 3.105 -3.848 -1.116 1.00 . A A . 29 TYR CE1 1 1
9 4647 1 1 26 TYR CE2 C 1.426 -4.118 -2.798 1.00 . A A . 29 TYR CE2 1 1
9 4648 1 1 26 TYR CG C 1.048 -2.597 -0.964 1.00 . A A . 29 TYR CG 1 1
9 4649 1 1 26 TYR CZ C 2.665 -4.436 -2.283 1.00 . A A . 29 TYR CZ 1 1
9 4650 1 1 26 TYR H H 1.988 0.223 0.994 1.00 . A A . 29 TYR H 1 1
9 4651 1 1 26 TYR HA H 0.589 0.019 -1.586 1.00 . A A . 29 TYR HA 1 1
9 4652 1 1 26 TYR HB2 H 0.251 -1.789 0.813 1.00 . A A . 29 TYR HB2 1 1
9 4653 1 1 26 TYR HB3 H -0.848 -1.761 -0.562 1.00 . A A . 29 TYR HB3 1 1
9 4654 1 1 26 TYR HD1 H 2.643 -2.471 0.449 1.00 . A A . 29 TYR HD1 1 1
9 4655 1 1 26 TYR HD2 H -0.344 -2.952 -2.542 1.00 . A A . 29 TYR HD2 1 1
9 4656 1 1 26 TYR HE1 H 4.075 -4.097 -0.711 1.00 . A A . 29 TYR HE1 1 1
9 4657 1 1 26 TYR HE2 H 1.080 -4.579 -3.712 1.00 . A A . 29 TYR HE2 1 1
9 4658 1 1 26 TYR HH H 3.843 -5.956 -2.298 1.00 . A A . 29 TYR HH 1 1
9 4659 1 1 26 TYR N N 1.875 0.145 0.021 1.00 . A A . 29 TYR N 1 1
9 4660 1 1 26 TYR O O -0.491 1.053 1.281 1.00 . A A . 29 TYR O 1 1
9 4661 1 1 26 TYR OH O 3.465 -5.345 -2.935 1.00 . A A . 29 TYR OH 1 1
9 4662 1 1 27 TYR C C -3.806 1.433 -0.344 1.00 . A A . 30 TYR C 1 1
9 4663 1 1 27 TYR CA C -2.466 2.161 -0.317 1.00 . A A . 30 TYR CA 1 1
9 4664 1 1 27 TYR CB C -2.514 3.426 -1.190 1.00 . A A . 30 TYR CB 1 1
9 4665 1 1 27 TYR CD1 C -4.929 4.083 -1.545 1.00 . A A . 30 TYR CD1 1 1
9 4666 1 1 27 TYR CD2 C -3.611 5.416 -0.071 1.00 . A A . 30 TYR CD2 1 1
9 4667 1 1 27 TYR CE1 C -6.018 4.899 -1.315 1.00 . A A . 30 TYR CE1 1 1
9 4668 1 1 27 TYR CE2 C -4.697 6.236 0.163 1.00 . A A . 30 TYR CE2 1 1
9 4669 1 1 27 TYR CG C -3.707 4.324 -0.929 1.00 . A A . 30 TYR CG 1 1
9 4670 1 1 27 TYR CZ C -5.899 5.972 -0.460 1.00 . A A . 30 TYR CZ 1 1
9 4671 1 1 27 TYR H H -1.346 1.030 -1.714 1.00 . A A . 30 TYR H 1 1
9 4672 1 1 27 TYR HA H -2.251 2.446 0.702 1.00 . A A . 30 TYR HA 1 1
9 4673 1 1 27 TYR HB2 H -1.623 4.007 -1.011 1.00 . A A . 30 TYR HB2 1 1
9 4674 1 1 27 TYR HB3 H -2.542 3.134 -2.226 1.00 . A A . 30 TYR HB3 1 1
9 4675 1 1 27 TYR HD1 H -5.018 3.241 -2.216 1.00 . A A . 30 TYR HD1 1 1
9 4676 1 1 27 TYR HD2 H -2.668 5.626 0.411 1.00 . A A . 30 TYR HD2 1 1
9 4677 1 1 27 TYR HE1 H -6.959 4.693 -1.805 1.00 . A A . 30 TYR HE1 1 1
9 4678 1 1 27 TYR HE2 H -4.604 7.077 0.833 1.00 . A A . 30 TYR HE2 1 1
9 4679 1 1 27 TYR HH H -6.711 7.706 -0.283 1.00 . A A . 30 TYR HH 1 1
9 4680 1 1 27 TYR N N -1.399 1.275 -0.765 1.00 . A A . 30 TYR N 1 1
9 4681 1 1 27 TYR O O -4.272 1.002 -1.400 1.00 . A A . 30 TYR O 1 1
9 4682 1 1 27 TYR OH O -6.983 6.787 -0.227 1.00 . A A . 30 TYR OH 1 1
9 4683 1 1 28 ASN C C -6.822 1.468 0.381 1.00 . A A . 31 ASN C 1 1
9 4684 1 1 28 ASN CA C -5.700 0.614 0.959 1.00 . A A . 31 ASN CA 1 1
9 4685 1 1 28 ASN CB C -5.988 0.309 2.430 1.00 . A A . 31 ASN CB 1 1
9 4686 1 1 28 ASN CG C -7.203 -0.582 2.614 1.00 . A A . 31 ASN CG 1 1
9 4687 1 1 28 ASN H H -3.981 1.646 1.635 1.00 . A A . 31 ASN H 1 1
9 4688 1 1 28 ASN HA H -5.646 -0.313 0.409 1.00 . A A . 31 ASN HA 1 1
9 4689 1 1 28 ASN HB2 H -5.133 -0.189 2.861 1.00 . A A . 31 ASN HB2 1 1
9 4690 1 1 28 ASN HB3 H -6.161 1.236 2.955 1.00 . A A . 31 ASN HB3 1 1
9 4691 1 1 28 ASN HD21 H -6.811 -1.527 0.909 1.00 . A A . 31 ASN HD21 1 1
9 4692 1 1 28 ASN HD22 H -8.210 -2.070 1.762 1.00 . A A . 31 ASN HD22 1 1
9 4693 1 1 28 ASN N N -4.414 1.290 0.831 1.00 . A A . 31 ASN N 1 1
9 4694 1 1 28 ASN ND2 N -7.430 -1.483 1.666 1.00 . A A . 31 ASN ND2 1 1
9 4695 1 1 28 ASN O O -7.042 2.598 0.826 1.00 . A A . 31 ASN O 1 1
9 4696 1 1 28 ASN OD1 O -7.928 -0.463 3.604 1.00 . A A . 31 ASN OD1 1 1
9 4697 1 1 29 THR C C -9.964 1.302 -0.569 1.00 . A A . 32 THR C 1 1
9 4698 1 1 29 THR CA C -8.634 1.650 -1.230 1.00 . A A . 32 THR CA 1 1
9 4699 1 1 29 THR CB C -8.722 1.366 -2.743 1.00 . A A . 32 THR CB 1 1
9 4700 1 1 29 THR CG2 C -8.876 -0.121 -3.013 1.00 . A A . 32 THR CG2 1 1
9 4701 1 1 29 THR H H -7.318 0.014 -0.908 1.00 . A A . 32 THR H 1 1
9 4702 1 1 29 THR HA H -8.449 2.705 -1.096 1.00 . A A . 32 THR HA 1 1
9 4703 1 1 29 THR HB H -7.809 1.707 -3.210 1.00 . A A . 32 THR HB 1 1
9 4704 1 1 29 THR HG1 H -10.619 1.531 -3.261 1.00 . A A . 32 THR HG1 1 1
9 4705 1 1 29 THR HG21 H -8.017 -0.648 -2.632 1.00 . A A . 32 THR HG21 1 1
9 4706 1 1 29 THR HG22 H -8.955 -0.287 -4.077 1.00 . A A . 32 THR HG22 1 1
9 4707 1 1 29 THR HG23 H -9.768 -0.485 -2.524 1.00 . A A . 32 THR HG23 1 1
9 4708 1 1 29 THR N N -7.534 0.925 -0.603 1.00 . A A . 32 THR N 1 1
9 4709 1 1 29 THR O O -10.998 1.890 -0.886 1.00 . A A . 32 THR O 1 1
9 4710 1 1 29 THR OG1 O -9.828 2.075 -3.311 1.00 . A A . 32 THR OG1 1 1
9 4711 1 1 30 GLU C C -11.426 0.895 2.201 1.00 . A A . 33 GLU C 1 1
9 4712 1 1 30 GLU CA C -11.128 -0.075 1.065 1.00 . A A . 33 GLU CA 1 1
9 4713 1 1 30 GLU CB C -10.952 -1.489 1.624 1.00 . A A . 33 GLU CB 1 1
9 4714 1 1 30 GLU CD C -11.841 -3.851 1.739 1.00 . A A . 33 GLU CD 1 1
9 4715 1 1 30 GLU CG C -11.991 -2.477 1.118 1.00 . A A . 33 GLU CG 1 1
9 4716 1 1 30 GLU H H -9.075 -0.094 0.551 1.00 . A A . 33 GLU H 1 1
9 4717 1 1 30 GLU HA H -11.955 -0.068 0.371 1.00 . A A . 33 GLU HA 1 1
9 4718 1 1 30 GLU HB2 H -9.974 -1.852 1.350 1.00 . A A . 33 GLU HB2 1 1
9 4719 1 1 30 GLU HB3 H -11.021 -1.448 2.701 1.00 . A A . 33 GLU HB3 1 1
9 4720 1 1 30 GLU HG2 H -12.973 -2.098 1.352 1.00 . A A . 33 GLU HG2 1 1
9 4721 1 1 30 GLU HG3 H -11.886 -2.569 0.046 1.00 . A A . 33 GLU HG3 1 1
9 4722 1 1 30 GLU N N -9.928 0.343 0.349 1.00 . A A . 33 GLU N 1 1
9 4723 1 1 30 GLU O O -12.429 1.609 2.178 1.00 . A A . 33 GLU O 1 1
9 4724 1 1 30 GLU OE1 O -12.446 -4.088 2.806 1.00 . A A . 33 GLU OE1 1 1
9 4725 1 1 30 GLU OE2 O -11.117 -4.690 1.162 1.00 . A A . 33 GLU OE2 1 1
9 4726 1 1 31 THR C C -10.242 3.214 3.977 1.00 . A A . 34 THR C 1 1
9 4727 1 1 31 THR CA C -10.694 1.803 4.337 1.00 . A A . 34 THR CA 1 1
9 4728 1 1 31 THR CB C -9.880 1.306 5.546 1.00 . A A . 34 THR CB 1 1
9 4729 1 1 31 THR CG2 C -10.222 2.096 6.800 1.00 . A A . 34 THR CG2 1 1
9 4730 1 1 31 THR H H -9.770 0.311 3.157 1.00 . A A . 34 THR H 1 1
9 4731 1 1 31 THR HA H -11.739 1.826 4.613 1.00 . A A . 34 THR HA 1 1
9 4732 1 1 31 THR HB H -8.829 1.437 5.331 1.00 . A A . 34 THR HB 1 1
9 4733 1 1 31 THR HG1 H -10.575 -0.194 6.623 1.00 . A A . 34 THR HG1 1 1
9 4734 1 1 31 THR HG21 H -9.992 3.141 6.642 1.00 . A A . 34 THR HG21 1 1
9 4735 1 1 31 THR HG22 H -9.643 1.723 7.632 1.00 . A A . 34 THR HG22 1 1
9 4736 1 1 31 THR HG23 H -11.275 1.989 7.018 1.00 . A A . 34 THR HG23 1 1
9 4737 1 1 31 THR N N -10.543 0.914 3.194 1.00 . A A . 34 THR N 1 1
9 4738 1 1 31 THR O O -10.548 4.177 4.679 1.00 . A A . 34 THR O 1 1
9 4739 1 1 31 THR OG1 O -10.140 -0.085 5.774 1.00 . A A . 34 THR OG1 1 1
9 4740 1 1 32 LYS C C -7.881 5.118 3.270 1.00 . A A . 35 LYS C 1 1
9 4741 1 1 32 LYS CA C -8.992 4.589 2.374 1.00 . A A . 35 LYS CA 1 1
9 4742 1 1 32 LYS CB C -10.120 5.620 2.261 1.00 . A A . 35 LYS CB 1 1
9 4743 1 1 32 LYS CD C -10.854 5.131 -0.089 1.00 . A A . 35 LYS CD 1 1
9 4744 1 1 32 LYS CE C -12.025 4.773 -0.990 1.00 . A A . 35 LYS CE 1 1
9 4745 1 1 32 LYS CG C -11.268 5.170 1.373 1.00 . A A . 35 LYS CG 1 1
9 4746 1 1 32 LYS H H -9.276 2.493 2.381 1.00 . A A . 35 LYS H 1 1
9 4747 1 1 32 LYS HA H -8.582 4.414 1.390 1.00 . A A . 35 LYS HA 1 1
9 4748 1 1 32 LYS HB2 H -10.513 5.817 3.247 1.00 . A A . 35 LYS HB2 1 1
9 4749 1 1 32 LYS HB3 H -9.715 6.535 1.856 1.00 . A A . 35 LYS HB3 1 1
9 4750 1 1 32 LYS HD2 H -10.480 6.102 -0.374 1.00 . A A . 35 LYS HD2 1 1
9 4751 1 1 32 LYS HD3 H -10.076 4.392 -0.213 1.00 . A A . 35 LYS HD3 1 1
9 4752 1 1 32 LYS HE2 H -12.375 3.787 -0.725 1.00 . A A . 35 LYS HE2 1 1
9 4753 1 1 32 LYS HE3 H -12.817 5.491 -0.833 1.00 . A A . 35 LYS HE3 1 1
9 4754 1 1 32 LYS HG2 H -11.578 4.181 1.678 1.00 . A A . 35 LYS HG2 1 1
9 4755 1 1 32 LYS HG3 H -12.091 5.860 1.488 1.00 . A A . 35 LYS HG3 1 1
9 4756 1 1 32 LYS HZ1 H -11.313 5.729 -2.706 1.00 . A A . 35 LYS HZ1 1 1
9 4757 1 1 32 LYS HZ2 H -12.455 4.519 -3.019 1.00 . A A . 35 LYS HZ2 1 1
9 4758 1 1 32 LYS HZ3 H -10.873 4.099 -2.597 1.00 . A A . 35 LYS HZ3 1 1
9 4759 1 1 32 LYS N N -9.500 3.312 2.871 1.00 . A A . 35 LYS N 1 1
9 4760 1 1 32 LYS NZ N -11.639 4.779 -2.428 1.00 . A A . 35 LYS NZ 1 1
9 4761 1 1 32 LYS O O -8.045 6.123 3.960 1.00 . A A . 35 LYS O 1 1
9 4762 1 1 33 GLN C C -4.309 4.271 3.450 1.00 . A A . 36 GLN C 1 1
9 4763 1 1 33 GLN CA C -5.599 4.816 4.053 1.00 . A A . 36 GLN CA 1 1
9 4764 1 1 33 GLN CB C -5.766 4.306 5.483 1.00 . A A . 36 GLN CB 1 1
9 4765 1 1 33 GLN CD C -6.269 2.342 6.986 1.00 . A A . 36 GLN CD 1 1
9 4766 1 1 33 GLN CG C -6.098 2.826 5.559 1.00 . A A . 36 GLN CG 1 1
9 4767 1 1 33 GLN H H -6.683 3.628 2.682 1.00 . A A . 36 GLN H 1 1
9 4768 1 1 33 GLN HA H -5.550 5.894 4.067 1.00 . A A . 36 GLN HA 1 1
9 4769 1 1 33 GLN HB2 H -4.846 4.477 6.025 1.00 . A A . 36 GLN HB2 1 1
9 4770 1 1 33 GLN HB3 H -6.563 4.857 5.960 1.00 . A A . 36 GLN HB3 1 1
9 4771 1 1 33 GLN HE21 H -7.564 0.957 6.387 1.00 . A A . 36 GLN HE21 1 1
9 4772 1 1 33 GLN HE22 H -7.236 0.995 8.084 1.00 . A A . 36 GLN HE22 1 1
9 4773 1 1 33 GLN HG2 H -7.019 2.652 5.022 1.00 . A A . 36 GLN HG2 1 1
9 4774 1 1 33 GLN HG3 H -5.299 2.267 5.091 1.00 . A A . 36 GLN HG3 1 1
9 4775 1 1 33 GLN N N -6.746 4.428 3.248 1.00 . A A . 36 GLN N 1 1
9 4776 1 1 33 GLN NE2 N -7.108 1.329 7.170 1.00 . A A . 36 GLN NE2 1 1
9 4777 1 1 33 GLN O O -4.340 3.414 2.567 1.00 . A A . 36 GLN O 1 1
9 4778 1 1 33 GLN OE1 O -5.653 2.871 7.910 1.00 . A A . 36 GLN OE1 1 1
9 4779 1 1 34 SER C C -1.222 3.396 4.427 1.00 . A A . 37 SER C 1 1
9 4780 1 1 34 SER CA C -1.879 4.343 3.429 1.00 . A A . 37 SER CA 1 1
9 4781 1 1 34 SER CB C -0.980 5.555 3.184 1.00 . A A . 37 SER CB 1 1
9 4782 1 1 34 SER H H -3.218 5.460 4.626 1.00 . A A . 37 SER H 1 1
9 4783 1 1 34 SER HA H -2.032 3.820 2.497 1.00 . A A . 37 SER HA 1 1
9 4784 1 1 34 SER HB2 H -0.682 5.978 4.134 1.00 . A A . 37 SER HB2 1 1
9 4785 1 1 34 SER HB3 H -0.104 5.247 2.636 1.00 . A A . 37 SER HB3 1 1
9 4786 1 1 34 SER HG H -1.581 6.357 1.503 1.00 . A A . 37 SER HG 1 1
9 4787 1 1 34 SER N N -3.177 4.778 3.926 1.00 . A A . 37 SER N 1 1
9 4788 1 1 34 SER O O -1.251 3.640 5.634 1.00 . A A . 37 SER O 1 1
9 4789 1 1 34 SER OG O -1.661 6.550 2.439 1.00 . A A . 37 SER OG 1 1
9 4790 1 1 35 THR C C 1.326 0.818 4.201 1.00 . A A . 38 THR C 1 1
9 4791 1 1 35 THR CA C 0.010 1.335 4.786 1.00 . A A . 38 THR CA 1 1
9 4792 1 1 35 THR CB C -0.931 0.143 5.048 1.00 . A A . 38 THR CB 1 1
9 4793 1 1 35 THR CG2 C -1.203 -0.627 3.764 1.00 . A A . 38 THR CG2 1 1
9 4794 1 1 35 THR H H -0.621 2.185 2.951 1.00 . A A . 38 THR H 1 1
9 4795 1 1 35 THR HA H 0.215 1.812 5.732 1.00 . A A . 38 THR HA 1 1
9 4796 1 1 35 THR HB H -1.871 0.522 5.427 1.00 . A A . 38 THR HB 1 1
9 4797 1 1 35 THR HG1 H -0.456 -1.644 5.732 1.00 . A A . 38 THR HG1 1 1
9 4798 1 1 35 THR HG21 H -0.275 -1.024 3.379 1.00 . A A . 38 THR HG21 1 1
9 4799 1 1 35 THR HG22 H -1.643 0.034 3.032 1.00 . A A . 38 THR HG22 1 1
9 4800 1 1 35 THR HG23 H -1.884 -1.441 3.970 1.00 . A A . 38 THR HG23 1 1
9 4801 1 1 35 THR N N -0.629 2.319 3.921 1.00 . A A . 38 THR N 1 1
9 4802 1 1 35 THR O O 1.568 0.903 2.994 1.00 . A A . 38 THR O 1 1
9 4803 1 1 35 THR OG1 O -0.351 -0.734 6.019 1.00 . A A . 38 THR OG1 1 1
9 4804 1 1 36 TRP C C 3.416 -1.797 4.669 1.00 . A A . 39 TRP C 1 1
9 4805 1 1 36 TRP CA C 3.464 -0.273 4.692 1.00 . A A . 39 TRP CA 1 1
9 4806 1 1 36 TRP CB C 4.543 0.176 5.680 1.00 . A A . 39 TRP CB 1 1
9 4807 1 1 36 TRP CD1 C 4.566 2.647 6.366 1.00 . A A . 39 TRP CD1 1 1
9 4808 1 1 36 TRP CD2 C 5.798 2.172 4.560 1.00 . A A . 39 TRP CD2 1 1
9 4809 1 1 36 TRP CE2 C 5.912 3.550 4.827 1.00 . A A . 39 TRP CE2 1 1
9 4810 1 1 36 TRP CE3 C 6.485 1.636 3.471 1.00 . A A . 39 TRP CE3 1 1
9 4811 1 1 36 TRP CG C 4.937 1.614 5.554 1.00 . A A . 39 TRP CG 1 1
9 4812 1 1 36 TRP CH2 C 7.353 3.840 2.978 1.00 . A A . 39 TRP CH2 1 1
9 4813 1 1 36 TRP CZ2 C 6.689 4.395 4.040 1.00 . A A . 39 TRP CZ2 1 1
9 4814 1 1 36 TRP CZ3 C 7.254 2.474 2.691 1.00 . A A . 39 TRP CZ3 1 1
9 4815 1 1 36 TRP H H 1.903 0.238 6.023 1.00 . A A . 39 TRP H 1 1
9 4816 1 1 36 TRP HA H 3.712 0.090 3.702 1.00 . A A . 39 TRP HA 1 1
9 4817 1 1 36 TRP HB2 H 4.185 0.018 6.685 1.00 . A A . 39 TRP HB2 1 1
9 4818 1 1 36 TRP HB3 H 5.428 -0.424 5.523 1.00 . A A . 39 TRP HB3 1 1
9 4819 1 1 36 TRP HD1 H 3.910 2.546 7.218 1.00 . A A . 39 TRP HD1 1 1
9 4820 1 1 36 TRP HE1 H 5.041 4.699 6.359 1.00 . A A . 39 TRP HE1 1 1
9 4821 1 1 36 TRP HE3 H 6.421 0.584 3.232 1.00 . A A . 39 TRP HE3 1 1
9 4822 1 1 36 TRP HH2 H 7.966 4.457 2.337 1.00 . A A . 39 TRP HH2 1 1
9 4823 1 1 36 TRP HZ2 H 6.776 5.451 4.247 1.00 . A A . 39 TRP HZ2 1 1
9 4824 1 1 36 TRP HZ3 H 7.786 2.077 1.842 1.00 . A A . 39 TRP HZ3 1 1
9 4825 1 1 36 TRP N N 2.165 0.273 5.079 1.00 . A A . 39 TRP N 1 1
9 4826 1 1 36 TRP NE1 N 5.150 3.818 5.938 1.00 . A A . 39 TRP NE1 1 1
9 4827 1 1 36 TRP O O 2.510 -2.404 5.241 1.00 . A A . 39 TRP O 1 1
9 4828 1 1 37 GLU C C 3.300 -4.451 3.173 1.00 . A A . 40 GLU C 1 1
9 4829 1 1 37 GLU CA C 4.495 -3.859 3.918 1.00 . A A . 40 GLU CA 1 1
9 4830 1 1 37 GLU CB C 4.595 -4.479 5.313 1.00 . A A . 40 GLU CB 1 1
9 4831 1 1 37 GLU CD C 4.895 -6.573 6.691 1.00 . A A . 40 GLU CD 1 1
9 4832 1 1 37 GLU CG C 4.851 -5.976 5.299 1.00 . A A . 40 GLU CG 1 1
9 4833 1 1 37 GLU H H 5.090 -1.856 3.579 1.00 . A A . 40 GLU H 1 1
9 4834 1 1 37 GLU HA H 5.394 -4.096 3.369 1.00 . A A . 40 GLU HA 1 1
9 4835 1 1 37 GLU HB2 H 5.402 -4.002 5.849 1.00 . A A . 40 GLU HB2 1 1
9 4836 1 1 37 GLU HB3 H 3.670 -4.300 5.840 1.00 . A A . 40 GLU HB3 1 1
9 4837 1 1 37 GLU HG2 H 4.062 -6.458 4.742 1.00 . A A . 40 GLU HG2 1 1
9 4838 1 1 37 GLU HG3 H 5.799 -6.161 4.813 1.00 . A A . 40 GLU HG3 1 1
9 4839 1 1 37 GLU N N 4.403 -2.403 4.013 1.00 . A A . 40 GLU N 1 1
9 4840 1 1 37 GLU O O 2.163 -4.018 3.348 1.00 . A A . 40 GLU O 1 1
9 4841 1 1 37 GLU OE1 O 5.839 -6.253 7.446 1.00 . A A . 40 GLU OE1 1 1
9 4842 1 1 37 GLU OE2 O 3.986 -7.358 7.029 1.00 . A A . 40 GLU OE2 1 1
9 4843 1 1 38 LYS C C 1.503 -6.760 2.497 1.00 . A A . 41 LYS C 1 1
9 4844 1 1 38 LYS CA C 2.532 -6.114 1.566 1.00 . A A . 41 LYS CA 1 1
9 4845 1 1 38 LYS CB C 3.140 -7.175 0.645 1.00 . A A . 41 LYS CB 1 1
9 4846 1 1 38 LYS CD C 2.481 -8.130 -1.585 1.00 . A A . 41 LYS CD 1 1
9 4847 1 1 38 LYS CE C 1.494 -9.012 -2.332 1.00 . A A . 41 LYS CE 1 1
9 4848 1 1 38 LYS CG C 2.102 -7.981 -0.122 1.00 . A A . 41 LYS CG 1 1
9 4849 1 1 38 LYS H H 4.506 -5.734 2.230 1.00 . A A . 41 LYS H 1 1
9 4850 1 1 38 LYS HA H 2.041 -5.366 0.962 1.00 . A A . 41 LYS HA 1 1
9 4851 1 1 38 LYS HB2 H 3.785 -6.688 -0.070 1.00 . A A . 41 LYS HB2 1 1
9 4852 1 1 38 LYS HB3 H 3.727 -7.858 1.242 1.00 . A A . 41 LYS HB3 1 1
9 4853 1 1 38 LYS HD2 H 2.493 -7.155 -2.045 1.00 . A A . 41 LYS HD2 1 1
9 4854 1 1 38 LYS HD3 H 3.465 -8.573 -1.650 1.00 . A A . 41 LYS HD3 1 1
9 4855 1 1 38 LYS HE2 H 0.498 -8.619 -2.184 1.00 . A A . 41 LYS HE2 1 1
9 4856 1 1 38 LYS HE3 H 1.735 -8.993 -3.385 1.00 . A A . 41 LYS HE3 1 1
9 4857 1 1 38 LYS HG2 H 2.025 -8.964 0.320 1.00 . A A . 41 LYS HG2 1 1
9 4858 1 1 38 LYS HG3 H 1.148 -7.479 -0.056 1.00 . A A . 41 LYS HG3 1 1
9 4859 1 1 38 LYS HZ1 H 0.838 -10.997 -2.376 1.00 . A A . 41 LYS HZ1 1 1
9 4860 1 1 38 LYS HZ2 H 1.303 -10.462 -0.838 1.00 . A A . 41 LYS HZ2 1 1
9 4861 1 1 38 LYS HZ3 H 2.479 -10.824 -1.999 1.00 . A A . 41 LYS HZ3 1 1
9 4862 1 1 38 LYS N N 3.575 -5.447 2.336 1.00 . A A . 41 LYS N 1 1
9 4863 1 1 38 LYS NZ N 1.531 -10.422 -1.852 1.00 . A A . 41 LYS NZ 1 1
9 4864 1 1 38 LYS O O 1.818 -7.719 3.202 1.00 . A A . 41 LYS O 1 1
9 4865 1 1 39 PRO C C -1.496 -7.995 2.757 1.00 . A A . 42 PRO C 1 1
9 4866 1 1 39 PRO CA C -0.804 -6.778 3.366 1.00 . A A . 42 PRO CA 1 1
9 4867 1 1 39 PRO CB C -1.774 -5.606 3.461 1.00 . A A . 42 PRO CB 1 1
9 4868 1 1 39 PRO CD C -0.212 -5.098 1.710 1.00 . A A . 42 PRO CD 1 1
9 4869 1 1 39 PRO CG C -1.639 -4.906 2.153 1.00 . A A . 42 PRO CG 1 1
9 4870 1 1 39 PRO HA H -0.436 -7.027 4.350 1.00 . A A . 42 PRO HA 1 1
9 4871 1 1 39 PRO HB2 H -2.778 -5.976 3.613 1.00 . A A . 42 PRO HB2 1 1
9 4872 1 1 39 PRO HB3 H -1.489 -4.965 4.282 1.00 . A A . 42 PRO HB3 1 1
9 4873 1 1 39 PRO HD2 H -0.172 -5.326 0.654 1.00 . A A . 42 PRO HD2 1 1
9 4874 1 1 39 PRO HD3 H 0.370 -4.213 1.927 1.00 . A A . 42 PRO HD3 1 1
9 4875 1 1 39 PRO HG2 H -2.314 -5.344 1.432 1.00 . A A . 42 PRO HG2 1 1
9 4876 1 1 39 PRO HG3 H -1.853 -3.856 2.277 1.00 . A A . 42 PRO HG3 1 1
9 4877 1 1 39 PRO N N 0.259 -6.245 2.513 1.00 . A A . 42 PRO N 1 1
9 4878 1 1 39 PRO O O -1.948 -8.885 3.477 1.00 . A A . 42 PRO O 1 1
9 4879 2 2 5 PRO C C -1.646 8.949 -5.558 1.00 . B B . 5 PRO C 1 1
9 4880 2 2 5 PRO CA C -1.258 8.914 -7.037 1.00 . B B . 5 PRO CA 1 1
9 4881 2 2 5 PRO CB C 0.232 9.268 -7.198 1.00 . B B . 5 PRO CB 1 1
9 4882 2 2 5 PRO CD C -1.063 11.063 -8.126 1.00 . B B . 5 PRO CD 1 1
9 4883 2 2 5 PRO CG C 0.286 10.407 -8.166 1.00 . B B . 5 PRO CG 1 1
9 4884 2 2 5 PRO HA H -1.437 7.925 -7.432 1.00 . B B . 5 PRO HA 1 1
9 4885 2 2 5 PRO HB2 H 0.637 9.552 -6.238 1.00 . B B . 5 PRO HB2 1 1
9 4886 2 2 5 PRO HB3 H 0.765 8.408 -7.574 1.00 . B B . 5 PRO HB3 1 1
9 4887 2 2 5 PRO HD2 H -1.101 11.806 -7.342 1.00 . B B . 5 PRO HD2 1 1
9 4888 2 2 5 PRO HD3 H -1.300 11.503 -9.082 1.00 . B B . 5 PRO HD3 1 1
9 4889 2 2 5 PRO HG2 H 1.050 11.107 -7.866 1.00 . B B . 5 PRO HG2 1 1
9 4890 2 2 5 PRO HG3 H 0.491 10.033 -9.159 1.00 . B B . 5 PRO HG3 1 1
9 4891 2 2 5 PRO N N -1.950 9.934 -7.828 1.00 . B B . 5 PRO N 1 1
9 4892 2 2 5 PRO O O -1.965 10.010 -5.021 1.00 . B B . 5 PRO O 1 1
9 4893 2 2 6 PRO C C -0.819 8.177 -2.565 1.00 . B B . 6 PRO C 1 1
9 4894 2 2 6 PRO CA C -1.957 7.681 -3.457 1.00 . B B . 6 PRO CA 1 1
9 4895 2 2 6 PRO CB C -2.190 6.178 -3.238 1.00 . B B . 6 PRO CB 1 1
9 4896 2 2 6 PRO CD C -1.304 6.465 -5.439 1.00 . B B . 6 PRO CD 1 1
9 4897 2 2 6 PRO CG C -2.148 5.556 -4.595 1.00 . B B . 6 PRO CG 1 1
9 4898 2 2 6 PRO HA H -2.859 8.227 -3.225 1.00 . B B . 6 PRO HA 1 1
9 4899 2 2 6 PRO HB2 H -1.412 5.782 -2.601 1.00 . B B . 6 PRO HB2 1 1
9 4900 2 2 6 PRO HB3 H -3.150 6.029 -2.770 1.00 . B B . 6 PRO HB3 1 1
9 4901 2 2 6 PRO HD2 H -0.255 6.231 -5.319 1.00 . B B . 6 PRO HD2 1 1
9 4902 2 2 6 PRO HD3 H -1.596 6.401 -6.475 1.00 . B B . 6 PRO HD3 1 1
9 4903 2 2 6 PRO HG2 H -1.705 4.573 -4.532 1.00 . B B . 6 PRO HG2 1 1
9 4904 2 2 6 PRO HG3 H -3.148 5.490 -4.998 1.00 . B B . 6 PRO HG3 1 1
9 4905 2 2 6 PRO N N -1.622 7.783 -4.879 1.00 . B B . 6 PRO N 1 1
9 4906 2 2 6 PRO O O 0.352 8.076 -2.935 1.00 . B B . 6 PRO O 1 1
9 4907 2 2 7 PRO C C 0.593 8.152 0.304 1.00 . B B . 7 PRO C 1 1
9 4908 2 2 7 PRO CA C -0.151 9.249 -0.443 1.00 . B B . 7 PRO CA 1 1
9 4909 2 2 7 PRO CB C -0.982 10.089 0.544 1.00 . B B . 7 PRO CB 1 1
9 4910 2 2 7 PRO CD C -2.497 8.806 -0.811 1.00 . B B . 7 PRO CD 1 1
9 4911 2 2 7 PRO CG C -2.399 10.021 0.065 1.00 . B B . 7 PRO CG 1 1
9 4912 2 2 7 PRO HA H 0.560 9.885 -0.950 1.00 . B B . 7 PRO HA 1 1
9 4913 2 2 7 PRO HB2 H -0.886 9.673 1.536 1.00 . B B . 7 PRO HB2 1 1
9 4914 2 2 7 PRO HB3 H -0.618 11.106 0.543 1.00 . B B . 7 PRO HB3 1 1
9 4915 2 2 7 PRO HD2 H -2.735 7.929 -0.223 1.00 . B B . 7 PRO HD2 1 1
9 4916 2 2 7 PRO HD3 H -3.230 8.957 -1.589 1.00 . B B . 7 PRO HD3 1 1
9 4917 2 2 7 PRO HG2 H -3.065 9.927 0.908 1.00 . B B . 7 PRO HG2 1 1
9 4918 2 2 7 PRO HG3 H -2.634 10.910 -0.502 1.00 . B B . 7 PRO HG3 1 1
9 4919 2 2 7 PRO N N -1.146 8.710 -1.372 1.00 . B B . 7 PRO N 1 1
9 4920 2 2 7 PRO O O 0.044 7.083 0.565 1.00 . B B . 7 PRO O 1 1
9 4921 2 2 8 LEU C C 2.308 7.420 2.843 1.00 . B B . 8 LEU C 1 1
9 4922 2 2 8 LEU CA C 2.671 7.456 1.354 1.00 . B B . 8 LEU CA 1 1
9 4923 2 2 8 LEU CB C 4.148 7.835 1.176 1.00 . B B . 8 LEU CB 1 1
9 4924 2 2 8 LEU CD1 C 5.303 5.645 0.991 1.00 . B B . 8 LEU CD1 1 1
9 4925 2 2 8 LEU CD2 C 6.493 7.588 2.016 1.00 . B B . 8 LEU CD2 1 1
9 4926 2 2 8 LEU CG C 5.151 6.896 1.834 1.00 . B B . 8 LEU CG 1 1
9 4927 2 2 8 LEU H H 2.230 9.296 0.411 1.00 . B B . 8 LEU H 1 1
9 4928 2 2 8 LEU HA H 2.498 6.484 0.918 1.00 . B B . 8 LEU HA 1 1
9 4929 2 2 8 LEU HB2 H 4.363 7.859 0.117 1.00 . B B . 8 LEU HB2 1 1
9 4930 2 2 8 LEU HB3 H 4.296 8.824 1.581 1.00 . B B . 8 LEU HB3 1 1
9 4931 2 2 8 LEU HD11 H 6.001 5.833 0.190 1.00 . B B . 8 LEU HD11 1 1
9 4932 2 2 8 LEU HD12 H 4.344 5.377 0.574 1.00 . B B . 8 LEU HD12 1 1
9 4933 2 2 8 LEU HD13 H 5.665 4.839 1.605 1.00 . B B . 8 LEU HD13 1 1
9 4934 2 2 8 LEU HD21 H 7.188 6.907 2.487 1.00 . B B . 8 LEU HD21 1 1
9 4935 2 2 8 LEU HD22 H 6.366 8.461 2.638 1.00 . B B . 8 LEU HD22 1 1
9 4936 2 2 8 LEU HD23 H 6.879 7.886 1.052 1.00 . B B . 8 LEU HD23 1 1
9 4937 2 2 8 LEU HG H 4.786 6.603 2.807 1.00 . B B . 8 LEU HG 1 1
9 4938 2 2 8 LEU N N 1.849 8.425 0.645 1.00 . B B . 8 LEU N 1 1
9 4939 2 2 8 LEU O O 1.950 8.444 3.422 1.00 . B B . 8 LEU O 1 1
9 4940 2 2 9 PRO C C 3.259 6.538 5.793 1.00 . B B . 9 PRO C 1 1
9 4941 2 2 9 PRO CA C 2.105 6.074 4.909 1.00 . B B . 9 PRO CA 1 1
9 4942 2 2 9 PRO CB C 1.881 4.564 5.082 1.00 . B B . 9 PRO CB 1 1
9 4943 2 2 9 PRO CD C 2.765 4.948 2.881 1.00 . B B . 9 PRO CD 1 1
9 4944 2 2 9 PRO CG C 2.006 3.963 3.717 1.00 . B B . 9 PRO CG 1 1
9 4945 2 2 9 PRO HA H 1.207 6.606 5.184 1.00 . B B . 9 PRO HA 1 1
9 4946 2 2 9 PRO HB2 H 2.628 4.167 5.753 1.00 . B B . 9 PRO HB2 1 1
9 4947 2 2 9 PRO HB3 H 0.899 4.392 5.496 1.00 . B B . 9 PRO HB3 1 1
9 4948 2 2 9 PRO HD2 H 3.828 4.771 2.956 1.00 . B B . 9 PRO HD2 1 1
9 4949 2 2 9 PRO HD3 H 2.441 4.900 1.853 1.00 . B B . 9 PRO HD3 1 1
9 4950 2 2 9 PRO HG2 H 2.550 3.031 3.776 1.00 . B B . 9 PRO HG2 1 1
9 4951 2 2 9 PRO HG3 H 1.026 3.795 3.301 1.00 . B B . 9 PRO HG3 1 1
9 4952 2 2 9 PRO N N 2.400 6.234 3.487 1.00 . B B . 9 PRO N 1 1
9 4953 2 2 9 PRO O O 4.421 6.449 5.395 1.00 . B B . 9 PRO O 1 1
9 4954 2 2 10 PRO C C 4.654 6.342 8.674 1.00 . B B . 10 PRO C 1 1
9 4955 2 2 10 PRO CA C 3.994 7.499 7.930 1.00 . B B . 10 PRO CA 1 1
9 4956 2 2 10 PRO CB C 3.217 8.391 8.895 1.00 . B B . 10 PRO CB 1 1
9 4957 2 2 10 PRO CD C 1.605 7.205 7.565 1.00 . B B . 10 PRO CD 1 1
9 4958 2 2 10 PRO CG C 1.850 7.798 8.932 1.00 . B B . 10 PRO CG 1 1
9 4959 2 2 10 PRO HA H 4.751 8.078 7.422 1.00 . B B . 10 PRO HA 1 1
9 4960 2 2 10 PRO HB2 H 3.686 8.369 9.868 1.00 . B B . 10 PRO HB2 1 1
9 4961 2 2 10 PRO HB3 H 3.198 9.403 8.520 1.00 . B B . 10 PRO HB3 1 1
9 4962 2 2 10 PRO HD2 H 1.106 6.253 7.653 1.00 . B B . 10 PRO HD2 1 1
9 4963 2 2 10 PRO HD3 H 1.020 7.883 6.962 1.00 . B B . 10 PRO HD3 1 1
9 4964 2 2 10 PRO HG2 H 1.805 7.026 9.685 1.00 . B B . 10 PRO HG2 1 1
9 4965 2 2 10 PRO HG3 H 1.122 8.568 9.140 1.00 . B B . 10 PRO HG3 1 1
9 4966 2 2 10 PRO N N 2.963 7.039 7.005 1.00 . B B . 10 PRO N 1 1
9 4967 2 2 10 PRO O O 5.525 5.677 8.074 1.00 . B B . 10 PRO O 1 1
9 4968 2 2 10 PRO OXT O 4.294 6.107 9.847 1.00 . B B . 10 PRO OXT 1 1
10 4969 1 1 12 SER C C -8.481 -5.838 -1.365 1.00 . A A . 15 SER C 1 1
10 4970 1 1 12 SER CA C -8.334 -7.336 -1.621 1.00 . A A . 15 SER CA 1 1
10 4971 1 1 12 SER CB C -9.424 -7.812 -2.584 1.00 . A A . 15 SER CB 1 1
10 4972 1 1 12 SER H H -7.651 -8.690 -0.143 1.00 . A A . 15 SER H 1 1
10 4973 1 1 12 SER HA H -7.367 -7.518 -2.069 1.00 . A A . 15 SER HA 1 1
10 4974 1 1 12 SER HB2 H -10.394 -7.632 -2.145 1.00 . A A . 15 SER HB2 1 1
10 4975 1 1 12 SER HB3 H -9.342 -7.268 -3.514 1.00 . A A . 15 SER HB3 1 1
10 4976 1 1 12 SER HG H -9.899 -9.690 -2.291 1.00 . A A . 15 SER HG 1 1
10 4977 1 1 12 SER N N -8.394 -8.095 -0.374 1.00 . A A . 15 SER N 1 1
10 4978 1 1 12 SER O O -8.430 -5.389 -0.220 1.00 . A A . 15 SER O 1 1
10 4979 1 1 12 SER OG O -9.296 -9.197 -2.853 1.00 . A A . 15 SER OG 1 1
10 4980 1 1 13 MET C C -7.509 -2.942 -1.970 1.00 . A A . 16 MET C 1 1
10 4981 1 1 13 MET CA C -8.822 -3.618 -2.361 1.00 . A A . 16 MET CA 1 1
10 4982 1 1 13 MET CB C -9.924 -3.248 -1.362 1.00 . A A . 16 MET CB 1 1
10 4983 1 1 13 MET CE C -13.542 -3.599 -3.410 1.00 . A A . 16 MET CE 1 1
10 4984 1 1 13 MET CG C -11.308 -3.719 -1.776 1.00 . A A . 16 MET CG 1 1
10 4985 1 1 13 MET H H -8.694 -5.500 -3.327 1.00 . A A . 16 MET H 1 1
10 4986 1 1 13 MET HA H -9.110 -3.266 -3.341 1.00 . A A . 16 MET HA 1 1
10 4987 1 1 13 MET HB2 H -9.690 -3.688 -0.404 1.00 . A A . 16 MET HB2 1 1
10 4988 1 1 13 MET HB3 H -9.951 -2.173 -1.255 1.00 . A A . 16 MET HB3 1 1
10 4989 1 1 13 MET HE1 H -14.093 -3.400 -2.503 1.00 . A A . 16 MET HE1 1 1
10 4990 1 1 13 MET HE2 H -13.470 -4.667 -3.561 1.00 . A A . 16 MET HE2 1 1
10 4991 1 1 13 MET HE3 H -14.053 -3.151 -4.249 1.00 . A A . 16 MET HE3 1 1
10 4992 1 1 13 MET HG2 H -11.272 -4.784 -1.954 1.00 . A A . 16 MET HG2 1 1
10 4993 1 1 13 MET HG3 H -12.000 -3.512 -0.973 1.00 . A A . 16 MET HG3 1 1
10 4994 1 1 13 MET N N -8.665 -5.072 -2.446 1.00 . A A . 16 MET N 1 1
10 4995 1 1 13 MET O O -7.445 -2.206 -0.982 1.00 . A A . 16 MET O 1 1
10 4996 1 1 13 MET SD S -11.897 -2.904 -3.272 1.00 . A A . 16 MET SD 1 1
10 4997 1 1 14 TRP C C -4.446 -2.194 -3.788 1.00 . A A . 17 TRP C 1 1
10 4998 1 1 14 TRP CA C -5.152 -2.601 -2.496 1.00 . A A . 17 TRP CA 1 1
10 4999 1 1 14 TRP CB C -4.266 -3.600 -1.748 1.00 . A A . 17 TRP CB 1 1
10 5000 1 1 14 TRP CD1 C -5.592 -4.803 0.084 1.00 . A A . 17 TRP CD1 1 1
10 5001 1 1 14 TRP CD2 C -4.233 -3.192 0.836 1.00 . A A . 17 TRP CD2 1 1
10 5002 1 1 14 TRP CE2 C -4.893 -3.769 1.936 1.00 . A A . 17 TRP CE2 1 1
10 5003 1 1 14 TRP CE3 C -3.324 -2.157 1.062 1.00 . A A . 17 TRP CE3 1 1
10 5004 1 1 14 TRP CG C -4.697 -3.864 -0.338 1.00 . A A . 17 TRP CG 1 1
10 5005 1 1 14 TRP CH2 C -3.774 -2.332 3.436 1.00 . A A . 17 TRP CH2 1 1
10 5006 1 1 14 TRP CZ2 C -4.670 -3.346 3.244 1.00 . A A . 17 TRP CZ2 1 1
10 5007 1 1 14 TRP CZ3 C -3.103 -1.737 2.359 1.00 . A A . 17 TRP CZ3 1 1
10 5008 1 1 14 TRP H H -6.580 -3.769 -3.538 1.00 . A A . 17 TRP H 1 1
10 5009 1 1 14 TRP HA H -5.292 -1.726 -1.881 1.00 . A A . 17 TRP HA 1 1
10 5010 1 1 14 TRP HB2 H -4.274 -4.540 -2.276 1.00 . A A . 17 TRP HB2 1 1
10 5011 1 1 14 TRP HB3 H -3.256 -3.220 -1.721 1.00 . A A . 17 TRP HB3 1 1
10 5012 1 1 14 TRP HD1 H -6.120 -5.478 -0.572 1.00 . A A . 17 TRP HD1 1 1
10 5013 1 1 14 TRP HE1 H -6.304 -5.323 1.991 1.00 . A A . 17 TRP HE1 1 1
10 5014 1 1 14 TRP HE3 H -2.798 -1.687 0.244 1.00 . A A . 17 TRP HE3 1 1
10 5015 1 1 14 TRP HH2 H -3.571 -1.969 4.433 1.00 . A A . 17 TRP HH2 1 1
10 5016 1 1 14 TRP HZ2 H -5.178 -3.794 4.085 1.00 . A A . 17 TRP HZ2 1 1
10 5017 1 1 14 TRP HZ3 H -2.405 -0.938 2.552 1.00 . A A . 17 TRP HZ3 1 1
10 5018 1 1 14 TRP N N -6.464 -3.185 -2.761 1.00 . A A . 17 TRP N 1 1
10 5019 1 1 14 TRP NE1 N -5.719 -4.750 1.451 1.00 . A A . 17 TRP NE1 1 1
10 5020 1 1 14 TRP O O -4.640 -2.810 -4.836 1.00 . A A . 17 TRP O 1 1
10 5021 1 1 15 THR C C -1.370 -0.758 -4.533 1.00 . A A . 18 THR C 1 1
10 5022 1 1 15 THR CA C -2.861 -0.670 -4.843 1.00 . A A . 18 THR CA 1 1
10 5023 1 1 15 THR CB C -3.221 0.779 -5.215 1.00 . A A . 18 THR CB 1 1
10 5024 1 1 15 THR CG2 C -4.719 0.927 -5.434 1.00 . A A . 18 THR CG2 1 1
10 5025 1 1 15 THR H H -3.544 -0.682 -2.840 1.00 . A A . 18 THR H 1 1
10 5026 1 1 15 THR HA H -3.083 -1.308 -5.688 1.00 . A A . 18 THR HA 1 1
10 5027 1 1 15 THR HB H -2.711 1.037 -6.131 1.00 . A A . 18 THR HB 1 1
10 5028 1 1 15 THR HG1 H -3.451 1.678 -3.477 1.00 . A A . 18 THR HG1 1 1
10 5029 1 1 15 THR HG21 H -4.947 1.955 -5.673 1.00 . A A . 18 THR HG21 1 1
10 5030 1 1 15 THR HG22 H -5.244 0.641 -4.535 1.00 . A A . 18 THR HG22 1 1
10 5031 1 1 15 THR HG23 H -5.027 0.291 -6.249 1.00 . A A . 18 THR HG23 1 1
10 5032 1 1 15 THR N N -3.629 -1.148 -3.699 1.00 . A A . 18 THR N 1 1
10 5033 1 1 15 THR O O -0.963 -0.591 -3.381 1.00 . A A . 18 THR O 1 1
10 5034 1 1 15 THR OG1 O -2.796 1.669 -4.179 1.00 . A A . 18 THR OG1 1 1
10 5035 1 1 16 GLU C C 1.647 0.100 -5.828 1.00 . A A . 19 GLU C 1 1
10 5036 1 1 16 GLU CA C 0.883 -1.138 -5.366 1.00 . A A . 19 GLU CA 1 1
10 5037 1 1 16 GLU CB C 1.396 -2.371 -6.115 1.00 . A A . 19 GLU CB 1 1
10 5038 1 1 16 GLU CD C 3.354 -3.869 -6.658 1.00 . A A . 19 GLU CD 1 1
10 5039 1 1 16 GLU CG C 2.878 -2.641 -5.909 1.00 . A A . 19 GLU CG 1 1
10 5040 1 1 16 GLU H H -0.935 -1.093 -6.457 1.00 . A A . 19 GLU H 1 1
10 5041 1 1 16 GLU HA H 1.061 -1.278 -4.312 1.00 . A A . 19 GLU HA 1 1
10 5042 1 1 16 GLU HB2 H 0.845 -3.237 -5.778 1.00 . A A . 19 GLU HB2 1 1
10 5043 1 1 16 GLU HB3 H 1.219 -2.234 -7.171 1.00 . A A . 19 GLU HB3 1 1
10 5044 1 1 16 GLU HG2 H 3.439 -1.785 -6.257 1.00 . A A . 19 GLU HG2 1 1
10 5045 1 1 16 GLU HG3 H 3.061 -2.785 -4.855 1.00 . A A . 19 GLU HG3 1 1
10 5046 1 1 16 GLU N N -0.557 -1.002 -5.558 1.00 . A A . 19 GLU N 1 1
10 5047 1 1 16 GLU O O 1.439 0.602 -6.933 1.00 . A A . 19 GLU O 1 1
10 5048 1 1 16 GLU OE1 O 3.764 -3.729 -7.828 1.00 . A A . 19 GLU OE1 1 1
10 5049 1 1 16 GLU OE2 O 3.317 -4.973 -6.072 1.00 . A A . 19 GLU OE2 1 1
10 5050 1 1 17 HIS C C 4.705 1.634 -4.526 1.00 . A A . 20 HIS C 1 1
10 5051 1 1 17 HIS CA C 3.364 1.748 -5.252 1.00 . A A . 20 HIS CA 1 1
10 5052 1 1 17 HIS CB C 2.644 3.033 -4.844 1.00 . A A . 20 HIS CB 1 1
10 5053 1 1 17 HIS CD2 C 0.188 3.245 -5.661 1.00 . A A . 20 HIS CD2 1 1
10 5054 1 1 17 HIS CE1 C 0.572 4.267 -7.561 1.00 . A A . 20 HIS CE1 1 1
10 5055 1 1 17 HIS CG C 1.528 3.418 -5.766 1.00 . A A . 20 HIS CG 1 1
10 5056 1 1 17 HIS H H 2.645 0.129 -4.098 1.00 . A A . 20 HIS H 1 1
10 5057 1 1 17 HIS HA H 3.547 1.769 -6.316 1.00 . A A . 20 HIS HA 1 1
10 5058 1 1 17 HIS HB2 H 2.228 2.905 -3.855 1.00 . A A . 20 HIS HB2 1 1
10 5059 1 1 17 HIS HB3 H 3.355 3.845 -4.825 1.00 . A A . 20 HIS HB3 1 1
10 5060 1 1 17 HIS HD1 H 2.604 4.328 -7.333 1.00 . A A . 20 HIS HD1 1 1
10 5061 1 1 17 HIS HD2 H -0.336 2.779 -4.837 1.00 . A A . 20 HIS HD2 1 1
10 5062 1 1 17 HIS HE1 H 0.426 4.749 -8.517 1.00 . A A . 20 HIS HE1 1 1
10 5063 1 1 17 HIS HE2 H -1.343 3.885 -6.945 1.00 . A A . 20 HIS HE2 1 1
10 5064 1 1 17 HIS N N 2.539 0.579 -4.962 1.00 . A A . 20 HIS N 1 1
10 5065 1 1 17 HIS ND1 N 1.734 4.060 -6.968 1.00 . A A . 20 HIS ND1 1 1
10 5066 1 1 17 HIS NE2 N -0.381 3.781 -6.789 1.00 . A A . 20 HIS NE2 1 1
10 5067 1 1 17 HIS O O 4.889 0.751 -3.687 1.00 . A A . 20 HIS O 1 1
10 5068 1 1 18 LYS C C 7.360 3.826 -3.606 1.00 . A A . 21 LYS C 1 1
10 5069 1 1 18 LYS CA C 6.960 2.486 -4.220 1.00 . A A . 21 LYS CA 1 1
10 5070 1 1 18 LYS CB C 8.010 2.060 -5.248 1.00 . A A . 21 LYS CB 1 1
10 5071 1 1 18 LYS CD C 9.028 0.211 -6.608 1.00 . A A . 21 LYS CD 1 1
10 5072 1 1 18 LYS CE C 9.242 -1.293 -6.676 1.00 . A A . 21 LYS CE 1 1
10 5073 1 1 18 LYS CG C 7.974 0.577 -5.576 1.00 . A A . 21 LYS CG 1 1
10 5074 1 1 18 LYS H H 5.435 3.224 -5.503 1.00 . A A . 21 LYS H 1 1
10 5075 1 1 18 LYS HA H 6.927 1.747 -3.435 1.00 . A A . 21 LYS HA 1 1
10 5076 1 1 18 LYS HB2 H 7.849 2.612 -6.161 1.00 . A A . 21 LYS HB2 1 1
10 5077 1 1 18 LYS HB3 H 8.991 2.297 -4.862 1.00 . A A . 21 LYS HB3 1 1
10 5078 1 1 18 LYS HD2 H 8.708 0.563 -7.576 1.00 . A A . 21 LYS HD2 1 1
10 5079 1 1 18 LYS HD3 H 9.961 0.686 -6.340 1.00 . A A . 21 LYS HD3 1 1
10 5080 1 1 18 LYS HE2 H 8.299 -1.766 -6.908 1.00 . A A . 21 LYS HE2 1 1
10 5081 1 1 18 LYS HE3 H 9.955 -1.507 -7.458 1.00 . A A . 21 LYS HE3 1 1
10 5082 1 1 18 LYS HG2 H 8.157 0.013 -4.673 1.00 . A A . 21 LYS HG2 1 1
10 5083 1 1 18 LYS HG3 H 6.998 0.328 -5.968 1.00 . A A . 21 LYS HG3 1 1
10 5084 1 1 18 LYS HZ1 H 10.661 -1.392 -5.147 1.00 . A A . 21 LYS HZ1 1 1
10 5085 1 1 18 LYS HZ2 H 9.893 -2.867 -5.466 1.00 . A A . 21 LYS HZ2 1 1
10 5086 1 1 18 LYS HZ3 H 9.072 -1.650 -4.625 1.00 . A A . 21 LYS HZ3 1 1
10 5087 1 1 18 LYS N N 5.637 2.528 -4.842 1.00 . A A . 21 LYS N 1 1
10 5088 1 1 18 LYS NZ N 9.753 -1.839 -5.389 1.00 . A A . 21 LYS NZ 1 1
10 5089 1 1 18 LYS O O 7.479 4.833 -4.304 1.00 . A A . 21 LYS O 1 1
10 5090 1 1 19 SER C C 9.242 5.609 -2.192 1.00 . A A . 22 SER C 1 1
10 5091 1 1 19 SER CA C 7.985 5.012 -1.562 1.00 . A A . 22 SER CA 1 1
10 5092 1 1 19 SER CB C 8.268 4.664 -0.102 1.00 . A A . 22 SER CB 1 1
10 5093 1 1 19 SER H H 7.403 2.999 -1.786 1.00 . A A . 22 SER H 1 1
10 5094 1 1 19 SER HA H 7.185 5.732 -1.607 1.00 . A A . 22 SER HA 1 1
10 5095 1 1 19 SER HB2 H 7.411 4.164 0.322 1.00 . A A . 22 SER HB2 1 1
10 5096 1 1 19 SER HB3 H 9.123 4.014 -0.053 1.00 . A A . 22 SER HB3 1 1
10 5097 1 1 19 SER HG H 9.486 5.995 0.663 1.00 . A A . 22 SER HG 1 1
10 5098 1 1 19 SER N N 7.565 3.821 -2.287 1.00 . A A . 22 SER N 1 1
10 5099 1 1 19 SER O O 10.147 4.876 -2.602 1.00 . A A . 22 SER O 1 1
10 5100 1 1 19 SER OG O 8.540 5.830 0.657 1.00 . A A . 22 SER OG 1 1
10 5101 1 1 20 PRO C C 11.784 7.337 -2.175 1.00 . A A . 23 PRO C 1 1
10 5102 1 1 20 PRO CA C 10.456 7.672 -2.838 1.00 . A A . 23 PRO CA 1 1
10 5103 1 1 20 PRO CB C 10.109 9.151 -2.622 1.00 . A A . 23 PRO CB 1 1
10 5104 1 1 20 PRO CD C 8.323 7.883 -1.684 1.00 . A A . 23 PRO CD 1 1
10 5105 1 1 20 PRO CG C 8.638 9.172 -2.381 1.00 . A A . 23 PRO CG 1 1
10 5106 1 1 20 PRO HA H 10.529 7.471 -3.899 1.00 . A A . 23 PRO HA 1 1
10 5107 1 1 20 PRO HB2 H 10.654 9.528 -1.769 1.00 . A A . 23 PRO HB2 1 1
10 5108 1 1 20 PRO HB3 H 10.372 9.717 -3.503 1.00 . A A . 23 PRO HB3 1 1
10 5109 1 1 20 PRO HD2 H 8.444 7.988 -0.614 1.00 . A A . 23 PRO HD2 1 1
10 5110 1 1 20 PRO HD3 H 7.322 7.552 -1.920 1.00 . A A . 23 PRO HD3 1 1
10 5111 1 1 20 PRO HG2 H 8.380 10.012 -1.754 1.00 . A A . 23 PRO HG2 1 1
10 5112 1 1 20 PRO HG3 H 8.111 9.228 -3.322 1.00 . A A . 23 PRO HG3 1 1
10 5113 1 1 20 PRO N N 9.323 6.954 -2.239 1.00 . A A . 23 PRO N 1 1
10 5114 1 1 20 PRO O O 12.851 7.595 -2.734 1.00 . A A . 23 PRO O 1 1
10 5115 1 1 21 ASP C C 13.399 5.015 -0.685 1.00 . A A . 24 ASP C 1 1
10 5116 1 1 21 ASP CA C 12.920 6.394 -0.244 1.00 . A A . 24 ASP CA 1 1
10 5117 1 1 21 ASP CB C 12.646 6.406 1.263 1.00 . A A . 24 ASP CB 1 1
10 5118 1 1 21 ASP CG C 13.917 6.296 2.086 1.00 . A A . 24 ASP CG 1 1
10 5119 1 1 21 ASP H H 10.839 6.593 -0.579 1.00 . A A . 24 ASP H 1 1
10 5120 1 1 21 ASP HA H 13.686 7.120 -0.472 1.00 . A A . 24 ASP HA 1 1
10 5121 1 1 21 ASP HB2 H 12.151 7.329 1.525 1.00 . A A . 24 ASP HB2 1 1
10 5122 1 1 21 ASP HB3 H 12.005 5.574 1.512 1.00 . A A . 24 ASP HB3 1 1
10 5123 1 1 21 ASP N N 11.717 6.767 -0.978 1.00 . A A . 24 ASP N 1 1
10 5124 1 1 21 ASP O O 14.237 4.393 -0.029 1.00 . A A . 24 ASP O 1 1
10 5125 1 1 21 ASP OD1 O 14.582 7.333 2.291 1.00 . A A . 24 ASP OD1 1 1
10 5126 1 1 21 ASP OD2 O 14.245 5.174 2.524 1.00 . A A . 24 ASP OD2 1 1
10 5127 1 1 22 GLY C C 12.541 2.114 -1.593 1.00 . A A . 25 GLY C 1 1
10 5128 1 1 22 GLY CA C 13.235 3.242 -2.326 1.00 . A A . 25 GLY CA 1 1
10 5129 1 1 22 GLY H H 12.203 5.088 -2.289 1.00 . A A . 25 GLY H 1 1
10 5130 1 1 22 GLY HA2 H 12.973 3.194 -3.373 1.00 . A A . 25 GLY HA2 1 1
10 5131 1 1 22 GLY HA3 H 14.304 3.119 -2.226 1.00 . A A . 25 GLY HA3 1 1
10 5132 1 1 22 GLY N N 12.861 4.543 -1.808 1.00 . A A . 25 GLY N 1 1
10 5133 1 1 22 GLY O O 13.100 1.027 -1.439 1.00 . A A . 25 GLY O 1 1
10 5134 1 1 23 ARG C C 9.301 0.971 -1.194 1.00 . A A . 26 ARG C 1 1
10 5135 1 1 23 ARG CA C 10.547 1.365 -0.413 1.00 . A A . 26 ARG CA 1 1
10 5136 1 1 23 ARG CB C 10.146 1.903 0.962 1.00 . A A . 26 ARG CB 1 1
10 5137 1 1 23 ARG CD C 10.583 3.569 2.793 1.00 . A A . 26 ARG CD 1 1
10 5138 1 1 23 ARG CG C 11.089 2.969 1.492 1.00 . A A . 26 ARG CG 1 1
10 5139 1 1 23 ARG CZ C 11.335 5.341 4.330 1.00 . A A . 26 ARG CZ 1 1
10 5140 1 1 23 ARG H H 10.921 3.257 -1.293 1.00 . A A . 26 ARG H 1 1
10 5141 1 1 23 ARG HA H 11.171 0.495 -0.284 1.00 . A A . 26 ARG HA 1 1
10 5142 1 1 23 ARG HB2 H 9.156 2.327 0.896 1.00 . A A . 26 ARG HB2 1 1
10 5143 1 1 23 ARG HB3 H 10.131 1.084 1.667 1.00 . A A . 26 ARG HB3 1 1
10 5144 1 1 23 ARG HD2 H 9.735 4.200 2.576 1.00 . A A . 26 ARG HD2 1 1
10 5145 1 1 23 ARG HD3 H 10.276 2.769 3.448 1.00 . A A . 26 ARG HD3 1 1
10 5146 1 1 23 ARG HE H 12.544 4.168 3.260 1.00 . A A . 26 ARG HE 1 1
10 5147 1 1 23 ARG HG2 H 12.059 2.529 1.662 1.00 . A A . 26 ARG HG2 1 1
10 5148 1 1 23 ARG HG3 H 11.168 3.753 0.755 1.00 . A A . 26 ARG HG3 1 1
10 5149 1 1 23 ARG HH11 H 9.329 5.125 4.207 1.00 . A A . 26 ARG HH11 1 1
10 5150 1 1 23 ARG HH12 H 9.878 6.367 5.282 1.00 . A A . 26 ARG HH12 1 1
10 5151 1 1 23 ARG HH21 H 13.271 5.804 4.674 1.00 . A A . 26 ARG HH21 1 1
10 5152 1 1 23 ARG HH22 H 12.116 6.754 5.545 1.00 . A A . 26 ARG HH22 1 1
10 5153 1 1 23 ARG N N 11.316 2.369 -1.139 1.00 . A A . 26 ARG N 1 1
10 5154 1 1 23 ARG NE N 11.607 4.368 3.465 1.00 . A A . 26 ARG NE 1 1
10 5155 1 1 23 ARG NH1 N 10.077 5.635 4.630 1.00 . A A . 26 ARG NH1 1 1
10 5156 1 1 23 ARG NH2 N 12.323 6.022 4.896 1.00 . A A . 26 ARG NH2 1 1
10 5157 1 1 23 ARG O O 8.920 1.643 -2.149 1.00 . A A . 26 ARG O 1 1
10 5158 1 1 24 THR C C 6.270 -0.452 -0.513 1.00 . A A . 27 THR C 1 1
10 5159 1 1 24 THR CA C 7.465 -0.604 -1.446 1.00 . A A . 27 THR CA 1 1
10 5160 1 1 24 THR CB C 7.584 -2.079 -1.875 1.00 . A A . 27 THR CB 1 1
10 5161 1 1 24 THR CG2 C 6.353 -2.516 -2.656 1.00 . A A . 27 THR CG2 1 1
10 5162 1 1 24 THR H H 9.045 -0.639 -0.040 1.00 . A A . 27 THR H 1 1
10 5163 1 1 24 THR HA H 7.302 -0.001 -2.329 1.00 . A A . 27 THR HA 1 1
10 5164 1 1 24 THR HB H 7.666 -2.690 -0.988 1.00 . A A . 27 THR HB 1 1
10 5165 1 1 24 THR HG1 H 8.977 -3.196 -2.713 1.00 . A A . 27 THR HG1 1 1
10 5166 1 1 24 THR HG21 H 6.262 -1.916 -3.549 1.00 . A A . 27 THR HG21 1 1
10 5167 1 1 24 THR HG22 H 5.474 -2.388 -2.044 1.00 . A A . 27 THR HG22 1 1
10 5168 1 1 24 THR HG23 H 6.451 -3.557 -2.931 1.00 . A A . 27 THR HG23 1 1
10 5169 1 1 24 THR N N 8.679 -0.131 -0.793 1.00 . A A . 27 THR N 1 1
10 5170 1 1 24 THR O O 6.160 -1.167 0.484 1.00 . A A . 27 THR O 1 1
10 5171 1 1 24 THR OG1 O 8.755 -2.263 -2.680 1.00 . A A . 27 THR OG1 1 1
10 5172 1 1 25 TYR C C 2.920 0.461 -0.792 1.00 . A A . 28 TYR C 1 1
10 5173 1 1 25 TYR CA C 4.204 0.719 -0.011 1.00 . A A . 28 TYR CA 1 1
10 5174 1 1 25 TYR CB C 4.227 2.152 0.529 1.00 . A A . 28 TYR CB 1 1
10 5175 1 1 25 TYR CD1 C 4.532 3.699 -1.445 1.00 . A A . 28 TYR CD1 1 1
10 5176 1 1 25 TYR CD2 C 2.415 3.679 -0.349 1.00 . A A . 28 TYR CD2 1 1
10 5177 1 1 25 TYR CE1 C 4.071 4.661 -2.325 1.00 . A A . 28 TYR CE1 1 1
10 5178 1 1 25 TYR CE2 C 1.946 4.638 -1.226 1.00 . A A . 28 TYR CE2 1 1
10 5179 1 1 25 TYR CG C 3.714 3.192 -0.444 1.00 . A A . 28 TYR CG 1 1
10 5180 1 1 25 TYR CZ C 2.777 5.126 -2.211 1.00 . A A . 28 TYR CZ 1 1
10 5181 1 1 25 TYR H H 5.507 1.004 -1.657 1.00 . A A . 28 TYR H 1 1
10 5182 1 1 25 TYR HA H 4.244 0.033 0.822 1.00 . A A . 28 TYR HA 1 1
10 5183 1 1 25 TYR HB2 H 3.615 2.203 1.417 1.00 . A A . 28 TYR HB2 1 1
10 5184 1 1 25 TYR HB3 H 5.247 2.413 0.786 1.00 . A A . 28 TYR HB3 1 1
10 5185 1 1 25 TYR HD1 H 5.543 3.331 -1.532 1.00 . A A . 28 TYR HD1 1 1
10 5186 1 1 25 TYR HD2 H 1.766 3.294 0.424 1.00 . A A . 28 TYR HD2 1 1
10 5187 1 1 25 TYR HE1 H 4.724 5.042 -3.096 1.00 . A A . 28 TYR HE1 1 1
10 5188 1 1 25 TYR HE2 H 0.933 5.002 -1.137 1.00 . A A . 28 TYR HE2 1 1
10 5189 1 1 25 TYR HH H 1.833 6.758 -2.598 1.00 . A A . 28 TYR HH 1 1
10 5190 1 1 25 TYR N N 5.378 0.477 -0.838 1.00 . A A . 28 TYR N 1 1
10 5191 1 1 25 TYR O O 2.929 0.414 -2.022 1.00 . A A . 28 TYR O 1 1
10 5192 1 1 25 TYR OH O 2.315 6.085 -3.084 1.00 . A A . 28 TYR OH 1 1
10 5193 1 1 26 TYR C C -0.551 0.957 -0.156 1.00 . A A . 29 TYR C 1 1
10 5194 1 1 26 TYR CA C 0.531 0.032 -0.702 1.00 . A A . 29 TYR CA 1 1
10 5195 1 1 26 TYR CB C 0.126 -1.428 -0.490 1.00 . A A . 29 TYR CB 1 1
10 5196 1 1 26 TYR CD1 C 2.296 -2.705 -0.724 1.00 . A A . 29 TYR CD1 1 1
10 5197 1 1 26 TYR CD2 C 0.595 -3.066 -2.354 1.00 . A A . 29 TYR CD2 1 1
10 5198 1 1 26 TYR CE1 C 3.116 -3.608 -1.372 1.00 . A A . 29 TYR CE1 1 1
10 5199 1 1 26 TYR CE2 C 1.410 -3.971 -3.007 1.00 . A A . 29 TYR CE2 1 1
10 5200 1 1 26 TYR CG C 1.023 -2.418 -1.202 1.00 . A A . 29 TYR CG 1 1
10 5201 1 1 26 TYR CZ C 2.668 -4.237 -2.514 1.00 . A A . 29 TYR CZ 1 1
10 5202 1 1 26 TYR H H 1.869 0.359 0.909 1.00 . A A . 29 TYR H 1 1
10 5203 1 1 26 TYR HA H 0.640 0.215 -1.761 1.00 . A A . 29 TYR HA 1 1
10 5204 1 1 26 TYR HB2 H 0.157 -1.654 0.566 1.00 . A A . 29 TYR HB2 1 1
10 5205 1 1 26 TYR HB3 H -0.880 -1.572 -0.853 1.00 . A A . 29 TYR HB3 1 1
10 5206 1 1 26 TYR HD1 H 2.643 -2.211 0.172 1.00 . A A . 29 TYR HD1 1 1
10 5207 1 1 26 TYR HD2 H -0.391 -2.855 -2.739 1.00 . A A . 29 TYR HD2 1 1
10 5208 1 1 26 TYR HE1 H 4.102 -3.817 -0.984 1.00 . A A . 29 TYR HE1 1 1
10 5209 1 1 26 TYR HE2 H 1.058 -4.464 -3.903 1.00 . A A . 29 TYR HE2 1 1
10 5210 1 1 26 TYR HH H 3.887 -5.724 -2.527 1.00 . A A . 29 TYR HH 1 1
10 5211 1 1 26 TYR N N 1.819 0.296 -0.069 1.00 . A A . 29 TYR N 1 1
10 5212 1 1 26 TYR O O -0.473 1.413 0.985 1.00 . A A . 29 TYR O 1 1
10 5213 1 1 26 TYR OH O 3.481 -5.136 -3.167 1.00 . A A . 29 TYR OH 1 1
10 5214 1 1 27 TYR C C -3.964 1.303 -0.515 1.00 . A A . 30 TYR C 1 1
10 5215 1 1 27 TYR CA C -2.661 2.094 -0.580 1.00 . A A . 30 TYR CA 1 1
10 5216 1 1 27 TYR CB C -2.798 3.271 -1.554 1.00 . A A . 30 TYR CB 1 1
10 5217 1 1 27 TYR CD1 C -5.239 3.926 -1.563 1.00 . A A . 30 TYR CD1 1 1
10 5218 1 1 27 TYR CD2 C -3.684 5.419 -0.551 1.00 . A A . 30 TYR CD2 1 1
10 5219 1 1 27 TYR CE1 C -6.275 4.788 -1.255 1.00 . A A . 30 TYR CE1 1 1
10 5220 1 1 27 TYR CE2 C -4.713 6.288 -0.240 1.00 . A A . 30 TYR CE2 1 1
10 5221 1 1 27 TYR CG C -3.928 4.223 -1.216 1.00 . A A . 30 TYR CG 1 1
10 5222 1 1 27 TYR CZ C -6.007 5.967 -0.594 1.00 . A A . 30 TYR CZ 1 1
10 5223 1 1 27 TYR H H -1.563 0.824 -1.876 1.00 . A A . 30 TYR H 1 1
10 5224 1 1 27 TYR HA H -2.439 2.478 0.405 1.00 . A A . 30 TYR HA 1 1
10 5225 1 1 27 TYR HB2 H -1.879 3.838 -1.551 1.00 . A A . 30 TYR HB2 1 1
10 5226 1 1 27 TYR HB3 H -2.974 2.889 -2.546 1.00 . A A . 30 TYR HB3 1 1
10 5227 1 1 27 TYR HD1 H -5.445 3.002 -2.082 1.00 . A A . 30 TYR HD1 1 1
10 5228 1 1 27 TYR HD2 H -2.667 5.673 -0.284 1.00 . A A . 30 TYR HD2 1 1
10 5229 1 1 27 TYR HE1 H -7.288 4.538 -1.534 1.00 . A A . 30 TYR HE1 1 1
10 5230 1 1 27 TYR HE2 H -4.502 7.211 0.278 1.00 . A A . 30 TYR HE2 1 1
10 5231 1 1 27 TYR HH H -7.781 6.328 0.051 1.00 . A A . 30 TYR HH 1 1
10 5232 1 1 27 TYR N N -1.559 1.225 -0.979 1.00 . A A . 30 TYR N 1 1
10 5233 1 1 27 TYR O O -4.413 0.741 -1.515 1.00 . A A . 30 TYR O 1 1
10 5234 1 1 27 TYR OH O -7.033 6.827 -0.285 1.00 . A A . 30 TYR OH 1 1
10 5235 1 1 28 ASN C C -6.994 1.383 0.403 1.00 . A A . 31 ASN C 1 1
10 5236 1 1 28 ASN CA C -5.816 0.545 0.878 1.00 . A A . 31 ASN CA 1 1
10 5237 1 1 28 ASN CB C -5.996 0.201 2.356 1.00 . A A . 31 ASN CB 1 1
10 5238 1 1 28 ASN CG C -7.208 -0.676 2.603 1.00 . A A . 31 ASN CG 1 1
10 5239 1 1 28 ASN H H -4.143 1.715 1.431 1.00 . A A . 31 ASN H 1 1
10 5240 1 1 28 ASN HA H -5.779 -0.369 0.303 1.00 . A A . 31 ASN HA 1 1
10 5241 1 1 28 ASN HB2 H -5.120 -0.319 2.710 1.00 . A A . 31 ASN HB2 1 1
10 5242 1 1 28 ASN HB3 H -6.115 1.115 2.919 1.00 . A A . 31 ASN HB3 1 1
10 5243 1 1 28 ASN HD21 H -7.420 0.093 4.424 1.00 . A A . 31 ASN HD21 1 1
10 5244 1 1 28 ASN HD22 H -8.583 -1.103 3.973 1.00 . A A . 31 ASN HD22 1 1
10 5245 1 1 28 ASN N N -4.560 1.259 0.672 1.00 . A A . 31 ASN N 1 1
10 5246 1 1 28 ASN ND2 N -7.796 -0.550 3.787 1.00 . A A . 31 ASN ND2 1 1
10 5247 1 1 28 ASN O O -7.193 2.506 0.869 1.00 . A A . 31 ASN O 1 1
10 5248 1 1 28 ASN OD1 O -7.610 -1.457 1.741 1.00 . A A . 31 ASN OD1 1 1
10 5249 1 1 29 THR C C -10.202 1.146 -0.296 1.00 . A A . 32 THR C 1 1
10 5250 1 1 29 THR CA C -8.937 1.542 -1.048 1.00 . A A . 32 THR CA 1 1
10 5251 1 1 29 THR CB C -9.131 1.281 -2.553 1.00 . A A . 32 THR CB 1 1
10 5252 1 1 29 THR CG2 C -9.297 -0.204 -2.835 1.00 . A A . 32 THR CG2 1 1
10 5253 1 1 29 THR H H -7.570 -0.067 -0.854 1.00 . A A . 32 THR H 1 1
10 5254 1 1 29 THR HA H -8.768 2.600 -0.908 1.00 . A A . 32 THR HA 1 1
10 5255 1 1 29 THR HB H -8.258 1.635 -3.080 1.00 . A A . 32 THR HB 1 1
10 5256 1 1 29 THR HG1 H -10.803 1.415 -3.593 1.00 . A A . 32 THR HG1 1 1
10 5257 1 1 29 THR HG21 H -9.447 -0.355 -3.893 1.00 . A A . 32 THR HG21 1 1
10 5258 1 1 29 THR HG22 H -10.152 -0.581 -2.292 1.00 . A A . 32 THR HG22 1 1
10 5259 1 1 29 THR HG23 H -8.410 -0.732 -2.518 1.00 . A A . 32 THR HG23 1 1
10 5260 1 1 29 THR N N -7.777 0.834 -0.522 1.00 . A A . 32 THR N 1 1
10 5261 1 1 29 THR O O -11.250 1.776 -0.447 1.00 . A A . 32 THR O 1 1
10 5262 1 1 29 THR OG1 O -10.282 1.990 -3.029 1.00 . A A . 32 THR OG1 1 1
10 5263 1 1 30 GLU C C -11.514 0.582 2.451 1.00 . A A . 33 GLU C 1 1
10 5264 1 1 30 GLU CA C -11.231 -0.380 1.301 1.00 . A A . 33 GLU CA 1 1
10 5265 1 1 30 GLU CB C -10.949 -1.782 1.844 1.00 . A A . 33 GLU CB 1 1
10 5266 1 1 30 GLU CD C -13.339 -2.595 1.752 1.00 . A A . 33 GLU CD 1 1
10 5267 1 1 30 GLU CG C -12.112 -2.382 2.616 1.00 . A A . 33 GLU CG 1 1
10 5268 1 1 30 GLU H H -9.239 -0.371 0.583 1.00 . A A . 33 GLU H 1 1
10 5269 1 1 30 GLU HA H -12.094 -0.416 0.653 1.00 . A A . 33 GLU HA 1 1
10 5270 1 1 30 GLU HB2 H -10.721 -2.435 1.016 1.00 . A A . 33 GLU HB2 1 1
10 5271 1 1 30 GLU HB3 H -10.094 -1.735 2.501 1.00 . A A . 33 GLU HB3 1 1
10 5272 1 1 30 GLU HG2 H -11.805 -3.335 3.020 1.00 . A A . 33 GLU HG2 1 1
10 5273 1 1 30 GLU HG3 H -12.371 -1.716 3.428 1.00 . A A . 33 GLU HG3 1 1
10 5274 1 1 30 GLU N N -10.098 0.096 0.514 1.00 . A A . 33 GLU N 1 1
10 5275 1 1 30 GLU O O -12.601 1.150 2.545 1.00 . A A . 33 GLU O 1 1
10 5276 1 1 30 GLU OE1 O -13.448 -3.672 1.131 1.00 . A A . 33 GLU OE1 1 1
10 5277 1 1 30 GLU OE2 O -14.192 -1.684 1.697 1.00 . A A . 33 GLU OE2 1 1
10 5278 1 1 31 THR C C -10.218 3.061 4.069 1.00 . A A . 34 THR C 1 1
10 5279 1 1 31 THR CA C -10.652 1.653 4.461 1.00 . A A . 34 THR CA 1 1
10 5280 1 1 31 THR CB C -9.809 1.170 5.658 1.00 . A A . 34 THR CB 1 1
10 5281 1 1 31 THR CG2 C -10.066 2.026 6.889 1.00 . A A . 34 THR CG2 1 1
10 5282 1 1 31 THR H H -9.687 0.262 3.195 1.00 . A A . 34 THR H 1 1
10 5283 1 1 31 THR HA H -11.691 1.674 4.758 1.00 . A A . 34 THR HA 1 1
10 5284 1 1 31 THR HB H -8.764 1.245 5.396 1.00 . A A . 34 THR HB 1 1
10 5285 1 1 31 THR HG1 H -10.203 -0.307 6.904 1.00 . A A . 34 THR HG1 1 1
10 5286 1 1 31 THR HG21 H -9.497 1.637 7.722 1.00 . A A . 34 THR HG21 1 1
10 5287 1 1 31 THR HG22 H -11.118 2.005 7.130 1.00 . A A . 34 THR HG22 1 1
10 5288 1 1 31 THR HG23 H -9.761 3.043 6.690 1.00 . A A . 34 THR HG23 1 1
10 5289 1 1 31 THR N N -10.525 0.753 3.322 1.00 . A A . 34 THR N 1 1
10 5290 1 1 31 THR O O -10.526 4.037 4.755 1.00 . A A . 34 THR O 1 1
10 5291 1 1 31 THR OG1 O -10.121 -0.197 5.953 1.00 . A A . 34 THR OG1 1 1
10 5292 1 1 32 LYS C C -7.869 4.963 3.280 1.00 . A A . 35 LYS C 1 1
10 5293 1 1 32 LYS CA C -8.996 4.411 2.420 1.00 . A A . 35 LYS CA 1 1
10 5294 1 1 32 LYS CB C -10.127 5.436 2.307 1.00 . A A . 35 LYS CB 1 1
10 5295 1 1 32 LYS CD C -12.403 5.995 1.406 1.00 . A A . 35 LYS CD 1 1
10 5296 1 1 32 LYS CE C -13.668 5.443 0.771 1.00 . A A . 35 LYS CE 1 1
10 5297 1 1 32 LYS CG C -11.337 4.922 1.543 1.00 . A A . 35 LYS CG 1 1
10 5298 1 1 32 LYS H H -9.257 2.313 2.483 1.00 . A A . 35 LYS H 1 1
10 5299 1 1 32 LYS HA H -8.604 4.216 1.432 1.00 . A A . 35 LYS HA 1 1
10 5300 1 1 32 LYS HB2 H -10.446 5.716 3.300 1.00 . A A . 35 LYS HB2 1 1
10 5301 1 1 32 LYS HB3 H -9.754 6.312 1.797 1.00 . A A . 35 LYS HB3 1 1
10 5302 1 1 32 LYS HD2 H -12.643 6.379 2.386 1.00 . A A . 35 LYS HD2 1 1
10 5303 1 1 32 LYS HD3 H -12.019 6.793 0.788 1.00 . A A . 35 LYS HD3 1 1
10 5304 1 1 32 LYS HE2 H -14.076 4.678 1.415 1.00 . A A . 35 LYS HE2 1 1
10 5305 1 1 32 LYS HE3 H -14.384 6.244 0.667 1.00 . A A . 35 LYS HE3 1 1
10 5306 1 1 32 LYS HG2 H -11.024 4.610 0.559 1.00 . A A . 35 LYS HG2 1 1
10 5307 1 1 32 LYS HG3 H -11.753 4.079 2.075 1.00 . A A . 35 LYS HG3 1 1
10 5308 1 1 32 LYS HZ1 H -14.284 4.482 -0.978 1.00 . A A . 35 LYS HZ1 1 1
10 5309 1 1 32 LYS HZ2 H -12.717 4.076 -0.491 1.00 . A A . 35 LYS HZ2 1 1
10 5310 1 1 32 LYS HZ3 H -13.017 5.578 -1.209 1.00 . A A . 35 LYS HZ3 1 1
10 5311 1 1 32 LYS N N -9.488 3.141 2.953 1.00 . A A . 35 LYS N 1 1
10 5312 1 1 32 LYS NZ N -13.402 4.853 -0.570 1.00 . A A . 35 LYS NZ 1 1
10 5313 1 1 32 LYS O O -8.017 5.994 3.935 1.00 . A A . 35 LYS O 1 1
10 5314 1 1 33 GLN C C -4.300 4.130 3.419 1.00 . A A . 36 GLN C 1 1
10 5315 1 1 33 GLN CA C -5.579 4.673 4.043 1.00 . A A . 36 GLN CA 1 1
10 5316 1 1 33 GLN CB C -5.713 4.177 5.481 1.00 . A A . 36 GLN CB 1 1
10 5317 1 1 33 GLN CD C -6.187 2.222 7.015 1.00 . A A . 36 GLN CD 1 1
10 5318 1 1 33 GLN CG C -6.054 2.699 5.581 1.00 . A A . 36 GLN CG 1 1
10 5319 1 1 33 GLN H H -6.690 3.450 2.721 1.00 . A A . 36 GLN H 1 1
10 5320 1 1 33 GLN HA H -5.539 5.751 4.042 1.00 . A A . 36 GLN HA 1 1
10 5321 1 1 33 GLN HB2 H -4.778 4.345 5.998 1.00 . A A . 36 GLN HB2 1 1
10 5322 1 1 33 GLN HB3 H -6.493 4.739 5.974 1.00 . A A . 36 GLN HB3 1 1
10 5323 1 1 33 GLN HE21 H -4.831 3.547 7.615 1.00 . A A . 36 GLN HE21 1 1
10 5324 1 1 33 GLN HE22 H -5.495 2.542 8.853 1.00 . A A . 36 GLN HE22 1 1
10 5325 1 1 33 GLN HG2 H -6.991 2.526 5.073 1.00 . A A . 36 GLN HG2 1 1
10 5326 1 1 33 GLN HG3 H -5.272 2.130 5.094 1.00 . A A . 36 GLN HG3 1 1
10 5327 1 1 33 GLN N N -6.741 4.265 3.267 1.00 . A A . 36 GLN N 1 1
10 5328 1 1 33 GLN NE2 N -5.427 2.832 7.919 1.00 . A A . 36 GLN NE2 1 1
10 5329 1 1 33 GLN O O -4.342 3.244 2.568 1.00 . A A . 36 GLN O 1 1
10 5330 1 1 33 GLN OE1 O -6.963 1.312 7.308 1.00 . A A . 36 GLN OE1 1 1
10 5331 1 1 34 SER C C -1.160 3.368 4.362 1.00 . A A . 37 SER C 1 1
10 5332 1 1 34 SER CA C -1.871 4.239 3.333 1.00 . A A . 37 SER CA 1 1
10 5333 1 1 34 SER CB C -1.014 5.456 2.983 1.00 . A A . 37 SER CB 1 1
10 5334 1 1 34 SER H H -3.199 5.377 4.526 1.00 . A A . 37 SER H 1 1
10 5335 1 1 34 SER HA H -2.043 3.658 2.439 1.00 . A A . 37 SER HA 1 1
10 5336 1 1 34 SER HB2 H -0.770 5.995 3.887 1.00 . A A . 37 SER HB2 1 1
10 5337 1 1 34 SER HB3 H -0.104 5.128 2.503 1.00 . A A . 37 SER HB3 1 1
10 5338 1 1 34 SER HG H -1.419 6.167 1.202 1.00 . A A . 37 SER HG 1 1
10 5339 1 1 34 SER N N -3.166 4.670 3.846 1.00 . A A . 37 SER N 1 1
10 5340 1 1 34 SER O O -1.200 3.656 5.558 1.00 . A A . 37 SER O 1 1
10 5341 1 1 34 SER OG O -1.704 6.327 2.105 1.00 . A A . 37 SER OG 1 1
10 5342 1 1 35 THR C C 1.483 0.850 4.186 1.00 . A A . 38 THR C 1 1
10 5343 1 1 35 THR CA C 0.191 1.400 4.802 1.00 . A A . 38 THR CA 1 1
10 5344 1 1 35 THR CB C -0.726 0.229 5.225 1.00 . A A . 38 THR CB 1 1
10 5345 1 1 35 THR CG2 C -0.525 -0.990 4.335 1.00 . A A . 38 THR CG2 1 1
10 5346 1 1 35 THR H H -0.495 2.128 2.933 1.00 . A A . 38 THR H 1 1
10 5347 1 1 35 THR HA H 0.446 1.959 5.689 1.00 . A A . 38 THR HA 1 1
10 5348 1 1 35 THR HB H -1.756 0.552 5.141 1.00 . A A . 38 THR HB 1 1
10 5349 1 1 35 THR HG1 H -1.158 -0.705 6.907 1.00 . A A . 38 THR HG1 1 1
10 5350 1 1 35 THR HG21 H -1.234 -1.756 4.609 1.00 . A A . 38 THR HG21 1 1
10 5351 1 1 35 THR HG22 H 0.479 -1.369 4.462 1.00 . A A . 38 THR HG22 1 1
10 5352 1 1 35 THR HG23 H -0.674 -0.711 3.303 1.00 . A A . 38 THR HG23 1 1
10 5353 1 1 35 THR N N -0.506 2.304 3.898 1.00 . A A . 38 THR N 1 1
10 5354 1 1 35 THR O O 1.706 0.946 2.976 1.00 . A A . 38 THR O 1 1
10 5355 1 1 35 THR OG1 O -0.461 -0.129 6.586 1.00 . A A . 38 THR OG1 1 1
10 5356 1 1 36 TRP C C 3.522 -1.829 4.570 1.00 . A A . 39 TRP C 1 1
10 5357 1 1 36 TRP CA C 3.601 -0.306 4.629 1.00 . A A . 39 TRP CA 1 1
10 5358 1 1 36 TRP CB C 4.700 0.099 5.615 1.00 . A A . 39 TRP CB 1 1
10 5359 1 1 36 TRP CD1 C 4.610 2.500 6.523 1.00 . A A . 39 TRP CD1 1 1
10 5360 1 1 36 TRP CD2 C 5.821 2.250 4.660 1.00 . A A . 39 TRP CD2 1 1
10 5361 1 1 36 TRP CE2 C 5.867 3.604 5.044 1.00 . A A . 39 TRP CE2 1 1
10 5362 1 1 36 TRP CE3 C 6.511 1.848 3.516 1.00 . A A . 39 TRP CE3 1 1
10 5363 1 1 36 TRP CG C 5.017 1.562 5.614 1.00 . A A . 39 TRP CG 1 1
10 5364 1 1 36 TRP CH2 C 7.242 4.132 3.201 1.00 . A A . 39 TRP CH2 1 1
10 5365 1 1 36 TRP CZ2 C 6.578 4.556 4.318 1.00 . A A . 39 TRP CZ2 1 1
10 5366 1 1 36 TRP CZ3 C 7.213 2.792 2.799 1.00 . A A . 39 TRP CZ3 1 1
10 5367 1 1 36 TRP H H 2.069 0.221 5.989 1.00 . A A . 39 TRP H 1 1
10 5368 1 1 36 TRP HA H 3.849 0.072 3.646 1.00 . A A . 39 TRP HA 1 1
10 5369 1 1 36 TRP HB2 H 4.393 -0.173 6.615 1.00 . A A . 39 TRP HB2 1 1
10 5370 1 1 36 TRP HB3 H 5.605 -0.434 5.367 1.00 . A A . 39 TRP HB3 1 1
10 5371 1 1 36 TRP HD1 H 3.983 2.288 7.375 1.00 . A A . 39 TRP HD1 1 1
10 5372 1 1 36 TRP HE1 H 4.972 4.568 6.681 1.00 . A A . 39 TRP HE1 1 1
10 5373 1 1 36 TRP HE3 H 6.500 0.820 3.189 1.00 . A A . 39 TRP HE3 1 1
10 5374 1 1 36 TRP HH2 H 7.807 4.837 2.608 1.00 . A A . 39 TRP HH2 1 1
10 5375 1 1 36 TRP HZ2 H 6.612 5.594 4.612 1.00 . A A . 39 TRP HZ2 1 1
10 5376 1 1 36 TRP HZ3 H 7.746 2.497 1.910 1.00 . A A . 39 TRP HZ3 1 1
10 5377 1 1 36 TRP N N 2.320 0.267 5.043 1.00 . A A . 39 TRP N 1 1
10 5378 1 1 36 TRP NE1 N 5.119 3.733 6.185 1.00 . A A . 39 TRP NE1 1 1
10 5379 1 1 36 TRP O O 2.583 -2.433 5.088 1.00 . A A . 39 TRP O 1 1
10 5380 1 1 37 GLU C C 3.451 -4.440 2.941 1.00 . A A . 40 GLU C 1 1
10 5381 1 1 37 GLU CA C 4.590 -3.893 3.798 1.00 . A A . 40 GLU CA 1 1
10 5382 1 1 37 GLU CB C 4.577 -4.561 5.177 1.00 . A A . 40 GLU CB 1 1
10 5383 1 1 37 GLU CD C 4.824 -6.699 6.503 1.00 . A A . 40 GLU CD 1 1
10 5384 1 1 37 GLU CG C 4.805 -6.063 5.126 1.00 . A A . 40 GLU CG 1 1
10 5385 1 1 37 GLU H H 5.226 -1.893 3.529 1.00 . A A . 40 GLU H 1 1
10 5386 1 1 37 GLU HA H 5.525 -4.127 3.310 1.00 . A A . 40 GLU HA 1 1
10 5387 1 1 37 GLU HB2 H 5.354 -4.120 5.784 1.00 . A A . 40 GLU HB2 1 1
10 5388 1 1 37 GLU HB3 H 3.621 -4.379 5.643 1.00 . A A . 40 GLU HB3 1 1
10 5389 1 1 37 GLU HG2 H 4.012 -6.515 4.549 1.00 . A A . 40 GLU HG2 1 1
10 5390 1 1 37 GLU HG3 H 5.753 -6.254 4.644 1.00 . A A . 40 GLU HG3 1 1
10 5391 1 1 37 GLU N N 4.517 -2.438 3.928 1.00 . A A . 40 GLU N 1 1
10 5392 1 1 37 GLU O O 2.319 -3.959 2.999 1.00 . A A . 40 GLU O 1 1
10 5393 1 1 37 GLU OE1 O 3.744 -7.092 6.990 1.00 . A A . 40 GLU OE1 1 1
10 5394 1 1 37 GLU OE2 O 5.920 -6.804 7.092 1.00 . A A . 40 GLU OE2 1 1
10 5395 1 1 38 LYS C C 1.570 -6.570 2.030 1.00 . A A . 41 LYS C 1 1
10 5396 1 1 38 LYS CA C 2.804 -6.095 1.260 1.00 . A A . 41 LYS CA 1 1
10 5397 1 1 38 LYS CB C 3.450 -7.282 0.545 1.00 . A A . 41 LYS CB 1 1
10 5398 1 1 38 LYS CD C 5.259 -8.109 -1.004 1.00 . A A . 41 LYS CD 1 1
10 5399 1 1 38 LYS CE C 4.378 -8.731 -2.079 1.00 . A A . 41 LYS CE 1 1
10 5400 1 1 38 LYS CG C 4.604 -6.892 -0.364 1.00 . A A . 41 LYS CG 1 1
10 5401 1 1 38 LYS H H 4.699 -5.772 2.146 1.00 . A A . 41 LYS H 1 1
10 5402 1 1 38 LYS HA H 2.501 -5.367 0.524 1.00 . A A . 41 LYS HA 1 1
10 5403 1 1 38 LYS HB2 H 3.821 -7.975 1.286 1.00 . A A . 41 LYS HB2 1 1
10 5404 1 1 38 LYS HB3 H 2.700 -7.777 -0.052 1.00 . A A . 41 LYS HB3 1 1
10 5405 1 1 38 LYS HD2 H 6.193 -7.807 -1.453 1.00 . A A . 41 LYS HD2 1 1
10 5406 1 1 38 LYS HD3 H 5.451 -8.845 -0.236 1.00 . A A . 41 LYS HD3 1 1
10 5407 1 1 38 LYS HE2 H 3.980 -7.944 -2.700 1.00 . A A . 41 LYS HE2 1 1
10 5408 1 1 38 LYS HE3 H 4.983 -9.391 -2.682 1.00 . A A . 41 LYS HE3 1 1
10 5409 1 1 38 LYS HG2 H 4.232 -6.247 -1.144 1.00 . A A . 41 LYS HG2 1 1
10 5410 1 1 38 LYS HG3 H 5.344 -6.363 0.220 1.00 . A A . 41 LYS HG3 1 1
10 5411 1 1 38 LYS HZ1 H 3.591 -10.145 -0.757 1.00 . A A . 41 LYS HZ1 1 1
10 5412 1 1 38 LYS HZ2 H 2.786 -10.076 -2.241 1.00 . A A . 41 LYS HZ2 1 1
10 5413 1 1 38 LYS HZ3 H 2.540 -8.863 -1.091 1.00 . A A . 41 LYS HZ3 1 1
10 5414 1 1 38 LYS N N 3.775 -5.453 2.145 1.00 . A A . 41 LYS N 1 1
10 5415 1 1 38 LYS NZ N 3.245 -9.508 -1.501 1.00 . A A . 41 LYS NZ 1 1
10 5416 1 1 38 LYS O O 1.690 -7.245 3.052 1.00 . A A . 41 LYS O 1 1
10 5417 1 1 39 PRO C C -1.512 -7.848 1.538 1.00 . A A . 42 PRO C 1 1
10 5418 1 1 39 PRO CA C -0.897 -6.604 2.167 1.00 . A A . 42 PRO CA 1 1
10 5419 1 1 39 PRO CB C -1.760 -5.381 1.884 1.00 . A A . 42 PRO CB 1 1
10 5420 1 1 39 PRO CD C 0.113 -5.399 0.347 1.00 . A A . 42 PRO CD 1 1
10 5421 1 1 39 PRO CG C -1.305 -4.905 0.540 1.00 . A A . 42 PRO CG 1 1
10 5422 1 1 39 PRO HA H -0.797 -6.748 3.231 1.00 . A A . 42 PRO HA 1 1
10 5423 1 1 39 PRO HB2 H -2.802 -5.666 1.874 1.00 . A A . 42 PRO HB2 1 1
10 5424 1 1 39 PRO HB3 H -1.591 -4.634 2.644 1.00 . A A . 42 PRO HB3 1 1
10 5425 1 1 39 PRO HD2 H 0.185 -5.996 -0.551 1.00 . A A . 42 PRO HD2 1 1
10 5426 1 1 39 PRO HD3 H 0.799 -4.568 0.304 1.00 . A A . 42 PRO HD3 1 1
10 5427 1 1 39 PRO HG2 H -1.947 -5.312 -0.227 1.00 . A A . 42 PRO HG2 1 1
10 5428 1 1 39 PRO HG3 H -1.329 -3.825 0.509 1.00 . A A . 42 PRO HG3 1 1
10 5429 1 1 39 PRO N N 0.361 -6.221 1.542 1.00 . A A . 42 PRO N 1 1
10 5430 1 1 39 PRO O O -0.804 -8.689 0.983 1.00 . A A . 42 PRO O 1 1
10 5431 2 2 5 PRO C C -1.452 9.125 -5.564 1.00 . B B . 5 PRO C 1 1
10 5432 2 2 5 PRO CA C -1.071 9.056 -7.043 1.00 . B B . 5 PRO CA 1 1
10 5433 2 2 5 PRO CB C 0.416 9.406 -7.219 1.00 . B B . 5 PRO CB 1 1
10 5434 2 2 5 PRO CD C -0.880 11.174 -8.191 1.00 . B B . 5 PRO CD 1 1
10 5435 2 2 5 PRO CG C 0.465 10.512 -8.227 1.00 . B B . 5 PRO CG 1 1
10 5436 2 2 5 PRO HA H -1.254 8.060 -7.416 1.00 . B B . 5 PRO HA 1 1
10 5437 2 2 5 PRO HB2 H 0.824 9.724 -6.271 1.00 . B B . 5 PRO HB2 1 1
10 5438 2 2 5 PRO HB3 H 0.950 8.536 -7.566 1.00 . B B . 5 PRO HB3 1 1
10 5439 2 2 5 PRO HD2 H -0.905 11.944 -7.433 1.00 . B B . 5 PRO HD2 1 1
10 5440 2 2 5 PRO HD3 H -1.128 11.584 -9.160 1.00 . B B . 5 PRO HD3 1 1
10 5441 2 2 5 PRO HG2 H 1.237 11.218 -7.960 1.00 . B B . 5 PRO HG2 1 1
10 5442 2 2 5 PRO HG3 H 0.654 10.103 -9.208 1.00 . B B . 5 PRO HG3 1 1
10 5443 2 2 5 PRO N N -1.767 10.061 -7.847 1.00 . B B . 5 PRO N 1 1
10 5444 2 2 5 PRO O O -1.754 10.200 -5.045 1.00 . B B . 5 PRO O 1 1
10 5445 2 2 6 PRO C C -0.644 8.384 -2.545 1.00 . B B . 6 PRO C 1 1
10 5446 2 2 6 PRO CA C -1.777 7.892 -3.445 1.00 . B B . 6 PRO CA 1 1
10 5447 2 2 6 PRO CB C -2.037 6.400 -3.203 1.00 . B B . 6 PRO CB 1 1
10 5448 2 2 6 PRO CD C -1.102 6.643 -5.395 1.00 . B B . 6 PRO CD 1 1
10 5449 2 2 6 PRO CG C -1.937 5.738 -4.536 1.00 . B B . 6 PRO CG 1 1
10 5450 2 2 6 PRO HA H -2.674 8.454 -3.229 1.00 . B B . 6 PRO HA 1 1
10 5451 2 2 6 PRO HB2 H -1.296 6.013 -2.517 1.00 . B B . 6 PRO HB2 1 1
10 5452 2 2 6 PRO HB3 H -3.020 6.274 -2.778 1.00 . B B . 6 PRO HB3 1 1
10 5453 2 2 6 PRO HD2 H -0.051 6.426 -5.271 1.00 . B B . 6 PRO HD2 1 1
10 5454 2 2 6 PRO HD3 H -1.391 6.555 -6.432 1.00 . B B . 6 PRO HD3 1 1
10 5455 2 2 6 PRO HG2 H -1.461 4.775 -4.423 1.00 . B B . 6 PRO HG2 1 1
10 5456 2 2 6 PRO HG3 H -2.923 5.620 -4.960 1.00 . B B . 6 PRO HG3 1 1
10 5457 2 2 6 PRO N N -1.435 7.971 -4.865 1.00 . B B . 6 PRO N 1 1
10 5458 2 2 6 PRO O O 0.530 8.281 -2.902 1.00 . B B . 6 PRO O 1 1
10 5459 2 2 7 PRO C C 0.719 8.335 0.335 1.00 . B B . 7 PRO C 1 1
10 5460 2 2 7 PRO CA C 0.003 9.448 -0.419 1.00 . B B . 7 PRO CA 1 1
10 5461 2 2 7 PRO CB C -0.842 10.291 0.534 1.00 . B B . 7 PRO CB 1 1
10 5462 2 2 7 PRO CD C -2.359 9.008 -0.820 1.00 . B B . 7 PRO CD 1 1
10 5463 2 2 7 PRO CG C -2.179 9.631 0.541 1.00 . B B . 7 PRO CG 1 1
10 5464 2 2 7 PRO HA H 0.729 10.074 -0.915 1.00 . B B . 7 PRO HA 1 1
10 5465 2 2 7 PRO HB2 H -0.394 10.287 1.517 1.00 . B B . 7 PRO HB2 1 1
10 5466 2 2 7 PRO HB3 H -0.905 11.303 0.164 1.00 . B B . 7 PRO HB3 1 1
10 5467 2 2 7 PRO HD2 H -2.795 8.020 -0.727 1.00 . B B . 7 PRO HD2 1 1
10 5468 2 2 7 PRO HD3 H -2.978 9.636 -1.444 1.00 . B B . 7 PRO HD3 1 1
10 5469 2 2 7 PRO HG2 H -2.207 8.869 1.307 1.00 . B B . 7 PRO HG2 1 1
10 5470 2 2 7 PRO HG3 H -2.950 10.367 0.718 1.00 . B B . 7 PRO HG3 1 1
10 5471 2 2 7 PRO N N -0.986 8.921 -1.359 1.00 . B B . 7 PRO N 1 1
10 5472 2 2 7 PRO O O 0.147 7.274 0.582 1.00 . B B . 7 PRO O 1 1
10 5473 2 2 8 LEU C C 2.387 7.526 2.887 1.00 . B B . 8 LEU C 1 1
10 5474 2 2 8 LEU CA C 2.771 7.586 1.403 1.00 . B B . 8 LEU CA 1 1
10 5475 2 2 8 LEU CB C 4.256 7.942 1.249 1.00 . B B . 8 LEU CB 1 1
10 5476 2 2 8 LEU CD1 C 5.373 5.745 0.986 1.00 . B B . 8 LEU CD1 1 1
10 5477 2 2 8 LEU CD2 C 6.584 7.624 2.108 1.00 . B B . 8 LEU CD2 1 1
10 5478 2 2 8 LEU CG C 5.233 6.960 1.879 1.00 . B B . 8 LEU CG 1 1
10 5479 2 2 8 LEU H H 2.373 9.451 0.480 1.00 . B B . 8 LEU H 1 1
10 5480 2 2 8 LEU HA H 2.588 6.626 0.948 1.00 . B B . 8 LEU HA 1 1
10 5481 2 2 8 LEU HB2 H 4.480 7.993 0.191 1.00 . B B . 8 LEU HB2 1 1
10 5482 2 2 8 LEU HB3 H 4.421 8.914 1.685 1.00 . B B . 8 LEU HB3 1 1
10 5483 2 2 8 LEU HD11 H 4.413 5.504 0.557 1.00 . B B . 8 LEU HD11 1 1
10 5484 2 2 8 LEU HD12 H 5.724 4.908 1.566 1.00 . B B . 8 LEU HD12 1 1
10 5485 2 2 8 LEU HD13 H 6.076 5.958 0.194 1.00 . B B . 8 LEU HD13 1 1
10 5486 2 2 8 LEU HD21 H 6.458 8.480 2.756 1.00 . B B . 8 LEU HD21 1 1
10 5487 2 2 8 LEU HD22 H 6.993 7.945 1.162 1.00 . B B . 8 LEU HD22 1 1
10 5488 2 2 8 LEU HD23 H 7.257 6.918 2.572 1.00 . B B . 8 LEU HD23 1 1
10 5489 2 2 8 LEU HG H 4.848 6.636 2.834 1.00 . B B . 8 LEU HG 1 1
10 5490 2 2 8 LEU N N 1.974 8.581 0.695 1.00 . B B . 8 LEU N 1 1
10 5491 2 2 8 LEU O O 2.030 8.544 3.482 1.00 . B B . 8 LEU O 1 1
10 5492 2 2 9 PRO C C 3.275 6.582 5.843 1.00 . B B . 9 PRO C 1 1
10 5493 2 2 9 PRO CA C 2.139 6.135 4.926 1.00 . B B . 9 PRO CA 1 1
10 5494 2 2 9 PRO CB C 1.919 4.619 5.063 1.00 . B B . 9 PRO CB 1 1
10 5495 2 2 9 PRO CD C 2.833 5.050 2.886 1.00 . B B . 9 PRO CD 1 1
10 5496 2 2 9 PRO CG C 2.052 4.052 3.685 1.00 . B B . 9 PRO CG 1 1
10 5497 2 2 9 PRO HA H 1.233 6.658 5.195 1.00 . B B . 9 PRO HA 1 1
10 5498 2 2 9 PRO HB2 H 2.665 4.208 5.727 1.00 . B B . 9 PRO HB2 1 1
10 5499 2 2 9 PRO HB3 H 0.935 4.434 5.468 1.00 . B B . 9 PRO HB3 1 1
10 5500 2 2 9 PRO HD2 H 3.894 4.866 2.983 1.00 . B B . 9 PRO HD2 1 1
10 5501 2 2 9 PRO HD3 H 2.535 5.025 1.851 1.00 . B B . 9 PRO HD3 1 1
10 5502 2 2 9 PRO HG2 H 2.581 3.112 3.726 1.00 . B B . 9 PRO HG2 1 1
10 5503 2 2 9 PRO HG3 H 1.073 3.912 3.251 1.00 . B B . 9 PRO HG3 1 1
10 5504 2 2 9 PRO N N 2.461 6.326 3.510 1.00 . B B . 9 PRO N 1 1
10 5505 2 2 9 PRO O O 4.445 6.499 5.469 1.00 . B B . 9 PRO O 1 1
10 5506 2 2 10 PRO C C 4.510 6.345 8.848 1.00 . B B . 10 PRO C 1 1
10 5507 2 2 10 PRO CA C 3.961 7.500 8.017 1.00 . B B . 10 PRO CA 1 1
10 5508 2 2 10 PRO CB C 3.185 8.479 8.893 1.00 . B B . 10 PRO CB 1 1
10 5509 2 2 10 PRO CD C 1.585 7.231 7.590 1.00 . B B . 10 PRO CD 1 1
10 5510 2 2 10 PRO CG C 1.788 7.951 8.902 1.00 . B B . 10 PRO CG 1 1
10 5511 2 2 10 PRO HA H 4.776 8.011 7.528 1.00 . B B . 10 PRO HA 1 1
10 5512 2 2 10 PRO HB2 H 3.610 8.493 9.886 1.00 . B B . 10 PRO HB2 1 1
10 5513 2 2 10 PRO HB3 H 3.229 9.468 8.461 1.00 . B B . 10 PRO HB3 1 1
10 5514 2 2 10 PRO HD2 H 1.117 6.272 7.756 1.00 . B B . 10 PRO HD2 1 1
10 5515 2 2 10 PRO HD3 H 0.985 7.830 6.922 1.00 . B B . 10 PRO HD3 1 1
10 5516 2 2 10 PRO HG2 H 1.665 7.264 9.727 1.00 . B B . 10 PRO HG2 1 1
10 5517 2 2 10 PRO HG3 H 1.089 8.770 8.991 1.00 . B B . 10 PRO HG3 1 1
10 5518 2 2 10 PRO N N 2.952 7.062 7.058 1.00 . B B . 10 PRO N 1 1
10 5519 2 2 10 PRO O O 5.410 5.634 8.350 1.00 . B B . 10 PRO O 1 1
10 5520 2 2 10 PRO OXT O 4.035 6.156 9.990 1.00 . B B . 10 PRO OXT 1 1
11 5521 1 1 12 SER C C -8.994 -5.108 -1.499 1.00 . A A . 15 SER C 1 1
11 5522 1 1 12 SER CA C -8.979 -6.629 -1.559 1.00 . A A . 15 SER CA 1 1
11 5523 1 1 12 SER CB C -10.116 -7.127 -2.455 1.00 . A A . 15 SER CB 1 1
11 5524 1 1 12 SER H H -9.277 -6.604 0.536 1.00 . A A . 15 SER H 1 1
11 5525 1 1 12 SER HA H -8.036 -6.948 -1.977 1.00 . A A . 15 SER HA 1 1
11 5526 1 1 12 SER HB2 H -10.037 -6.661 -3.425 1.00 . A A . 15 SER HB2 1 1
11 5527 1 1 12 SER HB3 H -10.042 -8.199 -2.564 1.00 . A A . 15 SER HB3 1 1
11 5528 1 1 12 SER HG H -11.664 -7.524 -1.322 1.00 . A A . 15 SER HG 1 1
11 5529 1 1 12 SER N N -9.096 -7.201 -0.222 1.00 . A A . 15 SER N 1 1
11 5530 1 1 12 SER O O -8.989 -4.524 -0.413 1.00 . A A . 15 SER O 1 1
11 5531 1 1 12 SER OG O -11.380 -6.811 -1.898 1.00 . A A . 15 SER OG 1 1
11 5532 1 1 13 MET C C -7.689 -2.417 -2.319 1.00 . A A . 16 MET C 1 1
11 5533 1 1 13 MET CA C -9.023 -3.019 -2.768 1.00 . A A . 16 MET CA 1 1
11 5534 1 1 13 MET CB C -10.172 -2.448 -1.931 1.00 . A A . 16 MET CB 1 1
11 5535 1 1 13 MET CE C -13.649 -3.400 -4.035 1.00 . A A . 16 MET CE 1 1
11 5536 1 1 13 MET CG C -11.531 -3.026 -2.287 1.00 . A A . 16 MET CG 1 1
11 5537 1 1 13 MET H H -8.997 -5.006 -3.496 1.00 . A A . 16 MET H 1 1
11 5538 1 1 13 MET HA H -9.186 -2.763 -3.804 1.00 . A A . 16 MET HA 1 1
11 5539 1 1 13 MET HB2 H -9.980 -2.653 -0.889 1.00 . A A . 16 MET HB2 1 1
11 5540 1 1 13 MET HB3 H -10.212 -1.380 -2.074 1.00 . A A . 16 MET HB3 1 1
11 5541 1 1 13 MET HE1 H -14.109 -3.197 -4.992 1.00 . A A . 16 MET HE1 1 1
11 5542 1 1 13 MET HE2 H -14.289 -3.035 -3.244 1.00 . A A . 16 MET HE2 1 1
11 5543 1 1 13 MET HE3 H -13.510 -4.464 -3.922 1.00 . A A . 16 MET HE3 1 1
11 5544 1 1 13 MET HG2 H -11.479 -4.102 -2.219 1.00 . A A . 16 MET HG2 1 1
11 5545 1 1 13 MET HG3 H -12.261 -2.658 -1.579 1.00 . A A . 16 MET HG3 1 1
11 5546 1 1 13 MET N N -9.004 -4.477 -2.672 1.00 . A A . 16 MET N 1 1
11 5547 1 1 13 MET O O -7.644 -1.599 -1.402 1.00 . A A . 16 MET O 1 1
11 5548 1 1 13 MET SD S -12.062 -2.577 -3.950 1.00 . A A . 16 MET SD 1 1
11 5549 1 1 14 TRP C C -4.536 -1.865 -3.907 1.00 . A A . 17 TRP C 1 1
11 5550 1 1 14 TRP CA C -5.273 -2.327 -2.652 1.00 . A A . 17 TRP CA 1 1
11 5551 1 1 14 TRP CB C -4.440 -3.410 -1.957 1.00 . A A . 17 TRP CB 1 1
11 5552 1 1 14 TRP CD1 C -5.999 -4.814 -0.491 1.00 . A A . 17 TRP CD1 1 1
11 5553 1 1 14 TRP CD2 C -4.623 -3.471 0.654 1.00 . A A . 17 TRP CD2 1 1
11 5554 1 1 14 TRP CE2 C -5.422 -4.183 1.570 1.00 . A A . 17 TRP CE2 1 1
11 5555 1 1 14 TRP CE3 C -3.680 -2.566 1.145 1.00 . A A . 17 TRP CE3 1 1
11 5556 1 1 14 TRP CG C -5.014 -3.887 -0.660 1.00 . A A . 17 TRP CG 1 1
11 5557 1 1 14 TRP CH2 C -4.368 -3.125 3.400 1.00 . A A . 17 TRP CH2 1 1
11 5558 1 1 14 TRP CZ2 C -5.302 -4.018 2.948 1.00 . A A . 17 TRP CZ2 1 1
11 5559 1 1 14 TRP CZ3 C -3.562 -2.403 2.513 1.00 . A A . 17 TRP CZ3 1 1
11 5560 1 1 14 TRP H H -6.706 -3.481 -3.703 1.00 . A A . 17 TRP H 1 1
11 5561 1 1 14 TRP HA H -5.386 -1.488 -1.983 1.00 . A A . 17 TRP HA 1 1
11 5562 1 1 14 TRP HB2 H -4.357 -4.261 -2.615 1.00 . A A . 17 TRP HB2 1 1
11 5563 1 1 14 TRP HB3 H -3.453 -3.018 -1.762 1.00 . A A . 17 TRP HB3 1 1
11 5564 1 1 14 TRP HD1 H -6.503 -5.320 -1.303 1.00 . A A . 17 TRP HD1 1 1
11 5565 1 1 14 TRP HE1 H -6.922 -5.606 1.222 1.00 . A A . 17 TRP HE1 1 1
11 5566 1 1 14 TRP HE3 H -3.048 -1.998 0.477 1.00 . A A . 17 TRP HE3 1 1
11 5567 1 1 14 TRP HH2 H -4.242 -2.967 4.460 1.00 . A A . 17 TRP HH2 1 1
11 5568 1 1 14 TRP HZ2 H -5.917 -4.568 3.644 1.00 . A A . 17 TRP HZ2 1 1
11 5569 1 1 14 TRP HZ3 H -2.838 -1.708 2.910 1.00 . A A . 17 TRP HZ3 1 1
11 5570 1 1 14 TRP N N -6.607 -2.828 -2.979 1.00 . A A . 17 TRP N 1 1
11 5571 1 1 14 TRP NE1 N -6.255 -4.995 0.846 1.00 . A A . 17 TRP NE1 1 1
11 5572 1 1 14 TRP O O -4.907 -2.222 -5.024 1.00 . A A . 17 TRP O 1 1
11 5573 1 1 15 THR C C -1.199 -0.689 -4.479 1.00 . A A . 18 THR C 1 1
11 5574 1 1 15 THR CA C -2.682 -0.566 -4.813 1.00 . A A . 18 THR CA 1 1
11 5575 1 1 15 THR CB C -3.005 0.903 -5.140 1.00 . A A . 18 THR CB 1 1
11 5576 1 1 15 THR CG2 C -4.491 1.086 -5.407 1.00 . A A . 18 THR CG2 1 1
11 5577 1 1 15 THR H H -3.264 -0.801 -2.791 1.00 . A A . 18 THR H 1 1
11 5578 1 1 15 THR HA H -2.898 -1.167 -5.685 1.00 . A A . 18 THR HA 1 1
11 5579 1 1 15 THR HB H -2.457 1.186 -6.028 1.00 . A A . 18 THR HB 1 1
11 5580 1 1 15 THR HG1 H -2.016 1.257 -3.472 1.00 . A A . 18 THR HG1 1 1
11 5581 1 1 15 THR HG21 H -4.693 2.123 -5.627 1.00 . A A . 18 THR HG21 1 1
11 5582 1 1 15 THR HG22 H -5.052 0.785 -4.535 1.00 . A A . 18 THR HG22 1 1
11 5583 1 1 15 THR HG23 H -4.782 0.475 -6.249 1.00 . A A . 18 THR HG23 1 1
11 5584 1 1 15 THR N N -3.493 -1.066 -3.708 1.00 . A A . 18 THR N 1 1
11 5585 1 1 15 THR O O -0.797 -0.502 -3.330 1.00 . A A . 18 THR O 1 1
11 5586 1 1 15 THR OG1 O -2.603 1.745 -4.056 1.00 . A A . 18 THR OG1 1 1
11 5587 1 1 16 GLU C C 1.835 0.038 -5.807 1.00 . A A . 19 GLU C 1 1
11 5588 1 1 16 GLU CA C 1.048 -1.160 -5.288 1.00 . A A . 19 GLU CA 1 1
11 5589 1 1 16 GLU CB C 1.532 -2.441 -5.974 1.00 . A A . 19 GLU CB 1 1
11 5590 1 1 16 GLU CD C 3.838 -2.039 -6.936 1.00 . A A . 19 GLU CD 1 1
11 5591 1 1 16 GLU CG C 3.028 -2.693 -5.834 1.00 . A A . 19 GLU CG 1 1
11 5592 1 1 16 GLU H H -0.762 -1.112 -6.388 1.00 . A A . 19 GLU H 1 1
11 5593 1 1 16 GLU HA H 1.220 -1.251 -4.226 1.00 . A A . 19 GLU HA 1 1
11 5594 1 1 16 GLU HB2 H 1.007 -3.283 -5.549 1.00 . A A . 19 GLU HB2 1 1
11 5595 1 1 16 GLU HB3 H 1.297 -2.380 -7.028 1.00 . A A . 19 GLU HB3 1 1
11 5596 1 1 16 GLU HG2 H 3.358 -2.301 -4.885 1.00 . A A . 19 GLU HG2 1 1
11 5597 1 1 16 GLU HG3 H 3.204 -3.759 -5.865 1.00 . A A . 19 GLU HG3 1 1
11 5598 1 1 16 GLU N N -0.388 -0.995 -5.489 1.00 . A A . 19 GLU N 1 1
11 5599 1 1 16 GLU O O 1.750 0.395 -6.982 1.00 . A A . 19 GLU O 1 1
11 5600 1 1 16 GLU OE1 O 3.871 -2.588 -8.057 1.00 . A A . 19 GLU OE1 1 1
11 5601 1 1 16 GLU OE2 O 4.444 -0.978 -6.678 1.00 . A A . 19 GLU OE2 1 1
11 5602 1 1 17 HIS C C 4.759 1.723 -4.511 1.00 . A A . 20 HIS C 1 1
11 5603 1 1 17 HIS CA C 3.430 1.800 -5.257 1.00 . A A . 20 HIS CA 1 1
11 5604 1 1 17 HIS CB C 2.707 3.107 -4.931 1.00 . A A . 20 HIS CB 1 1
11 5605 1 1 17 HIS CD2 C 0.255 3.199 -5.771 1.00 . A A . 20 HIS CD2 1 1
11 5606 1 1 17 HIS CE1 C 0.613 4.184 -7.696 1.00 . A A . 20 HIS CE1 1 1
11 5607 1 1 17 HIS CG C 1.587 3.420 -5.873 1.00 . A A . 20 HIS CG 1 1
11 5608 1 1 17 HIS H H 2.609 0.324 -3.988 1.00 . A A . 20 HIS H 1 1
11 5609 1 1 17 HIS HA H 3.626 1.759 -6.320 1.00 . A A . 20 HIS HA 1 1
11 5610 1 1 17 HIS HB2 H 2.297 3.044 -3.936 1.00 . A A . 20 HIS HB2 1 1
11 5611 1 1 17 HIS HB3 H 3.415 3.922 -4.973 1.00 . A A . 20 HIS HB3 1 1
11 5612 1 1 17 HIS HD1 H 2.641 4.326 -7.457 1.00 . A A . 20 HIS HD1 1 1
11 5613 1 1 17 HIS HD2 H -0.258 2.735 -4.939 1.00 . A A . 20 HIS HD2 1 1
11 5614 1 1 17 HIS HE1 H 0.457 4.636 -8.666 1.00 . A A . 20 HIS HE1 1 1
11 5615 1 1 17 HIS HE2 H -1.267 3.572 -7.168 1.00 . A A . 20 HIS HE2 1 1
11 5616 1 1 17 HIS N N 2.601 0.652 -4.912 1.00 . A A . 20 HIS N 1 1
11 5617 1 1 17 HIS ND1 N 1.777 4.037 -7.091 1.00 . A A . 20 HIS ND1 1 1
11 5618 1 1 17 HIS NE2 N -0.327 3.683 -6.918 1.00 . A A . 20 HIS NE2 1 1
11 5619 1 1 17 HIS O O 4.894 0.962 -3.551 1.00 . A A . 20 HIS O 1 1
11 5620 1 1 18 LYS C C 7.409 3.830 -3.661 1.00 . A A . 21 LYS C 1 1
11 5621 1 1 18 LYS CA C 7.053 2.495 -4.312 1.00 . A A . 21 LYS CA 1 1
11 5622 1 1 18 LYS CB C 8.128 2.131 -5.340 1.00 . A A . 21 LYS CB 1 1
11 5623 1 1 18 LYS CD C 9.286 0.362 -6.689 1.00 . A A . 21 LYS CD 1 1
11 5624 1 1 18 LYS CE C 9.411 -1.126 -6.973 1.00 . A A . 21 LYS CE 1 1
11 5625 1 1 18 LYS CG C 8.158 0.658 -5.715 1.00 . A A . 21 LYS CG 1 1
11 5626 1 1 18 LYS H H 5.572 3.111 -5.701 1.00 . A A . 21 LYS H 1 1
11 5627 1 1 18 LYS HA H 7.037 1.733 -3.547 1.00 . A A . 21 LYS HA 1 1
11 5628 1 1 18 LYS HB2 H 7.954 2.703 -6.240 1.00 . A A . 21 LYS HB2 1 1
11 5629 1 1 18 LYS HB3 H 9.095 2.398 -4.938 1.00 . A A . 21 LYS HB3 1 1
11 5630 1 1 18 LYS HD2 H 9.090 0.878 -7.619 1.00 . A A . 21 LYS HD2 1 1
11 5631 1 1 18 LYS HD3 H 10.216 0.718 -6.269 1.00 . A A . 21 LYS HD3 1 1
11 5632 1 1 18 LYS HE2 H 8.481 -1.480 -7.391 1.00 . A A . 21 LYS HE2 1 1
11 5633 1 1 18 LYS HE3 H 10.206 -1.277 -7.688 1.00 . A A . 21 LYS HE3 1 1
11 5634 1 1 18 LYS HG2 H 8.303 0.071 -4.820 1.00 . A A . 21 LYS HG2 1 1
11 5635 1 1 18 LYS HG3 H 7.217 0.393 -6.174 1.00 . A A . 21 LYS HG3 1 1
11 5636 1 1 18 LYS HZ1 H 10.600 -1.569 -5.315 1.00 . A A . 21 LYS HZ1 1 1
11 5637 1 1 18 LYS HZ2 H 9.814 -2.914 -5.971 1.00 . A A . 21 LYS HZ2 1 1
11 5638 1 1 18 LYS HZ3 H 8.944 -1.793 -5.050 1.00 . A A . 21 LYS HZ3 1 1
11 5639 1 1 18 LYS N N 5.737 2.512 -4.944 1.00 . A A . 21 LYS N 1 1
11 5640 1 1 18 LYS NZ N 9.714 -1.905 -5.740 1.00 . A A . 21 LYS NZ 1 1
11 5641 1 1 18 LYS O O 7.509 4.854 -4.338 1.00 . A A . 21 LYS O 1 1
11 5642 1 1 19 SER C C 9.230 5.616 -2.214 1.00 . A A . 22 SER C 1 1
11 5643 1 1 19 SER CA C 7.976 4.999 -1.596 1.00 . A A . 22 SER CA 1 1
11 5644 1 1 19 SER CB C 8.240 4.644 -0.132 1.00 . A A . 22 SER CB 1 1
11 5645 1 1 19 SER H H 7.437 2.977 -1.850 1.00 . A A . 22 SER H 1 1
11 5646 1 1 19 SER HA H 7.164 5.707 -1.650 1.00 . A A . 22 SER HA 1 1
11 5647 1 1 19 SER HB2 H 7.371 4.159 0.281 1.00 . A A . 22 SER HB2 1 1
11 5648 1 1 19 SER HB3 H 9.083 3.978 -0.076 1.00 . A A . 22 SER HB3 1 1
11 5649 1 1 19 SER HG H 7.969 5.813 1.415 1.00 . A A . 22 SER HG 1 1
11 5650 1 1 19 SER N N 7.588 3.809 -2.339 1.00 . A A . 22 SER N 1 1
11 5651 1 1 19 SER O O 10.123 4.891 -2.660 1.00 . A A . 22 SER O 1 1
11 5652 1 1 19 SER OG O 8.523 5.804 0.632 1.00 . A A . 22 SER OG 1 1
11 5653 1 1 20 PRO C C 11.804 7.271 -2.251 1.00 . A A . 23 PRO C 1 1
11 5654 1 1 20 PRO CA C 10.449 7.693 -2.809 1.00 . A A . 23 PRO CA 1 1
11 5655 1 1 20 PRO CB C 10.157 9.155 -2.453 1.00 . A A . 23 PRO CB 1 1
11 5656 1 1 20 PRO CD C 8.337 7.875 -1.607 1.00 . A A . 23 PRO CD 1 1
11 5657 1 1 20 PRO CG C 8.687 9.200 -2.217 1.00 . A A . 23 PRO CG 1 1
11 5658 1 1 20 PRO HA H 10.460 7.583 -3.882 1.00 . A A . 23 PRO HA 1 1
11 5659 1 1 20 PRO HB2 H 10.710 9.430 -1.567 1.00 . A A . 23 PRO HB2 1 1
11 5660 1 1 20 PRO HB3 H 10.444 9.791 -3.277 1.00 . A A . 23 PRO HB3 1 1
11 5661 1 1 20 PRO HD2 H 8.453 7.911 -0.534 1.00 . A A . 23 PRO HD2 1 1
11 5662 1 1 20 PRO HD3 H 7.332 7.585 -1.870 1.00 . A A . 23 PRO HD3 1 1
11 5663 1 1 20 PRO HG2 H 8.449 10.004 -1.537 1.00 . A A . 23 PRO HG2 1 1
11 5664 1 1 20 PRO HG3 H 8.167 9.333 -3.154 1.00 . A A . 23 PRO HG3 1 1
11 5665 1 1 20 PRO N N 9.320 6.960 -2.214 1.00 . A A . 23 PRO N 1 1
11 5666 1 1 20 PRO O O 12.779 7.165 -2.995 1.00 . A A . 23 PRO O 1 1
11 5667 1 1 21 ASP C C 13.625 5.321 -0.898 1.00 . A A . 24 ASP C 1 1
11 5668 1 1 21 ASP CA C 13.114 6.630 -0.304 1.00 . A A . 24 ASP CA 1 1
11 5669 1 1 21 ASP CB C 12.914 6.479 1.204 1.00 . A A . 24 ASP CB 1 1
11 5670 1 1 21 ASP CG C 14.207 6.156 1.930 1.00 . A A . 24 ASP CG 1 1
11 5671 1 1 21 ASP H H 11.058 7.140 -0.399 1.00 . A A . 24 ASP H 1 1
11 5672 1 1 21 ASP HA H 13.846 7.403 -0.487 1.00 . A A . 24 ASP HA 1 1
11 5673 1 1 21 ASP HB2 H 12.520 7.402 1.603 1.00 . A A . 24 ASP HB2 1 1
11 5674 1 1 21 ASP HB3 H 12.209 5.682 1.389 1.00 . A A . 24 ASP HB3 1 1
11 5675 1 1 21 ASP N N 11.866 7.037 -0.945 1.00 . A A . 24 ASP N 1 1
11 5676 1 1 21 ASP O O 14.786 4.951 -0.711 1.00 . A A . 24 ASP O 1 1
11 5677 1 1 21 ASP OD1 O 14.542 4.959 2.040 1.00 . A A . 24 ASP OD1 1 1
11 5678 1 1 21 ASP OD2 O 14.883 7.102 2.385 1.00 . A A . 24 ASP OD2 1 1
11 5679 1 1 22 GLY C C 12.464 2.182 -1.549 1.00 . A A . 25 GLY C 1 1
11 5680 1 1 22 GLY CA C 13.116 3.366 -2.232 1.00 . A A . 25 GLY CA 1 1
11 5681 1 1 22 GLY H H 11.841 4.975 -1.731 1.00 . A A . 25 GLY H 1 1
11 5682 1 1 22 GLY HA2 H 12.814 3.382 -3.269 1.00 . A A . 25 GLY HA2 1 1
11 5683 1 1 22 GLY HA3 H 14.189 3.251 -2.182 1.00 . A A . 25 GLY HA3 1 1
11 5684 1 1 22 GLY N N 12.749 4.628 -1.617 1.00 . A A . 25 GLY N 1 1
11 5685 1 1 22 GLY O O 13.096 1.145 -1.352 1.00 . A A . 25 GLY O 1 1
11 5686 1 1 23 ARG C C 9.201 0.896 -1.296 1.00 . A A . 26 ARG C 1 1
11 5687 1 1 23 ARG CA C 10.453 1.272 -0.520 1.00 . A A . 26 ARG CA 1 1
11 5688 1 1 23 ARG CB C 10.072 1.690 0.895 1.00 . A A . 26 ARG CB 1 1
11 5689 1 1 23 ARG CD C 12.017 2.897 1.927 1.00 . A A . 26 ARG CD 1 1
11 5690 1 1 23 ARG CG C 11.222 1.604 1.876 1.00 . A A . 26 ARG CG 1 1
11 5691 1 1 23 ARG CZ C 11.489 4.542 3.676 1.00 . A A . 26 ARG CZ 1 1
11 5692 1 1 23 ARG H H 10.740 3.189 -1.381 1.00 . A A . 26 ARG H 1 1
11 5693 1 1 23 ARG HA H 11.098 0.409 -0.462 1.00 . A A . 26 ARG HA 1 1
11 5694 1 1 23 ARG HB2 H 9.718 2.709 0.876 1.00 . A A . 26 ARG HB2 1 1
11 5695 1 1 23 ARG HB3 H 9.277 1.048 1.247 1.00 . A A . 26 ARG HB3 1 1
11 5696 1 1 23 ARG HD2 H 12.896 2.740 2.534 1.00 . A A . 26 ARG HD2 1 1
11 5697 1 1 23 ARG HD3 H 12.315 3.159 0.923 1.00 . A A . 26 ARG HD3 1 1
11 5698 1 1 23 ARG HE H 10.495 4.345 1.959 1.00 . A A . 26 ARG HE 1 1
11 5699 1 1 23 ARG HG2 H 10.824 1.397 2.854 1.00 . A A . 26 ARG HG2 1 1
11 5700 1 1 23 ARG HG3 H 11.877 0.800 1.574 1.00 . A A . 26 ARG HG3 1 1
11 5701 1 1 23 ARG HH11 H 13.037 3.316 4.107 1.00 . A A . 26 ARG HH11 1 1
11 5702 1 1 23 ARG HH12 H 12.666 4.495 5.319 1.00 . A A . 26 ARG HH12 1 1
11 5703 1 1 23 ARG HH21 H 9.996 5.898 3.550 1.00 . A A . 26 ARG HH21 1 1
11 5704 1 1 23 ARG HH22 H 10.934 5.961 5.005 1.00 . A A . 26 ARG HH22 1 1
11 5705 1 1 23 ARG N N 11.193 2.337 -1.191 1.00 . A A . 26 ARG N 1 1
11 5706 1 1 23 ARG NE N 11.238 3.994 2.493 1.00 . A A . 26 ARG NE 1 1
11 5707 1 1 23 ARG NH1 N 12.478 4.079 4.429 1.00 . A A . 26 ARG NH1 1 1
11 5708 1 1 23 ARG NH2 N 10.746 5.550 4.113 1.00 . A A . 26 ARG NH2 1 1
11 5709 1 1 23 ARG O O 8.799 1.600 -2.215 1.00 . A A . 26 ARG O 1 1
11 5710 1 1 24 THR C C 6.214 -0.635 -0.612 1.00 . A A . 27 THR C 1 1
11 5711 1 1 24 THR CA C 7.386 -0.696 -1.585 1.00 . A A . 27 THR CA 1 1
11 5712 1 1 24 THR CB C 7.541 -2.138 -2.110 1.00 . A A . 27 THR CB 1 1
11 5713 1 1 24 THR CG2 C 6.268 -2.602 -2.805 1.00 . A A . 27 THR CG2 1 1
11 5714 1 1 24 THR H H 8.998 -0.773 -0.216 1.00 . A A . 27 THR H 1 1
11 5715 1 1 24 THR HA H 7.184 -0.045 -2.424 1.00 . A A . 27 THR HA 1 1
11 5716 1 1 24 THR HB H 7.735 -2.790 -1.270 1.00 . A A . 27 THR HB 1 1
11 5717 1 1 24 THR HG1 H 9.373 -1.685 -2.687 1.00 . A A . 27 THR HG1 1 1
11 5718 1 1 24 THR HG21 H 6.011 -1.905 -3.587 1.00 . A A . 27 THR HG21 1 1
11 5719 1 1 24 THR HG22 H 5.464 -2.652 -2.087 1.00 . A A . 27 THR HG22 1 1
11 5720 1 1 24 THR HG23 H 6.429 -3.581 -3.232 1.00 . A A . 27 THR HG23 1 1
11 5721 1 1 24 THR N N 8.606 -0.235 -0.937 1.00 . A A . 27 THR N 1 1
11 5722 1 1 24 THR O O 6.089 -1.479 0.277 1.00 . A A . 27 THR O 1 1
11 5723 1 1 24 THR OG1 O 8.641 -2.210 -3.022 1.00 . A A . 27 THR OG1 1 1
11 5724 1 1 25 TYR C C 2.907 0.236 -0.657 1.00 . A A . 28 TYR C 1 1
11 5725 1 1 25 TYR CA C 4.202 0.540 0.088 1.00 . A A . 28 TYR CA 1 1
11 5726 1 1 25 TYR CB C 4.166 1.963 0.656 1.00 . A A . 28 TYR CB 1 1
11 5727 1 1 25 TYR CD1 C 4.351 3.574 -1.285 1.00 . A A . 28 TYR CD1 1 1
11 5728 1 1 25 TYR CD2 C 2.254 3.395 -0.166 1.00 . A A . 28 TYR CD2 1 1
11 5729 1 1 25 TYR CE1 C 3.817 4.522 -2.138 1.00 . A A . 28 TYR CE1 1 1
11 5730 1 1 25 TYR CE2 C 1.713 4.342 -1.014 1.00 . A A . 28 TYR CE2 1 1
11 5731 1 1 25 TYR CG C 3.579 2.995 -0.285 1.00 . A A . 28 TYR CG 1 1
11 5732 1 1 25 TYR CZ C 2.498 4.903 -1.998 1.00 . A A . 28 TYR CZ 1 1
11 5733 1 1 25 TYR H H 5.501 1.000 -1.520 1.00 . A A . 28 TYR H 1 1
11 5734 1 1 25 TYR HA H 4.301 -0.159 0.904 1.00 . A A . 28 TYR HA 1 1
11 5735 1 1 25 TYR HB2 H 3.572 1.966 1.559 1.00 . A A . 28 TYR HB2 1 1
11 5736 1 1 25 TYR HB3 H 5.176 2.268 0.899 1.00 . A A . 28 TYR HB3 1 1
11 5737 1 1 25 TYR HD1 H 5.383 3.274 -1.392 1.00 . A A . 28 TYR HD1 1 1
11 5738 1 1 25 TYR HD2 H 1.640 2.953 0.606 1.00 . A A . 28 TYR HD2 1 1
11 5739 1 1 25 TYR HE1 H 4.433 4.961 -2.909 1.00 . A A . 28 TYR HE1 1 1
11 5740 1 1 25 TYR HE2 H 0.681 4.639 -0.905 1.00 . A A . 28 TYR HE2 1 1
11 5741 1 1 25 TYR HH H 1.475 6.499 -2.333 1.00 . A A . 28 TYR HH 1 1
11 5742 1 1 25 TYR N N 5.357 0.366 -0.786 1.00 . A A . 28 TYR N 1 1
11 5743 1 1 25 TYR O O 2.891 0.156 -1.885 1.00 . A A . 28 TYR O 1 1
11 5744 1 1 25 TYR OH O 1.965 5.848 -2.845 1.00 . A A . 28 TYR OH 1 1
11 5745 1 1 26 TYR C C -0.568 0.668 0.048 1.00 . A A . 29 TYR C 1 1
11 5746 1 1 26 TYR CA C 0.528 -0.235 -0.508 1.00 . A A . 29 TYR CA 1 1
11 5747 1 1 26 TYR CB C 0.167 -1.702 -0.271 1.00 . A A . 29 TYR CB 1 1
11 5748 1 1 26 TYR CD1 C 2.348 -2.970 -0.389 1.00 . A A . 29 TYR CD1 1 1
11 5749 1 1 26 TYR CD2 C 0.764 -3.292 -2.140 1.00 . A A . 29 TYR CD2 1 1
11 5750 1 1 26 TYR CE1 C 3.213 -3.855 -1.003 1.00 . A A . 29 TYR CE1 1 1
11 5751 1 1 26 TYR CE2 C 1.624 -4.178 -2.761 1.00 . A A . 29 TYR CE2 1 1
11 5752 1 1 26 TYR CG C 1.110 -2.674 -0.946 1.00 . A A . 29 TYR CG 1 1
11 5753 1 1 26 TYR CZ C 2.847 -4.456 -2.189 1.00 . A A . 29 TYR CZ 1 1
11 5754 1 1 26 TYR H H 1.890 0.159 1.070 1.00 . A A . 29 TYR H 1 1
11 5755 1 1 26 TYR HA H 0.611 -0.064 -1.571 1.00 . A A . 29 TYR HA 1 1
11 5756 1 1 26 TYR HB2 H 0.186 -1.904 0.789 1.00 . A A . 29 TYR HB2 1 1
11 5757 1 1 26 TYR HB3 H -0.828 -1.888 -0.650 1.00 . A A . 29 TYR HB3 1 1
11 5758 1 1 26 TYR HD1 H 2.632 -2.498 0.540 1.00 . A A . 29 TYR HD1 1 1
11 5759 1 1 26 TYR HD2 H -0.195 -3.072 -2.587 1.00 . A A . 29 TYR HD2 1 1
11 5760 1 1 26 TYR HE1 H 4.171 -4.072 -0.554 1.00 . A A . 29 TYR HE1 1 1
11 5761 1 1 26 TYR HE2 H 1.337 -4.648 -3.690 1.00 . A A . 29 TYR HE2 1 1
11 5762 1 1 26 TYR HH H 3.750 -5.140 -3.742 1.00 . A A . 29 TYR HH 1 1
11 5763 1 1 26 TYR N N 1.821 0.070 0.094 1.00 . A A . 29 TYR N 1 1
11 5764 1 1 26 TYR O O -0.618 0.935 1.248 1.00 . A A . 29 TYR O 1 1
11 5765 1 1 26 TYR OH O 3.706 -5.338 -2.803 1.00 . A A . 29 TYR OH 1 1
11 5766 1 1 27 TYR C C -3.866 1.252 -0.508 1.00 . A A . 30 TYR C 1 1
11 5767 1 1 27 TYR CA C -2.542 2.006 -0.442 1.00 . A A . 30 TYR CA 1 1
11 5768 1 1 27 TYR CB C -2.586 3.252 -1.337 1.00 . A A . 30 TYR CB 1 1
11 5769 1 1 27 TYR CD1 C -4.995 3.909 -1.727 1.00 . A A . 30 TYR CD1 1 1
11 5770 1 1 27 TYR CD2 C -3.699 5.243 -0.234 1.00 . A A . 30 TYR CD2 1 1
11 5771 1 1 27 TYR CE1 C -6.091 4.725 -1.512 1.00 . A A . 30 TYR CE1 1 1
11 5772 1 1 27 TYR CE2 C -4.791 6.062 -0.014 1.00 . A A . 30 TYR CE2 1 1
11 5773 1 1 27 TYR CG C -3.783 4.153 -1.094 1.00 . A A . 30 TYR CG 1 1
11 5774 1 1 27 TYR CZ C -5.983 5.798 -0.654 1.00 . A A . 30 TYR CZ 1 1
11 5775 1 1 27 TYR H H -1.348 0.878 -1.781 1.00 . A A . 30 TYR H 1 1
11 5776 1 1 27 TYR HA H -2.368 2.312 0.579 1.00 . A A . 30 TYR HA 1 1
11 5777 1 1 27 TYR HB2 H -1.696 3.838 -1.166 1.00 . A A . 30 TYR HB2 1 1
11 5778 1 1 27 TYR HB3 H -2.610 2.942 -2.369 1.00 . A A . 30 TYR HB3 1 1
11 5779 1 1 27 TYR HD1 H -5.074 3.070 -2.403 1.00 . A A . 30 TYR HD1 1 1
11 5780 1 1 27 TYR HD2 H -2.765 5.452 0.263 1.00 . A A . 30 TYR HD2 1 1
11 5781 1 1 27 TYR HE1 H -7.025 4.518 -2.012 1.00 . A A . 30 TYR HE1 1 1
11 5782 1 1 27 TYR HE2 H -4.706 6.903 0.657 1.00 . A A . 30 TYR HE2 1 1
11 5783 1 1 27 TYR HH H -7.863 6.077 -0.364 1.00 . A A . 30 TYR HH 1 1
11 5784 1 1 27 TYR N N -1.442 1.134 -0.839 1.00 . A A . 30 TYR N 1 1
11 5785 1 1 27 TYR O O -4.198 0.647 -1.529 1.00 . A A . 30 TYR O 1 1
11 5786 1 1 27 TYR OH O -7.070 6.613 -0.437 1.00 . A A . 30 TYR OH 1 1
11 5787 1 1 28 ASN C C -7.037 1.565 0.306 1.00 . A A . 31 ASN C 1 1
11 5788 1 1 28 ASN CA C -5.904 0.613 0.666 1.00 . A A . 31 ASN CA 1 1
11 5789 1 1 28 ASN CB C -6.125 0.056 2.073 1.00 . A A . 31 ASN CB 1 1
11 5790 1 1 28 ASN CG C -7.413 -0.734 2.190 1.00 . A A . 31 ASN CG 1 1
11 5791 1 1 28 ASN H H -4.287 1.779 1.371 1.00 . A A . 31 ASN H 1 1
11 5792 1 1 28 ASN HA H -5.895 -0.204 -0.039 1.00 . A A . 31 ASN HA 1 1
11 5793 1 1 28 ASN HB2 H -5.302 -0.595 2.329 1.00 . A A . 31 ASN HB2 1 1
11 5794 1 1 28 ASN HB3 H -6.160 0.875 2.777 1.00 . A A . 31 ASN HB3 1 1
11 5795 1 1 28 ASN HD21 H -7.578 -0.230 4.107 1.00 . A A . 31 ASN HD21 1 1
11 5796 1 1 28 ASN HD22 H -8.839 -1.235 3.484 1.00 . A A . 31 ASN HD22 1 1
11 5797 1 1 28 ASN N N -4.614 1.288 0.590 1.00 . A A . 31 ASN N 1 1
11 5798 1 1 28 ASN ND2 N -8.002 -0.732 3.380 1.00 . A A . 31 ASN ND2 1 1
11 5799 1 1 28 ASN O O -7.292 2.538 1.019 1.00 . A A . 31 ASN O 1 1
11 5800 1 1 28 ASN OD1 O -7.876 -1.338 1.222 1.00 . A A . 31 ASN OD1 1 1
11 5801 1 1 29 THR C C -10.115 1.715 -0.548 1.00 . A A . 32 THR C 1 1
11 5802 1 1 29 THR CA C -8.822 2.111 -1.255 1.00 . A A . 32 THR CA 1 1
11 5803 1 1 29 THR CB C -9.019 2.020 -2.780 1.00 . A A . 32 THR CB 1 1
11 5804 1 1 29 THR CG2 C -9.245 0.581 -3.220 1.00 . A A . 32 THR CG2 1 1
11 5805 1 1 29 THR H H -7.457 0.496 -1.333 1.00 . A A . 32 THR H 1 1
11 5806 1 1 29 THR HA H -8.591 3.137 -1.004 1.00 . A A . 32 THR HA 1 1
11 5807 1 1 29 THR HB H -8.129 2.394 -3.265 1.00 . A A . 32 THR HB 1 1
11 5808 1 1 29 THR HG1 H -10.864 2.256 -3.441 1.00 . A A . 32 THR HG1 1 1
11 5809 1 1 29 THR HG21 H -10.146 0.202 -2.762 1.00 . A A . 32 THR HG21 1 1
11 5810 1 1 29 THR HG22 H -8.404 -0.026 -2.918 1.00 . A A . 32 THR HG22 1 1
11 5811 1 1 29 THR HG23 H -9.345 0.543 -4.296 1.00 . A A . 32 THR HG23 1 1
11 5812 1 1 29 THR N N -7.712 1.282 -0.805 1.00 . A A . 32 THR N 1 1
11 5813 1 1 29 THR O O -11.152 2.353 -0.722 1.00 . A A . 32 THR O 1 1
11 5814 1 1 29 THR OG1 O -10.136 2.825 -3.180 1.00 . A A . 32 THR OG1 1 1
11 5815 1 1 30 GLU C C -11.407 1.030 2.239 1.00 . A A . 33 GLU C 1 1
11 5816 1 1 30 GLU CA C -11.195 0.171 1.000 1.00 . A A . 33 GLU CA 1 1
11 5817 1 1 30 GLU CB C -10.995 -1.291 1.406 1.00 . A A . 33 GLU CB 1 1
11 5818 1 1 30 GLU CD C -13.412 -2.016 1.299 1.00 . A A . 33 GLU CD 1 1
11 5819 1 1 30 GLU CG C -12.172 -1.883 2.162 1.00 . A A . 33 GLU CG 1 1
11 5820 1 1 30 GLU H H -9.185 0.180 0.338 1.00 . A A . 33 GLU H 1 1
11 5821 1 1 30 GLU HA H -12.065 0.249 0.365 1.00 . A A . 33 GLU HA 1 1
11 5822 1 1 30 GLU HB2 H -10.833 -1.878 0.516 1.00 . A A . 33 GLU HB2 1 1
11 5823 1 1 30 GLU HB3 H -10.120 -1.360 2.036 1.00 . A A . 33 GLU HB3 1 1
11 5824 1 1 30 GLU HG2 H -11.896 -2.864 2.520 1.00 . A A . 33 GLU HG2 1 1
11 5825 1 1 30 GLU HG3 H -12.403 -1.246 3.002 1.00 . A A . 33 GLU HG3 1 1
11 5826 1 1 30 GLU N N -10.040 0.653 0.251 1.00 . A A . 33 GLU N 1 1
11 5827 1 1 30 GLU O O -12.469 1.625 2.427 1.00 . A A . 33 GLU O 1 1
11 5828 1 1 30 GLU OE1 O -14.176 -1.033 1.201 1.00 . A A . 33 GLU OE1 1 1
11 5829 1 1 30 GLU OE2 O -13.619 -3.105 0.723 1.00 . A A . 33 GLU OE2 1 1
11 5830 1 1 31 THR C C -9.986 3.307 4.010 1.00 . A A . 34 THR C 1 1
11 5831 1 1 31 THR CA C -10.434 1.880 4.302 1.00 . A A . 34 THR CA 1 1
11 5832 1 1 31 THR CB C -9.539 1.275 5.403 1.00 . A A . 34 THR CB 1 1
11 5833 1 1 31 THR CG2 C -9.662 2.052 6.706 1.00 . A A . 34 THR CG2 1 1
11 5834 1 1 31 THR H H -9.572 0.575 2.883 1.00 . A A . 34 THR H 1 1
11 5835 1 1 31 THR HA H -11.455 1.894 4.657 1.00 . A A . 34 THR HA 1 1
11 5836 1 1 31 THR HB H -8.511 1.317 5.071 1.00 . A A . 34 THR HB 1 1
11 5837 1 1 31 THR HG1 H -9.456 -0.416 6.415 1.00 . A A . 34 THR HG1 1 1
11 5838 1 1 31 THR HG21 H -10.690 2.041 7.036 1.00 . A A . 34 THR HG21 1 1
11 5839 1 1 31 THR HG22 H -9.344 3.072 6.546 1.00 . A A . 34 THR HG22 1 1
11 5840 1 1 31 THR HG23 H -9.035 1.594 7.459 1.00 . A A . 34 THR HG23 1 1
11 5841 1 1 31 THR N N -10.384 1.085 3.086 1.00 . A A . 34 THR N 1 1
11 5842 1 1 31 THR O O -10.203 4.220 4.807 1.00 . A A . 34 THR O 1 1
11 5843 1 1 31 THR OG1 O -9.901 -0.094 5.629 1.00 . A A . 34 THR OG1 1 1
11 5844 1 1 32 LYS C C -7.712 5.239 3.286 1.00 . A A . 35 LYS C 1 1
11 5845 1 1 32 LYS CA C -8.861 4.781 2.406 1.00 . A A . 35 LYS CA 1 1
11 5846 1 1 32 LYS CB C -9.987 5.821 2.415 1.00 . A A . 35 LYS CB 1 1
11 5847 1 1 32 LYS CD C -10.969 5.440 0.125 1.00 . A A . 35 LYS CD 1 1
11 5848 1 1 32 LYS CE C -11.211 6.831 -0.445 1.00 . A A . 35 LYS CE 1 1
11 5849 1 1 32 LYS CG C -11.214 5.395 1.627 1.00 . A A . 35 LYS CG 1 1
11 5850 1 1 32 LYS H H -9.202 2.697 2.273 1.00 . A A . 35 LYS H 1 1
11 5851 1 1 32 LYS HA H -8.490 4.667 1.397 1.00 . A A . 35 LYS HA 1 1
11 5852 1 1 32 LYS HB2 H -10.288 5.999 3.435 1.00 . A A . 35 LYS HB2 1 1
11 5853 1 1 32 LYS HB3 H -9.614 6.741 1.992 1.00 . A A . 35 LYS HB3 1 1
11 5854 1 1 32 LYS HD2 H -9.945 5.157 -0.070 1.00 . A A . 35 LYS HD2 1 1
11 5855 1 1 32 LYS HD3 H -11.635 4.742 -0.360 1.00 . A A . 35 LYS HD3 1 1
11 5856 1 1 32 LYS HE2 H -11.028 6.805 -1.509 1.00 . A A . 35 LYS HE2 1 1
11 5857 1 1 32 LYS HE3 H -12.241 7.104 -0.265 1.00 . A A . 35 LYS HE3 1 1
11 5858 1 1 32 LYS HG2 H -11.475 4.386 1.907 1.00 . A A . 35 LYS HG2 1 1
11 5859 1 1 32 LYS HG3 H -12.032 6.058 1.868 1.00 . A A . 35 LYS HG3 1 1
11 5860 1 1 32 LYS HZ1 H -10.501 7.912 1.195 1.00 . A A . 35 LYS HZ1 1 1
11 5861 1 1 32 LYS HZ2 H -10.503 8.786 -0.252 1.00 . A A . 35 LYS HZ2 1 1
11 5862 1 1 32 LYS HZ3 H -9.325 7.602 0.018 1.00 . A A . 35 LYS HZ3 1 1
11 5863 1 1 32 LYS N N -9.354 3.478 2.848 1.00 . A A . 35 LYS N 1 1
11 5864 1 1 32 LYS NZ N -10.323 7.854 0.172 1.00 . A A . 35 LYS NZ 1 1
11 5865 1 1 32 LYS O O -7.779 6.283 3.933 1.00 . A A . 35 LYS O 1 1
11 5866 1 1 33 GLN C C -4.222 4.176 3.450 1.00 . A A . 36 GLN C 1 1
11 5867 1 1 33 GLN CA C -5.478 4.741 4.097 1.00 . A A . 36 GLN CA 1 1
11 5868 1 1 33 GLN CB C -5.644 4.154 5.495 1.00 . A A . 36 GLN CB 1 1
11 5869 1 1 33 GLN CD C -6.015 2.076 6.883 1.00 . A A . 36 GLN CD 1 1
11 5870 1 1 33 GLN CG C -5.906 2.657 5.487 1.00 . A A . 36 GLN CG 1 1
11 5871 1 1 33 GLN H H -6.667 3.628 2.749 1.00 . A A . 36 GLN H 1 1
11 5872 1 1 33 GLN HA H -5.386 5.815 4.171 1.00 . A A . 36 GLN HA 1 1
11 5873 1 1 33 GLN HB2 H -4.743 4.339 6.062 1.00 . A A . 36 GLN HB2 1 1
11 5874 1 1 33 GLN HB3 H -6.474 4.641 5.985 1.00 . A A . 36 GLN HB3 1 1
11 5875 1 1 33 GLN HE21 H -7.245 0.660 6.221 1.00 . A A . 36 GLN HE21 1 1
11 5876 1 1 33 GLN HE22 H -6.885 0.613 7.910 1.00 . A A . 36 GLN HE22 1 1
11 5877 1 1 33 GLN HG2 H -6.831 2.471 4.964 1.00 . A A . 36 GLN HG2 1 1
11 5878 1 1 33 GLN HG3 H -5.094 2.167 4.967 1.00 . A A . 36 GLN HG3 1 1
11 5879 1 1 33 GLN N N -6.654 4.443 3.296 1.00 . A A . 36 GLN N 1 1
11 5880 1 1 33 GLN NE2 N -6.793 1.009 7.018 1.00 . A A . 36 GLN NE2 1 1
11 5881 1 1 33 GLN O O -4.298 3.344 2.546 1.00 . A A . 36 GLN O 1 1
11 5882 1 1 33 GLN OE1 O -5.406 2.578 7.827 1.00 . A A . 36 GLN OE1 1 1
11 5883 1 1 34 SER C C -1.088 3.313 4.438 1.00 . A A . 37 SER C 1 1
11 5884 1 1 34 SER CA C -1.793 4.171 3.394 1.00 . A A . 37 SER CA 1 1
11 5885 1 1 34 SER CB C -0.920 5.362 3.007 1.00 . A A . 37 SER CB 1 1
11 5886 1 1 34 SER H H -3.078 5.306 4.630 1.00 . A A . 37 SER H 1 1
11 5887 1 1 34 SER HA H -1.987 3.570 2.518 1.00 . A A . 37 SER HA 1 1
11 5888 1 1 34 SER HB2 H -0.540 5.835 3.901 1.00 . A A . 37 SER HB2 1 1
11 5889 1 1 34 SER HB3 H -0.093 5.020 2.403 1.00 . A A . 37 SER HB3 1 1
11 5890 1 1 34 SER HG H -1.141 7.117 2.165 1.00 . A A . 37 SER HG 1 1
11 5891 1 1 34 SER N N -3.070 4.637 3.916 1.00 . A A . 37 SER N 1 1
11 5892 1 1 34 SER O O -1.104 3.637 5.627 1.00 . A A . 37 SER O 1 1
11 5893 1 1 34 SER OG O -1.661 6.316 2.267 1.00 . A A . 37 SER OG 1 1
11 5894 1 1 35 THR C C 1.534 0.808 4.330 1.00 . A A . 38 THR C 1 1
11 5895 1 1 35 THR CA C 0.220 1.327 4.915 1.00 . A A . 38 THR CA 1 1
11 5896 1 1 35 THR CB C -0.677 0.134 5.298 1.00 . A A . 38 THR CB 1 1
11 5897 1 1 35 THR CG2 C -0.825 -0.832 4.131 1.00 . A A . 38 THR CG2 1 1
11 5898 1 1 35 THR H H -0.482 2.015 3.039 1.00 . A A . 38 THR H 1 1
11 5899 1 1 35 THR HA H 0.437 1.884 5.815 1.00 . A A . 38 THR HA 1 1
11 5900 1 1 35 THR HB H -1.660 0.509 5.561 1.00 . A A . 38 THR HB 1 1
11 5901 1 1 35 THR HG1 H -0.167 -1.504 6.272 1.00 . A A . 38 THR HG1 1 1
11 5902 1 1 35 THR HG21 H 0.149 -1.208 3.849 1.00 . A A . 38 THR HG21 1 1
11 5903 1 1 35 THR HG22 H -1.269 -0.318 3.292 1.00 . A A . 38 THR HG22 1 1
11 5904 1 1 35 THR HG23 H -1.457 -1.657 4.425 1.00 . A A . 38 THR HG23 1 1
11 5905 1 1 35 THR N N -0.471 2.223 3.996 1.00 . A A . 38 THR N 1 1
11 5906 1 1 35 THR O O 1.759 0.862 3.117 1.00 . A A . 38 THR O 1 1
11 5907 1 1 35 THR OG1 O -0.122 -0.558 6.423 1.00 . A A . 38 THR OG1 1 1
11 5908 1 1 36 TRP C C 3.646 -1.772 4.800 1.00 . A A . 39 TRP C 1 1
11 5909 1 1 36 TRP CA C 3.686 -0.248 4.818 1.00 . A A . 39 TRP CA 1 1
11 5910 1 1 36 TRP CB C 4.764 0.211 5.802 1.00 . A A . 39 TRP CB 1 1
11 5911 1 1 36 TRP CD1 C 4.652 2.652 6.587 1.00 . A A . 39 TRP CD1 1 1
11 5912 1 1 36 TRP CD2 C 5.899 2.316 4.760 1.00 . A A . 39 TRP CD2 1 1
11 5913 1 1 36 TRP CE2 C 5.933 3.686 5.078 1.00 . A A . 39 TRP CE2 1 1
11 5914 1 1 36 TRP CE3 C 6.611 1.862 3.649 1.00 . A A . 39 TRP CE3 1 1
11 5915 1 1 36 TRP CG C 5.076 1.673 5.733 1.00 . A A . 39 TRP CG 1 1
11 5916 1 1 36 TRP CH2 C 7.344 4.132 3.240 1.00 . A A . 39 TRP CH2 1 1
11 5917 1 1 36 TRP CZ2 C 6.655 4.606 4.323 1.00 . A A . 39 TRP CZ2 1 1
11 5918 1 1 36 TRP CZ3 C 7.324 2.774 2.900 1.00 . A A . 39 TRP CZ3 1 1
11 5919 1 1 36 TRP H H 2.133 0.267 6.158 1.00 . A A . 39 TRP H 1 1
11 5920 1 1 36 TRP HA H 3.930 0.120 3.829 1.00 . A A . 39 TRP HA 1 1
11 5921 1 1 36 TRP HB2 H 4.442 -0.014 6.808 1.00 . A A . 39 TRP HB2 1 1
11 5922 1 1 36 TRP HB3 H 5.677 -0.331 5.594 1.00 . A A . 39 TRP HB3 1 1
11 5923 1 1 36 TRP HD1 H 4.008 2.480 7.437 1.00 . A A . 39 TRP HD1 1 1
11 5924 1 1 36 TRP HE1 H 5.007 4.726 6.652 1.00 . A A . 39 TRP HE1 1 1
11 5925 1 1 36 TRP HE3 H 6.607 0.820 3.371 1.00 . A A . 39 TRP HE3 1 1
11 5926 1 1 36 TRP HH2 H 7.917 4.809 2.625 1.00 . A A . 39 TRP HH2 1 1
11 5927 1 1 36 TRP HZ2 H 6.679 5.657 4.569 1.00 . A A . 39 TRP HZ2 1 1
11 5928 1 1 36 TRP HZ3 H 7.875 2.442 2.034 1.00 . A A . 39 TRP HZ3 1 1
11 5929 1 1 36 TRP N N 2.387 0.290 5.211 1.00 . A A . 39 TRP N 1 1
11 5930 1 1 36 TRP NE1 N 5.165 3.868 6.199 1.00 . A A . 39 TRP NE1 1 1
11 5931 1 1 36 TRP O O 2.811 -2.383 5.468 1.00 . A A . 39 TRP O 1 1
11 5932 1 1 37 GLU C C 3.371 -4.401 3.281 1.00 . A A . 40 GLU C 1 1
11 5933 1 1 37 GLU CA C 4.633 -3.832 3.926 1.00 . A A . 40 GLU CA 1 1
11 5934 1 1 37 GLU CB C 4.854 -4.468 5.302 1.00 . A A . 40 GLU CB 1 1
11 5935 1 1 37 GLU CD C 5.293 -6.580 6.620 1.00 . A A . 40 GLU CD 1 1
11 5936 1 1 37 GLU CG C 5.038 -5.977 5.253 1.00 . A A . 40 GLU CG 1 1
11 5937 1 1 37 GLU H H 5.194 -1.828 3.534 1.00 . A A . 40 GLU H 1 1
11 5938 1 1 37 GLU HA H 5.478 -4.069 3.295 1.00 . A A . 40 GLU HA 1 1
11 5939 1 1 37 GLU HB2 H 5.734 -4.034 5.751 1.00 . A A . 40 GLU HB2 1 1
11 5940 1 1 37 GLU HB3 H 3.999 -4.252 5.927 1.00 . A A . 40 GLU HB3 1 1
11 5941 1 1 37 GLU HG2 H 4.145 -6.423 4.842 1.00 . A A . 40 GLU HG2 1 1
11 5942 1 1 37 GLU HG3 H 5.879 -6.203 4.613 1.00 . A A . 40 GLU HG3 1 1
11 5943 1 1 37 GLU N N 4.556 -2.376 4.037 1.00 . A A . 40 GLU N 1 1
11 5944 1 1 37 GLU O O 2.256 -3.992 3.601 1.00 . A A . 40 GLU O 1 1
11 5945 1 1 37 GLU OE1 O 4.311 -6.932 7.307 1.00 . A A . 40 GLU OE1 1 1
11 5946 1 1 37 GLU OE2 O 6.475 -6.705 7.004 1.00 . A A . 40 GLU OE2 1 1
11 5947 1 1 38 LYS C C 1.579 -6.795 2.644 1.00 . A A . 41 LYS C 1 1
11 5948 1 1 38 LYS CA C 2.433 -5.974 1.678 1.00 . A A . 41 LYS CA 1 1
11 5949 1 1 38 LYS CB C 2.936 -6.873 0.545 1.00 . A A . 41 LYS CB 1 1
11 5950 1 1 38 LYS CD C 2.366 -8.239 -1.493 1.00 . A A . 41 LYS CD 1 1
11 5951 1 1 38 LYS CE C 3.009 -9.531 -1.013 1.00 . A A . 41 LYS CE 1 1
11 5952 1 1 38 LYS CG C 1.821 -7.417 -0.335 1.00 . A A . 41 LYS CG 1 1
11 5953 1 1 38 LYS H H 4.469 -5.638 2.158 1.00 . A A . 41 LYS H 1 1
11 5954 1 1 38 LYS HA H 1.831 -5.185 1.256 1.00 . A A . 41 LYS HA 1 1
11 5955 1 1 38 LYS HB2 H 3.615 -6.308 -0.076 1.00 . A A . 41 LYS HB2 1 1
11 5956 1 1 38 LYS HB3 H 3.467 -7.709 0.976 1.00 . A A . 41 LYS HB3 1 1
11 5957 1 1 38 LYS HD2 H 1.554 -8.481 -2.162 1.00 . A A . 41 LYS HD2 1 1
11 5958 1 1 38 LYS HD3 H 3.105 -7.654 -2.020 1.00 . A A . 41 LYS HD3 1 1
11 5959 1 1 38 LYS HE2 H 3.820 -9.287 -0.344 1.00 . A A . 41 LYS HE2 1 1
11 5960 1 1 38 LYS HE3 H 2.268 -10.112 -0.483 1.00 . A A . 41 LYS HE3 1 1
11 5961 1 1 38 LYS HG2 H 1.177 -8.045 0.264 1.00 . A A . 41 LYS HG2 1 1
11 5962 1 1 38 LYS HG3 H 1.252 -6.588 -0.730 1.00 . A A . 41 LYS HG3 1 1
11 5963 1 1 38 LYS HZ1 H 2.776 -10.566 -2.812 1.00 . A A . 41 LYS HZ1 1 1
11 5964 1 1 38 LYS HZ2 H 3.948 -11.228 -1.788 1.00 . A A . 41 LYS HZ2 1 1
11 5965 1 1 38 LYS HZ3 H 4.281 -9.808 -2.646 1.00 . A A . 41 LYS HZ3 1 1
11 5966 1 1 38 LYS N N 3.556 -5.351 2.371 1.00 . A A . 41 LYS N 1 1
11 5967 1 1 38 LYS NZ N 3.540 -10.341 -2.144 1.00 . A A . 41 LYS NZ 1 1
11 5968 1 1 38 LYS O O 2.105 -7.609 3.403 1.00 . A A . 41 LYS O 1 1
11 5969 1 1 39 PRO C C -0.922 -8.749 3.010 1.00 . A A . 42 PRO C 1 1
11 5970 1 1 39 PRO CA C -0.671 -7.328 3.506 1.00 . A A . 42 PRO CA 1 1
11 5971 1 1 39 PRO CB C -1.954 -6.501 3.434 1.00 . A A . 42 PRO CB 1 1
11 5972 1 1 39 PRO CD C -0.473 -5.634 1.765 1.00 . A A . 42 PRO CD 1 1
11 5973 1 1 39 PRO CG C -1.926 -5.889 2.078 1.00 . A A . 42 PRO CG 1 1
11 5974 1 1 39 PRO HA H -0.310 -7.358 4.525 1.00 . A A . 42 PRO HA 1 1
11 5975 1 1 39 PRO HB2 H -2.810 -7.147 3.560 1.00 . A A . 42 PRO HB2 1 1
11 5976 1 1 39 PRO HB3 H -1.945 -5.747 4.207 1.00 . A A . 42 PRO HB3 1 1
11 5977 1 1 39 PRO HD2 H -0.275 -5.831 0.722 1.00 . A A . 42 PRO HD2 1 1
11 5978 1 1 39 PRO HD3 H -0.209 -4.617 2.014 1.00 . A A . 42 PRO HD3 1 1
11 5979 1 1 39 PRO HG2 H -2.350 -6.574 1.358 1.00 . A A . 42 PRO HG2 1 1
11 5980 1 1 39 PRO HG3 H -2.477 -4.960 2.082 1.00 . A A . 42 PRO HG3 1 1
11 5981 1 1 39 PRO N N 0.245 -6.593 2.630 1.00 . A A . 42 PRO N 1 1
11 5982 1 1 39 PRO O O -0.107 -9.312 2.278 1.00 . A A . 42 PRO O 1 1
11 5983 2 2 5 PRO C C -1.690 8.939 -5.517 1.00 . B B . 5 PRO C 1 1
11 5984 2 2 5 PRO CA C -1.299 8.956 -6.995 1.00 . B B . 5 PRO CA 1 1
11 5985 2 2 5 PRO CB C 0.177 9.364 -7.145 1.00 . B B . 5 PRO CB 1 1
11 5986 2 2 5 PRO CD C -1.187 11.152 -7.993 1.00 . B B . 5 PRO CD 1 1
11 5987 2 2 5 PRO CG C 0.191 10.560 -8.047 1.00 . B B . 5 PRO CG 1 1
11 5988 2 2 5 PRO HA H -1.445 7.973 -7.417 1.00 . B B . 5 PRO HA 1 1
11 5989 2 2 5 PRO HB2 H 0.584 9.603 -6.173 1.00 . B B . 5 PRO HB2 1 1
11 5990 2 2 5 PRO HB3 H 0.733 8.545 -7.577 1.00 . B B . 5 PRO HB3 1 1
11 5991 2 2 5 PRO HD2 H -1.266 11.857 -7.179 1.00 . B B . 5 PRO HD2 1 1
11 5992 2 2 5 PRO HD3 H -1.435 11.622 -8.933 1.00 . B B . 5 PRO HD3 1 1
11 5993 2 2 5 PRO HG2 H 0.919 11.277 -7.694 1.00 . B B . 5 PRO HG2 1 1
11 5994 2 2 5 PRO HG3 H 0.428 10.255 -9.055 1.00 . B B . 5 PRO HG3 1 1
11 5995 2 2 5 PRO N N -2.025 9.974 -7.755 1.00 . B B . 5 PRO N 1 1
11 5996 2 2 5 PRO O O -2.047 9.976 -4.956 1.00 . B B . 5 PRO O 1 1
11 5997 2 2 6 PRO C C -0.838 8.135 -2.545 1.00 . B B . 6 PRO C 1 1
11 5998 2 2 6 PRO CA C -1.963 7.623 -3.445 1.00 . B B . 6 PRO CA 1 1
11 5999 2 2 6 PRO CB C -2.154 6.112 -3.251 1.00 . B B . 6 PRO CB 1 1
11 6000 2 2 6 PRO CD C -1.280 6.460 -5.447 1.00 . B B . 6 PRO CD 1 1
11 6001 2 2 6 PRO CG C -2.106 5.517 -4.620 1.00 . B B . 6 PRO CG 1 1
11 6002 2 2 6 PRO HA H -2.880 8.142 -3.204 1.00 . B B . 6 PRO HA 1 1
11 6003 2 2 6 PRO HB2 H -1.363 5.726 -2.627 1.00 . B B . 6 PRO HB2 1 1
11 6004 2 2 6 PRO HB3 H -3.109 5.931 -2.781 1.00 . B B . 6 PRO HB3 1 1
11 6005 2 2 6 PRO HD2 H -0.227 6.248 -5.330 1.00 . B B . 6 PRO HD2 1 1
11 6006 2 2 6 PRO HD3 H -1.570 6.409 -6.486 1.00 . B B . 6 PRO HD3 1 1
11 6007 2 2 6 PRO HG2 H -1.645 4.542 -4.577 1.00 . B B . 6 PRO HG2 1 1
11 6008 2 2 6 PRO HG3 H -3.106 5.442 -5.022 1.00 . B B . 6 PRO HG3 1 1
11 6009 2 2 6 PRO N N -1.631 7.761 -4.863 1.00 . B B . 6 PRO N 1 1
11 6010 2 2 6 PRO O O 0.334 8.080 -2.917 1.00 . B B . 6 PRO O 1 1
11 6011 2 2 7 PRO C C 0.578 8.098 0.322 1.00 . B B . 7 PRO C 1 1
11 6012 2 2 7 PRO CA C -0.200 9.187 -0.405 1.00 . B B . 7 PRO CA 1 1
11 6013 2 2 7 PRO CB C -1.055 9.981 0.599 1.00 . B B . 7 PRO CB 1 1
11 6014 2 2 7 PRO CD C -2.534 8.685 -0.783 1.00 . B B . 7 PRO CD 1 1
11 6015 2 2 7 PRO CG C -2.469 9.888 0.113 1.00 . B B . 7 PRO CG 1 1
11 6016 2 2 7 PRO HA H 0.490 9.854 -0.900 1.00 . B B . 7 PRO HA 1 1
11 6017 2 2 7 PRO HB2 H -0.952 9.543 1.582 1.00 . B B . 7 PRO HB2 1 1
11 6018 2 2 7 PRO HB3 H -0.718 11.006 0.625 1.00 . B B . 7 PRO HB3 1 1
11 6019 2 2 7 PRO HD2 H -2.751 7.791 -0.210 1.00 . B B . 7 PRO HD2 1 1
11 6020 2 2 7 PRO HD3 H -3.269 8.830 -1.560 1.00 . B B . 7 PRO HD3 1 1
11 6021 2 2 7 PRO HG2 H -3.137 9.764 0.952 1.00 . B B . 7 PRO HG2 1 1
11 6022 2 2 7 PRO HG3 H -2.724 10.780 -0.440 1.00 . B B . 7 PRO HG3 1 1
11 6023 2 2 7 PRO N N -1.180 8.637 -1.343 1.00 . B B . 7 PRO N 1 1
11 6024 2 2 7 PRO O O 0.065 7.007 0.557 1.00 . B B . 7 PRO O 1 1
11 6025 2 2 8 LEU C C 2.313 7.401 2.854 1.00 . B B . 8 LEU C 1 1
11 6026 2 2 8 LEU CA C 2.677 7.447 1.365 1.00 . B B . 8 LEU CA 1 1
11 6027 2 2 8 LEU CB C 4.145 7.857 1.186 1.00 . B B . 8 LEU CB 1 1
11 6028 2 2 8 LEU CD1 C 5.357 5.696 1.033 1.00 . B B . 8 LEU CD1 1 1
11 6029 2 2 8 LEU CD2 C 6.494 7.687 2.032 1.00 . B B . 8 LEU CD2 1 1
11 6030 2 2 8 LEU CG C 5.172 6.955 1.859 1.00 . B B . 8 LEU CG 1 1
11 6031 2 2 8 LEU H H 2.183 9.286 0.439 1.00 . B B . 8 LEU H 1 1
11 6032 2 2 8 LEU HA H 2.522 6.471 0.929 1.00 . B B . 8 LEU HA 1 1
11 6033 2 2 8 LEU HB2 H 4.363 7.870 0.126 1.00 . B B . 8 LEU HB2 1 1
11 6034 2 2 8 LEU HB3 H 4.267 8.859 1.574 1.00 . B B . 8 LEU HB3 1 1
11 6035 2 2 8 LEU HD11 H 5.857 4.948 1.623 1.00 . B B . 8 LEU HD11 1 1
11 6036 2 2 8 LEU HD12 H 5.948 5.924 0.160 1.00 . B B . 8 LEU HD12 1 1
11 6037 2 2 8 LEU HD13 H 4.390 5.325 0.726 1.00 . B B . 8 LEU HD13 1 1
11 6038 2 2 8 LEU HD21 H 7.188 7.054 2.565 1.00 . B B . 8 LEU HD21 1 1
11 6039 2 2 8 LEU HD22 H 6.331 8.595 2.594 1.00 . B B . 8 LEU HD22 1 1
11 6040 2 2 8 LEU HD23 H 6.902 7.932 1.063 1.00 . B B . 8 LEU HD23 1 1
11 6041 2 2 8 LEU HG H 4.812 6.666 2.837 1.00 . B B . 8 LEU HG 1 1
11 6042 2 2 8 LEU N N 1.826 8.401 0.664 1.00 . B B . 8 LEU N 1 1
11 6043 2 2 8 LEU O O 1.922 8.417 3.428 1.00 . B B . 8 LEU O 1 1
11 6044 2 2 9 PRO C C 3.275 6.601 5.805 1.00 . B B . 9 PRO C 1 1
11 6045 2 2 9 PRO CA C 2.143 6.072 4.929 1.00 . B B . 9 PRO CA 1 1
11 6046 2 2 9 PRO CB C 1.990 4.554 5.124 1.00 . B B . 9 PRO CB 1 1
11 6047 2 2 9 PRO CD C 2.850 4.946 2.916 1.00 . B B . 9 PRO CD 1 1
11 6048 2 2 9 PRO CG C 2.128 3.944 3.765 1.00 . B B . 9 PRO CG 1 1
11 6049 2 2 9 PRO HA H 1.221 6.568 5.192 1.00 . B B . 9 PRO HA 1 1
11 6050 2 2 9 PRO HB2 H 2.761 4.201 5.791 1.00 . B B . 9 PRO HB2 1 1
11 6051 2 2 9 PRO HB3 H 1.020 4.344 5.551 1.00 . B B . 9 PRO HB3 1 1
11 6052 2 2 9 PRO HD2 H 3.918 4.807 2.993 1.00 . B B . 9 PRO HD2 1 1
11 6053 2 2 9 PRO HD3 H 2.529 4.874 1.890 1.00 . B B . 9 PRO HD3 1 1
11 6054 2 2 9 PRO HG2 H 2.699 3.030 3.831 1.00 . B B . 9 PRO HG2 1 1
11 6055 2 2 9 PRO HG3 H 1.149 3.743 3.354 1.00 . B B . 9 PRO HG3 1 1
11 6056 2 2 9 PRO N N 2.442 6.223 3.506 1.00 . B B . 9 PRO N 1 1
11 6057 2 2 9 PRO O O 4.440 6.551 5.410 1.00 . B B . 9 PRO O 1 1
11 6058 2 2 10 PRO C C 4.624 6.547 8.751 1.00 . B B . 10 PRO C 1 1
11 6059 2 2 10 PRO CA C 3.965 7.644 7.919 1.00 . B B . 10 PRO CA 1 1
11 6060 2 2 10 PRO CB C 3.155 8.586 8.804 1.00 . B B . 10 PRO CB 1 1
11 6061 2 2 10 PRO CD C 1.594 7.241 7.562 1.00 . B B . 10 PRO CD 1 1
11 6062 2 2 10 PRO CG C 1.801 7.964 8.871 1.00 . B B . 10 PRO CG 1 1
11 6063 2 2 10 PRO HA H 4.725 8.199 7.390 1.00 . B B . 10 PRO HA 1 1
11 6064 2 2 10 PRO HB2 H 3.612 8.648 9.782 1.00 . B B . 10 PRO HB2 1 1
11 6065 2 2 10 PRO HB3 H 3.118 9.567 8.355 1.00 . B B . 10 PRO HB3 1 1
11 6066 2 2 10 PRO HD2 H 1.160 6.268 7.734 1.00 . B B . 10 PRO HD2 1 1
11 6067 2 2 10 PRO HD3 H 0.962 7.825 6.907 1.00 . B B . 10 PRO HD3 1 1
11 6068 2 2 10 PRO HG2 H 1.759 7.265 9.693 1.00 . B B . 10 PRO HG2 1 1
11 6069 2 2 10 PRO HG3 H 1.051 8.732 8.996 1.00 . B B . 10 PRO HG3 1 1
11 6070 2 2 10 PRO N N 2.956 7.118 7.005 1.00 . B B . 10 PRO N 1 1
11 6071 2 2 10 PRO O O 5.538 5.878 8.224 1.00 . B B . 10 PRO O 1 1
11 6072 2 2 10 PRO OXT O 4.225 6.369 9.921 1.00 . B B . 10 PRO OXT 1 1
12 6073 1 1 12 SER C C -8.507 -5.682 -1.193 1.00 . A A . 15 SER C 1 1
12 6074 1 1 12 SER CA C -8.320 -7.186 -1.034 1.00 . A A . 15 SER CA 1 1
12 6075 1 1 12 SER CB C -9.196 -7.939 -2.041 1.00 . A A . 15 SER CB 1 1
12 6076 1 1 12 SER H H -7.943 -8.074 0.851 1.00 . A A . 15 SER H 1 1
12 6077 1 1 12 SER HA H -7.285 -7.422 -1.225 1.00 . A A . 15 SER HA 1 1
12 6078 1 1 12 SER HB2 H -9.138 -8.999 -1.842 1.00 . A A . 15 SER HB2 1 1
12 6079 1 1 12 SER HB3 H -10.219 -7.608 -1.940 1.00 . A A . 15 SER HB3 1 1
12 6080 1 1 12 SER HG H -7.890 -7.313 -3.362 1.00 . A A . 15 SER HG 1 1
12 6081 1 1 12 SER N N -8.632 -7.616 0.327 1.00 . A A . 15 SER N 1 1
12 6082 1 1 12 SER O O -8.721 -4.968 -0.212 1.00 . A A . 15 SER O 1 1
12 6083 1 1 12 SER OG O -8.769 -7.703 -3.371 1.00 . A A . 15 SER OG 1 1
12 6084 1 1 13 MET C C -7.368 -2.971 -2.244 1.00 . A A . 16 MET C 1 1
12 6085 1 1 13 MET CA C -8.556 -3.792 -2.748 1.00 . A A . 16 MET CA 1 1
12 6086 1 1 13 MET CB C -9.871 -3.257 -2.170 1.00 . A A . 16 MET CB 1 1
12 6087 1 1 13 MET CE C -12.675 -4.663 -4.922 1.00 . A A . 16 MET CE 1 1
12 6088 1 1 13 MET CG C -11.030 -3.312 -3.152 1.00 . A A . 16 MET CG 1 1
12 6089 1 1 13 MET H H -8.203 -5.835 -3.163 1.00 . A A . 16 MET H 1 1
12 6090 1 1 13 MET HA H -8.594 -3.703 -3.824 1.00 . A A . 16 MET HA 1 1
12 6091 1 1 13 MET HB2 H -10.136 -3.843 -1.304 1.00 . A A . 16 MET HB2 1 1
12 6092 1 1 13 MET HB3 H -9.730 -2.231 -1.869 1.00 . A A . 16 MET HB3 1 1
12 6093 1 1 13 MET HE1 H -12.328 -3.992 -5.693 1.00 . A A . 16 MET HE1 1 1
12 6094 1 1 13 MET HE2 H -13.508 -4.214 -4.401 1.00 . A A . 16 MET HE2 1 1
12 6095 1 1 13 MET HE3 H -12.992 -5.594 -5.370 1.00 . A A . 16 MET HE3 1 1
12 6096 1 1 13 MET HG2 H -11.920 -2.951 -2.657 1.00 . A A . 16 MET HG2 1 1
12 6097 1 1 13 MET HG3 H -10.804 -2.671 -3.992 1.00 . A A . 16 MET HG3 1 1
12 6098 1 1 13 MET N N -8.399 -5.210 -2.436 1.00 . A A . 16 MET N 1 1
12 6099 1 1 13 MET O O -7.519 -2.074 -1.410 1.00 . A A . 16 MET O 1 1
12 6100 1 1 13 MET SD S -11.347 -4.978 -3.763 1.00 . A A . 16 MET SD 1 1
12 6101 1 1 14 TRP C C -4.186 -2.164 -3.646 1.00 . A A . 17 TRP C 1 1
12 6102 1 1 14 TRP CA C -4.958 -2.583 -2.398 1.00 . A A . 17 TRP CA 1 1
12 6103 1 1 14 TRP CB C -4.054 -3.472 -1.537 1.00 . A A . 17 TRP CB 1 1
12 6104 1 1 14 TRP CD1 C -5.574 -5.118 -0.301 1.00 . A A . 17 TRP CD1 1 1
12 6105 1 1 14 TRP CD2 C -4.595 -3.607 1.026 1.00 . A A . 17 TRP CD2 1 1
12 6106 1 1 14 TRP CE2 C -5.399 -4.447 1.819 1.00 . A A . 17 TRP CE2 1 1
12 6107 1 1 14 TRP CE3 C -3.879 -2.578 1.647 1.00 . A A . 17 TRP CE3 1 1
12 6108 1 1 14 TRP CG C -4.728 -4.051 -0.330 1.00 . A A . 17 TRP CG 1 1
12 6109 1 1 14 TRP CH2 C -4.793 -3.279 3.779 1.00 . A A . 17 TRP CH2 1 1
12 6110 1 1 14 TRP CZ2 C -5.504 -4.293 3.199 1.00 . A A . 17 TRP CZ2 1 1
12 6111 1 1 14 TRP CZ3 C -3.987 -2.427 3.016 1.00 . A A . 17 TRP CZ3 1 1
12 6112 1 1 14 TRP H H -6.134 -4.012 -3.425 1.00 . A A . 17 TRP H 1 1
12 6113 1 1 14 TRP HA H -5.230 -1.702 -1.836 1.00 . A A . 17 TRP HA 1 1
12 6114 1 1 14 TRP HB2 H -3.696 -4.295 -2.138 1.00 . A A . 17 TRP HB2 1 1
12 6115 1 1 14 TRP HB3 H -3.210 -2.890 -1.199 1.00 . A A . 17 TRP HB3 1 1
12 6116 1 1 14 TRP HD1 H -5.875 -5.679 -1.174 1.00 . A A . 17 TRP HD1 1 1
12 6117 1 1 14 TRP HE1 H -6.600 -6.074 1.261 1.00 . A A . 17 TRP HE1 1 1
12 6118 1 1 14 TRP HE3 H -3.253 -1.909 1.077 1.00 . A A . 17 TRP HE3 1 1
12 6119 1 1 14 TRP HH2 H -4.846 -3.124 4.846 1.00 . A A . 17 TRP HH2 1 1
12 6120 1 1 14 TRP HZ2 H -6.122 -4.942 3.801 1.00 . A A . 17 TRP HZ2 1 1
12 6121 1 1 14 TRP HZ3 H -3.441 -1.640 3.515 1.00 . A A . 17 TRP HZ3 1 1
12 6122 1 1 14 TRP N N -6.184 -3.286 -2.769 1.00 . A A . 17 TRP N 1 1
12 6123 1 1 14 TRP NE1 N -5.987 -5.361 0.986 1.00 . A A . 17 TRP NE1 1 1
12 6124 1 1 14 TRP O O -4.186 -2.876 -4.650 1.00 . A A . 17 TRP O 1 1
12 6125 1 1 15 THR C C -1.257 -0.640 -4.396 1.00 . A A . 18 THR C 1 1
12 6126 1 1 15 THR CA C -2.743 -0.515 -4.702 1.00 . A A . 18 THR CA 1 1
12 6127 1 1 15 THR CB C -3.072 0.951 -5.036 1.00 . A A . 18 THR CB 1 1
12 6128 1 1 15 THR CG2 C -4.532 1.101 -5.437 1.00 . A A . 18 THR CG2 1 1
12 6129 1 1 15 THR H H -3.586 -0.475 -2.759 1.00 . A A . 18 THR H 1 1
12 6130 1 1 15 THR HA H -2.976 -1.123 -5.566 1.00 . A A . 18 THR HA 1 1
12 6131 1 1 15 THR HB H -2.454 1.263 -5.864 1.00 . A A . 18 THR HB 1 1
12 6132 1 1 15 THR HG1 H -2.043 1.430 -3.424 1.00 . A A . 18 THR HG1 1 1
12 6133 1 1 15 THR HG21 H -4.748 0.435 -6.259 1.00 . A A . 18 THR HG21 1 1
12 6134 1 1 15 THR HG22 H -4.719 2.120 -5.739 1.00 . A A . 18 THR HG22 1 1
12 6135 1 1 15 THR HG23 H -5.164 0.851 -4.596 1.00 . A A . 18 THR HG23 1 1
12 6136 1 1 15 THR N N -3.534 -1.009 -3.579 1.00 . A A . 18 THR N 1 1
12 6137 1 1 15 THR O O -0.836 -0.465 -3.251 1.00 . A A . 18 THR O 1 1
12 6138 1 1 15 THR OG1 O -2.796 1.783 -3.906 1.00 . A A . 18 THR OG1 1 1
12 6139 1 1 16 GLU C C 1.749 0.111 -5.766 1.00 . A A . 19 GLU C 1 1
12 6140 1 1 16 GLU CA C 0.976 -1.098 -5.250 1.00 . A A . 19 GLU CA 1 1
12 6141 1 1 16 GLU CB C 1.451 -2.364 -5.967 1.00 . A A . 19 GLU CB 1 1
12 6142 1 1 16 GLU CD C 3.409 -3.804 -6.665 1.00 . A A . 19 GLU CD 1 1
12 6143 1 1 16 GLU CG C 2.956 -2.574 -5.900 1.00 . A A . 19 GLU CG 1 1
12 6144 1 1 16 GLU H H -0.854 -1.042 -6.315 1.00 . A A . 19 GLU H 1 1
12 6145 1 1 16 GLU HA H 1.168 -1.205 -4.193 1.00 . A A . 19 GLU HA 1 1
12 6146 1 1 16 GLU HB2 H 0.970 -3.221 -5.519 1.00 . A A . 19 GLU HB2 1 1
12 6147 1 1 16 GLU HB3 H 1.164 -2.306 -7.007 1.00 . A A . 19 GLU HB3 1 1
12 6148 1 1 16 GLU HG2 H 3.446 -1.708 -6.320 1.00 . A A . 19 GLU HG2 1 1
12 6149 1 1 16 GLU HG3 H 3.246 -2.686 -4.865 1.00 . A A . 19 GLU HG3 1 1
12 6150 1 1 16 GLU N N -0.463 -0.933 -5.423 1.00 . A A . 19 GLU N 1 1
12 6151 1 1 16 GLU O O 1.579 0.531 -6.912 1.00 . A A . 19 GLU O 1 1
12 6152 1 1 16 GLU OE1 O 3.622 -3.694 -7.891 1.00 . A A . 19 GLU OE1 1 1
12 6153 1 1 16 GLU OE2 O 3.552 -4.873 -6.039 1.00 . A A . 19 GLU OE2 1 1
12 6154 1 1 17 HIS C C 4.790 1.700 -4.589 1.00 . A A . 20 HIS C 1 1
12 6155 1 1 17 HIS CA C 3.422 1.812 -5.255 1.00 . A A . 20 HIS CA 1 1
12 6156 1 1 17 HIS CB C 2.735 3.115 -4.845 1.00 . A A . 20 HIS CB 1 1
12 6157 1 1 17 HIS CD2 C 0.318 3.532 -5.690 1.00 . A A . 20 HIS CD2 1 1
12 6158 1 1 17 HIS CE1 C 0.808 4.401 -7.641 1.00 . A A . 20 HIS CE1 1 1
12 6159 1 1 17 HIS CG C 1.667 3.558 -5.796 1.00 . A A . 20 HIS CG 1 1
12 6160 1 1 17 HIS H H 2.675 0.280 -4.005 1.00 . A A . 20 HIS H 1 1
12 6161 1 1 17 HIS HA H 3.558 1.808 -6.328 1.00 . A A . 20 HIS HA 1 1
12 6162 1 1 17 HIS HB2 H 2.280 2.982 -3.875 1.00 . A A . 20 HIS HB2 1 1
12 6163 1 1 17 HIS HB3 H 3.474 3.900 -4.784 1.00 . A A . 20 HIS HB3 1 1
12 6164 1 1 17 HIS HD1 H 2.835 4.257 -7.406 1.00 . A A . 20 HIS HD1 1 1
12 6165 1 1 17 HIS HD2 H -0.252 3.164 -4.848 1.00 . A A . 20 HIS HD2 1 1
12 6166 1 1 17 HIS HE1 H 0.714 4.845 -8.623 1.00 . A A . 20 HIS HE1 1 1
12 6167 1 1 17 HIS HE2 H -1.141 4.204 -7.043 1.00 . A A . 20 HIS HE2 1 1
12 6168 1 1 17 HIS N N 2.599 0.662 -4.906 1.00 . A A . 20 HIS N 1 1
12 6169 1 1 17 HIS ND1 N 1.942 4.107 -7.032 1.00 . A A . 20 HIS ND1 1 1
12 6170 1 1 17 HIS NE2 N -0.191 4.062 -6.850 1.00 . A A . 20 HIS NE2 1 1
12 6171 1 1 17 HIS O O 4.956 0.961 -3.617 1.00 . A A . 20 HIS O 1 1
12 6172 1 1 18 LYS C C 7.519 3.698 -3.890 1.00 . A A . 21 LYS C 1 1
12 6173 1 1 18 LYS CA C 7.121 2.386 -4.562 1.00 . A A . 21 LYS CA 1 1
12 6174 1 1 18 LYS CB C 8.118 2.048 -5.672 1.00 . A A . 21 LYS CB 1 1
12 6175 1 1 18 LYS CD C 10.438 1.317 -6.298 1.00 . A A . 21 LYS CD 1 1
12 6176 1 1 18 LYS CE C 11.788 0.848 -5.778 1.00 . A A . 21 LYS CE 1 1
12 6177 1 1 18 LYS CG C 9.516 1.735 -5.165 1.00 . A A . 21 LYS CG 1 1
12 6178 1 1 18 LYS H H 5.578 3.021 -5.869 1.00 . A A . 21 LYS H 1 1
12 6179 1 1 18 LYS HA H 7.147 1.598 -3.824 1.00 . A A . 21 LYS HA 1 1
12 6180 1 1 18 LYS HB2 H 7.755 1.190 -6.217 1.00 . A A . 21 LYS HB2 1 1
12 6181 1 1 18 LYS HB3 H 8.184 2.890 -6.347 1.00 . A A . 21 LYS HB3 1 1
12 6182 1 1 18 LYS HD2 H 9.975 0.509 -6.845 1.00 . A A . 21 LYS HD2 1 1
12 6183 1 1 18 LYS HD3 H 10.589 2.161 -6.956 1.00 . A A . 21 LYS HD3 1 1
12 6184 1 1 18 LYS HE2 H 11.632 0.012 -5.113 1.00 . A A . 21 LYS HE2 1 1
12 6185 1 1 18 LYS HE3 H 12.392 0.533 -6.616 1.00 . A A . 21 LYS HE3 1 1
12 6186 1 1 18 LYS HG2 H 9.923 2.615 -4.689 1.00 . A A . 21 LYS HG2 1 1
12 6187 1 1 18 LYS HG3 H 9.455 0.931 -4.445 1.00 . A A . 21 LYS HG3 1 1
12 6188 1 1 18 LYS HZ1 H 11.940 2.235 -4.224 1.00 . A A . 21 LYS HZ1 1 1
12 6189 1 1 18 LYS HZ2 H 12.666 2.739 -5.666 1.00 . A A . 21 LYS HZ2 1 1
12 6190 1 1 18 LYS HZ3 H 13.424 1.574 -4.702 1.00 . A A . 21 LYS HZ3 1 1
12 6191 1 1 18 LYS N N 5.768 2.435 -5.107 1.00 . A A . 21 LYS N 1 1
12 6192 1 1 18 LYS NZ N 12.505 1.924 -5.041 1.00 . A A . 21 LYS NZ 1 1
12 6193 1 1 18 LYS O O 7.795 4.689 -4.565 1.00 . A A . 21 LYS O 1 1
12 6194 1 1 19 SER C C 9.229 5.462 -2.330 1.00 . A A . 22 SER C 1 1
12 6195 1 1 19 SER CA C 7.930 4.865 -1.784 1.00 . A A . 22 SER CA 1 1
12 6196 1 1 19 SER CB C 8.116 4.489 -0.314 1.00 . A A . 22 SER CB 1 1
12 6197 1 1 19 SER H H 7.261 2.885 -2.079 1.00 . A A . 22 SER H 1 1
12 6198 1 1 19 SER HA H 7.141 5.596 -1.866 1.00 . A A . 22 SER HA 1 1
12 6199 1 1 19 SER HB2 H 7.188 4.097 0.075 1.00 . A A . 22 SER HB2 1 1
12 6200 1 1 19 SER HB3 H 8.882 3.740 -0.232 1.00 . A A . 22 SER HB3 1 1
12 6201 1 1 19 SER HG H 9.192 6.094 -0.001 1.00 . A A . 22 SER HG 1 1
12 6202 1 1 19 SER N N 7.537 3.693 -2.556 1.00 . A A . 22 SER N 1 1
12 6203 1 1 19 SER O O 10.157 4.726 -2.680 1.00 . A A . 22 SER O 1 1
12 6204 1 1 19 SER OG O 8.496 5.616 0.455 1.00 . A A . 22 SER OG 1 1
12 6205 1 1 20 PRO C C 11.769 7.205 -2.143 1.00 . A A . 23 PRO C 1 1
12 6206 1 1 20 PRO CA C 10.489 7.521 -2.904 1.00 . A A . 23 PRO CA 1 1
12 6207 1 1 20 PRO CB C 10.115 9.001 -2.739 1.00 . A A . 23 PRO CB 1 1
12 6208 1 1 20 PRO CD C 8.295 7.740 -1.881 1.00 . A A . 23 PRO CD 1 1
12 6209 1 1 20 PRO CG C 8.631 9.006 -2.607 1.00 . A A . 23 PRO CG 1 1
12 6210 1 1 20 PRO HA H 10.636 7.304 -3.952 1.00 . A A . 23 PRO HA 1 1
12 6211 1 1 20 PRO HB2 H 10.593 9.398 -1.855 1.00 . A A . 23 PRO HB2 1 1
12 6212 1 1 20 PRO HB3 H 10.436 9.557 -3.608 1.00 . A A . 23 PRO HB3 1 1
12 6213 1 1 20 PRO HD2 H 8.383 7.881 -0.813 1.00 . A A . 23 PRO HD2 1 1
12 6214 1 1 20 PRO HD3 H 7.305 7.396 -2.138 1.00 . A A . 23 PRO HD3 1 1
12 6215 1 1 20 PRO HG2 H 8.314 9.866 -2.035 1.00 . A A . 23 PRO HG2 1 1
12 6216 1 1 20 PRO HG3 H 8.174 9.012 -3.585 1.00 . A A . 23 PRO HG3 1 1
12 6217 1 1 20 PRO N N 9.318 6.807 -2.374 1.00 . A A . 23 PRO N 1 1
12 6218 1 1 20 PRO O O 12.869 7.443 -2.641 1.00 . A A . 23 PRO O 1 1
12 6219 1 1 21 ASP C C 13.314 4.953 -0.532 1.00 . A A . 24 ASP C 1 1
12 6220 1 1 21 ASP CA C 12.772 6.316 -0.117 1.00 . A A . 24 ASP CA 1 1
12 6221 1 1 21 ASP CB C 12.390 6.300 1.365 1.00 . A A . 24 ASP CB 1 1
12 6222 1 1 21 ASP CG C 11.831 7.630 1.834 1.00 . A A . 24 ASP CG 1 1
12 6223 1 1 21 ASP H H 10.718 6.517 -0.588 1.00 . A A . 24 ASP H 1 1
12 6224 1 1 21 ASP HA H 13.539 7.060 -0.276 1.00 . A A . 24 ASP HA 1 1
12 6225 1 1 21 ASP HB2 H 11.643 5.539 1.529 1.00 . A A . 24 ASP HB2 1 1
12 6226 1 1 21 ASP HB3 H 13.267 6.071 1.953 1.00 . A A . 24 ASP HB3 1 1
12 6227 1 1 21 ASP N N 11.620 6.673 -0.936 1.00 . A A . 24 ASP N 1 1
12 6228 1 1 21 ASP O O 14.094 4.334 0.192 1.00 . A A . 24 ASP O 1 1
12 6229 1 1 21 ASP OD1 O 12.627 8.486 2.274 1.00 . A A . 24 ASP OD1 1 1
12 6230 1 1 21 ASP OD2 O 10.597 7.813 1.763 1.00 . A A . 24 ASP OD2 1 1
12 6231 1 1 22 GLY C C 12.625 2.060 -1.519 1.00 . A A . 25 GLY C 1 1
12 6232 1 1 22 GLY CA C 13.333 3.207 -2.206 1.00 . A A . 25 GLY CA 1 1
12 6233 1 1 22 GLY H H 12.275 5.037 -2.241 1.00 . A A . 25 GLY H 1 1
12 6234 1 1 22 GLY HA2 H 13.137 3.155 -3.268 1.00 . A A . 25 GLY HA2 1 1
12 6235 1 1 22 GLY HA3 H 14.395 3.112 -2.039 1.00 . A A . 25 GLY HA3 1 1
12 6236 1 1 22 GLY N N 12.892 4.495 -1.708 1.00 . A A . 25 GLY N 1 1
12 6237 1 1 22 GLY O O 13.206 0.993 -1.318 1.00 . A A . 25 GLY O 1 1
12 6238 1 1 23 ARG C C 9.310 0.926 -1.262 1.00 . A A . 26 ARG C 1 1
12 6239 1 1 23 ARG CA C 10.575 1.252 -0.479 1.00 . A A . 26 ARG CA 1 1
12 6240 1 1 23 ARG CB C 10.192 1.712 0.933 1.00 . A A . 26 ARG CB 1 1
12 6241 1 1 23 ARG CD C 12.267 2.484 2.146 1.00 . A A . 26 ARG CD 1 1
12 6242 1 1 23 ARG CG C 10.985 2.908 1.440 1.00 . A A . 26 ARG CG 1 1
12 6243 1 1 23 ARG CZ C 14.386 1.417 1.497 1.00 . A A . 26 ARG CZ 1 1
12 6244 1 1 23 ARG H H 10.944 3.143 -1.373 1.00 . A A . 26 ARG H 1 1
12 6245 1 1 23 ARG HA H 11.180 0.362 -0.407 1.00 . A A . 26 ARG HA 1 1
12 6246 1 1 23 ARG HB2 H 9.146 1.979 0.936 1.00 . A A . 26 ARG HB2 1 1
12 6247 1 1 23 ARG HB3 H 10.345 0.891 1.618 1.00 . A A . 26 ARG HB3 1 1
12 6248 1 1 23 ARG HD2 H 12.850 3.367 2.360 1.00 . A A . 26 ARG HD2 1 1
12 6249 1 1 23 ARG HD3 H 12.003 1.996 3.074 1.00 . A A . 26 ARG HD3 1 1
12 6250 1 1 23 ARG HE H 12.616 1.045 0.656 1.00 . A A . 26 ARG HE 1 1
12 6251 1 1 23 ARG HG2 H 11.237 3.541 0.605 1.00 . A A . 26 ARG HG2 1 1
12 6252 1 1 23 ARG HG3 H 10.370 3.462 2.135 1.00 . A A . 26 ARG HG3 1 1
12 6253 1 1 23 ARG HH11 H 14.540 2.762 2.998 1.00 . A A . 26 ARG HH11 1 1
12 6254 1 1 23 ARG HH12 H 16.023 1.998 2.530 1.00 . A A . 26 ARG HH12 1 1
12 6255 1 1 23 ARG HH21 H 14.563 0.032 0.035 1.00 . A A . 26 ARG HH21 1 1
12 6256 1 1 23 ARG HH22 H 16.036 0.447 0.847 1.00 . A A . 26 ARG HH22 1 1
12 6257 1 1 23 ARG N N 11.361 2.276 -1.163 1.00 . A A . 26 ARG N 1 1
12 6258 1 1 23 ARG NE N 13.073 1.571 1.342 1.00 . A A . 26 ARG NE 1 1
12 6259 1 1 23 ARG NH1 N 15.036 2.117 2.416 1.00 . A A . 26 ARG NH1 1 1
12 6260 1 1 23 ARG NH2 N 15.049 0.562 0.731 1.00 . A A . 26 ARG NH2 1 1
12 6261 1 1 23 ARG O O 8.935 1.650 -2.180 1.00 . A A . 26 ARG O 1 1
12 6262 1 1 24 THR C C 6.256 -0.468 -0.597 1.00 . A A . 27 THR C 1 1
12 6263 1 1 24 THR CA C 7.433 -0.594 -1.558 1.00 . A A . 27 THR CA 1 1
12 6264 1 1 24 THR CB C 7.525 -2.047 -2.063 1.00 . A A . 27 THR CB 1 1
12 6265 1 1 24 THR CG2 C 6.262 -2.443 -2.813 1.00 . A A . 27 THR CG2 1 1
12 6266 1 1 24 THR H H 9.031 -0.729 -0.178 1.00 . A A . 27 THR H 1 1
12 6267 1 1 24 THR HA H 7.268 0.055 -2.406 1.00 . A A . 27 THR HA 1 1
12 6268 1 1 24 THR HB H 7.640 -2.702 -1.210 1.00 . A A . 27 THR HB 1 1
12 6269 1 1 24 THR HG1 H 8.756 -3.120 -3.170 1.00 . A A . 27 THR HG1 1 1
12 6270 1 1 24 THR HG21 H 5.409 -2.353 -2.157 1.00 . A A . 27 THR HG21 1 1
12 6271 1 1 24 THR HG22 H 6.350 -3.467 -3.149 1.00 . A A . 27 THR HG22 1 1
12 6272 1 1 24 THR HG23 H 6.130 -1.794 -3.666 1.00 . A A . 27 THR HG23 1 1
12 6273 1 1 24 THR N N 8.668 -0.178 -0.902 1.00 . A A . 27 THR N 1 1
12 6274 1 1 24 THR O O 6.114 -1.266 0.329 1.00 . A A . 27 THR O 1 1
12 6275 1 1 24 THR OG1 O 8.660 -2.197 -2.923 1.00 . A A . 27 THR OG1 1 1
12 6276 1 1 25 TYR C C 2.955 0.474 -0.691 1.00 . A A . 28 TYR C 1 1
12 6277 1 1 25 TYR CA C 4.259 0.764 0.046 1.00 . A A . 28 TYR CA 1 1
12 6278 1 1 25 TYR CB C 4.269 2.202 0.582 1.00 . A A . 28 TYR CB 1 1
12 6279 1 1 25 TYR CD1 C 4.461 3.865 -1.316 1.00 . A A . 28 TYR CD1 1 1
12 6280 1 1 25 TYR CD2 C 2.331 3.570 -0.287 1.00 . A A . 28 TYR CD2 1 1
12 6281 1 1 25 TYR CE1 C 3.922 4.811 -2.169 1.00 . A A . 28 TYR CE1 1 1
12 6282 1 1 25 TYR CE2 C 1.784 4.515 -1.136 1.00 . A A . 28 TYR CE2 1 1
12 6283 1 1 25 TYR CG C 3.676 3.229 -0.363 1.00 . A A . 28 TYR CG 1 1
12 6284 1 1 25 TYR CZ C 2.584 5.132 -2.074 1.00 . A A . 28 TYR CZ 1 1
12 6285 1 1 25 TYR H H 5.565 1.133 -1.584 1.00 . A A . 28 TYR H 1 1
12 6286 1 1 25 TYR HA H 4.339 0.084 0.880 1.00 . A A . 28 TYR HA 1 1
12 6287 1 1 25 TYR HB2 H 3.705 2.237 1.500 1.00 . A A . 28 TYR HB2 1 1
12 6288 1 1 25 TYR HB3 H 5.292 2.491 0.783 1.00 . A A . 28 TYR HB3 1 1
12 6289 1 1 25 TYR HD1 H 5.509 3.612 -1.388 1.00 . A A . 28 TYR HD1 1 1
12 6290 1 1 25 TYR HD2 H 1.706 3.085 0.448 1.00 . A A . 28 TYR HD2 1 1
12 6291 1 1 25 TYR HE1 H 4.547 5.295 -2.904 1.00 . A A . 28 TYR HE1 1 1
12 6292 1 1 25 TYR HE2 H 0.737 4.765 -1.062 1.00 . A A . 28 TYR HE2 1 1
12 6293 1 1 25 TYR HH H 1.503 6.688 -2.417 1.00 . A A . 28 TYR HH 1 1
12 6294 1 1 25 TYR N N 5.413 0.537 -0.819 1.00 . A A . 28 TYR N 1 1
12 6295 1 1 25 TYR O O 2.927 0.405 -1.920 1.00 . A A . 28 TYR O 1 1
12 6296 1 1 25 TYR OH O 2.043 6.073 -2.921 1.00 . A A . 28 TYR OH 1 1
12 6297 1 1 26 TYR C C -0.492 0.969 0.026 1.00 . A A . 29 TYR C 1 1
12 6298 1 1 26 TYR CA C 0.571 0.018 -0.513 1.00 . A A . 29 TYR CA 1 1
12 6299 1 1 26 TYR CB C 0.173 -1.432 -0.228 1.00 . A A . 29 TYR CB 1 1
12 6300 1 1 26 TYR CD1 C 2.301 -2.789 -0.264 1.00 . A A . 29 TYR CD1 1 1
12 6301 1 1 26 TYR CD2 C 0.762 -3.066 -2.062 1.00 . A A . 29 TYR CD2 1 1
12 6302 1 1 26 TYR CE1 C 3.149 -3.715 -0.840 1.00 . A A . 29 TYR CE1 1 1
12 6303 1 1 26 TYR CE2 C 1.604 -3.996 -2.644 1.00 . A A . 29 TYR CE2 1 1
12 6304 1 1 26 TYR CG C 1.095 -2.449 -0.863 1.00 . A A . 29 TYR CG 1 1
12 6305 1 1 26 TYR CZ C 2.796 -4.315 -2.029 1.00 . A A . 29 TYR CZ 1 1
12 6306 1 1 26 TYR H H 1.960 0.379 1.045 1.00 . A A . 29 TYR H 1 1
12 6307 1 1 26 TYR HA H 0.650 0.156 -1.582 1.00 . A A . 29 TYR HA 1 1
12 6308 1 1 26 TYR HB2 H 0.181 -1.596 0.838 1.00 . A A . 29 TYR HB2 1 1
12 6309 1 1 26 TYR HB3 H -0.824 -1.604 -0.608 1.00 . A A . 29 TYR HB3 1 1
12 6310 1 1 26 TYR HD1 H 2.575 -2.317 0.670 1.00 . A A . 29 TYR HD1 1 1
12 6311 1 1 26 TYR HD2 H -0.173 -2.815 -2.541 1.00 . A A . 29 TYR HD2 1 1
12 6312 1 1 26 TYR HE1 H 4.082 -3.965 -0.359 1.00 . A A . 29 TYR HE1 1 1
12 6313 1 1 26 TYR HE2 H 1.327 -4.465 -3.577 1.00 . A A . 29 TYR HE2 1 1
12 6314 1 1 26 TYR HH H 3.981 -5.824 -1.932 1.00 . A A . 29 TYR HH 1 1
12 6315 1 1 26 TYR N N 1.877 0.306 0.070 1.00 . A A . 29 TYR N 1 1
12 6316 1 1 26 TYR O O -0.377 1.477 1.140 1.00 . A A . 29 TYR O 1 1
12 6317 1 1 26 TYR OH O 3.637 -5.237 -2.607 1.00 . A A . 29 TYR OH 1 1
12 6318 1 1 27 TYR C C -3.961 1.386 -0.492 1.00 . A A . 30 TYR C 1 1
12 6319 1 1 27 TYR CA C -2.615 2.098 -0.385 1.00 . A A . 30 TYR CA 1 1
12 6320 1 1 27 TYR CB C -2.605 3.359 -1.262 1.00 . A A . 30 TYR CB 1 1
12 6321 1 1 27 TYR CD1 C -5.001 3.975 -1.793 1.00 . A A . 30 TYR CD1 1 1
12 6322 1 1 27 TYR CD2 C -3.800 5.353 -0.262 1.00 . A A . 30 TYR CD2 1 1
12 6323 1 1 27 TYR CE1 C -6.114 4.782 -1.653 1.00 . A A . 30 TYR CE1 1 1
12 6324 1 1 27 TYR CE2 C -4.910 6.163 -0.117 1.00 . A A . 30 TYR CE2 1 1
12 6325 1 1 27 TYR CG C -3.826 4.244 -1.101 1.00 . A A . 30 TYR CG 1 1
12 6326 1 1 27 TYR CZ C -6.064 5.873 -0.813 1.00 . A A . 30 TYR CZ 1 1
12 6327 1 1 27 TYR H H -1.556 0.772 -1.657 1.00 . A A . 30 TYR H 1 1
12 6328 1 1 27 TYR HA H -2.455 2.386 0.643 1.00 . A A . 30 TYR HA 1 1
12 6329 1 1 27 TYR HB2 H -1.737 3.951 -1.014 1.00 . A A . 30 TYR HB2 1 1
12 6330 1 1 27 TYR HB3 H -2.543 3.065 -2.298 1.00 . A A . 30 TYR HB3 1 1
12 6331 1 1 27 TYR HD1 H -5.037 3.120 -2.452 1.00 . A A . 30 TYR HD1 1 1
12 6332 1 1 27 TYR HD2 H -2.894 5.583 0.278 1.00 . A A . 30 TYR HD2 1 1
12 6333 1 1 27 TYR HE1 H -7.018 4.556 -2.200 1.00 . A A . 30 TYR HE1 1 1
12 6334 1 1 27 TYR HE2 H -4.870 7.019 0.540 1.00 . A A . 30 TYR HE2 1 1
12 6335 1 1 27 TYR HH H -6.909 7.600 -0.752 1.00 . A A . 30 TYR HH 1 1
12 6336 1 1 27 TYR N N -1.525 1.207 -0.777 1.00 . A A . 30 TYR N 1 1
12 6337 1 1 27 TYR O O -4.391 1.012 -1.582 1.00 . A A . 30 TYR O 1 1
12 6338 1 1 27 TYR OH O -7.170 6.679 -0.671 1.00 . A A . 30 TYR OH 1 1
12 6339 1 1 28 ASN C C -6.991 1.475 0.113 1.00 . A A . 31 ASN C 1 1
12 6340 1 1 28 ASN CA C -5.925 0.545 0.676 1.00 . A A . 31 ASN CA 1 1
12 6341 1 1 28 ASN CB C -6.286 0.138 2.106 1.00 . A A . 31 ASN CB 1 1
12 6342 1 1 28 ASN CG C -7.491 -0.782 2.164 1.00 . A A . 31 ASN CG 1 1
12 6343 1 1 28 ASN H H -4.223 1.510 1.488 1.00 . A A . 31 ASN H 1 1
12 6344 1 1 28 ASN HA H -5.867 -0.340 0.059 1.00 . A A . 31 ASN HA 1 1
12 6345 1 1 28 ASN HB2 H -5.446 -0.373 2.552 1.00 . A A . 31 ASN HB2 1 1
12 6346 1 1 28 ASN HB3 H -6.507 1.026 2.681 1.00 . A A . 31 ASN HB3 1 1
12 6347 1 1 28 ASN HD21 H -6.773 -1.659 3.796 1.00 . A A . 31 ASN HD21 1 1
12 6348 1 1 28 ASN HD22 H -8.284 -2.266 3.222 1.00 . A A . 31 ASN HD22 1 1
12 6349 1 1 28 ASN N N -4.621 1.200 0.647 1.00 . A A . 31 ASN N 1 1
12 6350 1 1 28 ASN ND2 N -7.518 -1.657 3.163 1.00 . A A . 31 ASN ND2 1 1
12 6351 1 1 28 ASN O O -7.128 2.614 0.563 1.00 . A A . 31 ASN O 1 1
12 6352 1 1 28 ASN OD1 O -8.386 -0.709 1.321 1.00 . A A . 31 ASN OD1 1 1
12 6353 1 1 29 THR C C -10.110 1.706 -0.728 1.00 . A A . 32 THR C 1 1
12 6354 1 1 29 THR CA C -8.793 1.788 -1.497 1.00 . A A . 32 THR CA 1 1
12 6355 1 1 29 THR CB C -9.029 1.369 -2.961 1.00 . A A . 32 THR CB 1 1
12 6356 1 1 29 THR CG2 C -9.247 -0.131 -3.071 1.00 . A A . 32 THR CG2 1 1
12 6357 1 1 29 THR H H -7.603 0.061 -1.172 1.00 . A A . 32 THR H 1 1
12 6358 1 1 29 THR HA H -8.458 2.815 -1.494 1.00 . A A . 32 THR HA 1 1
12 6359 1 1 29 THR HB H -8.154 1.633 -3.538 1.00 . A A . 32 THR HB 1 1
12 6360 1 1 29 THR HG1 H -9.868 2.772 -4.065 1.00 . A A . 32 THR HG1 1 1
12 6361 1 1 29 THR HG21 H -9.541 -0.379 -4.080 1.00 . A A . 32 THR HG21 1 1
12 6362 1 1 29 THR HG22 H -10.023 -0.433 -2.383 1.00 . A A . 32 THR HG22 1 1
12 6363 1 1 29 THR HG23 H -8.330 -0.648 -2.827 1.00 . A A . 32 THR HG23 1 1
12 6364 1 1 29 THR N N -7.748 0.984 -0.868 1.00 . A A . 32 THR N 1 1
12 6365 1 1 29 THR O O -10.865 2.677 -0.682 1.00 . A A . 32 THR O 1 1
12 6366 1 1 29 THR OG1 O -10.165 2.061 -3.493 1.00 . A A . 32 THR OG1 1 1
12 6367 1 1 30 GLU C C -11.587 1.219 1.900 1.00 . A A . 33 GLU C 1 1
12 6368 1 1 30 GLU CA C -11.616 0.369 0.636 1.00 . A A . 33 GLU CA 1 1
12 6369 1 1 30 GLU CB C -11.817 -1.104 0.998 1.00 . A A . 33 GLU CB 1 1
12 6370 1 1 30 GLU CD C -13.693 -1.545 -0.635 1.00 . A A . 33 GLU CD 1 1
12 6371 1 1 30 GLU CG C -12.309 -1.949 -0.165 1.00 . A A . 33 GLU CG 1 1
12 6372 1 1 30 GLU H H -9.752 -0.193 -0.205 1.00 . A A . 33 GLU H 1 1
12 6373 1 1 30 GLU HA H -12.441 0.694 0.019 1.00 . A A . 33 GLU HA 1 1
12 6374 1 1 30 GLU HB2 H -10.878 -1.511 1.340 1.00 . A A . 33 GLU HB2 1 1
12 6375 1 1 30 GLU HB3 H -12.542 -1.172 1.796 1.00 . A A . 33 GLU HB3 1 1
12 6376 1 1 30 GLU HG2 H -11.621 -1.837 -0.986 1.00 . A A . 33 GLU HG2 1 1
12 6377 1 1 30 GLU HG3 H -12.337 -2.984 0.145 1.00 . A A . 33 GLU HG3 1 1
12 6378 1 1 30 GLU N N -10.387 0.550 -0.132 1.00 . A A . 33 GLU N 1 1
12 6379 1 1 30 GLU O O -12.421 2.106 2.083 1.00 . A A . 33 GLU O 1 1
12 6380 1 1 30 GLU OE1 O -13.788 -0.651 -1.503 1.00 . A A . 33 GLU OE1 1 1
12 6381 1 1 30 GLU OE2 O -14.682 -2.122 -0.136 1.00 . A A . 33 GLU OE2 1 1
12 6382 1 1 31 THR C C -9.959 3.095 3.723 1.00 . A A . 34 THR C 1 1
12 6383 1 1 31 THR CA C -10.474 1.689 4.009 1.00 . A A . 34 THR CA 1 1
12 6384 1 1 31 THR CB C -9.509 0.980 4.979 1.00 . A A . 34 THR CB 1 1
12 6385 1 1 31 THR CG2 C -9.434 1.713 6.311 1.00 . A A . 34 THR CG2 1 1
12 6386 1 1 31 THR H H -9.988 0.221 2.565 1.00 . A A . 34 THR H 1 1
12 6387 1 1 31 THR HA H -11.445 1.758 4.477 1.00 . A A . 34 THR HA 1 1
12 6388 1 1 31 THR HB H -8.524 0.966 4.536 1.00 . A A . 34 THR HB 1 1
12 6389 1 1 31 THR HG1 H -10.385 -0.427 6.049 1.00 . A A . 34 THR HG1 1 1
12 6390 1 1 31 THR HG21 H -10.416 1.745 6.759 1.00 . A A . 34 THR HG21 1 1
12 6391 1 1 31 THR HG22 H -9.079 2.719 6.149 1.00 . A A . 34 THR HG22 1 1
12 6392 1 1 31 THR HG23 H -8.754 1.192 6.970 1.00 . A A . 34 THR HG23 1 1
12 6393 1 1 31 THR N N -10.620 0.943 2.768 1.00 . A A . 34 THR N 1 1
12 6394 1 1 31 THR O O -10.103 4.002 4.543 1.00 . A A . 34 THR O 1 1
12 6395 1 1 31 THR OG1 O -9.943 -0.368 5.199 1.00 . A A . 34 THR OG1 1 1
12 6396 1 1 32 LYS C C -7.731 5.009 3.092 1.00 . A A . 35 LYS C 1 1
12 6397 1 1 32 LYS CA C -8.819 4.552 2.132 1.00 . A A . 35 LYS CA 1 1
12 6398 1 1 32 LYS CB C -9.931 5.602 2.060 1.00 . A A . 35 LYS CB 1 1
12 6399 1 1 32 LYS CD C -12.241 6.197 1.281 1.00 . A A . 35 LYS CD 1 1
12 6400 1 1 32 LYS CE C -13.467 5.729 0.515 1.00 . A A . 35 LYS CE 1 1
12 6401 1 1 32 LYS CG C -11.117 5.178 1.213 1.00 . A A . 35 LYS CG 1 1
12 6402 1 1 32 LYS H H -9.271 2.493 1.944 1.00 . A A . 35 LYS H 1 1
12 6403 1 1 32 LYS HA H -8.386 4.429 1.151 1.00 . A A . 35 LYS HA 1 1
12 6404 1 1 32 LYS HB2 H -10.284 5.804 3.061 1.00 . A A . 35 LYS HB2 1 1
12 6405 1 1 32 LYS HB3 H -9.525 6.511 1.642 1.00 . A A . 35 LYS HB3 1 1
12 6406 1 1 32 LYS HD2 H -12.512 6.352 2.315 1.00 . A A . 35 LYS HD2 1 1
12 6407 1 1 32 LYS HD3 H -11.896 7.128 0.854 1.00 . A A . 35 LYS HD3 1 1
12 6408 1 1 32 LYS HE2 H -14.243 6.475 0.610 1.00 . A A . 35 LYS HE2 1 1
12 6409 1 1 32 LYS HE3 H -13.204 5.616 -0.526 1.00 . A A . 35 LYS HE3 1 1
12 6410 1 1 32 LYS HG2 H -10.796 5.078 0.185 1.00 . A A . 35 LYS HG2 1 1
12 6411 1 1 32 LYS HG3 H -11.483 4.226 1.571 1.00 . A A . 35 LYS HG3 1 1
12 6412 1 1 32 LYS HZ1 H -13.257 3.690 0.915 1.00 . A A . 35 LYS HZ1 1 1
12 6413 1 1 32 LYS HZ2 H -14.833 4.149 0.507 1.00 . A A . 35 LYS HZ2 1 1
12 6414 1 1 32 LYS HZ3 H -14.218 4.513 2.039 1.00 . A A . 35 LYS HZ3 1 1
12 6415 1 1 32 LYS N N -9.359 3.262 2.546 1.00 . A A . 35 LYS N 1 1
12 6416 1 1 32 LYS NZ N -13.981 4.429 1.030 1.00 . A A . 35 LYS NZ 1 1
12 6417 1 1 32 LYS O O -7.924 5.947 3.866 1.00 . A A . 35 LYS O 1 1
12 6418 1 1 33 GLN C C -4.150 4.162 3.347 1.00 . A A . 36 GLN C 1 1
12 6419 1 1 33 GLN CA C -5.469 4.682 3.913 1.00 . A A . 36 GLN CA 1 1
12 6420 1 1 33 GLN CB C -5.713 4.128 5.321 1.00 . A A . 36 GLN CB 1 1
12 6421 1 1 33 GLN CD C -3.789 2.789 6.279 1.00 . A A . 36 GLN CD 1 1
12 6422 1 1 33 GLN CG C -5.124 2.744 5.569 1.00 . A A . 36 GLN CG 1 1
12 6423 1 1 33 GLN H H -6.487 3.602 2.395 1.00 . A A . 36 GLN H 1 1
12 6424 1 1 33 GLN HA H -5.416 5.760 3.967 1.00 . A A . 36 GLN HA 1 1
12 6425 1 1 33 GLN HB2 H -5.281 4.808 6.038 1.00 . A A . 36 GLN HB2 1 1
12 6426 1 1 33 GLN HB3 H -6.778 4.075 5.491 1.00 . A A . 36 GLN HB3 1 1
12 6427 1 1 33 GLN HE21 H -4.297 4.487 7.156 1.00 . A A . 36 GLN HE21 1 1
12 6428 1 1 33 GLN HE22 H -2.728 3.884 7.552 1.00 . A A . 36 GLN HE22 1 1
12 6429 1 1 33 GLN HG2 H -5.816 2.175 6.171 1.00 . A A . 36 GLN HG2 1 1
12 6430 1 1 33 GLN HG3 H -4.987 2.254 4.622 1.00 . A A . 36 GLN HG3 1 1
12 6431 1 1 33 GLN N N -6.584 4.339 3.039 1.00 . A A . 36 GLN N 1 1
12 6432 1 1 33 GLN NE2 N -3.582 3.825 7.076 1.00 . A A . 36 GLN NE2 1 1
12 6433 1 1 33 GLN O O -4.135 3.323 2.447 1.00 . A A . 36 GLN O 1 1
12 6434 1 1 33 GLN OE1 O -2.950 1.907 6.110 1.00 . A A . 36 GLN OE1 1 1
12 6435 1 1 34 SER C C -1.067 3.330 4.446 1.00 . A A . 37 SER C 1 1
12 6436 1 1 34 SER CA C -1.719 4.269 3.435 1.00 . A A . 37 SER CA 1 1
12 6437 1 1 34 SER CB C -0.846 5.506 3.231 1.00 . A A . 37 SER CB 1 1
12 6438 1 1 34 SER H H -3.126 5.332 4.603 1.00 . A A . 37 SER H 1 1
12 6439 1 1 34 SER HA H -1.826 3.752 2.492 1.00 . A A . 37 SER HA 1 1
12 6440 1 1 34 SER HB2 H -0.546 5.895 4.192 1.00 . A A . 37 SER HB2 1 1
12 6441 1 1 34 SER HB3 H 0.030 5.236 2.660 1.00 . A A . 37 SER HB3 1 1
12 6442 1 1 34 SER HG H -1.577 6.301 1.595 1.00 . A A . 37 SER HG 1 1
12 6443 1 1 34 SER N N -3.047 4.670 3.884 1.00 . A A . 37 SER N 1 1
12 6444 1 1 34 SER O O -1.045 3.614 5.642 1.00 . A A . 37 SER O 1 1
12 6445 1 1 34 SER OG O -1.553 6.516 2.531 1.00 . A A . 37 SER OG 1 1
12 6446 1 1 35 THR C C 1.485 0.812 4.303 1.00 . A A . 38 THR C 1 1
12 6447 1 1 35 THR CA C 0.109 1.231 4.827 1.00 . A A . 38 THR CA 1 1
12 6448 1 1 35 THR CB C -0.774 -0.022 4.980 1.00 . A A . 38 THR CB 1 1
12 6449 1 1 35 THR CG2 C -0.951 -0.728 3.644 1.00 . A A . 38 THR CG2 1 1
12 6450 1 1 35 THR H H -0.565 2.049 2.993 1.00 . A A . 38 THR H 1 1
12 6451 1 1 35 THR HA H 0.230 1.679 5.802 1.00 . A A . 38 THR HA 1 1
12 6452 1 1 35 THR HB H -1.749 0.286 5.337 1.00 . A A . 38 THR HB 1 1
12 6453 1 1 35 THR HG1 H -0.409 -1.827 5.685 1.00 . A A . 38 THR HG1 1 1
12 6454 1 1 35 THR HG21 H -1.523 -1.632 3.788 1.00 . A A . 38 THR HG21 1 1
12 6455 1 1 35 THR HG22 H 0.018 -0.976 3.238 1.00 . A A . 38 THR HG22 1 1
12 6456 1 1 35 THR HG23 H -1.473 -0.076 2.960 1.00 . A A . 38 THR HG23 1 1
12 6457 1 1 35 THR N N -0.529 2.213 3.957 1.00 . A A . 38 THR N 1 1
12 6458 1 1 35 THR O O 1.776 0.931 3.110 1.00 . A A . 38 THR O 1 1
12 6459 1 1 35 THR OG1 O -0.190 -0.923 5.927 1.00 . A A . 38 THR OG1 1 1
12 6460 1 1 36 TRP C C 3.730 -1.661 4.825 1.00 . A A . 39 TRP C 1 1
12 6461 1 1 36 TRP CA C 3.669 -0.141 4.872 1.00 . A A . 39 TRP CA 1 1
12 6462 1 1 36 TRP CB C 4.683 0.365 5.904 1.00 . A A . 39 TRP CB 1 1
12 6463 1 1 36 TRP CD1 C 4.611 2.840 6.572 1.00 . A A . 39 TRP CD1 1 1
12 6464 1 1 36 TRP CD2 C 5.884 2.399 4.786 1.00 . A A . 39 TRP CD2 1 1
12 6465 1 1 36 TRP CE2 C 5.937 3.782 5.042 1.00 . A A . 39 TRP CE2 1 1
12 6466 1 1 36 TRP CE3 C 6.609 1.884 3.709 1.00 . A A . 39 TRP CE3 1 1
12 6467 1 1 36 TRP CG C 5.028 1.816 5.771 1.00 . A A . 39 TRP CG 1 1
12 6468 1 1 36 TRP CH2 C 7.390 4.120 3.214 1.00 . A A . 39 TRP CH2 1 1
12 6469 1 1 36 TRP CZ2 C 6.688 4.653 4.261 1.00 . A A . 39 TRP CZ2 1 1
12 6470 1 1 36 TRP CZ3 C 7.354 2.749 2.934 1.00 . A A . 39 TRP CZ3 1 1
12 6471 1 1 36 TRP H H 2.018 0.240 6.143 1.00 . A A . 39 TRP H 1 1
12 6472 1 1 36 TRP HA H 3.929 0.246 3.897 1.00 . A A . 39 TRP HA 1 1
12 6473 1 1 36 TRP HB2 H 4.284 0.210 6.893 1.00 . A A . 39 TRP HB2 1 1
12 6474 1 1 36 TRP HB3 H 5.597 -0.201 5.798 1.00 . A A . 39 TRP HB3 1 1
12 6475 1 1 36 TRP HD1 H 3.948 2.719 7.416 1.00 . A A . 39 TRP HD1 1 1
12 6476 1 1 36 TRP HE1 H 5.000 4.908 6.548 1.00 . A A . 39 TRP HE1 1 1
12 6477 1 1 36 TRP HE3 H 6.595 0.829 3.479 1.00 . A A . 39 TRP HE3 1 1
12 6478 1 1 36 TRP HH2 H 7.985 4.760 2.580 1.00 . A A . 39 TRP HH2 1 1
12 6479 1 1 36 TRP HZ2 H 6.725 5.715 4.460 1.00 . A A . 39 TRP HZ2 1 1
12 6480 1 1 36 TRP HZ3 H 7.918 2.371 2.096 1.00 . A A . 39 TRP HZ3 1 1
12 6481 1 1 36 TRP N N 2.320 0.310 5.213 1.00 . A A . 39 TRP N 1 1
12 6482 1 1 36 TRP NE1 N 5.151 4.028 6.139 1.00 . A A . 39 TRP NE1 1 1
12 6483 1 1 36 TRP O O 2.990 -2.343 5.534 1.00 . A A . 39 TRP O 1 1
12 6484 1 1 37 GLU C C 3.530 -4.268 3.282 1.00 . A A . 40 GLU C 1 1
12 6485 1 1 37 GLU CA C 4.797 -3.618 3.833 1.00 . A A . 40 GLU CA 1 1
12 6486 1 1 37 GLU CB C 5.179 -4.259 5.171 1.00 . A A . 40 GLU CB 1 1
12 6487 1 1 37 GLU CD C 5.873 -6.352 6.402 1.00 . A A . 40 GLU CD 1 1
12 6488 1 1 37 GLU CG C 5.463 -5.749 5.073 1.00 . A A . 40 GLU CG 1 1
12 6489 1 1 37 GLU H H 5.184 -1.575 3.457 1.00 . A A . 40 GLU H 1 1
12 6490 1 1 37 GLU HA H 5.599 -3.778 3.128 1.00 . A A . 40 GLU HA 1 1
12 6491 1 1 37 GLU HB2 H 6.064 -3.770 5.550 1.00 . A A . 40 GLU HB2 1 1
12 6492 1 1 37 GLU HB3 H 4.370 -4.114 5.871 1.00 . A A . 40 GLU HB3 1 1
12 6493 1 1 37 GLU HG2 H 4.572 -6.252 4.729 1.00 . A A . 40 GLU HG2 1 1
12 6494 1 1 37 GLU HG3 H 6.261 -5.906 4.362 1.00 . A A . 40 GLU HG3 1 1
12 6495 1 1 37 GLU N N 4.623 -2.179 3.986 1.00 . A A . 40 GLU N 1 1
12 6496 1 1 37 GLU O O 2.418 -3.801 3.529 1.00 . A A . 40 GLU O 1 1
12 6497 1 1 37 GLU OE1 O 7.076 -6.298 6.733 1.00 . A A . 40 GLU OE1 1 1
12 6498 1 1 37 GLU OE2 O 4.990 -6.878 7.112 1.00 . A A . 40 GLU OE2 1 1
12 6499 1 1 38 LYS C C 1.515 -6.354 2.971 1.00 . A A . 41 LYS C 1 1
12 6500 1 1 38 LYS CA C 2.602 -6.077 1.933 1.00 . A A . 41 LYS CA 1 1
12 6501 1 1 38 LYS CB C 3.089 -7.403 1.337 1.00 . A A . 41 LYS CB 1 1
12 6502 1 1 38 LYS CD C 5.459 -6.995 0.570 1.00 . A A . 41 LYS CD 1 1
12 6503 1 1 38 LYS CE C 6.040 -8.191 1.307 1.00 . A A . 41 LYS CE 1 1
12 6504 1 1 38 LYS CG C 4.018 -7.241 0.143 1.00 . A A . 41 LYS CG 1 1
12 6505 1 1 38 LYS H H 4.631 -5.639 2.354 1.00 . A A . 41 LYS H 1 1
12 6506 1 1 38 LYS HA H 2.187 -5.469 1.143 1.00 . A A . 41 LYS HA 1 1
12 6507 1 1 38 LYS HB2 H 3.615 -7.953 2.102 1.00 . A A . 41 LYS HB2 1 1
12 6508 1 1 38 LYS HB3 H 2.229 -7.976 1.021 1.00 . A A . 41 LYS HB3 1 1
12 6509 1 1 38 LYS HD2 H 6.056 -6.805 -0.311 1.00 . A A . 41 LYS HD2 1 1
12 6510 1 1 38 LYS HD3 H 5.489 -6.132 1.219 1.00 . A A . 41 LYS HD3 1 1
12 6511 1 1 38 LYS HE2 H 7.066 -7.977 1.561 1.00 . A A . 41 LYS HE2 1 1
12 6512 1 1 38 LYS HE3 H 5.471 -8.350 2.212 1.00 . A A . 41 LYS HE3 1 1
12 6513 1 1 38 LYS HG2 H 3.981 -8.142 -0.452 1.00 . A A . 41 LYS HG2 1 1
12 6514 1 1 38 LYS HG3 H 3.680 -6.404 -0.450 1.00 . A A . 41 LYS HG3 1 1
12 6515 1 1 38 LYS HZ1 H 5.013 -9.643 0.212 1.00 . A A . 41 LYS HZ1 1 1
12 6516 1 1 38 LYS HZ2 H 6.375 -10.234 1.020 1.00 . A A . 41 LYS HZ2 1 1
12 6517 1 1 38 LYS HZ3 H 6.561 -9.306 -0.381 1.00 . A A . 41 LYS HZ3 1 1
12 6518 1 1 38 LYS N N 3.717 -5.341 2.525 1.00 . A A . 41 LYS N 1 1
12 6519 1 1 38 LYS NZ N 5.993 -9.430 0.482 1.00 . A A . 41 LYS NZ 1 1
12 6520 1 1 38 LYS O O 1.819 -6.621 4.135 1.00 . A A . 41 LYS O 1 1
12 6521 1 1 39 PRO C C -1.140 -8.030 3.693 1.00 . A A . 42 PRO C 1 1
12 6522 1 1 39 PRO CA C -0.890 -6.542 3.471 1.00 . A A . 42 PRO CA 1 1
12 6523 1 1 39 PRO CB C -2.066 -5.907 2.736 1.00 . A A . 42 PRO CB 1 1
12 6524 1 1 39 PRO CD C -0.228 -5.989 1.196 1.00 . A A . 42 PRO CD 1 1
12 6525 1 1 39 PRO CG C -1.731 -6.067 1.294 1.00 . A A . 42 PRO CG 1 1
12 6526 1 1 39 PRO HA H -0.748 -6.054 4.424 1.00 . A A . 42 PRO HA 1 1
12 6527 1 1 39 PRO HB2 H -2.979 -6.426 2.993 1.00 . A A . 42 PRO HB2 1 1
12 6528 1 1 39 PRO HB3 H -2.147 -4.867 3.009 1.00 . A A . 42 PRO HB3 1 1
12 6529 1 1 39 PRO HD2 H 0.141 -6.722 0.493 1.00 . A A . 42 PRO HD2 1 1
12 6530 1 1 39 PRO HD3 H 0.080 -4.996 0.900 1.00 . A A . 42 PRO HD3 1 1
12 6531 1 1 39 PRO HG2 H -2.079 -7.027 0.940 1.00 . A A . 42 PRO HG2 1 1
12 6532 1 1 39 PRO HG3 H -2.184 -5.271 0.722 1.00 . A A . 42 PRO HG3 1 1
12 6533 1 1 39 PRO N N 0.231 -6.296 2.566 1.00 . A A . 42 PRO N 1 1
12 6534 1 1 39 PRO O O -0.448 -8.874 3.124 1.00 . A A . 42 PRO O 1 1
12 6535 2 2 5 PRO C C -1.775 9.234 -5.416 1.00 . B B . 5 PRO C 1 1
12 6536 2 2 5 PRO CA C -1.415 9.298 -6.899 1.00 . B B . 5 PRO CA 1 1
12 6537 2 2 5 PRO CB C 0.082 9.613 -7.067 1.00 . B B . 5 PRO CB 1 1
12 6538 2 2 5 PRO CD C -1.168 11.525 -7.795 1.00 . B B . 5 PRO CD 1 1
12 6539 2 2 5 PRO CG C 0.154 10.830 -7.934 1.00 . B B . 5 PRO CG 1 1
12 6540 2 2 5 PRO HA H -1.640 8.350 -7.365 1.00 . B B . 5 PRO HA 1 1
12 6541 2 2 5 PRO HB2 H 0.518 9.798 -6.098 1.00 . B B . 5 PRO HB2 1 1
12 6542 2 2 5 PRO HB3 H 0.575 8.772 -7.531 1.00 . B B . 5 PRO HB3 1 1
12 6543 2 2 5 PRO HD2 H -1.162 12.185 -6.941 1.00 . B B . 5 PRO HD2 1 1
12 6544 2 2 5 PRO HD3 H -1.410 12.065 -8.697 1.00 . B B . 5 PRO HD3 1 1
12 6545 2 2 5 PRO HG2 H 0.951 11.474 -7.596 1.00 . B B . 5 PRO HG2 1 1
12 6546 2 2 5 PRO HG3 H 0.317 10.539 -8.961 1.00 . B B . 5 PRO HG3 1 1
12 6547 2 2 5 PRO N N -2.089 10.401 -7.589 1.00 . B B . 5 PRO N 1 1
12 6548 2 2 5 PRO O O -2.064 10.260 -4.801 1.00 . B B . 5 PRO O 1 1
12 6549 2 2 6 PRO C C -0.928 8.284 -2.499 1.00 . B B . 6 PRO C 1 1
12 6550 2 2 6 PRO CA C -2.080 7.839 -3.401 1.00 . B B . 6 PRO CA 1 1
12 6551 2 2 6 PRO CB C -2.306 6.324 -3.269 1.00 . B B . 6 PRO CB 1 1
12 6552 2 2 6 PRO CD C -1.455 6.743 -5.462 1.00 . B B . 6 PRO CD 1 1
12 6553 2 2 6 PRO CG C -2.291 5.789 -4.664 1.00 . B B . 6 PRO CG 1 1
12 6554 2 2 6 PRO HA H -2.980 8.369 -3.129 1.00 . B B . 6 PRO HA 1 1
12 6555 2 2 6 PRO HB2 H -1.515 5.892 -2.675 1.00 . B B . 6 PRO HB2 1 1
12 6556 2 2 6 PRO HB3 H -3.257 6.145 -2.790 1.00 . B B . 6 PRO HB3 1 1
12 6557 2 2 6 PRO HD2 H -0.406 6.498 -5.372 1.00 . B B . 6 PRO HD2 1 1
12 6558 2 2 6 PRO HD3 H -1.761 6.746 -6.498 1.00 . B B . 6 PRO HD3 1 1
12 6559 2 2 6 PRO HG2 H -1.852 4.801 -4.672 1.00 . B B . 6 PRO HG2 1 1
12 6560 2 2 6 PRO HG3 H -3.297 5.755 -5.056 1.00 . B B . 6 PRO HG3 1 1
12 6561 2 2 6 PRO N N -1.758 8.025 -4.817 1.00 . B B . 6 PRO N 1 1
12 6562 2 2 6 PRO O O 0.238 8.201 -2.887 1.00 . B B . 6 PRO O 1 1
12 6563 2 2 7 PRO C C 0.530 8.143 0.364 1.00 . B B . 7 PRO C 1 1
12 6564 2 2 7 PRO CA C -0.230 9.256 -0.345 1.00 . B B . 7 PRO CA 1 1
12 6565 2 2 7 PRO CB C -1.057 10.060 0.656 1.00 . B B . 7 PRO CB 1 1
12 6566 2 2 7 PRO CD C -2.596 8.795 -0.691 1.00 . B B . 7 PRO CD 1 1
12 6567 2 2 7 PRO CG C -2.384 9.379 0.683 1.00 . B B . 7 PRO CG 1 1
12 6568 2 2 7 PRO HA H 0.472 9.911 -0.837 1.00 . B B . 7 PRO HA 1 1
12 6569 2 2 7 PRO HB2 H -0.580 10.037 1.624 1.00 . B B . 7 PRO HB2 1 1
12 6570 2 2 7 PRO HB3 H -1.147 11.081 0.315 1.00 . B B . 7 PRO HB3 1 1
12 6571 2 2 7 PRO HD2 H -3.005 7.796 -0.611 1.00 . B B . 7 PRO HD2 1 1
12 6572 2 2 7 PRO HD3 H -3.251 9.427 -1.272 1.00 . B B . 7 PRO HD3 1 1
12 6573 2 2 7 PRO HG2 H -2.377 8.595 1.425 1.00 . B B . 7 PRO HG2 1 1
12 6574 2 2 7 PRO HG3 H -3.158 10.099 0.906 1.00 . B B . 7 PRO HG3 1 1
12 6575 2 2 7 PRO N N -1.240 8.757 -1.278 1.00 . B B . 7 PRO N 1 1
12 6576 2 2 7 PRO O O -0.005 7.062 0.601 1.00 . B B . 7 PRO O 1 1
12 6577 2 2 8 LEU C C 2.295 7.428 2.871 1.00 . B B . 8 LEU C 1 1
12 6578 2 2 8 LEU CA C 2.637 7.461 1.377 1.00 . B B . 8 LEU CA 1 1
12 6579 2 2 8 LEU CB C 4.103 7.862 1.169 1.00 . B B . 8 LEU CB 1 1
12 6580 2 2 8 LEU CD1 C 5.507 5.806 1.211 1.00 . B B . 8 LEU CD1 1 1
12 6581 2 2 8 LEU CD2 C 6.372 7.917 2.227 1.00 . B B . 8 LEU CD2 1 1
12 6582 2 2 8 LEU CG C 5.138 7.068 1.963 1.00 . B B . 8 LEU CG 1 1
12 6583 2 2 8 LEU H H 2.156 9.301 0.457 1.00 . B B . 8 LEU H 1 1
12 6584 2 2 8 LEU HA H 2.466 6.487 0.946 1.00 . B B . 8 LEU HA 1 1
12 6585 2 2 8 LEU HB2 H 4.336 7.745 0.118 1.00 . B B . 8 LEU HB2 1 1
12 6586 2 2 8 LEU HB3 H 4.209 8.905 1.427 1.00 . B B . 8 LEU HB3 1 1
12 6587 2 2 8 LEU HD11 H 6.535 5.559 1.416 1.00 . B B . 8 LEU HD11 1 1
12 6588 2 2 8 LEU HD12 H 5.380 5.967 0.151 1.00 . B B . 8 LEU HD12 1 1
12 6589 2 2 8 LEU HD13 H 4.873 4.994 1.532 1.00 . B B . 8 LEU HD13 1 1
12 6590 2 2 8 LEU HD21 H 6.815 8.210 1.286 1.00 . B B . 8 LEU HD21 1 1
12 6591 2 2 8 LEU HD22 H 7.086 7.346 2.800 1.00 . B B . 8 LEU HD22 1 1
12 6592 2 2 8 LEU HD23 H 6.089 8.800 2.780 1.00 . B B . 8 LEU HD23 1 1
12 6593 2 2 8 LEU HG H 4.716 6.781 2.916 1.00 . B B . 8 LEU HG 1 1
12 6594 2 2 8 LEU N N 1.788 8.423 0.687 1.00 . B B . 8 LEU N 1 1
12 6595 2 2 8 LEU O O 1.921 8.452 3.444 1.00 . B B . 8 LEU O 1 1
12 6596 2 2 9 PRO C C 3.284 6.632 5.818 1.00 . B B . 9 PRO C 1 1
12 6597 2 2 9 PRO CA C 2.137 6.113 4.953 1.00 . B B . 9 PRO CA 1 1
12 6598 2 2 9 PRO CB C 1.961 4.598 5.154 1.00 . B B . 9 PRO CB 1 1
12 6599 2 2 9 PRO CD C 2.816 4.973 2.937 1.00 . B B . 9 PRO CD 1 1
12 6600 2 2 9 PRO CG C 2.105 3.975 3.801 1.00 . B B . 9 PRO CG 1 1
12 6601 2 2 9 PRO HA H 1.224 6.623 5.224 1.00 . B B . 9 PRO HA 1 1
12 6602 2 2 9 PRO HB2 H 2.719 4.240 5.831 1.00 . B B . 9 PRO HB2 1 1
12 6603 2 2 9 PRO HB3 H 0.984 4.403 5.573 1.00 . B B . 9 PRO HB3 1 1
12 6604 2 2 9 PRO HD2 H 3.885 4.832 2.998 1.00 . B B . 9 PRO HD2 1 1
12 6605 2 2 9 PRO HD3 H 2.480 4.896 1.915 1.00 . B B . 9 PRO HD3 1 1
12 6606 2 2 9 PRO HG2 H 2.687 3.069 3.878 1.00 . B B . 9 PRO HG2 1 1
12 6607 2 2 9 PRO HG3 H 1.128 3.758 3.394 1.00 . B B . 9 PRO HG3 1 1
12 6608 2 2 9 PRO N N 2.419 6.255 3.526 1.00 . B B . 9 PRO N 1 1
12 6609 2 2 9 PRO O O 4.445 6.570 5.412 1.00 . B B . 9 PRO O 1 1
12 6610 2 2 10 PRO C C 4.795 6.554 8.600 1.00 . B B . 10 PRO C 1 1
12 6611 2 2 10 PRO CA C 4.004 7.674 7.931 1.00 . B B . 10 PRO CA 1 1
12 6612 2 2 10 PRO CB C 3.206 8.472 8.976 1.00 . B B . 10 PRO CB 1 1
12 6613 2 2 10 PRO CD C 1.639 7.293 7.593 1.00 . B B . 10 PRO CD 1 1
12 6614 2 2 10 PRO CG C 1.790 8.486 8.492 1.00 . B B . 10 PRO CG 1 1
12 6615 2 2 10 PRO HA H 4.688 8.331 7.416 1.00 . B B . 10 PRO HA 1 1
12 6616 2 2 10 PRO HB2 H 3.285 7.988 9.938 1.00 . B B . 10 PRO HB2 1 1
12 6617 2 2 10 PRO HB3 H 3.605 9.474 9.042 1.00 . B B . 10 PRO HB3 1 1
12 6618 2 2 10 PRO HD2 H 1.367 6.416 8.164 1.00 . B B . 10 PRO HD2 1 1
12 6619 2 2 10 PRO HD3 H 0.908 7.487 6.823 1.00 . B B . 10 PRO HD3 1 1
12 6620 2 2 10 PRO HG2 H 1.115 8.408 9.332 1.00 . B B . 10 PRO HG2 1 1
12 6621 2 2 10 PRO HG3 H 1.600 9.394 7.941 1.00 . B B . 10 PRO HG3 1 1
12 6622 2 2 10 PRO N N 2.983 7.155 7.021 1.00 . B B . 10 PRO N 1 1
12 6623 2 2 10 PRO O O 5.783 6.087 7.995 1.00 . B B . 10 PRO O 1 1
12 6624 2 2 10 PRO OXT O 4.421 6.151 9.722 1.00 . B B . 10 PRO OXT 1 1
13 6625 1 1 12 SER C C -8.587 -5.532 -0.932 1.00 . A A . 15 SER C 1 1
13 6626 1 1 12 SER CA C -8.439 -7.030 -0.691 1.00 . A A . 15 SER CA 1 1
13 6627 1 1 12 SER CB C -9.211 -7.812 -1.755 1.00 . A A . 15 SER CB 1 1
13 6628 1 1 12 SER H H -9.756 -7.015 0.963 1.00 . A A . 15 SER H 1 1
13 6629 1 1 12 SER HA H -7.391 -7.286 -0.755 1.00 . A A . 15 SER HA 1 1
13 6630 1 1 12 SER HB2 H -10.268 -7.631 -1.634 1.00 . A A . 15 SER HB2 1 1
13 6631 1 1 12 SER HB3 H -8.900 -7.486 -2.736 1.00 . A A . 15 SER HB3 1 1
13 6632 1 1 12 SER HG H -9.689 -9.613 -1.153 1.00 . A A . 15 SER HG 1 1
13 6633 1 1 12 SER N N -8.910 -7.389 0.640 1.00 . A A . 15 SER N 1 1
13 6634 1 1 12 SER O O -8.734 -4.758 0.014 1.00 . A A . 15 SER O 1 1
13 6635 1 1 12 SER OG O -8.971 -9.204 -1.640 1.00 . A A . 15 SER OG 1 1
13 6636 1 1 13 MET C C -7.447 -2.921 -2.113 1.00 . A A . 16 MET C 1 1
13 6637 1 1 13 MET CA C -8.654 -3.732 -2.582 1.00 . A A . 16 MET CA 1 1
13 6638 1 1 13 MET CB C -9.956 -3.141 -2.027 1.00 . A A . 16 MET CB 1 1
13 6639 1 1 13 MET CE C -12.747 -5.168 -4.371 1.00 . A A . 16 MET CE 1 1
13 6640 1 1 13 MET CG C -11.170 -3.431 -2.894 1.00 . A A . 16 MET CG 1 1
13 6641 1 1 13 MET H H -8.398 -5.807 -2.903 1.00 . A A . 16 MET H 1 1
13 6642 1 1 13 MET HA H -8.692 -3.693 -3.661 1.00 . A A . 16 MET HA 1 1
13 6643 1 1 13 MET HB2 H -10.136 -3.553 -1.045 1.00 . A A . 16 MET HB2 1 1
13 6644 1 1 13 MET HB3 H -9.846 -2.073 -1.941 1.00 . A A . 16 MET HB3 1 1
13 6645 1 1 13 MET HE1 H -12.384 -4.722 -5.285 1.00 . A A . 16 MET HE1 1 1
13 6646 1 1 13 MET HE2 H -13.574 -4.588 -3.991 1.00 . A A . 16 MET HE2 1 1
13 6647 1 1 13 MET HE3 H -13.077 -6.178 -4.568 1.00 . A A . 16 MET HE3 1 1
13 6648 1 1 13 MET HG2 H -12.046 -3.021 -2.412 1.00 . A A . 16 MET HG2 1 1
13 6649 1 1 13 MET HG3 H -11.033 -2.953 -3.853 1.00 . A A . 16 MET HG3 1 1
13 6650 1 1 13 MET N N -8.529 -5.135 -2.201 1.00 . A A . 16 MET N 1 1
13 6651 1 1 13 MET O O -7.553 -2.072 -1.226 1.00 . A A . 16 MET O 1 1
13 6652 1 1 13 MET SD S -11.431 -5.196 -3.157 1.00 . A A . 16 MET SD 1 1
13 6653 1 1 14 TRP C C -4.341 -2.020 -3.654 1.00 . A A . 17 TRP C 1 1
13 6654 1 1 14 TRP CA C -5.052 -2.496 -2.390 1.00 . A A . 17 TRP CA 1 1
13 6655 1 1 14 TRP CB C -4.106 -3.416 -1.609 1.00 . A A . 17 TRP CB 1 1
13 6656 1 1 14 TRP CD1 C -5.527 -5.162 -0.394 1.00 . A A . 17 TRP CD1 1 1
13 6657 1 1 14 TRP CD2 C -4.593 -3.641 0.955 1.00 . A A . 17 TRP CD2 1 1
13 6658 1 1 14 TRP CE2 C -5.346 -4.536 1.740 1.00 . A A . 17 TRP CE2 1 1
13 6659 1 1 14 TRP CE3 C -3.913 -2.599 1.589 1.00 . A A . 17 TRP CE3 1 1
13 6660 1 1 14 TRP CG C -4.729 -4.057 -0.407 1.00 . A A . 17 TRP CG 1 1
13 6661 1 1 14 TRP CH2 C -4.761 -3.392 3.717 1.00 . A A . 17 TRP CH2 1 1
13 6662 1 1 14 TRP CZ2 C -5.436 -4.420 3.122 1.00 . A A . 17 TRP CZ2 1 1
13 6663 1 1 14 TRP CZ3 C -4.002 -2.487 2.963 1.00 . A A . 17 TRP CZ3 1 1
13 6664 1 1 14 TRP H H -6.276 -3.882 -3.422 1.00 . A A . 17 TRP H 1 1
13 6665 1 1 14 TRP HA H -5.299 -1.642 -1.778 1.00 . A A . 17 TRP HA 1 1
13 6666 1 1 14 TRP HB2 H -3.764 -4.205 -2.263 1.00 . A A . 17 TRP HB2 1 1
13 6667 1 1 14 TRP HB3 H -3.254 -2.841 -1.275 1.00 . A A . 17 TRP HB3 1 1
13 6668 1 1 14 TRP HD1 H -5.818 -5.713 -1.275 1.00 . A A . 17 TRP HD1 1 1
13 6669 1 1 14 TRP HE1 H -6.481 -6.199 1.164 1.00 . A A . 17 TRP HE1 1 1
13 6670 1 1 14 TRP HE3 H -3.324 -1.891 1.024 1.00 . A A . 17 TRP HE3 1 1
13 6671 1 1 14 TRP HH2 H -4.802 -3.267 4.788 1.00 . A A . 17 TRP HH2 1 1
13 6672 1 1 14 TRP HZ2 H -6.015 -5.111 3.717 1.00 . A A . 17 TRP HZ2 1 1
13 6673 1 1 14 TRP HZ3 H -3.484 -1.688 3.472 1.00 . A A . 17 TRP HZ3 1 1
13 6674 1 1 14 TRP N N -6.292 -3.193 -2.725 1.00 . A A . 17 TRP N 1 1
13 6675 1 1 14 TRP NE1 N -5.907 -5.454 0.895 1.00 . A A . 17 TRP NE1 1 1
13 6676 1 1 14 TRP O O -4.530 -2.580 -4.733 1.00 . A A . 17 TRP O 1 1
13 6677 1 1 15 THR C C -1.267 -0.582 -4.367 1.00 . A A . 18 THR C 1 1
13 6678 1 1 15 THR CA C -2.762 -0.444 -4.634 1.00 . A A . 18 THR CA 1 1
13 6679 1 1 15 THR CB C -3.097 1.033 -4.903 1.00 . A A . 18 THR CB 1 1
13 6680 1 1 15 THR CG2 C -4.558 1.193 -5.296 1.00 . A A . 18 THR CG2 1 1
13 6681 1 1 15 THR H H -3.433 -0.561 -2.630 1.00 . A A . 18 THR H 1 1
13 6682 1 1 15 THR HA H -3.015 -1.018 -5.514 1.00 . A A . 18 THR HA 1 1
13 6683 1 1 15 THR HB H -2.482 1.385 -5.719 1.00 . A A . 18 THR HB 1 1
13 6684 1 1 15 THR HG1 H -2.444 2.663 -4.005 1.00 . A A . 18 THR HG1 1 1
13 6685 1 1 15 THR HG21 H -4.769 0.577 -6.156 1.00 . A A . 18 THR HG21 1 1
13 6686 1 1 15 THR HG22 H -4.757 2.227 -5.535 1.00 . A A . 18 THR HG22 1 1
13 6687 1 1 15 THR HG23 H -5.188 0.887 -4.471 1.00 . A A . 18 THR HG23 1 1
13 6688 1 1 15 THR N N -3.523 -0.980 -3.512 1.00 . A A . 18 THR N 1 1
13 6689 1 1 15 THR O O -0.817 -0.418 -3.233 1.00 . A A . 18 THR O 1 1
13 6690 1 1 15 THR OG1 O -2.822 1.820 -3.740 1.00 . A A . 18 THR OG1 1 1
13 6691 1 1 16 GLU C C 1.716 0.151 -5.803 1.00 . A A . 19 GLU C 1 1
13 6692 1 1 16 GLU CA C 0.941 -1.054 -5.276 1.00 . A A . 19 GLU CA 1 1
13 6693 1 1 16 GLU CB C 1.384 -2.318 -6.017 1.00 . A A . 19 GLU CB 1 1
13 6694 1 1 16 GLU CD C 3.277 -3.883 -6.608 1.00 . A A . 19 GLU CD 1 1
13 6695 1 1 16 GLU CG C 2.868 -2.617 -5.880 1.00 . A A . 19 GLU CG 1 1
13 6696 1 1 16 GLU H H -0.913 -0.970 -6.298 1.00 . A A . 19 GLU H 1 1
13 6697 1 1 16 GLU HA H 1.158 -1.173 -4.226 1.00 . A A . 19 GLU HA 1 1
13 6698 1 1 16 GLU HB2 H 0.832 -3.161 -5.628 1.00 . A A . 19 GLU HB2 1 1
13 6699 1 1 16 GLU HB3 H 1.157 -2.203 -7.067 1.00 . A A . 19 GLU HB3 1 1
13 6700 1 1 16 GLU HG2 H 3.427 -1.788 -6.291 1.00 . A A . 19 GLU HG2 1 1
13 6701 1 1 16 GLU HG3 H 3.106 -2.727 -4.833 1.00 . A A . 19 GLU HG3 1 1
13 6702 1 1 16 GLU N N -0.500 -0.874 -5.415 1.00 . A A . 19 GLU N 1 1
13 6703 1 1 16 GLU O O 1.518 0.585 -6.938 1.00 . A A . 19 GLU O 1 1
13 6704 1 1 16 GLU OE1 O 3.112 -4.978 -6.031 1.00 . A A . 19 GLU OE1 1 1
13 6705 1 1 16 GLU OE2 O 3.763 -3.778 -7.753 1.00 . A A . 19 GLU OE2 1 1
13 6706 1 1 17 HIS C C 4.795 1.725 -4.645 1.00 . A A . 20 HIS C 1 1
13 6707 1 1 17 HIS CA C 3.430 1.823 -5.325 1.00 . A A . 20 HIS CA 1 1
13 6708 1 1 17 HIS CB C 2.739 3.133 -4.948 1.00 . A A . 20 HIS CB 1 1
13 6709 1 1 17 HIS CD2 C 0.249 3.258 -5.663 1.00 . A A . 20 HIS CD2 1 1
13 6710 1 1 17 HIS CE1 C 0.522 4.269 -7.590 1.00 . A A . 20 HIS CE1 1 1
13 6711 1 1 17 HIS CG C 1.576 3.471 -5.827 1.00 . A A . 20 HIS CG 1 1
13 6712 1 1 17 HIS H H 2.699 0.287 -4.069 1.00 . A A . 20 HIS H 1 1
13 6713 1 1 17 HIS HA H 3.575 1.799 -6.395 1.00 . A A . 20 HIS HA 1 1
13 6714 1 1 17 HIS HB2 H 2.378 3.061 -3.933 1.00 . A A . 20 HIS HB2 1 1
13 6715 1 1 17 HIS HB3 H 3.453 3.940 -5.015 1.00 . A A . 20 HIS HB3 1 1
13 6716 1 1 17 HIS HD1 H 2.558 4.395 -7.447 1.00 . A A . 20 HIS HD1 1 1
13 6717 1 1 17 HIS HD2 H -0.226 2.783 -4.816 1.00 . A A . 20 HIS HD2 1 1
13 6718 1 1 17 HIS HE1 H 0.322 4.736 -8.544 1.00 . A A . 20 HIS HE1 1 1
13 6719 1 1 17 HIS HE2 H -1.343 3.708 -6.957 1.00 . A A . 20 HIS HE2 1 1
13 6720 1 1 17 HIS N N 2.601 0.679 -4.962 1.00 . A A . 20 HIS N 1 1
13 6721 1 1 17 HIS ND1 N 1.714 4.106 -7.044 1.00 . A A . 20 HIS ND1 1 1
13 6722 1 1 17 HIS NE2 N -0.382 3.762 -6.773 1.00 . A A . 20 HIS NE2 1 1
13 6723 1 1 17 HIS O O 4.981 0.928 -3.722 1.00 . A A . 20 HIS O 1 1
13 6724 1 1 18 LYS C C 7.454 3.805 -3.809 1.00 . A A . 21 LYS C 1 1
13 6725 1 1 18 LYS CA C 7.094 2.511 -4.539 1.00 . A A . 21 LYS CA 1 1
13 6726 1 1 18 LYS CB C 8.106 2.255 -5.658 1.00 . A A . 21 LYS CB 1 1
13 6727 1 1 18 LYS CD C 10.524 2.147 -6.351 1.00 . A A . 21 LYS CD 1 1
13 6728 1 1 18 LYS CE C 10.819 3.518 -6.942 1.00 . A A . 21 LYS CE 1 1
13 6729 1 1 18 LYS CG C 9.552 2.232 -5.185 1.00 . A A . 21 LYS CG 1 1
13 6730 1 1 18 LYS H H 5.532 3.177 -5.809 1.00 . A A . 21 LYS H 1 1
13 6731 1 1 18 LYS HA H 7.142 1.694 -3.836 1.00 . A A . 21 LYS HA 1 1
13 6732 1 1 18 LYS HB2 H 7.884 1.301 -6.116 1.00 . A A . 21 LYS HB2 1 1
13 6733 1 1 18 LYS HB3 H 8.005 3.030 -6.403 1.00 . A A . 21 LYS HB3 1 1
13 6734 1 1 18 LYS HD2 H 11.449 1.712 -6.003 1.00 . A A . 21 LYS HD2 1 1
13 6735 1 1 18 LYS HD3 H 10.098 1.519 -7.119 1.00 . A A . 21 LYS HD3 1 1
13 6736 1 1 18 LYS HE2 H 11.233 4.147 -6.168 1.00 . A A . 21 LYS HE2 1 1
13 6737 1 1 18 LYS HE3 H 11.542 3.407 -7.736 1.00 . A A . 21 LYS HE3 1 1
13 6738 1 1 18 LYS HG2 H 9.752 3.135 -4.629 1.00 . A A . 21 LYS HG2 1 1
13 6739 1 1 18 LYS HG3 H 9.695 1.374 -4.545 1.00 . A A . 21 LYS HG3 1 1
13 6740 1 1 18 LYS HZ1 H 9.144 3.549 -8.190 1.00 . A A . 21 LYS HZ1 1 1
13 6741 1 1 18 LYS HZ2 H 9.848 5.068 -7.952 1.00 . A A . 21 LYS HZ2 1 1
13 6742 1 1 18 LYS HZ3 H 8.920 4.364 -6.724 1.00 . A A . 21 LYS HZ3 1 1
13 6743 1 1 18 LYS N N 5.743 2.541 -5.093 1.00 . A A . 21 LYS N 1 1
13 6744 1 1 18 LYS NZ N 9.596 4.170 -7.489 1.00 . A A . 21 LYS NZ 1 1
13 6745 1 1 18 LYS O O 7.659 4.844 -4.437 1.00 . A A . 21 LYS O 1 1
13 6746 1 1 19 SER C C 9.177 5.515 -2.190 1.00 . A A . 22 SER C 1 1
13 6747 1 1 19 SER CA C 7.896 4.872 -1.659 1.00 . A A . 22 SER CA 1 1
13 6748 1 1 19 SER CB C 8.101 4.436 -0.209 1.00 . A A . 22 SER CB 1 1
13 6749 1 1 19 SER H H 7.295 2.888 -2.038 1.00 . A A . 22 SER H 1 1
13 6750 1 1 19 SER HA H 7.092 5.591 -1.703 1.00 . A A . 22 SER HA 1 1
13 6751 1 1 19 SER HB2 H 7.195 3.982 0.160 1.00 . A A . 22 SER HB2 1 1
13 6752 1 1 19 SER HB3 H 8.903 3.720 -0.162 1.00 . A A . 22 SER HB3 1 1
13 6753 1 1 19 SER HG H 7.803 5.596 1.341 1.00 . A A . 22 SER HG 1 1
13 6754 1 1 19 SER N N 7.524 3.728 -2.479 1.00 . A A . 22 SER N 1 1
13 6755 1 1 19 SER O O 10.118 4.813 -2.573 1.00 . A A . 22 SER O 1 1
13 6756 1 1 19 SER OG O 8.429 5.541 0.615 1.00 . A A . 22 SER OG 1 1
13 6757 1 1 20 PRO C C 11.681 7.299 -1.968 1.00 . A A . 23 PRO C 1 1
13 6758 1 1 20 PRO CA C 10.388 7.621 -2.701 1.00 . A A . 23 PRO CA 1 1
13 6759 1 1 20 PRO CB C 9.989 9.086 -2.472 1.00 . A A . 23 PRO CB 1 1
13 6760 1 1 20 PRO CD C 8.198 7.756 -1.653 1.00 . A A . 23 PRO CD 1 1
13 6761 1 1 20 PRO CG C 8.506 9.058 -2.329 1.00 . A A . 23 PRO CG 1 1
13 6762 1 1 20 PRO HA H 10.528 7.449 -3.758 1.00 . A A . 23 PRO HA 1 1
13 6763 1 1 20 PRO HB2 H 10.465 9.455 -1.575 1.00 . A A . 23 PRO HB2 1 1
13 6764 1 1 20 PRO HB3 H 10.292 9.682 -3.319 1.00 . A A . 23 PRO HB3 1 1
13 6765 1 1 20 PRO HD2 H 8.288 7.857 -0.581 1.00 . A A . 23 PRO HD2 1 1
13 6766 1 1 20 PRO HD3 H 7.214 7.404 -1.920 1.00 . A A . 23 PRO HD3 1 1
13 6767 1 1 20 PRO HG2 H 8.178 9.887 -1.719 1.00 . A A . 23 PRO HG2 1 1
13 6768 1 1 20 PRO HG3 H 8.040 9.095 -3.302 1.00 . A A . 23 PRO HG3 1 1
13 6769 1 1 20 PRO N N 9.237 6.863 -2.187 1.00 . A A . 23 PRO N 1 1
13 6770 1 1 20 PRO O O 12.772 7.560 -2.475 1.00 . A A . 23 PRO O 1 1
13 6771 1 1 21 ASP C C 13.294 5.046 -0.456 1.00 . A A . 24 ASP C 1 1
13 6772 1 1 21 ASP CA C 12.718 6.374 0.024 1.00 . A A . 24 ASP CA 1 1
13 6773 1 1 21 ASP CB C 12.343 6.280 1.504 1.00 . A A . 24 ASP CB 1 1
13 6774 1 1 21 ASP CG C 11.849 7.603 2.059 1.00 . A A . 24 ASP CG 1 1
13 6775 1 1 21 ASP H H 10.658 6.566 -0.415 1.00 . A A . 24 ASP H 1 1
13 6776 1 1 21 ASP HA H 13.464 7.145 -0.102 1.00 . A A . 24 ASP HA 1 1
13 6777 1 1 21 ASP HB2 H 11.558 5.548 1.624 1.00 . A A . 24 ASP HB2 1 1
13 6778 1 1 21 ASP HB3 H 13.208 5.972 2.072 1.00 . A A . 24 ASP HB3 1 1
13 6779 1 1 21 ASP N N 11.555 6.739 -0.771 1.00 . A A . 24 ASP N 1 1
13 6780 1 1 21 ASP O O 14.170 4.467 0.186 1.00 . A A . 24 ASP O 1 1
13 6781 1 1 21 ASP OD1 O 10.653 7.913 1.880 1.00 . A A . 24 ASP OD1 1 1
13 6782 1 1 21 ASP OD2 O 12.660 8.329 2.671 1.00 . A A . 24 ASP OD2 1 1
13 6783 1 1 22 GLY C C 12.578 2.125 -1.517 1.00 . A A . 25 GLY C 1 1
13 6784 1 1 22 GLY CA C 13.257 3.320 -2.153 1.00 . A A . 25 GLY CA 1 1
13 6785 1 1 22 GLY H H 12.095 5.084 -2.059 1.00 . A A . 25 GLY H 1 1
13 6786 1 1 22 GLY HA2 H 13.058 3.313 -3.215 1.00 . A A . 25 GLY HA2 1 1
13 6787 1 1 22 GLY HA3 H 14.322 3.240 -1.995 1.00 . A A . 25 GLY HA3 1 1
13 6788 1 1 22 GLY N N 12.792 4.574 -1.595 1.00 . A A . 25 GLY N 1 1
13 6789 1 1 22 GLY O O 13.190 1.067 -1.355 1.00 . A A . 25 GLY O 1 1
13 6790 1 1 23 ARG C C 9.297 0.881 -1.336 1.00 . A A . 26 ARG C 1 1
13 6791 1 1 23 ARG CA C 10.548 1.211 -0.531 1.00 . A A . 26 ARG CA 1 1
13 6792 1 1 23 ARG CB C 10.144 1.600 0.894 1.00 . A A . 26 ARG CB 1 1
13 6793 1 1 23 ARG CD C 12.484 1.729 1.820 1.00 . A A . 26 ARG CD 1 1
13 6794 1 1 23 ARG CG C 11.166 2.463 1.616 1.00 . A A . 26 ARG CG 1 1
13 6795 1 1 23 ARG CZ C 14.621 2.098 2.982 1.00 . A A . 26 ARG CZ 1 1
13 6796 1 1 23 ARG H H 10.867 3.151 -1.329 1.00 . A A . 26 ARG H 1 1
13 6797 1 1 23 ARG HA H 11.180 0.337 -0.492 1.00 . A A . 26 ARG HA 1 1
13 6798 1 1 23 ARG HB2 H 9.212 2.144 0.855 1.00 . A A . 26 ARG HB2 1 1
13 6799 1 1 23 ARG HB3 H 9.998 0.698 1.470 1.00 . A A . 26 ARG HB3 1 1
13 6800 1 1 23 ARG HD2 H 12.305 0.857 2.429 1.00 . A A . 26 ARG HD2 1 1
13 6801 1 1 23 ARG HD3 H 12.861 1.421 0.856 1.00 . A A . 26 ARG HD3 1 1
13 6802 1 1 23 ARG HE H 13.299 3.527 2.542 1.00 . A A . 26 ARG HE 1 1
13 6803 1 1 23 ARG HG2 H 11.343 3.351 1.031 1.00 . A A . 26 ARG HG2 1 1
13 6804 1 1 23 ARG HG3 H 10.767 2.741 2.581 1.00 . A A . 26 ARG HG3 1 1
13 6805 1 1 23 ARG HH11 H 14.252 0.176 2.477 1.00 . A A . 26 ARG HH11 1 1
13 6806 1 1 23 ARG HH12 H 15.755 0.454 3.290 1.00 . A A . 26 ARG HH12 1 1
13 6807 1 1 23 ARG HH21 H 15.278 3.901 3.616 1.00 . A A . 26 ARG HH21 1 1
13 6808 1 1 23 ARG HH22 H 16.337 2.570 3.939 1.00 . A A . 26 ARG HH22 1 1
13 6809 1 1 23 ARG N N 11.305 2.288 -1.162 1.00 . A A . 26 ARG N 1 1
13 6810 1 1 23 ARG NE N 13.483 2.566 2.476 1.00 . A A . 26 ARG NE 1 1
13 6811 1 1 23 ARG NH1 N 14.899 0.803 2.910 1.00 . A A . 26 ARG NH1 1 1
13 6812 1 1 23 ARG NH2 N 15.482 2.923 3.558 1.00 . A A . 26 ARG NH2 1 1
13 6813 1 1 23 ARG O O 8.904 1.631 -2.225 1.00 . A A . 26 ARG O 1 1
13 6814 1 1 24 THR C C 6.295 -0.583 -0.732 1.00 . A A . 27 THR C 1 1
13 6815 1 1 24 THR CA C 7.470 -0.683 -1.697 1.00 . A A . 27 THR CA 1 1
13 6816 1 1 24 THR CB C 7.583 -2.130 -2.215 1.00 . A A . 27 THR CB 1 1
13 6817 1 1 24 THR CG2 C 6.345 -2.522 -3.006 1.00 . A A . 27 THR CG2 1 1
13 6818 1 1 24 THR H H 9.072 -0.826 -0.325 1.00 . A A . 27 THR H 1 1
13 6819 1 1 24 THR HA H 7.297 -0.026 -2.538 1.00 . A A . 27 THR HA 1 1
13 6820 1 1 24 THR HB H 7.676 -2.794 -1.367 1.00 . A A . 27 THR HB 1 1
13 6821 1 1 24 THR HG1 H 9.454 -2.662 -2.537 1.00 . A A . 27 THR HG1 1 1
13 6822 1 1 24 THR HG21 H 6.432 -3.551 -3.325 1.00 . A A . 27 THR HG21 1 1
13 6823 1 1 24 THR HG22 H 6.253 -1.884 -3.873 1.00 . A A . 27 THR HG22 1 1
13 6824 1 1 24 THR HG23 H 5.468 -2.412 -2.385 1.00 . A A . 27 THR HG23 1 1
13 6825 1 1 24 THR N N 8.690 -0.258 -1.026 1.00 . A A . 27 THR N 1 1
13 6826 1 1 24 THR O O 6.143 -1.414 0.162 1.00 . A A . 27 THR O 1 1
13 6827 1 1 24 THR OG1 O 8.744 -2.264 -3.044 1.00 . A A . 27 THR OG1 1 1
13 6828 1 1 25 TYR C C 3.007 0.367 -0.757 1.00 . A A . 28 TYR C 1 1
13 6829 1 1 25 TYR CA C 4.319 0.653 -0.038 1.00 . A A . 28 TYR CA 1 1
13 6830 1 1 25 TYR CB C 4.330 2.085 0.507 1.00 . A A . 28 TYR CB 1 1
13 6831 1 1 25 TYR CD1 C 4.470 3.693 -1.442 1.00 . A A . 28 TYR CD1 1 1
13 6832 1 1 25 TYR CD2 C 2.398 3.523 -0.271 1.00 . A A . 28 TYR CD2 1 1
13 6833 1 1 25 TYR CE1 C 3.918 4.643 -2.282 1.00 . A A . 28 TYR CE1 1 1
13 6834 1 1 25 TYR CE2 C 1.842 4.471 -1.108 1.00 . A A . 28 TYR CE2 1 1
13 6835 1 1 25 TYR CG C 3.721 3.116 -0.423 1.00 . A A . 28 TYR CG 1 1
13 6836 1 1 25 TYR CZ C 2.606 5.030 -2.110 1.00 . A A . 28 TYR CZ 1 1
13 6837 1 1 25 TYR H H 5.616 1.055 -1.667 1.00 . A A . 28 TYR H 1 1
13 6838 1 1 25 TYR HA H 4.413 -0.034 0.790 1.00 . A A . 28 TYR HA 1 1
13 6839 1 1 25 TYR HB2 H 3.779 2.111 1.434 1.00 . A A . 28 TYR HB2 1 1
13 6840 1 1 25 TYR HB3 H 5.356 2.378 0.699 1.00 . A A . 28 TYR HB3 1 1
13 6841 1 1 25 TYR HD1 H 5.497 3.388 -1.575 1.00 . A A . 28 TYR HD1 1 1
13 6842 1 1 25 TYR HD2 H 1.803 3.085 0.516 1.00 . A A . 28 TYR HD2 1 1
13 6843 1 1 25 TYR HE1 H 4.517 5.079 -3.068 1.00 . A A . 28 TYR HE1 1 1
13 6844 1 1 25 TYR HE2 H 0.814 4.773 -0.971 1.00 . A A . 28 TYR HE2 1 1
13 6845 1 1 25 TYR HH H 1.552 6.612 -2.430 1.00 . A A . 28 TYR HH 1 1
13 6846 1 1 25 TYR N N 5.462 0.439 -0.918 1.00 . A A . 28 TYR N 1 1
13 6847 1 1 25 TYR O O 2.961 0.308 -1.987 1.00 . A A . 28 TYR O 1 1
13 6848 1 1 25 TYR OH O 2.053 5.975 -2.947 1.00 . A A . 28 TYR OH 1 1
13 6849 1 1 26 TYR C C -0.436 0.804 0.075 1.00 . A A . 29 TYR C 1 1
13 6850 1 1 26 TYR CA C 0.628 -0.095 -0.544 1.00 . A A . 29 TYR CA 1 1
13 6851 1 1 26 TYR CB C 0.266 -1.567 -0.325 1.00 . A A . 29 TYR CB 1 1
13 6852 1 1 26 TYR CD1 C 2.441 -2.839 -0.484 1.00 . A A . 29 TYR CD1 1 1
13 6853 1 1 26 TYR CD2 C 0.842 -3.124 -2.229 1.00 . A A . 29 TYR CD2 1 1
13 6854 1 1 26 TYR CE1 C 3.300 -3.714 -1.120 1.00 . A A . 29 TYR CE1 1 1
13 6855 1 1 26 TYR CE2 C 1.695 -4.002 -2.871 1.00 . A A . 29 TYR CE2 1 1
13 6856 1 1 26 TYR CG C 1.200 -2.529 -1.025 1.00 . A A . 29 TYR CG 1 1
13 6857 1 1 26 TYR CZ C 2.923 -4.293 -2.314 1.00 . A A . 29 TYR CZ 1 1
13 6858 1 1 26 TYR H H 2.043 0.254 0.994 1.00 . A A . 29 TYR H 1 1
13 6859 1 1 26 TYR HA H 0.674 0.099 -1.604 1.00 . A A . 29 TYR HA 1 1
13 6860 1 1 26 TYR HB2 H 0.297 -1.785 0.732 1.00 . A A . 29 TYR HB2 1 1
13 6861 1 1 26 TYR HB3 H -0.734 -1.743 -0.695 1.00 . A A . 29 TYR HB3 1 1
13 6862 1 1 26 TYR HD1 H 2.734 -2.386 0.452 1.00 . A A . 29 TYR HD1 1 1
13 6863 1 1 26 TYR HD2 H -0.119 -2.894 -2.663 1.00 . A A . 29 TYR HD2 1 1
13 6864 1 1 26 TYR HE1 H 4.260 -3.943 -0.683 1.00 . A A . 29 TYR HE1 1 1
13 6865 1 1 26 TYR HE2 H 1.399 -4.455 -3.806 1.00 . A A . 29 TYR HE2 1 1
13 6866 1 1 26 TYR HH H 3.799 -4.962 -3.889 1.00 . A A . 29 TYR HH 1 1
13 6867 1 1 26 TYR N N 1.942 0.190 0.018 1.00 . A A . 29 TYR N 1 1
13 6868 1 1 26 TYR O O -0.394 1.101 1.266 1.00 . A A . 29 TYR O 1 1
13 6869 1 1 26 TYR OH O 3.775 -5.165 -2.951 1.00 . A A . 29 TYR OH 1 1
13 6870 1 1 27 TYR C C -3.814 1.392 -0.376 1.00 . A A . 30 TYR C 1 1
13 6871 1 1 27 TYR CA C -2.467 2.104 -0.286 1.00 . A A . 30 TYR CA 1 1
13 6872 1 1 27 TYR CB C -2.487 3.396 -1.112 1.00 . A A . 30 TYR CB 1 1
13 6873 1 1 27 TYR CD1 C -4.892 4.075 -1.492 1.00 . A A . 30 TYR CD1 1 1
13 6874 1 1 27 TYR CD2 C -3.589 5.371 0.025 1.00 . A A . 30 TYR CD2 1 1
13 6875 1 1 27 TYR CE1 C -5.981 4.896 -1.268 1.00 . A A . 30 TYR CE1 1 1
13 6876 1 1 27 TYR CE2 C -4.675 6.197 0.256 1.00 . A A . 30 TYR CE2 1 1
13 6877 1 1 27 TYR CG C -3.680 4.294 -0.850 1.00 . A A . 30 TYR CG 1 1
13 6878 1 1 27 TYR CZ C -5.867 5.954 -0.391 1.00 . A A . 30 TYR CZ 1 1
13 6879 1 1 27 TYR H H -1.368 0.955 -1.688 1.00 . A A . 30 TYR H 1 1
13 6880 1 1 27 TYR HA H -2.273 2.353 0.747 1.00 . A A . 30 TYR HA 1 1
13 6881 1 1 27 TYR HB2 H -1.596 3.965 -0.894 1.00 . A A . 30 TYR HB2 1 1
13 6882 1 1 27 TYR HB3 H -2.491 3.140 -2.161 1.00 . A A . 30 TYR HB3 1 1
13 6883 1 1 27 TYR HD1 H -4.978 3.244 -2.178 1.00 . A A . 30 TYR HD1 1 1
13 6884 1 1 27 TYR HD2 H -2.654 5.564 0.529 1.00 . A A . 30 TYR HD2 1 1
13 6885 1 1 27 TYR HE1 H -6.914 4.707 -1.778 1.00 . A A . 30 TYR HE1 1 1
13 6886 1 1 27 TYR HE2 H -4.584 7.027 0.942 1.00 . A A . 30 TYR HE2 1 1
13 6887 1 1 27 TYR HH H -7.742 6.244 -0.081 1.00 . A A . 30 TYR HH 1 1
13 6888 1 1 27 TYR N N -1.390 1.233 -0.747 1.00 . A A . 30 TYR N 1 1
13 6889 1 1 27 TYR O O -4.244 0.991 -1.457 1.00 . A A . 30 TYR O 1 1
13 6890 1 1 27 TYR OH O -6.948 6.775 -0.165 1.00 . A A . 30 TYR OH 1 1
13 6891 1 1 28 ASN C C -6.847 1.498 0.244 1.00 . A A . 31 ASN C 1 1
13 6892 1 1 28 ASN CA C -5.773 0.582 0.818 1.00 . A A . 31 ASN CA 1 1
13 6893 1 1 28 ASN CB C -6.123 0.204 2.258 1.00 . A A . 31 ASN CB 1 1
13 6894 1 1 28 ASN CG C -7.384 -0.632 2.345 1.00 . A A . 31 ASN CG 1 1
13 6895 1 1 28 ASN H H -4.074 1.569 1.598 1.00 . A A . 31 ASN H 1 1
13 6896 1 1 28 ASN HA H -5.720 -0.314 0.218 1.00 . A A . 31 ASN HA 1 1
13 6897 1 1 28 ASN HB2 H -5.309 -0.361 2.683 1.00 . A A . 31 ASN HB2 1 1
13 6898 1 1 28 ASN HB3 H -6.270 1.105 2.834 1.00 . A A . 31 ASN HB3 1 1
13 6899 1 1 28 ASN HD21 H -6.325 -2.298 2.134 1.00 . A A . 31 ASN HD21 1 1
13 6900 1 1 28 ASN HD22 H -8.030 -2.511 2.308 1.00 . A A . 31 ASN HD22 1 1
13 6901 1 1 28 ASN N N -4.472 1.237 0.768 1.00 . A A . 31 ASN N 1 1
13 6902 1 1 28 ASN ND2 N -7.231 -1.946 2.253 1.00 . A A . 31 ASN ND2 1 1
13 6903 1 1 28 ASN O O -6.997 2.640 0.683 1.00 . A A . 31 ASN O 1 1
13 6904 1 1 28 ASN OD1 O -8.483 -0.101 2.494 1.00 . A A . 31 ASN OD1 1 1
13 6905 1 1 29 THR C C -9.989 1.621 -0.675 1.00 . A A . 32 THR C 1 1
13 6906 1 1 29 THR CA C -8.642 1.785 -1.374 1.00 . A A . 32 THR CA 1 1
13 6907 1 1 29 THR CB C -8.792 1.427 -2.866 1.00 . A A . 32 THR CB 1 1
13 6908 1 1 29 THR CG2 C -8.961 -0.072 -3.058 1.00 . A A . 32 THR CG2 1 1
13 6909 1 1 29 THR H H -7.444 0.067 -1.027 1.00 . A A . 32 THR H 1 1
13 6910 1 1 29 THR HA H -8.347 2.823 -1.311 1.00 . A A . 32 THR HA 1 1
13 6911 1 1 29 THR HB H -7.899 1.741 -3.386 1.00 . A A . 32 THR HB 1 1
13 6912 1 1 29 THR HG1 H -9.762 3.060 -3.402 1.00 . A A . 32 THR HG1 1 1
13 6913 1 1 29 THR HG21 H -9.137 -0.284 -4.102 1.00 . A A . 32 THR HG21 1 1
13 6914 1 1 29 THR HG22 H -9.802 -0.418 -2.474 1.00 . A A . 32 THR HG22 1 1
13 6915 1 1 29 THR HG23 H -8.065 -0.581 -2.735 1.00 . A A . 32 THR HG23 1 1
13 6916 1 1 29 THR N N -7.596 0.993 -0.735 1.00 . A A . 32 THR N 1 1
13 6917 1 1 29 THR O O -10.939 2.348 -0.969 1.00 . A A . 32 THR O 1 1
13 6918 1 1 29 THR OG1 O -9.920 2.113 -3.425 1.00 . A A . 32 THR OG1 1 1
13 6919 1 1 30 GLU C C -11.542 1.559 1.998 1.00 . A A . 33 GLU C 1 1
13 6920 1 1 30 GLU CA C -11.313 0.439 0.988 1.00 . A A . 33 GLU CA 1 1
13 6921 1 1 30 GLU CB C -11.268 -0.917 1.699 1.00 . A A . 33 GLU CB 1 1
13 6922 1 1 30 GLU CD C -13.323 -0.620 3.146 1.00 . A A . 33 GLU CD 1 1
13 6923 1 1 30 GLU CG C -12.639 -1.456 2.082 1.00 . A A . 33 GLU CG 1 1
13 6924 1 1 30 GLU H H -9.288 0.119 0.449 1.00 . A A . 33 GLU H 1 1
13 6925 1 1 30 GLU HA H -12.125 0.440 0.277 1.00 . A A . 33 GLU HA 1 1
13 6926 1 1 30 GLU HB2 H -10.792 -1.635 1.048 1.00 . A A . 33 GLU HB2 1 1
13 6927 1 1 30 GLU HB3 H -10.680 -0.817 2.598 1.00 . A A . 33 GLU HB3 1 1
13 6928 1 1 30 GLU HG2 H -13.263 -1.471 1.201 1.00 . A A . 33 GLU HG2 1 1
13 6929 1 1 30 GLU HG3 H -12.522 -2.463 2.456 1.00 . A A . 33 GLU HG3 1 1
13 6930 1 1 30 GLU N N -10.073 0.672 0.253 1.00 . A A . 33 GLU N 1 1
13 6931 1 1 30 GLU O O -12.490 2.333 1.877 1.00 . A A . 33 GLU O 1 1
13 6932 1 1 30 GLU OE1 O -12.986 -0.784 4.337 1.00 . A A . 33 GLU OE1 1 1
13 6933 1 1 30 GLU OE2 O -14.195 0.198 2.787 1.00 . A A . 33 GLU OE2 1 1
13 6934 1 1 31 THR C C -10.161 3.973 3.502 1.00 . A A . 34 THR C 1 1
13 6935 1 1 31 THR CA C -10.754 2.667 4.019 1.00 . A A . 34 THR CA 1 1
13 6936 1 1 31 THR CB C -10.020 2.238 5.306 1.00 . A A . 34 THR CB 1 1
13 6937 1 1 31 THR CG2 C -10.123 3.306 6.387 1.00 . A A . 34 THR CG2 1 1
13 6938 1 1 31 THR H H -9.937 0.982 3.040 1.00 . A A . 34 THR H 1 1
13 6939 1 1 31 THR HA H -11.798 2.819 4.252 1.00 . A A . 34 THR HA 1 1
13 6940 1 1 31 THR HB H -8.976 2.089 5.070 1.00 . A A . 34 THR HB 1 1
13 6941 1 1 31 THR HG1 H -11.225 0.684 5.176 1.00 . A A . 34 THR HG1 1 1
13 6942 1 1 31 THR HG21 H -9.647 4.212 6.045 1.00 . A A . 34 THR HG21 1 1
13 6943 1 1 31 THR HG22 H -9.633 2.959 7.282 1.00 . A A . 34 THR HG22 1 1
13 6944 1 1 31 THR HG23 H -11.164 3.503 6.600 1.00 . A A . 34 THR HG23 1 1
13 6945 1 1 31 THR N N -10.664 1.636 2.993 1.00 . A A . 34 THR N 1 1
13 6946 1 1 31 THR O O -10.417 5.048 4.049 1.00 . A A . 34 THR O 1 1
13 6947 1 1 31 THR OG1 O -10.567 1.010 5.795 1.00 . A A . 34 THR OG1 1 1
13 6948 1 1 32 LYS C C -7.590 5.533 2.681 1.00 . A A . 35 LYS C 1 1
13 6949 1 1 32 LYS CA C -8.716 5.007 1.808 1.00 . A A . 35 LYS CA 1 1
13 6950 1 1 32 LYS CB C -9.729 6.118 1.512 1.00 . A A . 35 LYS CB 1 1
13 6951 1 1 32 LYS CD C -11.931 6.769 0.491 1.00 . A A . 35 LYS CD 1 1
13 6952 1 1 32 LYS CE C -13.170 6.274 -0.238 1.00 . A A . 35 LYS CE 1 1
13 6953 1 1 32 LYS CG C -10.927 5.647 0.704 1.00 . A A . 35 LYS CG 1 1
13 6954 1 1 32 LYS H H -9.187 2.964 2.079 1.00 . A A . 35 LYS H 1 1
13 6955 1 1 32 LYS HA H -8.289 4.666 0.876 1.00 . A A . 35 LYS HA 1 1
13 6956 1 1 32 LYS HB2 H -10.088 6.521 2.447 1.00 . A A . 35 LYS HB2 1 1
13 6957 1 1 32 LYS HB3 H -9.234 6.901 0.957 1.00 . A A . 35 LYS HB3 1 1
13 6958 1 1 32 LYS HD2 H -12.226 7.163 1.452 1.00 . A A . 35 LYS HD2 1 1
13 6959 1 1 32 LYS HD3 H -11.467 7.549 -0.095 1.00 . A A . 35 LYS HD3 1 1
13 6960 1 1 32 LYS HE2 H -12.876 5.907 -1.211 1.00 . A A . 35 LYS HE2 1 1
13 6961 1 1 32 LYS HE3 H -13.611 5.470 0.331 1.00 . A A . 35 LYS HE3 1 1
13 6962 1 1 32 LYS HG2 H -10.584 5.297 -0.259 1.00 . A A . 35 LYS HG2 1 1
13 6963 1 1 32 LYS HG3 H -11.410 4.838 1.233 1.00 . A A . 35 LYS HG3 1 1
13 6964 1 1 32 LYS HZ1 H -14.469 7.728 0.511 1.00 . A A . 35 LYS HZ1 1 1
13 6965 1 1 32 LYS HZ2 H -15.019 6.984 -0.904 1.00 . A A . 35 LYS HZ2 1 1
13 6966 1 1 32 LYS HZ3 H -13.778 8.131 -0.981 1.00 . A A . 35 LYS HZ3 1 1
13 6967 1 1 32 LYS N N -9.362 3.858 2.440 1.00 . A A . 35 LYS N 1 1
13 6968 1 1 32 LYS NZ N -14.180 7.356 -0.415 1.00 . A A . 35 LYS NZ 1 1
13 6969 1 1 32 LYS O O -7.635 6.664 3.169 1.00 . A A . 35 LYS O 1 1
13 6970 1 1 33 GLN C C -4.165 4.396 3.144 1.00 . A A . 36 GLN C 1 1
13 6971 1 1 33 GLN CA C -5.428 5.054 3.684 1.00 . A A . 36 GLN CA 1 1
13 6972 1 1 33 GLN CB C -5.667 4.613 5.124 1.00 . A A . 36 GLN CB 1 1
13 6973 1 1 33 GLN CD C -6.454 2.756 6.652 1.00 . A A . 36 GLN CD 1 1
13 6974 1 1 33 GLN CG C -6.065 3.152 5.240 1.00 . A A . 36 GLN CG 1 1
13 6975 1 1 33 GLN H H -6.606 3.811 2.446 1.00 . A A . 36 GLN H 1 1
13 6976 1 1 33 GLN HA H -5.310 6.126 3.654 1.00 . A A . 36 GLN HA 1 1
13 6977 1 1 33 GLN HB2 H -4.760 4.766 5.692 1.00 . A A . 36 GLN HB2 1 1
13 6978 1 1 33 GLN HB3 H -6.455 5.215 5.549 1.00 . A A . 36 GLN HB3 1 1
13 6979 1 1 33 GLN HE21 H -5.204 4.106 7.412 1.00 . A A . 36 GLN HE21 1 1
13 6980 1 1 33 GLN HE22 H -6.091 3.173 8.563 1.00 . A A . 36 GLN HE22 1 1
13 6981 1 1 33 GLN HG2 H -6.909 2.972 4.590 1.00 . A A . 36 GLN HG2 1 1
13 6982 1 1 33 GLN HG3 H -5.231 2.539 4.921 1.00 . A A . 36 GLN HG3 1 1
13 6983 1 1 33 GLN N N -6.577 4.699 2.867 1.00 . A A . 36 GLN N 1 1
13 6984 1 1 33 GLN NE2 N -5.855 3.411 7.642 1.00 . A A . 36 GLN NE2 1 1
13 6985 1 1 33 GLN O O -4.235 3.478 2.327 1.00 . A A . 36 GLN O 1 1
13 6986 1 1 33 GLN OE1 O -7.282 1.868 6.853 1.00 . A A . 36 GLN OE1 1 1
13 6987 1 1 34 SER C C -1.152 3.414 4.247 1.00 . A A . 37 SER C 1 1
13 6988 1 1 34 SER CA C -1.739 4.316 3.171 1.00 . A A . 37 SER CA 1 1
13 6989 1 1 34 SER CB C -0.766 5.436 2.835 1.00 . A A . 37 SER CB 1 1
13 6990 1 1 34 SER H H -3.024 5.597 4.259 1.00 . A A . 37 SER H 1 1
13 6991 1 1 34 SER HA H -1.912 3.731 2.286 1.00 . A A . 37 SER HA 1 1
13 6992 1 1 34 SER HB2 H 0.080 5.372 3.491 1.00 . A A . 37 SER HB2 1 1
13 6993 1 1 34 SER HB3 H -0.436 5.327 1.813 1.00 . A A . 37 SER HB3 1 1
13 6994 1 1 34 SER HG H -1.086 7.284 2.272 1.00 . A A . 37 SER HG 1 1
13 6995 1 1 34 SER N N -3.015 4.865 3.607 1.00 . A A . 37 SER N 1 1
13 6996 1 1 34 SER O O -1.277 3.693 5.439 1.00 . A A . 37 SER O 1 1
13 6997 1 1 34 SER OG O -1.370 6.709 2.986 1.00 . A A . 37 SER OG 1 1
13 6998 1 1 35 THR C C 1.403 0.812 4.233 1.00 . A A . 38 THR C 1 1
13 6999 1 1 35 THR CA C 0.081 1.384 4.752 1.00 . A A . 38 THR CA 1 1
13 7000 1 1 35 THR CB C -0.897 0.226 5.027 1.00 . A A . 38 THR CB 1 1
13 7001 1 1 35 THR CG2 C -1.106 -0.615 3.777 1.00 . A A . 38 THR CG2 1 1
13 7002 1 1 35 THR H H -0.421 2.176 2.858 1.00 . A A . 38 THR H 1 1
13 7003 1 1 35 THR HA H 0.264 1.899 5.684 1.00 . A A . 38 THR HA 1 1
13 7004 1 1 35 THR HB H -1.853 0.643 5.326 1.00 . A A . 38 THR HB 1 1
13 7005 1 1 35 THR HG1 H 0.004 -0.052 6.759 1.00 . A A . 38 THR HG1 1 1
13 7006 1 1 35 THR HG21 H -1.568 -0.013 3.010 1.00 . A A . 38 THR HG21 1 1
13 7007 1 1 35 THR HG22 H -1.746 -1.453 4.011 1.00 . A A . 38 THR HG22 1 1
13 7008 1 1 35 THR HG23 H -0.152 -0.980 3.426 1.00 . A A . 38 THR HG23 1 1
13 7009 1 1 35 THR N N -0.506 2.334 3.820 1.00 . A A . 38 THR N 1 1
13 7010 1 1 35 THR O O 1.680 0.844 3.031 1.00 . A A . 38 THR O 1 1
13 7011 1 1 35 THR OG1 O -0.396 -0.602 6.082 1.00 . A A . 38 THR OG1 1 1
13 7012 1 1 36 TRP C C 3.405 -1.833 4.850 1.00 . A A . 39 TRP C 1 1
13 7013 1 1 36 TRP CA C 3.500 -0.309 4.813 1.00 . A A . 39 TRP CA 1 1
13 7014 1 1 36 TRP CB C 4.577 0.144 5.803 1.00 . A A . 39 TRP CB 1 1
13 7015 1 1 36 TRP CD1 C 4.544 2.601 6.544 1.00 . A A . 39 TRP CD1 1 1
13 7016 1 1 36 TRP CD2 C 5.794 2.191 4.734 1.00 . A A . 39 TRP CD2 1 1
13 7017 1 1 36 TRP CE2 C 5.873 3.565 5.030 1.00 . A A . 39 TRP CE2 1 1
13 7018 1 1 36 TRP CE3 C 6.499 1.694 3.636 1.00 . A A . 39 TRP CE3 1 1
13 7019 1 1 36 TRP CG C 4.939 1.594 5.709 1.00 . A A . 39 TRP CG 1 1
13 7020 1 1 36 TRP CH2 C 7.314 3.929 3.197 1.00 . A A . 39 TRP CH2 1 1
13 7021 1 1 36 TRP CZ2 C 6.634 4.445 4.266 1.00 . A A . 39 TRP CZ2 1 1
13 7022 1 1 36 TRP CZ3 C 7.252 2.568 2.880 1.00 . A A . 39 TRP CZ3 1 1
13 7023 1 1 36 TRP H H 1.922 0.291 6.091 1.00 . A A . 39 TRP H 1 1
13 7024 1 1 36 TRP HA H 3.775 0.008 3.815 1.00 . A A . 39 TRP HA 1 1
13 7025 1 1 36 TRP HB2 H 4.234 -0.047 6.808 1.00 . A A . 39 TRP HB2 1 1
13 7026 1 1 36 TRP HB3 H 5.474 -0.429 5.622 1.00 . A A . 39 TRP HB3 1 1
13 7027 1 1 36 TRP HD1 H 3.888 2.466 7.391 1.00 . A A . 39 TRP HD1 1 1
13 7028 1 1 36 TRP HE1 H 4.969 4.663 6.577 1.00 . A A . 39 TRP HE1 1 1
13 7029 1 1 36 TRP HE3 H 6.461 0.647 3.376 1.00 . A A . 39 TRP HE3 1 1
13 7030 1 1 36 TRP HH2 H 7.916 4.576 2.577 1.00 . A A . 39 TRP HH2 1 1
13 7031 1 1 36 TRP HZ2 H 6.691 5.500 4.494 1.00 . A A . 39 TRP HZ2 1 1
13 7032 1 1 36 TRP HZ3 H 7.798 2.201 2.026 1.00 . A A . 39 TRP HZ3 1 1
13 7033 1 1 36 TRP N N 2.207 0.283 5.154 1.00 . A A . 39 TRP N 1 1
13 7034 1 1 36 TRP NE1 N 5.102 3.792 6.141 1.00 . A A . 39 TRP NE1 1 1
13 7035 1 1 36 TRP O O 2.882 -2.402 5.808 1.00 . A A . 39 TRP O 1 1
13 7036 1 1 37 GLU C C 2.475 -4.488 3.634 1.00 . A A . 40 GLU C 1 1
13 7037 1 1 37 GLU CA C 3.902 -3.945 3.718 1.00 . A A . 40 GLU CA 1 1
13 7038 1 1 37 GLU CB C 4.628 -4.560 4.918 1.00 . A A . 40 GLU CB 1 1
13 7039 1 1 37 GLU CD C 5.443 -6.661 6.063 1.00 . A A . 40 GLU CD 1 1
13 7040 1 1 37 GLU CG C 4.716 -6.079 4.867 1.00 . A A . 40 GLU CG 1 1
13 7041 1 1 37 GLU H H 4.315 -1.968 3.075 1.00 . A A . 40 GLU H 1 1
13 7042 1 1 37 GLU HA H 4.427 -4.223 2.816 1.00 . A A . 40 GLU HA 1 1
13 7043 1 1 37 GLU HB2 H 5.633 -4.166 4.957 1.00 . A A . 40 GLU HB2 1 1
13 7044 1 1 37 GLU HB3 H 4.107 -4.283 5.823 1.00 . A A . 40 GLU HB3 1 1
13 7045 1 1 37 GLU HG2 H 3.715 -6.484 4.841 1.00 . A A . 40 GLU HG2 1 1
13 7046 1 1 37 GLU HG3 H 5.242 -6.366 3.969 1.00 . A A . 40 GLU HG3 1 1
13 7047 1 1 37 GLU N N 3.917 -2.484 3.807 1.00 . A A . 40 GLU N 1 1
13 7048 1 1 37 GLU O O 1.582 -4.041 4.353 1.00 . A A . 40 GLU O 1 1
13 7049 1 1 37 GLU OE1 O 6.691 -6.707 6.033 1.00 . A A . 40 GLU OE1 1 1
13 7050 1 1 37 GLU OE2 O 4.766 -7.067 7.030 1.00 . A A . 40 GLU OE2 1 1
13 7051 1 1 38 LYS C C 0.550 -6.875 3.798 1.00 . A A . 41 LYS C 1 1
13 7052 1 1 38 LYS CA C 0.966 -6.078 2.561 1.00 . A A . 41 LYS CA 1 1
13 7053 1 1 38 LYS CB C 0.984 -6.995 1.334 1.00 . A A . 41 LYS CB 1 1
13 7054 1 1 38 LYS CD C 1.124 -7.189 -1.174 1.00 . A A . 41 LYS CD 1 1
13 7055 1 1 38 LYS CE C -0.284 -7.730 -1.371 1.00 . A A . 41 LYS CE 1 1
13 7056 1 1 38 LYS CG C 1.202 -6.253 0.025 1.00 . A A . 41 LYS CG 1 1
13 7057 1 1 38 LYS H H 3.030 -5.767 2.204 1.00 . A A . 41 LYS H 1 1
13 7058 1 1 38 LYS HA H 0.250 -5.287 2.397 1.00 . A A . 41 LYS HA 1 1
13 7059 1 1 38 LYS HB2 H 1.778 -7.717 1.451 1.00 . A A . 41 LYS HB2 1 1
13 7060 1 1 38 LYS HB3 H 0.041 -7.516 1.275 1.00 . A A . 41 LYS HB3 1 1
13 7061 1 1 38 LYS HD2 H 1.417 -6.646 -2.060 1.00 . A A . 41 LYS HD2 1 1
13 7062 1 1 38 LYS HD3 H 1.801 -8.016 -1.015 1.00 . A A . 41 LYS HD3 1 1
13 7063 1 1 38 LYS HE2 H -0.550 -8.326 -0.511 1.00 . A A . 41 LYS HE2 1 1
13 7064 1 1 38 LYS HE3 H -0.967 -6.899 -1.458 1.00 . A A . 41 LYS HE3 1 1
13 7065 1 1 38 LYS HG2 H 0.442 -5.492 -0.076 1.00 . A A . 41 LYS HG2 1 1
13 7066 1 1 38 LYS HG3 H 2.178 -5.790 0.046 1.00 . A A . 41 LYS HG3 1 1
13 7067 1 1 38 LYS HZ1 H -0.145 -8.015 -3.436 1.00 . A A . 41 LYS HZ1 1 1
13 7068 1 1 38 LYS HZ2 H -1.355 -8.938 -2.698 1.00 . A A . 41 LYS HZ2 1 1
13 7069 1 1 38 LYS HZ3 H 0.268 -9.382 -2.528 1.00 . A A . 41 LYS HZ3 1 1
13 7070 1 1 38 LYS N N 2.277 -5.460 2.748 1.00 . A A . 41 LYS N 1 1
13 7071 1 1 38 LYS NZ N -0.386 -8.575 -2.594 1.00 . A A . 41 LYS NZ 1 1
13 7072 1 1 38 LYS O O 1.397 -7.355 4.550 1.00 . A A . 41 LYS O 1 1
13 7073 1 1 39 PRO C C -1.370 -9.265 4.926 1.00 . A A . 42 PRO C 1 1
13 7074 1 1 39 PRO CA C -1.309 -7.762 5.168 1.00 . A A . 42 PRO CA 1 1
13 7075 1 1 39 PRO CB C -2.719 -7.195 5.288 1.00 . A A . 42 PRO CB 1 1
13 7076 1 1 39 PRO CD C -1.855 -6.484 3.171 1.00 . A A . 42 PRO CD 1 1
13 7077 1 1 39 PRO CG C -3.114 -6.913 3.882 1.00 . A A . 42 PRO CG 1 1
13 7078 1 1 39 PRO HA H -0.755 -7.558 6.072 1.00 . A A . 42 PRO HA 1 1
13 7079 1 1 39 PRO HB2 H -3.369 -7.927 5.745 1.00 . A A . 42 PRO HB2 1 1
13 7080 1 1 39 PRO HB3 H -2.705 -6.293 5.880 1.00 . A A . 42 PRO HB3 1 1
13 7081 1 1 39 PRO HD2 H -1.817 -6.914 2.180 1.00 . A A . 42 PRO HD2 1 1
13 7082 1 1 39 PRO HD3 H -1.800 -5.407 3.118 1.00 . A A . 42 PRO HD3 1 1
13 7083 1 1 39 PRO HG2 H -3.515 -7.807 3.426 1.00 . A A . 42 PRO HG2 1 1
13 7084 1 1 39 PRO HG3 H -3.843 -6.120 3.859 1.00 . A A . 42 PRO HG3 1 1
13 7085 1 1 39 PRO N N -0.772 -7.026 4.021 1.00 . A A . 42 PRO N 1 1
13 7086 1 1 39 PRO O O -1.387 -10.052 5.874 1.00 . A A . 42 PRO O 1 1
13 7087 2 2 5 PRO C C -1.959 8.941 -5.421 1.00 . B B . 5 PRO C 1 1
13 7088 2 2 5 PRO CA C -1.696 8.907 -6.925 1.00 . B B . 5 PRO CA 1 1
13 7089 2 2 5 PRO CB C -0.263 9.388 -7.221 1.00 . B B . 5 PRO CB 1 1
13 7090 2 2 5 PRO CD C -1.789 11.037 -8.070 1.00 . B B . 5 PRO CD 1 1
13 7091 2 2 5 PRO CG C -0.393 10.505 -8.209 1.00 . B B . 5 PRO CG 1 1
13 7092 2 2 5 PRO HA H -1.820 7.899 -7.290 1.00 . B B . 5 PRO HA 1 1
13 7093 2 2 5 PRO HB2 H 0.196 9.728 -6.304 1.00 . B B . 5 PRO HB2 1 1
13 7094 2 2 5 PRO HB3 H 0.311 8.569 -7.630 1.00 . B B . 5 PRO HB3 1 1
13 7095 2 2 5 PRO HD2 H -1.831 11.803 -7.309 1.00 . B B . 5 PRO HD2 1 1
13 7096 2 2 5 PRO HD3 H -2.147 11.418 -9.015 1.00 . B B . 5 PRO HD3 1 1
13 7097 2 2 5 PRO HG2 H 0.325 11.279 -7.982 1.00 . B B . 5 PRO HG2 1 1
13 7098 2 2 5 PRO HG3 H -0.233 10.129 -9.209 1.00 . B B . 5 PRO HG3 1 1
13 7099 2 2 5 PRO N N -2.540 9.846 -7.663 1.00 . B B . 5 PRO N 1 1
13 7100 2 2 5 PRO O O -2.303 9.986 -4.867 1.00 . B B . 5 PRO O 1 1
13 7101 2 2 6 PRO C C -0.863 8.212 -2.465 1.00 . B B . 6 PRO C 1 1
13 7102 2 2 6 PRO CA C -2.021 7.666 -3.301 1.00 . B B . 6 PRO CA 1 1
13 7103 2 2 6 PRO CB C -2.164 6.155 -3.078 1.00 . B B . 6 PRO CB 1 1
13 7104 2 2 6 PRO CD C -1.403 6.500 -5.318 1.00 . B B . 6 PRO CD 1 1
13 7105 2 2 6 PRO CG C -2.129 5.530 -4.434 1.00 . B B . 6 PRO CG 1 1
13 7106 2 2 6 PRO HA H -2.936 8.159 -3.007 1.00 . B B . 6 PRO HA 1 1
13 7107 2 2 6 PRO HB2 H -1.349 5.802 -2.464 1.00 . B B . 6 PRO HB2 1 1
13 7108 2 2 6 PRO HB3 H -3.101 5.955 -2.583 1.00 . B B . 6 PRO HB3 1 1
13 7109 2 2 6 PRO HD2 H -0.334 6.350 -5.252 1.00 . B B . 6 PRO HD2 1 1
13 7110 2 2 6 PRO HD3 H -1.739 6.410 -6.339 1.00 . B B . 6 PRO HD3 1 1
13 7111 2 2 6 PRO HG2 H -1.602 4.589 -4.391 1.00 . B B . 6 PRO HG2 1 1
13 7112 2 2 6 PRO HG3 H -3.135 5.377 -4.795 1.00 . B B . 6 PRO HG3 1 1
13 7113 2 2 6 PRO N N -1.797 7.790 -4.741 1.00 . B B . 6 PRO N 1 1
13 7114 2 2 6 PRO O O 0.294 8.166 -2.889 1.00 . B B . 6 PRO O 1 1
13 7115 2 2 7 PRO C C 0.619 8.184 0.366 1.00 . B B . 7 PRO C 1 1
13 7116 2 2 7 PRO CA C -0.154 9.281 -0.352 1.00 . B B . 7 PRO CA 1 1
13 7117 2 2 7 PRO CB C -0.975 10.103 0.660 1.00 . B B . 7 PRO CB 1 1
13 7118 2 2 7 PRO CD C -2.495 8.770 -0.645 1.00 . B B . 7 PRO CD 1 1
13 7119 2 2 7 PRO CG C -2.407 9.983 0.236 1.00 . B B . 7 PRO CG 1 1
13 7120 2 2 7 PRO HA H 0.534 9.928 -0.877 1.00 . B B . 7 PRO HA 1 1
13 7121 2 2 7 PRO HB2 H -0.826 9.699 1.651 1.00 . B B . 7 PRO HB2 1 1
13 7122 2 2 7 PRO HB3 H -0.645 11.131 0.635 1.00 . B B . 7 PRO HB3 1 1
13 7123 2 2 7 PRO HD2 H -2.683 7.882 -0.054 1.00 . B B . 7 PRO HD2 1 1
13 7124 2 2 7 PRO HD3 H -3.259 8.901 -1.396 1.00 . B B . 7 PRO HD3 1 1
13 7125 2 2 7 PRO HG2 H -3.035 9.859 1.105 1.00 . B B . 7 PRO HG2 1 1
13 7126 2 2 7 PRO HG3 H -2.699 10.866 -0.314 1.00 . B B . 7 PRO HG3 1 1
13 7127 2 2 7 PRO N N -1.162 8.724 -1.253 1.00 . B B . 7 PRO N 1 1
13 7128 2 2 7 PRO O O 0.082 7.109 0.622 1.00 . B B . 7 PRO O 1 1
13 7129 2 2 8 LEU C C 2.371 7.424 2.864 1.00 . B B . 8 LEU C 1 1
13 7130 2 2 8 LEU CA C 2.715 7.473 1.370 1.00 . B B . 8 LEU CA 1 1
13 7131 2 2 8 LEU CB C 4.192 7.847 1.171 1.00 . B B . 8 LEU CB 1 1
13 7132 2 2 8 LEU CD1 C 5.365 5.661 1.060 1.00 . B B . 8 LEU CD1 1 1
13 7133 2 2 8 LEU CD2 C 6.544 7.649 2.008 1.00 . B B . 8 LEU CD2 1 1
13 7134 2 2 8 LEU CG C 5.207 6.939 1.858 1.00 . B B . 8 LEU CG 1 1
13 7135 2 2 8 LEU H H 2.258 9.330 0.454 1.00 . B B . 8 LEU H 1 1
13 7136 2 2 8 LEU HA H 2.530 6.507 0.928 1.00 . B B . 8 LEU HA 1 1
13 7137 2 2 8 LEU HB2 H 4.403 7.827 0.109 1.00 . B B . 8 LEU HB2 1 1
13 7138 2 2 8 LEU HB3 H 4.341 8.854 1.533 1.00 . B B . 8 LEU HB3 1 1
13 7139 2 2 8 LEU HD11 H 6.003 5.843 0.210 1.00 . B B . 8 LEU HD11 1 1
13 7140 2 2 8 LEU HD12 H 4.395 5.332 0.718 1.00 . B B . 8 LEU HD12 1 1
13 7141 2 2 8 LEU HD13 H 5.800 4.896 1.684 1.00 . B B . 8 LEU HD13 1 1
13 7142 2 2 8 LEU HD21 H 7.249 6.987 2.488 1.00 . B B . 8 LEU HD21 1 1
13 7143 2 2 8 LEU HD22 H 6.414 8.536 2.608 1.00 . B B . 8 LEU HD22 1 1
13 7144 2 2 8 LEU HD23 H 6.916 7.924 1.033 1.00 . B B . 8 LEU HD23 1 1
13 7145 2 2 8 LEU HG H 4.850 6.679 2.844 1.00 . B B . 8 LEU HG 1 1
13 7146 2 2 8 LEU N N 1.881 8.454 0.684 1.00 . B B . 8 LEU N 1 1
13 7147 2 2 8 LEU O O 2.011 8.445 3.451 1.00 . B B . 8 LEU O 1 1
13 7148 2 2 9 PRO C C 3.334 6.554 5.805 1.00 . B B . 9 PRO C 1 1
13 7149 2 2 9 PRO CA C 2.184 6.074 4.926 1.00 . B B . 9 PRO CA 1 1
13 7150 2 2 9 PRO CB C 1.978 4.561 5.103 1.00 . B B . 9 PRO CB 1 1
13 7151 2 2 9 PRO CD C 2.857 4.959 2.896 1.00 . B B . 9 PRO CD 1 1
13 7152 2 2 9 PRO CG C 2.153 3.948 3.750 1.00 . B B . 9 PRO CG 1 1
13 7153 2 2 9 PRO HA H 1.281 6.596 5.202 1.00 . B B . 9 PRO HA 1 1
13 7154 2 2 9 PRO HB2 H 2.709 4.182 5.801 1.00 . B B . 9 PRO HB2 1 1
13 7155 2 2 9 PRO HB3 H 0.987 4.380 5.489 1.00 . B B . 9 PRO HB3 1 1
13 7156 2 2 9 PRO HD2 H 3.925 4.813 2.946 1.00 . B B . 9 PRO HD2 1 1
13 7157 2 2 9 PRO HD3 H 2.513 4.897 1.875 1.00 . B B . 9 PRO HD3 1 1
13 7158 2 2 9 PRO HG2 H 2.750 3.052 3.830 1.00 . B B . 9 PRO HG2 1 1
13 7159 2 2 9 PRO HG3 H 1.186 3.714 3.329 1.00 . B B . 9 PRO HG3 1 1
13 7160 2 2 9 PRO N N 2.473 6.237 3.502 1.00 . B B . 9 PRO N 1 1
13 7161 2 2 9 PRO O O 4.497 6.476 5.406 1.00 . B B . 9 PRO O 1 1
13 7162 2 2 10 PRO C C 4.706 6.391 8.719 1.00 . B B . 10 PRO C 1 1
13 7163 2 2 10 PRO CA C 4.057 7.532 7.940 1.00 . B B . 10 PRO CA 1 1
13 7164 2 2 10 PRO CB C 3.274 8.450 8.874 1.00 . B B . 10 PRO CB 1 1
13 7165 2 2 10 PRO CD C 1.675 7.201 7.578 1.00 . B B . 10 PRO CD 1 1
13 7166 2 2 10 PRO CG C 1.902 7.864 8.914 1.00 . B B . 10 PRO CG 1 1
13 7167 2 2 10 PRO HA H 4.821 8.096 7.427 1.00 . B B . 10 PRO HA 1 1
13 7168 2 2 10 PRO HB2 H 3.734 8.451 9.851 1.00 . B B . 10 PRO HB2 1 1
13 7169 2 2 10 PRO HB3 H 3.262 9.452 8.473 1.00 . B B . 10 PRO HB3 1 1
13 7170 2 2 10 PRO HD2 H 1.208 6.237 7.711 1.00 . B B . 10 PRO HD2 1 1
13 7171 2 2 10 PRO HD3 H 1.063 7.830 6.947 1.00 . B B . 10 PRO HD3 1 1
13 7172 2 2 10 PRO HG2 H 1.839 7.135 9.708 1.00 . B B . 10 PRO HG2 1 1
13 7173 2 2 10 PRO HG3 H 1.175 8.649 9.070 1.00 . B B . 10 PRO HG3 1 1
13 7174 2 2 10 PRO N N 3.033 7.054 7.017 1.00 . B B . 10 PRO N 1 1
13 7175 2 2 10 PRO O O 5.617 5.740 8.164 1.00 . B B . 10 PRO O 1 1
13 7176 2 2 10 PRO OXT O 4.298 6.156 9.878 1.00 . B B . 10 PRO OXT 1 1
14 7177 1 1 12 SER C C -8.853 -5.396 -1.383 1.00 . A A . 15 SER C 1 1
14 7178 1 1 12 SER CA C -8.773 -6.916 -1.440 1.00 . A A . 15 SER CA 1 1
14 7179 1 1 12 SER CB C -9.838 -7.466 -2.392 1.00 . A A . 15 SER CB 1 1
14 7180 1 1 12 SER H H -9.339 -6.938 0.597 1.00 . A A . 15 SER H 1 1
14 7181 1 1 12 SER HA H -7.796 -7.199 -1.804 1.00 . A A . 15 SER HA 1 1
14 7182 1 1 12 SER HB2 H -9.850 -8.543 -2.332 1.00 . A A . 15 SER HB2 1 1
14 7183 1 1 12 SER HB3 H -10.807 -7.079 -2.106 1.00 . A A . 15 SER HB3 1 1
14 7184 1 1 12 SER HG H -10.072 -6.293 -3.943 1.00 . A A . 15 SER HG 1 1
14 7185 1 1 12 SER N N -8.944 -7.486 -0.111 1.00 . A A . 15 SER N 1 1
14 7186 1 1 12 SER O O -8.859 -4.813 -0.298 1.00 . A A . 15 SER O 1 1
14 7187 1 1 12 SER OG O -9.577 -7.087 -3.732 1.00 . A A . 15 SER OG 1 1
14 7188 1 1 13 MET C C -7.676 -2.651 -2.200 1.00 . A A . 16 MET C 1 1
14 7189 1 1 13 MET CA C -8.985 -3.306 -2.643 1.00 . A A . 16 MET CA 1 1
14 7190 1 1 13 MET CB C -10.155 -2.792 -1.797 1.00 . A A . 16 MET CB 1 1
14 7191 1 1 13 MET CE C -12.931 -1.203 -1.516 1.00 . A A . 16 MET CE 1 1
14 7192 1 1 13 MET CG C -11.473 -3.488 -2.095 1.00 . A A . 16 MET CG 1 1
14 7193 1 1 13 MET H H -8.874 -5.287 -3.380 1.00 . A A . 16 MET H 1 1
14 7194 1 1 13 MET HA H -9.164 -3.052 -3.677 1.00 . A A . 16 MET HA 1 1
14 7195 1 1 13 MET HB2 H -9.922 -2.942 -0.753 1.00 . A A . 16 MET HB2 1 1
14 7196 1 1 13 MET HB3 H -10.281 -1.738 -1.979 1.00 . A A . 16 MET HB3 1 1
14 7197 1 1 13 MET HE1 H -13.708 -0.719 -0.941 1.00 . A A . 16 MET HE1 1 1
14 7198 1 1 13 MET HE2 H -13.170 -1.140 -2.568 1.00 . A A . 16 MET HE2 1 1
14 7199 1 1 13 MET HE3 H -11.987 -0.712 -1.330 1.00 . A A . 16 MET HE3 1 1
14 7200 1 1 13 MET HG2 H -11.742 -3.294 -3.123 1.00 . A A . 16 MET HG2 1 1
14 7201 1 1 13 MET HG3 H -11.344 -4.551 -1.953 1.00 . A A . 16 MET HG3 1 1
14 7202 1 1 13 MET N N -8.899 -4.762 -2.554 1.00 . A A . 16 MET N 1 1
14 7203 1 1 13 MET O O -7.646 -1.874 -1.243 1.00 . A A . 16 MET O 1 1
14 7204 1 1 13 MET SD S -12.816 -2.923 -1.031 1.00 . A A . 16 MET SD 1 1
14 7205 1 1 14 TRP C C -4.590 -1.884 -3.855 1.00 . A A . 17 TRP C 1 1
14 7206 1 1 14 TRP CA C -5.277 -2.411 -2.597 1.00 . A A . 17 TRP CA 1 1
14 7207 1 1 14 TRP CB C -4.384 -3.473 -1.950 1.00 . A A . 17 TRP CB 1 1
14 7208 1 1 14 TRP CD1 C -5.816 -5.099 -0.582 1.00 . A A . 17 TRP CD1 1 1
14 7209 1 1 14 TRP CD2 C -4.643 -3.648 0.655 1.00 . A A . 17 TRP CD2 1 1
14 7210 1 1 14 TRP CE2 C -5.380 -4.482 1.517 1.00 . A A . 17 TRP CE2 1 1
14 7211 1 1 14 TRP CE3 C -3.827 -2.658 1.209 1.00 . A A . 17 TRP CE3 1 1
14 7212 1 1 14 TRP CG C -4.939 -4.059 -0.686 1.00 . A A . 17 TRP CG 1 1
14 7213 1 1 14 TRP CH2 C -4.518 -3.379 3.417 1.00 . A A . 17 TRP CH2 1 1
14 7214 1 1 14 TRP CZ2 C -5.325 -4.354 2.902 1.00 . A A . 17 TRP CZ2 1 1
14 7215 1 1 14 TRP CZ3 C -3.773 -2.536 2.585 1.00 . A A . 17 TRP CZ3 1 1
14 7216 1 1 14 TRP H H -6.680 -3.587 -3.663 1.00 . A A . 17 TRP H 1 1
14 7217 1 1 14 TRP HA H -5.416 -1.595 -1.904 1.00 . A A . 17 TRP HA 1 1
14 7218 1 1 14 TRP HB2 H -4.237 -4.281 -2.650 1.00 . A A . 17 TRP HB2 1 1
14 7219 1 1 14 TRP HB3 H -3.426 -3.031 -1.718 1.00 . A A . 17 TRP HB3 1 1
14 7220 1 1 14 TRP HD1 H -6.233 -5.632 -1.425 1.00 . A A . 17 TRP HD1 1 1
14 7221 1 1 14 TRP HE1 H -6.692 -6.054 1.070 1.00 . A A . 17 TRP HE1 1 1
14 7222 1 1 14 TRP HE3 H -3.245 -1.995 0.583 1.00 . A A . 17 TRP HE3 1 1
14 7223 1 1 14 TRP HH2 H -4.446 -3.245 4.486 1.00 . A A . 17 TRP HH2 1 1
14 7224 1 1 14 TRP HZ2 H -5.893 -4.998 3.557 1.00 . A A . 17 TRP HZ2 1 1
14 7225 1 1 14 TRP HZ3 H -3.150 -1.776 3.032 1.00 . A A . 17 TRP HZ3 1 1
14 7226 1 1 14 TRP N N -6.592 -2.967 -2.910 1.00 . A A . 17 TRP N 1 1
14 7227 1 1 14 TRP NE1 N -6.090 -5.356 0.739 1.00 . A A . 17 TRP NE1 1 1
14 7228 1 1 14 TRP O O -4.984 -2.213 -4.974 1.00 . A A . 17 TRP O 1 1
14 7229 1 1 15 THR C C -1.302 -0.702 -4.518 1.00 . A A . 18 THR C 1 1
14 7230 1 1 15 THR CA C -2.793 -0.508 -4.768 1.00 . A A . 18 THR CA 1 1
14 7231 1 1 15 THR CB C -3.071 0.993 -4.975 1.00 . A A . 18 THR CB 1 1
14 7232 1 1 15 THR CG2 C -4.533 1.319 -4.712 1.00 . A A . 18 THR CG2 1 1
14 7233 1 1 15 THR H H -3.312 -0.825 -2.741 1.00 . A A . 18 THR H 1 1
14 7234 1 1 15 THR HA H -3.071 -1.038 -5.668 1.00 . A A . 18 THR HA 1 1
14 7235 1 1 15 THR HB H -2.841 1.248 -6.000 1.00 . A A . 18 THR HB 1 1
14 7236 1 1 15 THR HG1 H -2.159 1.318 -3.259 1.00 . A A . 18 THR HG1 1 1
14 7237 1 1 15 THR HG21 H -4.699 2.377 -4.860 1.00 . A A . 18 THR HG21 1 1
14 7238 1 1 15 THR HG22 H -4.784 1.055 -3.695 1.00 . A A . 18 THR HG22 1 1
14 7239 1 1 15 THR HG23 H -5.158 0.758 -5.392 1.00 . A A . 18 THR HG23 1 1
14 7240 1 1 15 THR N N -3.561 -1.065 -3.658 1.00 . A A . 18 THR N 1 1
14 7241 1 1 15 THR O O -0.848 -0.639 -3.377 1.00 . A A . 18 THR O 1 1
14 7242 1 1 15 THR OG1 O -2.242 1.767 -4.104 1.00 . A A . 18 THR OG1 1 1
14 7243 1 1 16 GLU C C 1.693 0.075 -5.898 1.00 . A A . 19 GLU C 1 1
14 7244 1 1 16 GLU CA C 0.894 -1.149 -5.464 1.00 . A A . 19 GLU CA 1 1
14 7245 1 1 16 GLU CB C 1.307 -2.370 -6.293 1.00 . A A . 19 GLU CB 1 1
14 7246 1 1 16 GLU CD C 3.660 -1.901 -7.107 1.00 . A A . 19 GLU CD 1 1
14 7247 1 1 16 GLU CG C 2.783 -2.726 -6.182 1.00 . A A . 19 GLU CG 1 1
14 7248 1 1 16 GLU H H -0.958 -0.943 -6.474 1.00 . A A . 19 GLU H 1 1
14 7249 1 1 16 GLU HA H 1.107 -1.348 -4.423 1.00 . A A . 19 GLU HA 1 1
14 7250 1 1 16 GLU HB2 H 0.729 -3.221 -5.967 1.00 . A A . 19 GLU HB2 1 1
14 7251 1 1 16 GLU HB3 H 1.084 -2.174 -7.332 1.00 . A A . 19 GLU HB3 1 1
14 7252 1 1 16 GLU HG2 H 3.103 -2.560 -5.166 1.00 . A A . 19 GLU HG2 1 1
14 7253 1 1 16 GLU HG3 H 2.906 -3.770 -6.430 1.00 . A A . 19 GLU HG3 1 1
14 7254 1 1 16 GLU N N -0.543 -0.926 -5.586 1.00 . A A . 19 GLU N 1 1
14 7255 1 1 16 GLU O O 1.531 0.580 -7.009 1.00 . A A . 19 GLU O 1 1
14 7256 1 1 16 GLU OE1 O 3.675 -2.190 -8.322 1.00 . A A . 19 GLU OE1 1 1
14 7257 1 1 16 GLU OE2 O 4.334 -0.972 -6.615 1.00 . A A . 19 GLU OE2 1 1
14 7258 1 1 17 HIS C C 4.740 1.559 -4.533 1.00 . A A . 20 HIS C 1 1
14 7259 1 1 17 HIS CA C 3.411 1.697 -5.270 1.00 . A A . 20 HIS CA 1 1
14 7260 1 1 17 HIS CB C 2.706 2.990 -4.855 1.00 . A A . 20 HIS CB 1 1
14 7261 1 1 17 HIS CD2 C 0.220 3.217 -5.556 1.00 . A A . 20 HIS CD2 1 1
14 7262 1 1 17 HIS CE1 C 0.523 4.142 -7.519 1.00 . A A . 20 HIS CE1 1 1
14 7263 1 1 17 HIS CG C 1.554 3.355 -5.737 1.00 . A A . 20 HIS CG 1 1
14 7264 1 1 17 HIS H H 2.634 0.090 -4.136 1.00 . A A . 20 HIS H 1 1
14 7265 1 1 17 HIS HA H 3.607 1.728 -6.332 1.00 . A A . 20 HIS HA 1 1
14 7266 1 1 17 HIS HB2 H 2.331 2.879 -3.850 1.00 . A A . 20 HIS HB2 1 1
14 7267 1 1 17 HIS HB3 H 3.416 3.802 -4.881 1.00 . A A . 20 HIS HB3 1 1
14 7268 1 1 17 HIS HD1 H 2.567 4.166 -7.398 1.00 . A A . 20 HIS HD1 1 1
14 7269 1 1 17 HIS HD2 H -0.269 2.802 -4.686 1.00 . A A . 20 HIS HD2 1 1
14 7270 1 1 17 HIS HE1 H 0.338 4.587 -8.487 1.00 . A A . 20 HIS HE1 1 1
14 7271 1 1 17 HIS HE2 H -1.363 3.716 -6.844 1.00 . A A . 20 HIS HE2 1 1
14 7272 1 1 17 HIS N N 2.561 0.540 -5.004 1.00 . A A . 20 HIS N 1 1
14 7273 1 1 17 HIS ND1 N 1.711 3.937 -6.978 1.00 . A A . 20 HIS ND1 1 1
14 7274 1 1 17 HIS NE2 N -0.397 3.714 -6.678 1.00 . A A . 20 HIS NE2 1 1
14 7275 1 1 17 HIS O O 4.919 0.643 -3.728 1.00 . A A . 20 HIS O 1 1
14 7276 1 1 18 LYS C C 7.403 3.764 -3.586 1.00 . A A . 21 LYS C 1 1
14 7277 1 1 18 LYS CA C 6.981 2.416 -4.166 1.00 . A A . 21 LYS CA 1 1
14 7278 1 1 18 LYS CB C 8.030 1.940 -5.171 1.00 . A A . 21 LYS CB 1 1
14 7279 1 1 18 LYS CD C 8.780 0.147 -6.771 1.00 . A A . 21 LYS CD 1 1
14 7280 1 1 18 LYS CE C 8.352 0.672 -8.135 1.00 . A A . 21 LYS CE 1 1
14 7281 1 1 18 LYS CG C 7.787 0.530 -5.683 1.00 . A A . 21 LYS CG 1 1
14 7282 1 1 18 LYS H H 5.470 3.187 -5.439 1.00 . A A . 21 LYS H 1 1
14 7283 1 1 18 LYS HA H 6.926 1.698 -3.362 1.00 . A A . 21 LYS HA 1 1
14 7284 1 1 18 LYS HB2 H 8.032 2.612 -6.016 1.00 . A A . 21 LYS HB2 1 1
14 7285 1 1 18 LYS HB3 H 9.002 1.966 -4.700 1.00 . A A . 21 LYS HB3 1 1
14 7286 1 1 18 LYS HD2 H 9.746 0.562 -6.526 1.00 . A A . 21 LYS HD2 1 1
14 7287 1 1 18 LYS HD3 H 8.850 -0.930 -6.817 1.00 . A A . 21 LYS HD3 1 1
14 7288 1 1 18 LYS HE2 H 9.022 0.276 -8.884 1.00 . A A . 21 LYS HE2 1 1
14 7289 1 1 18 LYS HE3 H 7.347 0.333 -8.338 1.00 . A A . 21 LYS HE3 1 1
14 7290 1 1 18 LYS HG2 H 7.889 -0.163 -4.860 1.00 . A A . 21 LYS HG2 1 1
14 7291 1 1 18 LYS HG3 H 6.785 0.469 -6.083 1.00 . A A . 21 LYS HG3 1 1
14 7292 1 1 18 LYS HZ1 H 7.682 2.560 -7.544 1.00 . A A . 21 LYS HZ1 1 1
14 7293 1 1 18 LYS HZ2 H 8.162 2.481 -9.163 1.00 . A A . 21 LYS HZ2 1 1
14 7294 1 1 18 LYS HZ3 H 9.326 2.509 -7.937 1.00 . A A . 21 LYS HZ3 1 1
14 7295 1 1 18 LYS N N 5.670 2.469 -4.802 1.00 . A A . 21 LYS N 1 1
14 7296 1 1 18 LYS NZ N 8.382 2.160 -8.199 1.00 . A A . 21 LYS NZ 1 1
14 7297 1 1 18 LYS O O 7.547 4.747 -4.313 1.00 . A A . 21 LYS O 1 1
14 7298 1 1 19 SER C C 9.306 5.551 -2.196 1.00 . A A . 22 SER C 1 1
14 7299 1 1 19 SER CA C 8.029 4.995 -1.570 1.00 . A A . 22 SER CA 1 1
14 7300 1 1 19 SER CB C 8.286 4.683 -0.100 1.00 . A A . 22 SER CB 1 1
14 7301 1 1 19 SER H H 7.419 2.984 -1.745 1.00 . A A . 22 SER H 1 1
14 7302 1 1 19 SER HA H 7.242 5.729 -1.646 1.00 . A A . 22 SER HA 1 1
14 7303 1 1 19 SER HB2 H 7.438 4.160 0.312 1.00 . A A . 22 SER HB2 1 1
14 7304 1 1 19 SER HB3 H 9.164 4.062 -0.021 1.00 . A A . 22 SER HB3 1 1
14 7305 1 1 19 SER HG H 9.300 5.777 1.172 1.00 . A A . 22 SER HG 1 1
14 7306 1 1 19 SER N N 7.594 3.792 -2.268 1.00 . A A . 22 SER N 1 1
14 7307 1 1 19 SER O O 10.206 4.789 -2.562 1.00 . A A . 22 SER O 1 1
14 7308 1 1 19 SER OG O 8.503 5.869 0.645 1.00 . A A . 22 SER OG 1 1
14 7309 1 1 20 PRO C C 11.867 7.266 -2.142 1.00 . A A . 23 PRO C 1 1
14 7310 1 1 20 PRO CA C 10.571 7.568 -2.883 1.00 . A A . 23 PRO CA 1 1
14 7311 1 1 20 PRO CB C 10.228 9.061 -2.770 1.00 . A A . 23 PRO CB 1 1
14 7312 1 1 20 PRO CD C 8.419 7.859 -1.787 1.00 . A A . 23 PRO CD 1 1
14 7313 1 1 20 PRO CG C 8.755 9.107 -2.546 1.00 . A A . 23 PRO CG 1 1
14 7314 1 1 20 PRO HA H 10.688 7.302 -3.923 1.00 . A A . 23 PRO HA 1 1
14 7315 1 1 20 PRO HB2 H 10.767 9.493 -1.939 1.00 . A A . 23 PRO HB2 1 1
14 7316 1 1 20 PRO HB3 H 10.503 9.565 -3.684 1.00 . A A . 23 PRO HB3 1 1
14 7317 1 1 20 PRO HD2 H 8.535 8.017 -0.723 1.00 . A A . 23 PRO HD2 1 1
14 7318 1 1 20 PRO HD3 H 7.417 7.530 -2.012 1.00 . A A . 23 PRO HD3 1 1
14 7319 1 1 20 PRO HG2 H 8.497 9.980 -1.967 1.00 . A A . 23 PRO HG2 1 1
14 7320 1 1 20 PRO HG3 H 8.238 9.118 -3.495 1.00 . A A . 23 PRO HG3 1 1
14 7321 1 1 20 PRO N N 9.412 6.893 -2.285 1.00 . A A . 23 PRO N 1 1
14 7322 1 1 20 PRO O O 12.958 7.450 -2.681 1.00 . A A . 23 PRO O 1 1
14 7323 1 1 21 ASP C C 13.474 5.121 -0.515 1.00 . A A . 24 ASP C 1 1
14 7324 1 1 21 ASP CA C 12.905 6.471 -0.094 1.00 . A A . 24 ASP CA 1 1
14 7325 1 1 21 ASP CB C 12.532 6.444 1.389 1.00 . A A . 24 ASP CB 1 1
14 7326 1 1 21 ASP CG C 11.931 7.756 1.858 1.00 . A A . 24 ASP CG 1 1
14 7327 1 1 21 ASP H H 10.845 6.690 -0.524 1.00 . A A . 24 ASP H 1 1
14 7328 1 1 21 ASP HA H 13.653 7.232 -0.256 1.00 . A A . 24 ASP HA 1 1
14 7329 1 1 21 ASP HB2 H 11.812 5.658 1.560 1.00 . A A . 24 ASP HB2 1 1
14 7330 1 1 21 ASP HB3 H 13.419 6.248 1.973 1.00 . A A . 24 ASP HB3 1 1
14 7331 1 1 21 ASP N N 11.741 6.806 -0.902 1.00 . A A . 24 ASP N 1 1
14 7332 1 1 21 ASP O O 14.412 4.611 0.098 1.00 . A A . 24 ASP O 1 1
14 7333 1 1 21 ASP OD1 O 12.701 8.647 2.273 1.00 . A A . 24 ASP OD1 1 1
14 7334 1 1 21 ASP OD2 O 10.690 7.891 1.808 1.00 . A A . 24 ASP OD2 1 1
14 7335 1 1 22 GLY C C 12.633 2.103 -1.400 1.00 . A A . 25 GLY C 1 1
14 7336 1 1 22 GLY CA C 13.349 3.262 -2.061 1.00 . A A . 25 GLY CA 1 1
14 7337 1 1 22 GLY H H 12.152 5.002 -2.013 1.00 . A A . 25 GLY H 1 1
14 7338 1 1 22 GLY HA2 H 13.178 3.216 -3.126 1.00 . A A . 25 GLY HA2 1 1
14 7339 1 1 22 GLY HA3 H 14.409 3.170 -1.873 1.00 . A A . 25 GLY HA3 1 1
14 7340 1 1 22 GLY N N 12.895 4.547 -1.568 1.00 . A A . 25 GLY N 1 1
14 7341 1 1 22 GLY O O 13.210 1.029 -1.227 1.00 . A A . 25 GLY O 1 1
14 7342 1 1 23 ARG C C 9.347 0.932 -1.200 1.00 . A A . 26 ARG C 1 1
14 7343 1 1 23 ARG CA C 10.585 1.272 -0.377 1.00 . A A . 26 ARG CA 1 1
14 7344 1 1 23 ARG CB C 10.151 1.710 1.028 1.00 . A A . 26 ARG CB 1 1
14 7345 1 1 23 ARG CD C 12.148 2.538 2.327 1.00 . A A . 26 ARG CD 1 1
14 7346 1 1 23 ARG CG C 10.889 2.928 1.567 1.00 . A A . 26 ARG CG 1 1
14 7347 1 1 23 ARG CZ C 14.388 1.691 1.767 1.00 . A A . 26 ARG CZ 1 1
14 7348 1 1 23 ARG H H 10.959 3.191 -1.209 1.00 . A A . 26 ARG H 1 1
14 7349 1 1 23 ARG HA H 11.202 0.392 -0.296 1.00 . A A . 26 ARG HA 1 1
14 7350 1 1 23 ARG HB2 H 9.097 1.939 1.008 1.00 . A A . 26 ARG HB2 1 1
14 7351 1 1 23 ARG HB3 H 10.315 0.889 1.711 1.00 . A A . 26 ARG HB3 1 1
14 7352 1 1 23 ARG HD2 H 12.633 3.437 2.675 1.00 . A A . 26 ARG HD2 1 1
14 7353 1 1 23 ARG HD3 H 11.866 1.934 3.176 1.00 . A A . 26 ARG HD3 1 1
14 7354 1 1 23 ARG HE H 12.734 1.328 0.711 1.00 . A A . 26 ARG HE 1 1
14 7355 1 1 23 ARG HG2 H 11.158 3.566 0.742 1.00 . A A . 26 ARG HG2 1 1
14 7356 1 1 23 ARG HG3 H 10.230 3.463 2.235 1.00 . A A . 26 ARG HG3 1 1
14 7357 1 1 23 ARG HH11 H 14.301 2.820 3.441 1.00 . A A . 26 ARG HH11 1 1
14 7358 1 1 23 ARG HH12 H 15.873 2.221 3.030 1.00 . A A . 26 ARG HH12 1 1
14 7359 1 1 23 ARG HH21 H 14.803 0.532 0.163 1.00 . A A . 26 ARG HH21 1 1
14 7360 1 1 23 ARG HH22 H 16.158 0.920 1.168 1.00 . A A . 26 ARG HH22 1 1
14 7361 1 1 23 ARG N N 11.372 2.315 -1.031 1.00 . A A . 26 ARG N 1 1
14 7362 1 1 23 ARG NE N 13.088 1.785 1.501 1.00 . A A . 26 ARG NE 1 1
14 7363 1 1 23 ARG NH1 N 14.896 2.293 2.834 1.00 . A A . 26 ARG NH1 1 1
14 7364 1 1 23 ARG NH2 N 15.181 0.991 0.967 1.00 . A A . 26 ARG NH2 1 1
14 7365 1 1 23 ARG O O 8.990 1.656 -2.126 1.00 . A A . 26 ARG O 1 1
14 7366 1 1 24 THR C C 6.294 -0.501 -0.637 1.00 . A A . 27 THR C 1 1
14 7367 1 1 24 THR CA C 7.500 -0.612 -1.564 1.00 . A A . 27 THR CA 1 1
14 7368 1 1 24 THR CB C 7.622 -2.062 -2.069 1.00 . A A . 27 THR CB 1 1
14 7369 1 1 24 THR CG2 C 6.382 -2.469 -2.853 1.00 . A A . 27 THR CG2 1 1
14 7370 1 1 24 THR H H 9.059 -0.734 -0.137 1.00 . A A . 27 THR H 1 1
14 7371 1 1 24 THR HA H 7.353 0.037 -2.413 1.00 . A A . 27 THR HA 1 1
14 7372 1 1 24 THR HB H 7.722 -2.719 -1.218 1.00 . A A . 27 THR HB 1 1
14 7373 1 1 24 THR HG1 H 8.508 -2.381 -3.803 1.00 . A A . 27 THR HG1 1 1
14 7374 1 1 24 THR HG21 H 6.490 -3.488 -3.196 1.00 . A A . 27 THR HG21 1 1
14 7375 1 1 24 THR HG22 H 6.262 -1.815 -3.704 1.00 . A A . 27 THR HG22 1 1
14 7376 1 1 24 THR HG23 H 5.514 -2.395 -2.218 1.00 . A A . 27 THR HG23 1 1
14 7377 1 1 24 THR N N 8.709 -0.184 -0.867 1.00 . A A . 27 THR N 1 1
14 7378 1 1 24 THR O O 6.163 -1.267 0.318 1.00 . A A . 27 THR O 1 1
14 7379 1 1 24 THR OG1 O 8.780 -2.195 -2.902 1.00 . A A . 27 THR OG1 1 1
14 7380 1 1 25 TYR C C 2.946 0.398 -0.873 1.00 . A A . 28 TYR C 1 1
14 7381 1 1 25 TYR CA C 4.229 0.665 -0.091 1.00 . A A . 28 TYR CA 1 1
14 7382 1 1 25 TYR CB C 4.224 2.087 0.478 1.00 . A A . 28 TYR CB 1 1
14 7383 1 1 25 TYR CD1 C 4.478 3.692 -1.460 1.00 . A A . 28 TYR CD1 1 1
14 7384 1 1 25 TYR CD2 C 2.369 3.585 -0.353 1.00 . A A . 28 TYR CD2 1 1
14 7385 1 1 25 TYR CE1 C 3.985 4.661 -2.312 1.00 . A A . 28 TYR CE1 1 1
14 7386 1 1 25 TYR CE2 C 1.868 4.552 -1.203 1.00 . A A . 28 TYR CE2 1 1
14 7387 1 1 25 TYR CG C 3.679 3.138 -0.466 1.00 . A A . 28 TYR CG 1 1
14 7388 1 1 25 TYR CZ C 2.680 5.088 -2.181 1.00 . A A . 28 TYR CZ 1 1
14 7389 1 1 25 TYR H H 5.551 1.022 -1.710 1.00 . A A . 28 TYR H 1 1
14 7390 1 1 25 TYR HA H 4.281 -0.036 0.729 1.00 . A A . 28 TYR HA 1 1
14 7391 1 1 25 TYR HB2 H 3.618 2.105 1.372 1.00 . A A . 28 TYR HB2 1 1
14 7392 1 1 25 TYR HB3 H 5.238 2.365 0.735 1.00 . A A . 28 TYR HB3 1 1
14 7393 1 1 25 TYR HD1 H 5.499 3.354 -1.561 1.00 . A A . 28 TYR HD1 1 1
14 7394 1 1 25 TYR HD2 H 1.736 3.165 0.414 1.00 . A A . 28 TYR HD2 1 1
14 7395 1 1 25 TYR HE1 H 4.621 5.080 -3.077 1.00 . A A . 28 TYR HE1 1 1
14 7396 1 1 25 TYR HE2 H 0.846 4.886 -1.100 1.00 . A A . 28 TYR HE2 1 1
14 7397 1 1 25 TYR HH H 1.653 6.678 -2.532 1.00 . A A . 28 TYR HH 1 1
14 7398 1 1 25 TYR N N 5.411 0.455 -0.922 1.00 . A A . 28 TYR N 1 1
14 7399 1 1 25 TYR O O 2.958 0.343 -2.102 1.00 . A A . 28 TYR O 1 1
14 7400 1 1 25 TYR OH O 2.185 6.052 -3.030 1.00 . A A . 28 TYR OH 1 1
14 7401 1 1 26 TYR C C -0.543 0.842 -0.198 1.00 . A A . 29 TYR C 1 1
14 7402 1 1 26 TYR CA C 0.554 -0.042 -0.782 1.00 . A A . 29 TYR CA 1 1
14 7403 1 1 26 TYR CB C 0.182 -1.517 -0.605 1.00 . A A . 29 TYR CB 1 1
14 7404 1 1 26 TYR CD1 C 2.406 -2.710 -0.725 1.00 . A A . 29 TYR CD1 1 1
14 7405 1 1 26 TYR CD2 C 0.805 -3.140 -2.438 1.00 . A A . 29 TYR CD2 1 1
14 7406 1 1 26 TYR CE1 C 3.293 -3.580 -1.329 1.00 . A A . 29 TYR CE1 1 1
14 7407 1 1 26 TYR CE2 C 1.686 -4.014 -3.047 1.00 . A A . 29 TYR CE2 1 1
14 7408 1 1 26 TYR CG C 1.150 -2.474 -1.269 1.00 . A A . 29 TYR CG 1 1
14 7409 1 1 26 TYR CZ C 2.928 -4.230 -2.489 1.00 . A A . 29 TYR CZ 1 1
14 7410 1 1 26 TYR H H 1.891 0.299 0.828 1.00 . A A . 29 TYR H 1 1
14 7411 1 1 26 TYR HA H 0.649 0.170 -1.838 1.00 . A A . 29 TYR HA 1 1
14 7412 1 1 26 TYR HB2 H 0.158 -1.750 0.450 1.00 . A A . 29 TYR HB2 1 1
14 7413 1 1 26 TYR HB3 H -0.797 -1.686 -1.027 1.00 . A A . 29 TYR HB3 1 1
14 7414 1 1 26 TYR HD1 H 2.690 -2.199 0.183 1.00 . A A . 29 TYR HD1 1 1
14 7415 1 1 26 TYR HD2 H -0.167 -2.969 -2.873 1.00 . A A . 29 TYR HD2 1 1
14 7416 1 1 26 TYR HE1 H 4.264 -3.749 -0.889 1.00 . A A . 29 TYR HE1 1 1
14 7417 1 1 26 TYR HE2 H 1.399 -4.523 -3.955 1.00 . A A . 29 TYR HE2 1 1
14 7418 1 1 26 TYR HH H 3.839 -4.919 -4.035 1.00 . A A . 29 TYR HH 1 1
14 7419 1 1 26 TYR N N 1.842 0.232 -0.151 1.00 . A A . 29 TYR N 1 1
14 7420 1 1 26 TYR O O -0.466 1.262 0.956 1.00 . A A . 29 TYR O 1 1
14 7421 1 1 26 TYR OH O 3.809 -5.098 -3.093 1.00 . A A . 29 TYR OH 1 1
14 7422 1 1 27 TYR C C -3.952 1.122 -0.424 1.00 . A A . 30 TYR C 1 1
14 7423 1 1 27 TYR CA C -2.681 1.952 -0.562 1.00 . A A . 30 TYR CA 1 1
14 7424 1 1 27 TYR CB C -2.916 3.109 -1.541 1.00 . A A . 30 TYR CB 1 1
14 7425 1 1 27 TYR CD1 C -5.333 3.766 -1.188 1.00 . A A . 30 TYR CD1 1 1
14 7426 1 1 27 TYR CD2 C -3.644 5.329 -0.576 1.00 . A A . 30 TYR CD2 1 1
14 7427 1 1 27 TYR CE1 C -6.310 4.652 -0.780 1.00 . A A . 30 TYR CE1 1 1
14 7428 1 1 27 TYR CE2 C -4.615 6.223 -0.165 1.00 . A A . 30 TYR CE2 1 1
14 7429 1 1 27 TYR CG C -3.984 4.086 -1.093 1.00 . A A . 30 TYR CG 1 1
14 7430 1 1 27 TYR CZ C -5.947 5.879 -0.268 1.00 . A A . 30 TYR CZ 1 1
14 7431 1 1 27 TYR H H -1.569 0.758 -1.916 1.00 . A A . 30 TYR H 1 1
14 7432 1 1 27 TYR HA H -2.428 2.359 0.405 1.00 . A A . 30 TYR HA 1 1
14 7433 1 1 27 TYR HB2 H -1.996 3.659 -1.664 1.00 . A A . 30 TYR HB2 1 1
14 7434 1 1 27 TYR HB3 H -3.217 2.704 -2.495 1.00 . A A . 30 TYR HB3 1 1
14 7435 1 1 27 TYR HD1 H -5.614 2.803 -1.589 1.00 . A A . 30 TYR HD1 1 1
14 7436 1 1 27 TYR HD2 H -2.600 5.601 -0.503 1.00 . A A . 30 TYR HD2 1 1
14 7437 1 1 27 TYR HE1 H -7.352 4.384 -0.862 1.00 . A A . 30 TYR HE1 1 1
14 7438 1 1 27 TYR HE2 H -4.331 7.184 0.236 1.00 . A A . 30 TYR HE2 1 1
14 7439 1 1 27 TYR HH H -7.597 6.295 0.625 1.00 . A A . 30 TYR HH 1 1
14 7440 1 1 27 TYR N N -1.565 1.121 -1.004 1.00 . A A . 30 TYR N 1 1
14 7441 1 1 27 TYR O O -4.332 0.388 -1.338 1.00 . A A . 30 TYR O 1 1
14 7442 1 1 27 TYR OH O -6.916 6.765 0.139 1.00 . A A . 30 TYR OH 1 1
14 7443 1 1 28 ASN C C -7.045 1.373 0.619 1.00 . A A . 31 ASN C 1 1
14 7444 1 1 28 ASN CA C -5.838 0.522 0.994 1.00 . A A . 31 ASN CA 1 1
14 7445 1 1 28 ASN CB C -5.917 0.138 2.472 1.00 . A A . 31 ASN CB 1 1
14 7446 1 1 28 ASN CG C -7.064 -0.811 2.766 1.00 . A A . 31 ASN CG 1 1
14 7447 1 1 28 ASN H H -4.240 1.839 1.415 1.00 . A A . 31 ASN H 1 1
14 7448 1 1 28 ASN HA H -5.840 -0.374 0.393 1.00 . A A . 31 ASN HA 1 1
14 7449 1 1 28 ASN HB2 H -4.995 -0.340 2.763 1.00 . A A . 31 ASN HB2 1 1
14 7450 1 1 28 ASN HB3 H -6.054 1.031 3.061 1.00 . A A . 31 ASN HB3 1 1
14 7451 1 1 28 ASN HD21 H -7.213 -0.096 4.615 1.00 . A A . 31 ASN HD21 1 1
14 7452 1 1 28 ASN HD22 H -8.332 -1.345 4.200 1.00 . A A . 31 ASN HD22 1 1
14 7453 1 1 28 ASN N N -4.603 1.246 0.726 1.00 . A A . 31 ASN N 1 1
14 7454 1 1 28 ASN ND2 N -7.589 -0.744 3.984 1.00 . A A . 31 ASN ND2 1 1
14 7455 1 1 28 ASN O O -7.376 2.333 1.318 1.00 . A A . 31 ASN O 1 1
14 7456 1 1 28 ASN OD1 O -7.471 -1.595 1.908 1.00 . A A . 31 ASN OD1 1 1
14 7457 1 1 29 THR C C -10.132 1.246 -0.266 1.00 . A A . 32 THR C 1 1
14 7458 1 1 29 THR CA C -8.866 1.767 -0.938 1.00 . A A . 32 THR CA 1 1
14 7459 1 1 29 THR CB C -9.024 1.708 -2.470 1.00 . A A . 32 THR CB 1 1
14 7460 1 1 29 THR CG2 C -9.169 0.273 -2.951 1.00 . A A . 32 THR CG2 1 1
14 7461 1 1 29 THR H H -7.394 0.245 -1.000 1.00 . A A . 32 THR H 1 1
14 7462 1 1 29 THR HA H -8.727 2.801 -0.654 1.00 . A A . 32 THR HA 1 1
14 7463 1 1 29 THR HB H -8.142 2.135 -2.923 1.00 . A A . 32 THR HB 1 1
14 7464 1 1 29 THR HG1 H -10.250 2.441 -3.832 1.00 . A A . 32 THR HG1 1 1
14 7465 1 1 29 THR HG21 H -10.075 -0.152 -2.547 1.00 . A A . 32 THR HG21 1 1
14 7466 1 1 29 THR HG22 H -8.320 -0.305 -2.620 1.00 . A A . 32 THR HG22 1 1
14 7467 1 1 29 THR HG23 H -9.214 0.257 -4.031 1.00 . A A . 32 THR HG23 1 1
14 7468 1 1 29 THR N N -7.698 1.024 -0.485 1.00 . A A . 32 THR N 1 1
14 7469 1 1 29 THR O O -11.242 1.663 -0.594 1.00 . A A . 32 THR O 1 1
14 7470 1 1 29 THR OG1 O -10.169 2.469 -2.875 1.00 . A A . 32 THR OG1 1 1
14 7471 1 1 30 GLU C C -11.334 0.563 2.681 1.00 . A A . 33 GLU C 1 1
14 7472 1 1 30 GLU CA C -11.067 -0.247 1.416 1.00 . A A . 33 GLU CA 1 1
14 7473 1 1 30 GLU CB C -10.777 -1.707 1.777 1.00 . A A . 33 GLU CB 1 1
14 7474 1 1 30 GLU CD C -11.641 -3.858 2.780 1.00 . A A . 33 GLU CD 1 1
14 7475 1 1 30 GLU CG C -11.946 -2.412 2.442 1.00 . A A . 33 GLU CG 1 1
14 7476 1 1 30 GLU H H -9.039 0.031 0.887 1.00 . A A . 33 GLU H 1 1
14 7477 1 1 30 GLU HA H -11.941 -0.207 0.784 1.00 . A A . 33 GLU HA 1 1
14 7478 1 1 30 GLU HB2 H -10.524 -2.244 0.876 1.00 . A A . 33 GLU HB2 1 1
14 7479 1 1 30 GLU HB3 H -9.933 -1.738 2.452 1.00 . A A . 33 GLU HB3 1 1
14 7480 1 1 30 GLU HG2 H -12.193 -1.890 3.355 1.00 . A A . 33 GLU HG2 1 1
14 7481 1 1 30 GLU HG3 H -12.794 -2.385 1.773 1.00 . A A . 33 GLU HG3 1 1
14 7482 1 1 30 GLU N N -9.949 0.328 0.680 1.00 . A A . 33 GLU N 1 1
14 7483 1 1 30 GLU O O -12.363 1.227 2.799 1.00 . A A . 33 GLU O 1 1
14 7484 1 1 30 GLU OE1 O -11.686 -4.704 1.861 1.00 . A A . 33 GLU OE1 1 1
14 7485 1 1 30 GLU OE2 O -11.356 -4.144 3.961 1.00 . A A . 33 GLU OE2 1 1
14 7486 1 1 31 THR C C -10.166 2.709 4.640 1.00 . A A . 34 THR C 1 1
14 7487 1 1 31 THR CA C -10.519 1.244 4.870 1.00 . A A . 34 THR CA 1 1
14 7488 1 1 31 THR CB C -9.607 0.664 5.970 1.00 . A A . 34 THR CB 1 1
14 7489 1 1 31 THR CG2 C -9.881 1.326 7.312 1.00 . A A . 34 THR CG2 1 1
14 7490 1 1 31 THR H H -9.604 -0.057 3.475 1.00 . A A . 34 THR H 1 1
14 7491 1 1 31 THR HA H -11.546 1.177 5.203 1.00 . A A . 34 THR HA 1 1
14 7492 1 1 31 THR HB H -8.578 0.849 5.697 1.00 . A A . 34 THR HB 1 1
14 7493 1 1 31 THR HG1 H -8.968 -1.191 6.171 1.00 . A A . 34 THR HG1 1 1
14 7494 1 1 31 THR HG21 H -9.261 0.872 8.071 1.00 . A A . 34 THR HG21 1 1
14 7495 1 1 31 THR HG22 H -10.921 1.198 7.573 1.00 . A A . 34 THR HG22 1 1
14 7496 1 1 31 THR HG23 H -9.653 2.381 7.246 1.00 . A A . 34 THR HG23 1 1
14 7497 1 1 31 THR N N -10.396 0.502 3.623 1.00 . A A . 34 THR N 1 1
14 7498 1 1 31 THR O O -10.464 3.574 5.465 1.00 . A A . 34 THR O 1 1
14 7499 1 1 31 THR OG1 O -9.815 -0.748 6.084 1.00 . A A . 34 THR OG1 1 1
14 7500 1 1 32 LYS C C -7.921 4.799 3.915 1.00 . A A . 35 LYS C 1 1
14 7501 1 1 32 LYS CA C -9.112 4.311 3.097 1.00 . A A . 35 LYS CA 1 1
14 7502 1 1 32 LYS CB C -10.280 5.296 3.221 1.00 . A A . 35 LYS CB 1 1
14 7503 1 1 32 LYS CD C -12.682 5.817 2.692 1.00 . A A . 35 LYS CD 1 1
14 7504 1 1 32 LYS CE C -13.904 5.419 1.881 1.00 . A A . 35 LYS CE 1 1
14 7505 1 1 32 LYS CG C -11.517 4.872 2.446 1.00 . A A . 35 LYS CG 1 1
14 7506 1 1 32 LYS H H -9.291 2.211 2.913 1.00 . A A . 35 LYS H 1 1
14 7507 1 1 32 LYS HA H -8.812 4.261 2.061 1.00 . A A . 35 LYS HA 1 1
14 7508 1 1 32 LYS HB2 H -10.549 5.391 4.263 1.00 . A A . 35 LYS HB2 1 1
14 7509 1 1 32 LYS HB3 H -9.963 6.260 2.851 1.00 . A A . 35 LYS HB3 1 1
14 7510 1 1 32 LYS HD2 H -12.935 5.796 3.742 1.00 . A A . 35 LYS HD2 1 1
14 7511 1 1 32 LYS HD3 H -12.386 6.818 2.411 1.00 . A A . 35 LYS HD3 1 1
14 7512 1 1 32 LYS HE2 H -13.659 5.476 0.831 1.00 . A A . 35 LYS HE2 1 1
14 7513 1 1 32 LYS HE3 H -14.172 4.403 2.132 1.00 . A A . 35 LYS HE3 1 1
14 7514 1 1 32 LYS HG2 H -11.285 4.869 1.392 1.00 . A A . 35 LYS HG2 1 1
14 7515 1 1 32 LYS HG3 H -11.801 3.876 2.757 1.00 . A A . 35 LYS HG3 1 1
14 7516 1 1 32 LYS HZ1 H -14.820 7.296 1.946 1.00 . A A . 35 LYS HZ1 1 1
14 7517 1 1 32 LYS HZ2 H -15.346 6.236 3.154 1.00 . A A . 35 LYS HZ2 1 1
14 7518 1 1 32 LYS HZ3 H -15.876 6.031 1.562 1.00 . A A . 35 LYS HZ3 1 1
14 7519 1 1 32 LYS N N -9.518 2.964 3.499 1.00 . A A . 35 LYS N 1 1
14 7520 1 1 32 LYS NZ N -15.067 6.308 2.155 1.00 . A A . 35 LYS NZ 1 1
14 7521 1 1 32 LYS O O -8.051 5.691 4.754 1.00 . A A . 35 LYS O 1 1
14 7522 1 1 33 GLN C C -4.310 4.055 3.631 1.00 . A A . 36 GLN C 1 1
14 7523 1 1 33 GLN CA C -5.538 4.583 4.365 1.00 . A A . 36 GLN CA 1 1
14 7524 1 1 33 GLN CB C -5.566 4.047 5.802 1.00 . A A . 36 GLN CB 1 1
14 7525 1 1 33 GLN CD C -5.304 1.989 7.236 1.00 . A A . 36 GLN CD 1 1
14 7526 1 1 33 GLN CG C -4.864 2.709 5.982 1.00 . A A . 36 GLN CG 1 1
14 7527 1 1 33 GLN H H -6.719 3.494 2.987 1.00 . A A . 36 GLN H 1 1
14 7528 1 1 33 GLN HA H -5.490 5.661 4.393 1.00 . A A . 36 GLN HA 1 1
14 7529 1 1 33 GLN HB2 H -5.086 4.768 6.449 1.00 . A A . 36 GLN HB2 1 1
14 7530 1 1 33 GLN HB3 H -6.594 3.933 6.109 1.00 . A A . 36 GLN HB3 1 1
14 7531 1 1 33 GLN HE21 H -3.809 2.814 8.232 1.00 . A A . 36 GLN HE21 1 1
14 7532 1 1 33 GLN HE22 H -4.828 1.763 9.150 1.00 . A A . 36 GLN HE22 1 1
14 7533 1 1 33 GLN HG2 H -5.069 2.082 5.132 1.00 . A A . 36 GLN HG2 1 1
14 7534 1 1 33 GLN HG3 H -3.799 2.885 6.044 1.00 . A A . 36 GLN HG3 1 1
14 7535 1 1 33 GLN N N -6.757 4.207 3.661 1.00 . A A . 36 GLN N 1 1
14 7536 1 1 33 GLN NE2 N -4.575 2.210 8.315 1.00 . A A . 36 GLN NE2 1 1
14 7537 1 1 33 GLN O O -4.422 3.204 2.752 1.00 . A A . 36 GLN O 1 1
14 7538 1 1 33 GLN OE1 O -6.281 1.241 7.232 1.00 . A A . 36 GLN OE1 1 1
14 7539 1 1 34 SER C C -1.146 3.211 4.333 1.00 . A A . 37 SER C 1 1
14 7540 1 1 34 SER CA C -1.892 4.139 3.384 1.00 . A A . 37 SER CA 1 1
14 7541 1 1 34 SER CB C -1.028 5.352 3.035 1.00 . A A . 37 SER CB 1 1
14 7542 1 1 34 SER H H -3.118 5.253 4.697 1.00 . A A . 37 SER H 1 1
14 7543 1 1 34 SER HA H -2.130 3.599 2.478 1.00 . A A . 37 SER HA 1 1
14 7544 1 1 34 SER HB2 H -0.747 5.864 3.943 1.00 . A A . 37 SER HB2 1 1
14 7545 1 1 34 SER HB3 H -0.138 5.020 2.518 1.00 . A A . 37 SER HB3 1 1
14 7546 1 1 34 SER HG H -1.434 6.151 1.293 1.00 . A A . 37 SER HG 1 1
14 7547 1 1 34 SER N N -3.142 4.568 3.997 1.00 . A A . 37 SER N 1 1
14 7548 1 1 34 SER O O -1.093 3.460 5.537 1.00 . A A . 37 SER O 1 1
14 7549 1 1 34 SER OG O -1.730 6.256 2.200 1.00 . A A . 37 SER OG 1 1
14 7550 1 1 35 THR C C 1.518 0.816 4.059 1.00 . A A . 38 THR C 1 1
14 7551 1 1 35 THR CA C 0.140 1.172 4.619 1.00 . A A . 38 THR CA 1 1
14 7552 1 1 35 THR CB C -0.689 -0.116 4.776 1.00 . A A . 38 THR CB 1 1
14 7553 1 1 35 THR CG2 C -0.810 -0.848 3.447 1.00 . A A . 38 THR CG2 1 1
14 7554 1 1 35 THR H H -0.622 2.002 2.825 1.00 . A A . 38 THR H 1 1
14 7555 1 1 35 THR HA H 0.267 1.608 5.600 1.00 . A A . 38 THR HA 1 1
14 7556 1 1 35 THR HB H -1.683 0.152 5.116 1.00 . A A . 38 THR HB 1 1
14 7557 1 1 35 THR HG1 H -0.644 -1.734 5.906 1.00 . A A . 38 THR HG1 1 1
14 7558 1 1 35 THR HG21 H -1.331 -0.222 2.739 1.00 . A A . 38 THR HG21 1 1
14 7559 1 1 35 THR HG22 H -1.361 -1.766 3.590 1.00 . A A . 38 THR HG22 1 1
14 7560 1 1 35 THR HG23 H 0.177 -1.075 3.070 1.00 . A A . 38 THR HG23 1 1
14 7561 1 1 35 THR N N -0.570 2.141 3.793 1.00 . A A . 38 THR N 1 1
14 7562 1 1 35 THR O O 1.794 0.997 2.869 1.00 . A A . 38 THR O 1 1
14 7563 1 1 35 THR OG1 O -0.075 -0.977 5.744 1.00 . A A . 38 THR OG1 1 1
14 7564 1 1 36 TRP C C 3.815 -1.629 4.467 1.00 . A A . 39 TRP C 1 1
14 7565 1 1 36 TRP CA C 3.723 -0.115 4.587 1.00 . A A . 39 TRP CA 1 1
14 7566 1 1 36 TRP CB C 4.708 0.357 5.661 1.00 . A A . 39 TRP CB 1 1
14 7567 1 1 36 TRP CD1 C 4.533 2.793 6.458 1.00 . A A . 39 TRP CD1 1 1
14 7568 1 1 36 TRP CD2 C 5.884 2.485 4.703 1.00 . A A . 39 TRP CD2 1 1
14 7569 1 1 36 TRP CE2 C 5.888 3.852 5.035 1.00 . A A . 39 TRP CE2 1 1
14 7570 1 1 36 TRP CE3 C 6.659 2.048 3.631 1.00 . A A . 39 TRP CE3 1 1
14 7571 1 1 36 TRP CG C 5.012 1.824 5.621 1.00 . A A . 39 TRP CG 1 1
14 7572 1 1 36 TRP CH2 C 7.397 4.326 3.283 1.00 . A A . 39 TRP CH2 1 1
14 7573 1 1 36 TRP CZ2 C 6.645 4.785 4.328 1.00 . A A . 39 TRP CZ2 1 1
14 7574 1 1 36 TRP CZ3 C 7.407 2.970 2.932 1.00 . A A . 39 TRP CZ3 1 1
14 7575 1 1 36 TRP H H 2.064 0.166 5.866 1.00 . A A . 39 TRP H 1 1
14 7576 1 1 36 TRP HA H 3.986 0.329 3.636 1.00 . A A . 39 TRP HA 1 1
14 7577 1 1 36 TRP HB2 H 4.300 0.133 6.633 1.00 . A A . 39 TRP HB2 1 1
14 7578 1 1 36 TRP HB3 H 5.639 -0.179 5.538 1.00 . A A . 39 TRP HB3 1 1
14 7579 1 1 36 TRP HD1 H 3.843 2.608 7.269 1.00 . A A . 39 TRP HD1 1 1
14 7580 1 1 36 TRP HE1 H 4.863 4.868 6.561 1.00 . A A . 39 TRP HE1 1 1
14 7581 1 1 36 TRP HE3 H 6.681 1.006 3.345 1.00 . A A . 39 TRP HE3 1 1
14 7582 1 1 36 TRP HH2 H 7.999 5.011 2.705 1.00 . A A . 39 TRP HH2 1 1
14 7583 1 1 36 TRP HZ2 H 6.648 5.835 4.583 1.00 . A A . 39 TRP HZ2 1 1
14 7584 1 1 36 TRP HZ3 H 8.008 2.646 2.101 1.00 . A A . 39 TRP HZ3 1 1
14 7585 1 1 36 TRP N N 2.364 0.288 4.941 1.00 . A A . 39 TRP N 1 1
14 7586 1 1 36 TRP NE1 N 5.056 4.017 6.112 1.00 . A A . 39 TRP NE1 1 1
14 7587 1 1 36 TRP O O 3.012 -2.357 5.049 1.00 . A A . 39 TRP O 1 1
14 7588 1 1 37 GLU C C 3.836 -4.171 2.801 1.00 . A A . 40 GLU C 1 1
14 7589 1 1 37 GLU CA C 5.022 -3.519 3.504 1.00 . A A . 40 GLU CA 1 1
14 7590 1 1 37 GLU CB C 5.284 -4.217 4.842 1.00 . A A . 40 GLU CB 1 1
14 7591 1 1 37 GLU CD C 5.841 -6.371 6.040 1.00 . A A . 40 GLU CD 1 1
14 7592 1 1 37 GLU CG C 5.650 -5.687 4.701 1.00 . A A . 40 GLU CG 1 1
14 7593 1 1 37 GLU H H 5.403 -1.452 3.269 1.00 . A A . 40 GLU H 1 1
14 7594 1 1 37 GLU HA H 5.897 -3.631 2.879 1.00 . A A . 40 GLU HA 1 1
14 7595 1 1 37 GLU HB2 H 6.097 -3.714 5.344 1.00 . A A . 40 GLU HB2 1 1
14 7596 1 1 37 GLU HB3 H 4.395 -4.146 5.452 1.00 . A A . 40 GLU HB3 1 1
14 7597 1 1 37 GLU HG2 H 4.858 -6.192 4.167 1.00 . A A . 40 GLU HG2 1 1
14 7598 1 1 37 GLU HG3 H 6.569 -5.765 4.138 1.00 . A A . 40 GLU HG3 1 1
14 7599 1 1 37 GLU N N 4.804 -2.092 3.708 1.00 . A A . 40 GLU N 1 1
14 7600 1 1 37 GLU O O 2.687 -3.760 2.971 1.00 . A A . 40 GLU O 1 1
14 7601 1 1 37 GLU OE1 O 6.976 -6.354 6.560 1.00 . A A . 40 GLU OE1 1 1
14 7602 1 1 37 GLU OE2 O 4.854 -6.924 6.570 1.00 . A A . 40 GLU OE2 1 1
14 7603 1 1 38 LYS C C 1.959 -6.334 2.175 1.00 . A A . 41 LYS C 1 1
14 7604 1 1 38 LYS CA C 3.115 -5.926 1.261 1.00 . A A . 41 LYS CA 1 1
14 7605 1 1 38 LYS CB C 3.730 -7.171 0.620 1.00 . A A . 41 LYS CB 1 1
14 7606 1 1 38 LYS CD C 5.542 -8.128 -0.834 1.00 . A A . 41 LYS CD 1 1
14 7607 1 1 38 LYS CE C 6.632 -7.821 -1.848 1.00 . A A . 41 LYS CE 1 1
14 7608 1 1 38 LYS CG C 4.839 -6.863 -0.373 1.00 . A A . 41 LYS CG 1 1
14 7609 1 1 38 LYS H H 5.073 -5.439 1.899 1.00 . A A . 41 LYS H 1 1
14 7610 1 1 38 LYS HA H 2.738 -5.280 0.484 1.00 . A A . 41 LYS HA 1 1
14 7611 1 1 38 LYS HB2 H 4.140 -7.797 1.399 1.00 . A A . 41 LYS HB2 1 1
14 7612 1 1 38 LYS HB3 H 2.956 -7.716 0.103 1.00 . A A . 41 LYS HB3 1 1
14 7613 1 1 38 LYS HD2 H 5.988 -8.613 0.022 1.00 . A A . 41 LYS HD2 1 1
14 7614 1 1 38 LYS HD3 H 4.816 -8.789 -1.286 1.00 . A A . 41 LYS HD3 1 1
14 7615 1 1 38 LYS HE2 H 7.133 -8.741 -2.110 1.00 . A A . 41 LYS HE2 1 1
14 7616 1 1 38 LYS HE3 H 6.175 -7.398 -2.731 1.00 . A A . 41 LYS HE3 1 1
14 7617 1 1 38 LYS HG2 H 4.413 -6.367 -1.231 1.00 . A A . 41 LYS HG2 1 1
14 7618 1 1 38 LYS HG3 H 5.561 -6.212 0.099 1.00 . A A . 41 LYS HG3 1 1
14 7619 1 1 38 LYS HZ1 H 7.170 -5.958 -1.073 1.00 . A A . 41 LYS HZ1 1 1
14 7620 1 1 38 LYS HZ2 H 8.374 -6.681 -2.017 1.00 . A A . 41 LYS HZ2 1 1
14 7621 1 1 38 LYS HZ3 H 8.074 -7.248 -0.451 1.00 . A A . 41 LYS HZ3 1 1
14 7622 1 1 38 LYS N N 4.135 -5.187 2.001 1.00 . A A . 41 LYS N 1 1
14 7623 1 1 38 LYS NZ N 7.632 -6.860 -1.310 1.00 . A A . 41 LYS NZ 1 1
14 7624 1 1 38 LYS O O 2.182 -6.764 3.307 1.00 . A A . 41 LYS O 1 1
14 7625 1 1 39 PRO C C -0.727 -8.064 2.516 1.00 . A A . 42 PRO C 1 1
14 7626 1 1 39 PRO CA C -0.479 -6.560 2.482 1.00 . A A . 42 PRO CA 1 1
14 7627 1 1 39 PRO CB C -1.609 -5.850 1.740 1.00 . A A . 42 PRO CB 1 1
14 7628 1 1 39 PRO CD C 0.341 -5.703 0.354 1.00 . A A . 42 PRO CD 1 1
14 7629 1 1 39 PRO CG C -1.161 -5.825 0.320 1.00 . A A . 42 PRO CG 1 1
14 7630 1 1 39 PRO HA H -0.412 -6.183 3.491 1.00 . A A . 42 PRO HA 1 1
14 7631 1 1 39 PRO HB2 H -2.527 -6.408 1.858 1.00 . A A . 42 PRO HB2 1 1
14 7632 1 1 39 PRO HB3 H -1.731 -4.852 2.133 1.00 . A A . 42 PRO HB3 1 1
14 7633 1 1 39 PRO HD2 H 0.785 -6.311 -0.418 1.00 . A A . 42 PRO HD2 1 1
14 7634 1 1 39 PRO HD3 H 0.636 -4.669 0.237 1.00 . A A . 42 PRO HD3 1 1
14 7635 1 1 39 PRO HG2 H -1.451 -6.742 -0.172 1.00 . A A . 42 PRO HG2 1 1
14 7636 1 1 39 PRO HG3 H -1.595 -4.976 -0.187 1.00 . A A . 42 PRO HG3 1 1
14 7637 1 1 39 PRO N N 0.705 -6.205 1.696 1.00 . A A . 42 PRO N 1 1
14 7638 1 1 39 PRO O O -0.139 -8.815 1.738 1.00 . A A . 42 PRO O 1 1
14 7639 2 2 5 PRO C C -1.612 9.113 -5.613 1.00 . B B . 5 PRO C 1 1
14 7640 2 2 5 PRO CA C -1.263 9.085 -7.101 1.00 . B B . 5 PRO CA 1 1
14 7641 2 2 5 PRO CB C 0.222 9.430 -7.303 1.00 . B B . 5 PRO CB 1 1
14 7642 2 2 5 PRO CD C -1.093 11.251 -8.155 1.00 . B B . 5 PRO CD 1 1
14 7643 2 2 5 PRO CG C 0.257 10.598 -8.238 1.00 . B B . 5 PRO CG 1 1
14 7644 2 2 5 PRO HA H -1.465 8.102 -7.500 1.00 . B B . 5 PRO HA 1 1
14 7645 2 2 5 PRO HB2 H 0.663 9.681 -6.349 1.00 . B B . 5 PRO HB2 1 1
14 7646 2 2 5 PRO HB3 H 0.733 8.576 -7.723 1.00 . B B . 5 PRO HB3 1 1
14 7647 2 2 5 PRO HD2 H -1.112 11.984 -7.362 1.00 . B B . 5 PRO HD2 1 1
14 7648 2 2 5 PRO HD3 H -1.353 11.705 -9.101 1.00 . B B . 5 PRO HD3 1 1
14 7649 2 2 5 PRO HG2 H 1.026 11.291 -7.930 1.00 . B B . 5 PRO HG2 1 1
14 7650 2 2 5 PRO HG3 H 0.445 10.254 -9.244 1.00 . B B . 5 PRO HG3 1 1
14 7651 2 2 5 PRO N N -1.974 10.120 -7.852 1.00 . B B . 5 PRO N 1 1
14 7652 2 2 5 PRO O O -1.912 10.173 -5.064 1.00 . B B . 5 PRO O 1 1
14 7653 2 2 6 PRO C C -0.747 8.333 -2.627 1.00 . B B . 6 PRO C 1 1
14 7654 2 2 6 PRO CA C -1.894 7.848 -3.512 1.00 . B B . 6 PRO CA 1 1
14 7655 2 2 6 PRO CB C -2.145 6.351 -3.287 1.00 . B B . 6 PRO CB 1 1
14 7656 2 2 6 PRO CD C -1.229 6.633 -5.490 1.00 . B B . 6 PRO CD 1 1
14 7657 2 2 6 PRO CG C -2.022 5.697 -4.622 1.00 . B B . 6 PRO CG 1 1
14 7658 2 2 6 PRO HA H -2.788 8.404 -3.274 1.00 . B B . 6 PRO HA 1 1
14 7659 2 2 6 PRO HB2 H -1.414 5.966 -2.592 1.00 . B B . 6 PRO HB2 1 1
14 7660 2 2 6 PRO HB3 H -3.136 6.216 -2.877 1.00 . B B . 6 PRO HB3 1 1
14 7661 2 2 6 PRO HD2 H -0.171 6.437 -5.396 1.00 . B B . 6 PRO HD2 1 1
14 7662 2 2 6 PRO HD3 H -1.543 6.553 -6.521 1.00 . B B . 6 PRO HD3 1 1
14 7663 2 2 6 PRO HG2 H -1.505 4.756 -4.512 1.00 . B B . 6 PRO HG2 1 1
14 7664 2 2 6 PRO HG3 H -3.004 5.534 -5.043 1.00 . B B . 6 PRO HG3 1 1
14 7665 2 2 6 PRO N N -1.576 7.947 -4.935 1.00 . B B . 6 PRO N 1 1
14 7666 2 2 6 PRO O O 0.423 8.228 -3.000 1.00 . B B . 6 PRO O 1 1
14 7667 2 2 7 PRO C C 0.650 8.283 0.257 1.00 . B B . 7 PRO C 1 1
14 7668 2 2 7 PRO CA C -0.070 9.389 -0.502 1.00 . B B . 7 PRO CA 1 1
14 7669 2 2 7 PRO CB C -0.901 10.241 0.453 1.00 . B B . 7 PRO CB 1 1
14 7670 2 2 7 PRO CD C -2.435 8.951 -0.873 1.00 . B B . 7 PRO CD 1 1
14 7671 2 2 7 PRO CG C -2.236 9.580 0.482 1.00 . B B . 7 PRO CG 1 1
14 7672 2 2 7 PRO HA H 0.654 10.011 -1.007 1.00 . B B . 7 PRO HA 1 1
14 7673 2 2 7 PRO HB2 H -0.440 10.248 1.430 1.00 . B B . 7 PRO HB2 1 1
14 7674 2 2 7 PRO HB3 H -0.969 11.250 0.074 1.00 . B B . 7 PRO HB3 1 1
14 7675 2 2 7 PRO HD2 H -2.864 7.961 -0.770 1.00 . B B . 7 PRO HD2 1 1
14 7676 2 2 7 PRO HD3 H -3.065 9.574 -1.490 1.00 . B B . 7 PRO HD3 1 1
14 7677 2 2 7 PRO HG2 H -2.253 8.824 1.253 1.00 . B B . 7 PRO HG2 1 1
14 7678 2 2 7 PRO HG3 H -3.005 10.317 0.667 1.00 . B B . 7 PRO HG3 1 1
14 7679 2 2 7 PRO N N -1.071 8.865 -1.432 1.00 . B B . 7 PRO N 1 1
14 7680 2 2 7 PRO O O 0.080 7.225 0.521 1.00 . B B . 7 PRO O 1 1
14 7681 2 2 8 LEU C C 2.334 7.535 2.810 1.00 . B B . 8 LEU C 1 1
14 7682 2 2 8 LEU CA C 2.713 7.558 1.326 1.00 . B B . 8 LEU CA 1 1
14 7683 2 2 8 LEU CB C 4.194 7.925 1.159 1.00 . B B . 8 LEU CB 1 1
14 7684 2 2 8 LEU CD1 C 5.373 5.747 0.966 1.00 . B B . 8 LEU CD1 1 1
14 7685 2 2 8 LEU CD2 C 6.518 7.684 2.054 1.00 . B B . 8 LEU CD2 1 1
14 7686 2 2 8 LEU CG C 5.188 6.982 1.824 1.00 . B B . 8 LEU CG 1 1
14 7687 2 2 8 LEU H H 2.302 9.402 0.369 1.00 . B B . 8 LEU H 1 1
14 7688 2 2 8 LEU HA H 2.534 6.587 0.893 1.00 . B B . 8 LEU HA 1 1
14 7689 2 2 8 LEU HB2 H 4.417 7.945 0.101 1.00 . B B . 8 LEU HB2 1 1
14 7690 2 2 8 LEU HB3 H 4.345 8.915 1.562 1.00 . B B . 8 LEU HB3 1 1
14 7691 2 2 8 LEU HD11 H 5.902 4.994 1.524 1.00 . B B . 8 LEU HD11 1 1
14 7692 2 2 8 LEU HD12 H 5.938 6.005 0.083 1.00 . B B . 8 LEU HD12 1 1
14 7693 2 2 8 LEU HD13 H 4.405 5.365 0.676 1.00 . B B . 8 LEU HD13 1 1
14 7694 2 2 8 LEU HD21 H 6.907 8.037 1.110 1.00 . B B . 8 LEU HD21 1 1
14 7695 2 2 8 LEU HD22 H 7.219 6.992 2.496 1.00 . B B . 8 LEU HD22 1 1
14 7696 2 2 8 LEU HD23 H 6.372 8.523 2.719 1.00 . B B . 8 LEU HD23 1 1
14 7697 2 2 8 LEU HG H 4.800 6.672 2.783 1.00 . B B . 8 LEU HG 1 1
14 7698 2 2 8 LEU N N 1.907 8.537 0.605 1.00 . B B . 8 LEU N 1 1
14 7699 2 2 8 LEU O O 1.972 8.567 3.376 1.00 . B B . 8 LEU O 1 1
14 7700 2 2 9 PRO C C 3.231 6.706 5.781 1.00 . B B . 9 PRO C 1 1
14 7701 2 2 9 PRO CA C 2.094 6.218 4.887 1.00 . B B . 9 PRO CA 1 1
14 7702 2 2 9 PRO CB C 1.874 4.710 5.083 1.00 . B B . 9 PRO CB 1 1
14 7703 2 2 9 PRO CD C 2.795 5.063 2.886 1.00 . B B . 9 PRO CD 1 1
14 7704 2 2 9 PRO CG C 2.055 4.076 3.740 1.00 . B B . 9 PRO CG 1 1
14 7705 2 2 9 PRO HA H 1.188 6.751 5.136 1.00 . B B . 9 PRO HA 1 1
14 7706 2 2 9 PRO HB2 H 2.596 4.333 5.793 1.00 . B B . 9 PRO HB2 1 1
14 7707 2 2 9 PRO HB3 H 0.877 4.540 5.463 1.00 . B B . 9 PRO HB3 1 1
14 7708 2 2 9 PRO HD2 H 3.861 4.904 2.960 1.00 . B B . 9 PRO HD2 1 1
14 7709 2 2 9 PRO HD3 H 2.471 4.992 1.858 1.00 . B B . 9 PRO HD3 1 1
14 7710 2 2 9 PRO HG2 H 2.633 3.169 3.841 1.00 . B B . 9 PRO HG2 1 1
14 7711 2 2 9 PRO HG3 H 1.092 3.855 3.307 1.00 . B B . 9 PRO HG3 1 1
14 7712 2 2 9 PRO N N 2.415 6.356 3.468 1.00 . B B . 9 PRO N 1 1
14 7713 2 2 9 PRO O O 4.399 6.619 5.405 1.00 . B B . 9 PRO O 1 1
14 7714 2 2 10 PRO C C 4.599 6.584 8.679 1.00 . B B . 10 PRO C 1 1
14 7715 2 2 10 PRO CA C 3.924 7.719 7.913 1.00 . B B . 10 PRO CA 1 1
14 7716 2 2 10 PRO CB C 3.119 8.607 8.859 1.00 . B B . 10 PRO CB 1 1
14 7717 2 2 10 PRO CD C 1.544 7.391 7.515 1.00 . B B . 10 PRO CD 1 1
14 7718 2 2 10 PRO CG C 1.762 7.993 8.881 1.00 . B B . 10 PRO CG 1 1
14 7719 2 2 10 PRO HA H 4.676 8.307 7.409 1.00 . B B . 10 PRO HA 1 1
14 7720 2 2 10 PRO HB2 H 3.574 8.599 9.839 1.00 . B B . 10 PRO HB2 1 1
14 7721 2 2 10 PRO HB3 H 3.090 9.615 8.476 1.00 . B B . 10 PRO HB3 1 1
14 7722 2 2 10 PRO HD2 H 1.049 6.435 7.600 1.00 . B B . 10 PRO HD2 1 1
14 7723 2 2 10 PRO HD3 H 0.966 8.061 6.896 1.00 . B B . 10 PRO HD3 1 1
14 7724 2 2 10 PRO HG2 H 1.720 7.223 9.639 1.00 . B B . 10 PRO HG2 1 1
14 7725 2 2 10 PRO HG3 H 1.019 8.752 9.077 1.00 . B B . 10 PRO HG3 1 1
14 7726 2 2 10 PRO N N 2.911 7.230 6.979 1.00 . B B . 10 PRO N 1 1
14 7727 2 2 10 PRO O O 5.530 5.968 8.121 1.00 . B B . 10 PRO O 1 1
14 7728 2 2 10 PRO OXT O 4.195 6.324 9.832 1.00 . B B . 10 PRO OXT 1 1
15 7729 1 1 12 SER C C -8.911 -5.261 -1.857 1.00 . A A . 15 SER C 1 1
15 7730 1 1 12 SER CA C -8.850 -6.782 -1.948 1.00 . A A . 15 SER CA 1 1
15 7731 1 1 12 SER CB C -8.963 -7.247 -3.402 1.00 . A A . 15 SER CB 1 1
15 7732 1 1 12 SER H H -10.609 -7.899 -1.584 1.00 . A A . 15 SER H 1 1
15 7733 1 1 12 SER HA H -7.900 -7.102 -1.553 1.00 . A A . 15 SER HA 1 1
15 7734 1 1 12 SER HB2 H -8.914 -8.325 -3.438 1.00 . A A . 15 SER HB2 1 1
15 7735 1 1 12 SER HB3 H -9.907 -6.918 -3.811 1.00 . A A . 15 SER HB3 1 1
15 7736 1 1 12 SER HG H -7.298 -6.240 -3.631 1.00 . A A . 15 SER HG 1 1
15 7737 1 1 12 SER N N -9.896 -7.397 -1.138 1.00 . A A . 15 SER N 1 1
15 7738 1 1 12 SER O O -8.818 -4.698 -0.765 1.00 . A A . 15 SER O 1 1
15 7739 1 1 12 SER OG O -7.913 -6.717 -4.193 1.00 . A A . 15 SER OG 1 1
15 7740 1 1 13 MET C C -7.795 -2.552 -2.546 1.00 . A A . 16 MET C 1 1
15 7741 1 1 13 MET CA C -9.122 -3.140 -3.024 1.00 . A A . 16 MET CA 1 1
15 7742 1 1 13 MET CB C -10.271 -2.641 -2.145 1.00 . A A . 16 MET CB 1 1
15 7743 1 1 13 MET CE C -13.760 -3.252 -4.356 1.00 . A A . 16 MET CE 1 1
15 7744 1 1 13 MET CG C -11.638 -3.149 -2.575 1.00 . A A . 16 MET CG 1 1
15 7745 1 1 13 MET H H -9.142 -5.089 -3.839 1.00 . A A . 16 MET H 1 1
15 7746 1 1 13 MET HA H -9.296 -2.832 -4.045 1.00 . A A . 16 MET HA 1 1
15 7747 1 1 13 MET HB2 H -10.097 -2.961 -1.129 1.00 . A A . 16 MET HB2 1 1
15 7748 1 1 13 MET HB3 H -10.286 -1.565 -2.172 1.00 . A A . 16 MET HB3 1 1
15 7749 1 1 13 MET HE1 H -13.753 -4.322 -4.217 1.00 . A A . 16 MET HE1 1 1
15 7750 1 1 13 MET HE2 H -14.165 -3.018 -5.329 1.00 . A A . 16 MET HE2 1 1
15 7751 1 1 13 MET HE3 H -14.369 -2.792 -3.592 1.00 . A A . 16 MET HE3 1 1
15 7752 1 1 13 MET HG2 H -11.632 -4.228 -2.543 1.00 . A A . 16 MET HG2 1 1
15 7753 1 1 13 MET HG3 H -12.380 -2.775 -1.883 1.00 . A A . 16 MET HG3 1 1
15 7754 1 1 13 MET N N -9.065 -4.594 -2.999 1.00 . A A . 16 MET N 1 1
15 7755 1 1 13 MET O O -7.757 -1.771 -1.595 1.00 . A A . 16 MET O 1 1
15 7756 1 1 13 MET SD S -12.085 -2.624 -4.240 1.00 . A A . 16 MET SD 1 1
15 7757 1 1 14 TRP C C -4.630 -1.928 -4.080 1.00 . A A . 17 TRP C 1 1
15 7758 1 1 14 TRP CA C -5.377 -2.453 -2.857 1.00 . A A . 17 TRP CA 1 1
15 7759 1 1 14 TRP CB C -4.553 -3.576 -2.221 1.00 . A A . 17 TRP CB 1 1
15 7760 1 1 14 TRP CD1 C -5.899 -4.929 -0.509 1.00 . A A . 17 TRP CD1 1 1
15 7761 1 1 14 TRP CD2 C -4.539 -3.395 0.393 1.00 . A A . 17 TRP CD2 1 1
15 7762 1 1 14 TRP CE2 C -5.213 -4.065 1.432 1.00 . A A . 17 TRP CE2 1 1
15 7763 1 1 14 TRP CE3 C -3.628 -2.388 0.722 1.00 . A A . 17 TRP CE3 1 1
15 7764 1 1 14 TRP CG C -4.995 -3.960 -0.842 1.00 . A A . 17 TRP CG 1 1
15 7765 1 1 14 TRP CH2 C -4.106 -2.771 3.065 1.00 . A A . 17 TRP CH2 1 1
15 7766 1 1 14 TRP CZ2 C -5.004 -3.759 2.774 1.00 . A A . 17 TRP CZ2 1 1
15 7767 1 1 14 TRP CZ3 C -3.422 -2.086 2.054 1.00 . A A . 17 TRP CZ3 1 1
15 7768 1 1 14 TRP H H -6.808 -3.558 -3.965 1.00 . A A . 17 TRP H 1 1
15 7769 1 1 14 TRP HA H -5.492 -1.652 -2.145 1.00 . A A . 17 TRP HA 1 1
15 7770 1 1 14 TRP HB2 H -4.618 -4.454 -2.845 1.00 . A A . 17 TRP HB2 1 1
15 7771 1 1 14 TRP HB3 H -3.521 -3.262 -2.164 1.00 . A A . 17 TRP HB3 1 1
15 7772 1 1 14 TRP HD1 H -6.426 -5.544 -1.224 1.00 . A A . 17 TRP HD1 1 1
15 7773 1 1 14 TRP HE1 H -6.629 -5.609 1.340 1.00 . A A . 17 TRP HE1 1 1
15 7774 1 1 14 TRP HE3 H -3.091 -1.845 -0.044 1.00 . A A . 17 TRP HE3 1 1
15 7775 1 1 14 TRP HH2 H -3.913 -2.501 4.094 1.00 . A A . 17 TRP HH2 1 1
15 7776 1 1 14 TRP HZ2 H -5.523 -4.279 3.566 1.00 . A A . 17 TRP HZ2 1 1
15 7777 1 1 14 TRP HZ3 H -2.723 -1.311 2.325 1.00 . A A . 17 TRP HZ3 1 1
15 7778 1 1 14 TRP N N -6.711 -2.936 -3.214 1.00 . A A . 17 TRP N 1 1
15 7779 1 1 14 TRP NE1 N -6.038 -4.994 0.856 1.00 . A A . 17 TRP NE1 1 1
15 7780 1 1 14 TRP O O -4.909 -2.325 -5.212 1.00 . A A . 17 TRP O 1 1
15 7781 1 1 15 THR C C -1.384 -0.577 -4.535 1.00 . A A . 18 THR C 1 1
15 7782 1 1 15 THR CA C -2.862 -0.463 -4.900 1.00 . A A . 18 THR CA 1 1
15 7783 1 1 15 THR CB C -3.214 1.011 -5.173 1.00 . A A . 18 THR CB 1 1
15 7784 1 1 15 THR CG2 C -4.651 1.143 -5.653 1.00 . A A . 18 THR CG2 1 1
15 7785 1 1 15 THR H H -3.534 -0.732 -2.912 1.00 . A A . 18 THR H 1 1
15 7786 1 1 15 THR HA H -3.045 -1.032 -5.801 1.00 . A A . 18 THR HA 1 1
15 7787 1 1 15 THR HB H -2.557 1.385 -5.945 1.00 . A A . 18 THR HB 1 1
15 7788 1 1 15 THR HG1 H -3.784 2.368 -3.861 1.00 . A A . 18 THR HG1 1 1
15 7789 1 1 15 THR HG21 H -4.875 2.182 -5.840 1.00 . A A . 18 THR HG21 1 1
15 7790 1 1 15 THR HG22 H -5.320 0.762 -4.894 1.00 . A A . 18 THR HG22 1 1
15 7791 1 1 15 THR HG23 H -4.781 0.576 -6.563 1.00 . A A . 18 THR HG23 1 1
15 7792 1 1 15 THR N N -3.682 -1.029 -3.835 1.00 . A A . 18 THR N 1 1
15 7793 1 1 15 THR O O -1.012 -0.388 -3.376 1.00 . A A . 18 THR O 1 1
15 7794 1 1 15 THR OG1 O -3.029 1.789 -3.986 1.00 . A A . 18 THR OG1 1 1
15 7795 1 1 16 GLU C C 1.690 0.152 -5.776 1.00 . A A . 19 GLU C 1 1
15 7796 1 1 16 GLU CA C 0.883 -1.044 -5.276 1.00 . A A . 19 GLU CA 1 1
15 7797 1 1 16 GLU CB C 1.391 -2.327 -5.939 1.00 . A A . 19 GLU CB 1 1
15 7798 1 1 16 GLU CD C 3.323 -3.918 -6.288 1.00 . A A . 19 GLU CD 1 1
15 7799 1 1 16 GLU CG C 2.844 -2.642 -5.624 1.00 . A A . 19 GLU CG 1 1
15 7800 1 1 16 GLU H H -0.895 -1.002 -6.428 1.00 . A A . 19 GLU H 1 1
15 7801 1 1 16 GLU HA H 1.024 -1.129 -4.209 1.00 . A A . 19 GLU HA 1 1
15 7802 1 1 16 GLU HB2 H 0.785 -3.155 -5.604 1.00 . A A . 19 GLU HB2 1 1
15 7803 1 1 16 GLU HB3 H 1.290 -2.229 -7.010 1.00 . A A . 19 GLU HB3 1 1
15 7804 1 1 16 GLU HG2 H 3.460 -1.824 -5.968 1.00 . A A . 19 GLU HG2 1 1
15 7805 1 1 16 GLU HG3 H 2.952 -2.747 -4.554 1.00 . A A . 19 GLU HG3 1 1
15 7806 1 1 16 GLU N N -0.546 -0.883 -5.520 1.00 . A A . 19 GLU N 1 1
15 7807 1 1 16 GLU O O 1.562 0.567 -6.928 1.00 . A A . 19 GLU O 1 1
15 7808 1 1 16 GLU OE1 O 3.113 -5.004 -5.706 1.00 . A A . 19 GLU OE1 1 1
15 7809 1 1 16 GLU OE2 O 3.909 -3.833 -7.387 1.00 . A A . 19 GLU OE2 1 1
15 7810 1 1 17 HIS C C 4.683 1.742 -4.429 1.00 . A A . 20 HIS C 1 1
15 7811 1 1 17 HIS CA C 3.377 1.834 -5.214 1.00 . A A . 20 HIS CA 1 1
15 7812 1 1 17 HIS CB C 2.660 3.151 -4.909 1.00 . A A . 20 HIS CB 1 1
15 7813 1 1 17 HIS CD2 C 0.200 3.147 -5.735 1.00 . A A . 20 HIS CD2 1 1
15 7814 1 1 17 HIS CE1 C 0.498 4.204 -7.633 1.00 . A A . 20 HIS CE1 1 1
15 7815 1 1 17 HIS CG C 1.518 3.438 -5.835 1.00 . A A . 20 HIS CG 1 1
15 7816 1 1 17 HIS H H 2.561 0.318 -3.984 1.00 . A A . 20 HIS H 1 1
15 7817 1 1 17 HIS HA H 3.603 1.791 -6.269 1.00 . A A . 20 HIS HA 1 1
15 7818 1 1 17 HIS HB2 H 2.270 3.116 -3.903 1.00 . A A . 20 HIS HB2 1 1
15 7819 1 1 17 HIS HB3 H 3.367 3.964 -4.987 1.00 . A A . 20 HIS HB3 1 1
15 7820 1 1 17 HIS HD1 H 2.517 4.445 -7.396 1.00 . A A . 20 HIS HD1 1 1
15 7821 1 1 17 HIS HD2 H -0.282 2.632 -4.916 1.00 . A A . 20 HIS HD2 1 1
15 7822 1 1 17 HIS HE1 H 0.314 4.675 -8.588 1.00 . A A . 20 HIS HE1 1 1
15 7823 1 1 17 HIS HE2 H -1.356 3.518 -7.096 1.00 . A A . 20 HIS HE2 1 1
15 7824 1 1 17 HIS N N 2.521 0.696 -4.890 1.00 . A A . 20 HIS N 1 1
15 7825 1 1 17 HIS ND1 N 1.673 4.101 -7.036 1.00 . A A . 20 HIS ND1 1 1
15 7826 1 1 17 HIS NE2 N -0.411 3.634 -6.865 1.00 . A A . 20 HIS NE2 1 1
15 7827 1 1 17 HIS O O 4.830 0.881 -3.560 1.00 . A A . 20 HIS O 1 1
15 7828 1 1 18 LYS C C 7.258 3.922 -3.360 1.00 . A A . 21 LYS C 1 1
15 7829 1 1 18 LYS CA C 6.921 2.594 -4.044 1.00 . A A . 21 LYS CA 1 1
15 7830 1 1 18 LYS CB C 8.034 2.198 -5.031 1.00 . A A . 21 LYS CB 1 1
15 7831 1 1 18 LYS CD C 10.102 2.846 -6.310 1.00 . A A . 21 LYS CD 1 1
15 7832 1 1 18 LYS CE C 11.130 3.937 -6.565 1.00 . A A . 21 LYS CE 1 1
15 7833 1 1 18 LYS CG C 9.081 3.276 -5.269 1.00 . A A . 21 LYS CG 1 1
15 7834 1 1 18 LYS H H 5.462 3.299 -5.418 1.00 . A A . 21 LYS H 1 1
15 7835 1 1 18 LYS HA H 6.858 1.832 -3.283 1.00 . A A . 21 LYS HA 1 1
15 7836 1 1 18 LYS HB2 H 8.540 1.324 -4.646 1.00 . A A . 21 LYS HB2 1 1
15 7837 1 1 18 LYS HB3 H 7.584 1.948 -5.980 1.00 . A A . 21 LYS HB3 1 1
15 7838 1 1 18 LYS HD2 H 10.610 1.961 -5.958 1.00 . A A . 21 LYS HD2 1 1
15 7839 1 1 18 LYS HD3 H 9.588 2.624 -7.234 1.00 . A A . 21 LYS HD3 1 1
15 7840 1 1 18 LYS HE2 H 11.649 4.148 -5.643 1.00 . A A . 21 LYS HE2 1 1
15 7841 1 1 18 LYS HE3 H 11.838 3.582 -7.302 1.00 . A A . 21 LYS HE3 1 1
15 7842 1 1 18 LYS HG2 H 8.589 4.174 -5.612 1.00 . A A . 21 LYS HG2 1 1
15 7843 1 1 18 LYS HG3 H 9.593 3.477 -4.339 1.00 . A A . 21 LYS HG3 1 1
15 7844 1 1 18 LYS HZ1 H 10.001 5.009 -7.958 1.00 . A A . 21 LYS HZ1 1 1
15 7845 1 1 18 LYS HZ2 H 11.226 5.916 -7.227 1.00 . A A . 21 LYS HZ2 1 1
15 7846 1 1 18 LYS HZ3 H 9.816 5.548 -6.365 1.00 . A A . 21 LYS HZ3 1 1
15 7847 1 1 18 LYS N N 5.631 2.625 -4.729 1.00 . A A . 21 LYS N 1 1
15 7848 1 1 18 LYS NZ N 10.499 5.190 -7.065 1.00 . A A . 21 LYS NZ 1 1
15 7849 1 1 18 LYS O O 7.151 4.994 -3.958 1.00 . A A . 21 LYS O 1 1
15 7850 1 1 19 SER C C 9.247 5.679 -1.950 1.00 . A A . 22 SER C 1 1
15 7851 1 1 19 SER CA C 8.046 4.992 -1.308 1.00 . A A . 22 SER CA 1 1
15 7852 1 1 19 SER CB C 8.401 4.571 0.118 1.00 . A A . 22 SER CB 1 1
15 7853 1 1 19 SER H H 7.650 2.953 -1.657 1.00 . A A . 22 SER H 1 1
15 7854 1 1 19 SER HA H 7.215 5.679 -1.280 1.00 . A A . 22 SER HA 1 1
15 7855 1 1 19 SER HB2 H 7.532 4.148 0.593 1.00 . A A . 22 SER HB2 1 1
15 7856 1 1 19 SER HB3 H 9.186 3.832 0.085 1.00 . A A . 22 SER HB3 1 1
15 7857 1 1 19 SER HG H 8.166 5.933 1.505 1.00 . A A . 22 SER HG 1 1
15 7858 1 1 19 SER N N 7.650 3.828 -2.088 1.00 . A A . 22 SER N 1 1
15 7859 1 1 19 SER O O 10.108 5.002 -2.522 1.00 . A A . 22 SER O 1 1
15 7860 1 1 19 SER OG O 8.851 5.677 0.883 1.00 . A A . 22 SER OG 1 1
15 7861 1 1 20 PRO C C 11.817 7.228 -2.157 1.00 . A A . 23 PRO C 1 1
15 7862 1 1 20 PRO CA C 10.432 7.804 -2.427 1.00 . A A . 23 PRO CA 1 1
15 7863 1 1 20 PRO CB C 10.280 9.178 -1.769 1.00 . A A . 23 PRO CB 1 1
15 7864 1 1 20 PRO CD C 8.430 7.872 -1.033 1.00 . A A . 23 PRO CD 1 1
15 7865 1 1 20 PRO CG C 8.835 9.264 -1.424 1.00 . A A . 23 PRO CG 1 1
15 7866 1 1 20 PRO HA H 10.293 7.902 -3.493 1.00 . A A . 23 PRO HA 1 1
15 7867 1 1 20 PRO HB2 H 10.904 9.230 -0.889 1.00 . A A . 23 PRO HB2 1 1
15 7868 1 1 20 PRO HB3 H 10.566 9.949 -2.468 1.00 . A A . 23 PRO HB3 1 1
15 7869 1 1 20 PRO HD2 H 8.581 7.722 0.026 1.00 . A A . 23 PRO HD2 1 1
15 7870 1 1 20 PRO HD3 H 7.401 7.683 -1.296 1.00 . A A . 23 PRO HD3 1 1
15 7871 1 1 20 PRO HG2 H 8.693 9.944 -0.597 1.00 . A A . 23 PRO HG2 1 1
15 7872 1 1 20 PRO HG3 H 8.269 9.591 -2.284 1.00 . A A . 23 PRO HG3 1 1
15 7873 1 1 20 PRO N N 9.345 7.018 -1.820 1.00 . A A . 23 PRO N 1 1
15 7874 1 1 20 PRO O O 12.577 6.966 -3.089 1.00 . A A . 23 PRO O 1 1
15 7875 1 1 21 ASP C C 13.760 5.218 -1.281 1.00 . A A . 24 ASP C 1 1
15 7876 1 1 21 ASP CA C 13.439 6.486 -0.493 1.00 . A A . 24 ASP CA 1 1
15 7877 1 1 21 ASP CB C 13.468 6.191 1.007 1.00 . A A . 24 ASP CB 1 1
15 7878 1 1 21 ASP CG C 14.800 5.631 1.461 1.00 . A A . 24 ASP CG 1 1
15 7879 1 1 21 ASP H H 11.490 7.258 -0.183 1.00 . A A . 24 ASP H 1 1
15 7880 1 1 21 ASP HA H 14.189 7.230 -0.717 1.00 . A A . 24 ASP HA 1 1
15 7881 1 1 21 ASP HB2 H 13.279 7.104 1.551 1.00 . A A . 24 ASP HB2 1 1
15 7882 1 1 21 ASP HB3 H 12.697 5.472 1.239 1.00 . A A . 24 ASP HB3 1 1
15 7883 1 1 21 ASP N N 12.140 7.031 -0.881 1.00 . A A . 24 ASP N 1 1
15 7884 1 1 21 ASP O O 14.925 4.847 -1.437 1.00 . A A . 24 ASP O 1 1
15 7885 1 1 21 ASP OD1 O 15.784 6.399 1.506 1.00 . A A . 24 ASP OD1 1 1
15 7886 1 1 21 ASP OD2 O 14.862 4.423 1.773 1.00 . A A . 24 ASP OD2 1 1
15 7887 1 1 22 GLY C C 12.323 2.130 -1.846 1.00 . A A . 25 GLY C 1 1
15 7888 1 1 22 GLY CA C 12.897 3.344 -2.542 1.00 . A A . 25 GLY CA 1 1
15 7889 1 1 22 GLY H H 11.815 4.903 -1.611 1.00 . A A . 25 GLY H 1 1
15 7890 1 1 22 GLY HA2 H 12.409 3.461 -3.499 1.00 . A A . 25 GLY HA2 1 1
15 7891 1 1 22 GLY HA3 H 13.950 3.185 -2.707 1.00 . A A . 25 GLY HA3 1 1
15 7892 1 1 22 GLY N N 12.718 4.560 -1.773 1.00 . A A . 25 GLY N 1 1
15 7893 1 1 22 GLY O O 12.940 1.065 -1.834 1.00 . A A . 25 GLY O 1 1
15 7894 1 1 23 ARG C C 9.209 0.777 -1.291 1.00 . A A . 26 ARG C 1 1
15 7895 1 1 23 ARG CA C 10.483 1.184 -0.569 1.00 . A A . 26 ARG CA 1 1
15 7896 1 1 23 ARG CB C 10.156 1.564 0.873 1.00 . A A . 26 ARG CB 1 1
15 7897 1 1 23 ARG CD C 12.073 2.905 1.786 1.00 . A A . 26 ARG CD 1 1
15 7898 1 1 23 ARG CG C 11.361 1.563 1.790 1.00 . A A . 26 ARG CG 1 1
15 7899 1 1 23 ARG CZ C 11.624 4.714 3.395 1.00 . A A . 26 ARG CZ 1 1
15 7900 1 1 23 ARG H H 10.687 3.163 -1.316 1.00 . A A . 26 ARG H 1 1
15 7901 1 1 23 ARG HA H 11.164 0.346 -0.559 1.00 . A A . 26 ARG HA 1 1
15 7902 1 1 23 ARG HB2 H 9.727 2.553 0.885 1.00 . A A . 26 ARG HB2 1 1
15 7903 1 1 23 ARG HB3 H 9.433 0.864 1.262 1.00 . A A . 26 ARG HB3 1 1
15 7904 1 1 23 ARG HD2 H 12.984 2.819 2.360 1.00 . A A . 26 ARG HD2 1 1
15 7905 1 1 23 ARG HD3 H 12.315 3.166 0.766 1.00 . A A . 26 ARG HD3 1 1
15 7906 1 1 23 ARG HE H 10.368 4.120 1.963 1.00 . A A . 26 ARG HE 1 1
15 7907 1 1 23 ARG HG2 H 11.028 1.344 2.790 1.00 . A A . 26 ARG HG2 1 1
15 7908 1 1 23 ARG HG3 H 12.050 0.798 1.465 1.00 . A A . 26 ARG HG3 1 1
15 7909 1 1 23 ARG HH11 H 13.427 3.822 3.610 1.00 . A A . 26 ARG HH11 1 1
15 7910 1 1 23 ARG HH12 H 13.091 5.097 4.734 1.00 . A A . 26 ARG HH12 1 1
15 7911 1 1 23 ARG HH21 H 9.919 5.796 3.441 1.00 . A A . 26 ARG HH21 1 1
15 7912 1 1 23 ARG HH22 H 11.097 6.218 4.639 1.00 . A A . 26 ARG HH22 1 1
15 7913 1 1 23 ARG N N 11.137 2.288 -1.266 1.00 . A A . 26 ARG N 1 1
15 7914 1 1 23 ARG NE N 11.247 3.963 2.363 1.00 . A A . 26 ARG NE 1 1
15 7915 1 1 23 ARG NH1 N 12.811 4.529 3.958 1.00 . A A . 26 ARG NH1 1 1
15 7916 1 1 23 ARG NH2 N 10.814 5.654 3.863 1.00 . A A . 26 ARG NH2 1 1
15 7917 1 1 23 ARG O O 8.735 1.491 -2.165 1.00 . A A . 26 ARG O 1 1
15 7918 1 1 24 THR C C 6.280 -0.723 -0.578 1.00 . A A . 27 THR C 1 1
15 7919 1 1 24 THR CA C 7.442 -0.864 -1.554 1.00 . A A . 27 THR CA 1 1
15 7920 1 1 24 THR CB C 7.564 -2.336 -1.994 1.00 . A A . 27 THR CB 1 1
15 7921 1 1 24 THR CG2 C 6.279 -2.817 -2.651 1.00 . A A . 27 THR CG2 1 1
15 7922 1 1 24 THR H H 9.117 -0.934 -0.264 1.00 . A A . 27 THR H 1 1
15 7923 1 1 24 THR HA H 7.243 -0.259 -2.428 1.00 . A A . 27 THR HA 1 1
15 7924 1 1 24 THR HB H 7.752 -2.944 -1.121 1.00 . A A . 27 THR HB 1 1
15 7925 1 1 24 THR HG1 H 8.391 -2.162 -3.776 1.00 . A A . 27 THR HG1 1 1
15 7926 1 1 24 THR HG21 H 5.463 -2.743 -1.947 1.00 . A A . 27 THR HG21 1 1
15 7927 1 1 24 THR HG22 H 6.395 -3.845 -2.961 1.00 . A A . 27 THR HG22 1 1
15 7928 1 1 24 THR HG23 H 6.065 -2.202 -3.515 1.00 . A A . 27 THR HG23 1 1
15 7929 1 1 24 THR N N 8.673 -0.385 -0.943 1.00 . A A . 27 THR N 1 1
15 7930 1 1 24 THR O O 6.145 -1.513 0.357 1.00 . A A . 27 THR O 1 1
15 7931 1 1 24 THR OG1 O 8.654 -2.484 -2.911 1.00 . A A . 27 THR OG1 1 1
15 7932 1 1 25 TYR C C 2.987 0.268 -0.665 1.00 . A A . 28 TYR C 1 1
15 7933 1 1 25 TYR CA C 4.295 0.525 0.073 1.00 . A A . 28 TYR CA 1 1
15 7934 1 1 25 TYR CB C 4.333 1.955 0.627 1.00 . A A . 28 TYR CB 1 1
15 7935 1 1 25 TYR CD1 C 4.514 3.547 -1.331 1.00 . A A . 28 TYR CD1 1 1
15 7936 1 1 25 TYR CD2 C 2.457 3.473 -0.128 1.00 . A A . 28 TYR CD2 1 1
15 7937 1 1 25 TYR CE1 C 3.990 4.517 -2.169 1.00 . A A . 28 TYR CE1 1 1
15 7938 1 1 25 TYR CE2 C 1.927 4.441 -0.960 1.00 . A A . 28 TYR CE2 1 1
15 7939 1 1 25 TYR CG C 3.756 3.009 -0.298 1.00 . A A . 28 TYR CG 1 1
15 7940 1 1 25 TYR CZ C 2.698 4.960 -1.979 1.00 . A A . 28 TYR CZ 1 1
15 7941 1 1 25 TYR H H 5.586 0.870 -1.572 1.00 . A A . 28 TYR H 1 1
15 7942 1 1 25 TYR HA H 4.364 -0.169 0.898 1.00 . A A . 28 TYR HA 1 1
15 7943 1 1 25 TYR HB2 H 3.771 1.988 1.549 1.00 . A A . 28 TYR HB2 1 1
15 7944 1 1 25 TYR HB3 H 5.362 2.222 0.832 1.00 . A A . 28 TYR HB3 1 1
15 7945 1 1 25 TYR HD1 H 5.525 3.198 -1.479 1.00 . A A . 28 TYR HD1 1 1
15 7946 1 1 25 TYR HD2 H 1.855 3.065 0.671 1.00 . A A . 28 TYR HD2 1 1
15 7947 1 1 25 TYR HE1 H 4.596 4.923 -2.966 1.00 . A A . 28 TYR HE1 1 1
15 7948 1 1 25 TYR HE2 H 0.915 4.788 -0.811 1.00 . A A . 28 TYR HE2 1 1
15 7949 1 1 25 TYR HH H 1.649 6.550 -2.300 1.00 . A A . 28 TYR HH 1 1
15 7950 1 1 25 TYR N N 5.437 0.283 -0.802 1.00 . A A . 28 TYR N 1 1
15 7951 1 1 25 TYR O O 2.958 0.198 -1.895 1.00 . A A . 28 TYR O 1 1
15 7952 1 1 25 TYR OH O 2.174 5.927 -2.813 1.00 . A A . 28 TYR OH 1 1
15 7953 1 1 26 TYR C C -0.450 0.831 0.036 1.00 . A A . 29 TYR C 1 1
15 7954 1 1 26 TYR CA C 0.598 -0.134 -0.500 1.00 . A A . 29 TYR CA 1 1
15 7955 1 1 26 TYR CB C 0.173 -1.578 -0.225 1.00 . A A . 29 TYR CB 1 1
15 7956 1 1 26 TYR CD1 C 2.296 -2.941 -0.113 1.00 . A A . 29 TYR CD1 1 1
15 7957 1 1 26 TYR CD2 C 0.868 -3.237 -1.998 1.00 . A A . 29 TYR CD2 1 1
15 7958 1 1 26 TYR CE1 C 3.174 -3.876 -0.627 1.00 . A A . 29 TYR CE1 1 1
15 7959 1 1 26 TYR CE2 C 1.740 -4.173 -2.518 1.00 . A A . 29 TYR CE2 1 1
15 7960 1 1 26 TYR CG C 1.129 -2.604 -0.790 1.00 . A A . 29 TYR CG 1 1
15 7961 1 1 26 TYR CZ C 2.892 -4.490 -1.828 1.00 . A A . 29 TYR CZ 1 1
15 7962 1 1 26 TYR H H 1.985 0.205 1.068 1.00 . A A . 29 TYR H 1 1
15 7963 1 1 26 TYR HA H 0.685 0.009 -1.567 1.00 . A A . 29 TYR HA 1 1
15 7964 1 1 26 TYR HB2 H 0.114 -1.731 0.842 1.00 . A A . 29 TYR HB2 1 1
15 7965 1 1 26 TYR HB3 H -0.798 -1.750 -0.664 1.00 . A A . 29 TYR HB3 1 1
15 7966 1 1 26 TYR HD1 H 2.514 -2.460 0.829 1.00 . A A . 29 TYR HD1 1 1
15 7967 1 1 26 TYR HD2 H -0.035 -2.986 -2.536 1.00 . A A . 29 TYR HD2 1 1
15 7968 1 1 26 TYR HE1 H 4.075 -4.125 -0.086 1.00 . A A . 29 TYR HE1 1 1
15 7969 1 1 26 TYR HE2 H 1.519 -4.654 -3.459 1.00 . A A . 29 TYR HE2 1 1
15 7970 1 1 26 TYR HH H 3.903 -5.249 -3.277 1.00 . A A . 29 TYR HH 1 1
15 7971 1 1 26 TYR N N 1.905 0.127 0.091 1.00 . A A . 29 TYR N 1 1
15 7972 1 1 26 TYR O O -0.309 1.374 1.131 1.00 . A A . 29 TYR O 1 1
15 7973 1 1 26 TYR OH O 3.763 -5.422 -2.343 1.00 . A A . 29 TYR OH 1 1
15 7974 1 1 27 TYR C C -3.922 1.218 -0.469 1.00 . A A . 30 TYR C 1 1
15 7975 1 1 27 TYR CA C -2.582 1.936 -0.362 1.00 . A A . 30 TYR CA 1 1
15 7976 1 1 27 TYR CB C -2.572 3.191 -1.245 1.00 . A A . 30 TYR CB 1 1
15 7977 1 1 27 TYR CD1 C -4.966 3.848 -1.717 1.00 . A A . 30 TYR CD1 1 1
15 7978 1 1 27 TYR CD2 C -3.705 5.208 -0.220 1.00 . A A . 30 TYR CD2 1 1
15 7979 1 1 27 TYR CE1 C -6.062 4.673 -1.550 1.00 . A A . 30 TYR CE1 1 1
15 7980 1 1 27 TYR CE2 C -4.797 6.038 -0.049 1.00 . A A . 30 TYR CE2 1 1
15 7981 1 1 27 TYR CG C -3.771 4.098 -1.054 1.00 . A A . 30 TYR CG 1 1
15 7982 1 1 27 TYR CZ C -5.971 5.767 -0.715 1.00 . A A . 30 TYR CZ 1 1
15 7983 1 1 27 TYR H H -1.549 0.577 -1.611 1.00 . A A . 30 TYR H 1 1
15 7984 1 1 27 TYR HA H -2.423 2.227 0.665 1.00 . A A . 30 TYR HA 1 1
15 7985 1 1 27 TYR HB2 H -1.687 3.768 -1.021 1.00 . A A . 30 TYR HB2 1 1
15 7986 1 1 27 TYR HB3 H -2.543 2.891 -2.280 1.00 . A A . 30 TYR HB3 1 1
15 7987 1 1 27 TYR HD1 H -5.032 2.993 -2.372 1.00 . A A . 30 TYR HD1 1 1
15 7988 1 1 27 TYR HD2 H -2.783 5.424 0.298 1.00 . A A . 30 TYR HD2 1 1
15 7989 1 1 27 TYR HE1 H -6.982 4.461 -2.073 1.00 . A A . 30 TYR HE1 1 1
15 7990 1 1 27 TYR HE2 H -4.724 6.896 0.603 1.00 . A A . 30 TYR HE2 1 1
15 7991 1 1 27 TYR HH H -6.784 7.507 -0.647 1.00 . A A . 30 TYR HH 1 1
15 7992 1 1 27 TYR N N -1.500 1.042 -0.749 1.00 . A A . 30 TYR N 1 1
15 7993 1 1 27 TYR O O -4.289 0.723 -1.538 1.00 . A A . 30 TYR O 1 1
15 7994 1 1 27 TYR OH O -7.059 6.593 -0.549 1.00 . A A . 30 TYR OH 1 1
15 7995 1 1 28 ASN C C -7.041 1.458 0.238 1.00 . A A . 31 ASN C 1 1
15 7996 1 1 28 ASN CA C -5.942 0.501 0.680 1.00 . A A . 31 ASN CA 1 1
15 7997 1 1 28 ASN CB C -6.240 -0.010 2.090 1.00 . A A . 31 ASN CB 1 1
15 7998 1 1 28 ASN CG C -7.479 -0.883 2.139 1.00 . A A . 31 ASN CG 1 1
15 7999 1 1 28 ASN H H -4.289 1.564 1.463 1.00 . A A . 31 ASN H 1 1
15 8000 1 1 28 ASN HA H -5.910 -0.336 0.001 1.00 . A A . 31 ASN HA 1 1
15 8001 1 1 28 ASN HB2 H -5.402 -0.589 2.444 1.00 . A A . 31 ASN HB2 1 1
15 8002 1 1 28 ASN HB3 H -6.391 0.834 2.748 1.00 . A A . 31 ASN HB3 1 1
15 8003 1 1 28 ASN HD21 H -7.808 -0.350 4.026 1.00 . A A . 31 ASN HD21 1 1
15 8004 1 1 28 ASN HD22 H -8.954 -1.451 3.346 1.00 . A A . 31 ASN HD22 1 1
15 8005 1 1 28 ASN N N -4.642 1.158 0.644 1.00 . A A . 31 ASN N 1 1
15 8006 1 1 28 ASN ND2 N -8.147 -0.896 3.286 1.00 . A A . 31 ASN ND2 1 1
15 8007 1 1 28 ASN O O -7.285 2.477 0.884 1.00 . A A . 31 ASN O 1 1
15 8008 1 1 28 ASN OD1 O -7.830 -1.539 1.159 1.00 . A A . 31 ASN OD1 1 1
15 8009 1 1 29 THR C C -10.104 1.589 -0.728 1.00 . A A . 32 THR C 1 1
15 8010 1 1 29 THR CA C -8.779 1.956 -1.388 1.00 . A A . 32 THR CA 1 1
15 8011 1 1 29 THR CB C -8.913 1.831 -2.918 1.00 . A A . 32 THR CB 1 1
15 8012 1 1 29 THR CG2 C -9.112 0.381 -3.331 1.00 . A A . 32 THR CG2 1 1
15 8013 1 1 29 THR H H -7.456 0.305 -1.346 1.00 . A A . 32 THR H 1 1
15 8014 1 1 29 THR HA H -8.548 2.986 -1.152 1.00 . A A . 32 THR HA 1 1
15 8015 1 1 29 THR HB H -8.004 2.196 -3.374 1.00 . A A . 32 THR HB 1 1
15 8016 1 1 29 THR HG1 H -10.735 2.041 -3.647 1.00 . A A . 32 THR HG1 1 1
15 8017 1 1 29 THR HG21 H -8.247 -0.198 -3.043 1.00 . A A . 32 THR HG21 1 1
15 8018 1 1 29 THR HG22 H -9.242 0.323 -4.401 1.00 . A A . 32 THR HG22 1 1
15 8019 1 1 29 THR HG23 H -9.989 -0.016 -2.841 1.00 . A A . 32 THR HG23 1 1
15 8020 1 1 29 THR N N -7.700 1.126 -0.869 1.00 . A A . 32 THR N 1 1
15 8021 1 1 29 THR O O -11.131 2.219 -0.976 1.00 . A A . 32 THR O 1 1
15 8022 1 1 29 THR OG1 O -10.015 2.620 -3.383 1.00 . A A . 32 THR OG1 1 1
15 8023 1 1 30 GLU C C -11.450 0.937 2.099 1.00 . A A . 33 GLU C 1 1
15 8024 1 1 30 GLU CA C -11.264 0.117 0.828 1.00 . A A . 33 GLU CA 1 1
15 8025 1 1 30 GLU CB C -11.161 -1.371 1.174 1.00 . A A . 33 GLU CB 1 1
15 8026 1 1 30 GLU CD C -13.645 -1.827 1.074 1.00 . A A . 33 GLU CD 1 1
15 8027 1 1 30 GLU CG C -12.380 -1.914 1.904 1.00 . A A . 33 GLU CG 1 1
15 8028 1 1 30 GLU H H -9.223 0.090 0.265 1.00 . A A . 33 GLU H 1 1
15 8029 1 1 30 GLU HA H -12.114 0.273 0.183 1.00 . A A . 33 GLU HA 1 1
15 8030 1 1 30 GLU HB2 H -11.036 -1.933 0.260 1.00 . A A . 33 GLU HB2 1 1
15 8031 1 1 30 GLU HB3 H -10.295 -1.525 1.801 1.00 . A A . 33 GLU HB3 1 1
15 8032 1 1 30 GLU HG2 H -12.202 -2.950 2.152 1.00 . A A . 33 GLU HG2 1 1
15 8033 1 1 30 GLU HG3 H -12.523 -1.346 2.811 1.00 . A A . 33 GLU HG3 1 1
15 8034 1 1 30 GLU N N -10.071 0.561 0.117 1.00 . A A . 33 GLU N 1 1
15 8035 1 1 30 GLU O O -12.531 1.465 2.360 1.00 . A A . 33 GLU O 1 1
15 8036 1 1 30 GLU OE1 O -14.287 -0.757 1.080 1.00 . A A . 33 GLU OE1 1 1
15 8037 1 1 30 GLU OE2 O -13.994 -2.832 0.416 1.00 . A A . 33 GLU OE2 1 1
15 8038 1 1 31 THR C C -9.978 3.242 3.866 1.00 . A A . 34 THR C 1 1
15 8039 1 1 31 THR CA C -10.414 1.804 4.127 1.00 . A A . 34 THR CA 1 1
15 8040 1 1 31 THR CB C -9.499 1.178 5.200 1.00 . A A . 34 THR CB 1 1
15 8041 1 1 31 THR CG2 C -9.629 1.914 6.527 1.00 . A A . 34 THR CG2 1 1
15 8042 1 1 31 THR H H -9.556 0.581 2.629 1.00 . A A . 34 THR H 1 1
15 8043 1 1 31 THR HA H -11.429 1.804 4.498 1.00 . A A . 34 THR HA 1 1
15 8044 1 1 31 THR HB H -8.474 1.251 4.864 1.00 . A A . 34 THR HB 1 1
15 8045 1 1 31 THR HG1 H -10.741 -0.350 5.106 1.00 . A A . 34 THR HG1 1 1
15 8046 1 1 31 THR HG21 H -8.997 1.438 7.264 1.00 . A A . 34 THR HG21 1 1
15 8047 1 1 31 THR HG22 H -10.656 1.882 6.857 1.00 . A A . 34 THR HG22 1 1
15 8048 1 1 31 THR HG23 H -9.323 2.942 6.399 1.00 . A A . 34 THR HG23 1 1
15 8049 1 1 31 THR N N -10.384 1.038 2.888 1.00 . A A . 34 THR N 1 1
15 8050 1 1 31 THR O O -10.223 4.138 4.674 1.00 . A A . 34 THR O 1 1
15 8051 1 1 31 THR OG1 O -9.835 -0.201 5.385 1.00 . A A . 34 THR OG1 1 1
15 8052 1 1 32 LYS C C -7.681 5.208 3.175 1.00 . A A . 35 LYS C 1 1
15 8053 1 1 32 LYS CA C -8.844 4.758 2.305 1.00 . A A . 35 LYS CA 1 1
15 8054 1 1 32 LYS CB C -9.974 5.794 2.359 1.00 . A A . 35 LYS CB 1 1
15 8055 1 1 32 LYS CD C -10.971 5.413 0.083 1.00 . A A . 35 LYS CD 1 1
15 8056 1 1 32 LYS CE C -12.224 5.037 -0.691 1.00 . A A . 35 LYS CE 1 1
15 8057 1 1 32 LYS CG C -11.215 5.389 1.582 1.00 . A A . 35 LYS CG 1 1
15 8058 1 1 32 LYS H H -9.145 2.670 2.140 1.00 . A A . 35 LYS H 1 1
15 8059 1 1 32 LYS HA H -8.493 4.672 1.287 1.00 . A A . 35 LYS HA 1 1
15 8060 1 1 32 LYS HB2 H -10.256 5.948 3.389 1.00 . A A . 35 LYS HB2 1 1
15 8061 1 1 32 LYS HB3 H -9.609 6.726 1.953 1.00 . A A . 35 LYS HB3 1 1
15 8062 1 1 32 LYS HD2 H -10.665 6.407 -0.207 1.00 . A A . 35 LYS HD2 1 1
15 8063 1 1 32 LYS HD3 H -10.186 4.709 -0.155 1.00 . A A . 35 LYS HD3 1 1
15 8064 1 1 32 LYS HE2 H -12.016 5.117 -1.748 1.00 . A A . 35 LYS HE2 1 1
15 8065 1 1 32 LYS HE3 H -12.486 4.017 -0.453 1.00 . A A . 35 LYS HE3 1 1
15 8066 1 1 32 LYS HG2 H -11.500 4.390 1.873 1.00 . A A . 35 LYS HG2 1 1
15 8067 1 1 32 LYS HG3 H -12.015 6.077 1.818 1.00 . A A . 35 LYS HG3 1 1
15 8068 1 1 32 LYS HZ1 H -13.143 6.910 -0.597 1.00 . A A . 35 LYS HZ1 1 1
15 8069 1 1 32 LYS HZ2 H -13.578 5.869 0.663 1.00 . A A . 35 LYS HZ2 1 1
15 8070 1 1 32 LYS HZ3 H -14.216 5.635 -0.887 1.00 . A A . 35 LYS HZ3 1 1
15 8071 1 1 32 LYS N N -9.324 3.440 2.719 1.00 . A A . 35 LYS N 1 1
15 8072 1 1 32 LYS NZ N -13.370 5.925 -0.354 1.00 . A A . 35 LYS NZ 1 1
15 8073 1 1 32 LYS O O -7.784 6.186 3.914 1.00 . A A . 35 LYS O 1 1
15 8074 1 1 33 GLN C C -4.142 4.188 3.247 1.00 . A A . 36 GLN C 1 1
15 8075 1 1 33 GLN CA C -5.388 4.808 3.860 1.00 . A A . 36 GLN CA 1 1
15 8076 1 1 33 GLN CB C -5.558 4.298 5.287 1.00 . A A . 36 GLN CB 1 1
15 8077 1 1 33 GLN CD C -5.841 2.275 6.771 1.00 . A A . 36 GLN CD 1 1
15 8078 1 1 33 GLN CG C -5.816 2.804 5.351 1.00 . A A . 36 GLN CG 1 1
15 8079 1 1 33 GLN H H -6.556 3.710 2.480 1.00 . A A . 36 GLN H 1 1
15 8080 1 1 33 GLN HA H -5.278 5.882 3.878 1.00 . A A . 36 GLN HA 1 1
15 8081 1 1 33 GLN HB2 H -4.660 4.516 5.846 1.00 . A A . 36 GLN HB2 1 1
15 8082 1 1 33 GLN HB3 H -6.393 4.808 5.744 1.00 . A A . 36 GLN HB3 1 1
15 8083 1 1 33 GLN HE21 H -4.491 3.623 7.330 1.00 . A A . 36 GLN HE21 1 1
15 8084 1 1 33 GLN HE22 H -5.042 2.556 8.571 1.00 . A A . 36 GLN HE22 1 1
15 8085 1 1 33 GLN HG2 H -6.772 2.598 4.892 1.00 . A A . 36 GLN HG2 1 1
15 8086 1 1 33 GLN HG3 H -5.035 2.294 4.801 1.00 . A A . 36 GLN HG3 1 1
15 8087 1 1 33 GLN N N -6.572 4.487 3.079 1.00 . A A . 36 GLN N 1 1
15 8088 1 1 33 GLN NE2 N -5.045 2.879 7.646 1.00 . A A . 36 GLN NE2 1 1
15 8089 1 1 33 GLN O O -4.226 3.306 2.394 1.00 . A A . 36 GLN O 1 1
15 8090 1 1 33 GLN OE1 O -6.568 1.330 7.078 1.00 . A A . 36 GLN OE1 1 1
15 8091 1 1 34 SER C C -1.090 3.247 4.274 1.00 . A A . 37 SER C 1 1
15 8092 1 1 34 SER CA C -1.711 4.145 3.212 1.00 . A A . 37 SER CA 1 1
15 8093 1 1 34 SER CB C -0.768 5.289 2.869 1.00 . A A . 37 SER CB 1 1
15 8094 1 1 34 SER H H -2.987 5.376 4.360 1.00 . A A . 37 SER H 1 1
15 8095 1 1 34 SER HA H -1.893 3.563 2.328 1.00 . A A . 37 SER HA 1 1
15 8096 1 1 34 SER HB2 H 0.010 5.328 3.603 1.00 . A A . 37 SER HB2 1 1
15 8097 1 1 34 SER HB3 H -0.334 5.116 1.896 1.00 . A A . 37 SER HB3 1 1
15 8098 1 1 34 SER HG H -1.391 6.916 1.975 1.00 . A A . 37 SER HG 1 1
15 8099 1 1 34 SER N N -2.984 4.661 3.691 1.00 . A A . 37 SER N 1 1
15 8100 1 1 34 SER O O -1.268 3.480 5.470 1.00 . A A . 37 SER O 1 1
15 8101 1 1 34 SER OG O -1.451 6.530 2.852 1.00 . A A . 37 SER OG 1 1
15 8102 1 1 35 THR C C 1.638 0.840 4.310 1.00 . A A . 38 THR C 1 1
15 8103 1 1 35 THR CA C 0.254 1.295 4.777 1.00 . A A . 38 THR CA 1 1
15 8104 1 1 35 THR CB C -0.645 0.062 4.989 1.00 . A A . 38 THR CB 1 1
15 8105 1 1 35 THR CG2 C -0.682 -0.804 3.738 1.00 . A A . 38 THR CG2 1 1
15 8106 1 1 35 THR H H -0.237 2.094 2.879 1.00 . A A . 38 THR H 1 1
15 8107 1 1 35 THR HA H 0.357 1.800 5.726 1.00 . A A . 38 THR HA 1 1
15 8108 1 1 35 THR HB H -1.653 0.399 5.203 1.00 . A A . 38 THR HB 1 1
15 8109 1 1 35 THR HG1 H -0.435 -1.630 5.982 1.00 . A A . 38 THR HG1 1 1
15 8110 1 1 35 THR HG21 H 0.315 -1.152 3.510 1.00 . A A . 38 THR HG21 1 1
15 8111 1 1 35 THR HG22 H -1.059 -0.222 2.909 1.00 . A A . 38 THR HG22 1 1
15 8112 1 1 35 THR HG23 H -1.329 -1.653 3.905 1.00 . A A . 38 THR HG23 1 1
15 8113 1 1 35 THR N N -0.362 2.224 3.841 1.00 . A A . 38 THR N 1 1
15 8114 1 1 35 THR O O 1.953 0.877 3.118 1.00 . A A . 38 THR O 1 1
15 8115 1 1 35 THR OG1 O -0.164 -0.714 6.091 1.00 . A A . 38 THR OG1 1 1
15 8116 1 1 36 TRP C C 3.848 -1.600 5.040 1.00 . A A . 39 TRP C 1 1
15 8117 1 1 36 TRP CA C 3.803 -0.077 4.995 1.00 . A A . 39 TRP CA 1 1
15 8118 1 1 36 TRP CB C 4.784 0.475 6.033 1.00 . A A . 39 TRP CB 1 1
15 8119 1 1 36 TRP CD1 C 4.670 2.975 6.595 1.00 . A A . 39 TRP CD1 1 1
15 8120 1 1 36 TRP CD2 C 6.021 2.469 4.885 1.00 . A A . 39 TRP CD2 1 1
15 8121 1 1 36 TRP CE2 C 6.057 3.862 5.084 1.00 . A A . 39 TRP CE2 1 1
15 8122 1 1 36 TRP CE3 C 6.793 1.914 3.865 1.00 . A A . 39 TRP CE3 1 1
15 8123 1 1 36 TRP CG C 5.127 1.923 5.855 1.00 . A A . 39 TRP CG 1 1
15 8124 1 1 36 TRP CH2 C 7.586 4.131 3.309 1.00 . A A . 39 TRP CH2 1 1
15 8125 1 1 36 TRP CZ2 C 6.840 4.705 4.299 1.00 . A A . 39 TRP CZ2 1 1
15 8126 1 1 36 TRP CZ3 C 7.567 2.749 3.089 1.00 . A A . 39 TRP CZ3 1 1
15 8127 1 1 36 TRP H H 2.126 0.392 6.196 1.00 . A A . 39 TRP H 1 1
15 8128 1 1 36 TRP HA H 4.097 0.262 4.010 1.00 . A A . 39 TRP HA 1 1
15 8129 1 1 36 TRP HB2 H 4.356 0.359 7.016 1.00 . A A . 39 TRP HB2 1 1
15 8130 1 1 36 TRP HB3 H 5.702 -0.091 5.980 1.00 . A A . 39 TRP HB3 1 1
15 8131 1 1 36 TRP HD1 H 3.974 2.887 7.414 1.00 . A A . 39 TRP HD1 1 1
15 8132 1 1 36 TRP HE1 H 5.052 5.044 6.503 1.00 . A A . 39 TRP HE1 1 1
15 8133 1 1 36 TRP HE3 H 6.792 0.849 3.679 1.00 . A A . 39 TRP HE3 1 1
15 8134 1 1 36 TRP HH2 H 8.207 4.744 2.678 1.00 . A A . 39 TRP HH2 1 1
15 8135 1 1 36 TRP HZ2 H 6.864 5.775 4.448 1.00 . A A . 39 TRP HZ2 1 1
15 8136 1 1 36 TRP HZ3 H 8.167 2.337 2.293 1.00 . A A . 39 TRP HZ3 1 1
15 8137 1 1 36 TRP N N 2.449 0.398 5.270 1.00 . A A . 39 TRP N 1 1
15 8138 1 1 36 TRP NE1 N 5.224 4.148 6.136 1.00 . A A . 39 TRP NE1 1 1
15 8139 1 1 36 TRP O O 2.994 -2.233 5.661 1.00 . A A . 39 TRP O 1 1
15 8140 1 1 37 GLU C C 3.848 -4.309 3.648 1.00 . A A . 40 GLU C 1 1
15 8141 1 1 37 GLU CA C 5.023 -3.628 4.345 1.00 . A A . 40 GLU CA 1 1
15 8142 1 1 37 GLU CB C 5.190 -4.185 5.763 1.00 . A A . 40 GLU CB 1 1
15 8143 1 1 37 GLU CD C 5.620 -6.210 7.212 1.00 . A A . 40 GLU CD 1 1
15 8144 1 1 37 GLU CG C 5.393 -5.691 5.806 1.00 . A A . 40 GLU CG 1 1
15 8145 1 1 37 GLU H H 5.498 -1.610 3.913 1.00 . A A . 40 GLU H 1 1
15 8146 1 1 37 GLU HA H 5.923 -3.835 3.786 1.00 . A A . 40 GLU HA 1 1
15 8147 1 1 37 GLU HB2 H 6.046 -3.715 6.224 1.00 . A A . 40 GLU HB2 1 1
15 8148 1 1 37 GLU HB3 H 4.307 -3.947 6.337 1.00 . A A . 40 GLU HB3 1 1
15 8149 1 1 37 GLU HG2 H 4.515 -6.171 5.401 1.00 . A A . 40 GLU HG2 1 1
15 8150 1 1 37 GLU HG3 H 6.252 -5.943 5.202 1.00 . A A . 40 GLU HG3 1 1
15 8151 1 1 37 GLU N N 4.852 -2.177 4.384 1.00 . A A . 40 GLU N 1 1
15 8152 1 1 37 GLU O O 2.692 -3.936 3.839 1.00 . A A . 40 GLU O 1 1
15 8153 1 1 37 GLU OE1 O 4.628 -6.373 7.954 1.00 . A A . 40 GLU OE1 1 1
15 8154 1 1 37 GLU OE2 O 6.791 -6.454 7.573 1.00 . A A . 40 GLU OE2 1 1
15 8155 1 1 38 LYS C C 2.128 -6.687 3.061 1.00 . A A . 41 LYS C 1 1
15 8156 1 1 38 LYS CA C 3.140 -6.053 2.102 1.00 . A A . 41 LYS CA 1 1
15 8157 1 1 38 LYS CB C 3.790 -7.135 1.235 1.00 . A A . 41 LYS CB 1 1
15 8158 1 1 38 LYS CD C 5.143 -9.246 1.123 1.00 . A A . 41 LYS CD 1 1
15 8159 1 1 38 LYS CE C 5.909 -10.295 1.914 1.00 . A A . 41 LYS CE 1 1
15 8160 1 1 38 LYS CG C 4.614 -8.142 2.022 1.00 . A A . 41 LYS CG 1 1
15 8161 1 1 38 LYS H H 5.104 -5.553 2.717 1.00 . A A . 41 LYS H 1 1
15 8162 1 1 38 LYS HA H 2.626 -5.355 1.461 1.00 . A A . 41 LYS HA 1 1
15 8163 1 1 38 LYS HB2 H 3.014 -7.673 0.711 1.00 . A A . 41 LYS HB2 1 1
15 8164 1 1 38 LYS HB3 H 4.437 -6.659 0.513 1.00 . A A . 41 LYS HB3 1 1
15 8165 1 1 38 LYS HD2 H 4.312 -9.723 0.627 1.00 . A A . 41 LYS HD2 1 1
15 8166 1 1 38 LYS HD3 H 5.803 -8.812 0.386 1.00 . A A . 41 LYS HD3 1 1
15 8167 1 1 38 LYS HE2 H 5.240 -10.740 2.636 1.00 . A A . 41 LYS HE2 1 1
15 8168 1 1 38 LYS HE3 H 6.260 -11.056 1.233 1.00 . A A . 41 LYS HE3 1 1
15 8169 1 1 38 LYS HG2 H 5.449 -7.632 2.479 1.00 . A A . 41 LYS HG2 1 1
15 8170 1 1 38 LYS HG3 H 3.994 -8.580 2.789 1.00 . A A . 41 LYS HG3 1 1
15 8171 1 1 38 LYS HZ1 H 6.756 -8.983 3.302 1.00 . A A . 41 LYS HZ1 1 1
15 8172 1 1 38 LYS HZ2 H 7.732 -9.275 1.951 1.00 . A A . 41 LYS HZ2 1 1
15 8173 1 1 38 LYS HZ3 H 7.581 -10.454 3.155 1.00 . A A . 41 LYS HZ3 1 1
15 8174 1 1 38 LYS N N 4.161 -5.311 2.834 1.00 . A A . 41 LYS N 1 1
15 8175 1 1 38 LYS NZ N 7.075 -9.710 2.631 1.00 . A A . 41 LYS NZ 1 1
15 8176 1 1 38 LYS O O 2.511 -7.386 4.000 1.00 . A A . 41 LYS O 1 1
15 8177 1 1 39 PRO C C -0.527 -8.468 3.361 1.00 . A A . 42 PRO C 1 1
15 8178 1 1 39 PRO CA C -0.237 -7.006 3.689 1.00 . A A . 42 PRO CA 1 1
15 8179 1 1 39 PRO CB C -1.442 -6.131 3.350 1.00 . A A . 42 PRO CB 1 1
15 8180 1 1 39 PRO CD C 0.264 -5.615 1.751 1.00 . A A . 42 PRO CD 1 1
15 8181 1 1 39 PRO CG C -1.227 -5.742 1.930 1.00 . A A . 42 PRO CG 1 1
15 8182 1 1 39 PRO HA H 0.002 -6.911 4.738 1.00 . A A . 42 PRO HA 1 1
15 8183 1 1 39 PRO HB2 H -2.352 -6.699 3.475 1.00 . A A . 42 PRO HB2 1 1
15 8184 1 1 39 PRO HB3 H -1.456 -5.267 3.998 1.00 . A A . 42 PRO HB3 1 1
15 8185 1 1 39 PRO HD2 H 0.561 -5.998 0.785 1.00 . A A . 42 PRO HD2 1 1
15 8186 1 1 39 PRO HD3 H 0.569 -4.586 1.861 1.00 . A A . 42 PRO HD3 1 1
15 8187 1 1 39 PRO HG2 H -1.620 -6.508 1.277 1.00 . A A . 42 PRO HG2 1 1
15 8188 1 1 39 PRO HG3 H -1.709 -4.796 1.731 1.00 . A A . 42 PRO HG3 1 1
15 8189 1 1 39 PRO N N 0.819 -6.450 2.840 1.00 . A A . 42 PRO N 1 1
15 8190 1 1 39 PRO O O 0.321 -9.168 2.808 1.00 . A A . 42 PRO O 1 1
15 8191 2 2 5 PRO C C -1.828 8.857 -5.468 1.00 . B B . 5 PRO C 1 1
15 8192 2 2 5 PRO CA C -1.514 8.868 -6.964 1.00 . B B . 5 PRO CA 1 1
15 8193 2 2 5 PRO CB C -0.075 9.359 -7.199 1.00 . B B . 5 PRO CB 1 1
15 8194 2 2 5 PRO CD C -1.586 11.052 -7.999 1.00 . B B . 5 PRO CD 1 1
15 8195 2 2 5 PRO CG C -0.177 10.543 -8.112 1.00 . B B . 5 PRO CG 1 1
15 8196 2 2 5 PRO HA H -1.629 7.872 -7.365 1.00 . B B . 5 PRO HA 1 1
15 8197 2 2 5 PRO HB2 H 0.367 9.634 -6.253 1.00 . B B . 5 PRO HB2 1 1
15 8198 2 2 5 PRO HB3 H 0.505 8.567 -7.649 1.00 . B B . 5 PRO HB3 1 1
15 8199 2 2 5 PRO HD2 H -1.665 11.773 -7.197 1.00 . B B . 5 PRO HD2 1 1
15 8200 2 2 5 PRO HD3 H -1.910 11.483 -8.934 1.00 . B B . 5 PRO HD3 1 1
15 8201 2 2 5 PRO HG2 H 0.520 11.305 -7.801 1.00 . B B . 5 PRO HG2 1 1
15 8202 2 2 5 PRO HG3 H 0.029 10.239 -9.128 1.00 . B B . 5 PRO HG3 1 1
15 8203 2 2 5 PRO N N -2.339 9.835 -7.689 1.00 . B B . 5 PRO N 1 1
15 8204 2 2 5 PRO O O -2.186 9.890 -4.901 1.00 . B B . 5 PRO O 1 1
15 8205 2 2 6 PRO C C -0.820 8.101 -2.509 1.00 . B B . 6 PRO C 1 1
15 8206 2 2 6 PRO CA C -1.963 7.561 -3.369 1.00 . B B . 6 PRO CA 1 1
15 8207 2 2 6 PRO CB C -2.117 6.047 -3.160 1.00 . B B . 6 PRO CB 1 1
15 8208 2 2 6 PRO CD C -1.312 6.399 -5.381 1.00 . B B . 6 PRO CD 1 1
15 8209 2 2 6 PRO CG C -2.090 5.443 -4.526 1.00 . B B . 6 PRO CG 1 1
15 8210 2 2 6 PRO HA H -2.882 8.059 -3.096 1.00 . B B . 6 PRO HA 1 1
15 8211 2 2 6 PRO HB2 H -1.302 5.683 -2.553 1.00 . B B . 6 PRO HB2 1 1
15 8212 2 2 6 PRO HB3 H -3.054 5.850 -2.666 1.00 . B B . 6 PRO HB3 1 1
15 8213 2 2 6 PRO HD2 H -0.251 6.225 -5.283 1.00 . B B . 6 PRO HD2 1 1
15 8214 2 2 6 PRO HD3 H -1.621 6.328 -6.414 1.00 . B B . 6 PRO HD3 1 1
15 8215 2 2 6 PRO HG2 H -1.601 4.481 -4.491 1.00 . B B . 6 PRO HG2 1 1
15 8216 2 2 6 PRO HG3 H -3.097 5.339 -4.900 1.00 . B B . 6 PRO HG3 1 1
15 8217 2 2 6 PRO N N -1.696 7.691 -4.803 1.00 . B B . 6 PRO N 1 1
15 8218 2 2 6 PRO O O 0.347 8.038 -2.905 1.00 . B B . 6 PRO O 1 1
15 8219 2 2 7 PRO C C 0.630 8.111 0.349 1.00 . B B . 7 PRO C 1 1
15 8220 2 2 7 PRO CA C -0.139 9.187 -0.404 1.00 . B B . 7 PRO CA 1 1
15 8221 2 2 7 PRO CB C -0.980 10.021 0.559 1.00 . B B . 7 PRO CB 1 1
15 8222 2 2 7 PRO CD C -2.493 8.657 -0.716 1.00 . B B . 7 PRO CD 1 1
15 8223 2 2 7 PRO CG C -2.288 9.311 0.628 1.00 . B B . 7 PRO CG 1 1
15 8224 2 2 7 PRO HA H 0.556 9.827 -0.929 1.00 . B B . 7 PRO HA 1 1
15 8225 2 2 7 PRO HB2 H -0.497 10.059 1.524 1.00 . B B . 7 PRO HB2 1 1
15 8226 2 2 7 PRO HB3 H -1.096 11.022 0.168 1.00 . B B . 7 PRO HB3 1 1
15 8227 2 2 7 PRO HD2 H -2.879 7.653 -0.588 1.00 . B B . 7 PRO HD2 1 1
15 8228 2 2 7 PRO HD3 H -3.164 9.245 -1.324 1.00 . B B . 7 PRO HD3 1 1
15 8229 2 2 7 PRO HG2 H -2.256 8.563 1.405 1.00 . B B . 7 PRO HG2 1 1
15 8230 2 2 7 PRO HG3 H -3.079 10.019 0.821 1.00 . B B . 7 PRO HG3 1 1
15 8231 2 2 7 PRO N N -1.139 8.622 -1.308 1.00 . B B . 7 PRO N 1 1
15 8232 2 2 7 PRO O O 0.096 7.039 0.628 1.00 . B B . 7 PRO O 1 1
15 8233 2 2 8 LEU C C 2.362 7.459 2.883 1.00 . B B . 8 LEU C 1 1
15 8234 2 2 8 LEU CA C 2.723 7.451 1.393 1.00 . B B . 8 LEU CA 1 1
15 8235 2 2 8 LEU CB C 4.198 7.831 1.193 1.00 . B B . 8 LEU CB 1 1
15 8236 2 2 8 LEU CD1 C 5.436 5.673 1.128 1.00 . B B . 8 LEU CD1 1 1
15 8237 2 2 8 LEU CD2 C 6.523 7.701 2.107 1.00 . B B . 8 LEU CD2 1 1
15 8238 2 2 8 LEU CG C 5.214 6.952 1.914 1.00 . B B . 8 LEU CG 1 1
15 8239 2 2 8 LEU H H 2.259 9.269 0.414 1.00 . B B . 8 LEU H 1 1
15 8240 2 2 8 LEU HA H 2.547 6.467 0.987 1.00 . B B . 8 LEU HA 1 1
15 8241 2 2 8 LEU HB2 H 4.415 7.786 0.135 1.00 . B B . 8 LEU HB2 1 1
15 8242 2 2 8 LEU HB3 H 4.333 8.848 1.529 1.00 . B B . 8 LEU HB3 1 1
15 8243 2 2 8 LEU HD11 H 4.483 5.278 0.811 1.00 . B B . 8 LEU HD11 1 1
15 8244 2 2 8 LEU HD12 H 5.933 4.951 1.754 1.00 . B B . 8 LEU HD12 1 1
15 8245 2 2 8 LEU HD13 H 6.046 5.884 0.263 1.00 . B B . 8 LEU HD13 1 1
15 8246 2 2 8 LEU HD21 H 6.347 8.587 2.699 1.00 . B B . 8 LEU HD21 1 1
15 8247 2 2 8 LEU HD22 H 6.920 7.986 1.144 1.00 . B B . 8 LEU HD22 1 1
15 8248 2 2 8 LEU HD23 H 7.231 7.063 2.615 1.00 . B B . 8 LEU HD23 1 1
15 8249 2 2 8 LEU HG H 4.830 6.686 2.888 1.00 . B B . 8 LEU HG 1 1
15 8250 2 2 8 LEU N N 1.886 8.400 0.669 1.00 . B B . 8 LEU N 1 1
15 8251 2 2 8 LEU O O 1.985 8.498 3.424 1.00 . B B . 8 LEU O 1 1
15 8252 2 2 9 PRO C C 3.298 6.737 5.865 1.00 . B B . 9 PRO C 1 1
15 8253 2 2 9 PRO CA C 2.164 6.202 4.995 1.00 . B B . 9 PRO CA 1 1
15 8254 2 2 9 PRO CB C 1.973 4.698 5.240 1.00 . B B . 9 PRO CB 1 1
15 8255 2 2 9 PRO CD C 2.888 5.006 3.027 1.00 . B B . 9 PRO CD 1 1
15 8256 2 2 9 PRO CG C 2.199 4.019 3.925 1.00 . B B . 9 PRO CG 1 1
15 8257 2 2 9 PRO HA H 1.250 6.725 5.232 1.00 . B B . 9 PRO HA 1 1
15 8258 2 2 9 PRO HB2 H 2.685 4.364 5.977 1.00 . B B . 9 PRO HB2 1 1
15 8259 2 2 9 PRO HB3 H 0.971 4.520 5.603 1.00 . B B . 9 PRO HB3 1 1
15 8260 2 2 9 PRO HD2 H 3.959 4.886 3.090 1.00 . B B . 9 PRO HD2 1 1
15 8261 2 2 9 PRO HD3 H 2.551 4.889 2.010 1.00 . B B . 9 PRO HD3 1 1
15 8262 2 2 9 PRO HG2 H 2.824 3.150 4.067 1.00 . B B . 9 PRO HG2 1 1
15 8263 2 2 9 PRO HG3 H 1.251 3.728 3.498 1.00 . B B . 9 PRO HG3 1 1
15 8264 2 2 9 PRO N N 2.472 6.302 3.572 1.00 . B B . 9 PRO N 1 1
15 8265 2 2 9 PRO O O 4.464 6.664 5.480 1.00 . B B . 9 PRO O 1 1
15 8266 2 2 10 PRO C C 4.740 6.719 8.698 1.00 . B B . 10 PRO C 1 1
15 8267 2 2 10 PRO CA C 3.988 7.823 7.959 1.00 . B B . 10 PRO CA 1 1
15 8268 2 2 10 PRO CB C 3.169 8.667 8.936 1.00 . B B . 10 PRO CB 1 1
15 8269 2 2 10 PRO CD C 1.610 7.441 7.592 1.00 . B B . 10 PRO CD 1 1
15 8270 2 2 10 PRO CG C 1.835 8.009 8.969 1.00 . B B . 10 PRO CG 1 1
15 8271 2 2 10 PRO HA H 4.696 8.449 7.438 1.00 . B B . 10 PRO HA 1 1
15 8272 2 2 10 PRO HB2 H 3.642 8.660 9.907 1.00 . B B . 10 PRO HB2 1 1
15 8273 2 2 10 PRO HB3 H 3.101 9.681 8.570 1.00 . B B . 10 PRO HB3 1 1
15 8274 2 2 10 PRO HD2 H 1.112 6.486 7.654 1.00 . B B . 10 PRO HD2 1 1
15 8275 2 2 10 PRO HD3 H 1.033 8.129 6.992 1.00 . B B . 10 PRO HD3 1 1
15 8276 2 2 10 PRO HG2 H 1.834 7.217 9.704 1.00 . B B . 10 PRO HG2 1 1
15 8277 2 2 10 PRO HG3 H 1.072 8.737 9.203 1.00 . B B . 10 PRO HG3 1 1
15 8278 2 2 10 PRO N N 2.977 7.289 7.049 1.00 . B B . 10 PRO N 1 1
15 8279 2 2 10 PRO O O 5.667 6.135 8.099 1.00 . B B . 10 PRO O 1 1
15 8280 2 2 10 PRO OXT O 4.395 6.446 9.867 1.00 . B B . 10 PRO OXT 1 1
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