NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
399577 |
1u86   |
cing | 4-filtered-FRED | STAR | entry | full | 559 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1u86
# This FRED archive file contains, for PDB entry <1u86>:
#
# - 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_1u86
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1u86
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4151.07
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 $Kruppel_like_factor_3 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Kruppel_like_factor_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Kruppel like factor 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSTGIKPFQCTWPDCDRSFSRSDHLALHRKRHMLV
_Entity.Number_of_monomers 35
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 THR . 1 1
4 GLY . 1 1
5 ILE . 1 1
6 LYS . 1 1
7 PRO . 1 1
8 PHE . 1 1
9 GLN . 1 1
10 CYS . 1 1
11 THR . 1 1
12 TRP . 1 1
13 PRO . 1 1
14 ASP . 1 1
15 CYS . 1 1
16 ASP . 1 1
17 ARG . 1 1
18 SER . 1 1
19 PHE . 1 1
20 SER . 1 1
21 ARG . 1 1
22 SER . 1 1
23 ASP . 1 1
24 HIS . 1 1
25 LEU . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 HIS . 1 1
29 ARG . 1 1
30 LYS . 1 1
31 ARG . 1 1
32 HIS . 1 1
33 MET . 1 1
34 LEU . 1 1
35 VAL . 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
THR 3 3 1 1
GLY 4 4 1 1
ILE 5 5 1 1
LYS 6 6 1 1
PRO 7 7 1 1
PHE 8 8 1 1
GLN 9 9 1 1
CYS 10 10 1 1
THR 11 11 1 1
TRP 12 12 1 1
PRO 13 13 1 1
ASP 14 14 1 1
CYS 15 15 1 1
ASP 16 16 1 1
ARG 17 17 1 1
SER 18 18 1 1
PHE 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
SER 22 22 1 1
ASP 23 23 1 1
HIS 24 24 1 1
LEU 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
HIS 28 28 1 1
ARG 29 29 1 1
LYS 30 30 1 1
ARG 31 31 1 1
HIS 32 32 1 1
MET 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . . . 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 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 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 2 . OR 1 1
206 2 . 3 . 1 1
206 3 . . . 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 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . . . 1 1
504 1 2 . OR 1 1
504 2 . 3 . 1 1
504 3 . . . 1 1
505 1 2 . OR 1 1
505 2 . 3 . 1 1
505 3 . . . 1 1
506 1 . . . 1 1
507 1 2 . OR 1 1
507 2 . 3 . 1 1
507 3 . . . 1 1
508 1 2 . OR 1 1
508 2 . 3 . 1 1
508 3 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 THR H . 3 . HN 1 1
1 1 2 1 1 3 THR HB . 3 . HB 1 1
2 1 1 1 1 3 THR H . 3 . HN 1 1
2 1 2 1 1 3 THR MG . 3 . HG2% 1 1
3 1 1 1 1 3 THR HA . 3 . HA 1 1
3 1 2 1 1 3 THR MG . 3 . HG2% 1 1
4 1 1 1 1 3 THR HA . 3 . HA 1 1
4 1 2 1 1 4 GLY H . 4 . HN 1 1
5 1 1 1 1 3 THR HA . 3 . HA 1 1
5 1 2 1 1 4 GLY QA . 4 . HA2 1 1
6 1 1 1 1 4 GLY H . 4 . HN 1 1
6 1 2 1 1 4 GLY QA . 4 . HA2 1 1
7 1 1 1 1 4 GLY H . 4 . HN 1 1
7 1 2 1 1 5 ILE H . 5 . HN 1 1
8 1 1 1 1 4 GLY H . 4 . HN 1 1
8 1 2 1 1 5 ILE HB . 5 . HB 1 1
9 1 1 1 1 4 GLY QA . 4 . HA2 1 1
9 1 2 1 1 5 ILE H . 5 . HN 1 1
10 1 1 1 1 5 ILE H . 5 . HN 1 1
10 1 2 1 1 5 ILE HA . 5 . HA 1 1
11 1 1 1 1 5 ILE H . 5 . HN 1 1
11 1 2 1 1 5 ILE HB . 5 . HB 1 1
12 1 1 1 1 5 ILE H . 5 . HN 1 1
12 1 2 1 1 5 ILE MD . 5 . HD1% 1 1
13 1 1 1 1 5 ILE H . 5 . HN 1 1
13 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
14 1 1 1 1 5 ILE H . 5 . HN 1 1
14 1 2 1 1 5 ILE HG13 . 5 . HG13 1 1
15 1 1 1 1 5 ILE H . 5 . HN 1 1
15 1 2 1 1 5 ILE MG . 5 . HG2% 1 1
16 1 1 1 1 5 ILE H . 5 . HN 1 1
16 1 2 1 1 6 LYS H . 6 . HN 1 1
17 1 1 1 1 5 ILE HA . 5 . HA 1 1
17 1 2 1 1 5 ILE HB . 5 . HB 1 1
18 1 1 1 1 5 ILE HA . 5 . HA 1 1
18 1 2 1 1 5 ILE MD . 5 . HD1% 1 1
19 1 1 1 1 5 ILE HA . 5 . HA 1 1
19 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
20 1 1 1 1 5 ILE HA . 5 . HA 1 1
20 1 2 1 1 5 ILE HG13 . 5 . HG13 1 1
21 1 1 1 1 5 ILE HA . 5 . HA 1 1
21 1 2 1 1 5 ILE MG . 5 . HG2% 1 1
22 1 1 1 1 5 ILE HA . 5 . HA 1 1
22 1 2 1 1 6 LYS H . 6 . HN 1 1
23 1 1 1 1 5 ILE HA . 5 . HA 1 1
23 1 2 1 1 6 LYS HA . 6 . HA 1 1
24 1 1 1 1 5 ILE HB . 5 . HB 1 1
24 1 2 1 1 5 ILE MD . 5 . HD1% 1 1
25 1 1 1 1 5 ILE HB . 5 . HB 1 1
25 1 2 1 1 6 LYS H . 6 . HN 1 1
26 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
26 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
27 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
27 1 2 1 1 5 ILE HG13 . 5 . HG13 1 1
28 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
28 1 2 1 1 6 LYS H . 6 . HN 1 1
29 1 1 1 1 5 ILE HG13 . 5 . HG13 1 1
29 1 2 1 1 6 LYS H . 6 . HN 1 1
30 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
30 1 2 1 1 6 LYS H . 6 . HN 1 1
31 1 1 1 1 6 LYS H . 6 . HN 1 1
31 1 2 1 1 6 LYS HA . 6 . HA 1 1
32 1 1 1 1 6 LYS H . 6 . HN 1 1
32 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
33 1 1 1 1 6 LYS H . 6 . HN 1 1
33 1 2 1 1 6 LYS HB3 . 6 . HB3 1 1
34 1 1 1 1 6 LYS H . 6 . HN 1 1
34 1 2 1 1 6 LYS QD . 6 . HD2 1 1
35 1 1 1 1 6 LYS H . 6 . HN 1 1
35 1 2 1 1 6 LYS QE . 6 . HE2 1 1
36 1 1 1 1 6 LYS H . 6 . HN 1 1
36 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
37 1 1 1 1 6 LYS H . 6 . HN 1 1
37 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
38 1 1 1 1 6 LYS H . 6 . HN 1 1
38 1 2 1 1 18 SER HB3 . 18 . HB3 1 1
39 1 1 1 1 6 LYS HA . 6 . HA 1 1
39 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
40 1 1 1 1 6 LYS HA . 6 . HA 1 1
40 1 2 1 1 6 LYS HB3 . 6 . HB3 1 1
41 1 1 1 1 6 LYS HA . 6 . HA 1 1
41 1 2 1 1 6 LYS QD . 6 . HD2 1 1
42 1 1 1 1 6 LYS HA . 6 . HA 1 1
42 1 2 1 1 6 LYS QE . 6 . HE2 1 1
43 1 1 1 1 6 LYS HA . 6 . HA 1 1
43 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
44 1 1 1 1 6 LYS HA . 6 . HA 1 1
44 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
45 1 1 1 1 6 LYS HA . 6 . HA 1 1
45 1 2 1 1 7 PRO HD3 . 7 . HD3 1 1
46 1 1 1 1 6 LYS HA . 6 . HA 1 1
46 1 2 1 1 7 PRO HG2 . 7 . HG3 1 1
47 1 1 1 1 6 LYS HA . 6 . HA 1 1
47 1 2 1 1 8 PHE H . 8 . HN 1 1
48 1 1 1 1 6 LYS HA . 6 . HA 1 1
48 1 2 1 1 8 PHE QD . 8 . HD% 1 1
49 1 1 1 1 6 LYS HA . 6 . HA 1 1
49 1 2 1 1 20 SER HA . 20 . HA 1 1
50 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
50 1 2 1 1 6 LYS QE . 6 . HE2 1 1
51 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
51 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
52 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
52 1 2 1 1 7 PRO HD3 . 7 . HD3 1 1
53 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
53 1 2 1 1 8 PHE H . 8 . HN 1 1
54 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
54 1 2 1 1 10 CYS H . 10 . HN 1 1
55 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
55 1 2 1 1 18 SER H . 18 . HN 1 1
56 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
56 1 2 1 1 19 PHE H . 19 . HN 1 1
57 1 1 1 1 6 LYS HB3 . 6 . HB3 1 1
57 1 2 1 1 6 LYS QE . 6 . HE2 1 1
58 1 1 1 1 6 LYS HB3 . 6 . HB3 1 1
58 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
59 1 1 1 1 6 LYS HB3 . 6 . HB3 1 1
59 1 2 1 1 7 PRO HD3 . 7 . HD3 1 1
60 1 1 1 1 6 LYS HB3 . 6 . HB3 1 1
60 1 2 1 1 8 PHE H . 8 . HN 1 1
61 2 1 1 1 6 LYS QE . 6 . HE2 1 1
61 2 2 1 1 6 LYS HG3 . 6 . HG3 1 1
61 3 1 1 1 6 LYS HE3 . 6 . HE3 1 1
61 3 2 1 1 6 LYS HG2 . 6 . HG2 1 1
62 1 1 1 1 7 PRO HA . 7 . HA 1 1
62 1 2 1 1 7 PRO HB3 . 7 . HB3 1 1
63 1 1 1 1 7 PRO HA . 7 . HA 1 1
63 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
64 1 1 1 1 7 PRO HA . 7 . HA 1 1
64 1 2 1 1 7 PRO HD3 . 7 . HD3 1 1
65 1 1 1 1 7 PRO HA . 7 . HA 1 1
65 1 2 1 1 7 PRO HG2 . 7 . HG3 1 1
66 1 1 1 1 7 PRO HA . 7 . HA 1 1
66 1 2 1 1 7 PRO HG3 . 7 . HG2 1 1
67 1 1 1 1 7 PRO HA . 7 . HA 1 1
67 1 2 1 1 8 PHE H . 8 . HN 1 1
68 1 1 1 1 7 PRO HA . 7 . HA 1 1
68 1 2 1 1 8 PHE QD . 8 . HD% 1 1
69 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
69 1 2 1 1 8 PHE H . 8 . HN 1 1
70 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
70 1 2 1 1 8 PHE QD . 8 . HD% 1 1
71 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
71 1 2 1 1 8 PHE QE . 8 . HE% 1 1
72 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
72 1 2 1 1 8 PHE QD . 8 . HD% 1 1
73 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
73 1 2 1 1 7 PRO HG2 . 7 . HG3 1 1
74 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
74 1 2 1 1 7 PRO HG3 . 7 . HG2 1 1
75 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
75 1 2 1 1 8 PHE H . 8 . HN 1 1
76 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
76 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
77 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
77 1 2 1 1 8 PHE QD . 8 . HD% 1 1
78 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
78 1 2 1 1 20 SER HA . 20 . HA 1 1
79 1 1 1 1 7 PRO HD3 . 7 . HD3 1 1
79 1 2 1 1 7 PRO HG2 . 7 . HG3 1 1
80 1 1 1 1 7 PRO HD3 . 7 . HD3 1 1
80 1 2 1 1 7 PRO HG3 . 7 . HG2 1 1
81 1 1 1 1 7 PRO HD3 . 7 . HD3 1 1
81 1 2 1 1 8 PHE H . 8 . HN 1 1
82 1 1 1 1 7 PRO HD3 . 7 . HD3 1 1
82 1 2 1 1 20 SER HA . 20 . HA 1 1
83 1 1 1 1 7 PRO HG2 . 7 . HG3 1 1
83 1 2 1 1 8 PHE H . 8 . HN 1 1
84 1 1 1 1 7 PRO HG2 . 7 . HG3 1 1
84 1 2 1 1 8 PHE QD . 8 . HD% 1 1
85 1 1 1 1 7 PRO HG2 . 7 . HG3 1 1
85 1 2 1 1 8 PHE QE . 8 . HE% 1 1
86 1 1 1 1 7 PRO HG2 . 7 . HG3 1 1
86 1 2 1 1 9 GLN H . 9 . HN 1 1
87 1 1 1 1 7 PRO HG3 . 7 . HG2 1 1
87 1 2 1 1 8 PHE H . 8 . HN 1 1
88 1 1 1 1 7 PRO HG3 . 7 . HG2 1 1
88 1 2 1 1 8 PHE QE . 8 . HE% 1 1
89 1 1 1 1 8 PHE H . 8 . HN 1 1
89 1 2 1 1 8 PHE HA . 8 . HA 1 1
90 1 1 1 1 8 PHE H . 8 . HN 1 1
90 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
91 1 1 1 1 8 PHE H . 8 . HN 1 1
91 1 2 1 1 8 PHE QD . 8 . HD% 1 1
92 1 1 1 1 8 PHE H . 8 . HN 1 1
92 1 2 1 1 8 PHE QE . 8 . HE% 1 1
93 1 1 1 1 8 PHE H . 8 . HN 1 1
93 1 2 1 1 9 GLN H . 9 . HN 1 1
94 2 1 1 1 8 PHE H . 8 . HN 1 1
94 2 2 1 1 21 ARG QD . 21 . HD2 1 1
94 2 2 1 1 22 SER HA . 22 . HA 1 1
94 3 1 1 1 15 CYS H . 15 . HN 1 1
94 3 2 1 1 17 ARG QD . 17 . HD2 1 1
95 1 1 1 1 8 PHE H . 8 . HN 1 1
95 1 2 1 1 19 PHE H . 19 . HN 1 1
96 1 1 1 1 8 PHE H . 8 . HN 1 1
96 1 2 1 1 25 LEU MD2 . 25 . HD2% 1 1
97 1 1 1 1 8 PHE HA . 8 . HA 1 1
97 1 2 1 1 8 PHE QB . 8 . HB2 1 1
98 1 1 1 1 8 PHE HA . 8 . HA 1 1
98 1 2 1 1 8 PHE QD . 8 . HD% 1 1
99 1 1 1 1 8 PHE HA . 8 . HA 1 1
99 1 2 1 1 8 PHE QE . 8 . HE% 1 1
100 1 1 1 1 8 PHE HA . 8 . HA 1 1
100 1 2 1 1 9 GLN H . 9 . HN 1 1
101 1 1 1 1 8 PHE HA . 8 . HA 1 1
101 1 2 1 1 19 PHE H . 19 . HN 1 1
102 1 1 1 1 8 PHE HA . 8 . HA 1 1
102 1 2 1 1 19 PHE QD . 19 . HD% 1 1
103 1 1 1 1 8 PHE QB . 8 . HB2 1 1
103 1 2 1 1 8 PHE QD . 8 . HD% 1 1
104 1 1 1 1 8 PHE QB . 8 . HB2 1 1
104 1 2 1 1 9 GLN H . 9 . HN 1 1
105 1 1 1 1 8 PHE QB . 8 . HB2 1 1
105 1 2 1 1 19 PHE H . 19 . HN 1 1
106 1 1 1 1 8 PHE QB . 8 . HB2 1 1
106 1 2 1 1 25 LEU H . 25 . HN 1 1
107 1 1 1 1 8 PHE HB3 . 8 . HB3 1 1
107 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
108 1 1 1 1 8 PHE HB3 . 8 . HB3 1 1
108 1 2 1 1 25 LEU HB3 . 25 . HB3 1 1
109 1 1 1 1 8 PHE HB3 . 8 . HB3 1 1
109 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
110 1 1 1 1 8 PHE HB3 . 8 . HB3 1 1
110 1 2 1 1 25 LEU MD2 . 25 . HD2% 1 1
111 1 1 1 1 8 PHE QD . 8 . HD% 1 1
111 1 2 1 1 9 GLN H . 9 . HN 1 1
112 1 1 1 1 8 PHE QD . 8 . HD% 1 1
112 1 2 1 1 19 PHE H . 19 . HN 1 1
113 1 1 1 1 8 PHE QD . 8 . HD% 1 1
113 1 2 1 1 19 PHE HB3 . 19 . HB3 1 1
114 1 1 1 1 8 PHE QD . 8 . HD% 1 1
114 1 2 1 1 21 ARG HA . 21 . HA 1 1
115 1 1 1 1 8 PHE QD . 8 . HD% 1 1
115 1 2 1 1 25 LEU HB3 . 25 . HB3 1 1
116 1 1 1 1 8 PHE QD . 8 . HD% 1 1
116 1 2 1 1 25 LEU MD2 . 25 . HD2% 1 1
117 1 1 1 1 8 PHE QD . 8 . HD% 1 1
117 1 2 1 1 25 LEU HG . 25 . HG 1 1
118 1 1 1 1 8 PHE QE . 8 . HE% 1 1
118 1 2 1 1 21 ARG HA . 21 . HA 1 1
119 1 1 1 1 8 PHE QE . 8 . HE% 1 1
119 1 2 1 1 22 SER H . 22 . HN 1 1
120 1 1 1 1 8 PHE QE . 8 . HE% 1 1
120 1 2 1 1 22 SER HA . 22 . HA 1 1
121 1 1 1 1 8 PHE QE . 8 . HE% 1 1
121 1 2 1 1 22 SER QB . 22 . HB2 1 1
122 1 1 1 1 9 GLN H . 9 . HN 1 1
122 1 2 1 1 9 GLN HA . 9 . HA 1 1
123 1 1 1 1 9 GLN H . 9 . HN 1 1
123 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
124 1 1 1 1 9 GLN H . 9 . HN 1 1
124 1 2 1 1 9 GLN HB3 . 9 . HB3 1 1
125 1 1 1 1 9 GLN H . 9 . HN 1 1
125 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
126 1 1 1 1 9 GLN H . 9 . HN 1 1
126 1 2 1 1 9 GLN HG3 . 9 . HG3 1 1
127 1 1 1 1 9 GLN HA . 9 . HA 1 1
127 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
128 1 1 1 1 9 GLN HA . 9 . HA 1 1
128 1 2 1 1 9 GLN HB3 . 9 . HB3 1 1
129 1 1 1 1 9 GLN HA . 9 . HA 1 1
129 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
130 1 1 1 1 9 GLN HA . 9 . HA 1 1
130 1 2 1 1 9 GLN HG3 . 9 . HG3 1 1
131 1 1 1 1 9 GLN HA . 9 . HA 1 1
131 1 2 1 1 10 CYS H . 10 . HN 1 1
132 1 1 1 1 9 GLN HA . 9 . HA 1 1
132 1 2 1 1 18 SER HA . 18 . HA 1 1
133 1 1 1 1 9 GLN HA . 9 . HA 1 1
133 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
134 1 1 1 1 9 GLN HA . 9 . HA 1 1
134 1 2 1 1 18 SER HB3 . 18 . HB3 1 1
135 1 1 1 1 9 GLN HA . 9 . HA 1 1
135 1 2 1 1 19 PHE H . 19 . HN 1 1
136 1 1 1 1 9 GLN HA . 9 . HA 1 1
136 1 2 1 1 19 PHE QD . 19 . HD% 1 1
137 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
137 1 2 1 1 10 CYS H . 10 . HN 1 1
138 1 1 1 1 9 GLN HB3 . 9 . HB3 1 1
138 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
139 1 1 1 1 9 GLN HB3 . 9 . HB3 1 1
139 1 2 1 1 10 CYS H . 10 . HN 1 1
140 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
140 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
141 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
141 1 2 1 1 9 GLN HG3 . 9 . HG3 1 1
142 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
142 1 2 1 1 10 CYS H . 10 . HN 1 1
143 1 1 1 1 9 GLN HE22 . 9 . HE22 1 1
143 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
144 1 1 1 1 9 GLN HE22 . 9 . HE22 1 1
144 1 2 1 1 9 GLN HG3 . 9 . HG3 1 1
145 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
145 1 2 1 1 10 CYS H . 10 . HN 1 1
146 1 1 1 1 9 GLN HG3 . 9 . HG3 1 1
146 1 2 1 1 10 CYS H . 10 . HN 1 1
147 1 1 1 1 10 CYS H . 10 . HN 1 1
147 1 2 1 1 10 CYS HA . 10 . HA 1 1
148 1 1 1 1 10 CYS H . 10 . HN 1 1
148 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
149 1 1 1 1 10 CYS H . 10 . HN 1 1
149 1 2 1 1 10 CYS HB3 . 10 . HB3 1 1
150 1 1 1 1 10 CYS H . 10 . HN 1 1
150 1 2 1 1 11 THR H . 11 . HN 1 1
151 1 1 1 1 10 CYS H . 10 . HN 1 1
151 1 2 1 1 18 SER HA . 18 . HA 1 1
152 1 1 1 1 10 CYS H . 10 . HN 1 1
152 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
153 1 1 1 1 10 CYS H . 10 . HN 1 1
153 1 2 1 1 18 SER HB3 . 18 . HB3 1 1
154 1 1 1 1 10 CYS H . 10 . HN 1 1
154 1 2 1 1 19 PHE QD . 19 . HD% 1 1
155 1 1 1 1 10 CYS H . 10 . HN 1 1
155 1 2 1 1 19 PHE QE . 19 . HE% 1 1
156 1 1 1 1 10 CYS H . 10 . HN 1 1
156 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
157 1 1 1 1 10 CYS H . 10 . HN 1 1
157 1 2 1 1 25 LEU MD2 . 25 . HD2% 1 1
158 1 1 1 1 10 CYS H . 10 . HN 1 1
158 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
159 1 1 1 1 10 CYS HA . 10 . HA 1 1
159 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
160 1 1 1 1 10 CYS HA . 10 . HA 1 1
160 1 2 1 1 10 CYS HB3 . 10 . HB3 1 1
161 1 1 1 1 10 CYS HA . 10 . HA 1 1
161 1 2 1 1 11 THR H . 11 . HN 1 1
162 1 1 1 1 10 CYS HA . 10 . HA 1 1
162 1 2 1 1 12 TRP H . 12 . HN 1 1
163 1 1 1 1 10 CYS HA . 10 . HA 1 1
163 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
164 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
164 1 2 1 1 17 ARG H . 17 . HN 1 1
165 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
165 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
166 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
166 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
167 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
167 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
168 1 1 1 1 11 THR H . 11 . HN 1 1
168 1 2 1 1 11 THR HA . 11 . HA 1 1
169 1 1 1 1 11 THR H . 11 . HN 1 1
169 1 2 1 1 11 THR MG . 11 . HG2% 1 1
170 1 1 1 1 11 THR H . 11 . HN 1 1
170 1 2 1 1 12 TRP H . 12 . HN 1 1
171 1 1 1 1 11 THR H . 11 . HN 1 1
171 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
172 1 1 1 1 11 THR HA . 11 . HA 1 1
172 1 2 1 1 12 TRP H . 12 . HN 1 1
173 1 1 1 1 11 THR MG . 11 . HG2% 1 1
173 1 2 1 1 12 TRP H . 12 . HN 1 1
174 1 1 1 1 12 TRP H . 12 . HN 1 1
174 1 2 1 1 12 TRP HA . 12 . HA 1 1
175 1 1 1 1 12 TRP H . 12 . HN 1 1
175 1 2 1 1 12 TRP QB . 12 . HB2 1 1
176 1 1 1 1 12 TRP H . 12 . HN 1 1
176 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1
177 1 1 1 1 12 TRP H . 12 . HN 1 1
177 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1
178 1 1 1 1 12 TRP H . 12 . HN 1 1
178 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
179 1 1 1 1 12 TRP H . 12 . HN 1 1
179 1 2 1 1 15 CYS HB3 . 15 . HB3 1 1
180 1 1 1 1 12 TRP H . 12 . HN 1 1
180 1 2 1 1 17 ARG QD . 17 . HD2 1 1
181 1 1 1 1 12 TRP H . 12 . HN 1 1
181 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
182 1 1 1 1 12 TRP HA . 12 . HA 1 1
182 1 2 1 1 12 TRP QB . 12 . HB2 1 1
183 1 1 1 1 12 TRP HA . 12 . HA 1 1
183 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1
184 1 1 1 1 12 TRP HA . 12 . HA 1 1
184 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1
185 1 1 1 1 12 TRP QB . 12 . HB2 1 1
185 1 2 1 1 12 TRP HZ3 . 12 . HZ3 1 1
186 1 1 1 1 12 TRP QB . 12 . HB2 1 1
186 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
187 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1
187 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1
188 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1
188 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
189 1 1 1 1 12 TRP HB3 . 12 . HB3 1 1
189 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1
190 1 1 1 1 12 TRP HB3 . 12 . HB3 1 1
190 1 2 1 1 15 CYS H . 15 . HN 1 1
191 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1
191 1 2 1 1 14 ASP H . 14 . HN 1 1
192 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1
192 1 2 1 1 15 CYS H . 15 . HN 1 1
193 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1
193 1 2 1 1 15 CYS HA . 15 . HA 1 1
194 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1
194 1 2 1 1 15 CYS HB3 . 15 . HB3 1 1
195 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1
195 1 1 1 1 19 PHE QE . 19 . HE% 1 1
195 1 2 1 1 29 ARG HE . 29 . HE 1 1
196 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1
196 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
197 1 1 1 1 12 TRP HE1 . 12 . HE1 1 1
197 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
198 1 1 1 1 12 TRP HE1 . 12 . HE1 1 1
198 1 2 1 1 13 PRO HD3 . 13 . HD3 1 1
199 1 1 1 1 12 TRP HE1 . 12 . HE1 1 1
199 1 2 1 1 32 HIS HB3 . 32 . HB3 1 1
200 1 1 1 1 12 TRP HE1 . 12 . HE1 1 1
200 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
201 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
201 1 2 1 1 32 HIS HB3 . 32 . HB3 1 1
202 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
202 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
203 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
203 1 2 1 1 32 HIS HB3 . 32 . HB3 1 1
204 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
204 1 2 1 1 33 MET HA . 33 . HA 1 1
205 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
205 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
206 2 1 1 1 12 TRP HZ2 . 12 . HZ2 1 1
206 2 2 1 1 33 MET QB . 33 . HB2 1 1
206 3 1 1 1 29 ARG QB . 29 . HB2 1 1
206 3 1 1 1 29 ARG HG2 . 29 . HG2 1 1
206 3 2 1 1 31 ARG H . 31 . HN 1 1
207 1 1 1 1 12 TRP HZ2 . 12 . HZ2 1 1
207 1 2 1 1 32 HIS HB3 . 32 . HB3 1 1
208 1 1 1 1 12 TRP HZ2 . 12 . HZ2 1 1
208 1 2 1 1 33 MET HA . 33 . HA 1 1
209 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
209 1 2 1 1 29 ARG HE . 29 . HE 1 1
210 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
210 1 2 1 1 32 HIS HB3 . 32 . HB3 1 1
211 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
211 1 2 1 1 33 MET HA . 33 . HA 1 1
212 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
212 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
213 1 1 1 1 13 PRO HA . 13 . HA 1 1
213 1 2 1 1 13 PRO HB2 . 13 . HB2 1 1
214 1 1 1 1 13 PRO HA . 13 . HA 1 1
214 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
215 1 1 1 1 13 PRO HA . 13 . HA 1 1
215 1 2 1 1 14 ASP H . 14 . HN 1 1
216 1 1 1 1 13 PRO HA . 13 . HA 1 1
216 1 2 1 1 15 CYS H . 15 . HN 1 1
217 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
217 1 2 1 1 14 ASP H . 14 . HN 1 1
218 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
218 1 2 1 1 15 CYS H . 15 . HN 1 1
219 1 1 1 1 13 PRO HD3 . 13 . HD3 1 1
219 1 2 1 1 14 ASP H . 14 . HN 1 1
220 1 1 1 1 14 ASP H . 14 . HN 1 1
220 1 2 1 1 14 ASP HA . 14 . HA 1 1
221 1 1 1 1 14 ASP H . 14 . HN 1 1
221 1 2 1 1 14 ASP QB . 14 . HB2 1 1
222 1 1 1 1 14 ASP H . 14 . HN 1 1
222 1 2 1 1 15 CYS H . 15 . HN 1 1
223 1 1 1 1 14 ASP HA . 14 . HA 1 1
223 1 2 1 1 14 ASP QB . 14 . HB2 1 1
224 1 1 1 1 15 CYS H . 15 . HN 1 1
224 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
225 1 1 1 1 15 CYS H . 15 . HN 1 1
225 1 2 1 1 15 CYS HB3 . 15 . HB3 1 1
226 1 1 1 1 15 CYS H . 15 . HN 1 1
226 1 2 1 1 16 ASP H . 16 . HN 1 1
227 1 1 1 1 15 CYS HA . 15 . HA 1 1
227 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
228 1 1 1 1 15 CYS HA . 15 . HA 1 1
228 1 2 1 1 15 CYS HB3 . 15 . HB3 1 1
229 1 1 1 1 15 CYS HA . 15 . HA 1 1
229 1 2 1 1 16 ASP H . 16 . HN 1 1
230 1 1 1 1 15 CYS HA . 15 . HA 1 1
230 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
231 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
231 1 2 1 1 16 ASP H . 16 . HN 1 1
232 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
232 1 1 1 1 29 ARG HD3 . 29 . HD3 1 1
232 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
233 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
233 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
234 1 1 1 1 15 CYS HB3 . 15 . HB3 1 1
234 1 2 1 1 17 ARG H . 17 . HN 1 1
235 1 1 1 1 15 CYS HB3 . 15 . HB3 1 1
235 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
236 1 1 1 1 16 ASP H . 16 . HN 1 1
236 1 2 1 1 16 ASP HA . 16 . HA 1 1
237 1 1 1 1 16 ASP H . 16 . HN 1 1
237 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
238 1 1 1 1 16 ASP H . 16 . HN 1 1
238 1 2 1 1 16 ASP HB3 . 16 . HB3 1 1
239 1 1 1 1 16 ASP H . 16 . HN 1 1
239 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
240 1 1 1 1 16 ASP HA . 16 . HA 1 1
240 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
241 1 1 1 1 16 ASP HA . 16 . HA 1 1
241 1 2 1 1 16 ASP HB3 . 16 . HB3 1 1
242 1 1 1 1 16 ASP HA . 16 . HA 1 1
242 1 2 1 1 17 ARG H . 17 . HN 1 1
243 1 1 1 1 16 ASP HB3 . 16 . HB3 1 1
243 1 2 1 1 17 ARG H . 17 . HN 1 1
244 1 1 1 1 17 ARG H . 17 . HN 1 1
244 1 2 1 1 17 ARG HA . 17 . HA 1 1
245 1 1 1 1 17 ARG H . 17 . HN 1 1
245 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
246 1 1 1 1 17 ARG H . 17 . HN 1 1
246 1 2 1 1 17 ARG HD2 . 17 . HD3 1 1
247 1 1 1 1 17 ARG H . 17 . HN 1 1
247 1 2 1 1 17 ARG HG2 . 17 . HG3 1 1
248 1 1 1 1 17 ARG H . 17 . HN 1 1
248 1 2 1 1 18 SER H . 18 . HN 1 1
249 1 1 1 1 17 ARG HA . 17 . HA 1 1
249 1 2 1 1 17 ARG QB . 17 . HB2 1 1
250 1 1 1 1 17 ARG HA . 17 . HA 1 1
250 1 2 1 1 17 ARG HD2 . 17 . HD3 1 1
251 1 1 1 1 17 ARG HA . 17 . HA 1 1
251 1 2 1 1 17 ARG HE . 17 . HE 1 1
252 1 1 1 1 17 ARG HA . 17 . HA 1 1
252 1 2 1 1 18 SER H . 18 . HN 1 1
253 1 1 1 1 17 ARG QB . 17 . HB2 1 1
253 1 2 1 1 17 ARG HE . 17 . HE 1 1
254 1 1 1 1 17 ARG QB . 17 . HB2 1 1
254 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
255 1 1 1 1 17 ARG QB . 17 . HB2 1 1
255 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
256 1 1 1 1 17 ARG HB3 . 17 . HB3 1 1
256 1 2 1 1 19 PHE QE . 19 . HE% 1 1
257 1 1 1 1 17 ARG QD . 17 . HD2 1 1
257 1 2 1 1 17 ARG HE . 17 . HE 1 1
258 1 1 1 1 17 ARG QD . 17 . HD2 1 1
258 1 2 1 1 17 ARG HG2 . 17 . HG3 1 1
259 1 1 1 1 17 ARG QD . 17 . HD2 1 1
259 1 2 1 1 18 SER H . 18 . HN 1 1
260 1 1 1 1 17 ARG QD . 17 . HD2 1 1
260 1 1 1 1 22 SER HA . 22 . HA 1 1
260 1 1 1 1 24 HIS HB3 . 24 . HB3 1 1
260 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
261 2 1 1 1 17 ARG HD3 . 17 . HD2 1 1
261 2 1 1 1 24 HIS HB3 . 24 . HB3 1 1
261 2 2 1 1 19 PHE QE . 19 . HE% 1 1
261 3 1 1 1 24 HIS HB3 . 24 . HB3 1 1
261 3 2 1 1 24 HIS HD2 . 24 . HD2 1 1
262 1 1 1 1 17 ARG HD3 . 17 . HD2 1 1
262 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
263 1 1 1 1 17 ARG HE . 17 . HE 1 1
263 1 2 1 1 17 ARG HG2 . 17 . HG3 1 1
264 1 1 1 1 17 ARG HE . 17 . HE 1 1
264 1 2 1 1 17 ARG HG3 . 17 . HG2 1 1
265 1 1 1 1 17 ARG HG2 . 17 . HG3 1 1
265 1 2 1 1 19 PHE QE . 19 . HE% 1 1
266 1 1 1 1 17 ARG HG2 . 17 . HG3 1 1
266 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
267 1 1 1 1 17 ARG HG2 . 17 . HG3 1 1
267 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
268 1 1 1 1 17 ARG HG3 . 17 . HG2 1 1
268 1 2 1 1 18 SER H . 18 . HN 1 1
269 1 1 1 1 17 ARG HG3 . 17 . HG2 1 1
269 1 2 1 1 19 PHE QE . 19 . HE% 1 1
270 1 1 1 1 17 ARG HG3 . 17 . HG2 1 1
270 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
271 1 1 1 1 18 SER H . 18 . HN 1 1
271 1 2 1 1 18 SER HA . 18 . HA 1 1
272 1 1 1 1 18 SER H . 18 . HN 1 1
272 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
273 1 1 1 1 18 SER H . 18 . HN 1 1
273 1 2 1 1 18 SER HB3 . 18 . HB3 1 1
274 1 1 1 1 18 SER H . 18 . HN 1 1
274 1 2 1 1 19 PHE H . 19 . HN 1 1
275 1 1 1 1 18 SER HA . 18 . HA 1 1
275 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
276 1 1 1 1 18 SER HA . 18 . HA 1 1
276 1 2 1 1 18 SER HB3 . 18 . HB3 1 1
277 1 1 1 1 18 SER HA . 18 . HA 1 1
277 1 2 1 1 19 PHE H . 19 . HN 1 1
278 1 1 1 1 18 SER HA . 18 . HA 1 1
278 1 2 1 1 19 PHE QD . 19 . HD% 1 1
279 1 1 1 1 18 SER HA . 18 . HA 1 1
279 1 2 1 1 19 PHE QE . 19 . HE% 1 1
280 1 1 1 1 18 SER HB3 . 18 . HB3 1 1
280 1 2 1 1 19 PHE H . 19 . HN 1 1
281 1 1 1 1 18 SER HB3 . 18 . HB3 1 1
281 1 2 1 1 19 PHE QD . 19 . HD% 1 1
282 1 1 1 1 19 PHE H . 19 . HN 1 1
282 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
283 1 1 1 1 19 PHE H . 19 . HN 1 1
283 1 2 1 1 19 PHE HB3 . 19 . HB3 1 1
284 1 1 1 1 19 PHE H . 19 . HN 1 1
284 1 2 1 1 19 PHE QD . 19 . HD% 1 1
285 1 1 1 1 19 PHE H . 19 . HN 1 1
285 1 2 1 1 19 PHE QE . 19 . HE% 1 1
286 1 1 1 1 19 PHE H . 19 . HN 1 1
286 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
287 1 1 1 1 19 PHE H . 19 . HN 1 1
287 1 2 1 1 25 LEU MD2 . 25 . HD2% 1 1
288 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
288 1 2 1 1 19 PHE QD . 19 . HD% 1 1
289 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
289 1 2 1 1 20 SER H . 20 . HN 1 1
290 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
290 1 2 1 1 21 ARG H . 21 . HN 1 1
291 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
291 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
292 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
292 1 2 1 1 24 HIS HB3 . 24 . HB3 1 1
293 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
293 1 2 1 1 25 LEU H . 25 . HN 1 1
294 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
294 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
295 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
295 1 2 1 1 25 LEU MD2 . 25 . HD2% 1 1
296 1 1 1 1 19 PHE HB3 . 19 . HB3 1 1
296 1 2 1 1 19 PHE QD . 19 . HD% 1 1
297 1 1 1 1 19 PHE HB3 . 19 . HB3 1 1
297 1 2 1 1 21 ARG H . 21 . HN 1 1
298 1 1 1 1 19 PHE HB3 . 19 . HB3 1 1
298 1 2 1 1 25 LEU H . 25 . HN 1 1
299 1 1 1 1 19 PHE QD . 19 . HD% 1 1
299 1 1 1 1 28 HIS H . 28 . HN 1 1
299 1 2 1 1 23 ASP H . 23 . HN 1 1
300 1 1 1 1 19 PHE QD . 19 . HD% 1 1
300 1 2 1 1 24 HIS HB3 . 24 . HB3 1 1
301 1 1 1 1 19 PHE QD . 19 . HD% 1 1
301 1 2 1 1 25 LEU HA . 25 . HA 1 1
302 1 1 1 1 19 PHE QD . 19 . HD% 1 1
302 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
303 1 1 1 1 19 PHE QD . 19 . HD% 1 1
303 1 2 1 1 25 LEU HB3 . 25 . HB3 1 1
304 1 1 1 1 19 PHE QD . 19 . HD% 1 1
304 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
305 1 1 1 1 19 PHE QD . 19 . HD% 1 1
305 1 2 1 1 25 LEU MD2 . 25 . HD2% 1 1
306 1 1 1 1 19 PHE QE . 19 . HE% 1 1
306 1 2 1 1 21 ARG QD . 21 . HD3 1 1
307 1 1 1 1 19 PHE QE . 19 . HE% 1 1
307 1 2 1 1 21 ARG HE . 21 . HE 1 1
308 1 1 1 1 19 PHE QE . 19 . HE% 1 1
308 1 2 1 1 25 LEU HA . 25 . HA 1 1
309 1 1 1 1 19 PHE QE . 19 . HE% 1 1
309 1 2 1 1 25 LEU HB3 . 25 . HB3 1 1
310 1 1 1 1 19 PHE QE . 19 . HE% 1 1
310 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
311 1 1 1 1 19 PHE QE . 19 . HE% 1 1
311 1 2 1 1 25 LEU MD2 . 25 . HD2% 1 1
312 1 1 1 1 19 PHE QE . 19 . HE% 1 1
312 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
313 1 1 1 1 19 PHE QE . 19 . HE% 1 1
313 1 2 1 1 28 HIS HB3 . 28 . HB3 1 1
314 1 1 1 1 19 PHE QE . 19 . HE% 1 1
314 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
315 1 1 1 1 19 PHE QE . 19 . HE% 1 1
315 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
315 1 2 1 1 29 ARG QG . 29 . HG2 1 1
316 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
316 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
317 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
317 1 2 1 1 28 HIS HA . 28 . HA 1 1
318 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
318 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
319 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
319 1 2 1 1 28 HIS HB3 . 28 . HB3 1 1
320 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
320 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
321 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
321 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
322 1 1 1 1 20 SER H . 20 . HN 1 1
322 1 2 1 1 20 SER HA . 20 . HA 1 1
323 1 1 1 1 20 SER H . 20 . HN 1 1
323 1 2 1 1 20 SER HB2 . 20 . HB3 1 1
324 1 1 1 1 20 SER H . 20 . HN 1 1
324 1 2 1 1 20 SER HB3 . 20 . HB2 1 1
325 1 1 1 1 20 SER H . 20 . HN 1 1
325 1 2 1 1 21 ARG H . 21 . HN 1 1
326 1 1 1 1 20 SER H . 20 . HN 1 1
326 1 2 1 1 21 ARG HG3 . 21 . HG2 1 1
327 1 1 1 1 20 SER HA . 20 . HA 1 1
327 1 2 1 1 20 SER HB2 . 20 . HB3 1 1
328 1 1 1 1 20 SER HA . 20 . HA 1 1
328 1 2 1 1 20 SER HB3 . 20 . HB2 1 1
329 1 1 1 1 20 SER HA . 20 . HA 1 1
329 1 2 1 1 21 ARG H . 21 . HN 1 1
330 1 1 1 1 20 SER HB2 . 20 . HB3 1 1
330 1 2 1 1 21 ARG QD . 21 . HD2 1 1
331 1 1 1 1 20 SER HB3 . 20 . HB2 1 1
331 1 2 1 1 21 ARG H . 21 . HN 1 1
332 1 1 1 1 21 ARG H . 21 . HN 1 1
332 1 2 1 1 21 ARG HA . 21 . HA 1 1
333 1 1 1 1 21 ARG H . 21 . HN 1 1
333 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
334 1 1 1 1 21 ARG H . 21 . HN 1 1
334 1 2 1 1 21 ARG HG2 . 21 . HG3 1 1
335 1 1 1 1 21 ARG H . 21 . HN 1 1
335 1 2 1 1 21 ARG HG3 . 21 . HG2 1 1
336 1 1 1 1 21 ARG H . 21 . HN 1 1
336 1 2 1 1 22 SER H . 22 . HN 1 1
337 1 1 1 1 21 ARG H . 21 . HN 1 1
337 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
338 1 1 1 1 21 ARG HA . 21 . HA 1 1
338 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
339 1 1 1 1 21 ARG HA . 21 . HA 1 1
339 1 2 1 1 21 ARG HB3 . 21 . HB3 1 1
340 1 1 1 1 21 ARG HA . 21 . HA 1 1
340 1 2 1 1 21 ARG HG2 . 21 . HG3 1 1
341 1 1 1 1 21 ARG HA . 21 . HA 1 1
341 1 2 1 1 21 ARG HG3 . 21 . HG2 1 1
342 1 1 1 1 21 ARG HA . 21 . HA 1 1
342 1 2 1 1 22 SER H . 22 . HN 1 1
343 1 1 1 1 21 ARG HA . 21 . HA 1 1
343 1 2 1 1 23 ASP H . 23 . HN 1 1
344 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
344 1 2 1 1 21 ARG QD . 21 . HD2 1 1
345 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
345 1 2 1 1 21 ARG HE . 21 . HE 1 1
346 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
346 1 2 1 1 23 ASP H . 23 . HN 1 1
347 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
347 1 2 1 1 24 HIS H . 24 . HN 1 1
348 1 1 1 1 21 ARG HB3 . 21 . HB3 1 1
348 1 2 1 1 21 ARG QD . 21 . HD3 1 1
349 1 1 1 1 21 ARG HB3 . 21 . HB3 1 1
349 1 2 1 1 21 ARG HE . 21 . HE 1 1
350 1 1 1 1 21 ARG HB3 . 21 . HB3 1 1
350 1 2 1 1 21 ARG HG3 . 21 . HG2 1 1
351 1 1 1 1 21 ARG HB3 . 21 . HB3 1 1
351 1 2 1 1 22 SER H . 22 . HN 1 1
352 1 1 1 1 21 ARG HB3 . 21 . HB3 1 1
352 1 2 1 1 23 ASP H . 23 . HN 1 1
353 1 1 1 1 21 ARG HB3 . 21 . HB3 1 1
353 1 2 1 1 24 HIS H . 24 . HN 1 1
354 1 1 1 1 21 ARG QD . 21 . HD3 1 1
354 1 2 1 1 21 ARG HE . 21 . HE 1 1
355 1 1 1 1 21 ARG QD . 21 . HD3 1 1
355 1 2 1 1 21 ARG HG2 . 21 . HG3 1 1
356 1 1 1 1 21 ARG QD . 21 . HD3 1 1
356 1 2 1 1 21 ARG HG3 . 21 . HG2 1 1
357 1 1 1 1 21 ARG QD . 21 . HD2 1 1
357 1 2 1 1 21 ARG QH2 . 21 . HH21 1 1
358 1 1 1 1 21 ARG HE . 21 . HE 1 1
358 1 2 1 1 21 ARG HG2 . 21 . HG3 1 1
359 1 1 1 1 21 ARG HE . 21 . HE 1 1
359 1 2 1 1 21 ARG HG3 . 21 . HG2 1 1
360 1 1 1 1 21 ARG HG3 . 21 . HG2 1 1
360 1 2 1 1 22 SER H . 22 . HN 1 1
361 1 1 1 1 22 SER H . 22 . HN 1 1
361 1 2 1 1 22 SER HA . 22 . HA 1 1
362 1 1 1 1 22 SER H . 22 . HN 1 1
362 1 2 1 1 22 SER QB . 22 . HB2 1 1
363 1 1 1 1 22 SER H . 22 . HN 1 1
363 1 2 1 1 23 ASP H . 23 . HN 1 1
364 1 1 1 1 22 SER H . 22 . HN 1 1
364 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
365 1 1 1 1 22 SER HA . 22 . HA 1 1
365 1 2 1 1 23 ASP H . 23 . HN 1 1
366 1 1 1 1 22 SER HA . 22 . HA 1 1
366 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
367 1 1 1 1 22 SER HA . 22 . HA 1 1
367 1 2 1 1 25 LEU MD2 . 25 . HD2% 1 1
368 1 1 1 1 22 SER HA . 22 . HA 1 1
368 1 2 1 1 26 ALA H . 26 . HN 1 1
369 1 1 1 1 22 SER QB . 22 . HB2 1 1
369 1 2 1 1 23 ASP H . 23 . HN 1 1
370 1 1 1 1 23 ASP H . 23 . HN 1 1
370 1 2 1 1 23 ASP HA . 23 . HA 1 1
371 1 1 1 1 23 ASP H . 23 . HN 1 1
371 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
372 1 1 1 1 23 ASP H . 23 . HN 1 1
372 1 2 1 1 23 ASP HB3 . 23 . HB3 1 1
373 1 1 1 1 23 ASP H . 23 . HN 1 1
373 1 2 1 1 24 HIS H . 24 . HN 1 1
374 1 1 1 1 23 ASP H . 23 . HN 1 1
374 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
375 1 1 1 1 23 ASP H . 23 . HN 1 1
375 1 2 1 1 25 LEU HB3 . 25 . HB3 1 1
375 1 2 1 1 26 ALA MB . 26 . HB% 1 1
376 1 1 1 1 23 ASP HA . 23 . HA 1 1
376 1 2 1 1 23 ASP HB3 . 23 . HB3 1 1
377 1 1 1 1 23 ASP HA . 23 . HA 1 1
377 1 2 1 1 26 ALA H . 26 . HN 1 1
378 1 1 1 1 23 ASP HA . 23 . HA 1 1
378 1 2 1 1 26 ALA MB . 26 . HB% 1 1
379 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
379 1 2 1 1 24 HIS H . 24 . HN 1 1
380 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
380 1 2 1 1 26 ALA MB . 26 . HB% 1 1
381 1 1 1 1 23 ASP HB3 . 23 . HB3 1 1
381 1 2 1 1 24 HIS H . 24 . HN 1 1
382 1 1 1 1 23 ASP HB3 . 23 . HB3 1 1
382 1 2 1 1 26 ALA MB . 26 . HB% 1 1
383 1 1 1 1 24 HIS H . 24 . HN 1 1
383 1 2 1 1 24 HIS HA . 24 . HA 1 1
384 1 1 1 1 24 HIS H . 24 . HN 1 1
384 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
385 1 1 1 1 24 HIS H . 24 . HN 1 1
385 1 2 1 1 24 HIS HB3 . 24 . HB3 1 1
386 1 1 1 1 24 HIS H . 24 . HN 1 1
386 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
387 1 1 1 1 24 HIS H . 24 . HN 1 1
387 1 2 1 1 25 LEU HB3 . 25 . HB3 1 1
388 1 1 1 1 24 HIS HA . 24 . HA 1 1
388 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
389 1 1 1 1 24 HIS HA . 24 . HA 1 1
389 1 2 1 1 24 HIS HB3 . 24 . HB3 1 1
390 1 1 1 1 24 HIS HA . 24 . HA 1 1
390 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
391 1 1 1 1 24 HIS HA . 24 . HA 1 1
391 1 2 1 1 25 LEU H . 25 . HN 1 1
392 1 1 1 1 24 HIS HA . 24 . HA 1 1
392 1 2 1 1 27 LEU H . 27 . HN 1 1
393 1 1 1 1 24 HIS HA . 24 . HA 1 1
393 1 2 1 1 27 LEU HG . 27 . HG 1 1
394 1 1 1 1 24 HIS HA . 24 . HA 1 1
394 1 2 1 1 28 HIS H . 28 . HN 1 1
395 1 1 1 1 24 HIS HB2 . 24 . HB2 1 1
395 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
396 1 1 1 1 24 HIS HB3 . 24 . HB3 1 1
396 1 2 1 1 25 LEU H . 25 . HN 1 1
397 1 1 1 1 24 HIS HD2 . 24 . HD2 1 1
397 1 2 1 1 27 LEU H . 27 . HN 1 1
398 1 1 1 1 24 HIS HD2 . 24 . HD2 1 1
398 1 2 1 1 27 LEU HG . 27 . HG 1 1
399 1 1 1 1 25 LEU H . 25 . HN 1 1
399 1 2 1 1 25 LEU HA . 25 . HA 1 1
400 1 1 1 1 25 LEU H . 25 . HN 1 1
400 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
401 1 1 1 1 25 LEU H . 25 . HN 1 1
401 1 2 1 1 25 LEU HB3 . 25 . HB3 1 1
402 1 1 1 1 25 LEU H . 25 . HN 1 1
402 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
403 1 1 1 1 25 LEU H . 25 . HN 1 1
403 1 2 1 1 25 LEU MD2 . 25 . HD2% 1 1
404 1 1 1 1 25 LEU H . 25 . HN 1 1
404 1 2 1 1 25 LEU HG . 25 . HG 1 1
405 1 1 1 1 25 LEU H . 25 . HN 1 1
405 1 2 1 1 26 ALA H . 26 . HN 1 1
406 1 1 1 1 25 LEU H . 25 . HN 1 1
406 1 2 1 1 28 HIS HB3 . 28 . HB3 1 1
407 1 1 1 1 25 LEU HA . 25 . HA 1 1
407 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
408 1 1 1 1 25 LEU HA . 25 . HA 1 1
408 1 2 1 1 25 LEU HB3 . 25 . HB3 1 1
409 1 1 1 1 25 LEU HA . 25 . HA 1 1
409 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
410 1 1 1 1 25 LEU HA . 25 . HA 1 1
410 1 2 1 1 25 LEU MD2 . 25 . HD2% 1 1
411 1 1 1 1 25 LEU HA . 25 . HA 1 1
411 1 2 1 1 25 LEU HG . 25 . HG 1 1
412 1 1 1 1 25 LEU HA . 25 . HA 1 1
412 1 2 1 1 26 ALA H . 26 . HN 1 1
413 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
413 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
414 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
414 1 2 1 1 25 LEU MD2 . 25 . HD2% 1 1
415 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
415 1 2 1 1 26 ALA H . 26 . HN 1 1
416 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
416 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
416 1 1 1 1 29 ARG HG3 . 29 . HG3 1 1
416 1 2 1 1 27 LEU H . 27 . HN 1 1
417 1 1 1 1 25 LEU MD1 . 25 . HD1% 1 1
417 1 2 1 1 25 LEU HG . 25 . HG 1 1
418 1 1 1 1 25 LEU MD1 . 25 . HD1% 1 1
418 1 2 1 1 26 ALA H . 26 . HN 1 1
419 1 1 1 1 25 LEU MD1 . 25 . HD1% 1 1
419 1 2 1 1 26 ALA HA . 26 . HA 1 1
420 1 1 1 1 25 LEU MD1 . 25 . HD1% 1 1
420 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
421 1 1 1 1 25 LEU MD1 . 25 . HD1% 1 1
421 1 2 1 1 29 ARG H . 29 . HN 1 1
422 1 1 1 1 25 LEU MD1 . 25 . HD1% 1 1
422 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
423 1 1 1 1 25 LEU MD2 . 25 . HD2% 1 1
423 1 2 1 1 25 LEU HG . 25 . HG 1 1
424 1 1 1 1 25 LEU MD2 . 25 . HD2% 1 1
424 1 2 1 1 26 ALA H . 26 . HN 1 1
425 1 1 1 1 25 LEU MD2 . 25 . HD2% 1 1
425 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
426 1 1 1 1 25 LEU HG . 25 . HG 1 1
426 1 2 1 1 26 ALA H . 26 . HN 1 1
427 1 1 1 1 26 ALA H . 26 . HN 1 1
427 1 2 1 1 26 ALA HA . 26 . HA 1 1
428 1 1 1 1 26 ALA H . 26 . HN 1 1
428 1 2 1 1 26 ALA MB . 26 . HB% 1 1
429 1 1 1 1 26 ALA H . 26 . HN 1 1
429 1 2 1 1 27 LEU H . 27 . HN 1 1
430 1 1 1 1 26 ALA H . 26 . HN 1 1
430 1 2 1 1 27 LEU HB3 . 27 . HB3 1 1
431 1 1 1 1 26 ALA H . 26 . HN 1 1
431 1 2 1 1 28 HIS H . 28 . HN 1 1
432 1 1 1 1 26 ALA HA . 26 . HA 1 1
432 1 2 1 1 29 ARG H . 29 . HN 1 1
433 1 1 1 1 26 ALA HA . 26 . HA 1 1
433 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
434 1 1 1 1 26 ALA HA . 26 . HA 1 1
434 1 2 1 1 29 ARG HD3 . 29 . HD3 1 1
435 1 1 1 1 26 ALA MB . 26 . HB% 1 1
435 1 2 1 1 27 LEU H . 27 . HN 1 1
436 1 1 1 1 26 ALA MB . 26 . HB% 1 1
436 1 2 1 1 29 ARG H . 29 . HN 1 1
437 1 1 1 1 27 LEU H . 27 . HN 1 1
437 1 2 1 1 27 LEU HA . 27 . HA 1 1
438 1 1 1 1 27 LEU H . 27 . HN 1 1
438 1 2 1 1 27 LEU HB3 . 27 . HB3 1 1
439 1 1 1 1 27 LEU H . 27 . HN 1 1
439 1 2 1 1 27 LEU HG . 27 . HG 1 1
440 1 1 1 1 27 LEU H . 27 . HN 1 1
440 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
441 1 1 1 1 27 LEU H . 27 . HN 1 1
441 1 2 1 1 29 ARG H . 29 . HN 1 1
442 1 1 1 1 27 LEU HA . 27 . HA 1 1
442 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
443 1 1 1 1 27 LEU HA . 27 . HA 1 1
443 1 2 1 1 27 LEU HB3 . 27 . HB3 1 1
444 1 1 1 1 27 LEU HA . 27 . HA 1 1
444 1 2 1 1 28 HIS H . 28 . HN 1 1
445 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
445 1 2 1 1 28 HIS H . 28 . HN 1 1
446 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
446 1 2 1 1 29 ARG H . 29 . HN 1 1
447 1 1 1 1 27 LEU HB3 . 27 . HB3 1 1
447 1 2 1 1 27 LEU HG . 27 . HG 1 1
448 1 1 1 1 27 LEU HB3 . 27 . HB3 1 1
448 1 2 1 1 28 HIS H . 28 . HN 1 1
449 1 1 1 1 27 LEU HB3 . 27 . HB3 1 1
449 1 2 1 1 29 ARG H . 29 . HN 1 1
450 1 1 1 1 27 LEU HG . 27 . HG 1 1
450 1 2 1 1 28 HIS H . 28 . HN 1 1
451 1 1 1 1 27 LEU HG . 27 . HG 1 1
451 1 2 1 1 30 LYS H . 30 . HN 1 1
452 1 1 1 1 28 HIS H . 28 . HN 1 1
452 1 2 1 1 28 HIS HA . 28 . HA 1 1
453 1 1 1 1 28 HIS H . 28 . HN 1 1
453 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
454 1 1 1 1 28 HIS H . 28 . HN 1 1
454 1 2 1 1 28 HIS HB3 . 28 . HB3 1 1
455 1 1 1 1 28 HIS H . 28 . HN 1 1
455 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
456 1 1 1 1 28 HIS H . 28 . HN 1 1
456 1 2 1 1 29 ARG H . 29 . HN 1 1
457 1 1 1 1 28 HIS HA . 28 . HA 1 1
457 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
458 1 1 1 1 28 HIS HA . 28 . HA 1 1
458 1 2 1 1 28 HIS HB3 . 28 . HB3 1 1
459 1 1 1 1 28 HIS HA . 28 . HA 1 1
459 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
460 1 1 1 1 28 HIS HA . 28 . HA 1 1
460 1 2 1 1 29 ARG H . 29 . HN 1 1
461 1 1 1 1 28 HIS HA . 28 . HA 1 1
461 1 2 1 1 30 LYS H . 30 . HN 1 1
462 1 1 1 1 28 HIS HA . 28 . HA 1 1
462 1 2 1 1 31 ARG H . 31 . HN 1 1
463 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
463 1 2 1 1 28 HIS HE1 . 28 . HE1 1 1
464 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
464 1 2 1 1 29 ARG H . 29 . HN 1 1
465 1 1 1 1 28 HIS HB3 . 28 . HB3 1 1
465 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
466 1 1 1 1 28 HIS HB3 . 28 . HB3 1 1
466 1 2 1 1 29 ARG H . 29 . HN 1 1
467 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
467 1 2 1 1 29 ARG H . 29 . HN 1 1
468 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
468 1 2 1 1 29 ARG HA . 29 . HA 1 1
469 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
469 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
470 1 1 1 1 29 ARG H . 29 . HN 1 1
470 1 2 1 1 29 ARG HA . 29 . HA 1 1
471 1 1 1 1 29 ARG H . 29 . HN 1 1
471 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
472 1 1 1 1 29 ARG H . 29 . HN 1 1
472 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
473 1 1 1 1 29 ARG H . 29 . HN 1 1
473 1 2 1 1 29 ARG HD3 . 29 . HD3 1 1
474 1 1 1 1 29 ARG H . 29 . HN 1 1
474 1 2 1 1 29 ARG HE . 29 . HE 1 1
475 1 1 1 1 29 ARG H . 29 . HN 1 1
475 1 2 1 1 30 LYS H . 30 . HN 1 1
476 1 1 1 1 29 ARG H . 29 . HN 1 1
476 1 2 1 1 30 LYS QB . 30 . HB2 1 1
477 1 1 1 1 29 ARG H . 29 . HN 1 1
477 1 2 1 1 31 ARG H . 31 . HN 1 1
478 1 1 1 1 29 ARG H . 29 . HN 1 1
478 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
479 1 1 1 1 29 ARG HA . 29 . HA 1 1
479 1 2 1 1 29 ARG QB . 29 . HB2 1 1
480 1 1 1 1 29 ARG HA . 29 . HA 1 1
480 1 2 1 1 30 LYS H . 30 . HN 1 1
481 1 1 1 1 29 ARG HA . 29 . HA 1 1
481 1 2 1 1 31 ARG H . 31 . HN 1 1
482 1 1 1 1 29 ARG HA . 29 . HA 1 1
482 1 2 1 1 32 HIS H . 32 . HN 1 1
483 1 1 1 1 29 ARG HA . 29 . HA 1 1
483 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
484 1 1 1 1 29 ARG HA . 29 . HA 1 1
484 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
485 1 1 1 1 29 ARG HB3 . 29 . HB3 1 1
485 1 1 1 1 29 ARG QG . 29 . HG2 1 1
485 1 2 1 1 29 ARG HD3 . 29 . HD3 1 1
486 1 1 1 1 29 ARG HD2 . 29 . HD2 1 1
486 1 2 1 1 29 ARG HE . 29 . HE 1 1
487 1 1 1 1 29 ARG HD2 . 29 . HD2 1 1
487 1 2 1 1 29 ARG QG . 29 . HG2 1 1
488 1 1 1 1 29 ARG HD2 . 29 . HD2 1 1
488 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
489 1 1 1 1 29 ARG HD3 . 29 . HD3 1 1
489 1 2 1 1 29 ARG HE . 29 . HE 1 1
490 1 1 1 1 29 ARG HE . 29 . HE 1 1
490 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
491 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
491 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
492 1 1 1 1 30 LYS H . 30 . HN 1 1
492 1 2 1 1 30 LYS HA . 30 . HA 1 1
493 1 1 1 1 30 LYS H . 30 . HN 1 1
493 1 2 1 1 30 LYS QB . 30 . HB3 1 1
494 1 1 1 1 30 LYS H . 30 . HN 1 1
494 1 2 1 1 30 LYS QD . 30 . HD2 1 1
495 1 1 1 1 30 LYS H . 30 . HN 1 1
495 1 2 1 1 30 LYS QE . 30 . HE2 1 1
496 1 1 1 1 30 LYS H . 30 . HN 1 1
496 1 2 1 1 30 LYS QG . 30 . HG2 1 1
497 1 1 1 1 30 LYS H . 30 . HN 1 1
497 1 2 1 1 31 ARG H . 31 . HN 1 1
498 1 1 1 1 30 LYS HA . 30 . HA 1 1
498 1 2 1 1 30 LYS QB . 30 . HB2 1 1
499 1 1 1 1 30 LYS HA . 30 . HA 1 1
499 1 2 1 1 30 LYS QD . 30 . HD2 1 1
500 1 1 1 1 30 LYS HA . 30 . HA 1 1
500 1 2 1 1 30 LYS QE . 30 . HE2 1 1
501 1 1 1 1 30 LYS HA . 30 . HA 1 1
501 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
502 1 1 1 1 30 LYS HA . 30 . HA 1 1
502 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
503 2 1 1 1 30 LYS HB2 . 30 . HB2 1 1
503 2 2 1 1 30 LYS HG2 . 30 . HG2 1 1
503 3 1 1 1 30 LYS QB . 30 . HB2 1 1
503 3 2 1 1 30 LYS HG3 . 30 . HG3 1 1
504 2 1 1 1 30 LYS QB . 30 . HB2 1 1
504 2 2 1 1 30 LYS HD3 . 30 . HD3 1 1
504 3 1 1 1 30 LYS HB3 . 30 . HB3 1 1
504 3 2 1 1 30 LYS HD2 . 30 . HD2 1 1
505 2 1 1 1 30 LYS QB . 30 . HB2 1 1
505 2 2 1 1 30 LYS HE3 . 30 . HE3 1 1
505 3 1 1 1 30 LYS HB3 . 30 . HB3 1 1
505 3 2 1 1 30 LYS HE2 . 30 . HE2 1 1
506 1 1 1 1 30 LYS QB . 30 . HB2 1 1
506 1 2 1 1 31 ARG H . 31 . HN 1 1
507 2 1 1 1 30 LYS QD . 30 . HD2 1 1
507 2 2 1 1 30 LYS HE2 . 30 . HE2 1 1
507 3 1 1 1 30 LYS HD3 . 30 . HD3 1 1
507 3 2 1 1 30 LYS HE3 . 30 . HE3 1 1
508 2 1 1 1 30 LYS QE . 30 . HE2 1 1
508 2 2 1 1 30 LYS HG3 . 30 . HG3 1 1
508 3 1 1 1 30 LYS HE3 . 30 . HE3 1 1
508 3 2 1 1 30 LYS HG2 . 30 . HG2 1 1
509 1 1 1 1 31 ARG H . 31 . HN 1 1
509 1 2 1 1 31 ARG HA . 31 . HA 1 1
510 1 1 1 1 31 ARG H . 31 . HN 1 1
510 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
511 1 1 1 1 31 ARG H . 31 . HN 1 1
511 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
512 1 1 1 1 31 ARG H . 31 . HN 1 1
512 1 2 1 1 31 ARG HG3 . 31 . HG3 1 1
513 1 1 1 1 31 ARG H . 31 . HN 1 1
513 1 2 1 1 32 HIS H . 32 . HN 1 1
514 1 1 1 1 31 ARG H . 31 . HN 1 1
514 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
515 1 1 1 1 31 ARG HA . 31 . HA 1 1
515 1 2 1 1 31 ARG QB . 31 . HB2 1 1
516 1 1 1 1 32 HIS H . 32 . HN 1 1
516 1 2 1 1 32 HIS HA . 32 . HA 1 1
517 1 1 1 1 32 HIS H . 32 . HN 1 1
517 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
518 1 1 1 1 32 HIS H . 32 . HN 1 1
518 1 2 1 1 32 HIS HB3 . 32 . HB3 1 1
519 1 1 1 1 32 HIS H . 32 . HN 1 1
519 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
520 1 1 1 1 32 HIS H . 32 . HN 1 1
520 1 2 1 1 33 MET H . 33 . HN 1 1
521 1 1 1 1 32 HIS H . 32 . HN 1 1
521 1 2 1 1 33 MET QB . 33 . HB2 1 1
522 1 1 1 1 32 HIS H . 32 . HN 1 1
522 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
523 1 1 1 1 32 HIS HA . 32 . HA 1 1
523 1 2 1 1 32 HIS HB3 . 32 . HB3 1 1
524 1 1 1 1 32 HIS HA . 32 . HA 1 1
524 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
525 1 1 1 1 32 HIS HA . 32 . HA 1 1
525 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
526 1 1 1 1 32 HIS HA . 32 . HA 1 1
526 1 2 1 1 33 MET H . 33 . HN 1 1
527 1 1 1 1 32 HIS HA . 32 . HA 1 1
527 1 2 1 1 34 LEU H . 34 . HN 1 1
528 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
528 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
529 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
529 1 2 1 1 33 MET H . 33 . HN 1 1
530 1 1 1 1 32 HIS HB3 . 32 . HB3 1 1
530 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
531 1 1 1 1 32 HIS HB3 . 32 . HB3 1 1
531 1 2 1 1 33 MET H . 33 . HN 1 1
532 1 1 1 1 33 MET H . 33 . HN 1 1
532 1 2 1 1 33 MET HA . 33 . HA 1 1
533 1 1 1 1 33 MET H . 33 . HN 1 1
533 1 2 1 1 33 MET QB . 33 . HB2 1 1
534 1 1 1 1 33 MET H . 33 . HN 1 1
534 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
535 1 1 1 1 33 MET H . 33 . HN 1 1
535 1 2 1 1 33 MET HG3 . 33 . HG3 1 1
536 1 1 1 1 33 MET H . 33 . HN 1 1
536 1 2 1 1 34 LEU H . 34 . HN 1 1
537 1 1 1 1 33 MET HA . 33 . HA 1 1
537 1 2 1 1 33 MET QB . 33 . HB2 1 1
538 1 1 1 1 33 MET HA . 33 . HA 1 1
538 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
539 1 1 1 1 33 MET HA . 33 . HA 1 1
539 1 2 1 1 33 MET HG3 . 33 . HG3 1 1
540 1 1 1 1 33 MET QB . 33 . HB2 1 1
540 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
541 1 1 1 1 33 MET QB . 33 . HB2 1 1
541 1 2 1 1 34 LEU H . 34 . HN 1 1
542 1 1 1 1 33 MET HG2 . 33 . HG2 1 1
542 1 2 1 1 34 LEU H . 34 . HN 1 1
543 1 1 1 1 33 MET HG3 . 33 . HG3 1 1
543 1 2 1 1 34 LEU H . 34 . HN 1 1
544 1 1 1 1 34 LEU H . 34 . HN 1 1
544 1 2 1 1 34 LEU QB . 34 . HB2 1 1
545 1 1 1 1 34 LEU H . 34 . HN 1 1
545 1 2 1 1 34 LEU QD . 34 . HD1% 1 1
546 1 1 1 1 34 LEU H . 34 . HN 1 1
546 1 2 1 1 34 LEU HG . 34 . HG 1 1
547 1 1 1 1 34 LEU H . 34 . HN 1 1
547 1 2 1 1 35 VAL H . 35 . HN 1 1
548 1 1 1 1 34 LEU HA . 34 . HA 1 1
548 1 2 1 1 34 LEU QB . 34 . HB2 1 1
549 1 1 1 1 34 LEU HA . 34 . HA 1 1
549 1 2 1 1 34 LEU QD . 34 . HD1% 1 1
550 1 1 1 1 34 LEU HA . 34 . HA 1 1
550 1 2 1 1 34 LEU HG . 34 . HG 1 1
551 1 1 1 1 34 LEU HA . 34 . HA 1 1
551 1 2 1 1 35 VAL H . 35 . HN 1 1
552 1 1 1 1 34 LEU HA . 34 . HA 1 1
552 1 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
553 1 1 1 1 34 LEU QB . 34 . HB2 1 1
553 1 2 1 1 35 VAL H . 35 . HN 1 1
554 1 1 1 1 34 LEU HG . 34 . HG 1 1
554 1 2 1 1 35 VAL H . 35 . HN 1 1
555 1 1 1 1 35 VAL H . 35 . HN 1 1
555 1 2 1 1 35 VAL HA . 35 . HA 1 1
556 1 1 1 1 35 VAL H . 35 . HN 1 1
556 1 2 1 1 35 VAL HB . 35 . HB 1 1
557 1 1 1 1 35 VAL H . 35 . HN 1 1
557 1 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
558 1 1 1 1 35 VAL HA . 35 . HA 1 1
558 1 2 1 1 35 VAL MG1 . 35 . HG1% 1 1
559 1 1 1 1 35 VAL HA . 35 . HA 1 1
559 1 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.7 3.3 1 1
2 1 . . . . . 3.3 1.9 4.7 1 1
3 1 . . . . . 3.3 1.9 4.7 1 1
4 1 . . . . . 2.2 1.6 2.8 1 1
5 1 . . . . . 3.1 1.9 4.3 1 1
6 1 . . . . . 2.6 1.8 3.4 1 1
7 1 . . . . . 2.8 1.9 3.7 1 1
8 1 . . . . . 3.0 1.8 4.2 1 1
9 1 . . . . . 2.3 1.7 2.9 1 1
10 1 . . . . . 2.8 1.8 3.8 1 1
11 1 . . . . . 2.3 1.7 2.9 1 1
12 1 . . . . . 3.3 1.9 4.7 1 1
13 1 . . . . . 3.2 1.9 4.5 1 1
14 1 . . . . . 2.9 1.9 3.9 1 1
15 1 . . . . . 3.1 1.9 4.3 1 1
16 1 . . . . . 2.9 0.0 6.0 1 1
17 1 . . . . . 2.4 1.7 3.1 1 1
18 1 . . . . . 3.1 1.9 4.3 1 1
19 1 . . . . . 3.0 1.9 4.1 1 1
20 1 . . . . . 3.2 2.0 4.4 1 1
21 1 . . . . . 2.2 1.6 2.8 1 1
22 1 . . . . . 2.0 1.5 2.5 1 1
23 1 . . . . . 6.0 1.5 6.3 1 1
24 1 . . . . . 2.8 1.8 3.8 1 1
25 1 . . . . . 2.8 0.0 6.0 1 1
26 1 . . . . . 2.3 1.6 3.0 1 1
27 1 . . . . . 2.0 1.5 2.5 1 1
28 1 . . . . . 3.6 2.0 5.2 1 1
29 1 . . . . . 3.8 2.0 5.6 1 1
30 1 . . . . . 2.8 1.8 3.8 1 1
31 1 . . . . . 2.6 1.7 3.5 1 1
32 1 . . . . . 2.7 1.8 3.6 1 1
33 1 . . . . . 3.5 1.9 5.1 1 1
34 1 . . . . . 3.1 1.9 4.3 1 1
35 1 . . . . . 3.8 2.0 5.6 1 1
36 1 . . . . . 3.9 2.0 5.8 1 1
37 1 . . . . . 3.1 1.9 4.3 1 1
38 1 . . . . . 3.0 1.9 4.1 1 1
39 1 . . . . . 2.9 1.9 3.9 1 1
40 1 . . . . . 2.7 1.8 3.6 1 1
41 1 . . . . . 3.4 2.0 4.8 1 1
42 1 . . . . . 3.9 2.0 5.8 1 1
43 1 . . . . . 2.8 1.8 3.8 1 1
44 1 . . . . . 2.2 1.6 2.8 1 1
45 1 . . . . . 2.3 1.6 3.0 1 1
46 1 . . . . . 3.8 2.0 5.6 1 1
47 1 . . . . . 2.9 1.8 4.0 1 1
48 1 . . . . . 3.4 0.0 6.0 1 1
49 1 . . . . . 3.7 1.9 5.5 1 1
50 1 . . . . . 3.3 1.9 4.7 1 1
51 1 . . . . . 2.8 1.8 3.8 1 1
52 1 . . . . . 2.6 0.0 6.0 1 1
53 1 . . . . . 3.1 1.9 4.3 1 1
54 1 . . . . . 3.6 2.0 5.2 1 1
55 1 . . . . . 2.9 0.0 6.0 1 1
56 1 . . . . . 2.8 1.8 3.8 1 1
57 1 . . . . . 2.8 1.9 3.7 1 1
58 1 . . . . . 2.7 1.8 3.6 1 1
59 1 . . . . . 2.7 1.8 3.6 1 1
60 1 . . . . . 3.8 2.0 5.6 1 1
61 2 . . . . . 2.7 1.8 3.6 1 1
61 3 . . . . . 2.7 1.8 3.6 1 1
62 1 . . . . . 2.4 1.7 3.1 1 1
63 1 . . . . . 3.3 1.9 4.7 1 1
64 1 . . . . . 3.3 2.0 4.6 1 1
65 1 . . . . . 3.0 1.9 4.1 1 1
66 1 . . . . . 3.0 1.9 4.1 1 1
67 1 . . . . . 2.3 0.0 6.0 1 1
68 1 . . . . . 3.3 1.9 4.7 1 1
69 1 . . . . . 3.0 1.9 4.1 1 1
70 1 . . . . . 2.8 1.8 3.8 1 1
71 1 . . . . . 3.5 2.0 5.0 1 1
72 1 . . . . . 3.0 1.9 4.1 1 1
73 1 . . . . . 2.5 1.7 3.3 1 1
74 1 . . . . . 2.8 1.8 3.8 1 1
75 1 . . . . . 3.4 2.0 4.8 1 1
76 1 . . . . . 2.9 1.9 3.9 1 1
77 1 . . . . . 3.5 2.0 5.0 1 1
78 1 . . . . . 2.9 1.9 3.9 1 1
79 1 . . . . . 2.4 1.7 3.1 1 1
80 1 . . . . . 2.7 1.8 3.6 1 1
81 1 . . . . . 3.0 1.8 4.2 1 1
82 1 . . . . . 2.5 0.0 6.0 1 1
83 1 . . . . . 3.3 1.9 4.7 1 1
84 1 . . . . . 2.8 1.9 3.7 1 1
85 1 . . . . . 2.8 1.8 3.8 1 1
86 1 . . . . . 4.5 2.0 6.3 1 1
87 1 . . . . . 4.0 2.0 6.0 1 1
88 1 . . . . . 3.8 2.0 5.6 1 1
89 1 . . . . . 2.7 1.8 3.6 1 1
90 1 . . . . . 2.3 1.6 3.0 1 1
91 1 . . . . . 2.5 1.7 3.3 1 1
92 1 . . . . . 3.2 1.9 4.5 1 1
93 1 . . . . . 3.1 1.9 4.3 1 1
94 2 . . . . . 3.6 2.0 5.2 1 1
94 3 . . . . . 3.6 2.0 5.2 1 1
95 1 . . . . . 2.9 1.9 3.9 1 1
96 1 . . . . . 3.0 0.0 6.0 1 1
97 1 . . . . . 2.3 1.7 2.9 1 1
98 1 . . . . . 2.2 1.6 2.8 1 1
99 1 . . . . . 3.4 1.9 4.9 1 1
100 1 . . . . . 2.0 0.0 6.0 1 1
101 1 . . . . . 3.2 1.9 4.5 1 1
102 1 . . . . . 4.3 2.0 6.3 1 1
103 1 . . . . . 2.1 1.6 2.6 1 1
104 1 . . . . . 2.7 0.0 6.0 1 1
105 1 . . . . . 3.1 1.9 4.3 1 1
106 1 . . . . . 3.4 1.9 4.9 1 1
107 1 . . . . . 2.8 1.8 3.8 1 1
108 1 . . . . . 2.6 1.8 3.4 1 1
109 1 . . . . . 2.8 1.9 3.7 1 1
110 1 . . . . . 2.2 1.6 2.8 1 1
111 1 . . . . . 2.9 0.0 6.0 1 1
112 1 . . . . . 3.7 2.0 5.4 1 1
113 1 . . . . . 3.4 2.0 4.8 1 1
114 1 . . . . . 3.0 1.9 4.1 1 1
115 1 . . . . . 2.8 1.8 3.8 1 1
116 1 . . . . . 2.3 1.6 3.0 1 1
117 1 . . . . . 3.1 0.0 6.0 1 1
118 1 . . . . . 2.5 1.7 3.3 1 1
119 1 . . . . . 2.7 1.8 3.6 1 1
120 1 . . . . . 2.8 1.8 3.8 1 1
121 1 . . . . . 2.8 1.8 3.8 1 1
122 1 . . . . . 2.8 1.8 3.8 1 1
123 1 . . . . . 2.6 1.8 3.4 1 1
124 1 . . . . . 2.5 1.7 3.3 1 1
125 1 . . . . . 3.2 2.0 4.4 1 1
126 1 . . . . . 3.1 0.0 6.0 1 1
127 1 . . . . . 2.6 1.7 3.5 1 1
128 1 . . . . . 2.6 1.7 3.5 1 1
129 1 . . . . . 3.3 1.9 4.7 1 1
130 1 . . . . . 3.0 1.8 4.2 1 1
131 1 . . . . . 2.1 1.5 2.7 1 1
132 1 . . . . . 3.3 0.0 6.0 1 1
133 1 . . . . . 2.9 1.9 3.9 1 1
134 1 . . . . . 2.7 1.8 3.6 1 1
135 1 . . . . . 2.9 1.8 4.0 1 1
136 1 . . . . . 3.4 1.9 4.9 1 1
137 1 . . . . . 3.1 1.9 4.3 1 1
138 1 . . . . . 2.8 1.8 3.8 1 1
139 1 . . . . . 3.1 1.9 4.3 1 1
140 1 . . . . . 3.0 1.9 4.1 1 1
141 1 . . . . . 2.8 1.8 3.8 1 1
142 1 . . . . . 3.8 2.0 5.6 1 1
143 1 . . . . . 3.5 2.0 5.0 1 1
144 1 . . . . . 3.4 2.0 4.8 1 1
145 1 . . . . . 3.2 1.9 4.5 1 1
146 1 . . . . . 3.2 1.9 4.5 1 1
147 1 . . . . . 2.8 1.8 3.8 1 1
148 1 . . . . . 2.3 1.6 3.0 1 1
149 1 . . . . . 2.4 1.7 3.1 1 1
150 1 . . . . . 3.3 2.0 4.6 1 1
151 1 . . . . . 2.5 1.7 3.3 1 1
152 1 . . . . . 3.1 0.0 6.0 1 1
153 1 . . . . . 3.0 0.0 6.0 1 1
154 1 . . . . . 3.5 2.0 5.0 1 1
155 1 . . . . . 3.6 2.0 5.2 1 1
156 1 . . . . . 3.0 1.9 4.1 1 1
157 1 . . . . . 3.6 2.0 5.2 1 1
158 1 . . . . . 3.7 0.0 6.0 1 1
159 1 . . . . . 2.4 1.7 3.1 1 1
160 1 . . . . . 2.6 1.7 3.5 1 1
161 1 . . . . . 2.3 1.7 2.9 1 1
162 1 . . . . . 3.0 1.9 4.1 1 1
163 1 . . . . . 2.3 1.6 3.0 1 1
164 1 . . . . . 3.1 1.9 4.3 1 1
165 1 . . . . . 3.6 1.9 5.3 1 1
166 1 . . . . . 2.4 1.7 3.1 1 1
167 1 . . . . . 2.6 1.7 3.5 1 1
168 1 . . . . . 3.0 1.8 4.2 1 1
169 1 . . . . . 2.8 1.8 3.8 1 1
170 1 . . . . . 2.3 1.6 3.0 1 1
171 1 . . . . . 2.9 1.8 4.0 1 1
172 1 . . . . . 2.8 1.8 3.8 1 1
173 1 . . . . . 3.3 2.0 4.6 1 1
174 1 . . . . . 2.6 1.8 3.4 1 1
175 1 . . . . . 2.0 1.5 2.5 1 1
176 1 . . . . . 3.3 0.0 6.0 1 1
177 1 . . . . . 3.4 2.0 4.8 1 1
178 1 . . . . . 3.3 0.0 6.0 1 1
179 1 . . . . . 2.9 1.8 4.0 1 1
180 1 . . . . . 3.7 0.0 6.0 1 1
181 1 . . . . . 4.2 2.0 6.3 1 1
182 1 . . . . . 2.3 1.6 3.0 1 1
183 1 . . . . . 3.6 2.0 5.2 1 1
184 1 . . . . . 2.6 1.7 3.5 1 1
185 1 . . . . . 3.1 0.0 6.0 1 1
186 1 . . . . . 3.0 1.9 4.1 1 1
187 1 . . . . . 2.3 1.7 2.9 1 1
188 1 . . . . . 2.7 1.8 3.6 1 1
189 1 . . . . . 2.5 1.7 3.3 1 1
190 1 . . . . . 2.9 1.9 3.9 1 1
191 1 . . . . . 3.7 2.0 5.4 1 1
192 1 . . . . . 3.1 1.9 4.3 1 1
193 1 . . . . . 3.5 2.0 5.0 1 1
194 1 . . . . . 2.6 1.7 3.5 1 1
195 1 . . . . . 2.4 0.0 6.0 1 1
196 1 . . . . . 2.7 1.8 3.6 1 1
197 1 . . . . . 3.7 2.0 5.4 1 1
198 1 . . . . . 4.2 2.0 6.3 1 1
199 1 . . . . . 3.7 1.9 5.5 1 1
200 1 . . . . . 4.0 2.0 6.0 1 1
201 1 . . . . . 3.6 2.0 5.2 1 1
202 1 . . . . . 3.9 2.0 5.8 1 1
203 1 . . . . . 3.9 2.0 5.8 1 1
204 1 . . . . . 3.0 1.8 4.2 1 1
205 1 . . . . . 3.0 0.0 6.0 1 1
206 2 . . . . . 3.7 2.0 5.4 1 1
206 3 . . . . . 3.7 2.0 5.4 1 1
207 1 . . . . . 3.1 1.9 4.3 1 1
208 1 . . . . . 3.4 1.9 4.9 1 1
209 1 . . . . . 2.8 1.8 3.8 1 1
210 1 . . . . . 3.3 1.9 4.7 1 1
211 1 . . . . . 3.5 1.9 5.1 1 1
212 1 . . . . . 2.9 0.0 6.0 1 1
213 1 . . . . . 2.4 1.7 3.1 1 1
214 1 . . . . . 2.3 0.0 6.0 1 1
215 1 . . . . . 2.0 0.0 6.0 1 1
216 1 . . . . . 2.9 0.0 6.0 1 1
217 1 . . . . . 2.8 1.8 3.8 1 1
218 1 . . . . . 3.9 2.0 5.8 1 1
219 1 . . . . . 3.7 2.0 5.4 1 1
220 1 . . . . . 2.4 1.7 3.1 1 1
221 1 . . . . . 2.5 1.7 3.3 1 1
222 1 . . . . . 2.5 1.7 3.3 1 1
223 1 . . . . . 2.1 1.5 2.7 1 1
224 1 . . . . . 2.3 1.6 3.0 1 1
225 1 . . . . . 2.3 1.6 3.0 1 1
226 1 . . . . . 3.1 1.9 4.3 1 1
227 1 . . . . . 2.6 1.8 3.4 1 1
228 1 . . . . . 2.5 1.7 3.3 1 1
229 1 . . . . . 2.1 0.0 6.0 1 1
230 1 . . . . . 3.7 2.0 5.4 1 1
231 1 . . . . . 2.9 1.9 3.9 1 1
232 1 . . . . . 3.6 1.9 5.3 1 1
233 1 . . . . . 2.9 1.9 3.9 1 1
234 1 . . . . . 3.1 1.9 4.3 1 1
235 1 . . . . . 2.6 1.8 3.4 1 1
236 1 . . . . . 2.4 1.7 3.1 1 1
237 1 . . . . . 2.4 1.7 3.1 1 1
238 1 . . . . . 2.6 0.0 6.0 1 1
239 1 . . . . . 3.1 1.9 4.3 1 1
240 1 . . . . . 2.2 1.6 2.8 1 1
241 1 . . . . . 2.2 1.6 2.8 1 1
242 1 . . . . . 2.7 1.8 3.6 1 1
243 1 . . . . . 3.4 1.9 4.9 1 1
244 1 . . . . . 2.6 1.8 3.4 1 1
245 1 . . . . . 3.4 2.0 4.8 1 1
246 1 . . . . . 3.0 1.9 4.1 1 1
247 1 . . . . . 3.4 2.0 4.8 1 1
248 1 . . . . . 3.4 2.0 4.8 1 1
249 1 . . . . . 2.4 1.7 3.1 1 1
250 1 . . . . . 2.7 1.8 3.6 1 1
251 1 . . . . . 3.0 1.8 4.2 1 1
252 1 . . . . . 2.2 1.6 2.8 1 1
253 1 . . . . . 2.9 1.9 3.9 1 1
254 1 . . . . . 2.7 1.8 3.6 1 1
255 1 . . . . . 2.7 1.8 3.6 1 1
256 1 . . . . . 3.0 1.9 4.1 1 1
257 1 . . . . . 2.5 1.7 3.3 1 1
258 1 . . . . . 2.6 1.8 3.4 1 1
259 1 . . . . . 3.1 1.9 4.3 1 1
260 1 . . . . . 3.3 0.0 6.0 1 1
261 2 . . . . . 2.5 1.7 3.3 1 1
261 3 . . . . . 2.5 1.7 3.3 1 1
262 1 . . . . . 3.1 1.9 4.3 1 1
263 1 . . . . . 3.1 1.9 4.3 1 1
264 1 . . . . . 2.9 1.9 3.9 1 1
265 1 . . . . . 2.7 1.8 3.6 1 1
266 1 . . . . . 2.8 1.8 3.8 1 1
267 1 . . . . . 3.2 1.9 4.5 1 1
268 1 . . . . . 3.9 2.0 5.8 1 1
269 1 . . . . . 3.0 1.9 4.1 1 1
270 1 . . . . . 3.7 2.0 5.4 1 1
271 1 . . . . . 2.9 1.8 4.0 1 1
272 1 . . . . . 3.4 2.0 4.8 1 1
273 1 . . . . . 3.3 2.0 4.6 1 1
274 1 . . . . . 3.9 2.0 5.8 1 1
275 1 . . . . . 2.4 1.7 3.1 1 1
276 1 . . . . . 2.3 1.6 3.0 1 1
277 1 . . . . . 2.2 1.6 2.8 1 1
278 1 . . . . . 2.7 1.8 3.6 1 1
279 1 . . . . . 3.4 2.0 4.8 1 1
280 1 . . . . . 2.8 1.8 3.8 1 1
281 1 . . . . . 3.3 0.0 6.0 1 1
282 1 . . . . . 2.8 0.0 6.0 1 1
283 1 . . . . . 2.8 1.8 3.8 1 1
284 1 . . . . . 2.7 1.8 3.6 1 1
285 1 . . . . . 3.4 1.9 4.9 1 1
286 1 . . . . . 3.4 2.0 4.8 1 1
287 1 . . . . . 3.7 2.0 5.4 1 1
288 1 . . . . . 2.3 1.6 3.0 1 1
289 1 . . . . . 2.8 0.0 6.0 1 1
290 1 . . . . . 2.7 1.8 3.6 1 1
291 1 . . . . . 4.3 2.0 6.3 1 1
292 1 . . . . . 3.7 2.0 5.4 1 1
293 1 . . . . . 3.6 1.9 5.3 1 1
294 1 . . . . . 3.8 2.0 5.6 1 1
295 1 . . . . . 3.8 2.0 5.6 1 1
296 1 . . . . . 2.5 1.7 3.3 1 1
297 1 . . . . . 2.8 1.8 3.8 1 1
298 1 . . . . . 3.7 2.0 5.4 1 1
299 1 . . . . . 3.6 0.0 6.0 1 1
300 1 . . . . . 2.9 1.9 3.9 1 1
301 1 . . . . . 2.7 1.8 3.6 1 1
302 1 . . . . . 3.1 1.9 4.3 1 1
303 1 . . . . . 3.2 1.9 4.5 1 1
304 1 . . . . . 2.4 1.7 3.1 1 1
305 1 . . . . . 2.9 1.8 4.0 1 1
306 1 . . . . . 3.7 2.0 5.4 1 1
307 1 . . . . . 2.8 1.8 3.8 1 1
308 1 . . . . . 2.8 1.8 3.8 1 1
309 1 . . . . . 3.7 2.0 5.4 1 1
310 1 . . . . . 2.6 1.7 3.5 1 1
311 1 . . . . . 3.7 2.0 5.4 1 1
312 1 . . . . . 3.1 1.9 4.3 1 1
313 1 . . . . . 3.1 1.9 4.3 1 1
314 1 . . . . . 3.2 1.9 4.5 1 1
315 1 . . . . . 3.2 1.9 4.5 1 1
316 1 . . . . . 3.6 2.0 5.2 1 1
317 1 . . . . . 3.5 1.9 5.1 1 1
318 1 . . . . . 2.9 1.8 4.0 1 1
319 1 . . . . . 2.7 1.8 3.6 1 1
320 1 . . . . . 3.5 2.0 5.0 1 1
321 1 . . . . . 3.8 2.0 5.6 1 1
322 1 . . . . . 2.9 1.8 4.0 1 1
323 1 . . . . . 2.8 1.8 3.8 1 1
324 1 . . . . . 2.8 1.8 3.8 1 1
325 1 . . . . . 2.5 0.0 6.0 1 1
326 1 . . . . . 3.3 1.9 4.7 1 1
327 1 . . . . . 2.6 1.8 3.4 1 1
328 1 . . . . . 2.8 1.8 3.8 1 1
329 1 . . . . . 3.1 1.9 4.3 1 1
330 1 . . . . . 3.0 0.0 6.0 1 1
331 1 . . . . . 3.6 2.0 5.2 1 1
332 1 . . . . . 2.8 1.8 3.8 1 1
333 1 . . . . . 3.4 2.0 4.8 1 1
334 1 . . . . . 3.1 1.9 4.3 1 1
335 1 . . . . . 3.2 1.9 4.5 1 1
336 1 . . . . . 4.1 2.0 6.2 1 1
337 1 . . . . . 3.4 2.0 4.8 1 1
338 1 . . . . . 2.5 1.7 3.3 1 1
339 1 . . . . . 2.5 1.7 3.3 1 1
340 1 . . . . . 3.0 1.9 4.1 1 1
341 1 . . . . . 2.8 1.8 3.8 1 1
342 1 . . . . . 2.1 1.5 2.7 1 1
343 1 . . . . . 2.8 1.8 3.8 1 1
344 1 . . . . . 2.5 1.5 6.0 1 1
345 1 . . . . . 2.5 0.0 6.0 1 1
346 1 . . . . . 3.0 1.9 4.1 1 1
347 1 . . . . . 2.7 1.8 3.6 1 1
348 1 . . . . . 3.1 1.9 4.3 1 1
349 1 . . . . . 3.3 1.9 4.7 1 1
350 1 . . . . . 2.6 1.7 3.5 1 1
351 1 . . . . . 2.7 1.8 3.6 1 1
352 1 . . . . . 3.0 1.9 4.1 1 1
353 1 . . . . . 2.7 1.8 3.6 1 1
354 1 . . . . . 2.5 1.7 3.3 1 1
355 1 . . . . . 2.7 1.8 2.8 1 1
356 1 . . . . . 2.5 1.7 2.8 1 1
357 1 . . . . . 3.6 2.0 4.3 1 1
358 1 . . . . . 3.6 2.0 5.2 1 1
359 1 . . . . . 3.0 1.9 4.1 1 1
360 1 . . . . . 3.4 2.0 4.8 1 1
361 1 . . . . . 2.5 1.7 3.3 1 1
362 1 . . . . . 2.6 1.7 3.5 1 1
363 1 . . . . . 2.5 1.7 3.3 1 1
364 1 . . . . . 4.1 2.0 6.2 1 1
365 1 . . . . . 2.6 1.7 3.5 1 1
366 1 . . . . . 3.2 0.0 6.0 1 1
367 1 . . . . . 2.4 1.7 3.1 1 1
368 1 . . . . . 3.3 2.0 4.6 1 1
369 1 . . . . . 3.1 1.9 4.3 1 1
370 1 . . . . . 2.5 1.7 3.3 1 1
371 1 . . . . . 2.5 1.7 3.3 1 1
372 1 . . . . . 2.6 1.7 3.5 1 1
373 1 . . . . . 2.6 1.8 3.4 1 1
374 1 . . . . . 4.1 2.0 6.2 1 1
375 1 . . . . . 3.2 2.0 4.4 1 1
376 1 . . . . . 2.2 1.6 2.8 1 1
377 1 . . . . . 2.7 1.8 3.6 1 1
378 1 . . . . . 2.2 1.6 2.8 1 1
379 1 . . . . . 3.5 2.0 5.0 1 1
380 1 . . . . . 3.5 2.0 5.0 1 1
381 1 . . . . . 3.2 1.9 4.5 1 1
382 1 . . . . . 3.7 2.0 5.4 1 1
383 1 . . . . . 2.5 1.7 3.3 1 1
384 1 . . . . . 2.5 1.7 3.3 1 1
385 1 . . . . . 2.6 1.7 3.5 1 1
386 1 . . . . . 3.0 1.9 4.1 1 1
387 1 . . . . . 3.6 2.0 5.2 1 1
388 1 . . . . . 2.8 1.8 3.8 1 1
389 1 . . . . . 2.6 1.8 3.4 1 1
390 1 . . . . . 2.3 1.6 3.0 1 1
391 1 . . . . . 3.1 1.9 4.3 1 1
392 1 . . . . . 3.0 1.9 4.1 1 1
393 1 . . . . . 2.5 1.7 3.3 1 1
394 1 . . . . . 3.3 1.9 4.7 1 1
395 1 . . . . . 3.2 1.9 4.5 1 1
396 1 . . . . . 2.4 1.7 3.1 1 1
397 1 . . . . . 3.5 2.0 5.0 1 1
398 1 . . . . . 2.8 1.8 3.8 1 1
399 1 . . . . . 2.5 1.7 3.3 1 1
400 1 . . . . . 2.3 0.0 6.0 1 1
401 1 . . . . . 2.3 1.6 3.0 1 1
402 1 . . . . . 3.1 1.9 4.3 1 1
403 1 . . . . . 3.1 1.9 4.3 1 1
404 1 . . . . . 3.0 1.9 4.1 1 1
405 1 . . . . . 2.5 1.7 3.3 1 1
406 1 . . . . . 3.9 2.0 5.8 1 1
407 1 . . . . . 2.3 1.6 3.0 1 1
408 1 . . . . . 2.5 1.7 3.3 1 1
409 1 . . . . . 2.1 1.5 2.7 1 1
410 1 . . . . . 2.5 0.0 6.0 1 1
411 1 . . . . . 2.6 1.7 3.5 1 1
412 1 . . . . . 3.1 1.9 4.3 1 1
413 1 . . . . . 2.2 1.6 2.8 1 1
414 1 . . . . . 2.4 1.7 3.1 1 1
415 1 . . . . . 2.7 0.0 6.0 1 1
416 1 . . . . . 3.2 1.9 4.5 1 1
417 1 . . . . . 2.2 1.6 2.8 1 1
418 1 . . . . . 3.6 2.0 5.2 1 1
419 1 . . . . . 2.9 0.0 6.0 1 1
420 1 . . . . . 2.5 1.7 3.3 1 1
421 1 . . . . . 3.3 1.9 4.7 1 1
422 1 . . . . . 3.0 1.9 4.1 1 1
423 1 . . . . . 2.1 1.5 2.7 1 1
424 1 . . . . . 3.2 1.9 4.5 1 1
425 1 . . . . . 3.6 2.0 5.2 1 1
426 1 . . . . . 2.8 1.8 3.8 1 1
427 1 . . . . . 2.4 1.7 3.1 1 1
428 1 . . . . . 2.3 1.7 2.9 1 1
429 1 . . . . . 2.6 1.8 3.4 1 1
430 1 . . . . . 4.4 2.0 6.3 1 1
431 1 . . . . . 2.8 1.8 3.8 1 1
432 1 . . . . . 2.7 1.8 3.6 1 1
433 1 . . . . . 2.1 1.5 2.7 1 1
434 1 . . . . . 3.3 2.0 4.6 1 1
435 1 . . . . . 2.4 1.7 3.1 1 1
436 1 . . . . . 3.4 2.0 4.8 1 1
437 1 . . . . . 2.4 1.7 3.1 1 1
438 1 . . . . . 2.4 0.0 6.0 1 1
439 1 . . . . . 2.7 1.8 3.6 1 1
440 1 . . . . . 3.3 0.0 6.0 1 1
441 1 . . . . . 4.2 2.0 6.3 1 1
442 1 . . . . . 2.6 1.8 3.4 1 1
443 1 . . . . . 2.6 1.8 3.4 1 1
444 1 . . . . . 2.9 1.9 3.9 1 1
445 1 . . . . . 2.5 0.0 6.0 1 1
446 1 . . . . . 3.8 2.0 5.6 1 1
447 1 . . . . . 2.3 1.6 3.0 1 1
448 1 . . . . . 2.8 1.8 3.8 1 1
449 1 . . . . . 3.8 2.0 5.6 1 1
450 1 . . . . . 3.4 1.9 4.9 1 1
451 1 . . . . . 4.2 2.0 6.3 1 1
452 1 . . . . . 2.6 1.7 3.5 1 1
453 1 . . . . . 2.2 1.6 2.8 1 1
454 1 . . . . . 2.6 1.7 3.5 1 1
455 1 . . . . . 3.2 0.0 6.0 1 1
456 1 . . . . . 2.7 1.8 3.6 1 1
457 1 . . . . . 2.5 1.7 3.3 1 1
458 1 . . . . . 2.3 1.7 2.9 1 1
459 1 . . . . . 3.5 2.0 5.0 1 1
460 1 . . . . . 3.2 1.9 4.5 1 1
461 1 . . . . . 3.5 2.0 5.0 1 1
462 1 . . . . . 3.3 1.9 4.7 1 1
463 1 . . . . . 3.6 2.0 5.2 1 1
464 1 . . . . . 2.6 0.0 6.0 1 1
465 1 . . . . . 2.7 1.8 3.6 1 1
466 1 . . . . . 2.9 1.8 4.0 1 1
467 1 . . . . . 3.1 1.9 4.3 1 1
468 1 . . . . . 2.7 1.8 3.6 1 1
469 1 . . . . . 3.1 1.9 4.3 1 1
470 1 . . . . . 2.6 1.7 3.5 1 1
471 1 . . . . . 2.0 1.5 2.5 1 1
472 1 . . . . . 3.7 2.0 5.4 1 1
473 1 . . . . . 4.0 2.0 6.0 1 1
474 1 . . . . . 4.1 2.0 6.2 1 1
475 1 . . . . . 2.6 1.7 3.5 1 1
476 1 . . . . . 3.2 1.9 4.5 1 1
477 1 . . . . . 3.8 2.0 5.6 1 1
478 1 . . . . . 4.1 2.0 6.2 1 1
479 1 . . . . . 2.2 1.6 2.8 1 1
480 1 . . . . . 3.0 1.9 4.1 1 1
481 1 . . . . . 3.3 1.9 4.7 1 1
482 1 . . . . . 2.9 1.8 4.0 1 1
483 1 . . . . . 3.9 2.0 5.8 1 1
484 1 . . . . . 2.2 1.6 2.8 1 1
485 1 . . . . . 2.5 1.7 3.3 1 1
486 1 . . . . . 3.0 1.9 4.1 1 1
487 1 . . . . . 2.2 1.6 2.8 1 1
488 1 . . . . . 3.5 2.0 5.0 1 1
489 1 . . . . . 2.6 1.8 3.4 1 1
490 1 . . . . . 2.6 1.7 3.5 1 1
491 1 . . . . . 2.5 1.7 3.3 1 1
492 1 . . . . . 2.6 1.7 3.5 1 1
493 1 . . . . . 2.0 1.5 2.5 1 1
494 1 . . . . . 2.3 1.6 3.0 1 1
495 1 . . . . . 3.5 1.9 5.1 1 1
496 1 . . . . . 2.8 1.8 3.8 1 1
497 1 . . . . . 2.7 1.8 3.6 1 1
498 1 . . . . . 2.0 1.5 2.5 1 1
499 1 . . . . . 3.0 1.9 4.1 1 1
500 1 . . . . . 3.8 2.0 5.6 1 1
501 1 . . . . . 2.9 1.9 3.9 1 1
502 1 . . . . . 3.2 1.9 4.5 1 1
503 2 . . . . . 2.2 1.6 2.8 1 1
503 3 . . . . . 2.2 1.6 2.8 1 1
504 2 . . . . . 1.8 1.4 2.2 1 1
504 3 . . . . . 1.8 1.4 2.2 1 1
505 2 . . . . . 3.5 1.9 5.1 1 1
505 3 . . . . . 3.5 1.9 5.1 1 1
506 1 . . . . . 2.5 1.7 3.3 1 1
507 2 . . . . . 2.2 1.6 2.8 1 1
507 3 . . . . . 2.2 1.6 2.8 1 1
508 2 . . . . . 2.4 1.7 3.1 1 1
508 3 . . . . . 2.4 1.7 3.1 1 1
509 1 . . . . . 2.4 1.7 3.1 1 1
510 1 . . . . . 2.6 1.8 3.4 1 1
511 1 . . . . . 3.0 1.9 4.1 1 1
512 1 . . . . . 2.8 1.8 3.8 1 1
513 1 . . . . . 3.1 1.9 4.3 1 1
514 1 . . . . . 3.4 2.0 4.8 1 1
515 1 . . . . . 2.3 1.6 3.0 1 1
516 1 . . . . . 2.3 1.7 2.9 1 1
517 1 . . . . . 2.4 1.7 3.1 1 1
518 1 . . . . . 2.5 1.7 3.3 1 1
519 1 . . . . . 3.7 2.0 5.4 1 1
520 1 . . . . . 2.2 1.6 2.8 1 1
521 1 . . . . . 3.5 2.0 5.0 1 1
522 1 . . . . . 3.4 2.0 4.8 1 1
523 1 . . . . . 2.3 1.6 3.0 1 1
524 1 . . . . . 3.4 1.9 4.9 1 1
525 1 . . . . . 3.4 2.0 4.8 1 1
526 1 . . . . . 3.0 1.9 4.1 1 1
527 1 . . . . . 3.1 1.9 4.3 1 1
528 1 . . . . . 2.9 1.8 4.0 1 1
529 1 . . . . . 3.3 2.0 4.6 1 1
530 1 . . . . . 2.8 1.8 3.8 1 1
531 1 . . . . . 3.0 1.9 4.1 1 1
532 1 . . . . . 2.4 1.7 3.1 1 1
533 1 . . . . . 2.2 1.6 2.8 1 1
534 1 . . . . . 2.4 1.7 3.1 1 1
535 1 . . . . . 2.6 1.7 3.5 1 1
536 1 . . . . . 2.5 1.7 3.3 1 1
537 1 . . . . . 3.4 2.0 4.8 1 1
538 1 . . . . . 2.7 1.8 3.6 1 1
539 1 . . . . . 2.8 1.9 3.7 1 1
540 1 . . . . . 2.4 1.7 3.1 1 1
541 1 . . . . . 3.1 1.9 4.3 1 1
542 1 . . . . . 3.5 2.0 5.0 1 1
543 1 . . . . . 3.0 1.8 4.2 1 1
544 1 . . . . . 2.4 1.7 3.1 1 1
545 1 . . . . . 2.9 1.8 4.0 1 1
546 1 . . . . . 3.0 1.9 4.1 1 1
547 1 . . . . . 2.7 1.8 3.6 1 1
548 1 . . . . . 2.3 1.6 3.0 1 1
549 1 . . . . . 3.1 1.9 4.3 1 1
550 1 . . . . . 2.6 1.8 3.4 1 1
551 1 . . . . . 2.2 1.6 2.8 1 1
552 1 . . . . . 3.6 1.9 5.3 1 1
553 1 . . . . . 3.3 1.9 4.7 1 1
554 1 . . . . . 3.3 2.0 4.6 1 1
555 1 . . . . . 2.9 1.9 3.9 1 1
556 1 . . . . . 2.9 1.8 4.0 1 1
557 1 . . . . . 3.1 1.9 4.3 1 1
558 1 . . . . . 3.7 2.0 5.4 1 1
559 1 . . . . . 3.4 2.0 4.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 12.059 -5.079 7.816 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 12.521 -6.025 8.899 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 12.073 -6.088 10.936 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 10.969 -6.928 9.959 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 10.944 -5.235 10.004 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 13.482 -5.695 9.266 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 12.625 -7.016 8.481 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 11.562 -6.072 10.026 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 11.145 -4.284 8.033 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 11.089 -4.921 4.783 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 12.292 -4.339 5.520 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 13.480 -4.189 4.571 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 13.367 -5.862 6.518 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 12.026 -3.368 5.908 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 13.264 -4.693 3.641 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 13.659 -3.141 4.383 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 14.834 -4.337 5.995 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 12.662 -5.183 6.642 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 11.231 -5.789 3.919 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 14.650 -4.760 5.137 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 THR C C 7.999 -3.773 3.778 1.00 . A A . 3 THR C 1 1
1 22 1 1 3 THR CA C 8.675 -4.915 4.530 1.00 . A A . 3 THR CA 1 1
1 23 1 1 3 THR CB C 7.702 -5.478 5.586 1.00 . A A . 3 THR CB 1 1
1 24 1 1 3 THR CG2 C 7.180 -6.844 5.169 1.00 . A A . 3 THR CG2 1 1
1 25 1 1 3 THR H H 9.859 -3.760 5.845 1.00 . A A . 3 THR H 1 1
1 26 1 1 3 THR HA H 8.921 -5.700 3.833 1.00 . A A . 3 THR HA 1 1
1 27 1 1 3 THR HB H 6.862 -4.801 5.677 1.00 . A A . 3 THR HB 1 1
1 28 1 1 3 THR HG1 H 8.977 -6.330 6.842 1.00 . A A . 3 THR HG1 1 1
1 29 1 1 3 THR HG21 H 7.295 -6.963 4.103 1.00 . A A . 3 THR HG21 1 1
1 30 1 1 3 THR HG22 H 6.135 -6.924 5.430 1.00 . A A . 3 THR HG22 1 1
1 31 1 1 3 THR HG23 H 7.738 -7.613 5.681 1.00 . A A . 3 THR HG23 1 1
1 32 1 1 3 THR N N 9.906 -4.453 5.145 1.00 . A A . 3 THR N 1 1
1 33 1 1 3 THR O O 6.787 -3.586 3.865 1.00 . A A . 3 THR O 1 1
1 34 1 1 3 THR OG1 O 8.362 -5.578 6.858 1.00 . A A . 3 THR OG1 1 1
1 35 1 1 4 GLY C C 8.030 -2.196 0.865 1.00 . A A . 4 GLY C 1 1
1 36 1 1 4 GLY CA C 8.266 -1.870 2.320 1.00 . A A . 4 GLY CA 1 1
1 37 1 1 4 GLY H H 9.755 -3.211 2.995 1.00 . A A . 4 GLY H 1 1
1 38 1 1 4 GLY HA2 H 7.329 -1.570 2.768 1.00 . A A . 4 GLY HA2 1 1
1 39 1 1 4 GLY HA3 H 8.965 -1.050 2.385 1.00 . A A . 4 GLY HA3 1 1
1 40 1 1 4 GLY N N 8.796 -3.002 3.048 1.00 . A A . 4 GLY N 1 1
1 41 1 1 4 GLY O O 7.294 -1.495 0.168 1.00 . A A . 4 GLY O 1 1
1 42 1 1 5 ILE C C 7.174 -4.584 -1.047 1.00 . A A . 5 ILE C 1 1
1 43 1 1 5 ILE CA C 8.448 -3.749 -0.945 1.00 . A A . 5 ILE CA 1 1
1 44 1 1 5 ILE CB C 9.673 -4.561 -1.418 1.00 . A A . 5 ILE CB 1 1
1 45 1 1 5 ILE CD1 C 11.963 -4.176 -0.377 1.00 . A A . 5 ILE CD1 1 1
1 46 1 1 5 ILE CG1 C 10.933 -3.692 -1.372 1.00 . A A . 5 ILE CG1 1 1
1 47 1 1 5 ILE CG2 C 9.463 -5.103 -2.827 1.00 . A A . 5 ILE CG2 1 1
1 48 1 1 5 ILE H H 9.157 -3.834 1.038 1.00 . A A . 5 ILE H 1 1
1 49 1 1 5 ILE HA H 8.348 -2.880 -1.579 1.00 . A A . 5 ILE HA 1 1
1 50 1 1 5 ILE HB H 9.800 -5.396 -0.742 1.00 . A A . 5 ILE HB 1 1
1 51 1 1 5 ILE HD11 H 11.476 -4.404 0.559 1.00 . A A . 5 ILE HD11 1 1
1 52 1 1 5 ILE HD12 H 12.443 -5.065 -0.759 1.00 . A A . 5 ILE HD12 1 1
1 53 1 1 5 ILE HD13 H 12.703 -3.406 -0.220 1.00 . A A . 5 ILE HD13 1 1
1 54 1 1 5 ILE HG12 H 11.395 -3.682 -2.349 1.00 . A A . 5 ILE HG12 1 1
1 55 1 1 5 ILE HG13 H 10.657 -2.684 -1.099 1.00 . A A . 5 ILE HG13 1 1
1 56 1 1 5 ILE HG21 H 10.148 -4.617 -3.505 1.00 . A A . 5 ILE HG21 1 1
1 57 1 1 5 ILE HG22 H 9.644 -6.168 -2.834 1.00 . A A . 5 ILE HG22 1 1
1 58 1 1 5 ILE HG23 H 8.448 -4.908 -3.140 1.00 . A A . 5 ILE HG23 1 1
1 59 1 1 5 ILE N N 8.621 -3.291 0.419 1.00 . A A . 5 ILE N 1 1
1 60 1 1 5 ILE O O 7.192 -5.812 -0.919 1.00 . A A . 5 ILE O 1 1
1 61 1 1 6 LYS C C 4.052 -4.191 -2.495 1.00 . A A . 6 LYS C 1 1
1 62 1 1 6 LYS CA C 4.748 -4.525 -1.184 1.00 . A A . 6 LYS CA 1 1
1 63 1 1 6 LYS CB C 3.898 -4.060 0.006 1.00 . A A . 6 LYS CB 1 1
1 64 1 1 6 LYS CD C 4.165 -5.294 2.191 1.00 . A A . 6 LYS CD 1 1
1 65 1 1 6 LYS CE C 3.392 -4.834 3.419 1.00 . A A . 6 LYS CE 1 1
1 66 1 1 6 LYS CG C 4.628 -4.120 1.342 1.00 . A A . 6 LYS CG 1 1
1 67 1 1 6 LYS H H 6.110 -2.911 -1.166 1.00 . A A . 6 LYS H 1 1
1 68 1 1 6 LYS HA H 4.887 -5.594 -1.125 1.00 . A A . 6 LYS HA 1 1
1 69 1 1 6 LYS HB2 H 3.586 -3.035 -0.166 1.00 . A A . 6 LYS HB2 1 1
1 70 1 1 6 LYS HB3 H 3.019 -4.685 0.072 1.00 . A A . 6 LYS HB3 1 1
1 71 1 1 6 LYS HD2 H 3.525 -5.925 1.594 1.00 . A A . 6 LYS HD2 1 1
1 72 1 1 6 LYS HD3 H 5.030 -5.856 2.512 1.00 . A A . 6 LYS HD3 1 1
1 73 1 1 6 LYS HE2 H 2.443 -4.432 3.101 1.00 . A A . 6 LYS HE2 1 1
1 74 1 1 6 LYS HE3 H 3.223 -5.688 4.059 1.00 . A A . 6 LYS HE3 1 1
1 75 1 1 6 LYS HG2 H 5.686 -4.220 1.156 1.00 . A A . 6 LYS HG2 1 1
1 76 1 1 6 LYS HG3 H 4.442 -3.203 1.882 1.00 . A A . 6 LYS HG3 1 1
1 77 1 1 6 LYS HZ1 H 3.674 -2.858 4.050 1.00 . A A . 6 LYS HZ1 1 1
1 78 1 1 6 LYS HZ2 H 5.114 -3.730 3.881 1.00 . A A . 6 LYS HZ2 1 1
1 79 1 1 6 LYS HZ3 H 4.100 -4.015 5.212 1.00 . A A . 6 LYS HZ3 1 1
1 80 1 1 6 LYS N N 6.056 -3.890 -1.147 1.00 . A A . 6 LYS N 1 1
1 81 1 1 6 LYS NZ N 4.120 -3.787 4.191 1.00 . A A . 6 LYS NZ 1 1
1 82 1 1 6 LYS O O 4.251 -3.107 -3.044 1.00 . A A . 6 LYS O 1 1
1 83 1 1 7 PRO C C 1.340 -3.884 -4.041 1.00 . A A . 7 PRO C 1 1
1 84 1 1 7 PRO CA C 2.477 -4.873 -4.248 1.00 . A A . 7 PRO CA 1 1
1 85 1 1 7 PRO CB C 1.938 -6.257 -4.604 1.00 . A A . 7 PRO CB 1 1
1 86 1 1 7 PRO CD C 2.868 -6.397 -2.386 1.00 . A A . 7 PRO CD 1 1
1 87 1 1 7 PRO CG C 1.820 -6.978 -3.302 1.00 . A A . 7 PRO CG 1 1
1 88 1 1 7 PRO HA H 3.127 -4.517 -5.035 1.00 . A A . 7 PRO HA 1 1
1 89 1 1 7 PRO HB2 H 0.977 -6.157 -5.087 1.00 . A A . 7 PRO HB2 1 1
1 90 1 1 7 PRO HB3 H 2.629 -6.753 -5.268 1.00 . A A . 7 PRO HB3 1 1
1 91 1 1 7 PRO HD2 H 2.454 -6.248 -1.397 1.00 . A A . 7 PRO HD2 1 1
1 92 1 1 7 PRO HD3 H 3.732 -7.044 -2.340 1.00 . A A . 7 PRO HD3 1 1
1 93 1 1 7 PRO HG2 H 0.835 -6.821 -2.887 1.00 . A A . 7 PRO HG2 1 1
1 94 1 1 7 PRO HG3 H 2.000 -8.031 -3.452 1.00 . A A . 7 PRO HG3 1 1
1 95 1 1 7 PRO N N 3.208 -5.100 -3.006 1.00 . A A . 7 PRO N 1 1
1 96 1 1 7 PRO O O 0.990 -3.111 -4.932 1.00 . A A . 7 PRO O 1 1
1 97 1 1 8 PHE C C 0.358 -1.681 -1.884 1.00 . A A . 8 PHE C 1 1
1 98 1 1 8 PHE CA C -0.244 -2.955 -2.459 1.00 . A A . 8 PHE CA 1 1
1 99 1 1 8 PHE CB C -1.173 -3.611 -1.434 1.00 . A A . 8 PHE CB 1 1
1 100 1 1 8 PHE CD1 C -1.544 -5.461 -3.120 1.00 . A A . 8 PHE CD1 1 1
1 101 1 1 8 PHE CD2 C -2.788 -5.491 -1.093 1.00 . A A . 8 PHE CD2 1 1
1 102 1 1 8 PHE CE1 C -2.164 -6.628 -3.525 1.00 . A A . 8 PHE CE1 1 1
1 103 1 1 8 PHE CE2 C -3.411 -6.658 -1.491 1.00 . A A . 8 PHE CE2 1 1
1 104 1 1 8 PHE CG C -1.848 -4.879 -1.898 1.00 . A A . 8 PHE CG 1 1
1 105 1 1 8 PHE CZ C -3.100 -7.229 -2.708 1.00 . A A . 8 PHE CZ 1 1
1 106 1 1 8 PHE H H 1.185 -4.468 -2.144 1.00 . A A . 8 PHE H 1 1
1 107 1 1 8 PHE HA H -0.806 -2.712 -3.347 1.00 . A A . 8 PHE HA 1 1
1 108 1 1 8 PHE HB2 H -0.596 -3.857 -0.554 1.00 . A A . 8 PHE HB2 1 1
1 109 1 1 8 PHE HB3 H -1.946 -2.904 -1.160 1.00 . A A . 8 PHE HB3 1 1
1 110 1 1 8 PHE HD1 H -0.803 -4.997 -3.755 1.00 . A A . 8 PHE HD1 1 1
1 111 1 1 8 PHE HD2 H -3.036 -5.047 -0.141 1.00 . A A . 8 PHE HD2 1 1
1 112 1 1 8 PHE HE1 H -1.914 -7.069 -4.478 1.00 . A A . 8 PHE HE1 1 1
1 113 1 1 8 PHE HE2 H -4.144 -7.124 -0.845 1.00 . A A . 8 PHE HE2 1 1
1 114 1 1 8 PHE HZ H -3.586 -8.142 -3.021 1.00 . A A . 8 PHE HZ 1 1
1 115 1 1 8 PHE N N 0.820 -3.867 -2.827 1.00 . A A . 8 PHE N 1 1
1 116 1 1 8 PHE O O 0.053 -1.278 -0.764 1.00 . A A . 8 PHE O 1 1
1 117 1 1 9 GLN C C 1.176 1.306 -2.341 1.00 . A A . 9 GLN C 1 1
1 118 1 1 9 GLN CA C 2.027 0.053 -2.163 1.00 . A A . 9 GLN CA 1 1
1 119 1 1 9 GLN CB C 3.342 0.188 -2.942 1.00 . A A . 9 GLN CB 1 1
1 120 1 1 9 GLN CD C 5.320 1.422 -1.956 1.00 . A A . 9 GLN CD 1 1
1 121 1 1 9 GLN CG C 4.037 1.528 -2.759 1.00 . A A . 9 GLN CG 1 1
1 122 1 1 9 GLN H H 1.549 -1.533 -3.470 1.00 . A A . 9 GLN H 1 1
1 123 1 1 9 GLN HA H 2.249 -0.073 -1.113 1.00 . A A . 9 GLN HA 1 1
1 124 1 1 9 GLN HB2 H 4.018 -0.590 -2.620 1.00 . A A . 9 GLN HB2 1 1
1 125 1 1 9 GLN HB3 H 3.135 0.057 -3.994 1.00 . A A . 9 GLN HB3 1 1
1 126 1 1 9 GLN HE21 H 4.471 2.390 -0.444 1.00 . A A . 9 GLN HE21 1 1
1 127 1 1 9 GLN HE22 H 6.121 1.913 -0.209 1.00 . A A . 9 GLN HE22 1 1
1 128 1 1 9 GLN HG2 H 4.275 1.930 -3.733 1.00 . A A . 9 GLN HG2 1 1
1 129 1 1 9 GLN HG3 H 3.364 2.199 -2.249 1.00 . A A . 9 GLN HG3 1 1
1 130 1 1 9 GLN N N 1.306 -1.122 -2.613 1.00 . A A . 9 GLN N 1 1
1 131 1 1 9 GLN NE2 N 5.304 1.960 -0.750 1.00 . A A . 9 GLN NE2 1 1
1 132 1 1 9 GLN O O 0.726 1.610 -3.448 1.00 . A A . 9 GLN O 1 1
1 133 1 1 9 GLN OE1 O 6.313 0.861 -2.418 1.00 . A A . 9 GLN OE1 1 1
1 134 1 1 10 CYS C C 1.165 4.318 -2.110 1.00 . A A . 10 CYS C 1 1
1 135 1 1 10 CYS CA C 0.327 3.327 -1.308 1.00 . A A . 10 CYS CA 1 1
1 136 1 1 10 CYS CB C 0.086 3.845 0.116 1.00 . A A . 10 CYS CB 1 1
1 137 1 1 10 CYS H H 1.455 1.786 -0.425 1.00 . A A . 10 CYS H 1 1
1 138 1 1 10 CYS HA H -0.622 3.180 -1.803 1.00 . A A . 10 CYS HA 1 1
1 139 1 1 10 CYS HB2 H -0.915 3.590 0.415 1.00 . A A . 10 CYS HB2 1 1
1 140 1 1 10 CYS HB3 H 0.786 3.364 0.786 1.00 . A A . 10 CYS HB3 1 1
1 141 1 1 10 CYS N N 1.016 2.054 -1.260 1.00 . A A . 10 CYS N 1 1
1 142 1 1 10 CYS O O 2.376 4.427 -1.906 1.00 . A A . 10 CYS O 1 1
1 143 1 1 10 CYS SG S 0.290 5.649 0.301 1.00 . A A . 10 CYS SG 1 1
1 144 1 1 11 THR C C 1.278 7.270 -3.501 1.00 . A A . 11 THR C 1 1
1 145 1 1 11 THR CA C 1.262 5.824 -3.999 1.00 . A A . 11 THR CA 1 1
1 146 1 1 11 THR CB C 0.637 5.769 -5.404 1.00 . A A . 11 THR CB 1 1
1 147 1 1 11 THR CG2 C 1.714 5.725 -6.478 1.00 . A A . 11 THR CG2 1 1
1 148 1 1 11 THR H H -0.393 4.741 -3.275 1.00 . A A . 11 THR H 1 1
1 149 1 1 11 THR HA H 2.280 5.469 -4.068 1.00 . A A . 11 THR HA 1 1
1 150 1 1 11 THR HB H 0.037 6.656 -5.551 1.00 . A A . 11 THR HB 1 1
1 151 1 1 11 THR HG1 H 0.332 3.844 -5.765 1.00 . A A . 11 THR HG1 1 1
1 152 1 1 11 THR HG21 H 1.908 4.698 -6.754 1.00 . A A . 11 THR HG21 1 1
1 153 1 1 11 THR HG22 H 2.619 6.172 -6.098 1.00 . A A . 11 THR HG22 1 1
1 154 1 1 11 THR HG23 H 1.379 6.273 -7.347 1.00 . A A . 11 THR HG23 1 1
1 155 1 1 11 THR N N 0.546 4.946 -3.092 1.00 . A A . 11 THR N 1 1
1 156 1 1 11 THR O O 1.444 8.201 -4.287 1.00 . A A . 11 THR O 1 1
1 157 1 1 11 THR OG1 O -0.204 4.610 -5.512 1.00 . A A . 11 THR OG1 1 1
1 158 1 1 12 TRP C C 2.754 9.091 -1.274 1.00 . A A . 12 TRP C 1 1
1 159 1 1 12 TRP CA C 1.299 8.798 -1.627 1.00 . A A . 12 TRP CA 1 1
1 160 1 1 12 TRP CB C 0.406 8.938 -0.396 1.00 . A A . 12 TRP CB 1 1
1 161 1 1 12 TRP CD1 C -0.376 11.295 0.208 1.00 . A A . 12 TRP CD1 1 1
1 162 1 1 12 TRP CD2 C -1.725 10.223 -1.219 1.00 . A A . 12 TRP CD2 1 1
1 163 1 1 12 TRP CE2 C -2.260 11.500 -0.967 1.00 . A A . 12 TRP CE2 1 1
1 164 1 1 12 TRP CE3 C -2.406 9.367 -2.091 1.00 . A A . 12 TRP CE3 1 1
1 165 1 1 12 TRP CG C -0.516 10.115 -0.460 1.00 . A A . 12 TRP CG 1 1
1 166 1 1 12 TRP CH2 C -4.091 11.084 -2.401 1.00 . A A . 12 TRP CH2 1 1
1 167 1 1 12 TRP CZ2 C -3.445 11.941 -1.553 1.00 . A A . 12 TRP CZ2 1 1
1 168 1 1 12 TRP CZ3 C -3.584 9.804 -2.671 1.00 . A A . 12 TRP CZ3 1 1
1 169 1 1 12 TRP H H 1.139 6.681 -1.583 1.00 . A A . 12 TRP H 1 1
1 170 1 1 12 TRP HA H 0.975 9.501 -2.382 1.00 . A A . 12 TRP HA 1 1
1 171 1 1 12 TRP HB2 H -0.196 8.048 -0.294 1.00 . A A . 12 TRP HB2 1 1
1 172 1 1 12 TRP HB3 H 1.028 9.050 0.480 1.00 . A A . 12 TRP HB3 1 1
1 173 1 1 12 TRP HD1 H 0.443 11.521 0.874 1.00 . A A . 12 TRP HD1 1 1
1 174 1 1 12 TRP HE1 H -1.543 13.041 0.263 1.00 . A A . 12 TRP HE1 1 1
1 175 1 1 12 TRP HE3 H -2.029 8.377 -2.309 1.00 . A A . 12 TRP HE3 1 1
1 176 1 1 12 TRP HH2 H -5.013 11.386 -2.877 1.00 . A A . 12 TRP HH2 1 1
1 177 1 1 12 TRP HZ2 H -3.849 12.923 -1.354 1.00 . A A . 12 TRP HZ2 1 1
1 178 1 1 12 TRP HZ3 H -4.125 9.156 -3.345 1.00 . A A . 12 TRP HZ3 1 1
1 179 1 1 12 TRP N N 1.192 7.460 -2.191 1.00 . A A . 12 TRP N 1 1
1 180 1 1 12 TRP NE1 N -1.418 12.134 -0.093 1.00 . A A . 12 TRP NE1 1 1
1 181 1 1 12 TRP O O 3.405 8.288 -0.608 1.00 . A A . 12 TRP O 1 1
1 182 1 1 13 PRO C C 5.189 10.778 -0.299 1.00 . A A . 13 PRO C 1 1
1 183 1 1 13 PRO CA C 4.757 10.464 -1.729 1.00 . A A . 13 PRO CA 1 1
1 184 1 1 13 PRO CB C 4.940 11.694 -2.624 1.00 . A A . 13 PRO CB 1 1
1 185 1 1 13 PRO CD C 2.656 11.059 -2.805 1.00 . A A . 13 PRO CD 1 1
1 186 1 1 13 PRO CG C 3.802 11.637 -3.579 1.00 . A A . 13 PRO CG 1 1
1 187 1 1 13 PRO HA H 5.361 9.653 -2.107 1.00 . A A . 13 PRO HA 1 1
1 188 1 1 13 PRO HB2 H 4.908 12.590 -2.021 1.00 . A A . 13 PRO HB2 1 1
1 189 1 1 13 PRO HB3 H 5.888 11.633 -3.138 1.00 . A A . 13 PRO HB3 1 1
1 190 1 1 13 PRO HD2 H 2.116 11.840 -2.288 1.00 . A A . 13 PRO HD2 1 1
1 191 1 1 13 PRO HD3 H 1.996 10.507 -3.458 1.00 . A A . 13 PRO HD3 1 1
1 192 1 1 13 PRO HG2 H 3.561 12.632 -3.923 1.00 . A A . 13 PRO HG2 1 1
1 193 1 1 13 PRO HG3 H 4.051 10.999 -4.414 1.00 . A A . 13 PRO HG3 1 1
1 194 1 1 13 PRO N N 3.324 10.158 -1.851 1.00 . A A . 13 PRO N 1 1
1 195 1 1 13 PRO O O 6.200 10.262 0.179 1.00 . A A . 13 PRO O 1 1
1 196 1 1 14 ASP C C 4.427 10.978 2.730 1.00 . A A . 14 ASP C 1 1
1 197 1 1 14 ASP CA C 4.806 12.063 1.722 1.00 . A A . 14 ASP CA 1 1
1 198 1 1 14 ASP CB C 4.139 13.404 2.062 1.00 . A A . 14 ASP CB 1 1
1 199 1 1 14 ASP CG C 3.222 13.347 3.270 1.00 . A A . 14 ASP CG 1 1
1 200 1 1 14 ASP H H 3.684 12.075 -0.078 1.00 . A A . 14 ASP H 1 1
1 201 1 1 14 ASP HA H 5.879 12.193 1.752 1.00 . A A . 14 ASP HA 1 1
1 202 1 1 14 ASP HB2 H 4.907 14.137 2.259 1.00 . A A . 14 ASP HB2 1 1
1 203 1 1 14 ASP HB3 H 3.556 13.725 1.211 1.00 . A A . 14 ASP HB3 1 1
1 204 1 1 14 ASP N N 4.455 11.656 0.366 1.00 . A A . 14 ASP N 1 1
1 205 1 1 14 ASP O O 4.942 10.940 3.849 1.00 . A A . 14 ASP O 1 1
1 206 1 1 14 ASP OD1 O 2.042 12.966 3.107 1.00 . A A . 14 ASP OD1 1 1
1 207 1 1 14 ASP OD2 O 3.668 13.717 4.376 1.00 . A A . 14 ASP OD2 1 1
1 208 1 1 15 CYS C C 4.091 7.766 2.986 1.00 . A A . 15 CYS C 1 1
1 209 1 1 15 CYS CA C 3.141 8.962 3.135 1.00 . A A . 15 CYS CA 1 1
1 210 1 1 15 CYS CB C 1.704 8.598 2.764 1.00 . A A . 15 CYS CB 1 1
1 211 1 1 15 CYS H H 3.234 10.128 1.384 1.00 . A A . 15 CYS H 1 1
1 212 1 1 15 CYS HA H 3.165 9.296 4.160 1.00 . A A . 15 CYS HA 1 1
1 213 1 1 15 CYS HB2 H 1.076 9.459 2.936 1.00 . A A . 15 CYS HB2 1 1
1 214 1 1 15 CYS HB3 H 1.667 8.349 1.715 1.00 . A A . 15 CYS HB3 1 1
1 215 1 1 15 CYS N N 3.570 10.065 2.300 1.00 . A A . 15 CYS N 1 1
1 216 1 1 15 CYS O O 4.728 7.355 3.959 1.00 . A A . 15 CYS O 1 1
1 217 1 1 15 CYS SG S 0.971 7.213 3.683 1.00 . A A . 15 CYS SG 1 1
1 218 1 1 16 ASP C C 4.757 4.886 2.198 1.00 . A A . 16 ASP C 1 1
1 219 1 1 16 ASP CA C 5.133 6.153 1.442 1.00 . A A . 16 ASP CA 1 1
1 220 1 1 16 ASP CB C 6.584 6.540 1.746 1.00 . A A . 16 ASP CB 1 1
1 221 1 1 16 ASP CG C 7.596 5.711 0.970 1.00 . A A . 16 ASP CG 1 1
1 222 1 1 16 ASP H H 3.673 7.637 1.037 1.00 . A A . 16 ASP H 1 1
1 223 1 1 16 ASP HA H 5.051 5.958 0.391 1.00 . A A . 16 ASP HA 1 1
1 224 1 1 16 ASP HB2 H 6.734 7.579 1.498 1.00 . A A . 16 ASP HB2 1 1
1 225 1 1 16 ASP HB3 H 6.762 6.397 2.795 1.00 . A A . 16 ASP HB3 1 1
1 226 1 1 16 ASP N N 4.213 7.255 1.760 1.00 . A A . 16 ASP N 1 1
1 227 1 1 16 ASP O O 5.575 4.296 2.904 1.00 . A A . 16 ASP O 1 1
1 228 1 1 16 ASP OD1 O 7.844 6.022 -0.216 1.00 . A A . 16 ASP OD1 1 1
1 229 1 1 16 ASP OD2 O 8.164 4.754 1.542 1.00 . A A . 16 ASP OD2 1 1
1 230 1 1 17 ARG C C 2.958 2.117 1.809 1.00 . A A . 17 ARG C 1 1
1 231 1 1 17 ARG CA C 3.013 3.304 2.758 1.00 . A A . 17 ARG CA 1 1
1 232 1 1 17 ARG CB C 1.634 3.586 3.350 1.00 . A A . 17 ARG CB 1 1
1 233 1 1 17 ARG CD C 2.739 4.846 5.212 1.00 . A A . 17 ARG CD 1 1
1 234 1 1 17 ARG CG C 1.661 3.844 4.843 1.00 . A A . 17 ARG CG 1 1
1 235 1 1 17 ARG CZ C 4.173 5.355 7.154 1.00 . A A . 17 ARG CZ 1 1
1 236 1 1 17 ARG H H 2.896 4.996 1.495 1.00 . A A . 17 ARG H 1 1
1 237 1 1 17 ARG HA H 3.699 3.077 3.560 1.00 . A A . 17 ARG HA 1 1
1 238 1 1 17 ARG HB2 H 1.225 4.461 2.863 1.00 . A A . 17 ARG HB2 1 1
1 239 1 1 17 ARG HB3 H 0.988 2.742 3.165 1.00 . A A . 17 ARG HB3 1 1
1 240 1 1 17 ARG HD2 H 3.520 4.808 4.464 1.00 . A A . 17 ARG HD2 1 1
1 241 1 1 17 ARG HD3 H 2.306 5.836 5.227 1.00 . A A . 17 ARG HD3 1 1
1 242 1 1 17 ARG HE H 3.032 3.721 6.960 1.00 . A A . 17 ARG HE 1 1
1 243 1 1 17 ARG HG2 H 0.701 4.234 5.150 1.00 . A A . 17 ARG HG2 1 1
1 244 1 1 17 ARG HG3 H 1.855 2.912 5.356 1.00 . A A . 17 ARG HG3 1 1
1 245 1 1 17 ARG HH11 H 4.352 6.675 5.622 1.00 . A A . 17 ARG HH11 1 1
1 246 1 1 17 ARG HH12 H 5.296 7.048 7.036 1.00 . A A . 17 ARG HH12 1 1
1 247 1 1 17 ARG HH21 H 4.258 4.208 8.821 1.00 . A A . 17 ARG HH21 1 1
1 248 1 1 17 ARG HH22 H 5.229 5.649 8.862 1.00 . A A . 17 ARG HH22 1 1
1 249 1 1 17 ARG N N 3.506 4.485 2.069 1.00 . A A . 17 ARG N 1 1
1 250 1 1 17 ARG NE N 3.317 4.556 6.520 1.00 . A A . 17 ARG NE 1 1
1 251 1 1 17 ARG NH1 N 4.640 6.445 6.557 1.00 . A A . 17 ARG NH1 1 1
1 252 1 1 17 ARG NH2 N 4.586 5.043 8.375 1.00 . A A . 17 ARG NH2 1 1
1 253 1 1 17 ARG O O 2.959 2.287 0.593 1.00 . A A . 17 ARG O 1 1
1 254 1 1 18 SER C C 2.193 -1.384 2.278 1.00 . A A . 18 SER C 1 1
1 255 1 1 18 SER CA C 2.961 -0.288 1.550 1.00 . A A . 18 SER CA 1 1
1 256 1 1 18 SER CB C 4.395 -0.726 1.258 1.00 . A A . 18 SER CB 1 1
1 257 1 1 18 SER H H 3.037 0.837 3.336 1.00 . A A . 18 SER H 1 1
1 258 1 1 18 SER HA H 2.459 -0.065 0.618 1.00 . A A . 18 SER HA 1 1
1 259 1 1 18 SER HB2 H 4.442 -1.803 1.228 1.00 . A A . 18 SER HB2 1 1
1 260 1 1 18 SER HB3 H 4.704 -0.326 0.303 1.00 . A A . 18 SER HB3 1 1
1 261 1 1 18 SER HG H 5.774 0.512 1.919 1.00 . A A . 18 SER HG 1 1
1 262 1 1 18 SER N N 2.975 0.918 2.358 1.00 . A A . 18 SER N 1 1
1 263 1 1 18 SER O O 2.346 -1.548 3.490 1.00 . A A . 18 SER O 1 1
1 264 1 1 18 SER OG O 5.285 -0.256 2.259 1.00 . A A . 18 SER OG 1 1
1 265 1 1 19 PHE C C 0.362 -4.318 1.709 1.00 . A A . 19 PHE C 1 1
1 266 1 1 19 PHE CA C 0.311 -2.905 2.260 1.00 . A A . 19 PHE CA 1 1
1 267 1 1 19 PHE CB C -1.113 -2.388 2.107 1.00 . A A . 19 PHE CB 1 1
1 268 1 1 19 PHE CD1 C -1.040 0.073 2.546 1.00 . A A . 19 PHE CD1 1 1
1 269 1 1 19 PHE CD2 C -2.062 -1.345 4.164 1.00 . A A . 19 PHE CD2 1 1
1 270 1 1 19 PHE CE1 C -1.304 1.173 3.332 1.00 . A A . 19 PHE CE1 1 1
1 271 1 1 19 PHE CE2 C -2.334 -0.250 4.956 1.00 . A A . 19 PHE CE2 1 1
1 272 1 1 19 PHE CG C -1.413 -1.196 2.957 1.00 . A A . 19 PHE CG 1 1
1 273 1 1 19 PHE CZ C -1.950 1.011 4.541 1.00 . A A . 19 PHE CZ 1 1
1 274 1 1 19 PHE H H 1.050 -1.723 0.666 1.00 . A A . 19 PHE H 1 1
1 275 1 1 19 PHE HA H 0.562 -2.927 3.308 1.00 . A A . 19 PHE HA 1 1
1 276 1 1 19 PHE HB2 H -1.279 -2.114 1.076 1.00 . A A . 19 PHE HB2 1 1
1 277 1 1 19 PHE HB3 H -1.803 -3.177 2.379 1.00 . A A . 19 PHE HB3 1 1
1 278 1 1 19 PHE HD1 H -0.536 0.197 1.601 1.00 . A A . 19 PHE HD1 1 1
1 279 1 1 19 PHE HD2 H -2.371 -2.330 4.483 1.00 . A A . 19 PHE HD2 1 1
1 280 1 1 19 PHE HE1 H -1.016 2.162 2.994 1.00 . A A . 19 PHE HE1 1 1
1 281 1 1 19 PHE HE2 H -2.838 -0.385 5.903 1.00 . A A . 19 PHE HE2 1 1
1 282 1 1 19 PHE HZ H -2.152 1.871 5.160 1.00 . A A . 19 PHE HZ 1 1
1 283 1 1 19 PHE N N 1.238 -1.999 1.595 1.00 . A A . 19 PHE N 1 1
1 284 1 1 19 PHE O O 0.838 -4.563 0.602 1.00 . A A . 19 PHE O 1 1
1 285 1 1 20 SER C C -1.956 -6.872 2.015 1.00 . A A . 20 SER C 1 1
1 286 1 1 20 SER CA C -0.455 -6.585 2.040 1.00 . A A . 20 SER CA 1 1
1 287 1 1 20 SER CB C 0.252 -7.531 3.008 1.00 . A A . 20 SER CB 1 1
1 288 1 1 20 SER H H -0.606 -4.931 3.332 1.00 . A A . 20 SER H 1 1
1 289 1 1 20 SER HA H -0.046 -6.705 1.048 1.00 . A A . 20 SER HA 1 1
1 290 1 1 20 SER HB2 H -0.401 -8.358 3.243 1.00 . A A . 20 SER HB2 1 1
1 291 1 1 20 SER HB3 H 1.156 -7.902 2.551 1.00 . A A . 20 SER HB3 1 1
1 292 1 1 20 SER HG H 1.330 -7.310 4.637 1.00 . A A . 20 SER HG 1 1
1 293 1 1 20 SER N N -0.247 -5.214 2.463 1.00 . A A . 20 SER N 1 1
1 294 1 1 20 SER O O -2.414 -7.876 1.462 1.00 . A A . 20 SER O 1 1
1 295 1 1 20 SER OG O 0.588 -6.856 4.210 1.00 . A A . 20 SER OG 1 1
1 296 1 1 21 ARG C C -4.837 -5.143 1.759 1.00 . A A . 21 ARG C 1 1
1 297 1 1 21 ARG CA C -4.158 -6.087 2.746 1.00 . A A . 21 ARG CA 1 1
1 298 1 1 21 ARG CB C -4.633 -5.770 4.171 1.00 . A A . 21 ARG CB 1 1
1 299 1 1 21 ARG CD C -2.621 -6.166 5.650 1.00 . A A . 21 ARG CD 1 1
1 300 1 1 21 ARG CG C -4.012 -6.645 5.254 1.00 . A A . 21 ARG CG 1 1
1 301 1 1 21 ARG CZ C -2.380 -5.554 8.028 1.00 . A A . 21 ARG CZ 1 1
1 302 1 1 21 ARG H H -2.269 -5.206 3.061 1.00 . A A . 21 ARG H 1 1
1 303 1 1 21 ARG HA H -4.430 -7.102 2.499 1.00 . A A . 21 ARG HA 1 1
1 304 1 1 21 ARG HB2 H -4.397 -4.741 4.393 1.00 . A A . 21 ARG HB2 1 1
1 305 1 1 21 ARG HB3 H -5.705 -5.898 4.212 1.00 . A A . 21 ARG HB3 1 1
1 306 1 1 21 ARG HD2 H -2.032 -7.023 5.935 1.00 . A A . 21 ARG HD2 1 1
1 307 1 1 21 ARG HD3 H -2.166 -5.688 4.794 1.00 . A A . 21 ARG HD3 1 1
1 308 1 1 21 ARG HE H -2.840 -4.265 6.556 1.00 . A A . 21 ARG HE 1 1
1 309 1 1 21 ARG HG2 H -4.648 -6.622 6.126 1.00 . A A . 21 ARG HG2 1 1
1 310 1 1 21 ARG HG3 H -3.942 -7.658 4.885 1.00 . A A . 21 ARG HG3 1 1
1 311 1 1 21 ARG HH11 H -2.178 -7.538 7.646 1.00 . A A . 21 ARG HH11 1 1
1 312 1 1 21 ARG HH12 H -1.920 -7.067 9.299 1.00 . A A . 21 ARG HH12 1 1
1 313 1 1 21 ARG HH21 H -2.541 -3.659 8.751 1.00 . A A . 21 ARG HH21 1 1
1 314 1 1 21 ARG HH22 H -2.168 -4.883 9.935 1.00 . A A . 21 ARG HH22 1 1
1 315 1 1 21 ARG N N -2.708 -5.976 2.652 1.00 . A A . 21 ARG N 1 1
1 316 1 1 21 ARG NE N -2.646 -5.218 6.765 1.00 . A A . 21 ARG NE 1 1
1 317 1 1 21 ARG NH1 N -2.147 -6.820 8.349 1.00 . A A . 21 ARG NH1 1 1
1 318 1 1 21 ARG NH2 N -2.360 -4.625 8.976 1.00 . A A . 21 ARG NH2 1 1
1 319 1 1 21 ARG O O -4.686 -3.920 1.852 1.00 . A A . 21 ARG O 1 1
1 320 1 1 22 SER C C -7.482 -4.162 0.440 1.00 . A A . 22 SER C 1 1
1 321 1 1 22 SER CA C -6.309 -4.925 -0.166 1.00 . A A . 22 SER CA 1 1
1 322 1 1 22 SER CB C -6.812 -5.864 -1.255 1.00 . A A . 22 SER CB 1 1
1 323 1 1 22 SER H H -5.712 -6.684 0.841 1.00 . A A . 22 SER H 1 1
1 324 1 1 22 SER HA H -5.613 -4.221 -0.596 1.00 . A A . 22 SER HA 1 1
1 325 1 1 22 SER HB2 H -7.872 -5.715 -1.396 1.00 . A A . 22 SER HB2 1 1
1 326 1 1 22 SER HB3 H -6.290 -5.658 -2.177 1.00 . A A . 22 SER HB3 1 1
1 327 1 1 22 SER HG H -6.545 -7.764 -1.682 1.00 . A A . 22 SER HG 1 1
1 328 1 1 22 SER N N -5.607 -5.704 0.844 1.00 . A A . 22 SER N 1 1
1 329 1 1 22 SER O O -7.865 -3.102 -0.043 1.00 . A A . 22 SER O 1 1
1 330 1 1 22 SER OG O -6.580 -7.214 -0.884 1.00 . A A . 22 SER OG 1 1
1 331 1 1 23 ASP C C -8.658 -3.062 3.223 1.00 . A A . 23 ASP C 1 1
1 332 1 1 23 ASP CA C -9.141 -4.088 2.216 1.00 . A A . 23 ASP CA 1 1
1 333 1 1 23 ASP CB C -9.953 -5.173 2.921 1.00 . A A . 23 ASP CB 1 1
1 334 1 1 23 ASP CG C -9.148 -5.921 3.966 1.00 . A A . 23 ASP CG 1 1
1 335 1 1 23 ASP H H -7.608 -5.500 1.910 1.00 . A A . 23 ASP H 1 1
1 336 1 1 23 ASP HA H -9.760 -3.597 1.481 1.00 . A A . 23 ASP HA 1 1
1 337 1 1 23 ASP HB2 H -10.796 -4.717 3.408 1.00 . A A . 23 ASP HB2 1 1
1 338 1 1 23 ASP HB3 H -10.305 -5.882 2.188 1.00 . A A . 23 ASP HB3 1 1
1 339 1 1 23 ASP N N -8.010 -4.690 1.530 1.00 . A A . 23 ASP N 1 1
1 340 1 1 23 ASP O O -9.433 -2.297 3.781 1.00 . A A . 23 ASP O 1 1
1 341 1 1 23 ASP OD1 O -8.022 -6.367 3.655 1.00 . A A . 23 ASP OD1 1 1
1 342 1 1 23 ASP OD2 O -9.640 -6.080 5.101 1.00 . A A . 23 ASP OD2 1 1
1 343 1 1 24 HIS C C -6.225 -0.861 3.574 1.00 . A A . 24 HIS C 1 1
1 344 1 1 24 HIS CA C -6.812 -2.041 4.318 1.00 . A A . 24 HIS CA 1 1
1 345 1 1 24 HIS CB C -5.802 -2.658 5.278 1.00 . A A . 24 HIS CB 1 1
1 346 1 1 24 HIS CD2 C -7.600 -2.587 7.124 1.00 . A A . 24 HIS CD2 1 1
1 347 1 1 24 HIS CE1 C -6.315 -2.895 8.867 1.00 . A A . 24 HIS CE1 1 1
1 348 1 1 24 HIS CG C -6.333 -2.712 6.675 1.00 . A A . 24 HIS CG 1 1
1 349 1 1 24 HIS H H -6.771 -3.638 2.912 1.00 . A A . 24 HIS H 1 1
1 350 1 1 24 HIS HA H -7.644 -1.674 4.902 1.00 . A A . 24 HIS HA 1 1
1 351 1 1 24 HIS HB2 H -5.577 -3.667 4.961 1.00 . A A . 24 HIS HB2 1 1
1 352 1 1 24 HIS HB3 H -4.900 -2.068 5.280 1.00 . A A . 24 HIS HB3 1 1
1 353 1 1 24 HIS HD1 H -4.568 -2.996 7.795 1.00 . A A . 24 HIS HD1 1 1
1 354 1 1 24 HIS HD2 H -8.478 -2.420 6.512 1.00 . A A . 24 HIS HD2 1 1
1 355 1 1 24 HIS HE1 H -5.973 -3.021 9.884 1.00 . A A . 24 HIS HE1 1 1
1 356 1 1 24 HIS HE2 H -8.310 -2.475 9.099 1.00 . A A . 24 HIS HE2 1 1
1 357 1 1 24 HIS N N -7.357 -3.025 3.397 1.00 . A A . 24 HIS N 1 1
1 358 1 1 24 HIS ND1 N -5.549 -2.903 7.790 1.00 . A A . 24 HIS ND1 1 1
1 359 1 1 24 HIS NE2 N -7.564 -2.704 8.490 1.00 . A A . 24 HIS NE2 1 1
1 360 1 1 24 HIS O O -6.501 0.289 3.901 1.00 . A A . 24 HIS O 1 1
1 361 1 1 25 LEU C C -6.015 0.579 0.845 1.00 . A A . 25 LEU C 1 1
1 362 1 1 25 LEU CA C -4.940 -0.107 1.682 1.00 . A A . 25 LEU CA 1 1
1 363 1 1 25 LEU CB C -3.898 -0.727 0.748 1.00 . A A . 25 LEU CB 1 1
1 364 1 1 25 LEU CD1 C -2.553 0.926 -0.551 1.00 . A A . 25 LEU CD1 1 1
1 365 1 1 25 LEU CD2 C -3.534 -1.066 -1.706 1.00 . A A . 25 LEU CD2 1 1
1 366 1 1 25 LEU CG C -3.725 -0.036 -0.602 1.00 . A A . 25 LEU CG 1 1
1 367 1 1 25 LEU H H -5.367 -2.085 2.260 1.00 . A A . 25 LEU H 1 1
1 368 1 1 25 LEU HA H -4.455 0.620 2.318 1.00 . A A . 25 LEU HA 1 1
1 369 1 1 25 LEU HB2 H -2.945 -0.717 1.255 1.00 . A A . 25 LEU HB2 1 1
1 370 1 1 25 LEU HB3 H -4.175 -1.755 0.566 1.00 . A A . 25 LEU HB3 1 1
1 371 1 1 25 LEU HD11 H -1.653 0.413 -0.852 1.00 . A A . 25 LEU HD11 1 1
1 372 1 1 25 LEU HD12 H -2.737 1.756 -1.216 1.00 . A A . 25 LEU HD12 1 1
1 373 1 1 25 LEU HD13 H -2.438 1.294 0.460 1.00 . A A . 25 LEU HD13 1 1
1 374 1 1 25 LEU HD21 H -4.400 -1.070 -2.352 1.00 . A A . 25 LEU HD21 1 1
1 375 1 1 25 LEU HD22 H -2.655 -0.818 -2.284 1.00 . A A . 25 LEU HD22 1 1
1 376 1 1 25 LEU HD23 H -3.409 -2.046 -1.266 1.00 . A A . 25 LEU HD23 1 1
1 377 1 1 25 LEU HG H -4.616 0.532 -0.825 1.00 . A A . 25 LEU HG 1 1
1 378 1 1 25 LEU N N -5.505 -1.148 2.513 1.00 . A A . 25 LEU N 1 1
1 379 1 1 25 LEU O O -5.885 1.754 0.538 1.00 . A A . 25 LEU O 1 1
1 380 1 1 26 ALA C C -8.838 1.703 0.786 1.00 . A A . 26 ALA C 1 1
1 381 1 1 26 ALA CA C -8.262 0.562 -0.047 1.00 . A A . 26 ALA CA 1 1
1 382 1 1 26 ALA CB C -9.349 -0.447 -0.375 1.00 . A A . 26 ALA CB 1 1
1 383 1 1 26 ALA H H -7.260 -0.981 1.009 1.00 . A A . 26 ALA H 1 1
1 384 1 1 26 ALA HA H -7.885 0.975 -0.978 1.00 . A A . 26 ALA HA 1 1
1 385 1 1 26 ALA HB1 H -8.924 -1.266 -0.935 1.00 . A A . 26 ALA HB1 1 1
1 386 1 1 26 ALA HB2 H -9.780 -0.822 0.542 1.00 . A A . 26 ALA HB2 1 1
1 387 1 1 26 ALA HB3 H -10.118 0.031 -0.964 1.00 . A A . 26 ALA HB3 1 1
1 388 1 1 26 ALA N N -7.146 -0.080 0.638 1.00 . A A . 26 ALA N 1 1
1 389 1 1 26 ALA O O -9.004 2.814 0.286 1.00 . A A . 26 ALA O 1 1
1 390 1 1 27 LEU C C -8.528 3.520 3.266 1.00 . A A . 27 LEU C 1 1
1 391 1 1 27 LEU CA C -9.610 2.494 2.948 1.00 . A A . 27 LEU CA 1 1
1 392 1 1 27 LEU CB C -10.205 1.906 4.240 1.00 . A A . 27 LEU CB 1 1
1 393 1 1 27 LEU CD1 C -8.475 1.708 6.059 1.00 . A A . 27 LEU CD1 1 1
1 394 1 1 27 LEU CD2 C -10.166 -0.100 5.741 1.00 . A A . 27 LEU CD2 1 1
1 395 1 1 27 LEU CG C -9.312 0.947 5.040 1.00 . A A . 27 LEU CG 1 1
1 396 1 1 27 LEU H H -8.873 0.568 2.440 1.00 . A A . 27 LEU H 1 1
1 397 1 1 27 LEU HA H -10.397 2.997 2.406 1.00 . A A . 27 LEU HA 1 1
1 398 1 1 27 LEU HB2 H -10.471 2.727 4.887 1.00 . A A . 27 LEU HB2 1 1
1 399 1 1 27 LEU HB3 H -11.108 1.378 3.975 1.00 . A A . 27 LEU HB3 1 1
1 400 1 1 27 LEU HD11 H -9.122 2.319 6.670 1.00 . A A . 27 LEU HD11 1 1
1 401 1 1 27 LEU HD12 H -7.944 1.009 6.689 1.00 . A A . 27 LEU HD12 1 1
1 402 1 1 27 LEU HD13 H -7.765 2.340 5.546 1.00 . A A . 27 LEU HD13 1 1
1 403 1 1 27 LEU HD21 H -11.063 0.364 6.122 1.00 . A A . 27 LEU HD21 1 1
1 404 1 1 27 LEU HD22 H -10.432 -0.877 5.040 1.00 . A A . 27 LEU HD22 1 1
1 405 1 1 27 LEU HD23 H -9.607 -0.529 6.560 1.00 . A A . 27 LEU HD23 1 1
1 406 1 1 27 LEU HG H -8.639 0.437 4.365 1.00 . A A . 27 LEU HG 1 1
1 407 1 1 27 LEU N N -9.080 1.453 2.072 1.00 . A A . 27 LEU N 1 1
1 408 1 1 27 LEU O O -8.803 4.720 3.352 1.00 . A A . 27 LEU O 1 1
1 409 1 1 28 HIS C C -6.007 4.903 2.410 1.00 . A A . 28 HIS C 1 1
1 410 1 1 28 HIS CA C -6.136 3.913 3.563 1.00 . A A . 28 HIS CA 1 1
1 411 1 1 28 HIS CB C -4.870 3.052 3.691 1.00 . A A . 28 HIS CB 1 1
1 412 1 1 28 HIS CD2 C -2.844 4.309 2.676 1.00 . A A . 28 HIS CD2 1 1
1 413 1 1 28 HIS CE1 C -1.771 4.772 4.479 1.00 . A A . 28 HIS CE1 1 1
1 414 1 1 28 HIS CG C -3.577 3.814 3.704 1.00 . A A . 28 HIS CG 1 1
1 415 1 1 28 HIS H H -7.142 2.084 3.215 1.00 . A A . 28 HIS H 1 1
1 416 1 1 28 HIS HA H -6.288 4.455 4.478 1.00 . A A . 28 HIS HA 1 1
1 417 1 1 28 HIS HB2 H -4.923 2.488 4.609 1.00 . A A . 28 HIS HB2 1 1
1 418 1 1 28 HIS HB3 H -4.840 2.368 2.862 1.00 . A A . 28 HIS HB3 1 1
1 419 1 1 28 HIS HD1 H -3.128 3.863 5.765 1.00 . A A . 28 HIS HD1 1 1
1 420 1 1 28 HIS HD2 H -3.099 4.245 1.633 1.00 . A A . 28 HIS HD2 1 1
1 421 1 1 28 HIS HE1 H -1.028 5.135 5.169 1.00 . A A . 28 HIS HE1 1 1
1 422 1 1 28 HIS N N -7.290 3.048 3.345 1.00 . A A . 28 HIS N 1 1
1 423 1 1 28 HIS ND1 N -2.878 4.114 4.843 1.00 . A A . 28 HIS ND1 1 1
1 424 1 1 28 HIS NE2 N -1.698 4.922 3.170 1.00 . A A . 28 HIS NE2 1 1
1 425 1 1 28 HIS O O -5.567 6.037 2.588 1.00 . A A . 28 HIS O 1 1
1 426 1 1 29 ARG C C -7.532 6.140 -0.148 1.00 . A A . 29 ARG C 1 1
1 427 1 1 29 ARG CA C -6.296 5.268 0.030 1.00 . A A . 29 ARG CA 1 1
1 428 1 1 29 ARG CB C -6.086 4.360 -1.177 1.00 . A A . 29 ARG CB 1 1
1 429 1 1 29 ARG CD C -4.102 3.797 -2.602 1.00 . A A . 29 ARG CD 1 1
1 430 1 1 29 ARG CG C -4.694 3.754 -1.213 1.00 . A A . 29 ARG CG 1 1
1 431 1 1 29 ARG CZ C -3.033 5.446 -4.075 1.00 . A A . 29 ARG CZ 1 1
1 432 1 1 29 ARG H H -6.729 3.533 1.156 1.00 . A A . 29 ARG H 1 1
1 433 1 1 29 ARG HA H -5.435 5.909 0.138 1.00 . A A . 29 ARG HA 1 1
1 434 1 1 29 ARG HB2 H -6.809 3.549 -1.139 1.00 . A A . 29 ARG HB2 1 1
1 435 1 1 29 ARG HB3 H -6.237 4.931 -2.082 1.00 . A A . 29 ARG HB3 1 1
1 436 1 1 29 ARG HD2 H -3.401 2.984 -2.708 1.00 . A A . 29 ARG HD2 1 1
1 437 1 1 29 ARG HD3 H -4.900 3.680 -3.322 1.00 . A A . 29 ARG HD3 1 1
1 438 1 1 29 ARG HE H -3.229 5.641 -2.092 1.00 . A A . 29 ARG HE 1 1
1 439 1 1 29 ARG HG2 H -4.052 4.308 -0.542 1.00 . A A . 29 ARG HG2 1 1
1 440 1 1 29 ARG HG3 H -4.754 2.724 -0.886 1.00 . A A . 29 ARG HG3 1 1
1 441 1 1 29 ARG HH11 H -3.658 3.753 -4.995 1.00 . A A . 29 ARG HH11 1 1
1 442 1 1 29 ARG HH12 H -2.935 4.948 -6.036 1.00 . A A . 29 ARG HH12 1 1
1 443 1 1 29 ARG HH21 H -2.284 7.229 -3.474 1.00 . A A . 29 ARG HH21 1 1
1 444 1 1 29 ARG HH22 H -2.171 6.911 -5.174 1.00 . A A . 29 ARG HH22 1 1
1 445 1 1 29 ARG N N -6.394 4.455 1.229 1.00 . A A . 29 ARG N 1 1
1 446 1 1 29 ARG NE N -3.409 5.056 -2.861 1.00 . A A . 29 ARG NE 1 1
1 447 1 1 29 ARG NH1 N -3.227 4.653 -5.116 1.00 . A A . 29 ARG NH1 1 1
1 448 1 1 29 ARG NH2 N -2.448 6.623 -4.250 1.00 . A A . 29 ARG NH2 1 1
1 449 1 1 29 ARG O O -7.434 7.281 -0.598 1.00 . A A . 29 ARG O 1 1
1 450 1 1 30 LYS C C -9.858 7.598 1.143 1.00 . A A . 30 LYS C 1 1
1 451 1 1 30 LYS CA C -9.924 6.386 0.215 1.00 . A A . 30 LYS CA 1 1
1 452 1 1 30 LYS CB C -11.107 5.500 0.601 1.00 . A A . 30 LYS CB 1 1
1 453 1 1 30 LYS CD C -12.066 3.441 -0.465 1.00 . A A . 30 LYS CD 1 1
1 454 1 1 30 LYS CE C -13.374 3.094 0.238 1.00 . A A . 30 LYS CE 1 1
1 455 1 1 30 LYS CG C -11.868 4.943 -0.589 1.00 . A A . 30 LYS CG 1 1
1 456 1 1 30 LYS H H -8.693 4.717 0.646 1.00 . A A . 30 LYS H 1 1
1 457 1 1 30 LYS HA H -10.057 6.732 -0.799 1.00 . A A . 30 LYS HA 1 1
1 458 1 1 30 LYS HB2 H -10.743 4.671 1.186 1.00 . A A . 30 LYS HB2 1 1
1 459 1 1 30 LYS HB3 H -11.795 6.079 1.201 1.00 . A A . 30 LYS HB3 1 1
1 460 1 1 30 LYS HD2 H -12.074 3.005 -1.453 1.00 . A A . 30 LYS HD2 1 1
1 461 1 1 30 LYS HD3 H -11.243 3.029 0.104 1.00 . A A . 30 LYS HD3 1 1
1 462 1 1 30 LYS HE2 H -13.681 2.107 -0.072 1.00 . A A . 30 LYS HE2 1 1
1 463 1 1 30 LYS HE3 H -13.205 3.098 1.307 1.00 . A A . 30 LYS HE3 1 1
1 464 1 1 30 LYS HG2 H -12.835 5.422 -0.642 1.00 . A A . 30 LYS HG2 1 1
1 465 1 1 30 LYS HG3 H -11.312 5.152 -1.490 1.00 . A A . 30 LYS HG3 1 1
1 466 1 1 30 LYS HZ1 H -14.452 4.289 -1.103 1.00 . A A . 30 LYS HZ1 1 1
1 467 1 1 30 LYS HZ2 H -14.326 4.942 0.461 1.00 . A A . 30 LYS HZ2 1 1
1 468 1 1 30 LYS HZ3 H -15.389 3.659 0.163 1.00 . A A . 30 LYS HZ3 1 1
1 469 1 1 30 LYS N N -8.681 5.628 0.273 1.00 . A A . 30 LYS N 1 1
1 470 1 1 30 LYS NZ N -14.460 4.061 -0.084 1.00 . A A . 30 LYS NZ 1 1
1 471 1 1 30 LYS O O -10.298 8.688 0.788 1.00 . A A . 30 LYS O 1 1
1 472 1 1 31 ARG C C -8.058 9.469 2.878 1.00 . A A . 31 ARG C 1 1
1 473 1 1 31 ARG CA C -9.147 8.483 3.297 1.00 . A A . 31 ARG CA 1 1
1 474 1 1 31 ARG CB C -8.851 7.917 4.692 1.00 . A A . 31 ARG CB 1 1
1 475 1 1 31 ARG CD C -6.810 7.666 6.137 1.00 . A A . 31 ARG CD 1 1
1 476 1 1 31 ARG CG C -7.475 7.285 4.825 1.00 . A A . 31 ARG CG 1 1
1 477 1 1 31 ARG CZ C -5.538 9.772 5.909 1.00 . A A . 31 ARG CZ 1 1
1 478 1 1 31 ARG H H -8.936 6.510 2.547 1.00 . A A . 31 ARG H 1 1
1 479 1 1 31 ARG HA H -10.090 9.009 3.328 1.00 . A A . 31 ARG HA 1 1
1 480 1 1 31 ARG HB2 H -8.927 8.716 5.413 1.00 . A A . 31 ARG HB2 1 1
1 481 1 1 31 ARG HB3 H -9.592 7.165 4.923 1.00 . A A . 31 ARG HB3 1 1
1 482 1 1 31 ARG HD2 H -7.502 8.259 6.716 1.00 . A A . 31 ARG HD2 1 1
1 483 1 1 31 ARG HD3 H -6.566 6.766 6.679 1.00 . A A . 31 ARG HD3 1 1
1 484 1 1 31 ARG HE H -4.749 7.932 5.782 1.00 . A A . 31 ARG HE 1 1
1 485 1 1 31 ARG HG2 H -7.578 6.211 4.784 1.00 . A A . 31 ARG HG2 1 1
1 486 1 1 31 ARG HG3 H -6.856 7.619 4.004 1.00 . A A . 31 ARG HG3 1 1
1 487 1 1 31 ARG HH11 H -7.505 10.030 6.343 1.00 . A A . 31 ARG HH11 1 1
1 488 1 1 31 ARG HH12 H -6.594 11.494 6.131 1.00 . A A . 31 ARG HH12 1 1
1 489 1 1 31 ARG HH21 H -3.550 9.854 5.516 1.00 . A A . 31 ARG HH21 1 1
1 490 1 1 31 ARG HH22 H -4.340 11.396 5.647 1.00 . A A . 31 ARG HH22 1 1
1 491 1 1 31 ARG N N -9.279 7.404 2.322 1.00 . A A . 31 ARG N 1 1
1 492 1 1 31 ARG NE N -5.585 8.440 5.927 1.00 . A A . 31 ARG NE 1 1
1 493 1 1 31 ARG NH1 N -6.632 10.487 6.147 1.00 . A A . 31 ARG NH1 1 1
1 494 1 1 31 ARG NH2 N -4.384 10.388 5.675 1.00 . A A . 31 ARG NH2 1 1
1 495 1 1 31 ARG O O -8.053 10.620 3.308 1.00 . A A . 31 ARG O 1 1
1 496 1 1 32 HIS C C -6.729 10.992 0.595 1.00 . A A . 32 HIS C 1 1
1 497 1 1 32 HIS CA C -6.136 9.879 1.442 1.00 . A A . 32 HIS CA 1 1
1 498 1 1 32 HIS CB C -5.186 9.052 0.584 1.00 . A A . 32 HIS CB 1 1
1 499 1 1 32 HIS CD2 C -3.166 7.562 1.163 1.00 . A A . 32 HIS CD2 1 1
1 500 1 1 32 HIS CE1 C -2.092 8.887 2.489 1.00 . A A . 32 HIS CE1 1 1
1 501 1 1 32 HIS CG C -3.898 8.696 1.255 1.00 . A A . 32 HIS CG 1 1
1 502 1 1 32 HIS H H -7.298 8.129 1.608 1.00 . A A . 32 HIS H 1 1
1 503 1 1 32 HIS HA H -5.593 10.306 2.272 1.00 . A A . 32 HIS HA 1 1
1 504 1 1 32 HIS HB2 H -5.678 8.131 0.308 1.00 . A A . 32 HIS HB2 1 1
1 505 1 1 32 HIS HB3 H -4.954 9.606 -0.312 1.00 . A A . 32 HIS HB3 1 1
1 506 1 1 32 HIS HD1 H -3.479 10.443 2.381 1.00 . A A . 32 HIS HD1 1 1
1 507 1 1 32 HIS HD2 H -3.415 6.691 0.576 1.00 . A A . 32 HIS HD2 1 1
1 508 1 1 32 HIS HE1 H -1.332 9.307 3.135 1.00 . A A . 32 HIS HE1 1 1
1 509 1 1 32 HIS N N -7.191 9.030 1.971 1.00 . A A . 32 HIS N 1 1
1 510 1 1 32 HIS ND1 N -3.206 9.529 2.104 1.00 . A A . 32 HIS ND1 1 1
1 511 1 1 32 HIS NE2 N -2.029 7.688 1.944 1.00 . A A . 32 HIS NE2 1 1
1 512 1 1 32 HIS O O -6.365 12.160 0.725 1.00 . A A . 32 HIS O 1 1
1 513 1 1 33 MET C C -9.551 12.164 -0.444 1.00 . A A . 33 MET C 1 1
1 514 1 1 33 MET CA C -8.329 11.570 -1.139 1.00 . A A . 33 MET CA 1 1
1 515 1 1 33 MET CB C -8.728 10.900 -2.453 1.00 . A A . 33 MET CB 1 1
1 516 1 1 33 MET CE C -10.131 9.384 -5.000 1.00 . A A . 33 MET CE 1 1
1 517 1 1 33 MET CG C -9.766 9.816 -2.283 1.00 . A A . 33 MET CG 1 1
1 518 1 1 33 MET H H -7.919 9.670 -0.312 1.00 . A A . 33 MET H 1 1
1 519 1 1 33 MET HA H -7.635 12.361 -1.352 1.00 . A A . 33 MET HA 1 1
1 520 1 1 33 MET HB2 H -9.129 11.650 -3.120 1.00 . A A . 33 MET HB2 1 1
1 521 1 1 33 MET HB3 H -7.849 10.462 -2.905 1.00 . A A . 33 MET HB3 1 1
1 522 1 1 33 MET HE1 H -10.421 8.670 -5.756 1.00 . A A . 33 MET HE1 1 1
1 523 1 1 33 MET HE2 H -10.969 10.026 -4.770 1.00 . A A . 33 MET HE2 1 1
1 524 1 1 33 MET HE3 H -9.309 9.982 -5.368 1.00 . A A . 33 MET HE3 1 1
1 525 1 1 33 MET HG2 H -9.647 9.378 -1.303 1.00 . A A . 33 MET HG2 1 1
1 526 1 1 33 MET HG3 H -10.737 10.269 -2.356 1.00 . A A . 33 MET HG3 1 1
1 527 1 1 33 MET N N -7.664 10.617 -0.267 1.00 . A A . 33 MET N 1 1
1 528 1 1 33 MET O O -10.299 12.945 -1.039 1.00 . A A . 33 MET O 1 1
1 529 1 1 33 MET SD S -9.624 8.513 -3.520 1.00 . A A . 33 MET SD 1 1
1 530 1 1 34 LEU C C -12.136 12.012 1.104 1.00 . A A . 34 LEU C 1 1
1 531 1 1 34 LEU CA C -10.770 12.359 1.679 1.00 . A A . 34 LEU CA 1 1
1 532 1 1 34 LEU CB C -10.628 13.870 1.857 1.00 . A A . 34 LEU CB 1 1
1 533 1 1 34 LEU CD1 C -8.419 14.791 2.593 1.00 . A A . 34 LEU CD1 1 1
1 534 1 1 34 LEU CD2 C -10.498 15.368 3.858 1.00 . A A . 34 LEU CD2 1 1
1 535 1 1 34 LEU CG C -9.782 14.296 3.053 1.00 . A A . 34 LEU CG 1 1
1 536 1 1 34 LEU H H -9.022 11.259 1.252 1.00 . A A . 34 LEU H 1 1
1 537 1 1 34 LEU HA H -10.680 11.888 2.646 1.00 . A A . 34 LEU HA 1 1
1 538 1 1 34 LEU HB2 H -10.182 14.276 0.960 1.00 . A A . 34 LEU HB2 1 1
1 539 1 1 34 LEU HB3 H -11.614 14.292 1.971 1.00 . A A . 34 LEU HB3 1 1
1 540 1 1 34 LEU HD11 H -7.708 14.692 3.399 1.00 . A A . 34 LEU HD11 1 1
1 541 1 1 34 LEU HD12 H -8.091 14.203 1.749 1.00 . A A . 34 LEU HD12 1 1
1 542 1 1 34 LEU HD13 H -8.493 15.828 2.302 1.00 . A A . 34 LEU HD13 1 1
1 543 1 1 34 LEU HD21 H -9.780 16.094 4.210 1.00 . A A . 34 LEU HD21 1 1
1 544 1 1 34 LEU HD22 H -11.228 15.859 3.232 1.00 . A A . 34 LEU HD22 1 1
1 545 1 1 34 LEU HD23 H -10.995 14.913 4.702 1.00 . A A . 34 LEU HD23 1 1
1 546 1 1 34 LEU HG H -9.630 13.440 3.695 1.00 . A A . 34 LEU HG 1 1
1 547 1 1 34 LEU N N -9.695 11.839 0.840 1.00 . A A . 34 LEU N 1 1
1 548 1 1 34 LEU O O -12.949 12.892 0.813 1.00 . A A . 34 LEU O 1 1
1 549 1 1 35 VAL C C -14.117 9.029 1.259 1.00 . A A . 35 VAL C 1 1
1 550 1 1 35 VAL CA C -13.655 10.241 0.453 1.00 . A A . 35 VAL CA 1 1
1 551 1 1 35 VAL CB C -13.544 9.887 -1.050 1.00 . A A . 35 VAL CB 1 1
1 552 1 1 35 VAL CG1 C -13.008 8.478 -1.259 1.00 . A A . 35 VAL CG1 1 1
1 553 1 1 35 VAL CG2 C -14.887 10.062 -1.736 1.00 . A A . 35 VAL CG2 1 1
1 554 1 1 35 VAL H H -11.709 10.069 1.247 1.00 . A A . 35 VAL H 1 1
1 555 1 1 35 VAL HA H -14.381 11.032 0.564 1.00 . A A . 35 VAL HA 1 1
1 556 1 1 35 VAL HB H -12.848 10.577 -1.504 1.00 . A A . 35 VAL HB 1 1
1 557 1 1 35 VAL HG11 H -13.794 7.763 -1.062 1.00 . A A . 35 VAL HG11 1 1
1 558 1 1 35 VAL HG12 H -12.671 8.371 -2.278 1.00 . A A . 35 VAL HG12 1 1
1 559 1 1 35 VAL HG13 H -12.183 8.302 -0.585 1.00 . A A . 35 VAL HG13 1 1
1 560 1 1 35 VAL HG21 H -14.861 9.588 -2.706 1.00 . A A . 35 VAL HG21 1 1
1 561 1 1 35 VAL HG22 H -15.659 9.607 -1.135 1.00 . A A . 35 VAL HG22 1 1
1 562 1 1 35 VAL HG23 H -15.097 11.115 -1.855 1.00 . A A . 35 VAL HG23 1 1
1 563 1 1 35 VAL N N -12.388 10.723 0.968 1.00 . A A . 35 VAL N 1 1
1 564 1 1 35 VAL O O -15.268 8.578 1.077 1.00 . A A . 35 VAL O 1 1
1 565 1 1 35 VAL OXT O -13.322 8.541 2.092 1.00 . A A . 35 VAL OXT 1 1
1 566 2 2 1 ZN ZN ZN -0.647 6.348 2.297 1.00 . B A . 36 ZN ZN 1 1
2 567 1 1 1 GLY C C 12.906 -11.096 1.372 1.00 . A A . 1 GLY C 1 1
2 568 1 1 1 GLY CA C 13.040 -11.318 2.861 1.00 . A A . 1 GLY CA 1 1
2 569 1 1 1 GLY H1 H 14.249 -10.645 4.422 1.00 . A A . 1 GLY H1 1 1
2 570 1 1 1 GLY H2 H 13.375 -9.414 3.646 1.00 . A A . 1 GLY H2 1 1
2 571 1 1 1 GLY H3 H 14.730 -10.097 2.891 1.00 . A A . 1 GLY H3 1 1
2 572 1 1 1 GLY HA2 H 13.463 -12.296 3.032 1.00 . A A . 1 GLY HA2 1 1
2 573 1 1 1 GLY HA3 H 12.059 -11.276 3.312 1.00 . A A . 1 GLY HA3 1 1
2 574 1 1 1 GLY N N 13.908 -10.300 3.499 1.00 . A A . 1 GLY N 1 1
2 575 1 1 1 GLY O O 13.489 -10.160 0.825 1.00 . A A . 1 GLY O 1 1
2 576 1 1 2 SER C C 10.910 -10.706 -1.008 1.00 . A A . 2 SER C 1 1
2 577 1 1 2 SER CA C 11.906 -11.820 -0.713 1.00 . A A . 2 SER CA 1 1
2 578 1 1 2 SER CB C 11.404 -13.150 -1.268 1.00 . A A . 2 SER CB 1 1
2 579 1 1 2 SER H H 11.673 -12.664 1.207 1.00 . A A . 2 SER H 1 1
2 580 1 1 2 SER HA H 12.850 -11.577 -1.174 1.00 . A A . 2 SER HA 1 1
2 581 1 1 2 SER HB2 H 10.352 -13.069 -1.496 1.00 . A A . 2 SER HB2 1 1
2 582 1 1 2 SER HB3 H 11.952 -13.397 -2.166 1.00 . A A . 2 SER HB3 1 1
2 583 1 1 2 SER HG H 10.969 -14.913 -0.507 1.00 . A A . 2 SER HG 1 1
2 584 1 1 2 SER N N 12.125 -11.941 0.717 1.00 . A A . 2 SER N 1 1
2 585 1 1 2 SER O O 11.131 -9.880 -1.894 1.00 . A A . 2 SER O 1 1
2 586 1 1 2 SER OG O 11.590 -14.191 -0.318 1.00 . A A . 2 SER OG 1 1
2 587 1 1 3 THR C C 9.088 -8.539 0.795 1.00 . A A . 3 THR C 1 1
2 588 1 1 3 THR CA C 8.888 -9.563 -0.316 1.00 . A A . 3 THR CA 1 1
2 589 1 1 3 THR CB C 7.448 -10.103 -0.258 1.00 . A A . 3 THR CB 1 1
2 590 1 1 3 THR CG2 C 6.494 -9.190 -1.011 1.00 . A A . 3 THR CG2 1 1
2 591 1 1 3 THR H H 9.775 -11.282 0.533 1.00 . A A . 3 THR H 1 1
2 592 1 1 3 THR HA H 9.034 -9.077 -1.270 1.00 . A A . 3 THR HA 1 1
2 593 1 1 3 THR HB H 7.137 -10.147 0.777 1.00 . A A . 3 THR HB 1 1
2 594 1 1 3 THR HG1 H 7.560 -11.376 -1.776 1.00 . A A . 3 THR HG1 1 1
2 595 1 1 3 THR HG21 H 6.710 -9.238 -2.069 1.00 . A A . 3 THR HG21 1 1
2 596 1 1 3 THR HG22 H 6.618 -8.175 -0.664 1.00 . A A . 3 THR HG22 1 1
2 597 1 1 3 THR HG23 H 5.475 -9.508 -0.835 1.00 . A A . 3 THR HG23 1 1
2 598 1 1 3 THR N N 9.864 -10.631 -0.199 1.00 . A A . 3 THR N 1 1
2 599 1 1 3 THR O O 8.436 -8.604 1.840 1.00 . A A . 3 THR O 1 1
2 600 1 1 3 THR OG1 O 7.394 -11.425 -0.817 1.00 . A A . 3 THR OG1 1 1
2 601 1 1 4 GLY C C 9.347 -5.305 1.157 1.00 . A A . 4 GLY C 1 1
2 602 1 1 4 GLY CA C 10.170 -6.514 1.510 1.00 . A A . 4 GLY CA 1 1
2 603 1 1 4 GLY H H 10.400 -7.528 -0.333 1.00 . A A . 4 GLY H 1 1
2 604 1 1 4 GLY HA2 H 9.887 -6.864 2.491 1.00 . A A . 4 GLY HA2 1 1
2 605 1 1 4 GLY HA3 H 11.214 -6.241 1.514 1.00 . A A . 4 GLY HA3 1 1
2 606 1 1 4 GLY N N 9.958 -7.573 0.550 1.00 . A A . 4 GLY N 1 1
2 607 1 1 4 GLY O O 8.513 -4.855 1.940 1.00 . A A . 4 GLY O 1 1
2 608 1 1 5 ILE C C 7.274 -4.514 -1.053 1.00 . A A . 5 ILE C 1 1
2 609 1 1 5 ILE CA C 8.596 -3.883 -0.649 1.00 . A A . 5 ILE CA 1 1
2 610 1 1 5 ILE CB C 9.249 -3.212 -1.874 1.00 . A A . 5 ILE CB 1 1
2 611 1 1 5 ILE CD1 C 11.778 -3.030 -2.082 1.00 . A A . 5 ILE CD1 1 1
2 612 1 1 5 ILE CG1 C 10.520 -2.471 -1.456 1.00 . A A . 5 ILE CG1 1 1
2 613 1 1 5 ILE CG2 C 8.276 -2.254 -2.550 1.00 . A A . 5 ILE CG2 1 1
2 614 1 1 5 ILE H H 10.034 -5.419 -0.709 1.00 . A A . 5 ILE H 1 1
2 615 1 1 5 ILE HA H 8.424 -3.134 0.111 1.00 . A A . 5 ILE HA 1 1
2 616 1 1 5 ILE HB H 9.510 -3.987 -2.579 1.00 . A A . 5 ILE HB 1 1
2 617 1 1 5 ILE HD11 H 12.640 -2.540 -1.656 1.00 . A A . 5 ILE HD11 1 1
2 618 1 1 5 ILE HD12 H 11.834 -4.090 -1.887 1.00 . A A . 5 ILE HD12 1 1
2 619 1 1 5 ILE HD13 H 11.755 -2.861 -3.148 1.00 . A A . 5 ILE HD13 1 1
2 620 1 1 5 ILE HG12 H 10.438 -1.437 -1.747 1.00 . A A . 5 ILE HG12 1 1
2 621 1 1 5 ILE HG13 H 10.627 -2.531 -0.383 1.00 . A A . 5 ILE HG13 1 1
2 622 1 1 5 ILE HG21 H 7.265 -2.528 -2.290 1.00 . A A . 5 ILE HG21 1 1
2 623 1 1 5 ILE HG22 H 8.472 -1.245 -2.218 1.00 . A A . 5 ILE HG22 1 1
2 624 1 1 5 ILE HG23 H 8.399 -2.311 -3.622 1.00 . A A . 5 ILE HG23 1 1
2 625 1 1 5 ILE N N 9.453 -4.909 -0.098 1.00 . A A . 5 ILE N 1 1
2 626 1 1 5 ILE O O 7.254 -5.534 -1.744 1.00 . A A . 5 ILE O 1 1
2 627 1 1 6 LYS C C 4.332 -4.183 -2.123 1.00 . A A . 6 LYS C 1 1
2 628 1 1 6 LYS CA C 4.875 -4.582 -0.762 1.00 . A A . 6 LYS CA 1 1
2 629 1 1 6 LYS CB C 3.872 -4.175 0.320 1.00 . A A . 6 LYS CB 1 1
2 630 1 1 6 LYS CD C 4.342 -5.635 2.299 1.00 . A A . 6 LYS CD 1 1
2 631 1 1 6 LYS CE C 5.688 -6.096 2.826 1.00 . A A . 6 LYS CE 1 1
2 632 1 1 6 LYS CG C 4.425 -4.233 1.731 1.00 . A A . 6 LYS CG 1 1
2 633 1 1 6 LYS H H 6.263 -3.221 0.075 1.00 . A A . 6 LYS H 1 1
2 634 1 1 6 LYS HA H 4.991 -5.655 -0.739 1.00 . A A . 6 LYS HA 1 1
2 635 1 1 6 LYS HB2 H 3.534 -3.165 0.124 1.00 . A A . 6 LYS HB2 1 1
2 636 1 1 6 LYS HB3 H 3.022 -4.841 0.270 1.00 . A A . 6 LYS HB3 1 1
2 637 1 1 6 LYS HD2 H 3.629 -5.643 3.110 1.00 . A A . 6 LYS HD2 1 1
2 638 1 1 6 LYS HD3 H 4.018 -6.311 1.521 1.00 . A A . 6 LYS HD3 1 1
2 639 1 1 6 LYS HE2 H 5.561 -7.054 3.301 1.00 . A A . 6 LYS HE2 1 1
2 640 1 1 6 LYS HE3 H 6.369 -6.195 1.994 1.00 . A A . 6 LYS HE3 1 1
2 641 1 1 6 LYS HG2 H 5.459 -3.920 1.719 1.00 . A A . 6 LYS HG2 1 1
2 642 1 1 6 LYS HG3 H 3.852 -3.566 2.358 1.00 . A A . 6 LYS HG3 1 1
2 643 1 1 6 LYS HZ1 H 6.870 -4.441 3.326 1.00 . A A . 6 LYS HZ1 1 1
2 644 1 1 6 LYS HZ2 H 6.822 -5.649 4.521 1.00 . A A . 6 LYS HZ2 1 1
2 645 1 1 6 LYS HZ3 H 5.491 -4.627 4.300 1.00 . A A . 6 LYS HZ3 1 1
2 646 1 1 6 LYS N N 6.182 -3.988 -0.526 1.00 . A A . 6 LYS N 1 1
2 647 1 1 6 LYS NZ N 6.258 -5.138 3.810 1.00 . A A . 6 LYS NZ 1 1
2 648 1 1 6 LYS O O 4.473 -3.037 -2.550 1.00 . A A . 6 LYS O 1 1
2 649 1 1 7 PRO C C 1.735 -3.986 -3.868 1.00 . A A . 7 PRO C 1 1
2 650 1 1 7 PRO CA C 2.970 -4.856 -4.058 1.00 . A A . 7 PRO CA 1 1
2 651 1 1 7 PRO CB C 2.564 -6.248 -4.558 1.00 . A A . 7 PRO CB 1 1
2 652 1 1 7 PRO CD C 3.375 -6.468 -2.304 1.00 . A A . 7 PRO CD 1 1
2 653 1 1 7 PRO CG C 3.122 -7.226 -3.573 1.00 . A A . 7 PRO CG 1 1
2 654 1 1 7 PRO HA H 3.634 -4.391 -4.772 1.00 . A A . 7 PRO HA 1 1
2 655 1 1 7 PRO HB2 H 1.489 -6.308 -4.600 1.00 . A A . 7 PRO HB2 1 1
2 656 1 1 7 PRO HB3 H 2.972 -6.409 -5.545 1.00 . A A . 7 PRO HB3 1 1
2 657 1 1 7 PRO HD2 H 2.506 -6.487 -1.661 1.00 . A A . 7 PRO HD2 1 1
2 658 1 1 7 PRO HD3 H 4.236 -6.866 -1.790 1.00 . A A . 7 PRO HD3 1 1
2 659 1 1 7 PRO HG2 H 2.406 -8.014 -3.397 1.00 . A A . 7 PRO HG2 1 1
2 660 1 1 7 PRO HG3 H 4.046 -7.638 -3.951 1.00 . A A . 7 PRO HG3 1 1
2 661 1 1 7 PRO N N 3.634 -5.113 -2.783 1.00 . A A . 7 PRO N 1 1
2 662 1 1 7 PRO O O 1.359 -3.209 -4.747 1.00 . A A . 7 PRO O 1 1
2 663 1 1 8 PHE C C 0.563 -1.918 -1.677 1.00 . A A . 8 PHE C 1 1
2 664 1 1 8 PHE CA C 0.047 -3.200 -2.304 1.00 . A A . 8 PHE CA 1 1
2 665 1 1 8 PHE CB C -0.889 -3.915 -1.319 1.00 . A A . 8 PHE CB 1 1
2 666 1 1 8 PHE CD1 C -0.956 -5.962 -2.805 1.00 . A A . 8 PHE CD1 1 1
2 667 1 1 8 PHE CD2 C -2.766 -5.568 -1.314 1.00 . A A . 8 PHE CD2 1 1
2 668 1 1 8 PHE CE1 C -1.568 -7.117 -3.251 1.00 . A A . 8 PHE CE1 1 1
2 669 1 1 8 PHE CE2 C -3.382 -6.724 -1.751 1.00 . A A . 8 PHE CE2 1 1
2 670 1 1 8 PHE CG C -1.549 -5.169 -1.834 1.00 . A A . 8 PHE CG 1 1
2 671 1 1 8 PHE CZ C -2.780 -7.501 -2.719 1.00 . A A . 8 PHE CZ 1 1
2 672 1 1 8 PHE H H 1.594 -4.594 -1.972 1.00 . A A . 8 PHE H 1 1
2 673 1 1 8 PHE HA H -0.494 -2.958 -3.202 1.00 . A A . 8 PHE HA 1 1
2 674 1 1 8 PHE HB2 H -0.323 -4.186 -0.441 1.00 . A A . 8 PHE HB2 1 1
2 675 1 1 8 PHE HB3 H -1.672 -3.229 -1.031 1.00 . A A . 8 PHE HB3 1 1
2 676 1 1 8 PHE HD1 H -0.006 -5.663 -3.224 1.00 . A A . 8 PHE HD1 1 1
2 677 1 1 8 PHE HD2 H -3.241 -4.959 -0.559 1.00 . A A . 8 PHE HD2 1 1
2 678 1 1 8 PHE HE1 H -1.093 -7.721 -4.009 1.00 . A A . 8 PHE HE1 1 1
2 679 1 1 8 PHE HE2 H -4.330 -7.022 -1.329 1.00 . A A . 8 PHE HE2 1 1
2 680 1 1 8 PHE HZ H -3.258 -8.405 -3.063 1.00 . A A . 8 PHE HZ 1 1
2 681 1 1 8 PHE N N 1.180 -4.036 -2.663 1.00 . A A . 8 PHE N 1 1
2 682 1 1 8 PHE O O 0.153 -1.531 -0.585 1.00 . A A . 8 PHE O 1 1
2 683 1 1 9 GLN C C 1.264 1.079 -2.054 1.00 . A A . 9 GLN C 1 1
2 684 1 1 9 GLN CA C 2.169 -0.118 -1.827 1.00 . A A . 9 GLN CA 1 1
2 685 1 1 9 GLN CB C 3.514 0.111 -2.515 1.00 . A A . 9 GLN CB 1 1
2 686 1 1 9 GLN CD C 5.461 1.532 -1.757 1.00 . A A . 9 GLN CD 1 1
2 687 1 1 9 GLN CG C 4.674 0.253 -1.546 1.00 . A A . 9 GLN CG 1 1
2 688 1 1 9 GLN H H 1.869 -1.719 -3.167 1.00 . A A . 9 GLN H 1 1
2 689 1 1 9 GLN HA H 2.331 -0.241 -0.765 1.00 . A A . 9 GLN HA 1 1
2 690 1 1 9 GLN HB2 H 3.719 -0.726 -3.166 1.00 . A A . 9 GLN HB2 1 1
2 691 1 1 9 GLN HB3 H 3.454 1.012 -3.108 1.00 . A A . 9 GLN HB3 1 1
2 692 1 1 9 GLN HE21 H 4.266 2.509 -0.508 1.00 . A A . 9 GLN HE21 1 1
2 693 1 1 9 GLN HE22 H 5.553 3.442 -1.204 1.00 . A A . 9 GLN HE22 1 1
2 694 1 1 9 GLN HG2 H 4.285 0.252 -0.539 1.00 . A A . 9 GLN HG2 1 1
2 695 1 1 9 GLN HG3 H 5.339 -0.588 -1.674 1.00 . A A . 9 GLN HG3 1 1
2 696 1 1 9 GLN N N 1.544 -1.323 -2.329 1.00 . A A . 9 GLN N 1 1
2 697 1 1 9 GLN NE2 N 5.051 2.600 -1.093 1.00 . A A . 9 GLN NE2 1 1
2 698 1 1 9 GLN O O 0.649 1.212 -3.115 1.00 . A A . 9 GLN O 1 1
2 699 1 1 9 GLN OE1 O 6.433 1.557 -2.508 1.00 . A A . 9 GLN OE1 1 1
2 700 1 1 10 CYS C C 1.311 4.199 -2.058 1.00 . A A . 10 CYS C 1 1
2 701 1 1 10 CYS CA C 0.501 3.213 -1.232 1.00 . A A . 10 CYS CA 1 1
2 702 1 1 10 CYS CB C 0.169 3.812 0.134 1.00 . A A . 10 CYS CB 1 1
2 703 1 1 10 CYS H H 1.808 1.841 -0.297 1.00 . A A . 10 CYS H 1 1
2 704 1 1 10 CYS HA H -0.418 2.990 -1.755 1.00 . A A . 10 CYS HA 1 1
2 705 1 1 10 CYS HB2 H -0.506 3.149 0.657 1.00 . A A . 10 CYS HB2 1 1
2 706 1 1 10 CYS HB3 H 1.077 3.920 0.705 1.00 . A A . 10 CYS HB3 1 1
2 707 1 1 10 CYS N N 1.243 1.979 -1.092 1.00 . A A . 10 CYS N 1 1
2 708 1 1 10 CYS O O 2.471 4.483 -1.747 1.00 . A A . 10 CYS O 1 1
2 709 1 1 10 CYS SG S -0.626 5.446 0.043 1.00 . A A . 10 CYS SG 1 1
2 710 1 1 11 THR C C 1.303 7.005 -3.639 1.00 . A A . 11 THR C 1 1
2 711 1 1 11 THR CA C 1.400 5.543 -4.073 1.00 . A A . 11 THR CA 1 1
2 712 1 1 11 THR CB C 0.815 5.387 -5.487 1.00 . A A . 11 THR CB 1 1
2 713 1 1 11 THR CG2 C 1.921 5.273 -6.526 1.00 . A A . 11 THR CG2 1 1
2 714 1 1 11 THR H H -0.177 4.333 -3.373 1.00 . A A . 11 THR H 1 1
2 715 1 1 11 THR HA H 2.438 5.255 -4.106 1.00 . A A . 11 THR HA 1 1
2 716 1 1 11 THR HB H 0.214 6.258 -5.713 1.00 . A A . 11 THR HB 1 1
2 717 1 1 11 THR HG1 H 0.547 3.425 -5.541 1.00 . A A . 11 THR HG1 1 1
2 718 1 1 11 THR HG21 H 1.837 4.324 -7.036 1.00 . A A . 11 THR HG21 1 1
2 719 1 1 11 THR HG22 H 2.882 5.336 -6.037 1.00 . A A . 11 THR HG22 1 1
2 720 1 1 11 THR HG23 H 1.828 6.077 -7.243 1.00 . A A . 11 THR HG23 1 1
2 721 1 1 11 THR N N 0.720 4.655 -3.147 1.00 . A A . 11 THR N 1 1
2 722 1 1 11 THR O O 1.517 7.912 -4.445 1.00 . A A . 11 THR O 1 1
2 723 1 1 11 THR OG1 O -0.014 4.216 -5.535 1.00 . A A . 11 THR OG1 1 1
2 724 1 1 12 TRP C C 2.473 9.078 -1.624 1.00 . A A . 12 TRP C 1 1
2 725 1 1 12 TRP CA C 1.042 8.596 -1.836 1.00 . A A . 12 TRP CA 1 1
2 726 1 1 12 TRP CB C 0.254 8.674 -0.530 1.00 . A A . 12 TRP CB 1 1
2 727 1 1 12 TRP CD1 C -0.182 11.041 0.339 1.00 . A A . 12 TRP CD1 1 1
2 728 1 1 12 TRP CD2 C -1.784 10.243 -1.002 1.00 . A A . 12 TRP CD2 1 1
2 729 1 1 12 TRP CE2 C -2.141 11.545 -0.602 1.00 . A A . 12 TRP CE2 1 1
2 730 1 1 12 TRP CE3 C -2.643 9.537 -1.849 1.00 . A A . 12 TRP CE3 1 1
2 731 1 1 12 TRP CG C -0.526 9.943 -0.391 1.00 . A A . 12 TRP CG 1 1
2 732 1 1 12 TRP CH2 C -4.142 11.439 -1.852 1.00 . A A . 12 TRP CH2 1 1
2 733 1 1 12 TRP CZ2 C -3.320 12.154 -1.024 1.00 . A A . 12 TRP CZ2 1 1
2 734 1 1 12 TRP CZ3 C -3.812 10.141 -2.265 1.00 . A A . 12 TRP CZ3 1 1
2 735 1 1 12 TRP H H 0.961 6.480 -1.728 1.00 . A A . 12 TRP H 1 1
2 736 1 1 12 TRP HA H 0.568 9.226 -2.575 1.00 . A A . 12 TRP HA 1 1
2 737 1 1 12 TRP HB2 H -0.443 7.845 -0.484 1.00 . A A . 12 TRP HB2 1 1
2 738 1 1 12 TRP HB3 H 0.940 8.609 0.301 1.00 . A A . 12 TRP HB3 1 1
2 739 1 1 12 TRP HD1 H 0.719 11.120 0.926 1.00 . A A . 12 TRP HD1 1 1
2 740 1 1 12 TRP HE1 H -1.123 12.896 0.643 1.00 . A A . 12 TRP HE1 1 1
2 741 1 1 12 TRP HE3 H -2.407 8.536 -2.178 1.00 . A A . 12 TRP HE3 1 1
2 742 1 1 12 TRP HH2 H -5.068 11.873 -2.202 1.00 . A A . 12 TRP HH2 1 1
2 743 1 1 12 TRP HZ2 H -3.590 13.153 -0.716 1.00 . A A . 12 TRP HZ2 1 1
2 744 1 1 12 TRP HZ3 H -4.488 9.607 -2.913 1.00 . A A . 12 TRP HZ3 1 1
2 745 1 1 12 TRP N N 1.057 7.239 -2.354 1.00 . A A . 12 TRP N 1 1
2 746 1 1 12 TRP NE1 N -1.145 12.011 0.215 1.00 . A A . 12 TRP NE1 1 1
2 747 1 1 12 TRP O O 3.247 8.431 -0.924 1.00 . A A . 12 TRP O 1 1
2 748 1 1 13 PRO C C 4.724 11.053 -0.913 1.00 . A A . 13 PRO C 1 1
2 749 1 1 13 PRO CA C 4.262 10.635 -2.305 1.00 . A A . 13 PRO CA 1 1
2 750 1 1 13 PRO CB C 4.247 11.844 -3.251 1.00 . A A . 13 PRO CB 1 1
2 751 1 1 13 PRO CD C 2.052 10.887 -3.291 1.00 . A A . 13 PRO CD 1 1
2 752 1 1 13 PRO CG C 2.810 12.169 -3.475 1.00 . A A . 13 PRO CG 1 1
2 753 1 1 13 PRO HA H 4.940 9.888 -2.689 1.00 . A A . 13 PRO HA 1 1
2 754 1 1 13 PRO HB2 H 4.767 12.668 -2.788 1.00 . A A . 13 PRO HB2 1 1
2 755 1 1 13 PRO HB3 H 4.739 11.581 -4.177 1.00 . A A . 13 PRO HB3 1 1
2 756 1 1 13 PRO HD2 H 1.068 11.084 -2.889 1.00 . A A . 13 PRO HD2 1 1
2 757 1 1 13 PRO HD3 H 1.980 10.351 -4.225 1.00 . A A . 13 PRO HD3 1 1
2 758 1 1 13 PRO HG2 H 2.484 12.903 -2.753 1.00 . A A . 13 PRO HG2 1 1
2 759 1 1 13 PRO HG3 H 2.670 12.544 -4.478 1.00 . A A . 13 PRO HG3 1 1
2 760 1 1 13 PRO N N 2.877 10.148 -2.324 1.00 . A A . 13 PRO N 1 1
2 761 1 1 13 PRO O O 5.877 10.828 -0.538 1.00 . A A . 13 PRO O 1 1
2 762 1 1 14 ASP C C 4.116 10.950 2.172 1.00 . A A . 14 ASP C 1 1
2 763 1 1 14 ASP CA C 4.149 12.121 1.196 1.00 . A A . 14 ASP CA 1 1
2 764 1 1 14 ASP CB C 3.152 13.204 1.634 1.00 . A A . 14 ASP CB 1 1
2 765 1 1 14 ASP CG C 2.974 13.287 3.143 1.00 . A A . 14 ASP CG 1 1
2 766 1 1 14 ASP H H 2.932 11.839 -0.517 1.00 . A A . 14 ASP H 1 1
2 767 1 1 14 ASP HA H 5.143 12.537 1.182 1.00 . A A . 14 ASP HA 1 1
2 768 1 1 14 ASP HB2 H 3.503 14.164 1.284 1.00 . A A . 14 ASP HB2 1 1
2 769 1 1 14 ASP HB3 H 2.190 12.997 1.189 1.00 . A A . 14 ASP HB3 1 1
2 770 1 1 14 ASP N N 3.829 11.670 -0.155 1.00 . A A . 14 ASP N 1 1
2 771 1 1 14 ASP O O 4.886 10.896 3.131 1.00 . A A . 14 ASP O 1 1
2 772 1 1 14 ASP OD1 O 3.809 13.937 3.810 1.00 . A A . 14 ASP OD1 1 1
2 773 1 1 14 ASP OD2 O 1.990 12.721 3.669 1.00 . A A . 14 ASP OD2 1 1
2 774 1 1 15 CYS C C 3.907 7.790 2.609 1.00 . A A . 15 CYS C 1 1
2 775 1 1 15 CYS CA C 2.928 8.946 2.850 1.00 . A A . 15 CYS CA 1 1
2 776 1 1 15 CYS CB C 1.478 8.512 2.661 1.00 . A A . 15 CYS CB 1 1
2 777 1 1 15 CYS H H 2.575 10.180 1.187 1.00 . A A . 15 CYS H 1 1
2 778 1 1 15 CYS HA H 3.055 9.306 3.858 1.00 . A A . 15 CYS HA 1 1
2 779 1 1 15 CYS HB2 H 0.846 9.154 3.255 1.00 . A A . 15 CYS HB2 1 1
2 780 1 1 15 CYS HB3 H 1.214 8.625 1.619 1.00 . A A . 15 CYS HB3 1 1
2 781 1 1 15 CYS N N 3.173 10.053 1.949 1.00 . A A . 15 CYS N 1 1
2 782 1 1 15 CYS O O 4.740 7.489 3.470 1.00 . A A . 15 CYS O 1 1
2 783 1 1 15 CYS SG S 1.104 6.805 3.130 1.00 . A A . 15 CYS SG 1 1
2 784 1 1 16 ASP C C 4.480 4.835 1.962 1.00 . A A . 16 ASP C 1 1
2 785 1 1 16 ASP CA C 4.660 6.042 1.051 1.00 . A A . 16 ASP CA 1 1
2 786 1 1 16 ASP CB C 6.127 6.470 1.026 1.00 . A A . 16 ASP CB 1 1
2 787 1 1 16 ASP CG C 6.824 6.068 -0.257 1.00 . A A . 16 ASP CG 1 1
2 788 1 1 16 ASP H H 3.080 7.432 0.833 1.00 . A A . 16 ASP H 1 1
2 789 1 1 16 ASP HA H 4.376 5.752 0.054 1.00 . A A . 16 ASP HA 1 1
2 790 1 1 16 ASP HB2 H 6.184 7.544 1.126 1.00 . A A . 16 ASP HB2 1 1
2 791 1 1 16 ASP HB3 H 6.639 6.006 1.851 1.00 . A A . 16 ASP HB3 1 1
2 792 1 1 16 ASP N N 3.789 7.153 1.447 1.00 . A A . 16 ASP N 1 1
2 793 1 1 16 ASP O O 5.444 4.298 2.514 1.00 . A A . 16 ASP O 1 1
2 794 1 1 16 ASP OD1 O 6.515 4.986 -0.803 1.00 . A A . 16 ASP OD1 1 1
2 795 1 1 16 ASP OD2 O 7.682 6.843 -0.737 1.00 . A A . 16 ASP OD2 1 1
2 796 1 1 17 ARG C C 2.970 1.969 2.034 1.00 . A A . 17 ARG C 1 1
2 797 1 1 17 ARG CA C 2.917 3.227 2.890 1.00 . A A . 17 ARG CA 1 1
2 798 1 1 17 ARG CB C 1.531 3.388 3.510 1.00 . A A . 17 ARG CB 1 1
2 799 1 1 17 ARG CD C 2.349 4.922 5.300 1.00 . A A . 17 ARG CD 1 1
2 800 1 1 17 ARG CG C 1.568 3.659 4.995 1.00 . A A . 17 ARG CG 1 1
2 801 1 1 17 ARG CZ C 2.448 6.505 7.182 1.00 . A A . 17 ARG CZ 1 1
2 802 1 1 17 ARG H H 2.521 4.859 1.606 1.00 . A A . 17 ARG H 1 1
2 803 1 1 17 ARG HA H 3.653 3.148 3.679 1.00 . A A . 17 ARG HA 1 1
2 804 1 1 17 ARG HB2 H 1.032 4.219 3.032 1.00 . A A . 17 ARG HB2 1 1
2 805 1 1 17 ARG HB3 H 0.959 2.486 3.346 1.00 . A A . 17 ARG HB3 1 1
2 806 1 1 17 ARG HD2 H 3.384 4.765 5.035 1.00 . A A . 17 ARG HD2 1 1
2 807 1 1 17 ARG HD3 H 1.946 5.734 4.706 1.00 . A A . 17 ARG HD3 1 1
2 808 1 1 17 ARG HE H 2.066 4.542 7.338 1.00 . A A . 17 ARG HE 1 1
2 809 1 1 17 ARG HG2 H 0.556 3.774 5.357 1.00 . A A . 17 ARG HG2 1 1
2 810 1 1 17 ARG HG3 H 2.039 2.824 5.495 1.00 . A A . 17 ARG HG3 1 1
2 811 1 1 17 ARG HH11 H 2.742 7.344 5.356 1.00 . A A . 17 ARG HH11 1 1
2 812 1 1 17 ARG HH12 H 2.832 8.447 6.701 1.00 . A A . 17 ARG HH12 1 1
2 813 1 1 17 ARG HH21 H 2.164 5.978 9.125 1.00 . A A . 17 ARG HH21 1 1
2 814 1 1 17 ARG HH22 H 2.535 7.657 8.850 1.00 . A A . 17 ARG HH22 1 1
2 815 1 1 17 ARG N N 3.241 4.395 2.086 1.00 . A A . 17 ARG N 1 1
2 816 1 1 17 ARG NE N 2.265 5.273 6.709 1.00 . A A . 17 ARG NE 1 1
2 817 1 1 17 ARG NH1 N 2.695 7.509 6.345 1.00 . A A . 17 ARG NH1 1 1
2 818 1 1 17 ARG NH2 N 2.369 6.733 8.486 1.00 . A A . 17 ARG NH2 1 1
2 819 1 1 17 ARG O O 3.090 2.050 0.814 1.00 . A A . 17 ARG O 1 1
2 820 1 1 18 SER C C 2.109 -1.492 2.658 1.00 . A A . 18 SER C 1 1
2 821 1 1 18 SER CA C 2.967 -0.450 1.945 1.00 . A A . 18 SER CA 1 1
2 822 1 1 18 SER CB C 4.418 -0.924 1.826 1.00 . A A . 18 SER CB 1 1
2 823 1 1 18 SER H H 2.874 0.800 3.652 1.00 . A A . 18 SER H 1 1
2 824 1 1 18 SER HA H 2.565 -0.286 0.955 1.00 . A A . 18 SER HA 1 1
2 825 1 1 18 SER HB2 H 4.470 -1.976 2.055 1.00 . A A . 18 SER HB2 1 1
2 826 1 1 18 SER HB3 H 4.764 -0.761 0.815 1.00 . A A . 18 SER HB3 1 1
2 827 1 1 18 SER HG H 5.647 0.553 2.261 1.00 . A A . 18 SER HG 1 1
2 828 1 1 18 SER N N 2.917 0.812 2.666 1.00 . A A . 18 SER N 1 1
2 829 1 1 18 SER O O 2.152 -1.596 3.884 1.00 . A A . 18 SER O 1 1
2 830 1 1 18 SER OG O 5.270 -0.218 2.717 1.00 . A A . 18 SER OG 1 1
2 831 1 1 19 PHE C C 0.348 -4.458 1.944 1.00 . A A . 19 PHE C 1 1
2 832 1 1 19 PHE CA C 0.264 -3.061 2.531 1.00 . A A . 19 PHE CA 1 1
2 833 1 1 19 PHE CB C -1.163 -2.542 2.329 1.00 . A A . 19 PHE CB 1 1
2 834 1 1 19 PHE CD1 C -0.972 -0.081 2.787 1.00 . A A . 19 PHE CD1 1 1
2 835 1 1 19 PHE CD2 C -2.349 -1.400 4.213 1.00 . A A . 19 PHE CD2 1 1
2 836 1 1 19 PHE CE1 C -1.286 1.046 3.516 1.00 . A A . 19 PHE CE1 1 1
2 837 1 1 19 PHE CE2 C -2.664 -0.280 4.949 1.00 . A A . 19 PHE CE2 1 1
2 838 1 1 19 PHE CG C -1.500 -1.315 3.126 1.00 . A A . 19 PHE CG 1 1
2 839 1 1 19 PHE CZ C -2.132 0.946 4.601 1.00 . A A . 19 PHE CZ 1 1
2 840 1 1 19 PHE H H 1.154 -1.967 0.949 1.00 . A A . 19 PHE H 1 1
2 841 1 1 19 PHE HA H 0.474 -3.109 3.587 1.00 . A A . 19 PHE HA 1 1
2 842 1 1 19 PHE HB2 H -1.305 -2.303 1.287 1.00 . A A . 19 PHE HB2 1 1
2 843 1 1 19 PHE HB3 H -1.861 -3.319 2.608 1.00 . A A . 19 PHE HB3 1 1
2 844 1 1 19 PHE HD1 H -0.312 -0.004 1.935 1.00 . A A . 19 PHE HD1 1 1
2 845 1 1 19 PHE HD2 H -2.771 -2.359 4.482 1.00 . A A . 19 PHE HD2 1 1
2 846 1 1 19 PHE HE1 H -0.875 2.005 3.237 1.00 . A A . 19 PHE HE1 1 1
2 847 1 1 19 PHE HE2 H -3.328 -0.363 5.796 1.00 . A A . 19 PHE HE2 1 1
2 848 1 1 19 PHE HZ H -2.373 1.827 5.176 1.00 . A A . 19 PHE HZ 1 1
2 849 1 1 19 PHE N N 1.226 -2.157 1.917 1.00 . A A . 19 PHE N 1 1
2 850 1 1 19 PHE O O 0.954 -4.673 0.895 1.00 . A A . 19 PHE O 1 1
2 851 1 1 20 SER C C -2.098 -6.945 1.836 1.00 . A A . 20 SER C 1 1
2 852 1 1 20 SER CA C -0.600 -6.689 2.009 1.00 . A A . 20 SER CA 1 1
2 853 1 1 20 SER CB C 0.018 -7.733 2.941 1.00 . A A . 20 SER CB 1 1
2 854 1 1 20 SER H H -0.911 -5.091 3.338 1.00 . A A . 20 SER H 1 1
2 855 1 1 20 SER HA H -0.116 -6.737 1.044 1.00 . A A . 20 SER HA 1 1
2 856 1 1 20 SER HB2 H -0.764 -8.352 3.354 1.00 . A A . 20 SER HB2 1 1
2 857 1 1 20 SER HB3 H 0.707 -8.349 2.382 1.00 . A A . 20 SER HB3 1 1
2 858 1 1 20 SER HG H 1.665 -7.250 3.890 1.00 . A A . 20 SER HG 1 1
2 859 1 1 20 SER N N -0.405 -5.356 2.547 1.00 . A A . 20 SER N 1 1
2 860 1 1 20 SER O O -2.508 -7.895 1.169 1.00 . A A . 20 SER O 1 1
2 861 1 1 20 SER OG O 0.719 -7.111 4.008 1.00 . A A . 20 SER OG 1 1
2 862 1 1 21 ARG C C -4.938 -5.162 1.372 1.00 . A A . 21 ARG C 1 1
2 863 1 1 21 ARG CA C -4.364 -6.164 2.367 1.00 . A A . 21 ARG CA 1 1
2 864 1 1 21 ARG CB C -4.979 -5.925 3.748 1.00 . A A . 21 ARG CB 1 1
2 865 1 1 21 ARG CD C -4.153 -6.028 6.126 1.00 . A A . 21 ARG CD 1 1
2 866 1 1 21 ARG CG C -4.387 -6.802 4.836 1.00 . A A . 21 ARG CG 1 1
2 867 1 1 21 ARG CZ C -1.691 -5.729 5.983 1.00 . A A . 21 ARG CZ 1 1
2 868 1 1 21 ARG H H -2.510 -5.311 2.915 1.00 . A A . 21 ARG H 1 1
2 869 1 1 21 ARG HA H -4.616 -7.161 2.035 1.00 . A A . 21 ARG HA 1 1
2 870 1 1 21 ARG HB2 H -4.827 -4.893 4.023 1.00 . A A . 21 ARG HB2 1 1
2 871 1 1 21 ARG HB3 H -6.038 -6.121 3.694 1.00 . A A . 21 ARG HB3 1 1
2 872 1 1 21 ARG HD2 H -4.994 -5.372 6.292 1.00 . A A . 21 ARG HD2 1 1
2 873 1 1 21 ARG HD3 H -4.086 -6.732 6.941 1.00 . A A . 21 ARG HD3 1 1
2 874 1 1 21 ARG HE H -3.025 -4.240 6.192 1.00 . A A . 21 ARG HE 1 1
2 875 1 1 21 ARG HG2 H -5.069 -7.617 5.037 1.00 . A A . 21 ARG HG2 1 1
2 876 1 1 21 ARG HG3 H -3.446 -7.198 4.488 1.00 . A A . 21 ARG HG3 1 1
2 877 1 1 21 ARG HH11 H -2.295 -7.669 5.894 1.00 . A A . 21 ARG HH11 1 1
2 878 1 1 21 ARG HH12 H -0.581 -7.418 5.772 1.00 . A A . 21 ARG HH12 1 1
2 879 1 1 21 ARG HH21 H -0.770 -3.918 6.082 1.00 . A A . 21 ARG HH21 1 1
2 880 1 1 21 ARG HH22 H 0.295 -5.295 5.931 1.00 . A A . 21 ARG HH22 1 1
2 881 1 1 21 ARG N N -2.907 -6.068 2.439 1.00 . A A . 21 ARG N 1 1
2 882 1 1 21 ARG NE N -2.924 -5.224 6.095 1.00 . A A . 21 ARG NE 1 1
2 883 1 1 21 ARG NH1 N -1.507 -7.044 5.880 1.00 . A A . 21 ARG NH1 1 1
2 884 1 1 21 ARG NH2 N -0.643 -4.917 5.992 1.00 . A A . 21 ARG NH2 1 1
2 885 1 1 21 ARG O O -4.733 -3.953 1.507 1.00 . A A . 21 ARG O 1 1
2 886 1 1 22 SER C C -7.465 -4.032 -0.105 1.00 . A A . 22 SER C 1 1
2 887 1 1 22 SER CA C -6.275 -4.829 -0.641 1.00 . A A . 22 SER CA 1 1
2 888 1 1 22 SER CB C -6.720 -5.709 -1.807 1.00 . A A . 22 SER CB 1 1
2 889 1 1 22 SER H H -5.809 -6.643 0.346 1.00 . A A . 22 SER H 1 1
2 890 1 1 22 SER HA H -5.521 -4.138 -0.990 1.00 . A A . 22 SER HA 1 1
2 891 1 1 22 SER HB2 H -7.729 -5.449 -2.087 1.00 . A A . 22 SER HB2 1 1
2 892 1 1 22 SER HB3 H -6.059 -5.554 -2.648 1.00 . A A . 22 SER HB3 1 1
2 893 1 1 22 SER HG H -7.553 -7.342 -1.096 1.00 . A A . 22 SER HG 1 1
2 894 1 1 22 SER N N -5.677 -5.667 0.392 1.00 . A A . 22 SER N 1 1
2 895 1 1 22 SER O O -7.823 -2.991 -0.652 1.00 . A A . 22 SER O 1 1
2 896 1 1 22 SER OG O -6.684 -7.079 -1.439 1.00 . A A . 22 SER OG 1 1
2 897 1 1 23 ASP C C -8.767 -2.894 2.659 1.00 . A A . 23 ASP C 1 1
2 898 1 1 23 ASP CA C -9.219 -3.851 1.567 1.00 . A A . 23 ASP CA 1 1
2 899 1 1 23 ASP CB C -10.188 -4.893 2.132 1.00 . A A . 23 ASP CB 1 1
2 900 1 1 23 ASP CG C -9.883 -5.270 3.570 1.00 . A A . 23 ASP CG 1 1
2 901 1 1 23 ASP H H -7.734 -5.343 1.381 1.00 . A A . 23 ASP H 1 1
2 902 1 1 23 ASP HA H -9.714 -3.285 0.792 1.00 . A A . 23 ASP HA 1 1
2 903 1 1 23 ASP HB2 H -11.187 -4.499 2.089 1.00 . A A . 23 ASP HB2 1 1
2 904 1 1 23 ASP HB3 H -10.135 -5.787 1.528 1.00 . A A . 23 ASP HB3 1 1
2 905 1 1 23 ASP N N -8.068 -4.516 0.970 1.00 . A A . 23 ASP N 1 1
2 906 1 1 23 ASP O O -9.558 -2.156 3.237 1.00 . A A . 23 ASP O 1 1
2 907 1 1 23 ASP OD1 O -8.721 -5.624 3.862 1.00 . A A . 23 ASP OD1 1 1
2 908 1 1 23 ASP OD2 O -10.805 -5.219 4.413 1.00 . A A . 23 ASP OD2 1 1
2 909 1 1 24 HIS C C -6.297 -0.784 3.304 1.00 . A A . 24 HIS C 1 1
2 910 1 1 24 HIS CA C -6.951 -2.001 3.923 1.00 . A A . 24 HIS CA 1 1
2 911 1 1 24 HIS CB C -6.002 -2.717 4.873 1.00 . A A . 24 HIS CB 1 1
2 912 1 1 24 HIS CD2 C -7.910 -2.873 6.609 1.00 . A A . 24 HIS CD2 1 1
2 913 1 1 24 HIS CE1 C -6.703 -3.263 8.393 1.00 . A A . 24 HIS CE1 1 1
2 914 1 1 24 HIS CG C -6.613 -2.903 6.224 1.00 . A A . 24 HIS CG 1 1
2 915 1 1 24 HIS H H -6.877 -3.486 2.396 1.00 . A A . 24 HIS H 1 1
2 916 1 1 24 HIS HA H -7.801 -1.658 4.495 1.00 . A A . 24 HIS HA 1 1
2 917 1 1 24 HIS HB2 H -5.760 -3.689 4.471 1.00 . A A . 24 HIS HB2 1 1
2 918 1 1 24 HIS HB3 H -5.100 -2.135 4.986 1.00 . A A . 24 HIS HB3 1 1
2 919 1 1 24 HIS HD1 H -4.899 -3.192 7.425 1.00 . A A . 24 HIS HD1 1 1
2 920 1 1 24 HIS HD2 H -8.761 -2.675 5.967 1.00 . A A . 24 HIS HD2 1 1
2 921 1 1 24 HIS HE1 H -6.413 -3.456 9.415 1.00 . A A . 24 HIS HE1 1 1
2 922 1 1 24 HIS HE2 H -8.751 -3.318 8.483 1.00 . A A . 24 HIS HE2 1 1
2 923 1 1 24 HIS N N -7.474 -2.898 2.901 1.00 . A A . 24 HIS N 1 1
2 924 1 1 24 HIS ND1 N -5.883 -3.145 7.367 1.00 . A A . 24 HIS ND1 1 1
2 925 1 1 24 HIS NE2 N -7.940 -3.101 7.960 1.00 . A A . 24 HIS NE2 1 1
2 926 1 1 24 HIS O O -6.589 0.347 3.678 1.00 . A A . 24 HIS O 1 1
2 927 1 1 25 LEU C C -5.785 0.803 0.691 1.00 . A A . 25 LEU C 1 1
2 928 1 1 25 LEU CA C -4.808 0.049 1.590 1.00 . A A . 25 LEU CA 1 1
2 929 1 1 25 LEU CB C -3.688 -0.551 0.741 1.00 . A A . 25 LEU CB 1 1
2 930 1 1 25 LEU CD1 C -2.279 1.146 -0.423 1.00 . A A . 25 LEU CD1 1 1
2 931 1 1 25 LEU CD2 C -3.084 -0.871 -1.666 1.00 . A A . 25 LEU CD2 1 1
2 932 1 1 25 LEU CG C -3.410 0.150 -0.587 1.00 . A A . 25 LEU CG 1 1
2 933 1 1 25 LEU H H -5.323 -1.946 2.017 1.00 . A A . 25 LEU H 1 1
2 934 1 1 25 LEU HA H -4.379 0.729 2.311 1.00 . A A . 25 LEU HA 1 1
2 935 1 1 25 LEU HB2 H -2.780 -0.540 1.326 1.00 . A A . 25 LEU HB2 1 1
2 936 1 1 25 LEU HB3 H -3.942 -1.579 0.530 1.00 . A A . 25 LEU HB3 1 1
2 937 1 1 25 LEU HD11 H -2.342 1.598 0.558 1.00 . A A . 25 LEU HD11 1 1
2 938 1 1 25 LEU HD12 H -1.333 0.637 -0.524 1.00 . A A . 25 LEU HD12 1 1
2 939 1 1 25 LEU HD13 H -2.359 1.912 -1.179 1.00 . A A . 25 LEU HD13 1 1
2 940 1 1 25 LEU HD21 H -2.076 -0.710 -2.022 1.00 . A A . 25 LEU HD21 1 1
2 941 1 1 25 LEU HD22 H -3.167 -1.868 -1.255 1.00 . A A . 25 LEU HD22 1 1
2 942 1 1 25 LEU HD23 H -3.778 -0.762 -2.486 1.00 . A A . 25 LEU HD23 1 1
2 943 1 1 25 LEU HG H -4.291 0.694 -0.893 1.00 . A A . 25 LEU HG 1 1
2 944 1 1 25 LEU N N -5.476 -1.021 2.302 1.00 . A A . 25 LEU N 1 1
2 945 1 1 25 LEU O O -5.600 1.990 0.439 1.00 . A A . 25 LEU O 1 1
2 946 1 1 26 ALA C C -8.674 1.891 0.598 1.00 . A A . 26 ALA C 1 1
2 947 1 1 26 ALA CA C -7.982 0.887 -0.318 1.00 . A A . 26 ALA CA 1 1
2 948 1 1 26 ALA CB C -8.991 -0.099 -0.875 1.00 . A A . 26 ALA CB 1 1
2 949 1 1 26 ALA H H -7.096 -0.706 0.758 1.00 . A A . 26 ALA H 1 1
2 950 1 1 26 ALA HA H -7.532 1.420 -1.146 1.00 . A A . 26 ALA HA 1 1
2 951 1 1 26 ALA HB1 H -8.559 -1.088 -0.891 1.00 . A A . 26 ALA HB1 1 1
2 952 1 1 26 ALA HB2 H -9.874 -0.102 -0.252 1.00 . A A . 26 ALA HB2 1 1
2 953 1 1 26 ALA HB3 H -9.262 0.192 -1.879 1.00 . A A . 26 ALA HB3 1 1
2 954 1 1 26 ALA N N -6.922 0.188 0.397 1.00 . A A . 26 ALA N 1 1
2 955 1 1 26 ALA O O -8.945 3.023 0.203 1.00 . A A . 26 ALA O 1 1
2 956 1 1 27 LEU C C -8.579 3.431 3.262 1.00 . A A . 27 LEU C 1 1
2 957 1 1 27 LEU CA C -9.554 2.354 2.819 1.00 . A A . 27 LEU CA 1 1
2 958 1 1 27 LEU CB C -10.026 1.554 4.035 1.00 . A A . 27 LEU CB 1 1
2 959 1 1 27 LEU CD1 C -11.850 0.157 5.028 1.00 . A A . 27 LEU CD1 1 1
2 960 1 1 27 LEU CD2 C -12.050 0.942 2.673 1.00 . A A . 27 LEU CD2 1 1
2 961 1 1 27 LEU CG C -11.088 0.485 3.758 1.00 . A A . 27 LEU CG 1 1
2 962 1 1 27 LEU H H -8.637 0.583 2.109 1.00 . A A . 27 LEU H 1 1
2 963 1 1 27 LEU HA H -10.405 2.822 2.348 1.00 . A A . 27 LEU HA 1 1
2 964 1 1 27 LEU HB2 H -9.166 1.069 4.472 1.00 . A A . 27 LEU HB2 1 1
2 965 1 1 27 LEU HB3 H -10.430 2.247 4.759 1.00 . A A . 27 LEU HB3 1 1
2 966 1 1 27 LEU HD11 H -11.162 -0.197 5.782 1.00 . A A . 27 LEU HD11 1 1
2 967 1 1 27 LEU HD12 H -12.351 1.044 5.385 1.00 . A A . 27 LEU HD12 1 1
2 968 1 1 27 LEU HD13 H -12.581 -0.610 4.819 1.00 . A A . 27 LEU HD13 1 1
2 969 1 1 27 LEU HD21 H -12.556 0.083 2.255 1.00 . A A . 27 LEU HD21 1 1
2 970 1 1 27 LEU HD22 H -12.778 1.616 3.098 1.00 . A A . 27 LEU HD22 1 1
2 971 1 1 27 LEU HD23 H -11.500 1.449 1.895 1.00 . A A . 27 LEU HD23 1 1
2 972 1 1 27 LEU HG H -10.599 -0.419 3.420 1.00 . A A . 27 LEU HG 1 1
2 973 1 1 27 LEU N N -8.917 1.482 1.838 1.00 . A A . 27 LEU N 1 1
2 974 1 1 27 LEU O O -8.922 4.610 3.323 1.00 . A A . 27 LEU O 1 1
2 975 1 1 28 HIS C C -6.079 5.003 2.833 1.00 . A A . 28 HIS C 1 1
2 976 1 1 28 HIS CA C -6.285 3.926 3.902 1.00 . A A . 28 HIS CA 1 1
2 977 1 1 28 HIS CB C -4.998 3.122 4.145 1.00 . A A . 28 HIS CB 1 1
2 978 1 1 28 HIS CD2 C -3.001 4.227 2.924 1.00 . A A . 28 HIS CD2 1 1
2 979 1 1 28 HIS CE1 C -1.959 5.054 4.613 1.00 . A A . 28 HIS CE1 1 1
2 980 1 1 28 HIS CG C -3.721 3.900 4.026 1.00 . A A . 28 HIS CG 1 1
2 981 1 1 28 HIS H H -7.140 2.056 3.408 1.00 . A A . 28 HIS H 1 1
2 982 1 1 28 HIS HA H -6.581 4.398 4.823 1.00 . A A . 28 HIS HA 1 1
2 983 1 1 28 HIS HB2 H -5.033 2.706 5.140 1.00 . A A . 28 HIS HB2 1 1
2 984 1 1 28 HIS HB3 H -4.960 2.315 3.432 1.00 . A A . 28 HIS HB3 1 1
2 985 1 1 28 HIS HD1 H -3.293 4.351 6.044 1.00 . A A . 28 HIS HD1 1 1
2 986 1 1 28 HIS HD2 H -3.243 3.959 1.911 1.00 . A A . 28 HIS HD2 1 1
2 987 1 1 28 HIS HE1 H -1.234 5.564 5.222 1.00 . A A . 28 HIS HE1 1 1
2 988 1 1 28 HIS N N -7.347 3.014 3.507 1.00 . A A . 28 HIS N 1 1
2 989 1 1 28 HIS ND1 N -3.041 4.430 5.091 1.00 . A A . 28 HIS ND1 1 1
2 990 1 1 28 HIS NE2 N -1.885 4.963 3.297 1.00 . A A . 28 HIS NE2 1 1
2 991 1 1 28 HIS O O -5.817 6.164 3.146 1.00 . A A . 28 HIS O 1 1
2 992 1 1 29 ARG C C -7.221 6.423 0.276 1.00 . A A . 29 ARG C 1 1
2 993 1 1 29 ARG CA C -5.997 5.531 0.462 1.00 . A A . 29 ARG CA 1 1
2 994 1 1 29 ARG CB C -5.694 4.759 -0.820 1.00 . A A . 29 ARG CB 1 1
2 995 1 1 29 ARG CD C -3.794 4.466 -2.438 1.00 . A A . 29 ARG CD 1 1
2 996 1 1 29 ARG CG C -4.216 4.438 -0.980 1.00 . A A . 29 ARG CG 1 1
2 997 1 1 29 ARG CZ C -3.072 6.186 -4.053 1.00 . A A . 29 ARG CZ 1 1
2 998 1 1 29 ARG H H -6.384 3.662 1.378 1.00 . A A . 29 ARG H 1 1
2 999 1 1 29 ARG HA H -5.150 6.156 0.700 1.00 . A A . 29 ARG HA 1 1
2 1000 1 1 29 ARG HB2 H -6.246 3.828 -0.805 1.00 . A A . 29 ARG HB2 1 1
2 1001 1 1 29 ARG HB3 H -6.009 5.348 -1.670 1.00 . A A . 29 ARG HB3 1 1
2 1002 1 1 29 ARG HD2 H -3.106 3.652 -2.614 1.00 . A A . 29 ARG HD2 1 1
2 1003 1 1 29 ARG HD3 H -4.671 4.334 -3.054 1.00 . A A . 29 ARG HD3 1 1
2 1004 1 1 29 ARG HE H -2.717 6.242 -2.082 1.00 . A A . 29 ARG HE 1 1
2 1005 1 1 29 ARG HG2 H -3.637 5.167 -0.434 1.00 . A A . 29 ARG HG2 1 1
2 1006 1 1 29 ARG HG3 H -4.026 3.452 -0.578 1.00 . A A . 29 ARG HG3 1 1
2 1007 1 1 29 ARG HH11 H -4.168 4.677 -4.856 1.00 . A A . 29 ARG HH11 1 1
2 1008 1 1 29 ARG HH12 H -3.602 5.874 -5.982 1.00 . A A . 29 ARG HH12 1 1
2 1009 1 1 29 ARG HH21 H -1.974 7.826 -3.585 1.00 . A A . 29 ARG HH21 1 1
2 1010 1 1 29 ARG HH22 H -2.374 7.655 -5.265 1.00 . A A . 29 ARG HH22 1 1
2 1011 1 1 29 ARG N N -6.188 4.607 1.571 1.00 . A A . 29 ARG N 1 1
2 1012 1 1 29 ARG NE N -3.140 5.725 -2.804 1.00 . A A . 29 ARG NE 1 1
2 1013 1 1 29 ARG NH1 N -3.661 5.528 -5.040 1.00 . A A . 29 ARG NH1 1 1
2 1014 1 1 29 ARG NH2 N -2.421 7.311 -4.318 1.00 . A A . 29 ARG NH2 1 1
2 1015 1 1 29 ARG O O -7.093 7.593 -0.084 1.00 . A A . 29 ARG O 1 1
2 1016 1 1 30 LYS C C -9.579 7.758 1.683 1.00 . A A . 30 LYS C 1 1
2 1017 1 1 30 LYS CA C -9.612 6.699 0.587 1.00 . A A . 30 LYS CA 1 1
2 1018 1 1 30 LYS CB C -10.840 5.805 0.750 1.00 . A A . 30 LYS CB 1 1
2 1019 1 1 30 LYS CD C -11.377 4.525 -1.348 1.00 . A A . 30 LYS CD 1 1
2 1020 1 1 30 LYS CE C -12.329 3.369 -1.078 1.00 . A A . 30 LYS CE 1 1
2 1021 1 1 30 LYS CG C -11.713 5.736 -0.494 1.00 . A A . 30 LYS CG 1 1
2 1022 1 1 30 LYS H H -8.425 4.988 0.979 1.00 . A A . 30 LYS H 1 1
2 1023 1 1 30 LYS HA H -9.658 7.191 -0.372 1.00 . A A . 30 LYS HA 1 1
2 1024 1 1 30 LYS HB2 H -10.515 4.805 0.992 1.00 . A A . 30 LYS HB2 1 1
2 1025 1 1 30 LYS HB3 H -11.442 6.185 1.562 1.00 . A A . 30 LYS HB3 1 1
2 1026 1 1 30 LYS HD2 H -11.449 4.801 -2.389 1.00 . A A . 30 LYS HD2 1 1
2 1027 1 1 30 LYS HD3 H -10.368 4.209 -1.127 1.00 . A A . 30 LYS HD3 1 1
2 1028 1 1 30 LYS HE2 H -11.800 2.439 -1.228 1.00 . A A . 30 LYS HE2 1 1
2 1029 1 1 30 LYS HE3 H -12.665 3.428 -0.052 1.00 . A A . 30 LYS HE3 1 1
2 1030 1 1 30 LYS HG2 H -12.750 5.675 -0.194 1.00 . A A . 30 LYS HG2 1 1
2 1031 1 1 30 LYS HG3 H -11.559 6.631 -1.079 1.00 . A A . 30 LYS HG3 1 1
2 1032 1 1 30 LYS HZ1 H -13.741 4.384 -2.239 1.00 . A A . 30 LYS HZ1 1 1
2 1033 1 1 30 LYS HZ2 H -14.340 2.977 -1.501 1.00 . A A . 30 LYS HZ2 1 1
2 1034 1 1 30 LYS HZ3 H -13.318 2.860 -2.849 1.00 . A A . 30 LYS HZ3 1 1
2 1035 1 1 30 LYS N N -8.390 5.906 0.628 1.00 . A A . 30 LYS N 1 1
2 1036 1 1 30 LYS NZ N -13.512 3.401 -1.978 1.00 . A A . 30 LYS NZ 1 1
2 1037 1 1 30 LYS O O -10.044 8.884 1.497 1.00 . A A . 30 LYS O 1 1
2 1038 1 1 31 ARG C C -7.742 9.386 3.644 1.00 . A A . 31 ARG C 1 1
2 1039 1 1 31 ARG CA C -8.797 8.318 3.925 1.00 . A A . 31 ARG CA 1 1
2 1040 1 1 31 ARG CB C -8.429 7.539 5.187 1.00 . A A . 31 ARG CB 1 1
2 1041 1 1 31 ARG CD C -9.902 8.383 7.037 1.00 . A A . 31 ARG CD 1 1
2 1042 1 1 31 ARG CG C -9.622 7.239 6.078 1.00 . A A . 31 ARG CG 1 1
2 1043 1 1 31 ARG CZ C -9.539 8.348 9.476 1.00 . A A . 31 ARG CZ 1 1
2 1044 1 1 31 ARG H H -8.559 6.507 2.860 1.00 . A A . 31 ARG H 1 1
2 1045 1 1 31 ARG HA H -9.748 8.805 4.083 1.00 . A A . 31 ARG HA 1 1
2 1046 1 1 31 ARG HB2 H -7.972 6.603 4.899 1.00 . A A . 31 ARG HB2 1 1
2 1047 1 1 31 ARG HB3 H -7.718 8.117 5.758 1.00 . A A . 31 ARG HB3 1 1
2 1048 1 1 31 ARG HD2 H -9.710 9.317 6.531 1.00 . A A . 31 ARG HD2 1 1
2 1049 1 1 31 ARG HD3 H -10.940 8.343 7.334 1.00 . A A . 31 ARG HD3 1 1
2 1050 1 1 31 ARG HE H -8.091 8.214 8.094 1.00 . A A . 31 ARG HE 1 1
2 1051 1 1 31 ARG HG2 H -10.491 7.081 5.458 1.00 . A A . 31 ARG HG2 1 1
2 1052 1 1 31 ARG HG3 H -9.415 6.345 6.648 1.00 . A A . 31 ARG HG3 1 1
2 1053 1 1 31 ARG HH11 H -11.481 8.607 8.918 1.00 . A A . 31 ARG HH11 1 1
2 1054 1 1 31 ARG HH12 H -11.199 8.538 10.634 1.00 . A A . 31 ARG HH12 1 1
2 1055 1 1 31 ARG HH21 H -7.719 8.112 10.348 1.00 . A A . 31 ARG HH21 1 1
2 1056 1 1 31 ARG HH22 H -9.058 8.282 11.448 1.00 . A A . 31 ARG HH22 1 1
2 1057 1 1 31 ARG N N -8.946 7.407 2.797 1.00 . A A . 31 ARG N 1 1
2 1058 1 1 31 ARG NE N -9.066 8.309 8.232 1.00 . A A . 31 ARG NE 1 1
2 1059 1 1 31 ARG NH1 N -10.841 8.511 9.694 1.00 . A A . 31 ARG NH1 1 1
2 1060 1 1 31 ARG NH2 N -8.708 8.235 10.504 1.00 . A A . 31 ARG NH2 1 1
2 1061 1 1 31 ARG O O -7.587 10.332 4.415 1.00 . A A . 31 ARG O 1 1
2 1062 1 1 32 HIS C C -6.840 11.419 1.404 1.00 . A A . 32 HIS C 1 1
2 1063 1 1 32 HIS CA C -6.108 10.269 2.074 1.00 . A A . 32 HIS CA 1 1
2 1064 1 1 32 HIS CB C -5.140 9.665 1.070 1.00 . A A . 32 HIS CB 1 1
2 1065 1 1 32 HIS CD2 C -3.348 7.861 1.448 1.00 . A A . 32 HIS CD2 1 1
2 1066 1 1 32 HIS CE1 C -2.006 8.918 2.769 1.00 . A A . 32 HIS CE1 1 1
2 1067 1 1 32 HIS CG C -3.893 9.081 1.654 1.00 . A A . 32 HIS CG 1 1
2 1068 1 1 32 HIS H H -7.272 8.524 1.906 1.00 . A A . 32 HIS H 1 1
2 1069 1 1 32 HIS HA H -5.566 10.630 2.934 1.00 . A A . 32 HIS HA 1 1
2 1070 1 1 32 HIS HB2 H -5.645 8.877 0.534 1.00 . A A . 32 HIS HB2 1 1
2 1071 1 1 32 HIS HB3 H -4.851 10.427 0.369 1.00 . A A . 32 HIS HB3 1 1
2 1072 1 1 32 HIS HD1 H -3.142 10.665 2.850 1.00 . A A . 32 HIS HD1 1 1
2 1073 1 1 32 HIS HD2 H -3.759 7.083 0.822 1.00 . A A . 32 HIS HD2 1 1
2 1074 1 1 32 HIS HE1 H -1.158 9.174 3.386 1.00 . A A . 32 HIS HE1 1 1
2 1075 1 1 32 HIS N N -7.067 9.269 2.506 1.00 . A A . 32 HIS N 1 1
2 1076 1 1 32 HIS ND1 N -3.031 9.746 2.502 1.00 . A A . 32 HIS ND1 1 1
2 1077 1 1 32 HIS NE2 N -2.161 7.761 2.152 1.00 . A A . 32 HIS NE2 1 1
2 1078 1 1 32 HIS O O -6.667 12.584 1.762 1.00 . A A . 32 HIS O 1 1
2 1079 1 1 33 MET C C -9.561 12.604 0.543 1.00 . A A . 33 MET C 1 1
2 1080 1 1 33 MET CA C -8.439 12.047 -0.327 1.00 . A A . 33 MET CA 1 1
2 1081 1 1 33 MET CB C -9.020 11.430 -1.604 1.00 . A A . 33 MET CB 1 1
2 1082 1 1 33 MET CE C -9.540 7.790 -3.107 1.00 . A A . 33 MET CE 1 1
2 1083 1 1 33 MET CG C -9.478 9.994 -1.433 1.00 . A A . 33 MET CG 1 1
2 1084 1 1 33 MET H H -7.743 10.116 0.189 1.00 . A A . 33 MET H 1 1
2 1085 1 1 33 MET HA H -7.774 12.850 -0.598 1.00 . A A . 33 MET HA 1 1
2 1086 1 1 33 MET HB2 H -9.866 12.019 -1.919 1.00 . A A . 33 MET HB2 1 1
2 1087 1 1 33 MET HB3 H -8.265 11.455 -2.376 1.00 . A A . 33 MET HB3 1 1
2 1088 1 1 33 MET HE1 H -10.265 6.991 -3.073 1.00 . A A . 33 MET HE1 1 1
2 1089 1 1 33 MET HE2 H -9.047 7.788 -4.069 1.00 . A A . 33 MET HE2 1 1
2 1090 1 1 33 MET HE3 H -8.808 7.647 -2.327 1.00 . A A . 33 MET HE3 1 1
2 1091 1 1 33 MET HG2 H -8.610 9.376 -1.265 1.00 . A A . 33 MET HG2 1 1
2 1092 1 1 33 MET HG3 H -10.125 9.941 -0.570 1.00 . A A . 33 MET HG3 1 1
2 1093 1 1 33 MET N N -7.662 11.066 0.419 1.00 . A A . 33 MET N 1 1
2 1094 1 1 33 MET O O -9.951 13.761 0.397 1.00 . A A . 33 MET O 1 1
2 1095 1 1 33 MET SD S -10.369 9.359 -2.864 1.00 . A A . 33 MET SD 1 1
2 1096 1 1 34 LEU C C -12.303 12.660 1.706 1.00 . A A . 34 LEU C 1 1
2 1097 1 1 34 LEU CA C -11.064 12.165 2.431 1.00 . A A . 34 LEU CA 1 1
2 1098 1 1 34 LEU CB C -10.545 13.217 3.407 1.00 . A A . 34 LEU CB 1 1
2 1099 1 1 34 LEU CD1 C -8.583 13.592 4.916 1.00 . A A . 34 LEU CD1 1 1
2 1100 1 1 34 LEU CD2 C -10.592 12.360 5.761 1.00 . A A . 34 LEU CD2 1 1
2 1101 1 1 34 LEU CG C -9.715 12.646 4.551 1.00 . A A . 34 LEU CG 1 1
2 1102 1 1 34 LEU H H -9.633 10.886 1.562 1.00 . A A . 34 LEU H 1 1
2 1103 1 1 34 LEU HA H -11.332 11.278 2.989 1.00 . A A . 34 LEU HA 1 1
2 1104 1 1 34 LEU HB2 H -9.934 13.917 2.856 1.00 . A A . 34 LEU HB2 1 1
2 1105 1 1 34 LEU HB3 H -11.388 13.742 3.824 1.00 . A A . 34 LEU HB3 1 1
2 1106 1 1 34 LEU HD11 H -7.692 13.313 4.375 1.00 . A A . 34 LEU HD11 1 1
2 1107 1 1 34 LEU HD12 H -8.859 14.604 4.656 1.00 . A A . 34 LEU HD12 1 1
2 1108 1 1 34 LEU HD13 H -8.393 13.532 5.977 1.00 . A A . 34 LEU HD13 1 1
2 1109 1 1 34 LEU HD21 H -11.372 13.104 5.825 1.00 . A A . 34 LEU HD21 1 1
2 1110 1 1 34 LEU HD22 H -11.036 11.380 5.660 1.00 . A A . 34 LEU HD22 1 1
2 1111 1 1 34 LEU HD23 H -9.990 12.392 6.658 1.00 . A A . 34 LEU HD23 1 1
2 1112 1 1 34 LEU HG H -9.281 11.710 4.225 1.00 . A A . 34 LEU HG 1 1
2 1113 1 1 34 LEU N N -10.022 11.782 1.486 1.00 . A A . 34 LEU N 1 1
2 1114 1 1 34 LEU O O -12.744 13.798 1.888 1.00 . A A . 34 LEU O 1 1
2 1115 1 1 35 VAL C C -14.699 10.795 -0.343 1.00 . A A . 35 VAL C 1 1
2 1116 1 1 35 VAL CA C -14.039 12.091 0.111 1.00 . A A . 35 VAL CA 1 1
2 1117 1 1 35 VAL CB C -13.716 12.992 -1.108 1.00 . A A . 35 VAL CB 1 1
2 1118 1 1 35 VAL CG1 C -13.058 12.198 -2.230 1.00 . A A . 35 VAL CG1 1 1
2 1119 1 1 35 VAL CG2 C -14.975 13.690 -1.602 1.00 . A A . 35 VAL CG2 1 1
2 1120 1 1 35 VAL H H -12.440 10.900 0.793 1.00 . A A . 35 VAL H 1 1
2 1121 1 1 35 VAL HA H -14.726 12.623 0.755 1.00 . A A . 35 VAL HA 1 1
2 1122 1 1 35 VAL HB H -13.018 13.752 -0.785 1.00 . A A . 35 VAL HB 1 1
2 1123 1 1 35 VAL HG11 H -13.604 12.355 -3.149 1.00 . A A . 35 VAL HG11 1 1
2 1124 1 1 35 VAL HG12 H -12.038 12.530 -2.355 1.00 . A A . 35 VAL HG12 1 1
2 1125 1 1 35 VAL HG13 H -13.069 11.148 -1.980 1.00 . A A . 35 VAL HG13 1 1
2 1126 1 1 35 VAL HG21 H -14.760 14.214 -2.523 1.00 . A A . 35 VAL HG21 1 1
2 1127 1 1 35 VAL HG22 H -15.747 12.956 -1.778 1.00 . A A . 35 VAL HG22 1 1
2 1128 1 1 35 VAL HG23 H -15.312 14.397 -0.857 1.00 . A A . 35 VAL HG23 1 1
2 1129 1 1 35 VAL N N -12.848 11.789 0.879 1.00 . A A . 35 VAL N 1 1
2 1130 1 1 35 VAL O O -15.914 10.809 -0.634 1.00 . A A . 35 VAL O 1 1
2 1131 1 1 35 VAL OXT O -14.006 9.757 -0.373 1.00 . A A . 35 VAL OXT 1 1
2 1132 2 2 1 ZN ZN ZN -0.911 6.248 2.183 1.00 . B A . 36 ZN ZN 1 1
3 1133 1 1 1 GLY C C 14.809 -11.874 1.532 1.00 . A A . 1 GLY C 1 1
3 1134 1 1 1 GLY CA C 14.891 -13.160 2.319 1.00 . A A . 1 GLY CA 1 1
3 1135 1 1 1 GLY H1 H 16.766 -12.442 2.861 1.00 . A A . 1 GLY H1 1 1
3 1136 1 1 1 GLY H2 H 16.602 -14.122 3.018 1.00 . A A . 1 GLY H2 1 1
3 1137 1 1 1 GLY H3 H 15.878 -13.089 4.150 1.00 . A A . 1 GLY H3 1 1
3 1138 1 1 1 GLY HA2 H 14.893 -13.996 1.632 1.00 . A A . 1 GLY HA2 1 1
3 1139 1 1 1 GLY HA3 H 14.026 -13.236 2.964 1.00 . A A . 1 GLY HA3 1 1
3 1140 1 1 1 GLY N N 16.118 -13.209 3.145 1.00 . A A . 1 GLY N 1 1
3 1141 1 1 1 GLY O O 15.129 -10.807 2.051 1.00 . A A . 1 GLY O 1 1
3 1142 1 1 2 SER C C 12.906 -10.241 -0.590 1.00 . A A . 2 SER C 1 1
3 1143 1 1 2 SER CA C 14.323 -10.803 -0.586 1.00 . A A . 2 SER CA 1 1
3 1144 1 1 2 SER CB C 14.761 -11.172 -2.003 1.00 . A A . 2 SER CB 1 1
3 1145 1 1 2 SER H H 14.162 -12.852 -0.087 1.00 . A A . 2 SER H 1 1
3 1146 1 1 2 SER HA H 14.994 -10.052 -0.195 1.00 . A A . 2 SER HA 1 1
3 1147 1 1 2 SER HB2 H 13.886 -11.301 -2.625 1.00 . A A . 2 SER HB2 1 1
3 1148 1 1 2 SER HB3 H 15.379 -10.382 -2.404 1.00 . A A . 2 SER HB3 1 1
3 1149 1 1 2 SER HG H 16.011 -12.444 -1.176 1.00 . A A . 2 SER HG 1 1
3 1150 1 1 2 SER N N 14.411 -11.970 0.275 1.00 . A A . 2 SER N 1 1
3 1151 1 1 2 SER O O 12.686 -9.087 -0.959 1.00 . A A . 2 SER O 1 1
3 1152 1 1 2 SER OG O 15.507 -12.380 -2.001 1.00 . A A . 2 SER OG 1 1
3 1153 1 1 3 THR C C 10.380 -9.635 1.113 1.00 . A A . 3 THR C 1 1
3 1154 1 1 3 THR CA C 10.569 -10.616 -0.041 1.00 . A A . 3 THR CA 1 1
3 1155 1 1 3 THR CB C 9.630 -11.819 0.147 1.00 . A A . 3 THR CB 1 1
3 1156 1 1 3 THR CG2 C 8.203 -11.463 -0.238 1.00 . A A . 3 THR CG2 1 1
3 1157 1 1 3 THR H H 12.198 -11.947 0.179 1.00 . A A . 3 THR H 1 1
3 1158 1 1 3 THR HA H 10.312 -10.124 -0.968 1.00 . A A . 3 THR HA 1 1
3 1159 1 1 3 THR HB H 9.645 -12.110 1.187 1.00 . A A . 3 THR HB 1 1
3 1160 1 1 3 THR HG1 H 10.285 -12.601 -1.553 1.00 . A A . 3 THR HG1 1 1
3 1161 1 1 3 THR HG21 H 7.948 -10.500 0.178 1.00 . A A . 3 THR HG21 1 1
3 1162 1 1 3 THR HG22 H 7.528 -12.213 0.148 1.00 . A A . 3 THR HG22 1 1
3 1163 1 1 3 THR HG23 H 8.118 -11.424 -1.315 1.00 . A A . 3 THR HG23 1 1
3 1164 1 1 3 THR N N 11.955 -11.046 -0.131 1.00 . A A . 3 THR N 1 1
3 1165 1 1 3 THR O O 10.270 -10.036 2.275 1.00 . A A . 3 THR O 1 1
3 1166 1 1 3 THR OG1 O 10.086 -12.918 -0.655 1.00 . A A . 3 THR OG1 1 1
3 1167 1 1 4 GLY C C 9.424 -6.159 1.332 1.00 . A A . 4 GLY C 1 1
3 1168 1 1 4 GLY CA C 10.287 -7.317 1.793 1.00 . A A . 4 GLY CA 1 1
3 1169 1 1 4 GLY H H 10.557 -8.110 -0.154 1.00 . A A . 4 GLY H 1 1
3 1170 1 1 4 GLY HA2 H 9.852 -7.746 2.685 1.00 . A A . 4 GLY HA2 1 1
3 1171 1 1 4 GLY HA3 H 11.272 -6.944 2.030 1.00 . A A . 4 GLY HA3 1 1
3 1172 1 1 4 GLY N N 10.411 -8.353 0.787 1.00 . A A . 4 GLY N 1 1
3 1173 1 1 4 GLY O O 8.759 -5.508 2.142 1.00 . A A . 4 GLY O 1 1
3 1174 1 1 5 ILE C C 7.214 -5.308 -0.804 1.00 . A A . 5 ILE C 1 1
3 1175 1 1 5 ILE CA C 8.634 -4.828 -0.540 1.00 . A A . 5 ILE CA 1 1
3 1176 1 1 5 ILE CB C 9.249 -4.302 -1.855 1.00 . A A . 5 ILE CB 1 1
3 1177 1 1 5 ILE CD1 C 11.633 -4.499 -2.716 1.00 . A A . 5 ILE CD1 1 1
3 1178 1 1 5 ILE CG1 C 10.722 -3.944 -1.646 1.00 . A A . 5 ILE CG1 1 1
3 1179 1 1 5 ILE CG2 C 8.475 -3.095 -2.364 1.00 . A A . 5 ILE CG2 1 1
3 1180 1 1 5 ILE H H 9.961 -6.460 -0.573 1.00 . A A . 5 ILE H 1 1
3 1181 1 1 5 ILE HA H 8.605 -4.017 0.173 1.00 . A A . 5 ILE HA 1 1
3 1182 1 1 5 ILE HB H 9.178 -5.084 -2.596 1.00 . A A . 5 ILE HB 1 1
3 1183 1 1 5 ILE HD11 H 11.827 -5.542 -2.517 1.00 . A A . 5 ILE HD11 1 1
3 1184 1 1 5 ILE HD12 H 11.160 -4.397 -3.682 1.00 . A A . 5 ILE HD12 1 1
3 1185 1 1 5 ILE HD13 H 12.564 -3.952 -2.712 1.00 . A A . 5 ILE HD13 1 1
3 1186 1 1 5 ILE HG12 H 10.831 -2.869 -1.644 1.00 . A A . 5 ILE HG12 1 1
3 1187 1 1 5 ILE HG13 H 11.048 -4.337 -0.694 1.00 . A A . 5 ILE HG13 1 1
3 1188 1 1 5 ILE HG21 H 7.506 -3.412 -2.723 1.00 . A A . 5 ILE HG21 1 1
3 1189 1 1 5 ILE HG22 H 8.344 -2.387 -1.558 1.00 . A A . 5 ILE HG22 1 1
3 1190 1 1 5 ILE HG23 H 9.021 -2.628 -3.169 1.00 . A A . 5 ILE HG23 1 1
3 1191 1 1 5 ILE N N 9.426 -5.901 0.028 1.00 . A A . 5 ILE N 1 1
3 1192 1 1 5 ILE O O 7.006 -6.371 -1.389 1.00 . A A . 5 ILE O 1 1
3 1193 1 1 6 LYS C C 4.353 -4.541 -1.874 1.00 . A A . 6 LYS C 1 1
3 1194 1 1 6 LYS CA C 4.845 -4.902 -0.480 1.00 . A A . 6 LYS CA 1 1
3 1195 1 1 6 LYS CB C 3.998 -4.199 0.582 1.00 . A A . 6 LYS CB 1 1
3 1196 1 1 6 LYS CD C 3.778 -5.160 2.896 1.00 . A A . 6 LYS CD 1 1
3 1197 1 1 6 LYS CE C 4.594 -6.331 3.412 1.00 . A A . 6 LYS CE 1 1
3 1198 1 1 6 LYS CG C 4.599 -4.273 1.979 1.00 . A A . 6 LYS CG 1 1
3 1199 1 1 6 LYS H H 6.485 -3.726 0.164 1.00 . A A . 6 LYS H 1 1
3 1200 1 1 6 LYS HA H 4.756 -5.970 -0.348 1.00 . A A . 6 LYS HA 1 1
3 1201 1 1 6 LYS HB2 H 3.884 -3.152 0.311 1.00 . A A . 6 LYS HB2 1 1
3 1202 1 1 6 LYS HB3 H 3.021 -4.661 0.611 1.00 . A A . 6 LYS HB3 1 1
3 1203 1 1 6 LYS HD2 H 3.437 -4.573 3.735 1.00 . A A . 6 LYS HD2 1 1
3 1204 1 1 6 LYS HD3 H 2.926 -5.536 2.348 1.00 . A A . 6 LYS HD3 1 1
3 1205 1 1 6 LYS HE2 H 5.563 -6.315 2.937 1.00 . A A . 6 LYS HE2 1 1
3 1206 1 1 6 LYS HE3 H 4.715 -6.226 4.482 1.00 . A A . 6 LYS HE3 1 1
3 1207 1 1 6 LYS HG2 H 5.599 -4.674 1.908 1.00 . A A . 6 LYS HG2 1 1
3 1208 1 1 6 LYS HG3 H 4.636 -3.278 2.396 1.00 . A A . 6 LYS HG3 1 1
3 1209 1 1 6 LYS HZ1 H 2.900 -7.534 3.196 1.00 . A A . 6 LYS HZ1 1 1
3 1210 1 1 6 LYS HZ2 H 4.253 -8.356 3.805 1.00 . A A . 6 LYS HZ2 1 1
3 1211 1 1 6 LYS HZ3 H 4.177 -7.952 2.161 1.00 . A A . 6 LYS HZ3 1 1
3 1212 1 1 6 LYS N N 6.247 -4.545 -0.326 1.00 . A A . 6 LYS N 1 1
3 1213 1 1 6 LYS NZ N 3.937 -7.632 3.125 1.00 . A A . 6 LYS NZ 1 1
3 1214 1 1 6 LYS O O 4.716 -3.497 -2.420 1.00 . A A . 6 LYS O 1 1
3 1215 1 1 7 PRO C C 1.886 -4.116 -3.784 1.00 . A A . 7 PRO C 1 1
3 1216 1 1 7 PRO CA C 2.975 -5.175 -3.804 1.00 . A A . 7 PRO CA 1 1
3 1217 1 1 7 PRO CB C 2.402 -6.538 -4.201 1.00 . A A . 7 PRO CB 1 1
3 1218 1 1 7 PRO CD C 3.018 -6.657 -1.869 1.00 . A A . 7 PRO CD 1 1
3 1219 1 1 7 PRO CG C 2.093 -7.230 -2.914 1.00 . A A . 7 PRO CG 1 1
3 1220 1 1 7 PRO HA H 3.747 -4.885 -4.500 1.00 . A A . 7 PRO HA 1 1
3 1221 1 1 7 PRO HB2 H 1.509 -6.398 -4.794 1.00 . A A . 7 PRO HB2 1 1
3 1222 1 1 7 PRO HB3 H 3.136 -7.083 -4.776 1.00 . A A . 7 PRO HB3 1 1
3 1223 1 1 7 PRO HD2 H 2.469 -6.448 -0.961 1.00 . A A . 7 PRO HD2 1 1
3 1224 1 1 7 PRO HD3 H 3.831 -7.339 -1.671 1.00 . A A . 7 PRO HD3 1 1
3 1225 1 1 7 PRO HG2 H 1.063 -7.048 -2.641 1.00 . A A . 7 PRO HG2 1 1
3 1226 1 1 7 PRO HG3 H 2.266 -8.291 -3.022 1.00 . A A . 7 PRO HG3 1 1
3 1227 1 1 7 PRO N N 3.517 -5.403 -2.469 1.00 . A A . 7 PRO N 1 1
3 1228 1 1 7 PRO O O 1.766 -3.309 -4.704 1.00 . A A . 7 PRO O 1 1
3 1229 1 1 8 PHE C C 0.673 -1.833 -1.880 1.00 . A A . 8 PHE C 1 1
3 1230 1 1 8 PHE CA C 0.094 -3.101 -2.496 1.00 . A A . 8 PHE CA 1 1
3 1231 1 1 8 PHE CB C -1.003 -3.666 -1.585 1.00 . A A . 8 PHE CB 1 1
3 1232 1 1 8 PHE CD1 C -1.271 -5.565 -3.241 1.00 . A A . 8 PHE CD1 1 1
3 1233 1 1 8 PHE CD2 C -2.803 -5.399 -1.427 1.00 . A A . 8 PHE CD2 1 1
3 1234 1 1 8 PHE CE1 C -1.920 -6.696 -3.692 1.00 . A A . 8 PHE CE1 1 1
3 1235 1 1 8 PHE CE2 C -3.456 -6.531 -1.872 1.00 . A A . 8 PHE CE2 1 1
3 1236 1 1 8 PHE CG C -1.706 -4.899 -2.103 1.00 . A A . 8 PHE CG 1 1
3 1237 1 1 8 PHE CZ C -3.013 -7.182 -3.006 1.00 . A A . 8 PHE CZ 1 1
3 1238 1 1 8 PHE H H 1.344 -4.707 -1.958 1.00 . A A . 8 PHE H 1 1
3 1239 1 1 8 PHE HA H -0.326 -2.866 -3.462 1.00 . A A . 8 PHE HA 1 1
3 1240 1 1 8 PHE HB2 H -0.558 -3.924 -0.634 1.00 . A A . 8 PHE HB2 1 1
3 1241 1 1 8 PHE HB3 H -1.750 -2.901 -1.425 1.00 . A A . 8 PHE HB3 1 1
3 1242 1 1 8 PHE HD1 H -0.411 -5.189 -3.779 1.00 . A A . 8 PHE HD1 1 1
3 1243 1 1 8 PHE HD2 H -3.153 -4.889 -0.541 1.00 . A A . 8 PHE HD2 1 1
3 1244 1 1 8 PHE HE1 H -1.569 -7.203 -4.579 1.00 . A A . 8 PHE HE1 1 1
3 1245 1 1 8 PHE HE2 H -4.310 -6.910 -1.329 1.00 . A A . 8 PHE HE2 1 1
3 1246 1 1 8 PHE HZ H -3.521 -8.069 -3.355 1.00 . A A . 8 PHE HZ 1 1
3 1247 1 1 8 PHE N N 1.149 -4.076 -2.683 1.00 . A A . 8 PHE N 1 1
3 1248 1 1 8 PHE O O 0.261 -1.402 -0.804 1.00 . A A . 8 PHE O 1 1
3 1249 1 1 9 GLN C C 1.451 1.123 -2.252 1.00 . A A . 9 GLN C 1 1
3 1250 1 1 9 GLN CA C 2.341 -0.089 -2.029 1.00 . A A . 9 GLN CA 1 1
3 1251 1 1 9 GLN CB C 3.707 0.097 -2.708 1.00 . A A . 9 GLN CB 1 1
3 1252 1 1 9 GLN CD C 5.113 2.135 -2.140 1.00 . A A . 9 GLN CD 1 1
3 1253 1 1 9 GLN CG C 4.053 1.543 -3.050 1.00 . A A . 9 GLN CG 1 1
3 1254 1 1 9 GLN H H 1.998 -1.691 -3.364 1.00 . A A . 9 GLN H 1 1
3 1255 1 1 9 GLN HA H 2.492 -0.219 -0.968 1.00 . A A . 9 GLN HA 1 1
3 1256 1 1 9 GLN HB2 H 4.473 -0.284 -2.051 1.00 . A A . 9 GLN HB2 1 1
3 1257 1 1 9 GLN HB3 H 3.713 -0.476 -3.621 1.00 . A A . 9 GLN HB3 1 1
3 1258 1 1 9 GLN HE21 H 4.181 3.887 -2.169 1.00 . A A . 9 GLN HE21 1 1
3 1259 1 1 9 GLN HE22 H 5.652 3.833 -1.253 1.00 . A A . 9 GLN HE22 1 1
3 1260 1 1 9 GLN HG2 H 4.417 1.582 -4.064 1.00 . A A . 9 GLN HG2 1 1
3 1261 1 1 9 GLN HG3 H 3.158 2.140 -2.969 1.00 . A A . 9 GLN HG3 1 1
3 1262 1 1 9 GLN N N 1.683 -1.280 -2.530 1.00 . A A . 9 GLN N 1 1
3 1263 1 1 9 GLN NE2 N 4.965 3.407 -1.817 1.00 . A A . 9 GLN NE2 1 1
3 1264 1 1 9 GLN O O 0.915 1.327 -3.346 1.00 . A A . 9 GLN O 1 1
3 1265 1 1 9 GLN OE1 O 6.050 1.451 -1.726 1.00 . A A . 9 GLN OE1 1 1
3 1266 1 1 10 CYS C C 1.296 4.173 -2.145 1.00 . A A . 10 CYS C 1 1
3 1267 1 1 10 CYS CA C 0.539 3.150 -1.308 1.00 . A A . 10 CYS CA 1 1
3 1268 1 1 10 CYS CB C 0.233 3.710 0.087 1.00 . A A . 10 CYS CB 1 1
3 1269 1 1 10 CYS H H 1.812 1.729 -0.392 1.00 . A A . 10 CYS H 1 1
3 1270 1 1 10 CYS HA H -0.389 2.914 -1.805 1.00 . A A . 10 CYS HA 1 1
3 1271 1 1 10 CYS HB2 H -0.397 3.009 0.618 1.00 . A A . 10 CYS HB2 1 1
3 1272 1 1 10 CYS HB3 H 1.157 3.835 0.629 1.00 . A A . 10 CYS HB3 1 1
3 1273 1 1 10 CYS N N 1.317 1.931 -1.218 1.00 . A A . 10 CYS N 1 1
3 1274 1 1 10 CYS O O 2.441 4.518 -1.845 1.00 . A A . 10 CYS O 1 1
3 1275 1 1 10 CYS SG S -0.628 5.313 0.061 1.00 . A A . 10 CYS SG 1 1
3 1276 1 1 11 THR C C 1.166 6.976 -3.690 1.00 . A A . 11 THR C 1 1
3 1277 1 1 11 THR CA C 1.302 5.528 -4.157 1.00 . A A . 11 THR CA 1 1
3 1278 1 1 11 THR CB C 0.686 5.375 -5.560 1.00 . A A . 11 THR CB 1 1
3 1279 1 1 11 THR CG2 C 1.759 5.446 -6.635 1.00 . A A . 11 THR CG2 1 1
3 1280 1 1 11 THR H H -0.225 4.282 -3.419 1.00 . A A . 11 THR H 1 1
3 1281 1 1 11 THR HA H 2.350 5.275 -4.217 1.00 . A A . 11 THR HA 1 1
3 1282 1 1 11 THR HB H -0.019 6.176 -5.720 1.00 . A A . 11 THR HB 1 1
3 1283 1 1 11 THR HG1 H 0.531 3.433 -5.225 1.00 . A A . 11 THR HG1 1 1
3 1284 1 1 11 THR HG21 H 1.568 4.692 -7.383 1.00 . A A . 11 THR HG21 1 1
3 1285 1 1 11 THR HG22 H 2.727 5.273 -6.187 1.00 . A A . 11 THR HG22 1 1
3 1286 1 1 11 THR HG23 H 1.743 6.423 -7.095 1.00 . A A . 11 THR HG23 1 1
3 1287 1 1 11 THR N N 0.674 4.608 -3.227 1.00 . A A . 11 THR N 1 1
3 1288 1 1 11 THR O O 1.146 7.901 -4.499 1.00 . A A . 11 THR O 1 1
3 1289 1 1 11 THR OG1 O -0.003 4.116 -5.647 1.00 . A A . 11 THR OG1 1 1
3 1290 1 1 12 TRP C C 2.514 9.023 -1.569 1.00 . A A . 12 TRP C 1 1
3 1291 1 1 12 TRP CA C 1.098 8.523 -1.835 1.00 . A A . 12 TRP CA 1 1
3 1292 1 1 12 TRP CB C 0.272 8.557 -0.551 1.00 . A A . 12 TRP CB 1 1
3 1293 1 1 12 TRP CD1 C -0.208 10.873 0.415 1.00 . A A . 12 TRP CD1 1 1
3 1294 1 1 12 TRP CD2 C -1.730 10.153 -1.057 1.00 . A A . 12 TRP CD2 1 1
3 1295 1 1 12 TRP CE2 C -2.107 11.434 -0.616 1.00 . A A . 12 TRP CE2 1 1
3 1296 1 1 12 TRP CE3 C -2.536 9.496 -1.988 1.00 . A A . 12 TRP CE3 1 1
3 1297 1 1 12 TRP CG C -0.511 9.818 -0.393 1.00 . A A . 12 TRP CG 1 1
3 1298 1 1 12 TRP CH2 C -4.031 11.397 -1.983 1.00 . A A . 12 TRP CH2 1 1
3 1299 1 1 12 TRP CZ2 C -3.259 12.067 -1.073 1.00 . A A . 12 TRP CZ2 1 1
3 1300 1 1 12 TRP CZ3 C -3.678 10.121 -2.438 1.00 . A A . 12 TRP CZ3 1 1
3 1301 1 1 12 TRP H H 1.224 6.405 -1.769 1.00 . A A . 12 TRP H 1 1
3 1302 1 1 12 TRP HA H 0.634 9.164 -2.570 1.00 . A A . 12 TRP HA 1 1
3 1303 1 1 12 TRP HB2 H -0.427 7.730 -0.550 1.00 . A A . 12 TRP HB2 1 1
3 1304 1 1 12 TRP HB3 H 0.933 8.464 0.299 1.00 . A A . 12 TRP HB3 1 1
3 1305 1 1 12 TRP HD1 H 0.661 10.920 1.056 1.00 . A A . 12 TRP HD1 1 1
3 1306 1 1 12 TRP HE1 H -1.161 12.717 0.754 1.00 . A A . 12 TRP HE1 1 1
3 1307 1 1 12 TRP HE3 H -2.277 8.513 -2.353 1.00 . A A . 12 TRP HE3 1 1
3 1308 1 1 12 TRP HH2 H -4.935 11.849 -2.364 1.00 . A A . 12 TRP HH2 1 1
3 1309 1 1 12 TRP HZ2 H -3.545 13.050 -0.733 1.00 . A A . 12 TRP HZ2 1 1
3 1310 1 1 12 TRP HZ3 H -4.316 9.622 -3.150 1.00 . A A . 12 TRP HZ3 1 1
3 1311 1 1 12 TRP N N 1.142 7.178 -2.382 1.00 . A A . 12 TRP N 1 1
3 1312 1 1 12 TRP NE1 N -1.159 11.853 0.281 1.00 . A A . 12 TRP NE1 1 1
3 1313 1 1 12 TRP O O 3.309 8.324 -0.945 1.00 . A A . 12 TRP O 1 1
3 1314 1 1 13 PRO C C 4.554 11.187 -0.572 1.00 . A A . 13 PRO C 1 1
3 1315 1 1 13 PRO CA C 4.240 10.736 -1.997 1.00 . A A . 13 PRO CA 1 1
3 1316 1 1 13 PRO CB C 4.241 11.942 -2.948 1.00 . A A . 13 PRO CB 1 1
3 1317 1 1 13 PRO CD C 2.038 11.018 -2.997 1.00 . A A . 13 PRO CD 1 1
3 1318 1 1 13 PRO CG C 3.046 11.758 -3.826 1.00 . A A . 13 PRO CG 1 1
3 1319 1 1 13 PRO HA H 4.985 10.021 -2.317 1.00 . A A . 13 PRO HA 1 1
3 1320 1 1 13 PRO HB2 H 4.169 12.853 -2.371 1.00 . A A . 13 PRO HB2 1 1
3 1321 1 1 13 PRO HB3 H 5.154 11.947 -3.522 1.00 . A A . 13 PRO HB3 1 1
3 1322 1 1 13 PRO HD2 H 1.442 11.708 -2.418 1.00 . A A . 13 PRO HD2 1 1
3 1323 1 1 13 PRO HD3 H 1.407 10.402 -3.621 1.00 . A A . 13 PRO HD3 1 1
3 1324 1 1 13 PRO HG2 H 2.656 12.720 -4.124 1.00 . A A . 13 PRO HG2 1 1
3 1325 1 1 13 PRO HG3 H 3.316 11.176 -4.696 1.00 . A A . 13 PRO HG3 1 1
3 1326 1 1 13 PRO N N 2.880 10.189 -2.123 1.00 . A A . 13 PRO N 1 1
3 1327 1 1 13 PRO O O 5.675 11.028 -0.087 1.00 . A A . 13 PRO O 1 1
3 1328 1 1 14 ASP C C 3.625 11.131 2.459 1.00 . A A . 14 ASP C 1 1
3 1329 1 1 14 ASP CA C 3.716 12.272 1.446 1.00 . A A . 14 ASP CA 1 1
3 1330 1 1 14 ASP CB C 2.633 13.322 1.727 1.00 . A A . 14 ASP CB 1 1
3 1331 1 1 14 ASP CG C 2.741 13.951 3.101 1.00 . A A . 14 ASP CG 1 1
3 1332 1 1 14 ASP H H 2.699 11.887 -0.373 1.00 . A A . 14 ASP H 1 1
3 1333 1 1 14 ASP HA H 4.688 12.735 1.521 1.00 . A A . 14 ASP HA 1 1
3 1334 1 1 14 ASP HB2 H 2.709 14.108 0.992 1.00 . A A . 14 ASP HB2 1 1
3 1335 1 1 14 ASP HB3 H 1.663 12.854 1.644 1.00 . A A . 14 ASP HB3 1 1
3 1336 1 1 14 ASP N N 3.559 11.768 0.083 1.00 . A A . 14 ASP N 1 1
3 1337 1 1 14 ASP O O 4.028 11.266 3.615 1.00 . A A . 14 ASP O 1 1
3 1338 1 1 14 ASP OD1 O 3.726 14.677 3.361 1.00 . A A . 14 ASP OD1 1 1
3 1339 1 1 14 ASP OD2 O 1.822 13.749 3.920 1.00 . A A . 14 ASP OD2 1 1
3 1340 1 1 15 CYS C C 3.867 7.792 2.649 1.00 . A A . 15 CYS C 1 1
3 1341 1 1 15 CYS CA C 2.820 8.885 2.889 1.00 . A A . 15 CYS CA 1 1
3 1342 1 1 15 CYS CB C 1.407 8.375 2.636 1.00 . A A . 15 CYS CB 1 1
3 1343 1 1 15 CYS H H 2.716 9.991 1.107 1.00 . A A . 15 CYS H 1 1
3 1344 1 1 15 CYS HA H 2.893 9.222 3.911 1.00 . A A . 15 CYS HA 1 1
3 1345 1 1 15 CYS HB2 H 0.710 9.014 3.155 1.00 . A A . 15 CYS HB2 1 1
3 1346 1 1 15 CYS HB3 H 1.204 8.429 1.576 1.00 . A A . 15 CYS HB3 1 1
3 1347 1 1 15 CYS N N 3.042 10.026 2.026 1.00 . A A . 15 CYS N 1 1
3 1348 1 1 15 CYS O O 4.718 7.543 3.506 1.00 . A A . 15 CYS O 1 1
3 1349 1 1 15 CYS SG S 1.076 6.677 3.169 1.00 . A A . 15 CYS SG 1 1
3 1350 1 1 16 ASP C C 4.575 4.862 1.935 1.00 . A A . 16 ASP C 1 1
3 1351 1 1 16 ASP CA C 4.728 6.107 1.069 1.00 . A A . 16 ASP CA 1 1
3 1352 1 1 16 ASP CB C 6.167 6.612 1.099 1.00 . A A . 16 ASP CB 1 1
3 1353 1 1 16 ASP CG C 7.121 5.722 0.327 1.00 . A A . 16 ASP CG 1 1
3 1354 1 1 16 ASP H H 3.074 7.408 0.860 1.00 . A A . 16 ASP H 1 1
3 1355 1 1 16 ASP HA H 4.491 5.843 0.057 1.00 . A A . 16 ASP HA 1 1
3 1356 1 1 16 ASP HB2 H 6.200 7.603 0.671 1.00 . A A . 16 ASP HB2 1 1
3 1357 1 1 16 ASP HB3 H 6.491 6.656 2.119 1.00 . A A . 16 ASP HB3 1 1
3 1358 1 1 16 ASP N N 3.793 7.160 1.477 1.00 . A A . 16 ASP N 1 1
3 1359 1 1 16 ASP O O 5.541 4.357 2.516 1.00 . A A . 16 ASP O 1 1
3 1360 1 1 16 ASP OD1 O 6.709 5.135 -0.693 1.00 . A A . 16 ASP OD1 1 1
3 1361 1 1 16 ASP OD2 O 8.297 5.611 0.740 1.00 . A A . 16 ASP OD2 1 1
3 1362 1 1 17 ARG C C 3.089 1.939 1.855 1.00 . A A . 17 ARG C 1 1
3 1363 1 1 17 ARG CA C 3.045 3.159 2.761 1.00 . A A . 17 ARG CA 1 1
3 1364 1 1 17 ARG CB C 1.662 3.290 3.413 1.00 . A A . 17 ARG CB 1 1
3 1365 1 1 17 ARG CD C 2.791 4.704 5.156 1.00 . A A . 17 ARG CD 1 1
3 1366 1 1 17 ARG CG C 1.714 3.669 4.883 1.00 . A A . 17 ARG CG 1 1
3 1367 1 1 17 ARG CZ C 4.857 4.888 6.500 1.00 . A A . 17 ARG CZ 1 1
3 1368 1 1 17 ARG H H 2.634 4.802 1.495 1.00 . A A . 17 ARG H 1 1
3 1369 1 1 17 ARG HA H 3.793 3.053 3.533 1.00 . A A . 17 ARG HA 1 1
3 1370 1 1 17 ARG HB2 H 1.105 4.053 2.888 1.00 . A A . 17 ARG HB2 1 1
3 1371 1 1 17 ARG HB3 H 1.137 2.347 3.326 1.00 . A A . 17 ARG HB3 1 1
3 1372 1 1 17 ARG HD2 H 3.342 4.876 4.241 1.00 . A A . 17 ARG HD2 1 1
3 1373 1 1 17 ARG HD3 H 2.317 5.624 5.467 1.00 . A A . 17 ARG HD3 1 1
3 1374 1 1 17 ARG HE H 3.471 3.460 6.715 1.00 . A A . 17 ARG HE 1 1
3 1375 1 1 17 ARG HG2 H 0.758 4.076 5.173 1.00 . A A . 17 ARG HG2 1 1
3 1376 1 1 17 ARG HG3 H 1.922 2.784 5.466 1.00 . A A . 17 ARG HG3 1 1
3 1377 1 1 17 ARG HH11 H 4.656 6.322 5.076 1.00 . A A . 17 ARG HH11 1 1
3 1378 1 1 17 ARG HH12 H 6.090 6.445 6.053 1.00 . A A . 17 ARG HH12 1 1
3 1379 1 1 17 ARG HH21 H 5.343 3.594 7.989 1.00 . A A . 17 ARG HH21 1 1
3 1380 1 1 17 ARG HH22 H 6.492 4.880 7.716 1.00 . A A . 17 ARG HH22 1 1
3 1381 1 1 17 ARG N N 3.352 4.361 1.997 1.00 . A A . 17 ARG N 1 1
3 1382 1 1 17 ARG NE N 3.718 4.265 6.200 1.00 . A A . 17 ARG NE 1 1
3 1383 1 1 17 ARG NH1 N 5.229 5.968 5.821 1.00 . A A . 17 ARG NH1 1 1
3 1384 1 1 17 ARG NH2 N 5.625 4.420 7.479 1.00 . A A . 17 ARG NH2 1 1
3 1385 1 1 17 ARG O O 3.251 2.068 0.644 1.00 . A A . 17 ARG O 1 1
3 1386 1 1 18 SER C C 2.215 -1.547 2.362 1.00 . A A . 18 SER C 1 1
3 1387 1 1 18 SER CA C 3.035 -0.469 1.665 1.00 . A A . 18 SER CA 1 1
3 1388 1 1 18 SER CB C 4.489 -0.923 1.474 1.00 . A A . 18 SER CB 1 1
3 1389 1 1 18 SER H H 2.910 0.711 3.415 1.00 . A A . 18 SER H 1 1
3 1390 1 1 18 SER HA H 2.597 -0.269 0.698 1.00 . A A . 18 SER HA 1 1
3 1391 1 1 18 SER HB2 H 4.578 -1.958 1.767 1.00 . A A . 18 SER HB2 1 1
3 1392 1 1 18 SER HB3 H 4.762 -0.820 0.434 1.00 . A A . 18 SER HB3 1 1
3 1393 1 1 18 SER HG H 5.635 0.646 1.770 1.00 . A A . 18 SER HG 1 1
3 1394 1 1 18 SER N N 2.991 0.762 2.437 1.00 . A A . 18 SER N 1 1
3 1395 1 1 18 SER O O 2.313 -1.717 3.578 1.00 . A A . 18 SER O 1 1
3 1396 1 1 18 SER OG O 5.383 -0.149 2.260 1.00 . A A . 18 SER OG 1 1
3 1397 1 1 19 PHE C C 0.358 -4.439 1.621 1.00 . A A . 19 PHE C 1 1
3 1398 1 1 19 PHE CA C 0.315 -3.047 2.235 1.00 . A A . 19 PHE CA 1 1
3 1399 1 1 19 PHE CB C -1.099 -2.485 2.068 1.00 . A A . 19 PHE CB 1 1
3 1400 1 1 19 PHE CD1 C -0.981 -0.061 2.662 1.00 . A A . 19 PHE CD1 1 1
3 1401 1 1 19 PHE CD2 C -2.102 -1.544 4.150 1.00 . A A . 19 PHE CD2 1 1
3 1402 1 1 19 PHE CE1 C -1.244 0.995 3.503 1.00 . A A . 19 PHE CE1 1 1
3 1403 1 1 19 PHE CE2 C -2.374 -0.494 4.999 1.00 . A A . 19 PHE CE2 1 1
3 1404 1 1 19 PHE CG C -1.405 -1.339 2.977 1.00 . A A . 19 PHE CG 1 1
3 1405 1 1 19 PHE CZ C -1.936 0.783 4.677 1.00 . A A . 19 PHE CZ 1 1
3 1406 1 1 19 PHE H H 1.148 -1.856 0.696 1.00 . A A . 19 PHE H 1 1
3 1407 1 1 19 PHE HA H 0.540 -3.120 3.287 1.00 . A A . 19 PHE HA 1 1
3 1408 1 1 19 PHE HB2 H -1.225 -2.145 1.050 1.00 . A A . 19 PHE HB2 1 1
3 1409 1 1 19 PHE HB3 H -1.813 -3.270 2.270 1.00 . A A . 19 PHE HB3 1 1
3 1410 1 1 19 PHE HD1 H -0.441 0.104 1.744 1.00 . A A . 19 PHE HD1 1 1
3 1411 1 1 19 PHE HD2 H -2.450 -2.538 4.392 1.00 . A A . 19 PHE HD2 1 1
3 1412 1 1 19 PHE HE1 H -0.912 1.989 3.238 1.00 . A A . 19 PHE HE1 1 1
3 1413 1 1 19 PHE HE2 H -2.915 -0.677 5.919 1.00 . A A . 19 PHE HE2 1 1
3 1414 1 1 19 PHE HZ H -2.140 1.611 5.336 1.00 . A A . 19 PHE HZ 1 1
3 1415 1 1 19 PHE N N 1.281 -2.141 1.630 1.00 . A A . 19 PHE N 1 1
3 1416 1 1 19 PHE O O 0.899 -4.649 0.535 1.00 . A A . 19 PHE O 1 1
3 1417 1 1 20 SER C C -2.114 -6.907 1.677 1.00 . A A . 20 SER C 1 1
3 1418 1 1 20 SER CA C -0.605 -6.669 1.745 1.00 . A A . 20 SER CA 1 1
3 1419 1 1 20 SER CB C 0.063 -7.718 2.638 1.00 . A A . 20 SER CB 1 1
3 1420 1 1 20 SER H H -0.830 -5.067 3.087 1.00 . A A . 20 SER H 1 1
3 1421 1 1 20 SER HA H -0.192 -6.724 0.750 1.00 . A A . 20 SER HA 1 1
3 1422 1 1 20 SER HB2 H -0.622 -8.015 3.418 1.00 . A A . 20 SER HB2 1 1
3 1423 1 1 20 SER HB3 H 0.323 -8.579 2.042 1.00 . A A . 20 SER HB3 1 1
3 1424 1 1 20 SER HG H 1.004 -6.615 3.972 1.00 . A A . 20 SER HG 1 1
3 1425 1 1 20 SER N N -0.364 -5.340 2.267 1.00 . A A . 20 SER N 1 1
3 1426 1 1 20 SER O O -2.589 -7.852 1.042 1.00 . A A . 20 SER O 1 1
3 1427 1 1 20 SER OG O 1.245 -7.204 3.238 1.00 . A A . 20 SER OG 1 1
3 1428 1 1 21 ARG C C -4.910 -5.071 1.391 1.00 . A A . 21 ARG C 1 1
3 1429 1 1 21 ARG CA C -4.316 -6.096 2.350 1.00 . A A . 21 ARG CA 1 1
3 1430 1 1 21 ARG CB C -4.850 -5.858 3.763 1.00 . A A . 21 ARG CB 1 1
3 1431 1 1 21 ARG CD C -4.327 -5.979 6.218 1.00 . A A . 21 ARG CD 1 1
3 1432 1 1 21 ARG CG C -4.065 -6.577 4.845 1.00 . A A . 21 ARG CG 1 1
3 1433 1 1 21 ARG CZ C -2.264 -6.341 7.540 1.00 . A A . 21 ARG CZ 1 1
3 1434 1 1 21 ARG H H -2.420 -5.297 2.821 1.00 . A A . 21 ARG H 1 1
3 1435 1 1 21 ARG HA H -4.602 -7.085 2.023 1.00 . A A . 21 ARG HA 1 1
3 1436 1 1 21 ARG HB2 H -4.822 -4.799 3.971 1.00 . A A . 21 ARG HB2 1 1
3 1437 1 1 21 ARG HB3 H -5.874 -6.197 3.807 1.00 . A A . 21 ARG HB3 1 1
3 1438 1 1 21 ARG HD2 H -4.994 -5.137 6.108 1.00 . A A . 21 ARG HD2 1 1
3 1439 1 1 21 ARG HD3 H -4.794 -6.729 6.835 1.00 . A A . 21 ARG HD3 1 1
3 1440 1 1 21 ARG HE H -2.874 -4.558 6.809 1.00 . A A . 21 ARG HE 1 1
3 1441 1 1 21 ARG HG2 H -4.357 -7.616 4.856 1.00 . A A . 21 ARG HG2 1 1
3 1442 1 1 21 ARG HG3 H -3.012 -6.501 4.625 1.00 . A A . 21 ARG HG3 1 1
3 1443 1 1 21 ARG HH11 H -3.359 -8.026 7.220 1.00 . A A . 21 ARG HH11 1 1
3 1444 1 1 21 ARG HH12 H -1.905 -8.247 8.155 1.00 . A A . 21 ARG HH12 1 1
3 1445 1 1 21 ARG HH21 H -0.948 -4.874 8.049 1.00 . A A . 21 ARG HH21 1 1
3 1446 1 1 21 ARG HH22 H -0.535 -6.473 8.593 1.00 . A A . 21 ARG HH22 1 1
3 1447 1 1 21 ARG N N -2.861 -6.027 2.339 1.00 . A A . 21 ARG N 1 1
3 1448 1 1 21 ARG NE N -3.094 -5.529 6.872 1.00 . A A . 21 ARG NE 1 1
3 1449 1 1 21 ARG NH1 N -2.531 -7.639 7.642 1.00 . A A . 21 ARG NH1 1 1
3 1450 1 1 21 ARG NH2 N -1.165 -5.856 8.108 1.00 . A A . 21 ARG NH2 1 1
3 1451 1 1 21 ARG O O -4.644 -3.872 1.507 1.00 . A A . 21 ARG O 1 1
3 1452 1 1 22 SER C C -7.448 -3.828 0.033 1.00 . A A . 22 SER C 1 1
3 1453 1 1 22 SER CA C -6.321 -4.678 -0.553 1.00 . A A . 22 SER CA 1 1
3 1454 1 1 22 SER CB C -6.854 -5.519 -1.714 1.00 . A A . 22 SER CB 1 1
3 1455 1 1 22 SER H H -5.902 -6.511 0.425 1.00 . A A . 22 SER H 1 1
3 1456 1 1 22 SER HA H -5.550 -4.020 -0.926 1.00 . A A . 22 SER HA 1 1
3 1457 1 1 22 SER HB2 H -7.806 -5.123 -2.034 1.00 . A A . 22 SER HB2 1 1
3 1458 1 1 22 SER HB3 H -6.153 -5.479 -2.537 1.00 . A A . 22 SER HB3 1 1
3 1459 1 1 22 SER HG H -6.169 -7.281 -1.158 1.00 . A A . 22 SER HG 1 1
3 1460 1 1 22 SER N N -5.719 -5.545 0.454 1.00 . A A . 22 SER N 1 1
3 1461 1 1 22 SER O O -7.679 -2.707 -0.411 1.00 . A A . 22 SER O 1 1
3 1462 1 1 22 SER OG O -7.030 -6.873 -1.326 1.00 . A A . 22 SER OG 1 1
3 1463 1 1 23 ASP C C -8.657 -2.647 2.732 1.00 . A A . 23 ASP C 1 1
3 1464 1 1 23 ASP CA C -9.208 -3.635 1.714 1.00 . A A . 23 ASP CA 1 1
3 1465 1 1 23 ASP CB C -10.148 -4.647 2.390 1.00 . A A . 23 ASP CB 1 1
3 1466 1 1 23 ASP CG C -10.965 -4.058 3.528 1.00 . A A . 23 ASP CG 1 1
3 1467 1 1 23 ASP H H -7.825 -5.219 1.417 1.00 . A A . 23 ASP H 1 1
3 1468 1 1 23 ASP HA H -9.754 -3.092 0.958 1.00 . A A . 23 ASP HA 1 1
3 1469 1 1 23 ASP HB2 H -10.830 -5.039 1.652 1.00 . A A . 23 ASP HB2 1 1
3 1470 1 1 23 ASP HB3 H -9.556 -5.458 2.785 1.00 . A A . 23 ASP HB3 1 1
3 1471 1 1 23 ASP N N -8.108 -4.345 1.061 1.00 . A A . 23 ASP N 1 1
3 1472 1 1 23 ASP O O -9.297 -1.657 3.085 1.00 . A A . 23 ASP O 1 1
3 1473 1 1 23 ASP OD1 O -12.077 -3.547 3.266 1.00 . A A . 23 ASP OD1 1 1
3 1474 1 1 23 ASP OD2 O -10.502 -4.119 4.690 1.00 . A A . 23 ASP OD2 1 1
3 1475 1 1 24 HIS C C -6.144 -0.773 3.360 1.00 . A A . 24 HIS C 1 1
3 1476 1 1 24 HIS CA C -6.783 -1.959 4.049 1.00 . A A . 24 HIS CA 1 1
3 1477 1 1 24 HIS CB C -5.778 -2.683 4.934 1.00 . A A . 24 HIS CB 1 1
3 1478 1 1 24 HIS CD2 C -7.513 -2.696 6.849 1.00 . A A . 24 HIS CD2 1 1
3 1479 1 1 24 HIS CE1 C -6.158 -3.065 8.528 1.00 . A A . 24 HIS CE1 1 1
3 1480 1 1 24 HIS CG C -6.259 -2.788 6.347 1.00 . A A . 24 HIS CG 1 1
3 1481 1 1 24 HIS H H -6.903 -3.608 2.708 1.00 . A A . 24 HIS H 1 1
3 1482 1 1 24 HIS HA H -7.575 -1.585 4.683 1.00 . A A . 24 HIS HA 1 1
3 1483 1 1 24 HIS HB2 H -5.617 -3.682 4.553 1.00 . A A . 24 HIS HB2 1 1
3 1484 1 1 24 HIS HB3 H -4.845 -2.139 4.935 1.00 . A A . 24 HIS HB3 1 1
3 1485 1 1 24 HIS HD1 H -4.449 -3.088 7.393 1.00 . A A . 24 HIS HD1 1 1
3 1486 1 1 24 HIS HD2 H -8.415 -2.491 6.284 1.00 . A A . 24 HIS HD2 1 1
3 1487 1 1 24 HIS HE1 H -5.782 -3.240 9.524 1.00 . A A . 24 HIS HE1 1 1
3 1488 1 1 24 HIS HE2 H -8.180 -2.860 8.839 1.00 . A A . 24 HIS HE2 1 1
3 1489 1 1 24 HIS N N -7.405 -2.860 3.089 1.00 . A A . 24 HIS N 1 1
3 1490 1 1 24 HIS ND1 N -5.433 -3.014 7.424 1.00 . A A . 24 HIS ND1 1 1
3 1491 1 1 24 HIS NE2 N -7.421 -2.874 8.204 1.00 . A A . 24 HIS NE2 1 1
3 1492 1 1 24 HIS O O -6.374 0.370 3.744 1.00 . A A . 24 HIS O 1 1
3 1493 1 1 25 LEU C C -5.823 0.734 0.655 1.00 . A A . 25 LEU C 1 1
3 1494 1 1 25 LEU CA C -4.793 0.017 1.521 1.00 . A A . 25 LEU CA 1 1
3 1495 1 1 25 LEU CB C -3.709 -0.594 0.629 1.00 . A A . 25 LEU CB 1 1
3 1496 1 1 25 LEU CD1 C -2.255 1.098 -0.490 1.00 . A A . 25 LEU CD1 1 1
3 1497 1 1 25 LEU CD2 C -3.155 -0.831 -1.802 1.00 . A A . 25 LEU CD2 1 1
3 1498 1 1 25 LEU CG C -3.425 0.150 -0.675 1.00 . A A . 25 LEU CG 1 1
3 1499 1 1 25 LEU H H -5.309 -1.968 2.003 1.00 . A A . 25 LEU H 1 1
3 1500 1 1 25 LEU HA H -4.339 0.718 2.204 1.00 . A A . 25 LEU HA 1 1
3 1501 1 1 25 LEU HB2 H -2.791 -0.640 1.198 1.00 . A A . 25 LEU HB2 1 1
3 1502 1 1 25 LEU HB3 H -4.006 -1.602 0.382 1.00 . A A . 25 LEU HB3 1 1
3 1503 1 1 25 LEU HD11 H -1.356 0.640 -0.872 1.00 . A A . 25 LEU HD11 1 1
3 1504 1 1 25 LEU HD12 H -2.446 2.017 -1.024 1.00 . A A . 25 LEU HD12 1 1
3 1505 1 1 25 LEU HD13 H -2.131 1.311 0.562 1.00 . A A . 25 LEU HD13 1 1
3 1506 1 1 25 LEU HD21 H -2.163 -0.664 -2.197 1.00 . A A . 25 LEU HD21 1 1
3 1507 1 1 25 LEU HD22 H -3.226 -1.842 -1.425 1.00 . A A . 25 LEU HD22 1 1
3 1508 1 1 25 LEU HD23 H -3.883 -0.686 -2.585 1.00 . A A . 25 LEU HD23 1 1
3 1509 1 1 25 LEU HG H -4.292 0.737 -0.941 1.00 . A A . 25 LEU HG 1 1
3 1510 1 1 25 LEU N N -5.416 -1.038 2.296 1.00 . A A . 25 LEU N 1 1
3 1511 1 1 25 LEU O O -5.624 1.886 0.301 1.00 . A A . 25 LEU O 1 1
3 1512 1 1 26 ALA C C -8.712 1.905 0.784 1.00 . A A . 26 ALA C 1 1
3 1513 1 1 26 ALA CA C -8.107 0.848 -0.133 1.00 . A A . 26 ALA CA 1 1
3 1514 1 1 26 ALA CB C -9.183 -0.132 -0.574 1.00 . A A . 26 ALA CB 1 1
3 1515 1 1 26 ALA H H -7.174 -0.701 0.974 1.00 . A A . 26 ALA H 1 1
3 1516 1 1 26 ALA HA H -7.713 1.340 -1.013 1.00 . A A . 26 ALA HA 1 1
3 1517 1 1 26 ALA HB1 H -9.542 0.145 -1.555 1.00 . A A . 26 ALA HB1 1 1
3 1518 1 1 26 ALA HB2 H -8.770 -1.128 -0.610 1.00 . A A . 26 ALA HB2 1 1
3 1519 1 1 26 ALA HB3 H -10.003 -0.108 0.129 1.00 . A A . 26 ALA HB3 1 1
3 1520 1 1 26 ALA N N -7.007 0.153 0.525 1.00 . A A . 26 ALA N 1 1
3 1521 1 1 26 ALA O O -8.862 3.060 0.395 1.00 . A A . 26 ALA O 1 1
3 1522 1 1 27 LEU C C -8.596 3.447 3.454 1.00 . A A . 27 LEU C 1 1
3 1523 1 1 27 LEU CA C -9.629 2.440 2.973 1.00 . A A . 27 LEU CA 1 1
3 1524 1 1 27 LEU CB C -10.262 1.686 4.159 1.00 . A A . 27 LEU CB 1 1
3 1525 1 1 27 LEU CD1 C -9.232 2.196 6.401 1.00 . A A . 27 LEU CD1 1 1
3 1526 1 1 27 LEU CD2 C -9.760 -0.161 5.779 1.00 . A A . 27 LEU CD2 1 1
3 1527 1 1 27 LEU CG C -9.308 1.193 5.257 1.00 . A A . 27 LEU CG 1 1
3 1528 1 1 27 LEU H H -8.845 0.590 2.287 1.00 . A A . 27 LEU H 1 1
3 1529 1 1 27 LEU HA H -10.407 2.979 2.452 1.00 . A A . 27 LEU HA 1 1
3 1530 1 1 27 LEU HB2 H -10.987 2.339 4.618 1.00 . A A . 27 LEU HB2 1 1
3 1531 1 1 27 LEU HB3 H -10.784 0.827 3.762 1.00 . A A . 27 LEU HB3 1 1
3 1532 1 1 27 LEU HD11 H -9.855 1.859 7.217 1.00 . A A . 27 LEU HD11 1 1
3 1533 1 1 27 LEU HD12 H -8.210 2.278 6.739 1.00 . A A . 27 LEU HD12 1 1
3 1534 1 1 27 LEU HD13 H -9.577 3.160 6.058 1.00 . A A . 27 LEU HD13 1 1
3 1535 1 1 27 LEU HD21 H -9.683 -0.894 4.989 1.00 . A A . 27 LEU HD21 1 1
3 1536 1 1 27 LEU HD22 H -9.132 -0.457 6.606 1.00 . A A . 27 LEU HD22 1 1
3 1537 1 1 27 LEU HD23 H -10.786 -0.096 6.109 1.00 . A A . 27 LEU HD23 1 1
3 1538 1 1 27 LEU HG H -8.316 1.077 4.844 1.00 . A A . 27 LEU HG 1 1
3 1539 1 1 27 LEU N N -9.030 1.514 2.016 1.00 . A A . 27 LEU N 1 1
3 1540 1 1 27 LEU O O -8.895 4.629 3.633 1.00 . A A . 27 LEU O 1 1
3 1541 1 1 28 HIS C C -6.039 4.909 2.894 1.00 . A A . 28 HIS C 1 1
3 1542 1 1 28 HIS CA C -6.252 3.835 3.959 1.00 . A A . 28 HIS CA 1 1
3 1543 1 1 28 HIS CB C -4.993 2.979 4.152 1.00 . A A . 28 HIS CB 1 1
3 1544 1 1 28 HIS CD2 C -2.946 4.014 2.956 1.00 . A A . 28 HIS CD2 1 1
3 1545 1 1 28 HIS CE1 C -1.956 4.897 4.642 1.00 . A A . 28 HIS CE1 1 1
3 1546 1 1 28 HIS CG C -3.698 3.725 4.046 1.00 . A A . 28 HIS CG 1 1
3 1547 1 1 28 HIS H H -7.186 2.031 3.381 1.00 . A A . 28 HIS H 1 1
3 1548 1 1 28 HIS HA H -6.500 4.309 4.893 1.00 . A A . 28 HIS HA 1 1
3 1549 1 1 28 HIS HB2 H -5.028 2.522 5.129 1.00 . A A . 28 HIS HB2 1 1
3 1550 1 1 28 HIS HB3 H -4.991 2.203 3.404 1.00 . A A . 28 HIS HB3 1 1
3 1551 1 1 28 HIS HD1 H -3.344 4.268 6.055 1.00 . A A . 28 HIS HD1 1 1
3 1552 1 1 28 HIS HD2 H -3.158 3.709 1.945 1.00 . A A . 28 HIS HD2 1 1
3 1553 1 1 28 HIS HE1 H -1.249 5.428 5.254 1.00 . A A . 28 HIS HE1 1 1
3 1554 1 1 28 HIS N N -7.361 2.980 3.580 1.00 . A A . 28 HIS N 1 1
3 1555 1 1 28 HIS ND1 N -3.049 4.290 5.111 1.00 . A A . 28 HIS ND1 1 1
3 1556 1 1 28 HIS NE2 N -1.844 4.765 3.333 1.00 . A A . 28 HIS NE2 1 1
3 1557 1 1 28 HIS O O -5.731 6.059 3.202 1.00 . A A . 28 HIS O 1 1
3 1558 1 1 29 ARG C C -7.239 6.342 0.332 1.00 . A A . 29 ARG C 1 1
3 1559 1 1 29 ARG CA C -6.037 5.424 0.518 1.00 . A A . 29 ARG CA 1 1
3 1560 1 1 29 ARG CB C -5.778 4.627 -0.757 1.00 . A A . 29 ARG CB 1 1
3 1561 1 1 29 ARG CD C -3.931 4.438 -2.444 1.00 . A A . 29 ARG CD 1 1
3 1562 1 1 29 ARG CG C -4.303 4.326 -0.978 1.00 . A A . 29 ARG CG 1 1
3 1563 1 1 29 ARG CZ C -2.902 6.101 -3.961 1.00 . A A . 29 ARG CZ 1 1
3 1564 1 1 29 ARG H H -6.496 3.590 1.466 1.00 . A A . 29 ARG H 1 1
3 1565 1 1 29 ARG HA H -5.170 6.031 0.729 1.00 . A A . 29 ARG HA 1 1
3 1566 1 1 29 ARG HB2 H -6.318 3.685 -0.696 1.00 . A A . 29 ARG HB2 1 1
3 1567 1 1 29 ARG HB3 H -6.142 5.190 -1.602 1.00 . A A . 29 ARG HB3 1 1
3 1568 1 1 29 ARG HD2 H -3.314 3.591 -2.709 1.00 . A A . 29 ARG HD2 1 1
3 1569 1 1 29 ARG HD3 H -4.839 4.418 -3.030 1.00 . A A . 29 ARG HD3 1 1
3 1570 1 1 29 ARG HE H -2.894 6.209 -1.965 1.00 . A A . 29 ARG HE 1 1
3 1571 1 1 29 ARG HG2 H -3.712 5.029 -0.411 1.00 . A A . 29 ARG HG2 1 1
3 1572 1 1 29 ARG HG3 H -4.096 3.322 -0.636 1.00 . A A . 29 ARG HG3 1 1
3 1573 1 1 29 ARG HH11 H -3.893 4.605 -4.903 1.00 . A A . 29 ARG HH11 1 1
3 1574 1 1 29 ARG HH12 H -3.098 5.748 -5.948 1.00 . A A . 29 ARG HH12 1 1
3 1575 1 1 29 ARG HH21 H -1.865 7.719 -3.329 1.00 . A A . 29 ARG HH21 1 1
3 1576 1 1 29 ARG HH22 H -1.990 7.557 -5.052 1.00 . A A . 29 ARG HH22 1 1
3 1577 1 1 29 ARG N N -6.229 4.520 1.642 1.00 . A A . 29 ARG N 1 1
3 1578 1 1 29 ARG NE N -3.195 5.675 -2.733 1.00 . A A . 29 ARG NE 1 1
3 1579 1 1 29 ARG NH1 N -3.332 5.433 -5.019 1.00 . A A . 29 ARG NH1 1 1
3 1580 1 1 29 ARG NH2 N -2.188 7.209 -4.123 1.00 . A A . 29 ARG NH2 1 1
3 1581 1 1 29 ARG O O -7.098 7.481 -0.111 1.00 . A A . 29 ARG O 1 1
3 1582 1 1 30 LYS C C -9.598 7.805 1.572 1.00 . A A . 30 LYS C 1 1
3 1583 1 1 30 LYS CA C -9.634 6.645 0.584 1.00 . A A . 30 LYS CA 1 1
3 1584 1 1 30 LYS CB C -10.861 5.771 0.842 1.00 . A A . 30 LYS CB 1 1
3 1585 1 1 30 LYS CD C -11.511 4.412 -1.166 1.00 . A A . 30 LYS CD 1 1
3 1586 1 1 30 LYS CE C -12.787 3.638 -1.447 1.00 . A A . 30 LYS CE 1 1
3 1587 1 1 30 LYS CG C -11.792 5.666 -0.354 1.00 . A A . 30 LYS CG 1 1
3 1588 1 1 30 LYS H H -8.470 4.933 1.028 1.00 . A A . 30 LYS H 1 1
3 1589 1 1 30 LYS HA H -9.686 7.039 -0.419 1.00 . A A . 30 LYS HA 1 1
3 1590 1 1 30 LYS HB2 H -10.530 4.777 1.104 1.00 . A A . 30 LYS HB2 1 1
3 1591 1 1 30 LYS HB3 H -11.416 6.186 1.668 1.00 . A A . 30 LYS HB3 1 1
3 1592 1 1 30 LYS HD2 H -11.063 4.697 -2.105 1.00 . A A . 30 LYS HD2 1 1
3 1593 1 1 30 LYS HD3 H -10.829 3.782 -0.615 1.00 . A A . 30 LYS HD3 1 1
3 1594 1 1 30 LYS HE2 H -13.471 3.785 -0.624 1.00 . A A . 30 LYS HE2 1 1
3 1595 1 1 30 LYS HE3 H -13.230 4.021 -2.354 1.00 . A A . 30 LYS HE3 1 1
3 1596 1 1 30 LYS HG2 H -12.813 5.638 -0.003 1.00 . A A . 30 LYS HG2 1 1
3 1597 1 1 30 LYS HG3 H -11.649 6.533 -0.984 1.00 . A A . 30 LYS HG3 1 1
3 1598 1 1 30 LYS HZ1 H -11.698 2.026 -2.220 1.00 . A A . 30 LYS HZ1 1 1
3 1599 1 1 30 LYS HZ2 H -13.358 1.721 -2.048 1.00 . A A . 30 LYS HZ2 1 1
3 1600 1 1 30 LYS HZ3 H -12.357 1.739 -0.681 1.00 . A A . 30 LYS HZ3 1 1
3 1601 1 1 30 LYS N N -8.416 5.853 0.689 1.00 . A A . 30 LYS N 1 1
3 1602 1 1 30 LYS NZ N -12.532 2.182 -1.610 1.00 . A A . 30 LYS NZ 1 1
3 1603 1 1 30 LYS O O -10.043 8.910 1.265 1.00 . A A . 30 LYS O 1 1
3 1604 1 1 31 ARG C C -7.903 9.672 3.342 1.00 . A A . 31 ARG C 1 1
3 1605 1 1 31 ARG CA C -8.876 8.575 3.769 1.00 . A A . 31 ARG CA 1 1
3 1606 1 1 31 ARG CB C -8.403 7.940 5.076 1.00 . A A . 31 ARG CB 1 1
3 1607 1 1 31 ARG CD C -9.924 8.903 6.822 1.00 . A A . 31 ARG CD 1 1
3 1608 1 1 31 ARG CG C -9.527 7.656 6.054 1.00 . A A . 31 ARG CG 1 1
3 1609 1 1 31 ARG CZ C -11.580 10.683 6.401 1.00 . A A . 31 ARG CZ 1 1
3 1610 1 1 31 ARG H H -8.645 6.661 2.901 1.00 . A A . 31 ARG H 1 1
3 1611 1 1 31 ARG HA H -9.850 9.014 3.926 1.00 . A A . 31 ARG HA 1 1
3 1612 1 1 31 ARG HB2 H -7.903 7.010 4.851 1.00 . A A . 31 ARG HB2 1 1
3 1613 1 1 31 ARG HB3 H -7.701 8.608 5.552 1.00 . A A . 31 ARG HB3 1 1
3 1614 1 1 31 ARG HD2 H -9.938 8.672 7.876 1.00 . A A . 31 ARG HD2 1 1
3 1615 1 1 31 ARG HD3 H -9.192 9.676 6.632 1.00 . A A . 31 ARG HD3 1 1
3 1616 1 1 31 ARG HE H -11.920 8.716 6.181 1.00 . A A . 31 ARG HE 1 1
3 1617 1 1 31 ARG HG2 H -10.385 7.293 5.507 1.00 . A A . 31 ARG HG2 1 1
3 1618 1 1 31 ARG HG3 H -9.200 6.902 6.755 1.00 . A A . 31 ARG HG3 1 1
3 1619 1 1 31 ARG HH11 H -9.755 11.367 6.974 1.00 . A A . 31 ARG HH11 1 1
3 1620 1 1 31 ARG HH12 H -10.955 12.591 6.677 1.00 . A A . 31 ARG HH12 1 1
3 1621 1 1 31 ARG HH21 H -13.491 10.351 5.808 1.00 . A A . 31 ARG HH21 1 1
3 1622 1 1 31 ARG HH22 H -13.058 12.019 6.053 1.00 . A A . 31 ARG HH22 1 1
3 1623 1 1 31 ARG N N -9.009 7.556 2.735 1.00 . A A . 31 ARG N 1 1
3 1624 1 1 31 ARG NE N -11.242 9.393 6.429 1.00 . A A . 31 ARG NE 1 1
3 1625 1 1 31 ARG NH1 N -10.693 11.619 6.709 1.00 . A A . 31 ARG NH1 1 1
3 1626 1 1 31 ARG NH2 N -12.805 11.043 6.057 1.00 . A A . 31 ARG NH2 1 1
3 1627 1 1 31 ARG O O -8.001 10.809 3.796 1.00 . A A . 31 ARG O 1 1
3 1628 1 1 32 HIS C C -6.677 11.414 1.167 1.00 . A A . 32 HIS C 1 1
3 1629 1 1 32 HIS CA C -6.005 10.267 1.916 1.00 . A A . 32 HIS CA 1 1
3 1630 1 1 32 HIS CB C -5.068 9.537 0.957 1.00 . A A . 32 HIS CB 1 1
3 1631 1 1 32 HIS CD2 C -3.350 7.677 1.450 1.00 . A A . 32 HIS CD2 1 1
3 1632 1 1 32 HIS CE1 C -2.046 8.723 2.814 1.00 . A A . 32 HIS CE1 1 1
3 1633 1 1 32 HIS CG C -3.862 8.922 1.595 1.00 . A A . 32 HIS CG 1 1
3 1634 1 1 32 HIS H H -6.994 8.415 2.082 1.00 . A A . 32 HIS H 1 1
3 1635 1 1 32 HIS HA H -5.434 10.660 2.745 1.00 . A A . 32 HIS HA 1 1
3 1636 1 1 32 HIS HB2 H -5.618 8.744 0.473 1.00 . A A . 32 HIS HB2 1 1
3 1637 1 1 32 HIS HB3 H -4.730 10.231 0.210 1.00 . A A . 32 HIS HB3 1 1
3 1638 1 1 32 HIS HD1 H -3.102 10.519 2.760 1.00 . A A . 32 HIS HD1 1 1
3 1639 1 1 32 HIS HD2 H -3.746 6.901 0.810 1.00 . A A . 32 HIS HD2 1 1
3 1640 1 1 32 HIS HE1 H -1.228 8.967 3.479 1.00 . A A . 32 HIS HE1 1 1
3 1641 1 1 32 HIS N N -6.992 9.328 2.433 1.00 . A A . 32 HIS N 1 1
3 1642 1 1 32 HIS ND1 N -3.021 9.578 2.465 1.00 . A A . 32 HIS ND1 1 1
3 1643 1 1 32 HIS NE2 N -2.205 7.554 2.222 1.00 . A A . 32 HIS NE2 1 1
3 1644 1 1 32 HIS O O -6.151 12.524 1.100 1.00 . A A . 32 HIS O 1 1
3 1645 1 1 33 MET C C -9.337 13.025 0.553 1.00 . A A . 33 MET C 1 1
3 1646 1 1 33 MET CA C -8.503 12.077 -0.296 1.00 . A A . 33 MET CA 1 1
3 1647 1 1 33 MET CB C -9.406 11.362 -1.308 1.00 . A A . 33 MET CB 1 1
3 1648 1 1 33 MET CE C -11.419 9.041 -2.391 1.00 . A A . 33 MET CE 1 1
3 1649 1 1 33 MET CG C -8.898 9.990 -1.728 1.00 . A A . 33 MET CG 1 1
3 1650 1 1 33 MET H H -8.153 10.194 0.605 1.00 . A A . 33 MET H 1 1
3 1651 1 1 33 MET HA H -7.760 12.648 -0.832 1.00 . A A . 33 MET HA 1 1
3 1652 1 1 33 MET HB2 H -10.387 11.243 -0.873 1.00 . A A . 33 MET HB2 1 1
3 1653 1 1 33 MET HB3 H -9.487 11.977 -2.192 1.00 . A A . 33 MET HB3 1 1
3 1654 1 1 33 MET HE1 H -12.070 9.862 -2.652 1.00 . A A . 33 MET HE1 1 1
3 1655 1 1 33 MET HE2 H -11.838 8.118 -2.761 1.00 . A A . 33 MET HE2 1 1
3 1656 1 1 33 MET HE3 H -11.321 8.987 -1.317 1.00 . A A . 33 MET HE3 1 1
3 1657 1 1 33 MET HG2 H -7.857 10.076 -2.004 1.00 . A A . 33 MET HG2 1 1
3 1658 1 1 33 MET HG3 H -8.989 9.316 -0.889 1.00 . A A . 33 MET HG3 1 1
3 1659 1 1 33 MET N N -7.804 11.108 0.539 1.00 . A A . 33 MET N 1 1
3 1660 1 1 33 MET O O -9.842 14.035 0.061 1.00 . A A . 33 MET O 1 1
3 1661 1 1 33 MET SD S -9.806 9.300 -3.125 1.00 . A A . 33 MET SD 1 1
3 1662 1 1 34 LEU C C -9.471 13.970 3.906 1.00 . A A . 34 LEU C 1 1
3 1663 1 1 34 LEU CA C -10.304 13.491 2.726 1.00 . A A . 34 LEU CA 1 1
3 1664 1 1 34 LEU CB C -11.519 12.691 3.204 1.00 . A A . 34 LEU CB 1 1
3 1665 1 1 34 LEU CD1 C -12.778 10.633 2.523 1.00 . A A . 34 LEU CD1 1 1
3 1666 1 1 34 LEU CD2 C -13.500 12.874 1.682 1.00 . A A . 34 LEU CD2 1 1
3 1667 1 1 34 LEU CG C -12.315 12.012 2.089 1.00 . A A . 34 LEU CG 1 1
3 1668 1 1 34 LEU H H -9.063 11.874 2.161 1.00 . A A . 34 LEU H 1 1
3 1669 1 1 34 LEU HA H -10.648 14.353 2.176 1.00 . A A . 34 LEU HA 1 1
3 1670 1 1 34 LEU HB2 H -11.177 11.930 3.890 1.00 . A A . 34 LEU HB2 1 1
3 1671 1 1 34 LEU HB3 H -12.181 13.360 3.733 1.00 . A A . 34 LEU HB3 1 1
3 1672 1 1 34 LEU HD11 H -13.545 10.282 1.848 1.00 . A A . 34 LEU HD11 1 1
3 1673 1 1 34 LEU HD12 H -11.942 9.950 2.505 1.00 . A A . 34 LEU HD12 1 1
3 1674 1 1 34 LEU HD13 H -13.178 10.687 3.524 1.00 . A A . 34 LEU HD13 1 1
3 1675 1 1 34 LEU HD21 H -14.286 12.773 2.415 1.00 . A A . 34 LEU HD21 1 1
3 1676 1 1 34 LEU HD22 H -13.192 13.907 1.624 1.00 . A A . 34 LEU HD22 1 1
3 1677 1 1 34 LEU HD23 H -13.865 12.552 0.718 1.00 . A A . 34 LEU HD23 1 1
3 1678 1 1 34 LEU HG H -11.677 11.893 1.227 1.00 . A A . 34 LEU HG 1 1
3 1679 1 1 34 LEU N N -9.496 12.688 1.823 1.00 . A A . 34 LEU N 1 1
3 1680 1 1 34 LEU O O -9.975 14.148 5.015 1.00 . A A . 34 LEU O 1 1
3 1681 1 1 35 VAL C C -6.160 15.489 3.953 1.00 . A A . 35 VAL C 1 1
3 1682 1 1 35 VAL CA C -7.283 14.722 4.640 1.00 . A A . 35 VAL CA 1 1
3 1683 1 1 35 VAL CB C -6.708 13.578 5.512 1.00 . A A . 35 VAL CB 1 1
3 1684 1 1 35 VAL CG1 C -5.557 12.865 4.811 1.00 . A A . 35 VAL CG1 1 1
3 1685 1 1 35 VAL CG2 C -6.270 14.103 6.870 1.00 . A A . 35 VAL CG2 1 1
3 1686 1 1 35 VAL H H -7.876 14.084 2.722 1.00 . A A . 35 VAL H 1 1
3 1687 1 1 35 VAL HA H -7.828 15.400 5.282 1.00 . A A . 35 VAL HA 1 1
3 1688 1 1 35 VAL HB H -7.495 12.857 5.673 1.00 . A A . 35 VAL HB 1 1
3 1689 1 1 35 VAL HG11 H -5.391 11.904 5.278 1.00 . A A . 35 VAL HG11 1 1
3 1690 1 1 35 VAL HG12 H -5.802 12.722 3.769 1.00 . A A . 35 VAL HG12 1 1
3 1691 1 1 35 VAL HG13 H -4.660 13.462 4.891 1.00 . A A . 35 VAL HG13 1 1
3 1692 1 1 35 VAL HG21 H -5.721 13.335 7.394 1.00 . A A . 35 VAL HG21 1 1
3 1693 1 1 35 VAL HG22 H -5.639 14.969 6.736 1.00 . A A . 35 VAL HG22 1 1
3 1694 1 1 35 VAL HG23 H -7.141 14.380 7.447 1.00 . A A . 35 VAL HG23 1 1
3 1695 1 1 35 VAL N N -8.203 14.216 3.638 1.00 . A A . 35 VAL N 1 1
3 1696 1 1 35 VAL O O -5.411 16.219 4.634 1.00 . A A . 35 VAL O 1 1
3 1697 1 1 35 VAL OXT O -6.056 15.380 2.711 1.00 . A A . 35 VAL OXT 1 1
3 1698 2 2 1 ZN ZN ZN -0.916 6.069 2.225 1.00 . B A . 36 ZN ZN 1 1
4 1699 1 1 1 GLY C C 14.819 -4.339 1.833 1.00 . A A . 1 GLY C 1 1
4 1700 1 1 1 GLY CA C 15.527 -3.905 3.098 1.00 . A A . 1 GLY CA 1 1
4 1701 1 1 1 GLY H1 H 16.379 -2.014 3.301 1.00 . A A . 1 GLY H1 1 1
4 1702 1 1 1 GLY H2 H 14.971 -2.237 4.220 1.00 . A A . 1 GLY H2 1 1
4 1703 1 1 1 GLY H3 H 14.863 -2.010 2.542 1.00 . A A . 1 GLY H3 1 1
4 1704 1 1 1 GLY HA2 H 16.568 -4.184 3.031 1.00 . A A . 1 GLY HA2 1 1
4 1705 1 1 1 GLY HA3 H 15.082 -4.410 3.943 1.00 . A A . 1 GLY HA3 1 1
4 1706 1 1 1 GLY N N 15.429 -2.441 3.307 1.00 . A A . 1 GLY N 1 1
4 1707 1 1 1 GLY O O 14.143 -3.534 1.194 1.00 . A A . 1 GLY O 1 1
4 1708 1 1 2 SER C C 12.867 -6.539 0.578 1.00 . A A . 2 SER C 1 1
4 1709 1 1 2 SER CA C 14.318 -6.151 0.292 1.00 . A A . 2 SER CA 1 1
4 1710 1 1 2 SER CB C 15.105 -7.361 -0.205 1.00 . A A . 2 SER CB 1 1
4 1711 1 1 2 SER H H 15.503 -6.205 2.042 1.00 . A A . 2 SER H 1 1
4 1712 1 1 2 SER HA H 14.329 -5.385 -0.469 1.00 . A A . 2 SER HA 1 1
4 1713 1 1 2 SER HB2 H 14.756 -8.249 0.300 1.00 . A A . 2 SER HB2 1 1
4 1714 1 1 2 SER HB3 H 14.963 -7.469 -1.269 1.00 . A A . 2 SER HB3 1 1
4 1715 1 1 2 SER HG H 16.831 -6.457 -0.472 1.00 . A A . 2 SER HG 1 1
4 1716 1 1 2 SER N N 14.958 -5.608 1.481 1.00 . A A . 2 SER N 1 1
4 1717 1 1 2 SER O O 12.082 -6.773 -0.340 1.00 . A A . 2 SER O 1 1
4 1718 1 1 2 SER OG O 16.489 -7.197 0.060 1.00 . A A . 2 SER OG 1 1
4 1719 1 1 3 THR C C 10.416 -5.644 2.724 1.00 . A A . 3 THR C 1 1
4 1720 1 1 3 THR CA C 11.151 -6.897 2.256 1.00 . A A . 3 THR CA 1 1
4 1721 1 1 3 THR CB C 11.149 -7.945 3.383 1.00 . A A . 3 THR CB 1 1
4 1722 1 1 3 THR CG2 C 9.943 -8.863 3.266 1.00 . A A . 3 THR CG2 1 1
4 1723 1 1 3 THR H H 13.181 -6.380 2.543 1.00 . A A . 3 THR H 1 1
4 1724 1 1 3 THR HA H 10.635 -7.313 1.401 1.00 . A A . 3 THR HA 1 1
4 1725 1 1 3 THR HB H 11.102 -7.431 4.333 1.00 . A A . 3 THR HB 1 1
4 1726 1 1 3 THR HG1 H 12.451 -9.102 2.440 1.00 . A A . 3 THR HG1 1 1
4 1727 1 1 3 THR HG21 H 9.042 -8.301 3.459 1.00 . A A . 3 THR HG21 1 1
4 1728 1 1 3 THR HG22 H 10.030 -9.664 3.984 1.00 . A A . 3 THR HG22 1 1
4 1729 1 1 3 THR HG23 H 9.901 -9.276 2.269 1.00 . A A . 3 THR HG23 1 1
4 1730 1 1 3 THR N N 12.510 -6.576 1.852 1.00 . A A . 3 THR N 1 1
4 1731 1 1 3 THR O O 9.711 -5.662 3.734 1.00 . A A . 3 THR O 1 1
4 1732 1 1 3 THR OG1 O 12.359 -8.718 3.327 1.00 . A A . 3 THR OG1 1 1
4 1733 1 1 4 GLY C C 8.889 -2.915 1.348 1.00 . A A . 4 GLY C 1 1
4 1734 1 1 4 GLY CA C 9.942 -3.314 2.354 1.00 . A A . 4 GLY CA 1 1
4 1735 1 1 4 GLY H H 11.164 -4.594 1.191 1.00 . A A . 4 GLY H 1 1
4 1736 1 1 4 GLY HA2 H 9.476 -3.429 3.324 1.00 . A A . 4 GLY HA2 1 1
4 1737 1 1 4 GLY HA3 H 10.688 -2.532 2.412 1.00 . A A . 4 GLY HA3 1 1
4 1738 1 1 4 GLY N N 10.592 -4.555 1.993 1.00 . A A . 4 GLY N 1 1
4 1739 1 1 4 GLY O O 7.807 -2.444 1.717 1.00 . A A . 4 GLY O 1 1
4 1740 1 1 5 ILE C C 7.235 -3.827 -1.168 1.00 . A A . 5 ILE C 1 1
4 1741 1 1 5 ILE CA C 8.287 -2.739 -0.993 1.00 . A A . 5 ILE CA 1 1
4 1742 1 1 5 ILE CB C 9.026 -2.491 -2.325 1.00 . A A . 5 ILE CB 1 1
4 1743 1 1 5 ILE CD1 C 9.266 -0.031 -1.684 1.00 . A A . 5 ILE CD1 1 1
4 1744 1 1 5 ILE CG1 C 9.956 -1.280 -2.194 1.00 . A A . 5 ILE CG1 1 1
4 1745 1 1 5 ILE CG2 C 8.040 -2.279 -3.467 1.00 . A A . 5 ILE CG2 1 1
4 1746 1 1 5 ILE H H 10.096 -3.441 -0.154 1.00 . A A . 5 ILE H 1 1
4 1747 1 1 5 ILE HA H 7.789 -1.821 -0.711 1.00 . A A . 5 ILE HA 1 1
4 1748 1 1 5 ILE HB H 9.620 -3.365 -2.548 1.00 . A A . 5 ILE HB 1 1
4 1749 1 1 5 ILE HD11 H 9.771 0.843 -2.071 1.00 . A A . 5 ILE HD11 1 1
4 1750 1 1 5 ILE HD12 H 8.237 -0.028 -2.011 1.00 . A A . 5 ILE HD12 1 1
4 1751 1 1 5 ILE HD13 H 9.299 -0.018 -0.606 1.00 . A A . 5 ILE HD13 1 1
4 1752 1 1 5 ILE HG12 H 10.753 -1.519 -1.506 1.00 . A A . 5 ILE HG12 1 1
4 1753 1 1 5 ILE HG13 H 10.378 -1.055 -3.161 1.00 . A A . 5 ILE HG13 1 1
4 1754 1 1 5 ILE HG21 H 7.648 -1.273 -3.423 1.00 . A A . 5 ILE HG21 1 1
4 1755 1 1 5 ILE HG22 H 8.543 -2.428 -4.410 1.00 . A A . 5 ILE HG22 1 1
4 1756 1 1 5 ILE HG23 H 7.227 -2.985 -3.377 1.00 . A A . 5 ILE HG23 1 1
4 1757 1 1 5 ILE N N 9.207 -3.086 0.075 1.00 . A A . 5 ILE N 1 1
4 1758 1 1 5 ILE O O 7.479 -4.870 -1.780 1.00 . A A . 5 ILE O 1 1
4 1759 1 1 6 LYS C C 4.272 -4.331 -2.055 1.00 . A A . 6 LYS C 1 1
4 1760 1 1 6 LYS CA C 4.946 -4.487 -0.696 1.00 . A A . 6 LYS CA 1 1
4 1761 1 1 6 LYS CB C 3.960 -4.198 0.435 1.00 . A A . 6 LYS CB 1 1
4 1762 1 1 6 LYS CD C 3.887 -5.539 2.563 1.00 . A A . 6 LYS CD 1 1
4 1763 1 1 6 LYS CE C 3.209 -5.062 3.839 1.00 . A A . 6 LYS CE 1 1
4 1764 1 1 6 LYS CG C 4.553 -4.392 1.823 1.00 . A A . 6 LYS CG 1 1
4 1765 1 1 6 LYS H H 5.954 -2.723 -0.129 1.00 . A A . 6 LYS H 1 1
4 1766 1 1 6 LYS HA H 5.315 -5.497 -0.596 1.00 . A A . 6 LYS HA 1 1
4 1767 1 1 6 LYS HB2 H 3.621 -3.173 0.350 1.00 . A A . 6 LYS HB2 1 1
4 1768 1 1 6 LYS HB3 H 3.111 -4.858 0.334 1.00 . A A . 6 LYS HB3 1 1
4 1769 1 1 6 LYS HD2 H 3.145 -5.987 1.921 1.00 . A A . 6 LYS HD2 1 1
4 1770 1 1 6 LYS HD3 H 4.637 -6.274 2.818 1.00 . A A . 6 LYS HD3 1 1
4 1771 1 1 6 LYS HE2 H 2.673 -4.150 3.625 1.00 . A A . 6 LYS HE2 1 1
4 1772 1 1 6 LYS HE3 H 2.512 -5.821 4.162 1.00 . A A . 6 LYS HE3 1 1
4 1773 1 1 6 LYS HG2 H 5.605 -4.607 1.726 1.00 . A A . 6 LYS HG2 1 1
4 1774 1 1 6 LYS HG3 H 4.420 -3.482 2.391 1.00 . A A . 6 LYS HG3 1 1
4 1775 1 1 6 LYS HZ1 H 4.443 -3.793 4.953 1.00 . A A . 6 LYS HZ1 1 1
4 1776 1 1 6 LYS HZ2 H 5.048 -5.370 4.791 1.00 . A A . 6 LYS HZ2 1 1
4 1777 1 1 6 LYS HZ3 H 3.761 -5.059 5.854 1.00 . A A . 6 LYS HZ3 1 1
4 1778 1 1 6 LYS N N 6.068 -3.570 -0.607 1.00 . A A . 6 LYS N 1 1
4 1779 1 1 6 LYS NZ N 4.182 -4.803 4.934 1.00 . A A . 6 LYS NZ 1 1
4 1780 1 1 6 LYS O O 4.398 -3.285 -2.690 1.00 . A A . 6 LYS O 1 1
4 1781 1 1 7 PRO C C 1.651 -4.405 -3.779 1.00 . A A . 7 PRO C 1 1
4 1782 1 1 7 PRO CA C 2.875 -5.307 -3.823 1.00 . A A . 7 PRO CA 1 1
4 1783 1 1 7 PRO CB C 2.480 -6.763 -4.078 1.00 . A A . 7 PRO CB 1 1
4 1784 1 1 7 PRO CD C 3.277 -6.620 -1.808 1.00 . A A . 7 PRO CD 1 1
4 1785 1 1 7 PRO CG C 2.349 -7.376 -2.725 1.00 . A A . 7 PRO CG 1 1
4 1786 1 1 7 PRO HA H 3.545 -4.968 -4.601 1.00 . A A . 7 PRO HA 1 1
4 1787 1 1 7 PRO HB2 H 1.543 -6.793 -4.617 1.00 . A A . 7 PRO HB2 1 1
4 1788 1 1 7 PRO HB3 H 3.249 -7.250 -4.659 1.00 . A A . 7 PRO HB3 1 1
4 1789 1 1 7 PRO HD2 H 2.787 -6.423 -0.863 1.00 . A A . 7 PRO HD2 1 1
4 1790 1 1 7 PRO HD3 H 4.190 -7.175 -1.654 1.00 . A A . 7 PRO HD3 1 1
4 1791 1 1 7 PRO HG2 H 1.329 -7.284 -2.382 1.00 . A A . 7 PRO HG2 1 1
4 1792 1 1 7 PRO HG3 H 2.635 -8.417 -2.767 1.00 . A A . 7 PRO HG3 1 1
4 1793 1 1 7 PRO N N 3.542 -5.357 -2.523 1.00 . A A . 7 PRO N 1 1
4 1794 1 1 7 PRO O O 1.181 -3.905 -4.802 1.00 . A A . 7 PRO O 1 1
4 1795 1 1 8 PHE C C 0.534 -1.988 -1.736 1.00 . A A . 8 PHE C 1 1
4 1796 1 1 8 PHE CA C 0.035 -3.290 -2.347 1.00 . A A . 8 PHE CA 1 1
4 1797 1 1 8 PHE CB C -0.991 -3.941 -1.408 1.00 . A A . 8 PHE CB 1 1
4 1798 1 1 8 PHE CD1 C -0.984 -6.037 -2.825 1.00 . A A . 8 PHE CD1 1 1
4 1799 1 1 8 PHE CD2 C -2.841 -5.625 -1.404 1.00 . A A . 8 PHE CD2 1 1
4 1800 1 1 8 PHE CE1 C -1.553 -7.218 -3.240 1.00 . A A . 8 PHE CE1 1 1
4 1801 1 1 8 PHE CE2 C -3.422 -6.805 -1.817 1.00 . A A . 8 PHE CE2 1 1
4 1802 1 1 8 PHE CG C -1.619 -5.222 -1.904 1.00 . A A . 8 PHE CG 1 1
4 1803 1 1 8 PHE CZ C -2.775 -7.609 -2.734 1.00 . A A . 8 PHE CZ 1 1
4 1804 1 1 8 PHE H H 1.599 -4.592 -1.800 1.00 . A A . 8 PHE H 1 1
4 1805 1 1 8 PHE HA H -0.426 -3.078 -3.295 1.00 . A A . 8 PHE HA 1 1
4 1806 1 1 8 PHE HB2 H -0.497 -4.172 -0.476 1.00 . A A . 8 PHE HB2 1 1
4 1807 1 1 8 PHE HB3 H -1.786 -3.232 -1.218 1.00 . A A . 8 PHE HB3 1 1
4 1808 1 1 8 PHE HD1 H -0.026 -5.735 -3.224 1.00 . A A . 8 PHE HD1 1 1
4 1809 1 1 8 PHE HD2 H -3.352 -5.000 -0.685 1.00 . A A . 8 PHE HD2 1 1
4 1810 1 1 8 PHE HE1 H -1.041 -7.840 -3.954 1.00 . A A . 8 PHE HE1 1 1
4 1811 1 1 8 PHE HE2 H -4.378 -7.106 -1.410 1.00 . A A . 8 PHE HE2 1 1
4 1812 1 1 8 PHE HZ H -3.225 -8.534 -3.054 1.00 . A A . 8 PHE HZ 1 1
4 1813 1 1 8 PHE N N 1.166 -4.173 -2.571 1.00 . A A . 8 PHE N 1 1
4 1814 1 1 8 PHE O O 0.087 -1.573 -0.666 1.00 . A A . 8 PHE O 1 1
4 1815 1 1 9 GLN C C 1.278 1.006 -2.057 1.00 . A A . 9 GLN C 1 1
4 1816 1 1 9 GLN CA C 2.174 -0.207 -1.831 1.00 . A A . 9 GLN CA 1 1
4 1817 1 1 9 GLN CB C 3.531 0.022 -2.498 1.00 . A A . 9 GLN CB 1 1
4 1818 1 1 9 GLN CD C 5.353 1.619 -1.791 1.00 . A A . 9 GLN CD 1 1
4 1819 1 1 9 GLN CG C 4.658 0.301 -1.518 1.00 . A A . 9 GLN CG 1 1
4 1820 1 1 9 GLN H H 1.923 -1.827 -3.163 1.00 . A A . 9 GLN H 1 1
4 1821 1 1 9 GLN HA H 2.322 -0.344 -0.769 1.00 . A A . 9 GLN HA 1 1
4 1822 1 1 9 GLN HB2 H 3.790 -0.859 -3.068 1.00 . A A . 9 GLN HB2 1 1
4 1823 1 1 9 GLN HB3 H 3.451 0.863 -3.171 1.00 . A A . 9 GLN HB3 1 1
4 1824 1 1 9 GLN HE21 H 4.401 2.469 -0.269 1.00 . A A . 9 GLN HE21 1 1
4 1825 1 1 9 GLN HE22 H 5.509 3.491 -1.131 1.00 . A A . 9 GLN HE22 1 1
4 1826 1 1 9 GLN HG2 H 4.251 0.326 -0.519 1.00 . A A . 9 GLN HG2 1 1
4 1827 1 1 9 GLN HG3 H 5.386 -0.493 -1.589 1.00 . A A . 9 GLN HG3 1 1
4 1828 1 1 9 GLN N N 1.552 -1.410 -2.355 1.00 . A A . 9 GLN N 1 1
4 1829 1 1 9 GLN NE2 N 5.056 2.625 -0.987 1.00 . A A . 9 GLN NE2 1 1
4 1830 1 1 9 GLN O O 0.738 1.194 -3.150 1.00 . A A . 9 GLN O 1 1
4 1831 1 1 9 GLN OE1 O 6.145 1.732 -2.725 1.00 . A A . 9 GLN OE1 1 1
4 1832 1 1 10 CYS C C 1.357 4.102 -2.004 1.00 . A A . 10 CYS C 1 1
4 1833 1 1 10 CYS CA C 0.508 3.131 -1.194 1.00 . A A . 10 CYS CA 1 1
4 1834 1 1 10 CYS CB C 0.179 3.725 0.184 1.00 . A A . 10 CYS CB 1 1
4 1835 1 1 10 CYS H H 1.757 1.714 -0.255 1.00 . A A . 10 CYS H 1 1
4 1836 1 1 10 CYS HA H -0.411 2.940 -1.730 1.00 . A A . 10 CYS HA 1 1
4 1837 1 1 10 CYS HB2 H -0.620 3.155 0.633 1.00 . A A . 10 CYS HB2 1 1
4 1838 1 1 10 CYS HB3 H 1.055 3.668 0.812 1.00 . A A . 10 CYS HB3 1 1
4 1839 1 1 10 CYS N N 1.219 1.875 -1.061 1.00 . A A . 10 CYS N 1 1
4 1840 1 1 10 CYS O O 2.523 4.338 -1.688 1.00 . A A . 10 CYS O 1 1
4 1841 1 1 10 CYS SG S -0.352 5.466 0.121 1.00 . A A . 10 CYS SG 1 1
4 1842 1 1 11 THR C C 1.392 6.933 -3.614 1.00 . A A . 11 THR C 1 1
4 1843 1 1 11 THR CA C 1.533 5.458 -4.004 1.00 . A A . 11 THR CA 1 1
4 1844 1 1 11 THR CB C 1.061 5.249 -5.456 1.00 . A A . 11 THR CB 1 1
4 1845 1 1 11 THR CG2 C 2.212 5.435 -6.436 1.00 . A A . 11 THR CG2 1 1
4 1846 1 1 11 THR H H -0.110 4.314 -3.334 1.00 . A A . 11 THR H 1 1
4 1847 1 1 11 THR HA H 2.577 5.185 -3.949 1.00 . A A . 11 THR HA 1 1
4 1848 1 1 11 THR HB H 0.294 5.974 -5.681 1.00 . A A . 11 THR HB 1 1
4 1849 1 1 11 THR HG1 H 1.186 3.282 -5.336 1.00 . A A . 11 THR HG1 1 1
4 1850 1 1 11 THR HG21 H 2.159 4.673 -7.199 1.00 . A A . 11 THR HG21 1 1
4 1851 1 1 11 THR HG22 H 3.150 5.351 -5.908 1.00 . A A . 11 THR HG22 1 1
4 1852 1 1 11 THR HG23 H 2.143 6.409 -6.894 1.00 . A A . 11 THR HG23 1 1
4 1853 1 1 11 THR N N 0.801 4.591 -3.099 1.00 . A A . 11 THR N 1 1
4 1854 1 1 11 THR O O 1.605 7.825 -4.436 1.00 . A A . 11 THR O 1 1
4 1855 1 1 11 THR OG1 O 0.519 3.927 -5.600 1.00 . A A . 11 THR OG1 1 1
4 1856 1 1 12 TRP C C 2.480 9.073 -1.601 1.00 . A A . 12 TRP C 1 1
4 1857 1 1 12 TRP CA C 1.064 8.559 -1.848 1.00 . A A . 12 TRP CA 1 1
4 1858 1 1 12 TRP CB C 0.238 8.623 -0.564 1.00 . A A . 12 TRP CB 1 1
4 1859 1 1 12 TRP CD1 C -0.300 10.906 0.446 1.00 . A A . 12 TRP CD1 1 1
4 1860 1 1 12 TRP CD2 C -1.739 10.250 -1.132 1.00 . A A . 12 TRP CD2 1 1
4 1861 1 1 12 TRP CE2 C -2.137 11.514 -0.659 1.00 . A A . 12 TRP CE2 1 1
4 1862 1 1 12 TRP CE3 C -2.500 9.639 -2.130 1.00 . A A . 12 TRP CE3 1 1
4 1863 1 1 12 TRP CG C -0.555 9.884 -0.416 1.00 . A A . 12 TRP CG 1 1
4 1864 1 1 12 TRP CH2 C -3.988 11.551 -2.120 1.00 . A A . 12 TRP CH2 1 1
4 1865 1 1 12 TRP CZ2 C -3.260 12.175 -1.146 1.00 . A A . 12 TRP CZ2 1 1
4 1866 1 1 12 TRP CZ3 C -3.616 10.294 -2.613 1.00 . A A . 12 TRP CZ3 1 1
4 1867 1 1 12 TRP H H 1.039 6.446 -1.697 1.00 . A A . 12 TRP H 1 1
4 1868 1 1 12 TRP HA H 0.595 9.169 -2.605 1.00 . A A . 12 TRP HA 1 1
4 1869 1 1 12 TRP HB2 H -0.455 7.794 -0.550 1.00 . A A . 12 TRP HB2 1 1
4 1870 1 1 12 TRP HB3 H 0.902 8.544 0.285 1.00 . A A . 12 TRP HB3 1 1
4 1871 1 1 12 TRP HD1 H 0.529 10.924 1.134 1.00 . A A . 12 TRP HD1 1 1
4 1872 1 1 12 TRP HE1 H -1.260 12.744 0.803 1.00 . A A . 12 TRP HE1 1 1
4 1873 1 1 12 TRP HE3 H -2.229 8.669 -2.524 1.00 . A A . 12 TRP HE3 1 1
4 1874 1 1 12 TRP HH2 H -4.869 12.026 -2.525 1.00 . A A . 12 TRP HH2 1 1
4 1875 1 1 12 TRP HZ2 H -3.558 13.144 -0.774 1.00 . A A . 12 TRP HZ2 1 1
4 1876 1 1 12 TRP HZ3 H -4.221 9.831 -3.379 1.00 . A A . 12 TRP HZ3 1 1
4 1877 1 1 12 TRP N N 1.122 7.193 -2.340 1.00 . A A . 12 TRP N 1 1
4 1878 1 1 12 TRP NE1 N -1.239 11.895 0.299 1.00 . A A . 12 TRP NE1 1 1
4 1879 1 1 12 TRP O O 3.287 8.384 -0.986 1.00 . A A . 12 TRP O 1 1
4 1880 1 1 13 PRO C C 4.671 11.085 -0.713 1.00 . A A . 13 PRO C 1 1
4 1881 1 1 13 PRO CA C 4.217 10.747 -2.130 1.00 . A A . 13 PRO CA 1 1
4 1882 1 1 13 PRO CB C 4.155 12.019 -2.979 1.00 . A A . 13 PRO CB 1 1
4 1883 1 1 13 PRO CD C 1.986 11.030 -3.071 1.00 . A A . 13 PRO CD 1 1
4 1884 1 1 13 PRO CG C 2.978 11.828 -3.870 1.00 . A A . 13 PRO CG 1 1
4 1885 1 1 13 PRO HA H 4.917 10.053 -2.571 1.00 . A A . 13 PRO HA 1 1
4 1886 1 1 13 PRO HB2 H 4.028 12.877 -2.336 1.00 . A A . 13 PRO HB2 1 1
4 1887 1 1 13 PRO HB3 H 5.068 12.119 -3.547 1.00 . A A . 13 PRO HB3 1 1
4 1888 1 1 13 PRO HD2 H 1.348 11.683 -2.497 1.00 . A A . 13 PRO HD2 1 1
4 1889 1 1 13 PRO HD3 H 1.397 10.399 -3.721 1.00 . A A . 13 PRO HD3 1 1
4 1890 1 1 13 PRO HG2 H 2.561 12.787 -4.136 1.00 . A A . 13 PRO HG2 1 1
4 1891 1 1 13 PRO HG3 H 3.271 11.284 -4.756 1.00 . A A . 13 PRO HG3 1 1
4 1892 1 1 13 PRO N N 2.843 10.222 -2.188 1.00 . A A . 13 PRO N 1 1
4 1893 1 1 13 PRO O O 5.801 10.790 -0.322 1.00 . A A . 13 PRO O 1 1
4 1894 1 1 14 ASP C C 3.956 11.073 2.398 1.00 . A A . 14 ASP C 1 1
4 1895 1 1 14 ASP CA C 4.155 12.200 1.383 1.00 . A A . 14 ASP CA 1 1
4 1896 1 1 14 ASP CB C 3.327 13.438 1.760 1.00 . A A . 14 ASP CB 1 1
4 1897 1 1 14 ASP CG C 2.456 13.244 2.988 1.00 . A A . 14 ASP CG 1 1
4 1898 1 1 14 ASP H H 2.941 12.014 -0.346 1.00 . A A . 14 ASP H 1 1
4 1899 1 1 14 ASP HA H 5.201 12.473 1.378 1.00 . A A . 14 ASP HA 1 1
4 1900 1 1 14 ASP HB2 H 4.001 14.259 1.953 1.00 . A A . 14 ASP HB2 1 1
4 1901 1 1 14 ASP HB3 H 2.687 13.698 0.930 1.00 . A A . 14 ASP HB3 1 1
4 1902 1 1 14 ASP N N 3.810 11.760 0.034 1.00 . A A . 14 ASP N 1 1
4 1903 1 1 14 ASP O O 4.516 11.102 3.496 1.00 . A A . 14 ASP O 1 1
4 1904 1 1 14 ASP OD1 O 2.930 13.523 4.109 1.00 . A A . 14 ASP OD1 1 1
4 1905 1 1 14 ASP OD2 O 1.285 12.837 2.836 1.00 . A A . 14 ASP OD2 1 1
4 1906 1 1 15 CYS C C 3.881 7.788 2.600 1.00 . A A . 15 CYS C 1 1
4 1907 1 1 15 CYS CA C 2.907 8.938 2.873 1.00 . A A . 15 CYS CA 1 1
4 1908 1 1 15 CYS CB C 1.457 8.511 2.652 1.00 . A A . 15 CYS CB 1 1
4 1909 1 1 15 CYS H H 2.809 10.085 1.109 1.00 . A A . 15 CYS H 1 1
4 1910 1 1 15 CYS HA H 3.028 9.262 3.896 1.00 . A A . 15 CYS HA 1 1
4 1911 1 1 15 CYS HB2 H 0.806 9.254 3.086 1.00 . A A . 15 CYS HB2 1 1
4 1912 1 1 15 CYS HB3 H 1.270 8.462 1.588 1.00 . A A . 15 CYS HB3 1 1
4 1913 1 1 15 CYS N N 3.190 10.068 2.009 1.00 . A A . 15 CYS N 1 1
4 1914 1 1 15 CYS O O 4.738 7.484 3.433 1.00 . A A . 15 CYS O 1 1
4 1915 1 1 15 CYS SG S 0.993 6.906 3.365 1.00 . A A . 15 CYS SG 1 1
4 1916 1 1 16 ASP C C 4.500 4.886 1.928 1.00 . A A . 16 ASP C 1 1
4 1917 1 1 16 ASP CA C 4.622 6.081 0.993 1.00 . A A . 16 ASP CA 1 1
4 1918 1 1 16 ASP CB C 6.073 6.539 0.894 1.00 . A A . 16 ASP CB 1 1
4 1919 1 1 16 ASP CG C 6.916 5.640 0.008 1.00 . A A . 16 ASP CG 1 1
4 1920 1 1 16 ASP H H 3.037 7.471 0.822 1.00 . A A . 16 ASP H 1 1
4 1921 1 1 16 ASP HA H 4.297 5.777 0.016 1.00 . A A . 16 ASP HA 1 1
4 1922 1 1 16 ASP HB2 H 6.101 7.540 0.490 1.00 . A A . 16 ASP HB2 1 1
4 1923 1 1 16 ASP HB3 H 6.498 6.542 1.879 1.00 . A A . 16 ASP HB3 1 1
4 1924 1 1 16 ASP N N 3.750 7.177 1.424 1.00 . A A . 16 ASP N 1 1
4 1925 1 1 16 ASP O O 5.481 4.417 2.509 1.00 . A A . 16 ASP O 1 1
4 1926 1 1 16 ASP OD1 O 6.365 4.996 -0.911 1.00 . A A . 16 ASP OD1 1 1
4 1927 1 1 16 ASP OD2 O 8.144 5.579 0.224 1.00 . A A . 16 ASP OD2 1 1
4 1928 1 1 17 ARG C C 3.023 1.976 2.039 1.00 . A A . 17 ARG C 1 1
4 1929 1 1 17 ARG CA C 3.008 3.237 2.893 1.00 . A A . 17 ARG CA 1 1
4 1930 1 1 17 ARG CB C 1.656 3.408 3.582 1.00 . A A . 17 ARG CB 1 1
4 1931 1 1 17 ARG CD C 2.712 4.903 5.276 1.00 . A A . 17 ARG CD 1 1
4 1932 1 1 17 ARG CG C 1.779 3.730 5.053 1.00 . A A . 17 ARG CG 1 1
4 1933 1 1 17 ARG CZ C 2.852 6.690 6.964 1.00 . A A . 17 ARG CZ 1 1
4 1934 1 1 17 ARG H H 2.547 4.805 1.557 1.00 . A A . 17 ARG H 1 1
4 1935 1 1 17 ARG HA H 3.782 3.170 3.646 1.00 . A A . 17 ARG HA 1 1
4 1936 1 1 17 ARG HB2 H 1.125 4.221 3.104 1.00 . A A . 17 ARG HB2 1 1
4 1937 1 1 17 ARG HB3 H 1.086 2.497 3.479 1.00 . A A . 17 ARG HB3 1 1
4 1938 1 1 17 ARG HD2 H 3.729 4.578 5.109 1.00 . A A . 17 ARG HD2 1 1
4 1939 1 1 17 ARG HD3 H 2.463 5.684 4.571 1.00 . A A . 17 ARG HD3 1 1
4 1940 1 1 17 ARG HE H 2.308 4.794 7.324 1.00 . A A . 17 ARG HE 1 1
4 1941 1 1 17 ARG HG2 H 0.802 3.979 5.442 1.00 . A A . 17 ARG HG2 1 1
4 1942 1 1 17 ARG HG3 H 2.168 2.868 5.572 1.00 . A A . 17 ARG HG3 1 1
4 1943 1 1 17 ARG HH11 H 3.363 7.256 5.088 1.00 . A A . 17 ARG HH11 1 1
4 1944 1 1 17 ARG HH12 H 3.434 8.515 6.285 1.00 . A A . 17 ARG HH12 1 1
4 1945 1 1 17 ARG HH21 H 2.402 6.437 8.928 1.00 . A A . 17 ARG HH21 1 1
4 1946 1 1 17 ARG HH22 H 2.918 8.038 8.487 1.00 . A A . 17 ARG HH22 1 1
4 1947 1 1 17 ARG N N 3.283 4.393 2.059 1.00 . A A . 17 ARG N 1 1
4 1948 1 1 17 ARG NE N 2.597 5.426 6.627 1.00 . A A . 17 ARG NE 1 1
4 1949 1 1 17 ARG NH1 N 3.251 7.554 6.040 1.00 . A A . 17 ARG NH1 1 1
4 1950 1 1 17 ARG NH2 N 2.708 7.087 8.224 1.00 . A A . 17 ARG NH2 1 1
4 1951 1 1 17 ARG O O 3.110 2.054 0.818 1.00 . A A . 17 ARG O 1 1
4 1952 1 1 18 SER C C 2.188 -1.482 2.575 1.00 . A A . 18 SER C 1 1
4 1953 1 1 18 SER CA C 3.070 -0.428 1.924 1.00 . A A . 18 SER CA 1 1
4 1954 1 1 18 SER CB C 4.517 -0.915 1.842 1.00 . A A . 18 SER CB 1 1
4 1955 1 1 18 SER H H 2.996 0.793 3.651 1.00 . A A . 18 SER H 1 1
4 1956 1 1 18 SER HA H 2.705 -0.235 0.928 1.00 . A A . 18 SER HA 1 1
4 1957 1 1 18 SER HB2 H 4.548 -1.975 2.037 1.00 . A A . 18 SER HB2 1 1
4 1958 1 1 18 SER HB3 H 4.902 -0.720 0.853 1.00 . A A . 18 SER HB3 1 1
4 1959 1 1 18 SER HG H 5.664 0.579 2.417 1.00 . A A . 18 SER HG 1 1
4 1960 1 1 18 SER N N 3.008 0.817 2.665 1.00 . A A . 18 SER N 1 1
4 1961 1 1 18 SER O O 2.233 -1.677 3.789 1.00 . A A . 18 SER O 1 1
4 1962 1 1 18 SER OG O 5.338 -0.251 2.794 1.00 . A A . 18 SER OG 1 1
4 1963 1 1 19 PHE C C 0.410 -4.366 1.681 1.00 . A A . 19 PHE C 1 1
4 1964 1 1 19 PHE CA C 0.331 -3.005 2.342 1.00 . A A . 19 PHE CA 1 1
4 1965 1 1 19 PHE CB C -1.086 -2.457 2.164 1.00 . A A . 19 PHE CB 1 1
4 1966 1 1 19 PHE CD1 C -1.029 -0.007 2.663 1.00 . A A . 19 PHE CD1 1 1
4 1967 1 1 19 PHE CD2 C -2.040 -1.468 4.247 1.00 . A A . 19 PHE CD2 1 1
4 1968 1 1 19 PHE CE1 C -1.304 1.072 3.470 1.00 . A A . 19 PHE CE1 1 1
4 1969 1 1 19 PHE CE2 C -2.316 -0.395 5.064 1.00 . A A . 19 PHE CE2 1 1
4 1970 1 1 19 PHE CG C -1.395 -1.285 3.042 1.00 . A A . 19 PHE CG 1 1
4 1971 1 1 19 PHE CZ C -1.947 0.880 4.678 1.00 . A A . 19 PHE CZ 1 1
4 1972 1 1 19 PHE H H 1.234 -1.821 0.840 1.00 . A A . 19 PHE H 1 1
4 1973 1 1 19 PHE HA H 0.534 -3.112 3.398 1.00 . A A . 19 PHE HA 1 1
4 1974 1 1 19 PHE HB2 H -1.216 -2.144 1.138 1.00 . A A . 19 PHE HB2 1 1
4 1975 1 1 19 PHE HB3 H -1.797 -3.241 2.387 1.00 . A A . 19 PHE HB3 1 1
4 1976 1 1 19 PHE HD1 H -0.533 0.144 1.717 1.00 . A A . 19 PHE HD1 1 1
4 1977 1 1 19 PHE HD2 H -2.335 -2.462 4.544 1.00 . A A . 19 PHE HD2 1 1
4 1978 1 1 19 PHE HE1 H -1.014 2.066 3.159 1.00 . A A . 19 PHE HE1 1 1
4 1979 1 1 19 PHE HE2 H -2.819 -0.556 6.008 1.00 . A A . 19 PHE HE2 1 1
4 1980 1 1 19 PHE HZ H -2.158 1.725 5.315 1.00 . A A . 19 PHE HZ 1 1
4 1981 1 1 19 PHE N N 1.302 -2.079 1.793 1.00 . A A . 19 PHE N 1 1
4 1982 1 1 19 PHE O O 1.006 -4.527 0.619 1.00 . A A . 19 PHE O 1 1
4 1983 1 1 20 SER C C -1.981 -6.874 1.569 1.00 . A A . 20 SER C 1 1
4 1984 1 1 20 SER CA C -0.481 -6.621 1.700 1.00 . A A . 20 SER CA 1 1
4 1985 1 1 20 SER CB C 0.158 -7.666 2.611 1.00 . A A . 20 SER CB 1 1
4 1986 1 1 20 SER H H -0.764 -5.086 3.101 1.00 . A A . 20 SER H 1 1
4 1987 1 1 20 SER HA H -0.011 -6.643 0.725 1.00 . A A . 20 SER HA 1 1
4 1988 1 1 20 SER HB2 H -0.581 -8.404 2.890 1.00 . A A . 20 SER HB2 1 1
4 1989 1 1 20 SER HB3 H 0.971 -8.149 2.089 1.00 . A A . 20 SER HB3 1 1
4 1990 1 1 20 SER HG H 0.885 -7.744 4.439 1.00 . A A . 20 SER HG 1 1
4 1991 1 1 20 SER N N -0.297 -5.304 2.272 1.00 . A A . 20 SER N 1 1
4 1992 1 1 20 SER O O -2.424 -7.890 1.035 1.00 . A A . 20 SER O 1 1
4 1993 1 1 20 SER OG O 0.668 -7.059 3.791 1.00 . A A . 20 SER OG 1 1
4 1994 1 1 21 ARG C C -4.849 -5.088 1.212 1.00 . A A . 21 ARG C 1 1
4 1995 1 1 21 ARG CA C -4.199 -6.035 2.222 1.00 . A A . 21 ARG CA 1 1
4 1996 1 1 21 ARG CB C -4.668 -5.696 3.643 1.00 . A A . 21 ARG CB 1 1
4 1997 1 1 21 ARG CD C -2.608 -5.821 5.104 1.00 . A A . 21 ARG CD 1 1
4 1998 1 1 21 ARG CG C -3.944 -6.463 4.747 1.00 . A A . 21 ARG CG 1 1
4 1999 1 1 21 ARG CZ C -2.286 -6.200 7.522 1.00 . A A . 21 ARG CZ 1 1
4 2000 1 1 21 ARG H H -2.310 -5.187 2.576 1.00 . A A . 21 ARG H 1 1
4 2001 1 1 21 ARG HA H -4.487 -7.047 1.982 1.00 . A A . 21 ARG HA 1 1
4 2002 1 1 21 ARG HB2 H -4.518 -4.641 3.815 1.00 . A A . 21 ARG HB2 1 1
4 2003 1 1 21 ARG HB3 H -5.724 -5.914 3.720 1.00 . A A . 21 ARG HB3 1 1
4 2004 1 1 21 ARG HD2 H -1.826 -6.543 4.931 1.00 . A A . 21 ARG HD2 1 1
4 2005 1 1 21 ARG HD3 H -2.453 -4.966 4.462 1.00 . A A . 21 ARG HD3 1 1
4 2006 1 1 21 ARG HE H -2.682 -4.418 6.675 1.00 . A A . 21 ARG HE 1 1
4 2007 1 1 21 ARG HG2 H -4.567 -6.478 5.628 1.00 . A A . 21 ARG HG2 1 1
4 2008 1 1 21 ARG HG3 H -3.768 -7.474 4.411 1.00 . A A . 21 ARG HG3 1 1
4 2009 1 1 21 ARG HH11 H -2.077 -7.868 6.377 1.00 . A A . 21 ARG HH11 1 1
4 2010 1 1 21 ARG HH12 H -1.865 -8.108 8.089 1.00 . A A . 21 ARG HH12 1 1
4 2011 1 1 21 ARG HH21 H -2.381 -4.734 8.926 1.00 . A A . 21 ARG HH21 1 1
4 2012 1 1 21 ARG HH22 H -2.036 -6.327 9.532 1.00 . A A . 21 ARG HH22 1 1
4 2013 1 1 21 ARG N N -2.745 -5.951 2.157 1.00 . A A . 21 ARG N 1 1
4 2014 1 1 21 ARG NE N -2.540 -5.383 6.496 1.00 . A A . 21 ARG NE 1 1
4 2015 1 1 21 ARG NH1 N -2.057 -7.493 7.312 1.00 . A A . 21 ARG NH1 1 1
4 2016 1 1 21 ARG NH2 N -2.231 -5.715 8.756 1.00 . A A . 21 ARG NH2 1 1
4 2017 1 1 21 ARG O O -4.500 -3.907 1.151 1.00 . A A . 21 ARG O 1 1
4 2018 1 1 22 SER C C -7.528 -3.961 -0.165 1.00 . A A . 22 SER C 1 1
4 2019 1 1 22 SER CA C -6.389 -4.849 -0.668 1.00 . A A . 22 SER CA 1 1
4 2020 1 1 22 SER CB C -6.916 -5.803 -1.736 1.00 . A A . 22 SER CB 1 1
4 2021 1 1 22 SER H H -5.972 -6.578 0.485 1.00 . A A . 22 SER H 1 1
4 2022 1 1 22 SER HA H -5.632 -4.221 -1.110 1.00 . A A . 22 SER HA 1 1
4 2023 1 1 22 SER HB2 H -7.982 -5.661 -1.850 1.00 . A A . 22 SER HB2 1 1
4 2024 1 1 22 SER HB3 H -6.424 -5.598 -2.674 1.00 . A A . 22 SER HB3 1 1
4 2025 1 1 22 SER HG H -6.199 -7.596 -2.100 1.00 . A A . 22 SER HG 1 1
4 2026 1 1 22 SER N N -5.760 -5.617 0.404 1.00 . A A . 22 SER N 1 1
4 2027 1 1 22 SER O O -7.911 -2.998 -0.827 1.00 . A A . 22 SER O 1 1
4 2028 1 1 22 SER OG O -6.670 -7.157 -1.375 1.00 . A A . 22 SER OG 1 1
4 2029 1 1 23 ASP C C -8.626 -2.526 2.599 1.00 . A A . 23 ASP C 1 1
4 2030 1 1 23 ASP CA C -9.173 -3.505 1.570 1.00 . A A . 23 ASP CA 1 1
4 2031 1 1 23 ASP CB C -10.211 -4.442 2.202 1.00 . A A . 23 ASP CB 1 1
4 2032 1 1 23 ASP CG C -11.045 -3.775 3.279 1.00 . A A . 23 ASP CG 1 1
4 2033 1 1 23 ASP H H -7.717 -5.055 1.500 1.00 . A A . 23 ASP H 1 1
4 2034 1 1 23 ASP HA H -9.637 -2.947 0.770 1.00 . A A . 23 ASP HA 1 1
4 2035 1 1 23 ASP HB2 H -10.879 -4.798 1.430 1.00 . A A . 23 ASP HB2 1 1
4 2036 1 1 23 ASP HB3 H -9.700 -5.285 2.642 1.00 . A A . 23 ASP HB3 1 1
4 2037 1 1 23 ASP N N -8.072 -4.283 0.999 1.00 . A A . 23 ASP N 1 1
4 2038 1 1 23 ASP O O -9.166 -1.440 2.811 1.00 . A A . 23 ASP O 1 1
4 2039 1 1 23 ASP OD1 O -12.021 -3.078 2.934 1.00 . A A . 23 ASP OD1 1 1
4 2040 1 1 23 ASP OD2 O -10.739 -3.969 4.477 1.00 . A A . 23 ASP OD2 1 1
4 2041 1 1 24 HIS C C -6.142 -0.807 3.333 1.00 . A A . 24 HIS C 1 1
4 2042 1 1 24 HIS CA C -6.806 -1.965 4.051 1.00 . A A . 24 HIS CA 1 1
4 2043 1 1 24 HIS CB C -5.802 -2.699 4.936 1.00 . A A . 24 HIS CB 1 1
4 2044 1 1 24 HIS CD2 C -7.347 -2.411 6.987 1.00 . A A . 24 HIS CD2 1 1
4 2045 1 1 24 HIS CE1 C -5.841 -2.548 8.570 1.00 . A A . 24 HIS CE1 1 1
4 2046 1 1 24 HIS CG C -6.149 -2.593 6.388 1.00 . A A . 24 HIS CG 1 1
4 2047 1 1 24 HIS H H -7.016 -3.692 2.825 1.00 . A A . 24 HIS H 1 1
4 2048 1 1 24 HIS HA H -7.585 -1.561 4.682 1.00 . A A . 24 HIS HA 1 1
4 2049 1 1 24 HIS HB2 H -5.786 -3.745 4.668 1.00 . A A . 24 HIS HB2 1 1
4 2050 1 1 24 HIS HB3 H -4.820 -2.274 4.793 1.00 . A A . 24 HIS HB3 1 1
4 2051 1 1 24 HIS HD1 H -4.249 -2.779 7.299 1.00 . A A . 24 HIS HD1 1 1
4 2052 1 1 24 HIS HD2 H -8.296 -2.274 6.483 1.00 . A A . 24 HIS HD2 1 1
4 2053 1 1 24 HIS HE1 H -5.370 -2.571 9.542 1.00 . A A . 24 HIS HE1 1 1
4 2054 1 1 24 HIS HE2 H -7.818 -2.240 9.031 1.00 . A A . 24 HIS HE2 1 1
4 2055 1 1 24 HIS N N -7.451 -2.859 3.099 1.00 . A A . 24 HIS N 1 1
4 2056 1 1 24 HIS ND1 N -5.222 -2.671 7.408 1.00 . A A . 24 HIS ND1 1 1
4 2057 1 1 24 HIS NE2 N -7.128 -2.390 8.340 1.00 . A A . 24 HIS NE2 1 1
4 2058 1 1 24 HIS O O -6.346 0.345 3.686 1.00 . A A . 24 HIS O 1 1
4 2059 1 1 25 LEU C C -5.867 0.571 0.507 1.00 . A A . 25 LEU C 1 1
4 2060 1 1 25 LEU CA C -4.836 -0.089 1.423 1.00 . A A . 25 LEU CA 1 1
4 2061 1 1 25 LEU CB C -3.738 -0.731 0.572 1.00 . A A . 25 LEU CB 1 1
4 2062 1 1 25 LEU CD1 C -2.305 1.000 -0.510 1.00 . A A . 25 LEU CD1 1 1
4 2063 1 1 25 LEU CD2 C -3.050 -0.997 -1.824 1.00 . A A . 25 LEU CD2 1 1
4 2064 1 1 25 LEU CG C -3.420 -0.007 -0.732 1.00 . A A . 25 LEU CG 1 1
4 2065 1 1 25 LEU H H -5.398 -2.048 1.963 1.00 . A A . 25 LEU H 1 1
4 2066 1 1 25 LEU HA H -4.391 0.657 2.069 1.00 . A A . 25 LEU HA 1 1
4 2067 1 1 25 LEU HB2 H -2.836 -0.777 1.164 1.00 . A A . 25 LEU HB2 1 1
4 2068 1 1 25 LEU HB3 H -4.040 -1.742 0.332 1.00 . A A . 25 LEU HB3 1 1
4 2069 1 1 25 LEU HD11 H -1.957 0.924 0.512 1.00 . A A . 25 LEU HD11 1 1
4 2070 1 1 25 LEU HD12 H -1.488 0.792 -1.185 1.00 . A A . 25 LEU HD12 1 1
4 2071 1 1 25 LEU HD13 H -2.679 1.996 -0.688 1.00 . A A . 25 LEU HD13 1 1
4 2072 1 1 25 LEU HD21 H -3.352 -1.991 -1.525 1.00 . A A . 25 LEU HD21 1 1
4 2073 1 1 25 LEU HD22 H -3.556 -0.728 -2.741 1.00 . A A . 25 LEU HD22 1 1
4 2074 1 1 25 LEU HD23 H -1.982 -0.977 -1.983 1.00 . A A . 25 LEU HD23 1 1
4 2075 1 1 25 LEU HG H -4.301 0.533 -1.051 1.00 . A A . 25 LEU HG 1 1
4 2076 1 1 25 LEU N N -5.455 -1.113 2.249 1.00 . A A . 25 LEU N 1 1
4 2077 1 1 25 LEU O O -5.628 1.646 -0.030 1.00 . A A . 25 LEU O 1 1
4 2078 1 1 26 ALA C C -8.775 1.827 0.771 1.00 . A A . 26 ALA C 1 1
4 2079 1 1 26 ALA CA C -8.177 0.757 -0.138 1.00 . A A . 26 ALA CA 1 1
4 2080 1 1 26 ALA CB C -9.247 -0.225 -0.580 1.00 . A A . 26 ALA CB 1 1
4 2081 1 1 26 ALA H H -7.277 -0.697 1.105 1.00 . A A . 26 ALA H 1 1
4 2082 1 1 26 ALA HA H -7.773 1.241 -1.020 1.00 . A A . 26 ALA HA 1 1
4 2083 1 1 26 ALA HB1 H -8.799 -0.990 -1.197 1.00 . A A . 26 ALA HB1 1 1
4 2084 1 1 26 ALA HB2 H -9.697 -0.682 0.289 1.00 . A A . 26 ALA HB2 1 1
4 2085 1 1 26 ALA HB3 H -10.004 0.296 -1.146 1.00 . A A . 26 ALA HB3 1 1
4 2086 1 1 26 ALA N N -7.085 0.068 0.530 1.00 . A A . 26 ALA N 1 1
4 2087 1 1 26 ALA O O -8.923 2.979 0.366 1.00 . A A . 26 ALA O 1 1
4 2088 1 1 27 LEU C C -8.611 3.410 3.437 1.00 . A A . 27 LEU C 1 1
4 2089 1 1 27 LEU CA C -9.655 2.405 2.963 1.00 . A A . 27 LEU CA 1 1
4 2090 1 1 27 LEU CB C -10.300 1.669 4.148 1.00 . A A . 27 LEU CB 1 1
4 2091 1 1 27 LEU CD1 C -9.437 2.191 6.446 1.00 . A A . 27 LEU CD1 1 1
4 2092 1 1 27 LEU CD2 C -9.712 -0.181 5.725 1.00 . A A . 27 LEU CD2 1 1
4 2093 1 1 27 LEU CG C -9.360 1.226 5.273 1.00 . A A . 27 LEU CG 1 1
4 2094 1 1 27 LEU H H -8.894 0.538 2.299 1.00 . A A . 27 LEU H 1 1
4 2095 1 1 27 LEU HA H -10.426 2.948 2.437 1.00 . A A . 27 LEU HA 1 1
4 2096 1 1 27 LEU HB2 H -11.048 2.319 4.577 1.00 . A A . 27 LEU HB2 1 1
4 2097 1 1 27 LEU HB3 H -10.798 0.790 3.764 1.00 . A A . 27 LEU HB3 1 1
4 2098 1 1 27 LEU HD11 H -10.470 2.415 6.661 1.00 . A A . 27 LEU HD11 1 1
4 2099 1 1 27 LEU HD12 H -8.978 1.740 7.313 1.00 . A A . 27 LEU HD12 1 1
4 2100 1 1 27 LEU HD13 H -8.914 3.104 6.196 1.00 . A A . 27 LEU HD13 1 1
4 2101 1 1 27 LEU HD21 H -10.674 -0.170 6.220 1.00 . A A . 27 LEU HD21 1 1
4 2102 1 1 27 LEU HD22 H -9.757 -0.835 4.866 1.00 . A A . 27 LEU HD22 1 1
4 2103 1 1 27 LEU HD23 H -8.959 -0.539 6.412 1.00 . A A . 27 LEU HD23 1 1
4 2104 1 1 27 LEU HG H -8.343 1.217 4.908 1.00 . A A . 27 LEU HG 1 1
4 2105 1 1 27 LEU N N -9.073 1.460 2.014 1.00 . A A . 27 LEU N 1 1
4 2106 1 1 27 LEU O O -8.899 4.600 3.573 1.00 . A A . 27 LEU O 1 1
4 2107 1 1 28 HIS C C -6.082 4.889 2.840 1.00 . A A . 28 HIS C 1 1
4 2108 1 1 28 HIS CA C -6.263 3.820 3.918 1.00 . A A . 28 HIS CA 1 1
4 2109 1 1 28 HIS CB C -4.988 2.978 4.081 1.00 . A A . 28 HIS CB 1 1
4 2110 1 1 28 HIS CD2 C -3.017 4.165 2.872 1.00 . A A . 28 HIS CD2 1 1
4 2111 1 1 28 HIS CE1 C -1.873 4.784 4.585 1.00 . A A . 28 HIS CE1 1 1
4 2112 1 1 28 HIS CG C -3.696 3.738 3.969 1.00 . A A . 28 HIS CG 1 1
4 2113 1 1 28 HIS H H -7.201 1.996 3.389 1.00 . A A . 28 HIS H 1 1
4 2114 1 1 28 HIS HA H -6.492 4.298 4.854 1.00 . A A . 28 HIS HA 1 1
4 2115 1 1 28 HIS HB2 H -5.006 2.511 5.053 1.00 . A A . 28 HIS HB2 1 1
4 2116 1 1 28 HIS HB3 H -4.988 2.210 3.326 1.00 . A A . 28 HIS HB3 1 1
4 2117 1 1 28 HIS HD1 H -3.160 3.961 5.999 1.00 . A A . 28 HIS HD1 1 1
4 2118 1 1 28 HIS HD2 H -3.317 4.020 1.850 1.00 . A A . 28 HIS HD2 1 1
4 2119 1 1 28 HIS HE1 H -1.110 5.215 5.210 1.00 . A A . 28 HIS HE1 1 1
4 2120 1 1 28 HIS N N -7.376 2.948 3.569 1.00 . A A . 28 HIS N 1 1
4 2121 1 1 28 HIS ND1 N -2.951 4.138 5.049 1.00 . A A . 28 HIS ND1 1 1
4 2122 1 1 28 HIS NE2 N -1.863 4.832 3.267 1.00 . A A . 28 HIS NE2 1 1
4 2123 1 1 28 HIS O O -5.749 6.039 3.128 1.00 . A A . 28 HIS O 1 1
4 2124 1 1 29 ARG C C -7.387 6.286 0.299 1.00 . A A . 29 ARG C 1 1
4 2125 1 1 29 ARG CA C -6.159 5.398 0.469 1.00 . A A . 29 ARG CA 1 1
4 2126 1 1 29 ARG CB C -5.888 4.593 -0.799 1.00 . A A . 29 ARG CB 1 1
4 2127 1 1 29 ARG CD C -3.973 4.337 -2.419 1.00 . A A . 29 ARG CD 1 1
4 2128 1 1 29 ARG CG C -4.415 4.247 -0.969 1.00 . A A . 29 ARG CG 1 1
4 2129 1 1 29 ARG CZ C -2.814 5.929 -3.903 1.00 . A A . 29 ARG CZ 1 1
4 2130 1 1 29 ARG H H -6.584 3.568 1.430 1.00 . A A . 29 ARG H 1 1
4 2131 1 1 29 ARG HA H -5.306 6.027 0.670 1.00 . A A . 29 ARG HA 1 1
4 2132 1 1 29 ARG HB2 H -6.456 3.668 -0.751 1.00 . A A . 29 ARG HB2 1 1
4 2133 1 1 29 ARG HB3 H -6.209 5.165 -1.658 1.00 . A A . 29 ARG HB3 1 1
4 2134 1 1 29 ARG HD2 H -3.245 3.560 -2.610 1.00 . A A . 29 ARG HD2 1 1
4 2135 1 1 29 ARG HD3 H -4.833 4.189 -3.053 1.00 . A A . 29 ARG HD3 1 1
4 2136 1 1 29 ARG HE H -3.400 6.327 -2.026 1.00 . A A . 29 ARG HE 1 1
4 2137 1 1 29 ARG HG2 H -3.825 4.934 -0.381 1.00 . A A . 29 ARG HG2 1 1
4 2138 1 1 29 ARG HG3 H -4.252 3.238 -0.615 1.00 . A A . 29 ARG HG3 1 1
4 2139 1 1 29 ARG HH11 H -3.081 4.085 -4.701 1.00 . A A . 29 ARG HH11 1 1
4 2140 1 1 29 ARG HH12 H -2.321 5.246 -5.746 1.00 . A A . 29 ARG HH12 1 1
4 2141 1 1 29 ARG HH21 H -2.387 7.841 -3.405 1.00 . A A . 29 ARG HH21 1 1
4 2142 1 1 29 ARG HH22 H -1.918 7.373 -5.009 1.00 . A A . 29 ARG HH22 1 1
4 2143 1 1 29 ARG N N -6.314 4.496 1.596 1.00 . A A . 29 ARG N 1 1
4 2144 1 1 29 ARG NE N -3.369 5.633 -2.729 1.00 . A A . 29 ARG NE 1 1
4 2145 1 1 29 ARG NH1 N -2.728 5.011 -4.857 1.00 . A A . 29 ARG NH1 1 1
4 2146 1 1 29 ARG NH2 N -2.332 7.145 -4.120 1.00 . A A . 29 ARG NH2 1 1
4 2147 1 1 29 ARG O O -7.297 7.389 -0.239 1.00 . A A . 29 ARG O 1 1
4 2148 1 1 30 LYS C C -9.574 7.841 1.784 1.00 . A A . 30 LYS C 1 1
4 2149 1 1 30 LYS CA C -9.722 6.656 0.840 1.00 . A A . 30 LYS CA 1 1
4 2150 1 1 30 LYS CB C -10.933 5.813 1.241 1.00 . A A . 30 LYS CB 1 1
4 2151 1 1 30 LYS CD C -11.748 4.155 -0.456 1.00 . A A . 30 LYS CD 1 1
4 2152 1 1 30 LYS CE C -13.068 3.403 -0.434 1.00 . A A . 30 LYS CE 1 1
4 2153 1 1 30 LYS CG C -11.900 5.558 0.098 1.00 . A A . 30 LYS CG 1 1
4 2154 1 1 30 LYS H H -8.511 4.989 1.321 1.00 . A A . 30 LYS H 1 1
4 2155 1 1 30 LYS HA H -9.867 7.025 -0.163 1.00 . A A . 30 LYS HA 1 1
4 2156 1 1 30 LYS HB2 H -10.587 4.860 1.610 1.00 . A A . 30 LYS HB2 1 1
4 2157 1 1 30 LYS HB3 H -11.467 6.323 2.029 1.00 . A A . 30 LYS HB3 1 1
4 2158 1 1 30 LYS HD2 H -11.394 4.214 -1.474 1.00 . A A . 30 LYS HD2 1 1
4 2159 1 1 30 LYS HD3 H -11.029 3.618 0.146 1.00 . A A . 30 LYS HD3 1 1
4 2160 1 1 30 LYS HE2 H -13.064 2.723 0.404 1.00 . A A . 30 LYS HE2 1 1
4 2161 1 1 30 LYS HE3 H -13.871 4.116 -0.315 1.00 . A A . 30 LYS HE3 1 1
4 2162 1 1 30 LYS HG2 H -12.911 5.684 0.456 1.00 . A A . 30 LYS HG2 1 1
4 2163 1 1 30 LYS HG3 H -11.705 6.271 -0.692 1.00 . A A . 30 LYS HG3 1 1
4 2164 1 1 30 LYS HZ1 H -12.718 3.024 -2.463 1.00 . A A . 30 LYS HZ1 1 1
4 2165 1 1 30 LYS HZ2 H -14.294 2.660 -1.953 1.00 . A A . 30 LYS HZ2 1 1
4 2166 1 1 30 LYS HZ3 H -13.014 1.631 -1.541 1.00 . A A . 30 LYS HZ3 1 1
4 2167 1 1 30 LYS N N -8.509 5.851 0.852 1.00 . A A . 30 LYS N 1 1
4 2168 1 1 30 LYS NZ N -13.289 2.628 -1.683 1.00 . A A . 30 LYS NZ 1 1
4 2169 1 1 30 LYS O O -9.968 8.960 1.460 1.00 . A A . 30 LYS O 1 1
4 2170 1 1 31 ARG C C -7.694 9.690 3.387 1.00 . A A . 31 ARG C 1 1
4 2171 1 1 31 ARG CA C -8.692 8.656 3.907 1.00 . A A . 31 ARG CA 1 1
4 2172 1 1 31 ARG CB C -8.179 8.050 5.214 1.00 . A A . 31 ARG CB 1 1
4 2173 1 1 31 ARG CD C -10.602 8.153 5.912 1.00 . A A . 31 ARG CD 1 1
4 2174 1 1 31 ARG CG C -9.268 7.442 6.088 1.00 . A A . 31 ARG CG 1 1
4 2175 1 1 31 ARG CZ C -11.692 10.226 6.693 1.00 . A A . 31 ARG CZ 1 1
4 2176 1 1 31 ARG H H -8.599 6.696 3.102 1.00 . A A . 31 ARG H 1 1
4 2177 1 1 31 ARG HA H -9.634 9.148 4.095 1.00 . A A . 31 ARG HA 1 1
4 2178 1 1 31 ARG HB2 H -7.464 7.275 4.980 1.00 . A A . 31 ARG HB2 1 1
4 2179 1 1 31 ARG HB3 H -7.683 8.823 5.782 1.00 . A A . 31 ARG HB3 1 1
4 2180 1 1 31 ARG HD2 H -10.814 8.231 4.856 1.00 . A A . 31 ARG HD2 1 1
4 2181 1 1 31 ARG HD3 H -11.375 7.567 6.390 1.00 . A A . 31 ARG HD3 1 1
4 2182 1 1 31 ARG HE H -9.719 9.877 6.752 1.00 . A A . 31 ARG HE 1 1
4 2183 1 1 31 ARG HG2 H -9.391 6.402 5.822 1.00 . A A . 31 ARG HG2 1 1
4 2184 1 1 31 ARG HG3 H -8.967 7.515 7.122 1.00 . A A . 31 ARG HG3 1 1
4 2185 1 1 31 ARG HH11 H -12.969 8.860 5.898 1.00 . A A . 31 ARG HH11 1 1
4 2186 1 1 31 ARG HH12 H -13.705 10.334 6.465 1.00 . A A . 31 ARG HH12 1 1
4 2187 1 1 31 ARG HH21 H -10.702 11.798 7.512 1.00 . A A . 31 ARG HH21 1 1
4 2188 1 1 31 ARG HH22 H -12.428 11.974 7.410 1.00 . A A . 31 ARG HH22 1 1
4 2189 1 1 31 ARG N N -8.930 7.604 2.921 1.00 . A A . 31 ARG N 1 1
4 2190 1 1 31 ARG NE N -10.597 9.496 6.493 1.00 . A A . 31 ARG NE 1 1
4 2191 1 1 31 ARG NH1 N -12.883 9.768 6.326 1.00 . A A . 31 ARG NH1 1 1
4 2192 1 1 31 ARG NH2 N -11.599 11.430 7.246 1.00 . A A . 31 ARG NH2 1 1
4 2193 1 1 31 ARG O O -7.544 10.772 3.958 1.00 . A A . 31 ARG O 1 1
4 2194 1 1 32 HIS C C -6.828 11.314 0.833 1.00 . A A . 32 HIS C 1 1
4 2195 1 1 32 HIS CA C -6.093 10.263 1.657 1.00 . A A . 32 HIS CA 1 1
4 2196 1 1 32 HIS CB C -5.153 9.473 0.760 1.00 . A A . 32 HIS CB 1 1
4 2197 1 1 32 HIS CD2 C -3.335 7.727 1.279 1.00 . A A . 32 HIS CD2 1 1
4 2198 1 1 32 HIS CE1 C -2.214 8.785 2.794 1.00 . A A . 32 HIS CE1 1 1
4 2199 1 1 32 HIS CG C -3.951 8.918 1.455 1.00 . A A . 32 HIS CG 1 1
4 2200 1 1 32 HIS H H -7.216 8.500 1.858 1.00 . A A . 32 HIS H 1 1
4 2201 1 1 32 HIS HA H -5.524 10.749 2.435 1.00 . A A . 32 HIS HA 1 1
4 2202 1 1 32 HIS HB2 H -5.695 8.643 0.333 1.00 . A A . 32 HIS HB2 1 1
4 2203 1 1 32 HIS HB3 H -4.814 10.112 -0.034 1.00 . A A . 32 HIS HB3 1 1
4 2204 1 1 32 HIS HD1 H -3.435 10.471 2.798 1.00 . A A . 32 HIS HD1 1 1
4 2205 1 1 32 HIS HD2 H -3.639 6.953 0.591 1.00 . A A . 32 HIS HD2 1 1
4 2206 1 1 32 HIS HE1 H -1.464 9.048 3.524 1.00 . A A . 32 HIS HE1 1 1
4 2207 1 1 32 HIS N N -7.039 9.363 2.281 1.00 . A A . 32 HIS N 1 1
4 2208 1 1 32 HIS ND1 N -3.230 9.581 2.425 1.00 . A A . 32 HIS ND1 1 1
4 2209 1 1 32 HIS NE2 N -2.239 7.645 2.127 1.00 . A A . 32 HIS NE2 1 1
4 2210 1 1 32 HIS O O -6.457 12.485 0.821 1.00 . A A . 32 HIS O 1 1
4 2211 1 1 33 MET C C -9.738 12.456 0.054 1.00 . A A . 33 MET C 1 1
4 2212 1 1 33 MET CA C -8.625 11.775 -0.736 1.00 . A A . 33 MET CA 1 1
4 2213 1 1 33 MET CB C -9.210 11.021 -1.933 1.00 . A A . 33 MET CB 1 1
4 2214 1 1 33 MET CE C -9.685 7.648 -3.039 1.00 . A A . 33 MET CE 1 1
4 2215 1 1 33 MET CG C -10.179 9.927 -1.539 1.00 . A A . 33 MET CG 1 1
4 2216 1 1 33 MET H H -8.094 9.924 0.150 1.00 . A A . 33 MET H 1 1
4 2217 1 1 33 MET HA H -7.948 12.526 -1.099 1.00 . A A . 33 MET HA 1 1
4 2218 1 1 33 MET HB2 H -9.732 11.724 -2.568 1.00 . A A . 33 MET HB2 1 1
4 2219 1 1 33 MET HB3 H -8.402 10.573 -2.493 1.00 . A A . 33 MET HB3 1 1
4 2220 1 1 33 MET HE1 H -10.146 6.823 -3.561 1.00 . A A . 33 MET HE1 1 1
4 2221 1 1 33 MET HE2 H -8.794 7.956 -3.567 1.00 . A A . 33 MET HE2 1 1
4 2222 1 1 33 MET HE3 H -9.420 7.339 -2.038 1.00 . A A . 33 MET HE3 1 1
4 2223 1 1 33 MET HG2 H -9.662 9.238 -0.895 1.00 . A A . 33 MET HG2 1 1
4 2224 1 1 33 MET HG3 H -11.002 10.374 -1.001 1.00 . A A . 33 MET HG3 1 1
4 2225 1 1 33 MET N N -7.858 10.876 0.119 1.00 . A A . 33 MET N 1 1
4 2226 1 1 33 MET O O -10.238 13.514 -0.336 1.00 . A A . 33 MET O 1 1
4 2227 1 1 33 MET SD S -10.833 9.022 -2.955 1.00 . A A . 33 MET SD 1 1
4 2228 1 1 34 LEU C C -10.543 13.065 3.245 1.00 . A A . 34 LEU C 1 1
4 2229 1 1 34 LEU CA C -11.157 12.400 2.024 1.00 . A A . 34 LEU CA 1 1
4 2230 1 1 34 LEU CB C -12.131 11.304 2.450 1.00 . A A . 34 LEU CB 1 1
4 2231 1 1 34 LEU CD1 C -13.262 9.618 0.982 1.00 . A A . 34 LEU CD1 1 1
4 2232 1 1 34 LEU CD2 C -14.614 11.390 2.122 1.00 . A A . 34 LEU CD2 1 1
4 2233 1 1 34 LEU CG C -13.278 11.057 1.474 1.00 . A A . 34 LEU CG 1 1
4 2234 1 1 34 LEU H H -9.673 11.016 1.436 1.00 . A A . 34 LEU H 1 1
4 2235 1 1 34 LEU HA H -11.693 13.146 1.455 1.00 . A A . 34 LEU HA 1 1
4 2236 1 1 34 LEU HB2 H -11.577 10.384 2.567 1.00 . A A . 34 LEU HB2 1 1
4 2237 1 1 34 LEU HB3 H -12.551 11.577 3.408 1.00 . A A . 34 LEU HB3 1 1
4 2238 1 1 34 LEU HD11 H -12.293 9.392 0.562 1.00 . A A . 34 LEU HD11 1 1
4 2239 1 1 34 LEU HD12 H -13.458 8.952 1.810 1.00 . A A . 34 LEU HD12 1 1
4 2240 1 1 34 LEU HD13 H -14.022 9.483 0.226 1.00 . A A . 34 LEU HD13 1 1
4 2241 1 1 34 LEU HD21 H -14.447 11.728 3.134 1.00 . A A . 34 LEU HD21 1 1
4 2242 1 1 34 LEU HD22 H -15.102 12.171 1.558 1.00 . A A . 34 LEU HD22 1 1
4 2243 1 1 34 LEU HD23 H -15.239 10.509 2.135 1.00 . A A . 34 LEU HD23 1 1
4 2244 1 1 34 LEU HG H -13.152 11.706 0.618 1.00 . A A . 34 LEU HG 1 1
4 2245 1 1 34 LEU N N -10.114 11.851 1.171 1.00 . A A . 34 LEU N 1 1
4 2246 1 1 34 LEU O O -10.774 12.652 4.382 1.00 . A A . 34 LEU O 1 1
4 2247 1 1 35 VAL C C -9.055 16.308 3.748 1.00 . A A . 35 VAL C 1 1
4 2248 1 1 35 VAL CA C -9.087 14.818 4.068 1.00 . A A . 35 VAL CA 1 1
4 2249 1 1 35 VAL CB C -7.653 14.289 4.314 1.00 . A A . 35 VAL CB 1 1
4 2250 1 1 35 VAL CG1 C -6.691 14.787 3.245 1.00 . A A . 35 VAL CG1 1 1
4 2251 1 1 35 VAL CG2 C -7.167 14.676 5.704 1.00 . A A . 35 VAL CG2 1 1
4 2252 1 1 35 VAL H H -9.607 14.372 2.071 1.00 . A A . 35 VAL H 1 1
4 2253 1 1 35 VAL HA H -9.661 14.671 4.972 1.00 . A A . 35 VAL HA 1 1
4 2254 1 1 35 VAL HB H -7.679 13.210 4.258 1.00 . A A . 35 VAL HB 1 1
4 2255 1 1 35 VAL HG11 H -6.806 15.853 3.129 1.00 . A A . 35 VAL HG11 1 1
4 2256 1 1 35 VAL HG12 H -5.677 14.563 3.540 1.00 . A A . 35 VAL HG12 1 1
4 2257 1 1 35 VAL HG13 H -6.911 14.298 2.307 1.00 . A A . 35 VAL HG13 1 1
4 2258 1 1 35 VAL HG21 H -6.089 14.749 5.702 1.00 . A A . 35 VAL HG21 1 1
4 2259 1 1 35 VAL HG22 H -7.591 15.631 5.979 1.00 . A A . 35 VAL HG22 1 1
4 2260 1 1 35 VAL HG23 H -7.475 13.925 6.417 1.00 . A A . 35 VAL HG23 1 1
4 2261 1 1 35 VAL N N -9.747 14.089 2.998 1.00 . A A . 35 VAL N 1 1
4 2262 1 1 35 VAL O O -9.182 16.660 2.557 1.00 . A A . 35 VAL O 1 1
4 2263 1 1 35 VAL OXT O -8.941 17.124 4.686 1.00 . A A . 35 VAL OXT 1 1
4 2264 2 2 1 ZN ZN ZN -0.887 6.200 2.241 1.00 . B A . 36 ZN ZN 1 1
5 2265 1 1 1 GLY C C 12.477 -9.279 4.295 1.00 . A A . 1 GLY C 1 1
5 2266 1 1 1 GLY CA C 13.364 -8.439 5.187 1.00 . A A . 1 GLY CA 1 1
5 2267 1 1 1 GLY H1 H 13.733 -7.026 3.698 1.00 . A A . 1 GLY H1 1 1
5 2268 1 1 1 GLY H2 H 14.989 -8.141 3.913 1.00 . A A . 1 GLY H2 1 1
5 2269 1 1 1 GLY H3 H 14.762 -6.897 5.039 1.00 . A A . 1 GLY H3 1 1
5 2270 1 1 1 GLY HA2 H 13.954 -9.095 5.810 1.00 . A A . 1 GLY HA2 1 1
5 2271 1 1 1 GLY HA3 H 12.742 -7.822 5.819 1.00 . A A . 1 GLY HA3 1 1
5 2272 1 1 1 GLY N N 14.275 -7.567 4.407 1.00 . A A . 1 GLY N 1 1
5 2273 1 1 1 GLY O O 12.459 -9.086 3.079 1.00 . A A . 1 GLY O 1 1
5 2274 1 1 2 SER C C 9.858 -10.345 3.352 1.00 . A A . 2 SER C 1 1
5 2275 1 1 2 SER CA C 10.892 -11.126 4.157 1.00 . A A . 2 SER CA 1 1
5 2276 1 1 2 SER CB C 10.197 -12.075 5.131 1.00 . A A . 2 SER CB 1 1
5 2277 1 1 2 SER H H 11.849 -10.344 5.869 1.00 . A A . 2 SER H 1 1
5 2278 1 1 2 SER HA H 11.503 -11.703 3.478 1.00 . A A . 2 SER HA 1 1
5 2279 1 1 2 SER HB2 H 9.129 -12.023 4.981 1.00 . A A . 2 SER HB2 1 1
5 2280 1 1 2 SER HB3 H 10.540 -13.084 4.956 1.00 . A A . 2 SER HB3 1 1
5 2281 1 1 2 SER HG H 10.945 -12.457 6.911 1.00 . A A . 2 SER HG 1 1
5 2282 1 1 2 SER N N 11.765 -10.226 4.896 1.00 . A A . 2 SER N 1 1
5 2283 1 1 2 SER O O 9.790 -10.466 2.129 1.00 . A A . 2 SER O 1 1
5 2284 1 1 2 SER OG O 10.490 -11.717 6.475 1.00 . A A . 2 SER OG 1 1
5 2285 1 1 3 THR C C 8.411 -7.195 3.587 1.00 . A A . 3 THR C 1 1
5 2286 1 1 3 THR CA C 8.108 -8.675 3.377 1.00 . A A . 3 THR CA 1 1
5 2287 1 1 3 THR CB C 6.696 -9.000 3.892 1.00 . A A . 3 THR CB 1 1
5 2288 1 1 3 THR CG2 C 5.638 -8.574 2.887 1.00 . A A . 3 THR CG2 1 1
5 2289 1 1 3 THR H H 9.228 -9.417 5.005 1.00 . A A . 3 THR H 1 1
5 2290 1 1 3 THR HA H 8.140 -8.891 2.319 1.00 . A A . 3 THR HA 1 1
5 2291 1 1 3 THR HB H 6.533 -8.466 4.819 1.00 . A A . 3 THR HB 1 1
5 2292 1 1 3 THR HG1 H 6.746 -10.883 3.304 1.00 . A A . 3 THR HG1 1 1
5 2293 1 1 3 THR HG21 H 4.711 -8.370 3.404 1.00 . A A . 3 THR HG21 1 1
5 2294 1 1 3 THR HG22 H 5.484 -9.365 2.169 1.00 . A A . 3 THR HG22 1 1
5 2295 1 1 3 THR HG23 H 5.967 -7.682 2.374 1.00 . A A . 3 THR HG23 1 1
5 2296 1 1 3 THR N N 9.101 -9.503 4.033 1.00 . A A . 3 THR N 1 1
5 2297 1 1 3 THR O O 7.717 -6.503 4.333 1.00 . A A . 3 THR O 1 1
5 2298 1 1 3 THR OG1 O 6.590 -10.409 4.136 1.00 . A A . 3 THR OG1 1 1
5 2299 1 1 4 GLY C C 9.228 -4.562 1.758 1.00 . A A . 4 GLY C 1 1
5 2300 1 1 4 GLY CA C 9.762 -5.306 2.957 1.00 . A A . 4 GLY CA 1 1
5 2301 1 1 4 GLY H H 9.907 -7.299 2.264 1.00 . A A . 4 GLY H 1 1
5 2302 1 1 4 GLY HA2 H 9.336 -4.884 3.855 1.00 . A A . 4 GLY HA2 1 1
5 2303 1 1 4 GLY HA3 H 10.834 -5.201 2.987 1.00 . A A . 4 GLY HA3 1 1
5 2304 1 1 4 GLY N N 9.424 -6.710 2.888 1.00 . A A . 4 GLY N 1 1
5 2305 1 1 4 GLY O O 8.815 -3.408 1.857 1.00 . A A . 4 GLY O 1 1
5 2306 1 1 5 ILE C C 7.177 -5.277 -0.758 1.00 . A A . 5 ILE C 1 1
5 2307 1 1 5 ILE CA C 8.587 -4.732 -0.577 1.00 . A A . 5 ILE CA 1 1
5 2308 1 1 5 ILE CB C 9.448 -5.093 -1.804 1.00 . A A . 5 ILE CB 1 1
5 2309 1 1 5 ILE CD1 C 11.947 -5.411 -1.473 1.00 . A A . 5 ILE CD1 1 1
5 2310 1 1 5 ILE CG1 C 10.821 -4.428 -1.700 1.00 . A A . 5 ILE CG1 1 1
5 2311 1 1 5 ILE CG2 C 8.757 -4.678 -3.095 1.00 . A A . 5 ILE CG2 1 1
5 2312 1 1 5 ILE H H 9.456 -6.205 0.653 1.00 . A A . 5 ILE H 1 1
5 2313 1 1 5 ILE HA H 8.544 -3.657 -0.487 1.00 . A A . 5 ILE HA 1 1
5 2314 1 1 5 ILE HB H 9.577 -6.165 -1.818 1.00 . A A . 5 ILE HB 1 1
5 2315 1 1 5 ILE HD11 H 12.318 -5.305 -0.463 1.00 . A A . 5 ILE HD11 1 1
5 2316 1 1 5 ILE HD12 H 11.582 -6.416 -1.619 1.00 . A A . 5 ILE HD12 1 1
5 2317 1 1 5 ILE HD13 H 12.746 -5.212 -2.173 1.00 . A A . 5 ILE HD13 1 1
5 2318 1 1 5 ILE HG12 H 11.025 -3.894 -2.615 1.00 . A A . 5 ILE HG12 1 1
5 2319 1 1 5 ILE HG13 H 10.816 -3.732 -0.874 1.00 . A A . 5 ILE HG13 1 1
5 2320 1 1 5 ILE HG21 H 8.805 -3.604 -3.201 1.00 . A A . 5 ILE HG21 1 1
5 2321 1 1 5 ILE HG22 H 9.250 -5.146 -3.934 1.00 . A A . 5 ILE HG22 1 1
5 2322 1 1 5 ILE HG23 H 7.723 -4.991 -3.066 1.00 . A A . 5 ILE HG23 1 1
5 2323 1 1 5 ILE N N 9.161 -5.267 0.641 1.00 . A A . 5 ILE N 1 1
5 2324 1 1 5 ILE O O 6.973 -6.490 -0.826 1.00 . A A . 5 ILE O 1 1
5 2325 1 1 6 LYS C C 4.206 -4.415 -2.133 1.00 . A A . 6 LYS C 1 1
5 2326 1 1 6 LYS CA C 4.807 -4.785 -0.783 1.00 . A A . 6 LYS CA 1 1
5 2327 1 1 6 LYS CB C 4.016 -4.133 0.355 1.00 . A A . 6 LYS CB 1 1
5 2328 1 1 6 LYS CD C 3.744 -4.538 2.824 1.00 . A A . 6 LYS CD 1 1
5 2329 1 1 6 LYS CE C 4.422 -5.276 3.967 1.00 . A A . 6 LYS CE 1 1
5 2330 1 1 6 LYS CG C 4.719 -4.225 1.703 1.00 . A A . 6 LYS CG 1 1
5 2331 1 1 6 LYS H H 6.427 -3.439 -0.566 1.00 . A A . 6 LYS H 1 1
5 2332 1 1 6 LYS HA H 4.764 -5.857 -0.669 1.00 . A A . 6 LYS HA 1 1
5 2333 1 1 6 LYS HB2 H 3.857 -3.086 0.122 1.00 . A A . 6 LYS HB2 1 1
5 2334 1 1 6 LYS HB3 H 3.059 -4.626 0.438 1.00 . A A . 6 LYS HB3 1 1
5 2335 1 1 6 LYS HD2 H 3.337 -3.613 3.199 1.00 . A A . 6 LYS HD2 1 1
5 2336 1 1 6 LYS HD3 H 2.946 -5.152 2.432 1.00 . A A . 6 LYS HD3 1 1
5 2337 1 1 6 LYS HE2 H 3.721 -5.983 4.384 1.00 . A A . 6 LYS HE2 1 1
5 2338 1 1 6 LYS HE3 H 5.278 -5.809 3.576 1.00 . A A . 6 LYS HE3 1 1
5 2339 1 1 6 LYS HG2 H 5.460 -5.010 1.659 1.00 . A A . 6 LYS HG2 1 1
5 2340 1 1 6 LYS HG3 H 5.204 -3.282 1.910 1.00 . A A . 6 LYS HG3 1 1
5 2341 1 1 6 LYS HZ1 H 4.127 -4.241 5.759 1.00 . A A . 6 LYS HZ1 1 1
5 2342 1 1 6 LYS HZ2 H 5.100 -3.416 4.641 1.00 . A A . 6 LYS HZ2 1 1
5 2343 1 1 6 LYS HZ3 H 5.729 -4.728 5.504 1.00 . A A . 6 LYS HZ3 1 1
5 2344 1 1 6 LYS N N 6.203 -4.387 -0.711 1.00 . A A . 6 LYS N 1 1
5 2345 1 1 6 LYS NZ N 4.874 -4.354 5.040 1.00 . A A . 6 LYS NZ 1 1
5 2346 1 1 6 LYS O O 4.501 -3.352 -2.687 1.00 . A A . 6 LYS O 1 1
5 2347 1 1 7 PRO C C 1.582 -4.068 -3.866 1.00 . A A . 7 PRO C 1 1
5 2348 1 1 7 PRO CA C 2.722 -5.070 -3.976 1.00 . A A . 7 PRO CA 1 1
5 2349 1 1 7 PRO CB C 2.192 -6.450 -4.361 1.00 . A A . 7 PRO CB 1 1
5 2350 1 1 7 PRO CD C 2.956 -6.580 -2.075 1.00 . A A . 7 PRO CD 1 1
5 2351 1 1 7 PRO CG C 1.998 -7.178 -3.072 1.00 . A A . 7 PRO CG 1 1
5 2352 1 1 7 PRO HA H 3.431 -4.730 -4.716 1.00 . A A . 7 PRO HA 1 1
5 2353 1 1 7 PRO HB2 H 1.259 -6.341 -4.894 1.00 . A A . 7 PRO HB2 1 1
5 2354 1 1 7 PRO HB3 H 2.911 -6.952 -4.989 1.00 . A A . 7 PRO HB3 1 1
5 2355 1 1 7 PRO HD2 H 2.454 -6.408 -1.133 1.00 . A A . 7 PRO HD2 1 1
5 2356 1 1 7 PRO HD3 H 3.810 -7.228 -1.934 1.00 . A A . 7 PRO HD3 1 1
5 2357 1 1 7 PRO HG2 H 0.982 -7.047 -2.730 1.00 . A A . 7 PRO HG2 1 1
5 2358 1 1 7 PRO HG3 H 2.211 -8.229 -3.211 1.00 . A A . 7 PRO HG3 1 1
5 2359 1 1 7 PRO N N 3.363 -5.298 -2.685 1.00 . A A . 7 PRO N 1 1
5 2360 1 1 7 PRO O O 1.351 -3.264 -4.769 1.00 . A A . 7 PRO O 1 1
5 2361 1 1 8 PHE C C 0.434 -1.856 -1.847 1.00 . A A . 8 PHE C 1 1
5 2362 1 1 8 PHE CA C -0.145 -3.130 -2.441 1.00 . A A . 8 PHE CA 1 1
5 2363 1 1 8 PHE CB C -1.157 -3.744 -1.470 1.00 . A A . 8 PHE CB 1 1
5 2364 1 1 8 PHE CD1 C -1.465 -5.637 -3.123 1.00 . A A . 8 PHE CD1 1 1
5 2365 1 1 8 PHE CD2 C -2.894 -5.522 -1.222 1.00 . A A . 8 PHE CD2 1 1
5 2366 1 1 8 PHE CE1 C -2.106 -6.785 -3.541 1.00 . A A . 8 PHE CE1 1 1
5 2367 1 1 8 PHE CE2 C -3.541 -6.670 -1.632 1.00 . A A . 8 PHE CE2 1 1
5 2368 1 1 8 PHE CG C -1.852 -4.991 -1.957 1.00 . A A . 8 PHE CG 1 1
5 2369 1 1 8 PHE CZ C -3.145 -7.305 -2.794 1.00 . A A . 8 PHE CZ 1 1
5 2370 1 1 8 PHE H H 1.209 -4.683 -2.009 1.00 . A A . 8 PHE H 1 1
5 2371 1 1 8 PHE HA H -0.633 -2.894 -3.371 1.00 . A A . 8 PHE HA 1 1
5 2372 1 1 8 PHE HB2 H -0.643 -4.001 -0.556 1.00 . A A . 8 PHE HB2 1 1
5 2373 1 1 8 PHE HB3 H -1.916 -3.007 -1.249 1.00 . A A . 8 PHE HB3 1 1
5 2374 1 1 8 PHE HD1 H -0.647 -5.234 -3.705 1.00 . A A . 8 PHE HD1 1 1
5 2375 1 1 8 PHE HD2 H -3.204 -5.027 -0.314 1.00 . A A . 8 PHE HD2 1 1
5 2376 1 1 8 PHE HE1 H -1.794 -7.277 -4.451 1.00 . A A . 8 PHE HE1 1 1
5 2377 1 1 8 PHE HE2 H -4.352 -7.074 -1.039 1.00 . A A . 8 PHE HE2 1 1
5 2378 1 1 8 PHE HZ H -3.648 -8.204 -3.120 1.00 . A A . 8 PHE HZ 1 1
5 2379 1 1 8 PHE N N 0.932 -4.064 -2.714 1.00 . A A . 8 PHE N 1 1
5 2380 1 1 8 PHE O O 0.095 -1.462 -0.733 1.00 . A A . 8 PHE O 1 1
5 2381 1 1 9 GLN C C 1.255 1.134 -2.258 1.00 . A A . 9 GLN C 1 1
5 2382 1 1 9 GLN CA C 2.101 -0.116 -2.064 1.00 . A A . 9 GLN CA 1 1
5 2383 1 1 9 GLN CB C 3.435 0.029 -2.795 1.00 . A A . 9 GLN CB 1 1
5 2384 1 1 9 GLN CD C 5.091 1.930 -2.912 1.00 . A A . 9 GLN CD 1 1
5 2385 1 1 9 GLN CG C 4.457 0.862 -2.042 1.00 . A A . 9 GLN CG 1 1
5 2386 1 1 9 GLN H H 1.668 -1.690 -3.400 1.00 . A A . 9 GLN H 1 1
5 2387 1 1 9 GLN HA H 2.289 -0.251 -1.009 1.00 . A A . 9 GLN HA 1 1
5 2388 1 1 9 GLN HB2 H 3.852 -0.953 -2.955 1.00 . A A . 9 GLN HB2 1 1
5 2389 1 1 9 GLN HB3 H 3.259 0.497 -3.753 1.00 . A A . 9 GLN HB3 1 1
5 2390 1 1 9 GLN HE21 H 3.844 3.305 -2.194 1.00 . A A . 9 GLN HE21 1 1
5 2391 1 1 9 GLN HE22 H 4.985 3.856 -3.382 1.00 . A A . 9 GLN HE22 1 1
5 2392 1 1 9 GLN HG2 H 3.968 1.340 -1.206 1.00 . A A . 9 GLN HG2 1 1
5 2393 1 1 9 GLN HG3 H 5.235 0.207 -1.677 1.00 . A A . 9 GLN HG3 1 1
5 2394 1 1 9 GLN N N 1.397 -1.287 -2.547 1.00 . A A . 9 GLN N 1 1
5 2395 1 1 9 GLN NE2 N 4.594 3.149 -2.818 1.00 . A A . 9 GLN NE2 1 1
5 2396 1 1 9 GLN O O 0.734 1.381 -3.346 1.00 . A A . 9 GLN O 1 1
5 2397 1 1 9 GLN OE1 O 6.026 1.657 -3.665 1.00 . A A . 9 GLN OE1 1 1
5 2398 1 1 10 CYS C C 1.329 4.223 -2.068 1.00 . A A . 10 CYS C 1 1
5 2399 1 1 10 CYS CA C 0.476 3.218 -1.313 1.00 . A A . 10 CYS CA 1 1
5 2400 1 1 10 CYS CB C 0.128 3.764 0.073 1.00 . A A . 10 CYS CB 1 1
5 2401 1 1 10 CYS H H 1.685 1.737 -0.403 1.00 . A A . 10 CYS H 1 1
5 2402 1 1 10 CYS HA H -0.436 3.049 -1.866 1.00 . A A . 10 CYS HA 1 1
5 2403 1 1 10 CYS HB2 H -0.709 3.210 0.472 1.00 . A A . 10 CYS HB2 1 1
5 2404 1 1 10 CYS HB3 H 0.979 3.646 0.726 1.00 . A A . 10 CYS HB3 1 1
5 2405 1 1 10 CYS N N 1.180 1.952 -1.220 1.00 . A A . 10 CYS N 1 1
5 2406 1 1 10 CYS O O 2.484 4.462 -1.714 1.00 . A A . 10 CYS O 1 1
5 2407 1 1 10 CYS SG S -0.325 5.526 0.057 1.00 . A A . 10 CYS SG 1 1
5 2408 1 1 11 THR C C 1.431 7.085 -3.582 1.00 . A A . 11 THR C 1 1
5 2409 1 1 11 THR CA C 1.518 5.625 -4.033 1.00 . A A . 11 THR CA 1 1
5 2410 1 1 11 THR CB C 0.966 5.498 -5.458 1.00 . A A . 11 THR CB 1 1
5 2411 1 1 11 THR CG2 C 1.974 4.824 -6.377 1.00 . A A . 11 THR CG2 1 1
5 2412 1 1 11 THR H H -0.110 4.442 -3.421 1.00 . A A . 11 THR H 1 1
5 2413 1 1 11 THR HA H 2.551 5.317 -4.040 1.00 . A A . 11 THR HA 1 1
5 2414 1 1 11 THR HB H 0.750 6.485 -5.838 1.00 . A A . 11 THR HB 1 1
5 2415 1 1 11 THR HG1 H -0.477 4.438 -6.311 1.00 . A A . 11 THR HG1 1 1
5 2416 1 1 11 THR HG21 H 2.860 4.564 -5.815 1.00 . A A . 11 THR HG21 1 1
5 2417 1 1 11 THR HG22 H 2.242 5.499 -7.176 1.00 . A A . 11 THR HG22 1 1
5 2418 1 1 11 THR HG23 H 1.537 3.928 -6.795 1.00 . A A . 11 THR HG23 1 1
5 2419 1 1 11 THR N N 0.786 4.736 -3.151 1.00 . A A . 11 THR N 1 1
5 2420 1 1 11 THR O O 1.592 8.000 -4.388 1.00 . A A . 11 THR O 1 1
5 2421 1 1 11 THR OG1 O -0.246 4.730 -5.419 1.00 . A A . 11 THR OG1 1 1
5 2422 1 1 12 TRP C C 2.609 9.183 -1.526 1.00 . A A . 12 TRP C 1 1
5 2423 1 1 12 TRP CA C 1.193 8.663 -1.762 1.00 . A A . 12 TRP CA 1 1
5 2424 1 1 12 TRP CB C 0.381 8.727 -0.468 1.00 . A A . 12 TRP CB 1 1
5 2425 1 1 12 TRP CD1 C -0.462 11.006 0.340 1.00 . A A . 12 TRP CD1 1 1
5 2426 1 1 12 TRP CD2 C -1.781 10.012 -1.169 1.00 . A A . 12 TRP CD2 1 1
5 2427 1 1 12 TRP CE2 C -2.356 11.247 -0.816 1.00 . A A . 12 TRP CE2 1 1
5 2428 1 1 12 TRP CE3 C -2.435 9.205 -2.102 1.00 . A A . 12 TRP CE3 1 1
5 2429 1 1 12 TRP CG C -0.572 9.879 -0.423 1.00 . A A . 12 TRP CG 1 1
5 2430 1 1 12 TRP CH2 C -4.172 10.882 -2.284 1.00 . A A . 12 TRP CH2 1 1
5 2431 1 1 12 TRP CZ2 C -3.553 11.694 -1.371 1.00 . A A . 12 TRP CZ2 1 1
5 2432 1 1 12 TRP CZ3 C -3.621 9.647 -2.649 1.00 . A A . 12 TRP CZ3 1 1
5 2433 1 1 12 TRP H H 1.165 6.541 -1.667 1.00 . A A . 12 TRP H 1 1
5 2434 1 1 12 TRP HA H 0.718 9.287 -2.505 1.00 . A A . 12 TRP HA 1 1
5 2435 1 1 12 TRP HB2 H -0.196 7.817 -0.366 1.00 . A A . 12 TRP HB2 1 1
5 2436 1 1 12 TRP HB3 H 1.056 8.817 0.369 1.00 . A A . 12 TRP HB3 1 1
5 2437 1 1 12 TRP HD1 H 0.351 11.201 1.022 1.00 . A A . 12 TRP HD1 1 1
5 2438 1 1 12 TRP HE1 H -1.684 12.709 0.542 1.00 . A A . 12 TRP HE1 1 1
5 2439 1 1 12 TRP HE3 H -2.027 8.249 -2.396 1.00 . A A . 12 TRP HE3 1 1
5 2440 1 1 12 TRP HH2 H -5.103 11.188 -2.737 1.00 . A A . 12 TRP HH2 1 1
5 2441 1 1 12 TRP HZ2 H -3.992 12.644 -1.098 1.00 . A A . 12 TRP HZ2 1 1
5 2442 1 1 12 TRP HZ3 H -4.141 9.030 -3.369 1.00 . A A . 12 TRP HZ3 1 1
5 2443 1 1 12 TRP N N 1.232 7.307 -2.287 1.00 . A A . 12 TRP N 1 1
5 2444 1 1 12 TRP NE1 N -1.532 11.834 0.109 1.00 . A A . 12 TRP NE1 1 1
5 2445 1 1 12 TRP O O 3.484 8.442 -1.076 1.00 . A A . 12 TRP O 1 1
5 2446 1 1 13 PRO C C 4.729 11.257 -0.477 1.00 . A A . 13 PRO C 1 1
5 2447 1 1 13 PRO CA C 4.231 11.009 -1.901 1.00 . A A . 13 PRO CA 1 1
5 2448 1 1 13 PRO CB C 4.076 12.340 -2.647 1.00 . A A . 13 PRO CB 1 1
5 2449 1 1 13 PRO CD C 1.932 11.310 -2.651 1.00 . A A . 13 PRO CD 1 1
5 2450 1 1 13 PRO CG C 2.836 12.190 -3.459 1.00 . A A . 13 PRO CG 1 1
5 2451 1 1 13 PRO HA H 4.944 10.386 -2.422 1.00 . A A . 13 PRO HA 1 1
5 2452 1 1 13 PRO HB2 H 3.984 13.145 -1.934 1.00 . A A . 13 PRO HB2 1 1
5 2453 1 1 13 PRO HB3 H 4.940 12.505 -3.275 1.00 . A A . 13 PRO HB3 1 1
5 2454 1 1 13 PRO HD2 H 1.358 11.898 -1.951 1.00 . A A . 13 PRO HD2 1 1
5 2455 1 1 13 PRO HD3 H 1.280 10.741 -3.297 1.00 . A A . 13 PRO HD3 1 1
5 2456 1 1 13 PRO HG2 H 2.379 13.156 -3.617 1.00 . A A . 13 PRO HG2 1 1
5 2457 1 1 13 PRO HG3 H 3.067 11.722 -4.406 1.00 . A A . 13 PRO HG3 1 1
5 2458 1 1 13 PRO N N 2.882 10.426 -1.950 1.00 . A A . 13 PRO N 1 1
5 2459 1 1 13 PRO O O 5.850 10.886 -0.129 1.00 . A A . 13 PRO O 1 1
5 2460 1 1 14 ASP C C 4.012 11.152 2.651 1.00 . A A . 14 ASP C 1 1
5 2461 1 1 14 ASP CA C 4.302 12.299 1.684 1.00 . A A . 14 ASP CA 1 1
5 2462 1 1 14 ASP CB C 3.576 13.589 2.111 1.00 . A A . 14 ASP CB 1 1
5 2463 1 1 14 ASP CG C 2.745 13.446 3.375 1.00 . A A . 14 ASP CG 1 1
5 2464 1 1 14 ASP H H 3.056 12.249 -0.032 1.00 . A A . 14 ASP H 1 1
5 2465 1 1 14 ASP HA H 5.367 12.484 1.682 1.00 . A A . 14 ASP HA 1 1
5 2466 1 1 14 ASP HB2 H 4.313 14.361 2.283 1.00 . A A . 14 ASP HB2 1 1
5 2467 1 1 14 ASP HB3 H 2.922 13.902 1.309 1.00 . A A . 14 ASP HB3 1 1
5 2468 1 1 14 ASP N N 3.915 11.938 0.320 1.00 . A A . 14 ASP N 1 1
5 2469 1 1 14 ASP O O 4.479 11.138 3.791 1.00 . A A . 14 ASP O 1 1
5 2470 1 1 14 ASP OD1 O 1.594 12.963 3.287 1.00 . A A . 14 ASP OD1 1 1
5 2471 1 1 14 ASP OD2 O 3.231 13.833 4.460 1.00 . A A . 14 ASP OD2 1 1
5 2472 1 1 15 CYS C C 3.973 7.885 2.741 1.00 . A A . 15 CYS C 1 1
5 2473 1 1 15 CYS CA C 2.952 9.001 2.963 1.00 . A A . 15 CYS CA 1 1
5 2474 1 1 15 CYS CB C 1.540 8.540 2.615 1.00 . A A . 15 CYS CB 1 1
5 2475 1 1 15 CYS H H 2.985 10.204 1.237 1.00 . A A . 15 CYS H 1 1
5 2476 1 1 15 CYS HA H 2.979 9.294 4.001 1.00 . A A . 15 CYS HA 1 1
5 2477 1 1 15 CYS HB2 H 0.833 9.261 2.995 1.00 . A A . 15 CYS HB2 1 1
5 2478 1 1 15 CYS HB3 H 1.444 8.484 1.542 1.00 . A A . 15 CYS HB3 1 1
5 2479 1 1 15 CYS N N 3.284 10.162 2.165 1.00 . A A . 15 CYS N 1 1
5 2480 1 1 15 CYS O O 4.736 7.548 3.651 1.00 . A A . 15 CYS O 1 1
5 2481 1 1 15 CYS SG S 1.085 6.923 3.294 1.00 . A A . 15 CYS SG 1 1
5 2482 1 1 16 ASP C C 4.708 5.025 1.981 1.00 . A A . 16 ASP C 1 1
5 2483 1 1 16 ASP CA C 4.933 6.282 1.148 1.00 . A A . 16 ASP CA 1 1
5 2484 1 1 16 ASP CB C 6.374 6.769 1.300 1.00 . A A . 16 ASP CB 1 1
5 2485 1 1 16 ASP CG C 7.342 6.061 0.375 1.00 . A A . 16 ASP CG 1 1
5 2486 1 1 16 ASP H H 3.344 7.649 0.860 1.00 . A A . 16 ASP H 1 1
5 2487 1 1 16 ASP HA H 4.761 6.043 0.116 1.00 . A A . 16 ASP HA 1 1
5 2488 1 1 16 ASP HB2 H 6.414 7.827 1.089 1.00 . A A . 16 ASP HB2 1 1
5 2489 1 1 16 ASP HB3 H 6.685 6.597 2.311 1.00 . A A . 16 ASP HB3 1 1
5 2490 1 1 16 ASP N N 3.990 7.337 1.526 1.00 . A A . 16 ASP N 1 1
5 2491 1 1 16 ASP O O 5.617 4.531 2.650 1.00 . A A . 16 ASP O 1 1
5 2492 1 1 16 ASP OD1 O 7.479 6.487 -0.792 1.00 . A A . 16 ASP OD1 1 1
5 2493 1 1 16 ASP OD2 O 7.994 5.088 0.812 1.00 . A A . 16 ASP OD2 1 1
5 2494 1 1 17 ARG C C 3.059 2.122 1.817 1.00 . A A . 17 ARG C 1 1
5 2495 1 1 17 ARG CA C 3.125 3.342 2.726 1.00 . A A . 17 ARG CA 1 1
5 2496 1 1 17 ARG CB C 1.793 3.554 3.447 1.00 . A A . 17 ARG CB 1 1
5 2497 1 1 17 ARG CD C 2.847 5.002 5.199 1.00 . A A . 17 ARG CD 1 1
5 2498 1 1 17 ARG CG C 1.954 3.802 4.932 1.00 . A A . 17 ARG CG 1 1
5 2499 1 1 17 ARG CZ C 3.788 6.185 7.145 1.00 . A A . 17 ARG CZ 1 1
5 2500 1 1 17 ARG H H 2.792 4.978 1.426 1.00 . A A . 17 ARG H 1 1
5 2501 1 1 17 ARG HA H 3.898 3.182 3.461 1.00 . A A . 17 ARG HA 1 1
5 2502 1 1 17 ARG HB2 H 1.300 4.413 3.014 1.00 . A A . 17 ARG HB2 1 1
5 2503 1 1 17 ARG HB3 H 1.170 2.681 3.315 1.00 . A A . 17 ARG HB3 1 1
5 2504 1 1 17 ARG HD2 H 3.798 4.846 4.709 1.00 . A A . 17 ARG HD2 1 1
5 2505 1 1 17 ARG HD3 H 2.375 5.884 4.793 1.00 . A A . 17 ARG HD3 1 1
5 2506 1 1 17 ARG HE H 2.656 4.533 7.232 1.00 . A A . 17 ARG HE 1 1
5 2507 1 1 17 ARG HG2 H 0.983 3.987 5.364 1.00 . A A . 17 ARG HG2 1 1
5 2508 1 1 17 ARG HG3 H 2.394 2.929 5.390 1.00 . A A . 17 ARG HG3 1 1
5 2509 1 1 17 ARG HH11 H 4.223 7.057 5.363 1.00 . A A . 17 ARG HH11 1 1
5 2510 1 1 17 ARG HH12 H 4.878 7.858 6.762 1.00 . A A . 17 ARG HH12 1 1
5 2511 1 1 17 ARG HH21 H 3.516 5.584 9.055 1.00 . A A . 17 ARG HH21 1 1
5 2512 1 1 17 ARG HH22 H 4.507 6.997 8.856 1.00 . A A . 17 ARG HH22 1 1
5 2513 1 1 17 ARG N N 3.479 4.534 1.967 1.00 . A A . 17 ARG N 1 1
5 2514 1 1 17 ARG NE N 3.068 5.196 6.623 1.00 . A A . 17 ARG NE 1 1
5 2515 1 1 17 ARG NH1 N 4.341 7.104 6.361 1.00 . A A . 17 ARG NH1 1 1
5 2516 1 1 17 ARG NH2 N 3.944 6.263 8.456 1.00 . A A . 17 ARG NH2 1 1
5 2517 1 1 17 ARG O O 3.199 2.237 0.601 1.00 . A A . 17 ARG O 1 1
5 2518 1 1 18 SER C C 2.052 -1.339 2.397 1.00 . A A . 18 SER C 1 1
5 2519 1 1 18 SER CA C 2.875 -0.295 1.654 1.00 . A A . 18 SER CA 1 1
5 2520 1 1 18 SER CB C 4.302 -0.799 1.440 1.00 . A A . 18 SER CB 1 1
5 2521 1 1 18 SER H H 2.860 0.911 3.390 1.00 . A A . 18 SER H 1 1
5 2522 1 1 18 SER HA H 2.418 -0.097 0.696 1.00 . A A . 18 SER HA 1 1
5 2523 1 1 18 SER HB2 H 4.338 -1.862 1.625 1.00 . A A . 18 SER HB2 1 1
5 2524 1 1 18 SER HB3 H 4.603 -0.600 0.421 1.00 . A A . 18 SER HB3 1 1
5 2525 1 1 18 SER HG H 5.882 0.315 1.795 1.00 . A A . 18 SER HG 1 1
5 2526 1 1 18 SER N N 2.906 0.949 2.410 1.00 . A A . 18 SER N 1 1
5 2527 1 1 18 SER O O 2.118 -1.421 3.623 1.00 . A A . 18 SER O 1 1
5 2528 1 1 18 SER OG O 5.209 -0.148 2.319 1.00 . A A . 18 SER OG 1 1
5 2529 1 1 19 PHE C C 0.266 -4.327 1.665 1.00 . A A . 19 PHE C 1 1
5 2530 1 1 19 PHE CA C 0.257 -2.961 2.323 1.00 . A A . 19 PHE CA 1 1
5 2531 1 1 19 PHE CB C -1.169 -2.410 2.269 1.00 . A A . 19 PHE CB 1 1
5 2532 1 1 19 PHE CD1 C -0.976 0.030 2.767 1.00 . A A . 19 PHE CD1 1 1
5 2533 1 1 19 PHE CD2 C -2.025 -1.379 4.377 1.00 . A A . 19 PHE CD2 1 1
5 2534 1 1 19 PHE CE1 C -1.173 1.120 3.578 1.00 . A A . 19 PHE CE1 1 1
5 2535 1 1 19 PHE CE2 C -2.229 -0.292 5.200 1.00 . A A . 19 PHE CE2 1 1
5 2536 1 1 19 PHE CG C -1.396 -1.228 3.158 1.00 . A A . 19 PHE CG 1 1
5 2537 1 1 19 PHE CZ C -1.799 0.963 4.799 1.00 . A A . 19 PHE CZ 1 1
5 2538 1 1 19 PHE H H 1.077 -1.853 0.717 1.00 . A A . 19 PHE H 1 1
5 2539 1 1 19 PHE HA H 0.552 -3.065 3.356 1.00 . A A . 19 PHE HA 1 1
5 2540 1 1 19 PHE HB2 H -1.392 -2.110 1.256 1.00 . A A . 19 PHE HB2 1 1
5 2541 1 1 19 PHE HB3 H -1.858 -3.188 2.567 1.00 . A A . 19 PHE HB3 1 1
5 2542 1 1 19 PHE HD1 H -0.487 0.150 1.814 1.00 . A A . 19 PHE HD1 1 1
5 2543 1 1 19 PHE HD2 H -2.366 -2.361 4.681 1.00 . A A . 19 PHE HD2 1 1
5 2544 1 1 19 PHE HE1 H -0.844 2.098 3.257 1.00 . A A . 19 PHE HE1 1 1
5 2545 1 1 19 PHE HE2 H -2.719 -0.423 6.156 1.00 . A A . 19 PHE HE2 1 1
5 2546 1 1 19 PHE HZ H -1.952 1.820 5.437 1.00 . A A . 19 PHE HZ 1 1
5 2547 1 1 19 PHE N N 1.179 -2.037 1.682 1.00 . A A . 19 PHE N 1 1
5 2548 1 1 19 PHE O O 0.840 -4.521 0.593 1.00 . A A . 19 PHE O 1 1
5 2549 1 1 20 SER C C -2.196 -6.857 1.788 1.00 . A A . 20 SER C 1 1
5 2550 1 1 20 SER CA C -0.698 -6.558 1.736 1.00 . A A . 20 SER CA 1 1
5 2551 1 1 20 SER CB C 0.082 -7.599 2.538 1.00 . A A . 20 SER CB 1 1
5 2552 1 1 20 SER H H -0.892 -4.995 3.129 1.00 . A A . 20 SER H 1 1
5 2553 1 1 20 SER HA H -0.365 -6.567 0.709 1.00 . A A . 20 SER HA 1 1
5 2554 1 1 20 SER HB2 H -0.601 -8.338 2.925 1.00 . A A . 20 SER HB2 1 1
5 2555 1 1 20 SER HB3 H 0.805 -8.078 1.894 1.00 . A A . 20 SER HB3 1 1
5 2556 1 1 20 SER HG H 1.404 -7.631 3.990 1.00 . A A . 20 SER HG 1 1
5 2557 1 1 20 SER N N -0.465 -5.234 2.282 1.00 . A A . 20 SER N 1 1
5 2558 1 1 20 SER O O -2.667 -7.883 1.304 1.00 . A A . 20 SER O 1 1
5 2559 1 1 20 SER OG O 0.770 -6.996 3.628 1.00 . A A . 20 SER OG 1 1
5 2560 1 1 21 ARG C C -5.094 -5.165 1.526 1.00 . A A . 21 ARG C 1 1
5 2561 1 1 21 ARG CA C -4.380 -6.049 2.546 1.00 . A A . 21 ARG CA 1 1
5 2562 1 1 21 ARG CB C -4.809 -5.654 3.968 1.00 . A A . 21 ARG CB 1 1
5 2563 1 1 21 ARG CD C -2.712 -5.796 5.364 1.00 . A A . 21 ARG CD 1 1
5 2564 1 1 21 ARG CG C -4.083 -6.398 5.084 1.00 . A A . 21 ARG CG 1 1
5 2565 1 1 21 ARG CZ C -1.901 -5.549 7.676 1.00 . A A . 21 ARG CZ 1 1
5 2566 1 1 21 ARG H H -2.492 -5.131 2.738 1.00 . A A . 21 ARG H 1 1
5 2567 1 1 21 ARG HA H -4.652 -7.080 2.361 1.00 . A A . 21 ARG HA 1 1
5 2568 1 1 21 ARG HB2 H -4.629 -4.597 4.099 1.00 . A A . 21 ARG HB2 1 1
5 2569 1 1 21 ARG HB3 H -5.868 -5.841 4.073 1.00 . A A . 21 ARG HB3 1 1
5 2570 1 1 21 ARG HD2 H -1.980 -6.591 5.352 1.00 . A A . 21 ARG HD2 1 1
5 2571 1 1 21 ARG HD3 H -2.480 -5.088 4.582 1.00 . A A . 21 ARG HD3 1 1
5 2572 1 1 21 ARG HE H -3.129 -4.260 6.750 1.00 . A A . 21 ARG HE 1 1
5 2573 1 1 21 ARG HG2 H -4.676 -6.344 5.984 1.00 . A A . 21 ARG HG2 1 1
5 2574 1 1 21 ARG HG3 H -3.959 -7.430 4.792 1.00 . A A . 21 ARG HG3 1 1
5 2575 1 1 21 ARG HH11 H -1.330 -7.271 6.754 1.00 . A A . 21 ARG HH11 1 1
5 2576 1 1 21 ARG HH12 H -0.676 -7.023 8.348 1.00 . A A . 21 ARG HH12 1 1
5 2577 1 1 21 ARG HH21 H -2.312 -3.961 8.873 1.00 . A A . 21 ARG HH21 1 1
5 2578 1 1 21 ARG HH22 H -1.236 -5.144 9.551 1.00 . A A . 21 ARG HH22 1 1
5 2579 1 1 21 ARG N N -2.935 -5.932 2.398 1.00 . A A . 21 ARG N 1 1
5 2580 1 1 21 ARG NE N -2.637 -5.114 6.654 1.00 . A A . 21 ARG NE 1 1
5 2581 1 1 21 ARG NH1 N -1.258 -6.710 7.588 1.00 . A A . 21 ARG NH1 1 1
5 2582 1 1 21 ARG NH2 N -1.816 -4.832 8.789 1.00 . A A . 21 ARG NH2 1 1
5 2583 1 1 21 ARG O O -4.960 -3.936 1.557 1.00 . A A . 21 ARG O 1 1
5 2584 1 1 22 SER C C -7.727 -4.239 0.142 1.00 . A A . 22 SER C 1 1
5 2585 1 1 22 SER CA C -6.570 -5.071 -0.415 1.00 . A A . 22 SER CA 1 1
5 2586 1 1 22 SER CB C -7.094 -6.080 -1.438 1.00 . A A . 22 SER CB 1 1
5 2587 1 1 22 SER H H -5.931 -6.764 0.674 1.00 . A A . 22 SER H 1 1
5 2588 1 1 22 SER HA H -5.868 -4.410 -0.902 1.00 . A A . 22 SER HA 1 1
5 2589 1 1 22 SER HB2 H -8.163 -5.965 -1.541 1.00 . A A . 22 SER HB2 1 1
5 2590 1 1 22 SER HB3 H -6.619 -5.906 -2.393 1.00 . A A . 22 SER HB3 1 1
5 2591 1 1 22 SER HG H -6.403 -7.893 -1.748 1.00 . A A . 22 SER HG 1 1
5 2592 1 1 22 SER N N -5.858 -5.786 0.639 1.00 . A A . 22 SER N 1 1
5 2593 1 1 22 SER O O -8.219 -3.324 -0.515 1.00 . A A . 22 SER O 1 1
5 2594 1 1 22 SER OG O -6.813 -7.410 -1.020 1.00 . A A . 22 SER OG 1 1
5 2595 1 1 23 ASP C C -8.760 -2.810 2.941 1.00 . A A . 23 ASP C 1 1
5 2596 1 1 23 ASP CA C -9.275 -3.860 1.976 1.00 . A A . 23 ASP CA 1 1
5 2597 1 1 23 ASP CB C -10.171 -4.863 2.706 1.00 . A A . 23 ASP CB 1 1
5 2598 1 1 23 ASP CG C -9.960 -4.860 4.209 1.00 . A A . 23 ASP CG 1 1
5 2599 1 1 23 ASP H H -7.730 -5.300 1.836 1.00 . A A . 23 ASP H 1 1
5 2600 1 1 23 ASP HA H -9.840 -3.369 1.198 1.00 . A A . 23 ASP HA 1 1
5 2601 1 1 23 ASP HB2 H -11.201 -4.625 2.506 1.00 . A A . 23 ASP HB2 1 1
5 2602 1 1 23 ASP HB3 H -9.960 -5.855 2.336 1.00 . A A . 23 ASP HB3 1 1
5 2603 1 1 23 ASP N N -8.160 -4.561 1.352 1.00 . A A . 23 ASP N 1 1
5 2604 1 1 23 ASP O O -9.511 -1.988 3.458 1.00 . A A . 23 ASP O 1 1
5 2605 1 1 23 ASP OD1 O -8.869 -5.271 4.662 1.00 . A A . 23 ASP OD1 1 1
5 2606 1 1 23 ASP OD2 O -10.883 -4.442 4.942 1.00 . A A . 23 ASP OD2 1 1
5 2607 1 1 24 HIS C C -6.221 -0.772 3.441 1.00 . A A . 24 HIS C 1 1
5 2608 1 1 24 HIS CA C -6.905 -1.927 4.134 1.00 . A A . 24 HIS CA 1 1
5 2609 1 1 24 HIS CB C -5.975 -2.624 5.119 1.00 . A A . 24 HIS CB 1 1
5 2610 1 1 24 HIS CD2 C -7.919 -2.799 6.818 1.00 . A A . 24 HIS CD2 1 1
5 2611 1 1 24 HIS CE1 C -6.744 -3.045 8.647 1.00 . A A . 24 HIS CE1 1 1
5 2612 1 1 24 HIS CG C -6.612 -2.785 6.465 1.00 . A A . 24 HIS CG 1 1
5 2613 1 1 24 HIS H H -6.913 -3.546 2.749 1.00 . A A . 24 HIS H 1 1
5 2614 1 1 24 HIS HA H -7.739 -1.521 4.693 1.00 . A A . 24 HIS HA 1 1
5 2615 1 1 24 HIS HB2 H -5.725 -3.606 4.744 1.00 . A A . 24 HIS HB2 1 1
5 2616 1 1 24 HIS HB3 H -5.075 -2.042 5.238 1.00 . A A . 24 HIS HB3 1 1
5 2617 1 1 24 HIS HD1 H -4.920 -2.953 7.711 1.00 . A A . 24 HIS HD1 1 1
5 2618 1 1 24 HIS HD2 H -8.764 -2.690 6.149 1.00 . A A . 24 HIS HD2 1 1
5 2619 1 1 24 HIS HE1 H -6.471 -3.175 9.684 1.00 . A A . 24 HIS HE1 1 1
5 2620 1 1 24 HIS HE2 H -8.789 -2.857 8.726 1.00 . A A . 24 HIS HE2 1 1
5 2621 1 1 24 HIS N N -7.470 -2.860 3.175 1.00 . A A . 24 HIS N 1 1
5 2622 1 1 24 HIS ND1 N -5.902 -2.939 7.633 1.00 . A A . 24 HIS ND1 1 1
5 2623 1 1 24 HIS NE2 N -7.975 -2.962 8.176 1.00 . A A . 24 HIS NE2 1 1
5 2624 1 1 24 HIS O O -6.480 0.382 3.752 1.00 . A A . 24 HIS O 1 1
5 2625 1 1 25 LEU C C -5.836 0.658 0.727 1.00 . A A . 25 LEU C 1 1
5 2626 1 1 25 LEU CA C -4.818 -0.059 1.610 1.00 . A A . 25 LEU CA 1 1
5 2627 1 1 25 LEU CB C -3.760 -0.714 0.725 1.00 . A A . 25 LEU CB 1 1
5 2628 1 1 25 LEU CD1 C -2.296 0.854 -0.537 1.00 . A A . 25 LEU CD1 1 1
5 2629 1 1 25 LEU CD2 C -3.384 -1.065 -1.725 1.00 . A A . 25 LEU CD2 1 1
5 2630 1 1 25 LEU CG C -3.522 -0.032 -0.618 1.00 . A A . 25 LEU CG 1 1
5 2631 1 1 25 LEU H H -5.360 -2.019 2.153 1.00 . A A . 25 LEU H 1 1
5 2632 1 1 25 LEU HA H -4.340 0.657 2.264 1.00 . A A . 25 LEU HA 1 1
5 2633 1 1 25 LEU HB2 H -2.828 -0.731 1.269 1.00 . A A . 25 LEU HB2 1 1
5 2634 1 1 25 LEU HB3 H -4.064 -1.733 0.534 1.00 . A A . 25 LEU HB3 1 1
5 2635 1 1 25 LEU HD11 H -2.399 1.680 -1.225 1.00 . A A . 25 LEU HD11 1 1
5 2636 1 1 25 LEU HD12 H -2.199 1.233 0.471 1.00 . A A . 25 LEU HD12 1 1
5 2637 1 1 25 LEU HD13 H -1.418 0.279 -0.791 1.00 . A A . 25 LEU HD13 1 1
5 2638 1 1 25 LEU HD21 H -2.348 -1.138 -2.022 1.00 . A A . 25 LEU HD21 1 1
5 2639 1 1 25 LEU HD22 H -3.724 -2.028 -1.366 1.00 . A A . 25 LEU HD22 1 1
5 2640 1 1 25 LEU HD23 H -3.982 -0.765 -2.572 1.00 . A A . 25 LEU HD23 1 1
5 2641 1 1 25 LEU HG H -4.371 0.594 -0.850 1.00 . A A . 25 LEU HG 1 1
5 2642 1 1 25 LEU N N -5.458 -1.080 2.416 1.00 . A A . 25 LEU N 1 1
5 2643 1 1 25 LEU O O -5.670 1.838 0.435 1.00 . A A . 25 LEU O 1 1
5 2644 1 1 26 ALA C C -8.713 1.738 0.686 1.00 . A A . 26 ALA C 1 1
5 2645 1 1 26 ALA CA C -8.056 0.708 -0.227 1.00 . A A . 26 ALA CA 1 1
5 2646 1 1 26 ALA CB C -9.085 -0.288 -0.740 1.00 . A A . 26 ALA CB 1 1
5 2647 1 1 26 ALA H H -7.130 -0.868 0.850 1.00 . A A . 26 ALA H 1 1
5 2648 1 1 26 ALA HA H -7.626 1.223 -1.078 1.00 . A A . 26 ALA HA 1 1
5 2649 1 1 26 ALA HB1 H -10.064 0.166 -0.723 1.00 . A A . 26 ALA HB1 1 1
5 2650 1 1 26 ALA HB2 H -8.837 -0.572 -1.752 1.00 . A A . 26 ALA HB2 1 1
5 2651 1 1 26 ALA HB3 H -9.084 -1.166 -0.109 1.00 . A A . 26 ALA HB3 1 1
5 2652 1 1 26 ALA N N -6.975 0.024 0.473 1.00 . A A . 26 ALA N 1 1
5 2653 1 1 26 ALA O O -8.956 2.871 0.277 1.00 . A A . 26 ALA O 1 1
5 2654 1 1 27 LEU C C -8.446 3.362 3.296 1.00 . A A . 27 LEU C 1 1
5 2655 1 1 27 LEU CA C -9.464 2.292 2.937 1.00 . A A . 27 LEU CA 1 1
5 2656 1 1 27 LEU CB C -9.878 1.540 4.204 1.00 . A A . 27 LEU CB 1 1
5 2657 1 1 27 LEU CD1 C -11.852 0.565 5.384 1.00 . A A . 27 LEU CD1 1 1
5 2658 1 1 27 LEU CD2 C -12.009 1.073 2.947 1.00 . A A . 27 LEU CD2 1 1
5 2659 1 1 27 LEU CG C -11.092 0.619 4.071 1.00 . A A . 27 LEU CG 1 1
5 2660 1 1 27 LEU H H -8.594 0.489 2.241 1.00 . A A . 27 LEU H 1 1
5 2661 1 1 27 LEU HA H -10.332 2.763 2.502 1.00 . A A . 27 LEU HA 1 1
5 2662 1 1 27 LEU HB2 H -9.038 0.943 4.529 1.00 . A A . 27 LEU HB2 1 1
5 2663 1 1 27 LEU HB3 H -10.094 2.268 4.970 1.00 . A A . 27 LEU HB3 1 1
5 2664 1 1 27 LEU HD11 H -11.152 0.577 6.204 1.00 . A A . 27 LEU HD11 1 1
5 2665 1 1 27 LEU HD12 H -12.507 1.420 5.456 1.00 . A A . 27 LEU HD12 1 1
5 2666 1 1 27 LEU HD13 H -12.438 -0.344 5.425 1.00 . A A . 27 LEU HD13 1 1
5 2667 1 1 27 LEU HD21 H -11.609 1.967 2.493 1.00 . A A . 27 LEU HD21 1 1
5 2668 1 1 27 LEU HD22 H -12.081 0.293 2.203 1.00 . A A . 27 LEU HD22 1 1
5 2669 1 1 27 LEU HD23 H -12.992 1.281 3.346 1.00 . A A . 27 LEU HD23 1 1
5 2670 1 1 27 LEU HG H -10.748 -0.381 3.842 1.00 . A A . 27 LEU HG 1 1
5 2671 1 1 27 LEU N N -8.900 1.373 1.950 1.00 . A A . 27 LEU N 1 1
5 2672 1 1 27 LEU O O -8.762 4.549 3.348 1.00 . A A . 27 LEU O 1 1
5 2673 1 1 28 HIS C C -5.936 4.861 2.721 1.00 . A A . 28 HIS C 1 1
5 2674 1 1 28 HIS CA C -6.107 3.807 3.812 1.00 . A A . 28 HIS CA 1 1
5 2675 1 1 28 HIS CB C -4.832 2.970 3.991 1.00 . A A . 28 HIS CB 1 1
5 2676 1 1 28 HIS CD2 C -2.857 4.143 2.815 1.00 . A A . 28 HIS CD2 1 1
5 2677 1 1 28 HIS CE1 C -1.759 4.808 4.537 1.00 . A A . 28 HIS CE1 1 1
5 2678 1 1 28 HIS CG C -3.551 3.735 3.901 1.00 . A A . 28 HIS CG 1 1
5 2679 1 1 28 HIS H H -7.040 1.953 3.410 1.00 . A A . 28 HIS H 1 1
5 2680 1 1 28 HIS HA H -6.332 4.298 4.741 1.00 . A A . 28 HIS HA 1 1
5 2681 1 1 28 HIS HB2 H -4.860 2.498 4.961 1.00 . A A . 28 HIS HB2 1 1
5 2682 1 1 28 HIS HB3 H -4.812 2.206 3.233 1.00 . A A . 28 HIS HB3 1 1
5 2683 1 1 28 HIS HD1 H -3.075 4.012 5.933 1.00 . A A . 28 HIS HD1 1 1
5 2684 1 1 28 HIS HD2 H -3.134 3.972 1.789 1.00 . A A . 28 HIS HD2 1 1
5 2685 1 1 28 HIS HE1 H -1.013 5.256 5.168 1.00 . A A . 28 HIS HE1 1 1
5 2686 1 1 28 HIS N N -7.215 2.921 3.492 1.00 . A A . 28 HIS N 1 1
5 2687 1 1 28 HIS ND1 N -2.839 4.162 4.989 1.00 . A A . 28 HIS ND1 1 1
5 2688 1 1 28 HIS NE2 N -1.720 4.830 3.217 1.00 . A A . 28 HIS NE2 1 1
5 2689 1 1 28 HIS O O -5.683 6.032 3.005 1.00 . A A . 28 HIS O 1 1
5 2690 1 1 29 ARG C C -7.215 6.177 0.158 1.00 . A A . 29 ARG C 1 1
5 2691 1 1 29 ARG CA C -5.959 5.329 0.335 1.00 . A A . 29 ARG CA 1 1
5 2692 1 1 29 ARG CB C -5.661 4.527 -0.929 1.00 . A A . 29 ARG CB 1 1
5 2693 1 1 29 ARG CD C -3.750 4.159 -2.518 1.00 . A A . 29 ARG CD 1 1
5 2694 1 1 29 ARG CG C -4.188 4.170 -1.066 1.00 . A A . 29 ARG CG 1 1
5 2695 1 1 29 ARG CZ C -2.989 5.911 -4.084 1.00 . A A . 29 ARG CZ 1 1
5 2696 1 1 29 ARG H H -6.300 3.487 1.316 1.00 . A A . 29 ARG H 1 1
5 2697 1 1 29 ARG HA H -5.126 5.988 0.533 1.00 . A A . 29 ARG HA 1 1
5 2698 1 1 29 ARG HB2 H -6.234 3.605 -0.902 1.00 . A A . 29 ARG HB2 1 1
5 2699 1 1 29 ARG HB3 H -5.954 5.103 -1.794 1.00 . A A . 29 ARG HB3 1 1
5 2700 1 1 29 ARG HD2 H -3.137 3.286 -2.687 1.00 . A A . 29 ARG HD2 1 1
5 2701 1 1 29 ARG HD3 H -4.629 4.106 -3.143 1.00 . A A . 29 ARG HD3 1 1
5 2702 1 1 29 ARG HE H -2.405 5.744 -2.176 1.00 . A A . 29 ARG HE 1 1
5 2703 1 1 29 ARG HG2 H -3.599 4.899 -0.530 1.00 . A A . 29 ARG HG2 1 1
5 2704 1 1 29 ARG HG3 H -4.024 3.189 -0.640 1.00 . A A . 29 ARG HG3 1 1
5 2705 1 1 29 ARG HH11 H -4.423 4.685 -4.823 1.00 . A A . 29 ARG HH11 1 1
5 2706 1 1 29 ARG HH12 H -3.819 5.876 -5.938 1.00 . A A . 29 ARG HH12 1 1
5 2707 1 1 29 ARG HH21 H -1.593 7.310 -3.642 1.00 . A A . 29 ARG HH21 1 1
5 2708 1 1 29 ARG HH22 H -2.186 7.351 -5.274 1.00 . A A . 29 ARG HH22 1 1
5 2709 1 1 29 ARG N N -6.093 4.435 1.474 1.00 . A A . 29 ARG N 1 1
5 2710 1 1 29 ARG NE N -2.980 5.354 -2.872 1.00 . A A . 29 ARG NE 1 1
5 2711 1 1 29 ARG NH1 N -3.805 5.451 -5.022 1.00 . A A . 29 ARG NH1 1 1
5 2712 1 1 29 ARG NH2 N -2.194 6.942 -4.349 1.00 . A A . 29 ARG NH2 1 1
5 2713 1 1 29 ARG O O -7.140 7.321 -0.292 1.00 . A A . 29 ARG O 1 1
5 2714 1 1 30 LYS C C -9.493 7.603 1.521 1.00 . A A . 30 LYS C 1 1
5 2715 1 1 30 LYS CA C -9.595 6.414 0.577 1.00 . A A . 30 LYS CA 1 1
5 2716 1 1 30 LYS CB C -10.776 5.534 0.978 1.00 . A A . 30 LYS CB 1 1
5 2717 1 1 30 LYS CD C -11.658 4.037 -0.826 1.00 . A A . 30 LYS CD 1 1
5 2718 1 1 30 LYS CE C -12.358 2.921 -0.069 1.00 . A A . 30 LYS CE 1 1
5 2719 1 1 30 LYS CG C -11.814 5.371 -0.120 1.00 . A A . 30 LYS CG 1 1
5 2720 1 1 30 LYS H H -8.351 4.754 0.995 1.00 . A A . 30 LYS H 1 1
5 2721 1 1 30 LYS HA H -9.749 6.775 -0.428 1.00 . A A . 30 LYS HA 1 1
5 2722 1 1 30 LYS HB2 H -10.405 4.555 1.243 1.00 . A A . 30 LYS HB2 1 1
5 2723 1 1 30 LYS HB3 H -11.258 5.972 1.839 1.00 . A A . 30 LYS HB3 1 1
5 2724 1 1 30 LYS HD2 H -12.082 4.112 -1.816 1.00 . A A . 30 LYS HD2 1 1
5 2725 1 1 30 LYS HD3 H -10.604 3.804 -0.897 1.00 . A A . 30 LYS HD3 1 1
5 2726 1 1 30 LYS HE2 H -11.757 2.026 -0.137 1.00 . A A . 30 LYS HE2 1 1
5 2727 1 1 30 LYS HE3 H -12.451 3.213 0.967 1.00 . A A . 30 LYS HE3 1 1
5 2728 1 1 30 LYS HG2 H -12.800 5.424 0.317 1.00 . A A . 30 LYS HG2 1 1
5 2729 1 1 30 LYS HG3 H -11.691 6.166 -0.840 1.00 . A A . 30 LYS HG3 1 1
5 2730 1 1 30 LYS HZ1 H -13.701 1.734 -1.144 1.00 . A A . 30 LYS HZ1 1 1
5 2731 1 1 30 LYS HZ2 H -14.019 3.399 -1.250 1.00 . A A . 30 LYS HZ2 1 1
5 2732 1 1 30 LYS HZ3 H -14.400 2.551 0.170 1.00 . A A . 30 LYS HZ3 1 1
5 2733 1 1 30 LYS N N -8.353 5.653 0.599 1.00 . A A . 30 LYS N 1 1
5 2734 1 1 30 LYS NZ N -13.712 2.632 -0.611 1.00 . A A . 30 LYS NZ 1 1
5 2735 1 1 30 LYS O O -9.860 8.719 1.166 1.00 . A A . 30 LYS O 1 1
5 2736 1 1 31 ARG C C -7.800 9.513 3.166 1.00 . A A . 31 ARG C 1 1
5 2737 1 1 31 ARG CA C -8.721 8.416 3.696 1.00 . A A . 31 ARG CA 1 1
5 2738 1 1 31 ARG CB C -8.131 7.828 4.977 1.00 . A A . 31 ARG CB 1 1
5 2739 1 1 31 ARG CD C -8.525 6.435 7.035 1.00 . A A . 31 ARG CD 1 1
5 2740 1 1 31 ARG CG C -9.029 6.803 5.647 1.00 . A A . 31 ARG CG 1 1
5 2741 1 1 31 ARG CZ C -8.006 4.017 7.130 1.00 . A A . 31 ARG CZ 1 1
5 2742 1 1 31 ARG H H -8.620 6.451 2.903 1.00 . A A . 31 ARG H 1 1
5 2743 1 1 31 ARG HA H -9.683 8.850 3.920 1.00 . A A . 31 ARG HA 1 1
5 2744 1 1 31 ARG HB2 H -7.193 7.351 4.739 1.00 . A A . 31 ARG HB2 1 1
5 2745 1 1 31 ARG HB3 H -7.950 8.629 5.678 1.00 . A A . 31 ARG HB3 1 1
5 2746 1 1 31 ARG HD2 H -8.004 7.285 7.450 1.00 . A A . 31 ARG HD2 1 1
5 2747 1 1 31 ARG HD3 H -9.373 6.195 7.658 1.00 . A A . 31 ARG HD3 1 1
5 2748 1 1 31 ARG HE H -6.651 5.483 6.901 1.00 . A A . 31 ARG HE 1 1
5 2749 1 1 31 ARG HG2 H -10.024 7.214 5.735 1.00 . A A . 31 ARG HG2 1 1
5 2750 1 1 31 ARG HG3 H -9.057 5.913 5.037 1.00 . A A . 31 ARG HG3 1 1
5 2751 1 1 31 ARG HH11 H -9.987 4.450 7.246 1.00 . A A . 31 ARG HH11 1 1
5 2752 1 1 31 ARG HH12 H -9.583 2.759 7.327 1.00 . A A . 31 ARG HH12 1 1
5 2753 1 1 31 ARG HH21 H -6.127 3.253 7.042 1.00 . A A . 31 ARG HH21 1 1
5 2754 1 1 31 ARG HH22 H -7.405 2.086 7.228 1.00 . A A . 31 ARG HH22 1 1
5 2755 1 1 31 ARG N N -8.922 7.364 2.699 1.00 . A A . 31 ARG N 1 1
5 2756 1 1 31 ARG NE N -7.616 5.287 7.007 1.00 . A A . 31 ARG NE 1 1
5 2757 1 1 31 ARG NH1 N -9.295 3.720 7.245 1.00 . A A . 31 ARG NH1 1 1
5 2758 1 1 31 ARG NH2 N -7.110 3.041 7.131 1.00 . A A . 31 ARG NH2 1 1
5 2759 1 1 31 ARG O O -7.840 10.650 3.632 1.00 . A A . 31 ARG O 1 1
5 2760 1 1 32 HIS C C -6.856 11.085 0.668 1.00 . A A . 32 HIS C 1 1
5 2761 1 1 32 HIS CA C -6.086 10.117 1.554 1.00 . A A . 32 HIS CA 1 1
5 2762 1 1 32 HIS CB C -5.078 9.369 0.695 1.00 . A A . 32 HIS CB 1 1
5 2763 1 1 32 HIS CD2 C -3.274 7.648 1.314 1.00 . A A . 32 HIS CD2 1 1
5 2764 1 1 32 HIS CE1 C -2.115 8.791 2.729 1.00 . A A . 32 HIS CE1 1 1
5 2765 1 1 32 HIS CG C -3.878 8.850 1.422 1.00 . A A . 32 HIS CG 1 1
5 2766 1 1 32 HIS H H -7.014 8.254 1.832 1.00 . A A . 32 HIS H 1 1
5 2767 1 1 32 HIS HA H -5.570 10.664 2.326 1.00 . A A . 32 HIS HA 1 1
5 2768 1 1 32 HIS HB2 H -5.573 8.525 0.239 1.00 . A A . 32 HIS HB2 1 1
5 2769 1 1 32 HIS HB3 H -4.738 10.028 -0.082 1.00 . A A . 32 HIS HB3 1 1
5 2770 1 1 32 HIS HD1 H -3.313 10.498 2.625 1.00 . A A . 32 HIS HD1 1 1
5 2771 1 1 32 HIS HD2 H -3.579 6.844 0.665 1.00 . A A . 32 HIS HD2 1 1
5 2772 1 1 32 HIS HE1 H -1.346 9.098 3.423 1.00 . A A . 32 HIS HE1 1 1
5 2773 1 1 32 HIS N N -6.988 9.169 2.176 1.00 . A A . 32 HIS N 1 1
5 2774 1 1 32 HIS ND1 N -3.136 9.571 2.328 1.00 . A A . 32 HIS ND1 1 1
5 2775 1 1 32 HIS NE2 N -2.166 7.610 2.138 1.00 . A A . 32 HIS NE2 1 1
5 2776 1 1 32 HIS O O -6.612 12.290 0.676 1.00 . A A . 32 HIS O 1 1
5 2777 1 1 33 MET C C -9.702 11.961 -0.466 1.00 . A A . 33 MET C 1 1
5 2778 1 1 33 MET CA C -8.486 11.313 -1.119 1.00 . A A . 33 MET CA 1 1
5 2779 1 1 33 MET CB C -8.913 10.442 -2.303 1.00 . A A . 33 MET CB 1 1
5 2780 1 1 33 MET CE C -10.687 8.985 -4.578 1.00 . A A . 33 MET CE 1 1
5 2781 1 1 33 MET CG C -9.942 9.393 -1.940 1.00 . A A . 33 MET CG 1 1
5 2782 1 1 33 MET H H -7.839 9.551 -0.148 1.00 . A A . 33 MET H 1 1
5 2783 1 1 33 MET HA H -7.836 12.087 -1.483 1.00 . A A . 33 MET HA 1 1
5 2784 1 1 33 MET HB2 H -9.332 11.076 -3.070 1.00 . A A . 33 MET HB2 1 1
5 2785 1 1 33 MET HB3 H -8.043 9.940 -2.697 1.00 . A A . 33 MET HB3 1 1
5 2786 1 1 33 MET HE1 H -11.762 9.061 -4.512 1.00 . A A . 33 MET HE1 1 1
5 2787 1 1 33 MET HE2 H -10.256 9.976 -4.585 1.00 . A A . 33 MET HE2 1 1
5 2788 1 1 33 MET HE3 H -10.418 8.468 -5.487 1.00 . A A . 33 MET HE3 1 1
5 2789 1 1 33 MET HG2 H -9.666 8.959 -0.992 1.00 . A A . 33 MET HG2 1 1
5 2790 1 1 33 MET HG3 H -10.901 9.876 -1.847 1.00 . A A . 33 MET HG3 1 1
5 2791 1 1 33 MET N N -7.733 10.527 -0.156 1.00 . A A . 33 MET N 1 1
5 2792 1 1 33 MET O O -10.210 12.975 -0.943 1.00 . A A . 33 MET O 1 1
5 2793 1 1 33 MET SD S -10.064 8.074 -3.166 1.00 . A A . 33 MET SD 1 1
5 2794 1 1 34 LEU C C -10.811 12.865 2.477 1.00 . A A . 34 LEU C 1 1
5 2795 1 1 34 LEU CA C -11.283 11.921 1.380 1.00 . A A . 34 LEU CA 1 1
5 2796 1 1 34 LEU CB C -12.111 10.786 1.982 1.00 . A A . 34 LEU CB 1 1
5 2797 1 1 34 LEU CD1 C -13.389 9.243 0.479 1.00 . A A . 34 LEU CD1 1 1
5 2798 1 1 34 LEU CD2 C -14.574 10.467 2.311 1.00 . A A . 34 LEU CD2 1 1
5 2799 1 1 34 LEU CG C -13.449 10.528 1.290 1.00 . A A . 34 LEU CG 1 1
5 2800 1 1 34 LEU H H -9.683 10.594 0.992 1.00 . A A . 34 LEU H 1 1
5 2801 1 1 34 LEU HA H -11.896 12.475 0.685 1.00 . A A . 34 LEU HA 1 1
5 2802 1 1 34 LEU HB2 H -11.525 9.880 1.940 1.00 . A A . 34 LEU HB2 1 1
5 2803 1 1 34 LEU HB3 H -12.306 11.022 3.017 1.00 . A A . 34 LEU HB3 1 1
5 2804 1 1 34 LEU HD11 H -12.424 9.163 0.001 1.00 . A A . 34 LEU HD11 1 1
5 2805 1 1 34 LEU HD12 H -13.538 8.396 1.133 1.00 . A A . 34 LEU HD12 1 1
5 2806 1 1 34 LEU HD13 H -14.164 9.256 -0.273 1.00 . A A . 34 LEU HD13 1 1
5 2807 1 1 34 LEU HD21 H -14.272 9.846 3.143 1.00 . A A . 34 LEU HD21 1 1
5 2808 1 1 34 LEU HD22 H -14.793 11.462 2.666 1.00 . A A . 34 LEU HD22 1 1
5 2809 1 1 34 LEU HD23 H -15.457 10.047 1.851 1.00 . A A . 34 LEU HD23 1 1
5 2810 1 1 34 LEU HG H -13.658 11.340 0.609 1.00 . A A . 34 LEU HG 1 1
5 2811 1 1 34 LEU N N -10.146 11.389 0.645 1.00 . A A . 34 LEU N 1 1
5 2812 1 1 34 LEU O O -10.982 12.599 3.670 1.00 . A A . 34 LEU O 1 1
5 2813 1 1 35 VAL C C -10.575 16.170 3.013 1.00 . A A . 35 VAL C 1 1
5 2814 1 1 35 VAL CA C -9.678 14.939 3.000 1.00 . A A . 35 VAL CA 1 1
5 2815 1 1 35 VAL CB C -8.231 15.354 2.655 1.00 . A A . 35 VAL CB 1 1
5 2816 1 1 35 VAL CG1 C -7.234 14.422 3.330 1.00 . A A . 35 VAL CG1 1 1
5 2817 1 1 35 VAL CG2 C -8.012 15.377 1.145 1.00 . A A . 35 VAL CG2 1 1
5 2818 1 1 35 VAL H H -10.080 14.104 1.103 1.00 . A A . 35 VAL H 1 1
5 2819 1 1 35 VAL HA H -9.680 14.496 3.987 1.00 . A A . 35 VAL HA 1 1
5 2820 1 1 35 VAL HB H -8.065 16.352 3.034 1.00 . A A . 35 VAL HB 1 1
5 2821 1 1 35 VAL HG11 H -6.244 14.845 3.260 1.00 . A A . 35 VAL HG11 1 1
5 2822 1 1 35 VAL HG12 H -7.502 14.301 4.369 1.00 . A A . 35 VAL HG12 1 1
5 2823 1 1 35 VAL HG13 H -7.250 13.459 2.839 1.00 . A A . 35 VAL HG13 1 1
5 2824 1 1 35 VAL HG21 H -7.495 16.284 0.868 1.00 . A A . 35 VAL HG21 1 1
5 2825 1 1 35 VAL HG22 H -7.418 14.522 0.855 1.00 . A A . 35 VAL HG22 1 1
5 2826 1 1 35 VAL HG23 H -8.966 15.337 0.641 1.00 . A A . 35 VAL HG23 1 1
5 2827 1 1 35 VAL N N -10.192 13.955 2.066 1.00 . A A . 35 VAL N 1 1
5 2828 1 1 35 VAL O O -10.050 17.302 3.070 1.00 . A A . 35 VAL O 1 1
5 2829 1 1 35 VAL OXT O -11.811 16.002 2.961 1.00 . A A . 35 VAL OXT 1 1
5 2830 2 2 1 ZN ZN ZN -0.795 6.217 2.202 1.00 . B A . 36 ZN ZN 1 1
6 2831 1 1 1 GLY C C 12.647 -11.233 3.159 1.00 . A A . 1 GLY C 1 1
6 2832 1 1 1 GLY CA C 11.917 -12.479 3.608 1.00 . A A . 1 GLY CA 1 1
6 2833 1 1 1 GLY H1 H 10.060 -12.433 4.554 1.00 . A A . 1 GLY H1 1 1
6 2834 1 1 1 GLY H2 H 11.125 -11.228 5.076 1.00 . A A . 1 GLY H2 1 1
6 2835 1 1 1 GLY H3 H 11.346 -12.833 5.582 1.00 . A A . 1 GLY H3 1 1
6 2836 1 1 1 GLY HA2 H 12.642 -13.237 3.862 1.00 . A A . 1 GLY HA2 1 1
6 2837 1 1 1 GLY HA3 H 11.304 -12.840 2.794 1.00 . A A . 1 GLY HA3 1 1
6 2838 1 1 1 GLY N N 11.054 -12.227 4.786 1.00 . A A . 1 GLY N 1 1
6 2839 1 1 1 GLY O O 12.834 -10.301 3.942 1.00 . A A . 1 GLY O 1 1
6 2840 1 1 2 SER C C 12.789 -9.078 0.731 1.00 . A A . 2 SER C 1 1
6 2841 1 1 2 SER CA C 13.771 -10.075 1.340 1.00 . A A . 2 SER CA 1 1
6 2842 1 1 2 SER CB C 14.767 -10.550 0.281 1.00 . A A . 2 SER CB 1 1
6 2843 1 1 2 SER H H 12.896 -12.004 1.328 1.00 . A A . 2 SER H 1 1
6 2844 1 1 2 SER HA H 14.311 -9.592 2.140 1.00 . A A . 2 SER HA 1 1
6 2845 1 1 2 SER HB2 H 14.415 -10.263 -0.698 1.00 . A A . 2 SER HB2 1 1
6 2846 1 1 2 SER HB3 H 15.731 -10.098 0.467 1.00 . A A . 2 SER HB3 1 1
6 2847 1 1 2 SER HG H 15.225 -12.224 1.203 1.00 . A A . 2 SER HG 1 1
6 2848 1 1 2 SER N N 13.062 -11.217 1.900 1.00 . A A . 2 SER N 1 1
6 2849 1 1 2 SER O O 13.126 -7.915 0.495 1.00 . A A . 2 SER O 1 1
6 2850 1 1 2 SER OG O 14.908 -11.962 0.324 1.00 . A A . 2 SER OG 1 1
6 2851 1 1 3 THR C C 9.923 -7.789 0.988 1.00 . A A . 3 THR C 1 1
6 2852 1 1 3 THR CA C 10.524 -8.708 -0.073 1.00 . A A . 3 THR CA 1 1
6 2853 1 1 3 THR CB C 9.409 -9.569 -0.693 1.00 . A A . 3 THR CB 1 1
6 2854 1 1 3 THR CG2 C 8.801 -8.882 -1.909 1.00 . A A . 3 THR CG2 1 1
6 2855 1 1 3 THR H H 11.363 -10.473 0.713 1.00 . A A . 3 THR H 1 1
6 2856 1 1 3 THR HA H 10.963 -8.103 -0.854 1.00 . A A . 3 THR HA 1 1
6 2857 1 1 3 THR HB H 8.634 -9.714 0.045 1.00 . A A . 3 THR HB 1 1
6 2858 1 1 3 THR HG1 H 10.465 -10.750 -1.882 1.00 . A A . 3 THR HG1 1 1
6 2859 1 1 3 THR HG21 H 9.523 -8.201 -2.336 1.00 . A A . 3 THR HG21 1 1
6 2860 1 1 3 THR HG22 H 7.921 -8.334 -1.608 1.00 . A A . 3 THR HG22 1 1
6 2861 1 1 3 THR HG23 H 8.529 -9.626 -2.643 1.00 . A A . 3 THR HG23 1 1
6 2862 1 1 3 THR N N 11.568 -9.542 0.494 1.00 . A A . 3 THR N 1 1
6 2863 1 1 3 THR O O 9.003 -8.174 1.716 1.00 . A A . 3 THR O 1 1
6 2864 1 1 3 THR OG1 O 9.941 -10.846 -1.070 1.00 . A A . 3 THR OG1 1 1
6 2865 1 1 4 GLY C C 8.911 -4.692 1.325 1.00 . A A . 4 GLY C 1 1
6 2866 1 1 4 GLY CA C 9.917 -5.600 1.985 1.00 . A A . 4 GLY CA 1 1
6 2867 1 1 4 GLY H H 11.129 -6.305 0.405 1.00 . A A . 4 GLY H 1 1
6 2868 1 1 4 GLY HA2 H 9.441 -6.118 2.806 1.00 . A A . 4 GLY HA2 1 1
6 2869 1 1 4 GLY HA3 H 10.734 -5.007 2.365 1.00 . A A . 4 GLY HA3 1 1
6 2870 1 1 4 GLY N N 10.432 -6.571 1.050 1.00 . A A . 4 GLY N 1 1
6 2871 1 1 4 GLY O O 7.820 -4.474 1.851 1.00 . A A . 4 GLY O 1 1
6 2872 1 1 5 ILE C C 7.126 -4.263 -1.100 1.00 . A A . 5 ILE C 1 1
6 2873 1 1 5 ILE CA C 8.333 -3.437 -0.673 1.00 . A A . 5 ILE CA 1 1
6 2874 1 1 5 ILE CB C 9.034 -2.859 -1.922 1.00 . A A . 5 ILE CB 1 1
6 2875 1 1 5 ILE CD1 C 9.687 -0.666 -0.780 1.00 . A A . 5 ILE CD1 1 1
6 2876 1 1 5 ILE CG1 C 10.161 -1.905 -1.511 1.00 . A A . 5 ILE CG1 1 1
6 2877 1 1 5 ILE CG2 C 8.034 -2.147 -2.826 1.00 . A A . 5 ILE CG2 1 1
6 2878 1 1 5 ILE H H 10.097 -4.533 -0.275 1.00 . A A . 5 ILE H 1 1
6 2879 1 1 5 ILE HA H 7.996 -2.616 -0.058 1.00 . A A . 5 ILE HA 1 1
6 2880 1 1 5 ILE HB H 9.460 -3.683 -2.477 1.00 . A A . 5 ILE HB 1 1
6 2881 1 1 5 ILE HD11 H 10.463 -0.324 -0.111 1.00 . A A . 5 ILE HD11 1 1
6 2882 1 1 5 ILE HD12 H 9.461 0.111 -1.495 1.00 . A A . 5 ILE HD12 1 1
6 2883 1 1 5 ILE HD13 H 8.800 -0.900 -0.211 1.00 . A A . 5 ILE HD13 1 1
6 2884 1 1 5 ILE HG12 H 10.845 -2.428 -0.860 1.00 . A A . 5 ILE HG12 1 1
6 2885 1 1 5 ILE HG13 H 10.693 -1.584 -2.397 1.00 . A A . 5 ILE HG13 1 1
6 2886 1 1 5 ILE HG21 H 7.566 -1.341 -2.280 1.00 . A A . 5 ILE HG21 1 1
6 2887 1 1 5 ILE HG22 H 8.549 -1.746 -3.687 1.00 . A A . 5 ILE HG22 1 1
6 2888 1 1 5 ILE HG23 H 7.279 -2.847 -3.153 1.00 . A A . 5 ILE HG23 1 1
6 2889 1 1 5 ILE N N 9.239 -4.251 0.119 1.00 . A A . 5 ILE N 1 1
6 2890 1 1 5 ILE O O 7.257 -5.255 -1.819 1.00 . A A . 5 ILE O 1 1
6 2891 1 1 6 LYS C C 4.196 -4.259 -2.237 1.00 . A A . 6 LYS C 1 1
6 2892 1 1 6 LYS CA C 4.742 -4.615 -0.862 1.00 . A A . 6 LYS CA 1 1
6 2893 1 1 6 LYS CB C 3.702 -4.298 0.209 1.00 . A A . 6 LYS CB 1 1
6 2894 1 1 6 LYS CD C 4.127 -6.122 1.886 1.00 . A A . 6 LYS CD 1 1
6 2895 1 1 6 LYS CE C 5.514 -6.671 2.177 1.00 . A A . 6 LYS CE 1 1
6 2896 1 1 6 LYS CG C 4.161 -4.624 1.621 1.00 . A A . 6 LYS CG 1 1
6 2897 1 1 6 LYS H H 5.942 -3.114 0.007 1.00 . A A . 6 LYS H 1 1
6 2898 1 1 6 LYS HA H 4.962 -5.672 -0.835 1.00 . A A . 6 LYS HA 1 1
6 2899 1 1 6 LYS HB2 H 3.464 -3.244 0.162 1.00 . A A . 6 LYS HB2 1 1
6 2900 1 1 6 LYS HB3 H 2.807 -4.868 0.003 1.00 . A A . 6 LYS HB3 1 1
6 2901 1 1 6 LYS HD2 H 3.491 -6.312 2.738 1.00 . A A . 6 LYS HD2 1 1
6 2902 1 1 6 LYS HD3 H 3.726 -6.621 1.016 1.00 . A A . 6 LYS HD3 1 1
6 2903 1 1 6 LYS HE2 H 5.452 -7.746 2.266 1.00 . A A . 6 LYS HE2 1 1
6 2904 1 1 6 LYS HE3 H 6.166 -6.417 1.354 1.00 . A A . 6 LYS HE3 1 1
6 2905 1 1 6 LYS HG2 H 5.172 -4.267 1.754 1.00 . A A . 6 LYS HG2 1 1
6 2906 1 1 6 LYS HG3 H 3.507 -4.128 2.324 1.00 . A A . 6 LYS HG3 1 1
6 2907 1 1 6 LYS HZ1 H 6.723 -5.323 3.216 1.00 . A A . 6 LYS HZ1 1 1
6 2908 1 1 6 LYS HZ2 H 6.617 -6.854 3.942 1.00 . A A . 6 LYS HZ2 1 1
6 2909 1 1 6 LYS HZ3 H 5.314 -5.768 4.051 1.00 . A A . 6 LYS HZ3 1 1
6 2910 1 1 6 LYS N N 5.967 -3.885 -0.594 1.00 . A A . 6 LYS N 1 1
6 2911 1 1 6 LYS NZ N 6.082 -6.115 3.432 1.00 . A A . 6 LYS NZ 1 1
6 2912 1 1 6 LYS O O 4.357 -3.129 -2.704 1.00 . A A . 6 LYS O 1 1
6 2913 1 1 7 PRO C C 1.707 -3.938 -4.005 1.00 . A A . 7 PRO C 1 1
6 2914 1 1 7 PRO CA C 2.823 -4.954 -4.156 1.00 . A A . 7 PRO CA 1 1
6 2915 1 1 7 PRO CB C 2.242 -6.315 -4.555 1.00 . A A . 7 PRO CB 1 1
6 2916 1 1 7 PRO CD C 3.156 -6.522 -2.331 1.00 . A A . 7 PRO CD 1 1
6 2917 1 1 7 PRO CG C 2.726 -7.299 -3.540 1.00 . A A . 7 PRO CG 1 1
6 2918 1 1 7 PRO HA H 3.527 -4.616 -4.905 1.00 . A A . 7 PRO HA 1 1
6 2919 1 1 7 PRO HB2 H 1.164 -6.259 -4.555 1.00 . A A . 7 PRO HB2 1 1
6 2920 1 1 7 PRO HB3 H 2.587 -6.574 -5.544 1.00 . A A . 7 PRO HB3 1 1
6 2921 1 1 7 PRO HD2 H 2.351 -6.459 -1.612 1.00 . A A . 7 PRO HD2 1 1
6 2922 1 1 7 PRO HD3 H 4.028 -6.973 -1.885 1.00 . A A . 7 PRO HD3 1 1
6 2923 1 1 7 PRO HG2 H 1.921 -7.969 -3.280 1.00 . A A . 7 PRO HG2 1 1
6 2924 1 1 7 PRO HG3 H 3.560 -7.856 -3.942 1.00 . A A . 7 PRO HG3 1 1
6 2925 1 1 7 PRO N N 3.473 -5.196 -2.869 1.00 . A A . 7 PRO N 1 1
6 2926 1 1 7 PRO O O 1.409 -3.162 -4.918 1.00 . A A . 7 PRO O 1 1
6 2927 1 1 8 PHE C C 0.682 -1.760 -1.799 1.00 . A A . 8 PHE C 1 1
6 2928 1 1 8 PHE CA C 0.077 -2.979 -2.485 1.00 . A A . 8 PHE CA 1 1
6 2929 1 1 8 PHE CB C -0.963 -3.622 -1.559 1.00 . A A . 8 PHE CB 1 1
6 2930 1 1 8 PHE CD1 C -1.236 -5.478 -3.264 1.00 . A A . 8 PHE CD1 1 1
6 2931 1 1 8 PHE CD2 C -2.702 -5.413 -1.388 1.00 . A A . 8 PHE CD2 1 1
6 2932 1 1 8 PHE CE1 C -1.865 -6.618 -3.722 1.00 . A A . 8 PHE CE1 1 1
6 2933 1 1 8 PHE CE2 C -3.335 -6.554 -1.841 1.00 . A A . 8 PHE CE2 1 1
6 2934 1 1 8 PHE CG C -1.645 -4.861 -2.090 1.00 . A A . 8 PHE CG 1 1
6 2935 1 1 8 PHE CZ C -2.918 -7.156 -3.010 1.00 . A A . 8 PHE CZ 1 1
6 2936 1 1 8 PHE H H 1.443 -4.539 -2.127 1.00 . A A . 8 PHE H 1 1
6 2937 1 1 8 PHE HA H -0.399 -2.671 -3.403 1.00 . A A . 8 PHE HA 1 1
6 2938 1 1 8 PHE HB2 H -0.479 -3.896 -0.635 1.00 . A A . 8 PHE HB2 1 1
6 2939 1 1 8 PHE HB3 H -1.732 -2.892 -1.346 1.00 . A A . 8 PHE HB3 1 1
6 2940 1 1 8 PHE HD1 H -0.411 -5.061 -3.822 1.00 . A A . 8 PHE HD1 1 1
6 2941 1 1 8 PHE HD2 H -3.031 -4.942 -0.471 1.00 . A A . 8 PHE HD2 1 1
6 2942 1 1 8 PHE HE1 H -1.535 -7.085 -4.637 1.00 . A A . 8 PHE HE1 1 1
6 2943 1 1 8 PHE HE2 H -4.159 -6.972 -1.279 1.00 . A A . 8 PHE HE2 1 1
6 2944 1 1 8 PHE HZ H -3.411 -8.050 -3.366 1.00 . A A . 8 PHE HZ 1 1
6 2945 1 1 8 PHE N N 1.130 -3.916 -2.815 1.00 . A A . 8 PHE N 1 1
6 2946 1 1 8 PHE O O 0.204 -1.317 -0.755 1.00 . A A . 8 PHE O 1 1
6 2947 1 1 9 GLN C C 1.654 1.148 -2.118 1.00 . A A . 9 GLN C 1 1
6 2948 1 1 9 GLN CA C 2.453 -0.103 -1.800 1.00 . A A . 9 GLN CA 1 1
6 2949 1 1 9 GLN CB C 3.874 0.019 -2.365 1.00 . A A . 9 GLN CB 1 1
6 2950 1 1 9 GLN CD C 5.864 1.375 -1.570 1.00 . A A . 9 GLN CD 1 1
6 2951 1 1 9 GLN CG C 4.487 1.406 -2.205 1.00 . A A . 9 GLN CG 1 1
6 2952 1 1 9 GLN H H 2.135 -1.682 -3.168 1.00 . A A . 9 GLN H 1 1
6 2953 1 1 9 GLN HA H 2.507 -0.227 -0.727 1.00 . A A . 9 GLN HA 1 1
6 2954 1 1 9 GLN HB2 H 4.511 -0.693 -1.861 1.00 . A A . 9 GLN HB2 1 1
6 2955 1 1 9 GLN HB3 H 3.849 -0.219 -3.418 1.00 . A A . 9 GLN HB3 1 1
6 2956 1 1 9 GLN HE21 H 5.070 1.650 0.230 1.00 . A A . 9 GLN HE21 1 1
6 2957 1 1 9 GLN HE22 H 6.797 1.505 0.175 1.00 . A A . 9 GLN HE22 1 1
6 2958 1 1 9 GLN HG2 H 4.569 1.863 -3.179 1.00 . A A . 9 GLN HG2 1 1
6 2959 1 1 9 GLN HG3 H 3.835 2.002 -1.582 1.00 . A A . 9 GLN HG3 1 1
6 2960 1 1 9 GLN N N 1.779 -1.263 -2.355 1.00 . A A . 9 GLN N 1 1
6 2961 1 1 9 GLN NE2 N 5.917 1.524 -0.259 1.00 . A A . 9 GLN NE2 1 1
6 2962 1 1 9 GLN O O 1.320 1.400 -3.275 1.00 . A A . 9 GLN O 1 1
6 2963 1 1 9 GLN OE1 O 6.877 1.239 -2.257 1.00 . A A . 9 GLN OE1 1 1
6 2964 1 1 10 CYS C C 1.507 4.167 -2.012 1.00 . A A . 10 CYS C 1 1
6 2965 1 1 10 CYS CA C 0.632 3.162 -1.278 1.00 . A A . 10 CYS CA 1 1
6 2966 1 1 10 CYS CB C 0.186 3.727 0.067 1.00 . A A . 10 CYS CB 1 1
6 2967 1 1 10 CYS H H 1.685 1.687 -0.203 1.00 . A A . 10 CYS H 1 1
6 2968 1 1 10 CYS HA H -0.239 2.951 -1.881 1.00 . A A . 10 CYS HA 1 1
6 2969 1 1 10 CYS HB2 H -0.579 3.089 0.484 1.00 . A A . 10 CYS HB2 1 1
6 2970 1 1 10 CYS HB3 H 1.032 3.753 0.737 1.00 . A A . 10 CYS HB3 1 1
6 2971 1 1 10 CYS N N 1.358 1.926 -1.096 1.00 . A A . 10 CYS N 1 1
6 2972 1 1 10 CYS O O 2.633 4.450 -1.596 1.00 . A A . 10 CYS O 1 1
6 2973 1 1 10 CYS SG S -0.493 5.409 -0.033 1.00 . A A . 10 CYS SG 1 1
6 2974 1 1 11 THR C C 1.623 6.972 -3.612 1.00 . A A . 11 THR C 1 1
6 2975 1 1 11 THR CA C 1.783 5.507 -4.010 1.00 . A A . 11 THR CA 1 1
6 2976 1 1 11 THR CB C 1.344 5.329 -5.472 1.00 . A A . 11 THR CB 1 1
6 2977 1 1 11 THR CG2 C 2.473 4.762 -6.318 1.00 . A A . 11 THR CG2 1 1
6 2978 1 1 11 THR H H 0.149 4.301 -3.458 1.00 . A A . 11 THR H 1 1
6 2979 1 1 11 THR HA H 2.823 5.231 -3.932 1.00 . A A . 11 THR HA 1 1
6 2980 1 1 11 THR HB H 1.065 6.295 -5.868 1.00 . A A . 11 THR HB 1 1
6 2981 1 1 11 THR HG1 H 0.502 3.554 -5.731 1.00 . A A . 11 THR HG1 1 1
6 2982 1 1 11 THR HG21 H 3.314 4.524 -5.685 1.00 . A A . 11 THR HG21 1 1
6 2983 1 1 11 THR HG22 H 2.773 5.491 -7.057 1.00 . A A . 11 THR HG22 1 1
6 2984 1 1 11 THR HG23 H 2.135 3.863 -6.815 1.00 . A A . 11 THR HG23 1 1
6 2985 1 1 11 THR N N 1.020 4.626 -3.148 1.00 . A A . 11 THR N 1 1
6 2986 1 1 11 THR O O 1.947 7.867 -4.394 1.00 . A A . 11 THR O 1 1
6 2987 1 1 11 THR OG1 O 0.207 4.454 -5.528 1.00 . A A . 11 THR OG1 1 1
6 2988 1 1 12 TRP C C 2.425 9.173 -1.630 1.00 . A A . 12 TRP C 1 1
6 2989 1 1 12 TRP CA C 1.043 8.588 -1.903 1.00 . A A . 12 TRP CA 1 1
6 2990 1 1 12 TRP CB C 0.177 8.641 -0.643 1.00 . A A . 12 TRP CB 1 1
6 2991 1 1 12 TRP CD1 C -0.574 10.966 0.120 1.00 . A A . 12 TRP CD1 1 1
6 2992 1 1 12 TRP CD2 C -1.962 9.985 -1.338 1.00 . A A . 12 TRP CD2 1 1
6 2993 1 1 12 TRP CE2 C -2.475 11.255 -1.014 1.00 . A A . 12 TRP CE2 1 1
6 2994 1 1 12 TRP CE3 C -2.671 9.183 -2.237 1.00 . A A . 12 TRP CE3 1 1
6 2995 1 1 12 TRP CG C -0.738 9.824 -0.610 1.00 . A A . 12 TRP CG 1 1
6 2996 1 1 12 TRP CH2 C -4.334 10.936 -2.431 1.00 . A A . 12 TRP CH2 1 1
6 2997 1 1 12 TRP CZ2 C -3.660 11.742 -1.557 1.00 . A A . 12 TRP CZ2 1 1
6 2998 1 1 12 TRP CZ3 C -3.850 9.666 -2.772 1.00 . A A . 12 TRP CZ3 1 1
6 2999 1 1 12 TRP H H 0.982 6.472 -1.774 1.00 . A A . 12 TRP H 1 1
6 3000 1 1 12 TRP HA H 0.569 9.171 -2.680 1.00 . A A . 12 TRP HA 1 1
6 3001 1 1 12 TRP HB2 H -0.428 7.748 -0.593 1.00 . A A . 12 TRP HB2 1 1
6 3002 1 1 12 TRP HB3 H 0.818 8.686 0.225 1.00 . A A . 12 TRP HB3 1 1
6 3003 1 1 12 TRP HD1 H 0.256 11.148 0.786 1.00 . A A . 12 TRP HD1 1 1
6 3004 1 1 12 TRP HE1 H -1.712 12.730 0.272 1.00 . A A . 12 TRP HE1 1 1
6 3005 1 1 12 TRP HE3 H -2.315 8.203 -2.511 1.00 . A A . 12 TRP HE3 1 1
6 3006 1 1 12 TRP HH2 H -5.260 11.271 -2.872 1.00 . A A . 12 TRP HH2 1 1
6 3007 1 1 12 TRP HZ2 H -4.044 12.719 -1.306 1.00 . A A . 12 TRP HZ2 1 1
6 3008 1 1 12 TRP HZ3 H -4.415 9.059 -3.462 1.00 . A A . 12 TRP HZ3 1 1
6 3009 1 1 12 TRP N N 1.170 7.223 -2.386 1.00 . A A . 12 TRP N 1 1
6 3010 1 1 12 TRP NE1 N -1.609 11.835 -0.126 1.00 . A A . 12 TRP NE1 1 1
6 3011 1 1 12 TRP O O 3.269 8.517 -1.017 1.00 . A A . 12 TRP O 1 1
6 3012 1 1 13 PRO C C 4.604 11.107 -0.743 1.00 . A A . 13 PRO C 1 1
6 3013 1 1 13 PRO CA C 4.047 10.974 -2.160 1.00 . A A . 13 PRO CA 1 1
6 3014 1 1 13 PRO CB C 3.830 12.365 -2.785 1.00 . A A . 13 PRO CB 1 1
6 3015 1 1 13 PRO CD C 1.811 11.111 -3.081 1.00 . A A . 13 PRO CD 1 1
6 3016 1 1 13 PRO CG C 2.354 12.504 -2.976 1.00 . A A . 13 PRO CG 1 1
6 3017 1 1 13 PRO HA H 4.754 10.421 -2.761 1.00 . A A . 13 PRO HA 1 1
6 3018 1 1 13 PRO HB2 H 4.208 13.123 -2.115 1.00 . A A . 13 PRO HB2 1 1
6 3019 1 1 13 PRO HB3 H 4.353 12.423 -3.727 1.00 . A A . 13 PRO HB3 1 1
6 3020 1 1 13 PRO HD2 H 0.795 11.072 -2.716 1.00 . A A . 13 PRO HD2 1 1
6 3021 1 1 13 PRO HD3 H 1.866 10.755 -4.098 1.00 . A A . 13 PRO HD3 1 1
6 3022 1 1 13 PRO HG2 H 1.920 13.010 -2.127 1.00 . A A . 13 PRO HG2 1 1
6 3023 1 1 13 PRO HG3 H 2.151 13.055 -3.883 1.00 . A A . 13 PRO HG3 1 1
6 3024 1 1 13 PRO N N 2.716 10.353 -2.209 1.00 . A A . 13 PRO N 1 1
6 3025 1 1 13 PRO O O 5.687 10.601 -0.445 1.00 . A A . 13 PRO O 1 1
6 3026 1 1 14 ASP C C 4.221 10.835 2.337 1.00 . A A . 14 ASP C 1 1
6 3027 1 1 14 ASP CA C 4.368 12.078 1.468 1.00 . A A . 14 ASP CA 1 1
6 3028 1 1 14 ASP CB C 3.596 13.236 2.093 1.00 . A A . 14 ASP CB 1 1
6 3029 1 1 14 ASP CG C 4.150 13.638 3.444 1.00 . A A . 14 ASP CG 1 1
6 3030 1 1 14 ASP H H 3.064 12.248 -0.193 1.00 . A A . 14 ASP H 1 1
6 3031 1 1 14 ASP HA H 5.415 12.343 1.412 1.00 . A A . 14 ASP HA 1 1
6 3032 1 1 14 ASP HB2 H 3.648 14.093 1.435 1.00 . A A . 14 ASP HB2 1 1
6 3033 1 1 14 ASP HB3 H 2.564 12.946 2.217 1.00 . A A . 14 ASP HB3 1 1
6 3034 1 1 14 ASP N N 3.897 11.832 0.109 1.00 . A A . 14 ASP N 1 1
6 3035 1 1 14 ASP O O 5.083 10.538 3.165 1.00 . A A . 14 ASP O 1 1
6 3036 1 1 14 ASP OD1 O 5.058 14.496 3.486 1.00 . A A . 14 ASP OD1 1 1
6 3037 1 1 14 ASP OD2 O 3.671 13.109 4.469 1.00 . A A . 14 ASP OD2 1 1
6 3038 1 1 15 CYS C C 3.830 7.837 2.693 1.00 . A A . 15 CYS C 1 1
6 3039 1 1 15 CYS CA C 2.805 8.948 2.929 1.00 . A A . 15 CYS CA 1 1
6 3040 1 1 15 CYS CB C 1.402 8.477 2.560 1.00 . A A . 15 CYS CB 1 1
6 3041 1 1 15 CYS H H 2.474 10.433 1.480 1.00 . A A . 15 CYS H 1 1
6 3042 1 1 15 CYS HA H 2.819 9.222 3.973 1.00 . A A . 15 CYS HA 1 1
6 3043 1 1 15 CYS HB2 H 0.680 9.157 2.985 1.00 . A A . 15 CYS HB2 1 1
6 3044 1 1 15 CYS HB3 H 1.304 8.485 1.483 1.00 . A A . 15 CYS HB3 1 1
6 3045 1 1 15 CYS N N 3.115 10.132 2.151 1.00 . A A . 15 CYS N 1 1
6 3046 1 1 15 CYS O O 4.647 7.543 3.572 1.00 . A A . 15 CYS O 1 1
6 3047 1 1 15 CYS SG S 0.991 6.809 3.137 1.00 . A A . 15 CYS SG 1 1
6 3048 1 1 16 ASP C C 4.458 4.916 2.060 1.00 . A A . 16 ASP C 1 1
6 3049 1 1 16 ASP CA C 4.655 6.119 1.143 1.00 . A A . 16 ASP CA 1 1
6 3050 1 1 16 ASP CB C 6.111 6.576 1.161 1.00 . A A . 16 ASP CB 1 1
6 3051 1 1 16 ASP CG C 6.999 5.737 0.265 1.00 . A A . 16 ASP CG 1 1
6 3052 1 1 16 ASP H H 3.054 7.478 0.890 1.00 . A A . 16 ASP H 1 1
6 3053 1 1 16 ASP HA H 4.405 5.823 0.141 1.00 . A A . 16 ASP HA 1 1
6 3054 1 1 16 ASP HB2 H 6.165 7.603 0.833 1.00 . A A . 16 ASP HB2 1 1
6 3055 1 1 16 ASP HB3 H 6.478 6.505 2.167 1.00 . A A . 16 ASP HB3 1 1
6 3056 1 1 16 ASP N N 3.759 7.215 1.515 1.00 . A A . 16 ASP N 1 1
6 3057 1 1 16 ASP O O 5.358 4.520 2.806 1.00 . A A . 16 ASP O 1 1
6 3058 1 1 16 ASP OD1 O 6.805 5.761 -0.971 1.00 . A A . 16 ASP OD1 1 1
6 3059 1 1 16 ASP OD2 O 7.907 5.059 0.789 1.00 . A A . 16 ASP OD2 1 1
6 3060 1 1 17 ARG C C 3.015 1.923 1.959 1.00 . A A . 17 ARG C 1 1
6 3061 1 1 17 ARG CA C 2.923 3.182 2.810 1.00 . A A . 17 ARG CA 1 1
6 3062 1 1 17 ARG CB C 1.518 3.337 3.390 1.00 . A A . 17 ARG CB 1 1
6 3063 1 1 17 ARG CD C 2.430 4.823 5.180 1.00 . A A . 17 ARG CD 1 1
6 3064 1 1 17 ARG CG C 1.521 3.650 4.869 1.00 . A A . 17 ARG CG 1 1
6 3065 1 1 17 ARG CZ C 2.746 6.422 7.024 1.00 . A A . 17 ARG CZ 1 1
6 3066 1 1 17 ARG H H 2.595 4.705 1.383 1.00 . A A . 17 ARG H 1 1
6 3067 1 1 17 ARG HA H 3.633 3.114 3.623 1.00 . A A . 17 ARG HA 1 1
6 3068 1 1 17 ARG HB2 H 1.019 4.146 2.877 1.00 . A A . 17 ARG HB2 1 1
6 3069 1 1 17 ARG HB3 H 0.959 2.421 3.239 1.00 . A A . 17 ARG HB3 1 1
6 3070 1 1 17 ARG HD2 H 3.457 4.518 5.044 1.00 . A A . 17 ARG HD2 1 1
6 3071 1 1 17 ARG HD3 H 2.202 5.634 4.494 1.00 . A A . 17 ARG HD3 1 1
6 3072 1 1 17 ARG HE H 1.709 4.712 7.136 1.00 . A A . 17 ARG HE 1 1
6 3073 1 1 17 ARG HG2 H 0.515 3.895 5.178 1.00 . A A . 17 ARG HG2 1 1
6 3074 1 1 17 ARG HG3 H 1.867 2.781 5.413 1.00 . A A . 17 ARG HG3 1 1
6 3075 1 1 17 ARG HH11 H 3.639 6.955 5.285 1.00 . A A . 17 ARG HH11 1 1
6 3076 1 1 17 ARG HH12 H 3.866 8.062 6.604 1.00 . A A . 17 ARG HH12 1 1
6 3077 1 1 17 ARG HH21 H 1.980 6.172 8.889 1.00 . A A . 17 ARG HH21 1 1
6 3078 1 1 17 ARG HH22 H 2.884 7.643 8.641 1.00 . A A . 17 ARG HH22 1 1
6 3079 1 1 17 ARG N N 3.263 4.347 2.006 1.00 . A A . 17 ARG N 1 1
6 3080 1 1 17 ARG NE N 2.244 5.286 6.545 1.00 . A A . 17 ARG NE 1 1
6 3081 1 1 17 ARG NH1 N 3.469 7.211 6.240 1.00 . A A . 17 ARG NH1 1 1
6 3082 1 1 17 ARG NH2 N 2.521 6.770 8.285 1.00 . A A . 17 ARG NH2 1 1
6 3083 1 1 17 ARG O O 3.359 1.992 0.781 1.00 . A A . 17 ARG O 1 1
6 3084 1 1 18 SER C C 1.927 -1.539 2.528 1.00 . A A . 18 SER C 1 1
6 3085 1 1 18 SER CA C 2.763 -0.485 1.814 1.00 . A A . 18 SER CA 1 1
6 3086 1 1 18 SER CB C 4.209 -0.968 1.661 1.00 . A A . 18 SER CB 1 1
6 3087 1 1 18 SER H H 2.454 0.770 3.493 1.00 . A A . 18 SER H 1 1
6 3088 1 1 18 SER HA H 2.343 -0.314 0.833 1.00 . A A . 18 SER HA 1 1
6 3089 1 1 18 SER HB2 H 4.263 -2.017 1.907 1.00 . A A . 18 SER HB2 1 1
6 3090 1 1 18 SER HB3 H 4.526 -0.825 0.637 1.00 . A A . 18 SER HB3 1 1
6 3091 1 1 18 SER HG H 6.006 -0.491 2.299 1.00 . A A . 18 SER HG 1 1
6 3092 1 1 18 SER N N 2.714 0.775 2.543 1.00 . A A . 18 SER N 1 1
6 3093 1 1 18 SER O O 1.978 -1.651 3.754 1.00 . A A . 18 SER O 1 1
6 3094 1 1 18 SER OG O 5.089 -0.250 2.515 1.00 . A A . 18 SER OG 1 1
6 3095 1 1 19 PHE C C 0.195 -4.514 1.793 1.00 . A A . 19 PHE C 1 1
6 3096 1 1 19 PHE CA C 0.114 -3.124 2.392 1.00 . A A . 19 PHE CA 1 1
6 3097 1 1 19 PHE CB C -1.307 -2.591 2.217 1.00 . A A . 19 PHE CB 1 1
6 3098 1 1 19 PHE CD1 C -1.188 -0.136 2.680 1.00 . A A . 19 PHE CD1 1 1
6 3099 1 1 19 PHE CD2 C -2.271 -1.545 4.262 1.00 . A A . 19 PHE CD2 1 1
6 3100 1 1 19 PHE CE1 C -1.440 0.961 3.473 1.00 . A A . 19 PHE CE1 1 1
6 3101 1 1 19 PHE CE2 C -2.522 -0.457 5.066 1.00 . A A . 19 PHE CE2 1 1
6 3102 1 1 19 PHE CG C -1.600 -1.398 3.068 1.00 . A A . 19 PHE CG 1 1
6 3103 1 1 19 PHE CZ C -2.107 0.803 4.667 1.00 . A A . 19 PHE CZ 1 1
6 3104 1 1 19 PHE H H 0.979 -2.005 0.828 1.00 . A A . 19 PHE H 1 1
6 3105 1 1 19 PHE HA H 0.335 -3.185 3.447 1.00 . A A . 19 PHE HA 1 1
6 3106 1 1 19 PHE HB2 H -1.456 -2.307 1.186 1.00 . A A . 19 PHE HB2 1 1
6 3107 1 1 19 PHE HB3 H -2.011 -3.369 2.477 1.00 . A A . 19 PHE HB3 1 1
6 3108 1 1 19 PHE HD1 H -0.666 -0.014 1.743 1.00 . A A . 19 PHE HD1 1 1
6 3109 1 1 19 PHE HD2 H -2.600 -2.531 4.566 1.00 . A A . 19 PHE HD2 1 1
6 3110 1 1 19 PHE HE1 H -1.121 1.941 3.155 1.00 . A A . 19 PHE HE1 1 1
6 3111 1 1 19 PHE HE2 H -3.044 -0.592 6.002 1.00 . A A . 19 PHE HE2 1 1
6 3112 1 1 19 PHE HZ H -2.293 1.664 5.293 1.00 . A A . 19 PHE HZ 1 1
6 3113 1 1 19 PHE N N 1.061 -2.210 1.787 1.00 . A A . 19 PHE N 1 1
6 3114 1 1 19 PHE O O 0.660 -4.701 0.670 1.00 . A A . 19 PHE O 1 1
6 3115 1 1 20 SER C C -2.110 -7.034 1.837 1.00 . A A . 20 SER C 1 1
6 3116 1 1 20 SER CA C -0.613 -6.785 1.980 1.00 . A A . 20 SER CA 1 1
6 3117 1 1 20 SER CB C 0.008 -7.823 2.914 1.00 . A A . 20 SER CB 1 1
6 3118 1 1 20 SER H H -0.831 -5.201 3.348 1.00 . A A . 20 SER H 1 1
6 3119 1 1 20 SER HA H -0.143 -6.849 1.008 1.00 . A A . 20 SER HA 1 1
6 3120 1 1 20 SER HB2 H -0.530 -7.828 3.851 1.00 . A A . 20 SER HB2 1 1
6 3121 1 1 20 SER HB3 H -0.057 -8.797 2.456 1.00 . A A . 20 SER HB3 1 1
6 3122 1 1 20 SER HG H 1.893 -7.732 2.379 1.00 . A A . 20 SER HG 1 1
6 3123 1 1 20 SER N N -0.409 -5.449 2.495 1.00 . A A . 20 SER N 1 1
6 3124 1 1 20 SER O O -2.541 -7.913 1.092 1.00 . A A . 20 SER O 1 1
6 3125 1 1 20 SER OG O 1.370 -7.528 3.170 1.00 . A A . 20 SER OG 1 1
6 3126 1 1 21 ARG C C -4.877 -5.212 1.490 1.00 . A A . 21 ARG C 1 1
6 3127 1 1 21 ARG CA C -4.348 -6.275 2.425 1.00 . A A . 21 ARG CA 1 1
6 3128 1 1 21 ARG CB C -5.013 -6.115 3.791 1.00 . A A . 21 ARG CB 1 1
6 3129 1 1 21 ARG CD C -4.545 -5.646 6.185 1.00 . A A . 21 ARG CD 1 1
6 3130 1 1 21 ARG CG C -4.099 -6.401 4.954 1.00 . A A . 21 ARG CG 1 1
6 3131 1 1 21 ARG CZ C -3.158 -5.766 8.215 1.00 . A A . 21 ARG CZ 1 1
6 3132 1 1 21 ARG H H -2.492 -5.477 3.038 1.00 . A A . 21 ARG H 1 1
6 3133 1 1 21 ARG HA H -4.603 -7.246 2.022 1.00 . A A . 21 ARG HA 1 1
6 3134 1 1 21 ARG HB2 H -5.369 -5.099 3.887 1.00 . A A . 21 ARG HB2 1 1
6 3135 1 1 21 ARG HB3 H -5.857 -6.787 3.849 1.00 . A A . 21 ARG HB3 1 1
6 3136 1 1 21 ARG HD2 H -5.096 -4.771 5.873 1.00 . A A . 21 ARG HD2 1 1
6 3137 1 1 21 ARG HD3 H -5.188 -6.288 6.758 1.00 . A A . 21 ARG HD3 1 1
6 3138 1 1 21 ARG HE H -2.847 -4.498 6.682 1.00 . A A . 21 ARG HE 1 1
6 3139 1 1 21 ARG HG2 H -4.112 -7.461 5.162 1.00 . A A . 21 ARG HG2 1 1
6 3140 1 1 21 ARG HG3 H -3.109 -6.096 4.689 1.00 . A A . 21 ARG HG3 1 1
6 3141 1 1 21 ARG HH11 H -4.747 -7.031 8.191 1.00 . A A . 21 ARG HH11 1 1
6 3142 1 1 21 ARG HH12 H -3.761 -7.102 9.619 1.00 . A A . 21 ARG HH12 1 1
6 3143 1 1 21 ARG HH21 H -1.493 -4.651 8.545 1.00 . A A . 21 ARG HH21 1 1
6 3144 1 1 21 ARG HH22 H -1.889 -5.789 9.799 1.00 . A A . 21 ARG HH22 1 1
6 3145 1 1 21 ARG N N -2.899 -6.199 2.516 1.00 . A A . 21 ARG N 1 1
6 3146 1 1 21 ARG NE N -3.427 -5.224 7.026 1.00 . A A . 21 ARG NE 1 1
6 3147 1 1 21 ARG NH1 N -3.946 -6.711 8.711 1.00 . A A . 21 ARG NH1 1 1
6 3148 1 1 21 ARG NH2 N -2.099 -5.366 8.908 1.00 . A A . 21 ARG NH2 1 1
6 3149 1 1 21 ARG O O -4.635 -4.014 1.675 1.00 . A A . 21 ARG O 1 1
6 3150 1 1 22 SER C C -7.428 -3.979 0.213 1.00 . A A . 22 SER C 1 1
6 3151 1 1 22 SER CA C -6.289 -4.768 -0.427 1.00 . A A . 22 SER CA 1 1
6 3152 1 1 22 SER CB C -6.814 -5.589 -1.607 1.00 . A A . 22 SER CB 1 1
6 3153 1 1 22 SER H H -5.863 -6.614 0.509 1.00 . A A . 22 SER H 1 1
6 3154 1 1 22 SER HA H -5.537 -4.078 -0.784 1.00 . A A . 22 SER HA 1 1
6 3155 1 1 22 SER HB2 H -7.818 -5.273 -1.843 1.00 . A A . 22 SER HB2 1 1
6 3156 1 1 22 SER HB3 H -6.176 -5.432 -2.465 1.00 . A A . 22 SER HB3 1 1
6 3157 1 1 22 SER HG H -7.708 -7.215 -0.952 1.00 . A A . 22 SER HG 1 1
6 3158 1 1 22 SER N N -5.665 -5.654 0.541 1.00 . A A . 22 SER N 1 1
6 3159 1 1 22 SER O O -7.713 -2.853 -0.184 1.00 . A A . 22 SER O 1 1
6 3160 1 1 22 SER OG O -6.828 -6.976 -1.296 1.00 . A A . 22 SER OG 1 1
6 3161 1 1 23 ASP C C -8.630 -2.915 2.958 1.00 . A A . 23 ASP C 1 1
6 3162 1 1 23 ASP CA C -9.145 -3.922 1.945 1.00 . A A . 23 ASP CA 1 1
6 3163 1 1 23 ASP CB C -10.000 -4.983 2.641 1.00 . A A . 23 ASP CB 1 1
6 3164 1 1 23 ASP CG C -9.383 -5.487 3.934 1.00 . A A . 23 ASP CG 1 1
6 3165 1 1 23 ASP H H -7.733 -5.439 1.543 1.00 . A A . 23 ASP H 1 1
6 3166 1 1 23 ASP HA H -9.747 -3.403 1.215 1.00 . A A . 23 ASP HA 1 1
6 3167 1 1 23 ASP HB2 H -10.963 -4.563 2.865 1.00 . A A . 23 ASP HB2 1 1
6 3168 1 1 23 ASP HB3 H -10.127 -5.823 1.974 1.00 . A A . 23 ASP HB3 1 1
6 3169 1 1 23 ASP N N -8.039 -4.559 1.239 1.00 . A A . 23 ASP N 1 1
6 3170 1 1 23 ASP O O -9.395 -2.149 3.543 1.00 . A A . 23 ASP O 1 1
6 3171 1 1 23 ASP OD1 O -8.233 -5.973 3.902 1.00 . A A . 23 ASP OD1 1 1
6 3172 1 1 23 ASP OD2 O -10.051 -5.419 4.987 1.00 . A A . 23 ASP OD2 1 1
6 3173 1 1 24 HIS C C -6.196 -0.726 3.265 1.00 . A A . 24 HIS C 1 1
6 3174 1 1 24 HIS CA C -6.737 -1.918 4.014 1.00 . A A . 24 HIS CA 1 1
6 3175 1 1 24 HIS CB C -5.661 -2.537 4.899 1.00 . A A . 24 HIS CB 1 1
6 3176 1 1 24 HIS CD2 C -7.231 -2.288 6.909 1.00 . A A . 24 HIS CD2 1 1
6 3177 1 1 24 HIS CE1 C -5.748 -2.269 8.515 1.00 . A A . 24 HIS CE1 1 1
6 3178 1 1 24 HIS CG C -6.019 -2.420 6.339 1.00 . A A . 24 HIS CG 1 1
6 3179 1 1 24 HIS H H -6.755 -3.506 2.605 1.00 . A A . 24 HIS H 1 1
6 3180 1 1 24 HIS HA H -7.538 -1.570 4.651 1.00 . A A . 24 HIS HA 1 1
6 3181 1 1 24 HIS HB2 H -5.556 -3.585 4.657 1.00 . A A . 24 HIS HB2 1 1
6 3182 1 1 24 HIS HB3 H -4.723 -2.027 4.738 1.00 . A A . 24 HIS HB3 1 1
6 3183 1 1 24 HIS HD1 H -4.123 -2.472 7.279 1.00 . A A . 24 HIS HD1 1 1
6 3184 1 1 24 HIS HD2 H -8.177 -2.250 6.380 1.00 . A A . 24 HIS HD2 1 1
6 3185 1 1 24 HIS HE1 H -5.293 -2.223 9.494 1.00 . A A . 24 HIS HE1 1 1
6 3186 1 1 24 HIS HE2 H -7.728 -1.895 8.908 1.00 . A A . 24 HIS HE2 1 1
6 3187 1 1 24 HIS N N -7.322 -2.886 3.104 1.00 . A A . 24 HIS N 1 1
6 3188 1 1 24 HIS ND1 N -5.104 -2.404 7.370 1.00 . A A . 24 HIS ND1 1 1
6 3189 1 1 24 HIS NE2 N -7.043 -2.195 8.262 1.00 . A A . 24 HIS NE2 1 1
6 3190 1 1 24 HIS O O -6.543 0.410 3.565 1.00 . A A . 24 HIS O 1 1
6 3191 1 1 25 LEU C C -5.895 0.732 0.568 1.00 . A A . 25 LEU C 1 1
6 3192 1 1 25 LEU CA C -4.833 0.059 1.437 1.00 . A A . 25 LEU CA 1 1
6 3193 1 1 25 LEU CB C -3.739 -0.548 0.554 1.00 . A A . 25 LEU CB 1 1
6 3194 1 1 25 LEU CD1 C -2.325 1.104 -0.661 1.00 . A A . 25 LEU CD1 1 1
6 3195 1 1 25 LEU CD2 C -3.242 -0.889 -1.870 1.00 . A A . 25 LEU CD2 1 1
6 3196 1 1 25 LEU CG C -3.494 0.143 -0.782 1.00 . A A . 25 LEU CG 1 1
6 3197 1 1 25 LEU H H -5.200 -1.923 2.029 1.00 . A A . 25 LEU H 1 1
6 3198 1 1 25 LEU HA H -4.389 0.794 2.091 1.00 . A A . 25 LEU HA 1 1
6 3199 1 1 25 LEU HB2 H -2.816 -0.532 1.112 1.00 . A A . 25 LEU HB2 1 1
6 3200 1 1 25 LEU HB3 H -3.998 -1.577 0.356 1.00 . A A . 25 LEU HB3 1 1
6 3201 1 1 25 LEU HD11 H -2.435 1.901 -1.381 1.00 . A A . 25 LEU HD11 1 1
6 3202 1 1 25 LEU HD12 H -2.308 1.521 0.337 1.00 . A A . 25 LEU HD12 1 1
6 3203 1 1 25 LEU HD13 H -1.403 0.575 -0.844 1.00 . A A . 25 LEU HD13 1 1
6 3204 1 1 25 LEU HD21 H -3.140 -1.868 -1.423 1.00 . A A . 25 LEU HD21 1 1
6 3205 1 1 25 LEU HD22 H -4.074 -0.894 -2.561 1.00 . A A . 25 LEU HD22 1 1
6 3206 1 1 25 LEU HD23 H -2.335 -0.640 -2.402 1.00 . A A . 25 LEU HD23 1 1
6 3207 1 1 25 LEU HG H -4.372 0.712 -1.052 1.00 . A A . 25 LEU HG 1 1
6 3208 1 1 25 LEU N N -5.405 -0.990 2.250 1.00 . A A . 25 LEU N 1 1
6 3209 1 1 25 LEU O O -5.726 1.880 0.181 1.00 . A A . 25 LEU O 1 1
6 3210 1 1 26 ALA C C -8.819 1.826 0.656 1.00 . A A . 26 ALA C 1 1
6 3211 1 1 26 ALA CA C -8.170 0.773 -0.243 1.00 . A A . 26 ALA CA 1 1
6 3212 1 1 26 ALA CB C -9.206 -0.239 -0.709 1.00 . A A . 26 ALA CB 1 1
6 3213 1 1 26 ALA H H -7.214 -0.748 0.884 1.00 . A A . 26 ALA H 1 1
6 3214 1 1 26 ALA HA H -7.766 1.271 -1.119 1.00 . A A . 26 ALA HA 1 1
6 3215 1 1 26 ALA HB1 H -9.058 -1.173 -0.187 1.00 . A A . 26 ALA HB1 1 1
6 3216 1 1 26 ALA HB2 H -10.196 0.139 -0.496 1.00 . A A . 26 ALA HB2 1 1
6 3217 1 1 26 ALA HB3 H -9.103 -0.399 -1.772 1.00 . A A . 26 ALA HB3 1 1
6 3218 1 1 26 ALA N N -7.063 0.114 0.438 1.00 . A A . 26 ALA N 1 1
6 3219 1 1 26 ALA O O -9.075 2.944 0.212 1.00 . A A . 26 ALA O 1 1
6 3220 1 1 27 LEU C C -8.590 3.458 3.318 1.00 . A A . 27 LEU C 1 1
6 3221 1 1 27 LEU CA C -9.627 2.436 2.872 1.00 . A A . 27 LEU CA 1 1
6 3222 1 1 27 LEU CB C -10.242 1.711 4.083 1.00 . A A . 27 LEU CB 1 1
6 3223 1 1 27 LEU CD1 C -9.302 2.427 6.309 1.00 . A A . 27 LEU CD1 1 1
6 3224 1 1 27 LEU CD2 C -9.672 0.008 5.830 1.00 . A A . 27 LEU CD2 1 1
6 3225 1 1 27 LEU CG C -9.289 1.351 5.231 1.00 . A A . 27 LEU CG 1 1
6 3226 1 1 27 LEU H H -8.754 0.605 2.244 1.00 . A A . 27 LEU H 1 1
6 3227 1 1 27 LEU HA H -10.413 2.961 2.348 1.00 . A A . 27 LEU HA 1 1
6 3228 1 1 27 LEU HB2 H -11.021 2.339 4.483 1.00 . A A . 27 LEU HB2 1 1
6 3229 1 1 27 LEU HB3 H -10.694 0.796 3.727 1.00 . A A . 27 LEU HB3 1 1
6 3230 1 1 27 LEU HD11 H -10.247 2.948 6.285 1.00 . A A . 27 LEU HD11 1 1
6 3231 1 1 27 LEU HD12 H -9.167 1.967 7.277 1.00 . A A . 27 LEU HD12 1 1
6 3232 1 1 27 LEU HD13 H -8.499 3.126 6.129 1.00 . A A . 27 LEU HD13 1 1
6 3233 1 1 27 LEU HD21 H -9.836 -0.709 5.038 1.00 . A A . 27 LEU HD21 1 1
6 3234 1 1 27 LEU HD22 H -8.877 -0.339 6.471 1.00 . A A . 27 LEU HD22 1 1
6 3235 1 1 27 LEU HD23 H -10.579 0.118 6.408 1.00 . A A . 27 LEU HD23 1 1
6 3236 1 1 27 LEU HG H -8.282 1.270 4.847 1.00 . A A . 27 LEU HG 1 1
6 3237 1 1 27 LEU N N -9.031 1.490 1.928 1.00 . A A . 27 LEU N 1 1
6 3238 1 1 27 LEU O O -8.890 4.642 3.468 1.00 . A A . 27 LEU O 1 1
6 3239 1 1 28 HIS C C -6.057 4.931 2.724 1.00 . A A . 28 HIS C 1 1
6 3240 1 1 28 HIS CA C -6.244 3.864 3.801 1.00 . A A . 28 HIS CA 1 1
6 3241 1 1 28 HIS CB C -4.983 3.005 3.969 1.00 . A A . 28 HIS CB 1 1
6 3242 1 1 28 HIS CD2 C -3.004 4.127 2.758 1.00 . A A . 28 HIS CD2 1 1
6 3243 1 1 28 HIS CE1 C -1.879 4.804 4.457 1.00 . A A . 28 HIS CE1 1 1
6 3244 1 1 28 HIS CG C -3.690 3.742 3.856 1.00 . A A . 28 HIS CG 1 1
6 3245 1 1 28 HIS H H -7.183 2.045 3.282 1.00 . A A . 28 HIS H 1 1
6 3246 1 1 28 HIS HA H -6.473 4.343 4.737 1.00 . A A . 28 HIS HA 1 1
6 3247 1 1 28 HIS HB2 H -5.007 2.538 4.942 1.00 . A A . 28 HIS HB2 1 1
6 3248 1 1 28 HIS HB3 H -4.990 2.238 3.215 1.00 . A A . 28 HIS HB3 1 1
6 3249 1 1 28 HIS HD1 H -3.187 4.035 5.882 1.00 . A A . 28 HIS HD1 1 1
6 3250 1 1 28 HIS HD2 H -3.292 3.939 1.740 1.00 . A A . 28 HIS HD2 1 1
6 3251 1 1 28 HIS HE1 H -1.120 5.250 5.074 1.00 . A A . 28 HIS HE1 1 1
6 3252 1 1 28 HIS N N -7.357 3.002 3.449 1.00 . A A . 28 HIS N 1 1
6 3253 1 1 28 HIS ND1 N -2.960 4.173 4.930 1.00 . A A . 28 HIS ND1 1 1
6 3254 1 1 28 HIS NE2 N -1.857 4.808 3.137 1.00 . A A . 28 HIS NE2 1 1
6 3255 1 1 28 HIS O O -5.766 6.093 3.017 1.00 . A A . 28 HIS O 1 1
6 3256 1 1 29 ARG C C -7.393 6.319 0.217 1.00 . A A . 29 ARG C 1 1
6 3257 1 1 29 ARG CA C -6.152 5.444 0.353 1.00 . A A . 29 ARG CA 1 1
6 3258 1 1 29 ARG CB C -5.899 4.657 -0.932 1.00 . A A . 29 ARG CB 1 1
6 3259 1 1 29 ARG CD C -4.031 4.220 -2.559 1.00 . A A . 29 ARG CD 1 1
6 3260 1 1 29 ARG CG C -4.439 4.258 -1.098 1.00 . A A . 29 ARG CG 1 1
6 3261 1 1 29 ARG CZ C -2.650 5.552 -4.121 1.00 . A A . 29 ARG CZ 1 1
6 3262 1 1 29 ARG H H -6.547 3.604 1.318 1.00 . A A . 29 ARG H 1 1
6 3263 1 1 29 ARG HA H -5.302 6.081 0.544 1.00 . A A . 29 ARG HA 1 1
6 3264 1 1 29 ARG HB2 H -6.502 3.754 -0.917 1.00 . A A . 29 ARG HB2 1 1
6 3265 1 1 29 ARG HB3 H -6.187 5.263 -1.779 1.00 . A A . 29 ARG HB3 1 1
6 3266 1 1 29 ARG HD2 H -3.564 3.269 -2.764 1.00 . A A . 29 ARG HD2 1 1
6 3267 1 1 29 ARG HD3 H -4.918 4.324 -3.171 1.00 . A A . 29 ARG HD3 1 1
6 3268 1 1 29 ARG HE H -2.768 5.851 -2.147 1.00 . A A . 29 ARG HE 1 1
6 3269 1 1 29 ARG HG2 H -3.819 4.977 -0.584 1.00 . A A . 29 ARG HG2 1 1
6 3270 1 1 29 ARG HG3 H -4.291 3.277 -0.665 1.00 . A A . 29 ARG HG3 1 1
6 3271 1 1 29 ARG HH11 H -3.702 4.056 -5.000 1.00 . A A . 29 ARG HH11 1 1
6 3272 1 1 29 ARG HH12 H -2.726 5.010 -6.073 1.00 . A A . 29 ARG HH12 1 1
6 3273 1 1 29 ARG HH21 H -1.481 7.115 -3.567 1.00 . A A . 29 ARG HH21 1 1
6 3274 1 1 29 ARG HH22 H -1.466 6.747 -5.264 1.00 . A A . 29 ARG HH22 1 1
6 3275 1 1 29 ARG N N -6.280 4.535 1.480 1.00 . A A . 29 ARG N 1 1
6 3276 1 1 29 ARG NE N -3.091 5.294 -2.889 1.00 . A A . 29 ARG NE 1 1
6 3277 1 1 29 ARG NH1 N -3.057 4.814 -5.145 1.00 . A A . 29 ARG NH1 1 1
6 3278 1 1 29 ARG NH2 N -1.797 6.551 -4.330 1.00 . A A . 29 ARG NH2 1 1
6 3279 1 1 29 ARG O O -7.316 7.446 -0.266 1.00 . A A . 29 ARG O 1 1
6 3280 1 1 30 LYS C C -9.584 7.787 1.756 1.00 . A A . 30 LYS C 1 1
6 3281 1 1 30 LYS CA C -9.732 6.632 0.778 1.00 . A A . 30 LYS CA 1 1
6 3282 1 1 30 LYS CB C -10.923 5.758 1.169 1.00 . A A . 30 LYS CB 1 1
6 3283 1 1 30 LYS CD C -11.612 4.584 -0.934 1.00 . A A . 30 LYS CD 1 1
6 3284 1 1 30 LYS CE C -12.112 4.941 -2.323 1.00 . A A . 30 LYS CE 1 1
6 3285 1 1 30 LYS CG C -11.970 5.655 0.079 1.00 . A A . 30 LYS CG 1 1
6 3286 1 1 30 LYS H H -8.500 4.968 1.185 1.00 . A A . 30 LYS H 1 1
6 3287 1 1 30 LYS HA H -9.896 7.030 -0.211 1.00 . A A . 30 LYS HA 1 1
6 3288 1 1 30 LYS HB2 H -10.570 4.764 1.393 1.00 . A A . 30 LYS HB2 1 1
6 3289 1 1 30 LYS HB3 H -11.389 6.176 2.048 1.00 . A A . 30 LYS HB3 1 1
6 3290 1 1 30 LYS HD2 H -10.538 4.478 -0.964 1.00 . A A . 30 LYS HD2 1 1
6 3291 1 1 30 LYS HD3 H -12.059 3.648 -0.627 1.00 . A A . 30 LYS HD3 1 1
6 3292 1 1 30 LYS HE2 H -12.457 5.964 -2.316 1.00 . A A . 30 LYS HE2 1 1
6 3293 1 1 30 LYS HE3 H -11.295 4.840 -3.022 1.00 . A A . 30 LYS HE3 1 1
6 3294 1 1 30 LYS HG2 H -12.921 5.412 0.528 1.00 . A A . 30 LYS HG2 1 1
6 3295 1 1 30 LYS HG3 H -12.039 6.607 -0.428 1.00 . A A . 30 LYS HG3 1 1
6 3296 1 1 30 LYS HZ1 H -13.849 4.563 -3.419 1.00 . A A . 30 LYS HZ1 1 1
6 3297 1 1 30 LYS HZ2 H -13.789 3.763 -1.924 1.00 . A A . 30 LYS HZ2 1 1
6 3298 1 1 30 LYS HZ3 H -12.849 3.207 -3.220 1.00 . A A . 30 LYS HZ3 1 1
6 3299 1 1 30 LYS N N -8.511 5.843 0.748 1.00 . A A . 30 LYS N 1 1
6 3300 1 1 30 LYS NZ N -13.227 4.058 -2.750 1.00 . A A . 30 LYS NZ 1 1
6 3301 1 1 30 LYS O O -9.991 8.912 1.472 1.00 . A A . 30 LYS O 1 1
6 3302 1 1 31 ARG C C -7.671 9.584 3.378 1.00 . A A . 31 ARG C 1 1
6 3303 1 1 31 ARG CA C -8.670 8.546 3.888 1.00 . A A . 31 ARG CA 1 1
6 3304 1 1 31 ARG CB C -8.147 7.900 5.171 1.00 . A A . 31 ARG CB 1 1
6 3305 1 1 31 ARG CD C -9.113 7.864 7.489 1.00 . A A . 31 ARG CD 1 1
6 3306 1 1 31 ARG CG C -9.246 7.355 6.065 1.00 . A A . 31 ARG CG 1 1
6 3307 1 1 31 ARG CZ C -9.921 6.203 9.128 1.00 . A A . 31 ARG CZ 1 1
6 3308 1 1 31 ARG H H -8.590 6.611 3.029 1.00 . A A . 31 ARG H 1 1
6 3309 1 1 31 ARG HA H -9.607 9.041 4.102 1.00 . A A . 31 ARG HA 1 1
6 3310 1 1 31 ARG HB2 H -7.488 7.087 4.910 1.00 . A A . 31 ARG HB2 1 1
6 3311 1 1 31 ARG HB3 H -7.592 8.639 5.731 1.00 . A A . 31 ARG HB3 1 1
6 3312 1 1 31 ARG HD2 H -8.257 8.523 7.543 1.00 . A A . 31 ARG HD2 1 1
6 3313 1 1 31 ARG HD3 H -10.005 8.412 7.747 1.00 . A A . 31 ARG HD3 1 1
6 3314 1 1 31 ARG HE H -8.009 6.443 8.577 1.00 . A A . 31 ARG HE 1 1
6 3315 1 1 31 ARG HG2 H -10.203 7.665 5.671 1.00 . A A . 31 ARG HG2 1 1
6 3316 1 1 31 ARG HG3 H -9.189 6.276 6.070 1.00 . A A . 31 ARG HG3 1 1
6 3317 1 1 31 ARG HH11 H -11.386 7.400 8.372 1.00 . A A . 31 ARG HH11 1 1
6 3318 1 1 31 ARG HH12 H -11.915 6.185 9.506 1.00 . A A . 31 ARG HH12 1 1
6 3319 1 1 31 ARG HH21 H -8.715 4.861 10.056 1.00 . A A . 31 ARG HH21 1 1
6 3320 1 1 31 ARG HH22 H -10.392 4.784 10.501 1.00 . A A . 31 ARG HH22 1 1
6 3321 1 1 31 ARG N N -8.925 7.522 2.879 1.00 . A A . 31 ARG N 1 1
6 3322 1 1 31 ARG NE N -8.931 6.773 8.443 1.00 . A A . 31 ARG NE 1 1
6 3323 1 1 31 ARG NH1 N -11.172 6.631 8.994 1.00 . A A . 31 ARG NH1 1 1
6 3324 1 1 31 ARG NH2 N -9.656 5.199 9.954 1.00 . A A . 31 ARG NH2 1 1
6 3325 1 1 31 ARG O O -7.510 10.654 3.966 1.00 . A A . 31 ARG O 1 1
6 3326 1 1 32 HIS C C -6.848 11.207 0.789 1.00 . A A . 32 HIS C 1 1
6 3327 1 1 32 HIS CA C -6.101 10.181 1.627 1.00 . A A . 32 HIS CA 1 1
6 3328 1 1 32 HIS CB C -5.168 9.398 0.723 1.00 . A A . 32 HIS CB 1 1
6 3329 1 1 32 HIS CD2 C -3.368 7.649 1.236 1.00 . A A . 32 HIS CD2 1 1
6 3330 1 1 32 HIS CE1 C -2.159 8.747 2.646 1.00 . A A . 32 HIS CE1 1 1
6 3331 1 1 32 HIS CG C -3.958 8.850 1.397 1.00 . A A . 32 HIS CG 1 1
6 3332 1 1 32 HIS H H -7.219 8.418 1.826 1.00 . A A . 32 HIS H 1 1
6 3333 1 1 32 HIS HA H -5.528 10.684 2.392 1.00 . A A . 32 HIS HA 1 1
6 3334 1 1 32 HIS HB2 H -5.712 8.566 0.303 1.00 . A A . 32 HIS HB2 1 1
6 3335 1 1 32 HIS HB3 H -4.846 10.040 -0.075 1.00 . A A . 32 HIS HB3 1 1
6 3336 1 1 32 HIS HD1 H -3.370 10.442 2.662 1.00 . A A . 32 HIS HD1 1 1
6 3337 1 1 32 HIS HD2 H -3.715 6.855 0.590 1.00 . A A . 32 HIS HD2 1 1
6 3338 1 1 32 HIS HE1 H -1.358 9.036 3.313 1.00 . A A . 32 HIS HE1 1 1
6 3339 1 1 32 HIS N N -7.032 9.272 2.260 1.00 . A A . 32 HIS N 1 1
6 3340 1 1 32 HIS ND1 N -3.186 9.541 2.304 1.00 . A A . 32 HIS ND1 1 1
6 3341 1 1 32 HIS NE2 N -2.234 7.585 2.023 1.00 . A A . 32 HIS NE2 1 1
6 3342 1 1 32 HIS O O -6.624 12.410 0.907 1.00 . A A . 32 HIS O 1 1
6 3343 1 1 33 MET C C -9.575 12.286 -0.191 1.00 . A A . 33 MET C 1 1
6 3344 1 1 33 MET CA C -8.481 11.570 -0.971 1.00 . A A . 33 MET CA 1 1
6 3345 1 1 33 MET CB C -9.090 10.768 -2.123 1.00 . A A . 33 MET CB 1 1
6 3346 1 1 33 MET CE C -12.363 9.604 -3.178 1.00 . A A . 33 MET CE 1 1
6 3347 1 1 33 MET CG C -10.048 9.686 -1.667 1.00 . A A . 33 MET CG 1 1
6 3348 1 1 33 MET H H -7.821 9.735 -0.153 1.00 . A A . 33 MET H 1 1
6 3349 1 1 33 MET HA H -7.808 12.301 -1.377 1.00 . A A . 33 MET HA 1 1
6 3350 1 1 33 MET HB2 H -9.625 11.444 -2.771 1.00 . A A . 33 MET HB2 1 1
6 3351 1 1 33 MET HB3 H -8.292 10.300 -2.683 1.00 . A A . 33 MET HB3 1 1
6 3352 1 1 33 MET HE1 H -12.225 10.667 -3.041 1.00 . A A . 33 MET HE1 1 1
6 3353 1 1 33 MET HE2 H -12.784 9.419 -4.156 1.00 . A A . 33 MET HE2 1 1
6 3354 1 1 33 MET HE3 H -13.036 9.228 -2.422 1.00 . A A . 33 MET HE3 1 1
6 3355 1 1 33 MET HG2 H -9.504 8.999 -1.040 1.00 . A A . 33 MET HG2 1 1
6 3356 1 1 33 MET HG3 H -10.840 10.145 -1.093 1.00 . A A . 33 MET HG3 1 1
6 3357 1 1 33 MET N N -7.713 10.709 -0.087 1.00 . A A . 33 MET N 1 1
6 3358 1 1 33 MET O O -10.009 13.373 -0.564 1.00 . A A . 33 MET O 1 1
6 3359 1 1 33 MET SD S -10.783 8.773 -3.040 1.00 . A A . 33 MET SD 1 1
6 3360 1 1 34 LEU C C -10.394 12.660 3.104 1.00 . A A . 34 LEU C 1 1
6 3361 1 1 34 LEU CA C -11.003 12.269 1.772 1.00 . A A . 34 LEU CA 1 1
6 3362 1 1 34 LEU CB C -12.162 11.300 1.980 1.00 . A A . 34 LEU CB 1 1
6 3363 1 1 34 LEU CD1 C -13.118 9.296 0.820 1.00 . A A . 34 LEU CD1 1 1
6 3364 1 1 34 LEU CD2 C -13.992 11.576 0.299 1.00 . A A . 34 LEU CD2 1 1
6 3365 1 1 34 LEU CG C -12.766 10.769 0.687 1.00 . A A . 34 LEU CG 1 1
6 3366 1 1 34 LEU H H -9.589 10.821 1.169 1.00 . A A . 34 LEU H 1 1
6 3367 1 1 34 LEU HA H -11.370 13.159 1.285 1.00 . A A . 34 LEU HA 1 1
6 3368 1 1 34 LEU HB2 H -11.807 10.464 2.565 1.00 . A A . 34 LEU HB2 1 1
6 3369 1 1 34 LEU HB3 H -12.938 11.806 2.535 1.00 . A A . 34 LEU HB3 1 1
6 3370 1 1 34 LEU HD11 H -12.286 8.764 1.256 1.00 . A A . 34 LEU HD11 1 1
6 3371 1 1 34 LEU HD12 H -13.987 9.187 1.452 1.00 . A A . 34 LEU HD12 1 1
6 3372 1 1 34 LEU HD13 H -13.331 8.889 -0.157 1.00 . A A . 34 LEU HD13 1 1
6 3373 1 1 34 LEU HD21 H -14.867 10.943 0.340 1.00 . A A . 34 LEU HD21 1 1
6 3374 1 1 34 LEU HD22 H -14.112 12.399 0.987 1.00 . A A . 34 LEU HD22 1 1
6 3375 1 1 34 LEU HD23 H -13.869 11.957 -0.704 1.00 . A A . 34 LEU HD23 1 1
6 3376 1 1 34 LEU HG H -12.032 10.874 -0.100 1.00 . A A . 34 LEU HG 1 1
6 3377 1 1 34 LEU N N -9.992 11.681 0.913 1.00 . A A . 34 LEU N 1 1
6 3378 1 1 34 LEU O O -10.651 12.037 4.136 1.00 . A A . 34 LEU O 1 1
6 3379 1 1 35 VAL C C -9.876 15.238 4.939 1.00 . A A . 35 VAL C 1 1
6 3380 1 1 35 VAL CA C -8.958 14.231 4.260 1.00 . A A . 35 VAL CA 1 1
6 3381 1 1 35 VAL CB C -7.607 14.910 3.948 1.00 . A A . 35 VAL CB 1 1
6 3382 1 1 35 VAL CG1 C -6.504 13.874 3.822 1.00 . A A . 35 VAL CG1 1 1
6 3383 1 1 35 VAL CG2 C -7.697 15.754 2.686 1.00 . A A . 35 VAL CG2 1 1
6 3384 1 1 35 VAL H H -9.464 14.160 2.207 1.00 . A A . 35 VAL H 1 1
6 3385 1 1 35 VAL HA H -8.780 13.407 4.937 1.00 . A A . 35 VAL HA 1 1
6 3386 1 1 35 VAL HB H -7.359 15.563 4.773 1.00 . A A . 35 VAL HB 1 1
6 3387 1 1 35 VAL HG11 H -6.361 13.624 2.780 1.00 . A A . 35 VAL HG11 1 1
6 3388 1 1 35 VAL HG12 H -5.585 14.275 4.224 1.00 . A A . 35 VAL HG12 1 1
6 3389 1 1 35 VAL HG13 H -6.778 12.985 4.370 1.00 . A A . 35 VAL HG13 1 1
6 3390 1 1 35 VAL HG21 H -8.723 16.056 2.527 1.00 . A A . 35 VAL HG21 1 1
6 3391 1 1 35 VAL HG22 H -7.079 16.632 2.796 1.00 . A A . 35 VAL HG22 1 1
6 3392 1 1 35 VAL HG23 H -7.355 15.177 1.839 1.00 . A A . 35 VAL HG23 1 1
6 3393 1 1 35 VAL N N -9.594 13.703 3.065 1.00 . A A . 35 VAL N 1 1
6 3394 1 1 35 VAL O O -9.533 15.719 6.040 1.00 . A A . 35 VAL O 1 1
6 3395 1 1 35 VAL OXT O -10.943 15.544 4.369 1.00 . A A . 35 VAL OXT 1 1
6 3396 2 2 1 ZN ZN ZN -0.917 6.155 2.091 1.00 . B A . 36 ZN ZN 1 1
7 3397 1 1 1 GLY C C 15.258 -2.196 5.434 1.00 . A A . 1 GLY C 1 1
7 3398 1 1 1 GLY CA C 16.567 -2.574 4.784 1.00 . A A . 1 GLY CA 1 1
7 3399 1 1 1 GLY H1 H 16.784 -4.469 5.622 1.00 . A A . 1 GLY H1 1 1
7 3400 1 1 1 GLY H2 H 17.446 -3.220 6.555 1.00 . A A . 1 GLY H2 1 1
7 3401 1 1 1 GLY H3 H 18.246 -3.748 5.155 1.00 . A A . 1 GLY H3 1 1
7 3402 1 1 1 GLY HA2 H 17.173 -1.686 4.675 1.00 . A A . 1 GLY HA2 1 1
7 3403 1 1 1 GLY HA3 H 16.368 -2.986 3.806 1.00 . A A . 1 GLY HA3 1 1
7 3404 1 1 1 GLY N N 17.314 -3.571 5.583 1.00 . A A . 1 GLY N 1 1
7 3405 1 1 1 GLY O O 14.959 -2.634 6.550 1.00 . A A . 1 GLY O 1 1
7 3406 1 1 2 SER C C 12.083 -1.952 4.696 1.00 . A A . 2 SER C 1 1
7 3407 1 1 2 SER CA C 13.156 -1.015 5.228 1.00 . A A . 2 SER CA 1 1
7 3408 1 1 2 SER CB C 12.854 0.423 4.815 1.00 . A A . 2 SER CB 1 1
7 3409 1 1 2 SER H H 14.735 -1.138 3.825 1.00 . A A . 2 SER H 1 1
7 3410 1 1 2 SER HA H 13.176 -1.078 6.306 1.00 . A A . 2 SER HA 1 1
7 3411 1 1 2 SER HB2 H 12.779 0.480 3.738 1.00 . A A . 2 SER HB2 1 1
7 3412 1 1 2 SER HB3 H 11.920 0.735 5.257 1.00 . A A . 2 SER HB3 1 1
7 3413 1 1 2 SER HG H 14.071 1.130 6.185 1.00 . A A . 2 SER HG 1 1
7 3414 1 1 2 SER N N 14.460 -1.415 4.732 1.00 . A A . 2 SER N 1 1
7 3415 1 1 2 SER O O 12.096 -2.314 3.519 1.00 . A A . 2 SER O 1 1
7 3416 1 1 2 SER OG O 13.882 1.301 5.249 1.00 . A A . 2 SER OG 1 1
7 3417 1 1 3 THR C C 8.969 -2.451 4.444 1.00 . A A . 3 THR C 1 1
7 3418 1 1 3 THR CA C 10.067 -3.222 5.174 1.00 . A A . 3 THR CA 1 1
7 3419 1 1 3 THR CB C 9.472 -3.930 6.406 1.00 . A A . 3 THR CB 1 1
7 3420 1 1 3 THR CG2 C 9.230 -5.407 6.123 1.00 . A A . 3 THR CG2 1 1
7 3421 1 1 3 THR H H 11.185 -1.998 6.480 1.00 . A A . 3 THR H 1 1
7 3422 1 1 3 THR HA H 10.469 -3.973 4.510 1.00 . A A . 3 THR HA 1 1
7 3423 1 1 3 THR HB H 8.526 -3.465 6.646 1.00 . A A . 3 THR HB 1 1
7 3424 1 1 3 THR HG1 H 10.226 -2.922 7.930 1.00 . A A . 3 THR HG1 1 1
7 3425 1 1 3 THR HG21 H 9.693 -6.001 6.897 1.00 . A A . 3 THR HG21 1 1
7 3426 1 1 3 THR HG22 H 9.660 -5.666 5.167 1.00 . A A . 3 THR HG22 1 1
7 3427 1 1 3 THR HG23 H 8.168 -5.601 6.106 1.00 . A A . 3 THR HG23 1 1
7 3428 1 1 3 THR N N 11.151 -2.335 5.559 1.00 . A A . 3 THR N 1 1
7 3429 1 1 3 THR O O 7.792 -2.524 4.801 1.00 . A A . 3 THR O 1 1
7 3430 1 1 3 THR OG1 O 10.362 -3.791 7.524 1.00 . A A . 3 THR OG1 1 1
7 3431 1 1 4 GLY C C 8.319 -1.504 1.217 1.00 . A A . 4 GLY C 1 1
7 3432 1 1 4 GLY CA C 8.420 -0.967 2.621 1.00 . A A . 4 GLY CA 1 1
7 3433 1 1 4 GLY H H 10.312 -1.749 3.143 1.00 . A A . 4 GLY H 1 1
7 3434 1 1 4 GLY HA2 H 7.447 -1.015 3.089 1.00 . A A . 4 GLY HA2 1 1
7 3435 1 1 4 GLY HA3 H 8.745 0.061 2.581 1.00 . A A . 4 GLY HA3 1 1
7 3436 1 1 4 GLY N N 9.363 -1.732 3.404 1.00 . A A . 4 GLY N 1 1
7 3437 1 1 4 GLY O O 8.136 -0.752 0.261 1.00 . A A . 4 GLY O 1 1
7 3438 1 1 5 ILE C C 7.254 -4.412 -0.233 1.00 . A A . 5 ILE C 1 1
7 3439 1 1 5 ILE CA C 8.456 -3.477 -0.191 1.00 . A A . 5 ILE CA 1 1
7 3440 1 1 5 ILE CB C 9.762 -4.265 -0.457 1.00 . A A . 5 ILE CB 1 1
7 3441 1 1 5 ILE CD1 C 10.912 -2.363 -1.715 1.00 . A A . 5 ILE CD1 1 1
7 3442 1 1 5 ILE CG1 C 10.955 -3.305 -0.531 1.00 . A A . 5 ILE CG1 1 1
7 3443 1 1 5 ILE CG2 C 9.659 -5.085 -1.739 1.00 . A A . 5 ILE CG2 1 1
7 3444 1 1 5 ILE H H 8.679 -3.340 1.899 1.00 . A A . 5 ILE H 1 1
7 3445 1 1 5 ILE HA H 8.346 -2.725 -0.959 1.00 . A A . 5 ILE HA 1 1
7 3446 1 1 5 ILE HB H 9.912 -4.945 0.366 1.00 . A A . 5 ILE HB 1 1
7 3447 1 1 5 ILE HD11 H 11.786 -1.727 -1.701 1.00 . A A . 5 ILE HD11 1 1
7 3448 1 1 5 ILE HD12 H 10.900 -2.937 -2.629 1.00 . A A . 5 ILE HD12 1 1
7 3449 1 1 5 ILE HD13 H 10.022 -1.754 -1.660 1.00 . A A . 5 ILE HD13 1 1
7 3450 1 1 5 ILE HG12 H 10.979 -2.706 0.366 1.00 . A A . 5 ILE HG12 1 1
7 3451 1 1 5 ILE HG13 H 11.867 -3.882 -0.598 1.00 . A A . 5 ILE HG13 1 1
7 3452 1 1 5 ILE HG21 H 8.627 -5.133 -2.052 1.00 . A A . 5 ILE HG21 1 1
7 3453 1 1 5 ILE HG22 H 10.249 -4.617 -2.513 1.00 . A A . 5 ILE HG22 1 1
7 3454 1 1 5 ILE HG23 H 10.027 -6.084 -1.559 1.00 . A A . 5 ILE HG23 1 1
7 3455 1 1 5 ILE N N 8.502 -2.807 1.094 1.00 . A A . 5 ILE N 1 1
7 3456 1 1 5 ILE O O 7.313 -5.547 0.245 1.00 . A A . 5 ILE O 1 1
7 3457 1 1 6 LYS C C 4.264 -4.499 -2.141 1.00 . A A . 6 LYS C 1 1
7 3458 1 1 6 LYS CA C 4.889 -4.631 -0.763 1.00 . A A . 6 LYS CA 1 1
7 3459 1 1 6 LYS CB C 3.925 -4.113 0.310 1.00 . A A . 6 LYS CB 1 1
7 3460 1 1 6 LYS CD C 4.223 -5.915 2.042 1.00 . A A . 6 LYS CD 1 1
7 3461 1 1 6 LYS CE C 4.197 -6.172 3.539 1.00 . A A . 6 LYS CE 1 1
7 3462 1 1 6 LYS CG C 4.365 -4.434 1.733 1.00 . A A . 6 LYS CG 1 1
7 3463 1 1 6 LYS H H 6.150 -2.957 -1.041 1.00 . A A . 6 LYS H 1 1
7 3464 1 1 6 LYS HA H 5.096 -5.673 -0.576 1.00 . A A . 6 LYS HA 1 1
7 3465 1 1 6 LYS HB2 H 3.840 -3.038 0.216 1.00 . A A . 6 LYS HB2 1 1
7 3466 1 1 6 LYS HB3 H 2.954 -4.557 0.152 1.00 . A A . 6 LYS HB3 1 1
7 3467 1 1 6 LYS HD2 H 3.301 -6.276 1.614 1.00 . A A . 6 LYS HD2 1 1
7 3468 1 1 6 LYS HD3 H 5.058 -6.447 1.607 1.00 . A A . 6 LYS HD3 1 1
7 3469 1 1 6 LYS HE2 H 4.842 -5.458 4.030 1.00 . A A . 6 LYS HE2 1 1
7 3470 1 1 6 LYS HE3 H 3.185 -6.043 3.893 1.00 . A A . 6 LYS HE3 1 1
7 3471 1 1 6 LYS HG2 H 5.400 -4.149 1.852 1.00 . A A . 6 LYS HG2 1 1
7 3472 1 1 6 LYS HG3 H 3.752 -3.871 2.421 1.00 . A A . 6 LYS HG3 1 1
7 3473 1 1 6 LYS HZ1 H 4.299 -7.827 4.811 1.00 . A A . 6 LYS HZ1 1 1
7 3474 1 1 6 LYS HZ2 H 5.695 -7.592 3.877 1.00 . A A . 6 LYS HZ2 1 1
7 3475 1 1 6 LYS HZ3 H 4.296 -8.224 3.164 1.00 . A A . 6 LYS HZ3 1 1
7 3476 1 1 6 LYS N N 6.139 -3.890 -0.714 1.00 . A A . 6 LYS N 1 1
7 3477 1 1 6 LYS NZ N 4.653 -7.547 3.873 1.00 . A A . 6 LYS NZ 1 1
7 3478 1 1 6 LYS O O 4.489 -3.507 -2.835 1.00 . A A . 6 LYS O 1 1
7 3479 1 1 7 PRO C C 1.651 -4.403 -3.831 1.00 . A A . 7 PRO C 1 1
7 3480 1 1 7 PRO CA C 2.774 -5.428 -3.841 1.00 . A A . 7 PRO CA 1 1
7 3481 1 1 7 PRO CB C 2.226 -6.845 -4.011 1.00 . A A . 7 PRO CB 1 1
7 3482 1 1 7 PRO CD C 3.056 -6.660 -1.760 1.00 . A A . 7 PRO CD 1 1
7 3483 1 1 7 PRO CG C 2.042 -7.364 -2.625 1.00 . A A . 7 PRO CG 1 1
7 3484 1 1 7 PRO HA H 3.465 -5.201 -4.641 1.00 . A A . 7 PRO HA 1 1
7 3485 1 1 7 PRO HB2 H 1.286 -6.806 -4.544 1.00 . A A . 7 PRO HB2 1 1
7 3486 1 1 7 PRO HB3 H 2.933 -7.442 -4.563 1.00 . A A . 7 PRO HB3 1 1
7 3487 1 1 7 PRO HD2 H 2.602 -6.359 -0.824 1.00 . A A . 7 PRO HD2 1 1
7 3488 1 1 7 PRO HD3 H 3.907 -7.299 -1.580 1.00 . A A . 7 PRO HD3 1 1
7 3489 1 1 7 PRO HG2 H 1.043 -7.142 -2.282 1.00 . A A . 7 PRO HG2 1 1
7 3490 1 1 7 PRO HG3 H 2.215 -8.430 -2.609 1.00 . A A . 7 PRO HG3 1 1
7 3491 1 1 7 PRO N N 3.444 -5.475 -2.549 1.00 . A A . 7 PRO N 1 1
7 3492 1 1 7 PRO O O 1.360 -3.759 -4.839 1.00 . A A . 7 PRO O 1 1
7 3493 1 1 8 PHE C C 0.579 -1.948 -1.911 1.00 . A A . 8 PHE C 1 1
7 3494 1 1 8 PHE CA C 0.008 -3.244 -2.467 1.00 . A A . 8 PHE CA 1 1
7 3495 1 1 8 PHE CB C -1.050 -3.794 -1.505 1.00 . A A . 8 PHE CB 1 1
7 3496 1 1 8 PHE CD1 C -1.237 -5.835 -2.987 1.00 . A A . 8 PHE CD1 1 1
7 3497 1 1 8 PHE CD2 C -2.784 -5.567 -1.203 1.00 . A A . 8 PHE CD2 1 1
7 3498 1 1 8 PHE CE1 C -1.840 -7.025 -3.338 1.00 . A A . 8 PHE CE1 1 1
7 3499 1 1 8 PHE CE2 C -3.393 -6.757 -1.546 1.00 . A A . 8 PHE CE2 1 1
7 3500 1 1 8 PHE CG C -1.703 -5.089 -1.917 1.00 . A A . 8 PHE CG 1 1
7 3501 1 1 8 PHE CZ C -2.920 -7.488 -2.616 1.00 . A A . 8 PHE CZ 1 1
7 3502 1 1 8 PHE H H 1.402 -4.712 -1.880 1.00 . A A . 8 PHE H 1 1
7 3503 1 1 8 PHE HA H -0.446 -3.047 -3.423 1.00 . A A . 8 PHE HA 1 1
7 3504 1 1 8 PHE HB2 H -0.579 -3.968 -0.548 1.00 . A A . 8 PHE HB2 1 1
7 3505 1 1 8 PHE HB3 H -1.828 -3.055 -1.383 1.00 . A A . 8 PHE HB3 1 1
7 3506 1 1 8 PHE HD1 H -0.387 -5.476 -3.551 1.00 . A A . 8 PHE HD1 1 1
7 3507 1 1 8 PHE HD2 H -3.159 -4.994 -0.367 1.00 . A A . 8 PHE HD2 1 1
7 3508 1 1 8 PHE HE1 H -1.466 -7.591 -4.176 1.00 . A A . 8 PHE HE1 1 1
7 3509 1 1 8 PHE HE2 H -4.235 -7.117 -0.970 1.00 . A A . 8 PHE HE2 1 1
7 3510 1 1 8 PHE HZ H -3.393 -8.421 -2.885 1.00 . A A . 8 PHE HZ 1 1
7 3511 1 1 8 PHE N N 1.077 -4.207 -2.656 1.00 . A A . 8 PHE N 1 1
7 3512 1 1 8 PHE O O 0.217 -1.513 -0.819 1.00 . A A . 8 PHE O 1 1
7 3513 1 1 9 GLN C C 1.313 1.036 -2.390 1.00 . A A . 9 GLN C 1 1
7 3514 1 1 9 GLN CA C 2.212 -0.180 -2.178 1.00 . A A . 9 GLN CA 1 1
7 3515 1 1 9 GLN CB C 3.540 -0.017 -2.928 1.00 . A A . 9 GLN CB 1 1
7 3516 1 1 9 GLN CD C 5.101 1.912 -2.450 1.00 . A A . 9 GLN CD 1 1
7 3517 1 1 9 GLN CG C 3.915 1.421 -3.251 1.00 . A A . 9 GLN CG 1 1
7 3518 1 1 9 GLN H H 1.824 -1.811 -3.460 1.00 . A A . 9 GLN H 1 1
7 3519 1 1 9 GLN HA H 2.415 -0.283 -1.121 1.00 . A A . 9 GLN HA 1 1
7 3520 1 1 9 GLN HB2 H 4.330 -0.440 -2.324 1.00 . A A . 9 GLN HB2 1 1
7 3521 1 1 9 GLN HB3 H 3.481 -0.568 -3.856 1.00 . A A . 9 GLN HB3 1 1
7 3522 1 1 9 GLN HE21 H 4.002 3.376 -1.687 1.00 . A A . 9 GLN HE21 1 1
7 3523 1 1 9 GLN HE22 H 5.655 3.329 -1.171 1.00 . A A . 9 GLN HE22 1 1
7 3524 1 1 9 GLN HG2 H 4.159 1.486 -4.301 1.00 . A A . 9 GLN HG2 1 1
7 3525 1 1 9 GLN HG3 H 3.068 2.056 -3.040 1.00 . A A . 9 GLN HG3 1 1
7 3526 1 1 9 GLN N N 1.540 -1.387 -2.623 1.00 . A A . 9 GLN N 1 1
7 3527 1 1 9 GLN NE2 N 4.900 2.974 -1.692 1.00 . A A . 9 GLN NE2 1 1
7 3528 1 1 9 GLN O O 0.688 1.188 -3.445 1.00 . A A . 9 GLN O 1 1
7 3529 1 1 9 GLN OE1 O 6.187 1.339 -2.508 1.00 . A A . 9 GLN OE1 1 1
7 3530 1 1 10 CYS C C 1.357 4.185 -2.291 1.00 . A A . 10 CYS C 1 1
7 3531 1 1 10 CYS CA C 0.548 3.158 -1.508 1.00 . A A . 10 CYS CA 1 1
7 3532 1 1 10 CYS CB C 0.208 3.699 -0.116 1.00 . A A . 10 CYS CB 1 1
7 3533 1 1 10 CYS H H 1.868 1.770 -0.618 1.00 . A A . 10 CYS H 1 1
7 3534 1 1 10 CYS HA H -0.368 2.951 -2.043 1.00 . A A . 10 CYS HA 1 1
7 3535 1 1 10 CYS HB2 H -0.550 3.073 0.334 1.00 . A A . 10 CYS HB2 1 1
7 3536 1 1 10 CYS HB3 H 1.096 3.680 0.497 1.00 . A A . 10 CYS HB3 1 1
7 3537 1 1 10 CYS N N 1.297 1.922 -1.408 1.00 . A A . 10 CYS N 1 1
7 3538 1 1 10 CYS O O 2.537 4.409 -2.009 1.00 . A A . 10 CYS O 1 1
7 3539 1 1 10 CYS SG S -0.423 5.404 -0.131 1.00 . A A . 10 CYS SG 1 1
7 3540 1 1 11 THR C C 1.269 7.157 -3.666 1.00 . A A . 11 THR C 1 1
7 3541 1 1 11 THR CA C 1.417 5.722 -4.164 1.00 . A A . 11 THR CA 1 1
7 3542 1 1 11 THR CB C 0.880 5.625 -5.600 1.00 . A A . 11 THR CB 1 1
7 3543 1 1 11 THR CG2 C 2.023 5.532 -6.597 1.00 . A A . 11 THR CG2 1 1
7 3544 1 1 11 THR H H -0.190 4.532 -3.495 1.00 . A A . 11 THR H 1 1
7 3545 1 1 11 THR HA H 2.466 5.464 -4.179 1.00 . A A . 11 THR HA 1 1
7 3546 1 1 11 THR HB H 0.304 6.513 -5.816 1.00 . A A . 11 THR HB 1 1
7 3547 1 1 11 THR HG1 H 0.580 3.671 -5.726 1.00 . A A . 11 THR HG1 1 1
7 3548 1 1 11 THR HG21 H 2.957 5.739 -6.094 1.00 . A A . 11 THR HG21 1 1
7 3549 1 1 11 THR HG22 H 1.872 6.251 -7.388 1.00 . A A . 11 THR HG22 1 1
7 3550 1 1 11 THR HG23 H 2.054 4.537 -7.016 1.00 . A A . 11 THR HG23 1 1
7 3551 1 1 11 THR N N 0.737 4.773 -3.299 1.00 . A A . 11 THR N 1 1
7 3552 1 1 11 THR O O 1.257 8.100 -4.459 1.00 . A A . 11 THR O 1 1
7 3553 1 1 11 THR OG1 O 0.031 4.473 -5.722 1.00 . A A . 11 THR OG1 1 1
7 3554 1 1 12 TRP C C 2.546 9.182 -1.497 1.00 . A A . 12 TRP C 1 1
7 3555 1 1 12 TRP CA C 1.136 8.669 -1.784 1.00 . A A . 12 TRP CA 1 1
7 3556 1 1 12 TRP CB C 0.296 8.675 -0.507 1.00 . A A . 12 TRP CB 1 1
7 3557 1 1 12 TRP CD1 C -0.221 11.001 0.418 1.00 . A A . 12 TRP CD1 1 1
7 3558 1 1 12 TRP CD2 C -1.776 10.200 -0.976 1.00 . A A . 12 TRP CD2 1 1
7 3559 1 1 12 TRP CE2 C -2.174 11.480 -0.550 1.00 . A A . 12 TRP CE2 1 1
7 3560 1 1 12 TRP CE3 C -2.598 9.498 -1.859 1.00 . A A . 12 TRP CE3 1 1
7 3561 1 1 12 TRP CG C -0.520 9.915 -0.350 1.00 . A A . 12 TRP CG 1 1
7 3562 1 1 12 TRP CH2 C -4.149 11.359 -1.837 1.00 . A A . 12 TRP CH2 1 1
7 3563 1 1 12 TRP CZ2 C -3.361 12.071 -0.973 1.00 . A A . 12 TRP CZ2 1 1
7 3564 1 1 12 TRP CZ3 C -3.777 10.082 -2.277 1.00 . A A . 12 TRP CZ3 1 1
7 3565 1 1 12 TRP H H 1.252 6.550 -1.756 1.00 . A A . 12 TRP H 1 1
7 3566 1 1 12 TRP HA H 0.673 9.317 -2.514 1.00 . A A . 12 TRP HA 1 1
7 3567 1 1 12 TRP HB2 H -0.379 7.831 -0.521 1.00 . A A . 12 TRP HB2 1 1
7 3568 1 1 12 TRP HB3 H 0.951 8.594 0.349 1.00 . A A . 12 TRP HB3 1 1
7 3569 1 1 12 TRP HD1 H 0.669 11.089 1.024 1.00 . A A . 12 TRP HD1 1 1
7 3570 1 1 12 TRP HE1 H -1.214 12.824 0.754 1.00 . A A . 12 TRP HE1 1 1
7 3571 1 1 12 TRP HE3 H -2.328 8.514 -2.211 1.00 . A A . 12 TRP HE3 1 1
7 3572 1 1 12 TRP HH2 H -5.082 11.776 -2.189 1.00 . A A . 12 TRP HH2 1 1
7 3573 1 1 12 TRP HZ2 H -3.661 13.055 -0.643 1.00 . A A . 12 TRP HZ2 1 1
7 3574 1 1 12 TRP HZ3 H -4.427 9.548 -2.953 1.00 . A A . 12 TRP HZ3 1 1
7 3575 1 1 12 TRP N N 1.201 7.332 -2.355 1.00 . A A . 12 TRP N 1 1
7 3576 1 1 12 TRP NE1 N -1.205 11.949 0.299 1.00 . A A . 12 TRP NE1 1 1
7 3577 1 1 12 TRP O O 3.370 8.451 -0.958 1.00 . A A . 12 TRP O 1 1
7 3578 1 1 13 PRO C C 4.694 11.119 -0.398 1.00 . A A . 13 PRO C 1 1
7 3579 1 1 13 PRO CA C 4.228 10.960 -1.845 1.00 . A A . 13 PRO CA 1 1
7 3580 1 1 13 PRO CB C 4.112 12.331 -2.522 1.00 . A A . 13 PRO CB 1 1
7 3581 1 1 13 PRO CD C 1.981 11.280 -2.736 1.00 . A A . 13 PRO CD 1 1
7 3582 1 1 13 PRO CG C 2.934 12.214 -3.425 1.00 . A A . 13 PRO CG 1 1
7 3583 1 1 13 PRO HA H 4.943 10.357 -2.383 1.00 . A A . 13 PRO HA 1 1
7 3584 1 1 13 PRO HB2 H 3.961 13.093 -1.771 1.00 . A A . 13 PRO HB2 1 1
7 3585 1 1 13 PRO HB3 H 5.015 12.540 -3.077 1.00 . A A . 13 PRO HB3 1 1
7 3586 1 1 13 PRO HD2 H 1.319 11.830 -2.085 1.00 . A A . 13 PRO HD2 1 1
7 3587 1 1 13 PRO HD3 H 1.418 10.714 -3.463 1.00 . A A . 13 PRO HD3 1 1
7 3588 1 1 13 PRO HG2 H 2.477 13.183 -3.560 1.00 . A A . 13 PRO HG2 1 1
7 3589 1 1 13 PRO HG3 H 3.239 11.804 -4.378 1.00 . A A . 13 PRO HG3 1 1
7 3590 1 1 13 PRO N N 2.872 10.401 -1.960 1.00 . A A . 13 PRO N 1 1
7 3591 1 1 13 PRO O O 5.735 10.580 -0.010 1.00 . A A . 13 PRO O 1 1
7 3592 1 1 14 ASP C C 4.150 10.887 2.620 1.00 . A A . 14 ASP C 1 1
7 3593 1 1 14 ASP CA C 4.304 12.148 1.775 1.00 . A A . 14 ASP CA 1 1
7 3594 1 1 14 ASP CB C 3.428 13.272 2.342 1.00 . A A . 14 ASP CB 1 1
7 3595 1 1 14 ASP CG C 3.422 13.313 3.858 1.00 . A A . 14 ASP CG 1 1
7 3596 1 1 14 ASP H H 3.140 12.316 0.005 1.00 . A A . 14 ASP H 1 1
7 3597 1 1 14 ASP HA H 5.338 12.461 1.797 1.00 . A A . 14 ASP HA 1 1
7 3598 1 1 14 ASP HB2 H 3.793 14.222 1.979 1.00 . A A . 14 ASP HB2 1 1
7 3599 1 1 14 ASP HB3 H 2.412 13.131 2.001 1.00 . A A . 14 ASP HB3 1 1
7 3600 1 1 14 ASP N N 3.945 11.886 0.384 1.00 . A A . 14 ASP N 1 1
7 3601 1 1 14 ASP O O 4.918 10.649 3.552 1.00 . A A . 14 ASP O 1 1
7 3602 1 1 14 ASP OD1 O 4.434 13.749 4.450 1.00 . A A . 14 ASP OD1 1 1
7 3603 1 1 14 ASP OD2 O 2.401 12.922 4.465 1.00 . A A . 14 ASP OD2 1 1
7 3604 1 1 15 CYS C C 3.888 7.772 2.665 1.00 . A A . 15 CYS C 1 1
7 3605 1 1 15 CYS CA C 2.877 8.864 3.014 1.00 . A A . 15 CYS CA 1 1
7 3606 1 1 15 CYS CB C 1.451 8.411 2.699 1.00 . A A . 15 CYS CB 1 1
7 3607 1 1 15 CYS H H 2.591 10.325 1.522 1.00 . A A . 15 CYS H 1 1
7 3608 1 1 15 CYS HA H 2.951 9.084 4.068 1.00 . A A . 15 CYS HA 1 1
7 3609 1 1 15 CYS HB2 H 0.756 9.021 3.255 1.00 . A A . 15 CYS HB2 1 1
7 3610 1 1 15 CYS HB3 H 1.267 8.541 1.642 1.00 . A A . 15 CYS HB3 1 1
7 3611 1 1 15 CYS N N 3.156 10.085 2.283 1.00 . A A . 15 CYS N 1 1
7 3612 1 1 15 CYS O O 4.756 7.438 3.474 1.00 . A A . 15 CYS O 1 1
7 3613 1 1 15 CYS SG S 1.097 6.678 3.108 1.00 . A A . 15 CYS SG 1 1
7 3614 1 1 16 ASP C C 4.516 4.915 1.849 1.00 . A A . 16 ASP C 1 1
7 3615 1 1 16 ASP CA C 4.632 6.155 0.973 1.00 . A A . 16 ASP CA 1 1
7 3616 1 1 16 ASP CB C 6.079 6.626 0.899 1.00 . A A . 16 ASP CB 1 1
7 3617 1 1 16 ASP CG C 6.978 5.647 0.170 1.00 . A A . 16 ASP CG 1 1
7 3618 1 1 16 ASP H H 3.028 7.527 0.888 1.00 . A A . 16 ASP H 1 1
7 3619 1 1 16 ASP HA H 4.309 5.901 -0.017 1.00 . A A . 16 ASP HA 1 1
7 3620 1 1 16 ASP HB2 H 6.115 7.575 0.383 1.00 . A A . 16 ASP HB2 1 1
7 3621 1 1 16 ASP HB3 H 6.448 6.751 1.898 1.00 . A A . 16 ASP HB3 1 1
7 3622 1 1 16 ASP N N 3.756 7.220 1.462 1.00 . A A . 16 ASP N 1 1
7 3623 1 1 16 ASP O O 5.489 4.456 2.452 1.00 . A A . 16 ASP O 1 1
7 3624 1 1 16 ASP OD1 O 6.532 5.051 -0.832 1.00 . A A . 16 ASP OD1 1 1
7 3625 1 1 16 ASP OD2 O 8.144 5.475 0.594 1.00 . A A . 16 ASP OD2 1 1
7 3626 1 1 17 ARG C C 3.017 1.963 1.823 1.00 . A A . 17 ARG C 1 1
7 3627 1 1 17 ARG CA C 3.049 3.194 2.721 1.00 . A A . 17 ARG CA 1 1
7 3628 1 1 17 ARG CB C 1.725 3.360 3.472 1.00 . A A . 17 ARG CB 1 1
7 3629 1 1 17 ARG CD C 2.864 4.865 5.122 1.00 . A A . 17 ARG CD 1 1
7 3630 1 1 17 ARG CG C 1.898 3.711 4.937 1.00 . A A . 17 ARG CG 1 1
7 3631 1 1 17 ARG CZ C 4.947 5.040 6.430 1.00 . A A . 17 ARG CZ 1 1
7 3632 1 1 17 ARG H H 2.579 4.783 1.410 1.00 . A A . 17 ARG H 1 1
7 3633 1 1 17 ARG HA H 3.852 3.086 3.437 1.00 . A A . 17 ARG HA 1 1
7 3634 1 1 17 ARG HB2 H 1.164 4.156 3.005 1.00 . A A . 17 ARG HB2 1 1
7 3635 1 1 17 ARG HB3 H 1.162 2.442 3.408 1.00 . A A . 17 ARG HB3 1 1
7 3636 1 1 17 ARG HD2 H 3.519 4.913 4.263 1.00 . A A . 17 ARG HD2 1 1
7 3637 1 1 17 ARG HD3 H 2.300 5.782 5.197 1.00 . A A . 17 ARG HD3 1 1
7 3638 1 1 17 ARG HE H 3.213 4.301 7.103 1.00 . A A . 17 ARG HE 1 1
7 3639 1 1 17 ARG HG2 H 0.938 3.989 5.347 1.00 . A A . 17 ARG HG2 1 1
7 3640 1 1 17 ARG HG3 H 2.279 2.845 5.461 1.00 . A A . 17 ARG HG3 1 1
7 3641 1 1 17 ARG HH11 H 5.079 5.804 4.555 1.00 . A A . 17 ARG HH11 1 1
7 3642 1 1 17 ARG HH12 H 6.547 5.856 5.485 1.00 . A A . 17 ARG HH12 1 1
7 3643 1 1 17 ARG HH21 H 5.116 4.421 8.354 1.00 . A A . 17 ARG HH21 1 1
7 3644 1 1 17 ARG HH22 H 6.557 5.101 7.660 1.00 . A A . 17 ARG HH22 1 1
7 3645 1 1 17 ARG N N 3.313 4.378 1.922 1.00 . A A . 17 ARG N 1 1
7 3646 1 1 17 ARG NE N 3.663 4.699 6.326 1.00 . A A . 17 ARG NE 1 1
7 3647 1 1 17 ARG NH1 N 5.572 5.614 5.410 1.00 . A A . 17 ARG NH1 1 1
7 3648 1 1 17 ARG NH2 N 5.594 4.834 7.570 1.00 . A A . 17 ARG NH2 1 1
7 3649 1 1 17 ARG O O 3.071 2.082 0.603 1.00 . A A . 17 ARG O 1 1
7 3650 1 1 18 SER C C 2.159 -1.509 2.386 1.00 . A A . 18 SER C 1 1
7 3651 1 1 18 SER CA C 2.981 -0.454 1.660 1.00 . A A . 18 SER CA 1 1
7 3652 1 1 18 SER CB C 4.417 -0.940 1.460 1.00 . A A . 18 SER CB 1 1
7 3653 1 1 18 SER H H 2.976 0.746 3.404 1.00 . A A . 18 SER H 1 1
7 3654 1 1 18 SER HA H 2.533 -0.260 0.697 1.00 . A A . 18 SER HA 1 1
7 3655 1 1 18 SER HB2 H 4.485 -1.982 1.738 1.00 . A A . 18 SER HB2 1 1
7 3656 1 1 18 SER HB3 H 4.695 -0.826 0.423 1.00 . A A . 18 SER HB3 1 1
7 3657 1 1 18 SER HG H 5.651 0.565 1.747 1.00 . A A . 18 SER HG 1 1
7 3658 1 1 18 SER N N 2.979 0.788 2.421 1.00 . A A . 18 SER N 1 1
7 3659 1 1 18 SER O O 2.256 -1.644 3.607 1.00 . A A . 18 SER O 1 1
7 3660 1 1 18 SER OG O 5.321 -0.194 2.259 1.00 . A A . 18 SER OG 1 1
7 3661 1 1 19 PHE C C 0.363 -4.451 1.687 1.00 . A A . 19 PHE C 1 1
7 3662 1 1 19 PHE CA C 0.315 -3.065 2.307 1.00 . A A . 19 PHE CA 1 1
7 3663 1 1 19 PHE CB C -1.112 -2.536 2.183 1.00 . A A . 19 PHE CB 1 1
7 3664 1 1 19 PHE CD1 C -1.014 -0.074 2.634 1.00 . A A . 19 PHE CD1 1 1
7 3665 1 1 19 PHE CD2 C -2.059 -1.484 4.247 1.00 . A A . 19 PHE CD2 1 1
7 3666 1 1 19 PHE CE1 C -1.276 1.029 3.417 1.00 . A A . 19 PHE CE1 1 1
7 3667 1 1 19 PHE CE2 C -2.325 -0.385 5.036 1.00 . A A . 19 PHE CE2 1 1
7 3668 1 1 19 PHE CG C -1.401 -1.340 3.039 1.00 . A A . 19 PHE CG 1 1
7 3669 1 1 19 PHE CZ C -1.928 0.874 4.622 1.00 . A A . 19 PHE CZ 1 1
7 3670 1 1 19 PHE H H 1.114 -1.913 0.723 1.00 . A A . 19 PHE H 1 1
7 3671 1 1 19 PHE HA H 0.573 -3.138 3.352 1.00 . A A . 19 PHE HA 1 1
7 3672 1 1 19 PHE HB2 H -1.296 -2.259 1.157 1.00 . A A . 19 PHE HB2 1 1
7 3673 1 1 19 PHE HB3 H -1.801 -3.318 2.466 1.00 . A A . 19 PHE HB3 1 1
7 3674 1 1 19 PHE HD1 H -0.504 0.047 1.689 1.00 . A A . 19 PHE HD1 1 1
7 3675 1 1 19 PHE HD2 H -2.375 -2.468 4.564 1.00 . A A . 19 PHE HD2 1 1
7 3676 1 1 19 PHE HE1 H -0.975 2.013 3.084 1.00 . A A . 19 PHE HE1 1 1
7 3677 1 1 19 PHE HE2 H -2.835 -0.510 5.982 1.00 . A A . 19 PHE HE2 1 1
7 3678 1 1 19 PHE HZ H -2.130 1.737 5.237 1.00 . A A . 19 PHE HZ 1 1
7 3679 1 1 19 PHE N N 1.245 -2.147 1.673 1.00 . A A . 19 PHE N 1 1
7 3680 1 1 19 PHE O O 0.828 -4.635 0.563 1.00 . A A . 19 PHE O 1 1
7 3681 1 1 20 SER C C -2.036 -6.950 1.860 1.00 . A A . 20 SER C 1 1
7 3682 1 1 20 SER CA C -0.527 -6.705 1.839 1.00 . A A . 20 SER CA 1 1
7 3683 1 1 20 SER CB C 0.201 -7.766 2.668 1.00 . A A . 20 SER CB 1 1
7 3684 1 1 20 SER H H -0.664 -5.140 3.242 1.00 . A A . 20 SER H 1 1
7 3685 1 1 20 SER HA H -0.171 -6.733 0.819 1.00 . A A . 20 SER HA 1 1
7 3686 1 1 20 SER HB2 H -0.524 -8.360 3.205 1.00 . A A . 20 SER HB2 1 1
7 3687 1 1 20 SER HB3 H 0.775 -8.404 2.011 1.00 . A A . 20 SER HB3 1 1
7 3688 1 1 20 SER HG H 1.115 -7.710 4.404 1.00 . A A . 20 SER HG 1 1
7 3689 1 1 20 SER N N -0.274 -5.381 2.374 1.00 . A A . 20 SER N 1 1
7 3690 1 1 20 SER O O -2.541 -7.932 1.315 1.00 . A A . 20 SER O 1 1
7 3691 1 1 20 SER OG O 1.081 -7.165 3.604 1.00 . A A . 20 SER OG 1 1
7 3692 1 1 21 ARG C C -4.853 -5.111 1.627 1.00 . A A . 21 ARG C 1 1
7 3693 1 1 21 ARG CA C -4.195 -6.069 2.618 1.00 . A A . 21 ARG CA 1 1
7 3694 1 1 21 ARG CB C -4.624 -5.703 4.046 1.00 . A A . 21 ARG CB 1 1
7 3695 1 1 21 ARG CD C -2.574 -5.629 5.525 1.00 . A A . 21 ARG CD 1 1
7 3696 1 1 21 ARG CG C -3.833 -6.404 5.147 1.00 . A A . 21 ARG CG 1 1
7 3697 1 1 21 ARG CZ C -2.292 -5.974 7.962 1.00 . A A . 21 ARG CZ 1 1
7 3698 1 1 21 ARG H H -2.272 -5.245 2.864 1.00 . A A . 21 ARG H 1 1
7 3699 1 1 21 ARG HA H -4.515 -7.076 2.392 1.00 . A A . 21 ARG HA 1 1
7 3700 1 1 21 ARG HB2 H -4.506 -4.638 4.177 1.00 . A A . 21 ARG HB2 1 1
7 3701 1 1 21 ARG HB3 H -5.667 -5.955 4.169 1.00 . A A . 21 ARG HB3 1 1
7 3702 1 1 21 ARG HD2 H -1.719 -6.267 5.365 1.00 . A A . 21 ARG HD2 1 1
7 3703 1 1 21 ARG HD3 H -2.496 -4.766 4.881 1.00 . A A . 21 ARG HD3 1 1
7 3704 1 1 21 ARG HE H -2.755 -4.221 7.087 1.00 . A A . 21 ARG HE 1 1
7 3705 1 1 21 ARG HG2 H -4.459 -6.501 6.019 1.00 . A A . 21 ARG HG2 1 1
7 3706 1 1 21 ARG HG3 H -3.547 -7.387 4.797 1.00 . A A . 21 ARG HG3 1 1
7 3707 1 1 21 ARG HH11 H -2.011 -7.649 6.841 1.00 . A A . 21 ARG HH11 1 1
7 3708 1 1 21 ARG HH12 H -1.806 -7.856 8.555 1.00 . A A . 21 ARG HH12 1 1
7 3709 1 1 21 ARG HH21 H -2.472 -4.500 9.350 1.00 . A A . 21 ARG HH21 1 1
7 3710 1 1 21 ARG HH22 H -2.082 -6.073 9.979 1.00 . A A . 21 ARG HH22 1 1
7 3711 1 1 21 ARG N N -2.743 -6.017 2.495 1.00 . A A . 21 ARG N 1 1
7 3712 1 1 21 ARG NE N -2.567 -5.180 6.920 1.00 . A A . 21 ARG NE 1 1
7 3713 1 1 21 ARG NH1 N -2.017 -7.261 7.771 1.00 . A A . 21 ARG NH1 1 1
7 3714 1 1 21 ARG NH2 N -2.278 -5.476 9.194 1.00 . A A . 21 ARG NH2 1 1
7 3715 1 1 21 ARG O O -4.680 -3.892 1.731 1.00 . A A . 21 ARG O 1 1
7 3716 1 1 22 SER C C -7.438 -4.073 0.205 1.00 . A A . 22 SER C 1 1
7 3717 1 1 22 SER CA C -6.246 -4.851 -0.355 1.00 . A A . 22 SER CA 1 1
7 3718 1 1 22 SER CB C -6.700 -5.750 -1.508 1.00 . A A . 22 SER CB 1 1
7 3719 1 1 22 SER H H -5.693 -6.636 0.642 1.00 . A A . 22 SER H 1 1
7 3720 1 1 22 SER HA H -5.519 -4.147 -0.729 1.00 . A A . 22 SER HA 1 1
7 3721 1 1 22 SER HB2 H -7.705 -5.483 -1.798 1.00 . A A . 22 SER HB2 1 1
7 3722 1 1 22 SER HB3 H -6.036 -5.617 -2.348 1.00 . A A . 22 SER HB3 1 1
7 3723 1 1 22 SER HG H -7.521 -7.338 -0.683 1.00 . A A . 22 SER HG 1 1
7 3724 1 1 22 SER N N -5.595 -5.656 0.673 1.00 . A A . 22 SER N 1 1
7 3725 1 1 22 SER O O -7.805 -3.021 -0.315 1.00 . A A . 22 SER O 1 1
7 3726 1 1 22 SER OG O -6.681 -7.118 -1.122 1.00 . A A . 22 SER OG 1 1
7 3727 1 1 23 ASP C C -8.716 -2.933 2.955 1.00 . A A . 23 ASP C 1 1
7 3728 1 1 23 ASP CA C -9.174 -3.927 1.900 1.00 . A A . 23 ASP CA 1 1
7 3729 1 1 23 ASP CB C -10.117 -4.981 2.497 1.00 . A A . 23 ASP CB 1 1
7 3730 1 1 23 ASP CG C -10.046 -5.081 4.012 1.00 . A A . 23 ASP CG 1 1
7 3731 1 1 23 ASP H H -7.665 -5.401 1.681 1.00 . A A . 23 ASP H 1 1
7 3732 1 1 23 ASP HA H -9.696 -3.383 1.127 1.00 . A A . 23 ASP HA 1 1
7 3733 1 1 23 ASP HB2 H -11.129 -4.734 2.224 1.00 . A A . 23 ASP HB2 1 1
7 3734 1 1 23 ASP HB3 H -9.868 -5.946 2.081 1.00 . A A . 23 ASP HB3 1 1
7 3735 1 1 23 ASP N N -8.022 -4.574 1.283 1.00 . A A . 23 ASP N 1 1
7 3736 1 1 23 ASP O O -9.495 -2.127 3.457 1.00 . A A . 23 ASP O 1 1
7 3737 1 1 23 ASP OD1 O -9.062 -5.651 4.532 1.00 . A A . 23 ASP OD1 1 1
7 3738 1 1 23 ASP OD2 O -10.983 -4.606 4.693 1.00 . A A . 23 ASP OD2 1 1
7 3739 1 1 24 HIS C C -6.288 -0.740 3.353 1.00 . A A . 24 HIS C 1 1
7 3740 1 1 24 HIS CA C -6.871 -1.926 4.084 1.00 . A A . 24 HIS CA 1 1
7 3741 1 1 24 HIS CB C -5.852 -2.532 5.042 1.00 . A A . 24 HIS CB 1 1
7 3742 1 1 24 HIS CD2 C -7.570 -2.288 6.934 1.00 . A A . 24 HIS CD2 1 1
7 3743 1 1 24 HIS CE1 C -6.208 -2.228 8.644 1.00 . A A . 24 HIS CE1 1 1
7 3744 1 1 24 HIS CG C -6.318 -2.412 6.454 1.00 . A A . 24 HIS CG 1 1
7 3745 1 1 24 HIS H H -6.823 -3.505 2.662 1.00 . A A . 24 HIS H 1 1
7 3746 1 1 24 HIS HA H -7.703 -1.566 4.672 1.00 . A A . 24 HIS HA 1 1
7 3747 1 1 24 HIS HB2 H -5.713 -3.578 4.811 1.00 . A A . 24 HIS HB2 1 1
7 3748 1 1 24 HIS HB3 H -4.910 -2.009 4.949 1.00 . A A . 24 HIS HB3 1 1
7 3749 1 1 24 HIS HD1 H -4.497 -2.419 7.526 1.00 . A A . 24 HIS HD1 1 1
7 3750 1 1 24 HIS HD2 H -8.477 -2.260 6.340 1.00 . A A . 24 HIS HD2 1 1
7 3751 1 1 24 HIS HE1 H -5.826 -2.165 9.651 1.00 . A A . 24 HIS HE1 1 1
7 3752 1 1 24 HIS HE2 H -8.242 -2.223 8.923 1.00 . A A . 24 HIS HE2 1 1
7 3753 1 1 24 HIS N N -7.414 -2.909 3.159 1.00 . A A . 24 HIS N 1 1
7 3754 1 1 24 HIS ND1 N -5.483 -2.371 7.548 1.00 . A A . 24 HIS ND1 1 1
7 3755 1 1 24 HIS NE2 N -7.478 -2.175 8.295 1.00 . A A . 24 HIS NE2 1 1
7 3756 1 1 24 HIS O O -6.675 0.396 3.600 1.00 . A A . 24 HIS O 1 1
7 3757 1 1 25 LEU C C -5.833 0.756 0.728 1.00 . A A . 25 LEU C 1 1
7 3758 1 1 25 LEU CA C -4.808 0.040 1.606 1.00 . A A . 25 LEU CA 1 1
7 3759 1 1 25 LEU CB C -3.728 -0.587 0.719 1.00 . A A . 25 LEU CB 1 1
7 3760 1 1 25 LEU CD1 C -2.369 1.078 -0.553 1.00 . A A . 25 LEU CD1 1 1
7 3761 1 1 25 LEU CD2 C -3.244 -0.958 -1.709 1.00 . A A . 25 LEU CD2 1 1
7 3762 1 1 25 LEU CG C -3.511 0.085 -0.635 1.00 . A A . 25 LEU CG 1 1
7 3763 1 1 25 LEU H H -5.192 -1.942 2.210 1.00 . A A . 25 LEU H 1 1
7 3764 1 1 25 LEU HA H -4.343 0.751 2.273 1.00 . A A . 25 LEU HA 1 1
7 3765 1 1 25 LEU HB2 H -2.794 -0.563 1.261 1.00 . A A . 25 LEU HB2 1 1
7 3766 1 1 25 LEU HB3 H -3.994 -1.618 0.544 1.00 . A A . 25 LEU HB3 1 1
7 3767 1 1 25 LEU HD11 H -2.298 1.452 0.459 1.00 . A A . 25 LEU HD11 1 1
7 3768 1 1 25 LEU HD12 H -1.444 0.588 -0.821 1.00 . A A . 25 LEU HD12 1 1
7 3769 1 1 25 LEU HD13 H -2.554 1.898 -1.228 1.00 . A A . 25 LEU HD13 1 1
7 3770 1 1 25 LEU HD21 H -3.146 -1.932 -1.249 1.00 . A A . 25 LEU HD21 1 1
7 3771 1 1 25 LEU HD22 H -4.064 -0.971 -2.410 1.00 . A A . 25 LEU HD22 1 1
7 3772 1 1 25 LEU HD23 H -2.330 -0.713 -2.229 1.00 . A A . 25 LEU HD23 1 1
7 3773 1 1 25 LEU HG H -4.404 0.625 -0.908 1.00 . A A . 25 LEU HG 1 1
7 3774 1 1 25 LEU N N -5.421 -1.008 2.401 1.00 . A A . 25 LEU N 1 1
7 3775 1 1 25 LEU O O -5.654 1.927 0.411 1.00 . A A . 25 LEU O 1 1
7 3776 1 1 26 ALA C C -8.703 1.896 0.668 1.00 . A A . 26 ALA C 1 1
7 3777 1 1 26 ALA CA C -8.066 0.811 -0.198 1.00 . A A . 26 ALA CA 1 1
7 3778 1 1 26 ALA CB C -9.118 -0.189 -0.652 1.00 . A A . 26 ALA CB 1 1
7 3779 1 1 26 ALA H H -7.145 -0.749 0.902 1.00 . A A . 26 ALA H 1 1
7 3780 1 1 26 ALA HA H -7.641 1.280 -1.079 1.00 . A A . 26 ALA HA 1 1
7 3781 1 1 26 ALA HB1 H -8.951 -0.441 -1.689 1.00 . A A . 26 ALA HB1 1 1
7 3782 1 1 26 ALA HB2 H -9.049 -1.081 -0.048 1.00 . A A . 26 ALA HB2 1 1
7 3783 1 1 26 ALA HB3 H -10.100 0.247 -0.542 1.00 . A A . 26 ALA HB3 1 1
7 3784 1 1 26 ALA N N -6.987 0.136 0.510 1.00 . A A . 26 ALA N 1 1
7 3785 1 1 26 ALA O O -8.832 3.040 0.241 1.00 . A A . 26 ALA O 1 1
7 3786 1 1 27 LEU C C -8.580 3.535 3.281 1.00 . A A . 27 LEU C 1 1
7 3787 1 1 27 LEU CA C -9.636 2.540 2.823 1.00 . A A . 27 LEU CA 1 1
7 3788 1 1 27 LEU CB C -10.309 1.854 4.025 1.00 . A A . 27 LEU CB 1 1
7 3789 1 1 27 LEU CD1 C -9.293 2.419 6.264 1.00 . A A . 27 LEU CD1 1 1
7 3790 1 1 27 LEU CD2 C -9.879 0.058 5.721 1.00 . A A . 27 LEU CD2 1 1
7 3791 1 1 27 LEU CG C -9.383 1.377 5.155 1.00 . A A . 27 LEU CG 1 1
7 3792 1 1 27 LEU H H -8.840 0.658 2.236 1.00 . A A . 27 LEU H 1 1
7 3793 1 1 27 LEU HA H -10.389 3.080 2.268 1.00 . A A . 27 LEU HA 1 1
7 3794 1 1 27 LEU HB2 H -11.020 2.548 4.448 1.00 . A A . 27 LEU HB2 1 1
7 3795 1 1 27 LEU HB3 H -10.853 0.998 3.655 1.00 . A A . 27 LEU HB3 1 1
7 3796 1 1 27 LEU HD11 H -8.651 3.228 5.947 1.00 . A A . 27 LEU HD11 1 1
7 3797 1 1 27 LEU HD12 H -10.280 2.805 6.478 1.00 . A A . 27 LEU HD12 1 1
7 3798 1 1 27 LEU HD13 H -8.886 1.964 7.154 1.00 . A A . 27 LEU HD13 1 1
7 3799 1 1 27 LEU HD21 H -10.466 -0.456 4.974 1.00 . A A . 27 LEU HD21 1 1
7 3800 1 1 27 LEU HD22 H -9.034 -0.555 5.999 1.00 . A A . 27 LEU HD22 1 1
7 3801 1 1 27 LEU HD23 H -10.488 0.245 6.593 1.00 . A A . 27 LEU HD23 1 1
7 3802 1 1 27 LEU HG H -8.390 1.220 4.760 1.00 . A A . 27 LEU HG 1 1
7 3803 1 1 27 LEU N N -9.041 1.560 1.911 1.00 . A A . 27 LEU N 1 1
7 3804 1 1 27 LEU O O -8.849 4.732 3.411 1.00 . A A . 27 LEU O 1 1
7 3805 1 1 28 HIS C C -6.024 4.948 2.697 1.00 . A A . 28 HIS C 1 1
7 3806 1 1 28 HIS CA C -6.214 3.869 3.762 1.00 . A A . 28 HIS CA 1 1
7 3807 1 1 28 HIS CB C -4.969 2.974 3.889 1.00 . A A . 28 HIS CB 1 1
7 3808 1 1 28 HIS CD2 C -2.965 4.069 2.667 1.00 . A A . 28 HIS CD2 1 1
7 3809 1 1 28 HIS CE1 C -1.798 4.664 4.372 1.00 . A A . 28 HIS CE1 1 1
7 3810 1 1 28 HIS CG C -3.653 3.681 3.769 1.00 . A A . 28 HIS CG 1 1
7 3811 1 1 28 HIS H H -7.213 2.081 3.246 1.00 . A A . 28 HIS H 1 1
7 3812 1 1 28 HIS HA H -6.411 4.338 4.711 1.00 . A A . 28 HIS HA 1 1
7 3813 1 1 28 HIS HB2 H -4.987 2.488 4.853 1.00 . A A . 28 HIS HB2 1 1
7 3814 1 1 28 HIS HB3 H -5.009 2.221 3.121 1.00 . A A . 28 HIS HB3 1 1
7 3815 1 1 28 HIS HD1 H -3.115 3.911 5.794 1.00 . A A . 28 HIS HD1 1 1
7 3816 1 1 28 HIS HD2 H -3.265 3.909 1.647 1.00 . A A . 28 HIS HD2 1 1
7 3817 1 1 28 HIS HE1 H -1.017 5.069 4.990 1.00 . A A . 28 HIS HE1 1 1
7 3818 1 1 28 HIS N N -7.357 3.040 3.420 1.00 . A A . 28 HIS N 1 1
7 3819 1 1 28 HIS ND1 N -2.895 4.062 4.842 1.00 . A A . 28 HIS ND1 1 1
7 3820 1 1 28 HIS NE2 N -1.790 4.703 3.050 1.00 . A A . 28 HIS NE2 1 1
7 3821 1 1 28 HIS O O -5.652 6.083 2.996 1.00 . A A . 28 HIS O 1 1
7 3822 1 1 29 ARG C C -7.375 6.372 0.159 1.00 . A A . 29 ARG C 1 1
7 3823 1 1 29 ARG CA C -6.142 5.486 0.333 1.00 . A A . 29 ARG CA 1 1
7 3824 1 1 29 ARG CB C -5.871 4.684 -0.936 1.00 . A A . 29 ARG CB 1 1
7 3825 1 1 29 ARG CD C -3.966 4.398 -2.545 1.00 . A A . 29 ARG CD 1 1
7 3826 1 1 29 ARG CG C -4.406 4.309 -1.097 1.00 . A A . 29 ARG CG 1 1
7 3827 1 1 29 ARG CZ C -3.024 6.133 -4.043 1.00 . A A . 29 ARG CZ 1 1
7 3828 1 1 29 ARG H H -6.589 3.656 1.287 1.00 . A A . 29 ARG H 1 1
7 3829 1 1 29 ARG HA H -5.289 6.118 0.534 1.00 . A A . 29 ARG HA 1 1
7 3830 1 1 29 ARG HB2 H -6.456 3.771 -0.903 1.00 . A A . 29 ARG HB2 1 1
7 3831 1 1 29 ARG HB3 H -6.169 5.267 -1.794 1.00 . A A . 29 ARG HB3 1 1
7 3832 1 1 29 ARG HD2 H -3.335 3.551 -2.769 1.00 . A A . 29 ARG HD2 1 1
7 3833 1 1 29 ARG HD3 H -4.845 4.367 -3.175 1.00 . A A . 29 ARG HD3 1 1
7 3834 1 1 29 ARG HE H -2.839 6.109 -2.047 1.00 . A A . 29 ARG HE 1 1
7 3835 1 1 29 ARG HG2 H -3.803 4.984 -0.507 1.00 . A A . 29 ARG HG2 1 1
7 3836 1 1 29 ARG HG3 H -4.263 3.296 -0.745 1.00 . A A . 29 ARG HG3 1 1
7 3837 1 1 29 ARG HH11 H -4.103 4.698 -4.994 1.00 . A A . 29 ARG HH11 1 1
7 3838 1 1 29 ARG HH12 H -3.420 5.926 -6.018 1.00 . A A . 29 ARG HH12 1 1
7 3839 1 1 29 ARG HH21 H -1.900 7.703 -3.415 1.00 . A A . 29 ARG HH21 1 1
7 3840 1 1 29 ARG HH22 H -2.150 7.616 -5.131 1.00 . A A . 29 ARG HH22 1 1
7 3841 1 1 29 ARG N N -6.294 4.579 1.456 1.00 . A A . 29 ARG N 1 1
7 3842 1 1 29 ARG NE N -3.223 5.634 -2.819 1.00 . A A . 29 ARG NE 1 1
7 3843 1 1 29 ARG NH1 N -3.552 5.533 -5.102 1.00 . A A . 29 ARG NH1 1 1
7 3844 1 1 29 ARG NH2 N -2.300 7.239 -4.205 1.00 . A A . 29 ARG NH2 1 1
7 3845 1 1 29 ARG O O -7.269 7.505 -0.306 1.00 . A A . 29 ARG O 1 1
7 3846 1 1 30 LYS C C -9.733 7.833 1.422 1.00 . A A . 30 LYS C 1 1
7 3847 1 1 30 LYS CA C -9.771 6.632 0.483 1.00 . A A . 30 LYS CA 1 1
7 3848 1 1 30 LYS CB C -10.973 5.750 0.819 1.00 . A A . 30 LYS CB 1 1
7 3849 1 1 30 LYS CD C -11.594 3.970 -0.831 1.00 . A A . 30 LYS CD 1 1
7 3850 1 1 30 LYS CE C -10.860 3.904 -2.160 1.00 . A A . 30 LYS CE 1 1
7 3851 1 1 30 LYS CG C -11.825 5.402 -0.388 1.00 . A A . 30 LYS CG 1 1
7 3852 1 1 30 LYS H H -8.554 4.959 0.940 1.00 . A A . 30 LYS H 1 1
7 3853 1 1 30 LYS HA H -9.869 6.989 -0.531 1.00 . A A . 30 LYS HA 1 1
7 3854 1 1 30 LYS HB2 H -10.619 4.831 1.261 1.00 . A A . 30 LYS HB2 1 1
7 3855 1 1 30 LYS HB3 H -11.594 6.268 1.534 1.00 . A A . 30 LYS HB3 1 1
7 3856 1 1 30 LYS HD2 H -11.002 3.463 -0.082 1.00 . A A . 30 LYS HD2 1 1
7 3857 1 1 30 LYS HD3 H -12.549 3.473 -0.932 1.00 . A A . 30 LYS HD3 1 1
7 3858 1 1 30 LYS HE2 H -10.571 4.904 -2.446 1.00 . A A . 30 LYS HE2 1 1
7 3859 1 1 30 LYS HE3 H -9.974 3.297 -2.037 1.00 . A A . 30 LYS HE3 1 1
7 3860 1 1 30 LYS HG2 H -12.866 5.526 -0.131 1.00 . A A . 30 LYS HG2 1 1
7 3861 1 1 30 LYS HG3 H -11.570 6.066 -1.200 1.00 . A A . 30 LYS HG3 1 1
7 3862 1 1 30 LYS HZ1 H -12.526 2.829 -2.822 1.00 . A A . 30 LYS HZ1 1 1
7 3863 1 1 30 LYS HZ2 H -11.147 2.635 -3.794 1.00 . A A . 30 LYS HZ2 1 1
7 3864 1 1 30 LYS HZ3 H -12.044 4.072 -3.873 1.00 . A A . 30 LYS HZ3 1 1
7 3865 1 1 30 LYS N N -8.532 5.868 0.570 1.00 . A A . 30 LYS N 1 1
7 3866 1 1 30 LYS NZ N -11.702 3.319 -3.236 1.00 . A A . 30 LYS NZ 1 1
7 3867 1 1 30 LYS O O -10.148 8.932 1.055 1.00 . A A . 30 LYS O 1 1
7 3868 1 1 31 ARG C C -7.963 9.614 3.339 1.00 . A A . 31 ARG C 1 1
7 3869 1 1 31 ARG CA C -9.132 8.673 3.630 1.00 . A A . 31 ARG CA 1 1
7 3870 1 1 31 ARG CB C -8.987 8.062 5.030 1.00 . A A . 31 ARG CB 1 1
7 3871 1 1 31 ARG CD C -7.672 6.432 6.440 1.00 . A A . 31 ARG CD 1 1
7 3872 1 1 31 ARG CG C -7.624 7.443 5.299 1.00 . A A . 31 ARG CG 1 1
7 3873 1 1 31 ARG CZ C -8.405 7.571 8.509 1.00 . A A . 31 ARG CZ 1 1
7 3874 1 1 31 ARG H H -8.916 6.710 2.859 1.00 . A A . 31 ARG H 1 1
7 3875 1 1 31 ARG HA H -10.051 9.239 3.592 1.00 . A A . 31 ARG HA 1 1
7 3876 1 1 31 ARG HB2 H -9.156 8.836 5.763 1.00 . A A . 31 ARG HB2 1 1
7 3877 1 1 31 ARG HB3 H -9.736 7.295 5.153 1.00 . A A . 31 ARG HB3 1 1
7 3878 1 1 31 ARG HD2 H -7.924 5.463 6.034 1.00 . A A . 31 ARG HD2 1 1
7 3879 1 1 31 ARG HD3 H -6.697 6.384 6.901 1.00 . A A . 31 ARG HD3 1 1
7 3880 1 1 31 ARG HE H -9.575 6.433 7.339 1.00 . A A . 31 ARG HE 1 1
7 3881 1 1 31 ARG HG2 H -7.285 6.943 4.406 1.00 . A A . 31 ARG HG2 1 1
7 3882 1 1 31 ARG HG3 H -6.929 8.228 5.560 1.00 . A A . 31 ARG HG3 1 1
7 3883 1 1 31 ARG HH11 H -6.426 7.769 8.111 1.00 . A A . 31 ARG HH11 1 1
7 3884 1 1 31 ARG HH12 H -6.985 8.625 9.512 1.00 . A A . 31 ARG HH12 1 1
7 3885 1 1 31 ARG HH21 H -10.315 7.546 9.194 1.00 . A A . 31 ARG HH21 1 1
7 3886 1 1 31 ARG HH22 H -9.191 8.473 10.151 1.00 . A A . 31 ARG HH22 1 1
7 3887 1 1 31 ARG N N -9.221 7.615 2.626 1.00 . A A . 31 ARG N 1 1
7 3888 1 1 31 ARG NE N -8.660 6.789 7.458 1.00 . A A . 31 ARG NE 1 1
7 3889 1 1 31 ARG NH1 N -7.173 8.020 8.729 1.00 . A A . 31 ARG NH1 1 1
7 3890 1 1 31 ARG NH2 N -9.381 7.889 9.348 1.00 . A A . 31 ARG NH2 1 1
7 3891 1 1 31 ARG O O -7.805 10.648 3.991 1.00 . A A . 31 ARG O 1 1
7 3892 1 1 32 HIS C C -6.443 11.366 1.318 1.00 . A A . 32 HIS C 1 1
7 3893 1 1 32 HIS CA C -6.009 10.061 1.953 1.00 . A A . 32 HIS CA 1 1
7 3894 1 1 32 HIS CB C -5.160 9.293 0.955 1.00 . A A . 32 HIS CB 1 1
7 3895 1 1 32 HIS CD2 C -3.298 7.568 1.297 1.00 . A A . 32 HIS CD2 1 1
7 3896 1 1 32 HIS CE1 C -2.021 8.652 2.652 1.00 . A A . 32 HIS CE1 1 1
7 3897 1 1 32 HIS CG C -3.892 8.757 1.517 1.00 . A A . 32 HIS CG 1 1
7 3898 1 1 32 HIS H H -7.354 8.436 1.849 1.00 . A A . 32 HIS H 1 1
7 3899 1 1 32 HIS HA H -5.424 10.269 2.837 1.00 . A A . 32 HIS HA 1 1
7 3900 1 1 32 HIS HB2 H -5.731 8.459 0.580 1.00 . A A . 32 HIS HB2 1 1
7 3901 1 1 32 HIS HB3 H -4.910 9.947 0.133 1.00 . A A . 32 HIS HB3 1 1
7 3902 1 1 32 HIS HD1 H -3.223 10.347 2.748 1.00 . A A . 32 HIS HD1 1 1
7 3903 1 1 32 HIS HD2 H -3.665 6.787 0.646 1.00 . A A . 32 HIS HD2 1 1
7 3904 1 1 32 HIS HE1 H -1.193 8.930 3.289 1.00 . A A . 32 HIS HE1 1 1
7 3905 1 1 32 HIS N N -7.162 9.260 2.342 1.00 . A A . 32 HIS N 1 1
7 3906 1 1 32 HIS ND1 N -3.070 9.440 2.384 1.00 . A A . 32 HIS ND1 1 1
7 3907 1 1 32 HIS NE2 N -2.120 7.504 2.016 1.00 . A A . 32 HIS NE2 1 1
7 3908 1 1 32 HIS O O -5.822 12.407 1.519 1.00 . A A . 32 HIS O 1 1
7 3909 1 1 33 MET C C -8.991 13.222 0.660 1.00 . A A . 33 MET C 1 1
7 3910 1 1 33 MET CA C -7.978 12.467 -0.195 1.00 . A A . 33 MET CA 1 1
7 3911 1 1 33 MET CB C -8.595 12.066 -1.533 1.00 . A A . 33 MET CB 1 1
7 3912 1 1 33 MET CE C -8.728 9.090 -2.919 1.00 . A A . 33 MET CE 1 1
7 3913 1 1 33 MET CG C -9.792 11.151 -1.399 1.00 . A A . 33 MET CG 1 1
7 3914 1 1 33 MET H H -7.924 10.430 0.369 1.00 . A A . 33 MET H 1 1
7 3915 1 1 33 MET HA H -7.140 13.110 -0.383 1.00 . A A . 33 MET HA 1 1
7 3916 1 1 33 MET HB2 H -8.908 12.959 -2.053 1.00 . A A . 33 MET HB2 1 1
7 3917 1 1 33 MET HB3 H -7.847 11.560 -2.125 1.00 . A A . 33 MET HB3 1 1
7 3918 1 1 33 MET HE1 H -7.862 9.587 -2.506 1.00 . A A . 33 MET HE1 1 1
7 3919 1 1 33 MET HE2 H -8.961 8.219 -2.324 1.00 . A A . 33 MET HE2 1 1
7 3920 1 1 33 MET HE3 H -8.518 8.787 -3.935 1.00 . A A . 33 MET HE3 1 1
7 3921 1 1 33 MET HG2 H -9.603 10.458 -0.593 1.00 . A A . 33 MET HG2 1 1
7 3922 1 1 33 MET HG3 H -10.652 11.753 -1.160 1.00 . A A . 33 MET HG3 1 1
7 3923 1 1 33 MET N N -7.487 11.297 0.511 1.00 . A A . 33 MET N 1 1
7 3924 1 1 33 MET O O -9.687 14.110 0.179 1.00 . A A . 33 MET O 1 1
7 3925 1 1 33 MET SD S -10.124 10.213 -2.903 1.00 . A A . 33 MET SD 1 1
7 3926 1 1 34 LEU C C -9.204 14.233 3.959 1.00 . A A . 34 LEU C 1 1
7 3927 1 1 34 LEU CA C -9.968 13.506 2.862 1.00 . A A . 34 LEU CA 1 1
7 3928 1 1 34 LEU CB C -10.912 12.471 3.468 1.00 . A A . 34 LEU CB 1 1
7 3929 1 1 34 LEU CD1 C -12.329 11.328 1.750 1.00 . A A . 34 LEU CD1 1 1
7 3930 1 1 34 LEU CD2 C -13.372 12.205 3.845 1.00 . A A . 34 LEU CD2 1 1
7 3931 1 1 34 LEU CG C -12.284 12.418 2.807 1.00 . A A . 34 LEU CG 1 1
7 3932 1 1 34 LEU H H -8.467 12.158 2.263 1.00 . A A . 34 LEU H 1 1
7 3933 1 1 34 LEU HA H -10.551 14.228 2.308 1.00 . A A . 34 LEU HA 1 1
7 3934 1 1 34 LEU HB2 H -10.452 11.498 3.382 1.00 . A A . 34 LEU HB2 1 1
7 3935 1 1 34 LEU HB3 H -11.047 12.700 4.514 1.00 . A A . 34 LEU HB3 1 1
7 3936 1 1 34 LEU HD11 H -11.395 11.317 1.208 1.00 . A A . 34 LEU HD11 1 1
7 3937 1 1 34 LEU HD12 H -12.480 10.370 2.226 1.00 . A A . 34 LEU HD12 1 1
7 3938 1 1 34 LEU HD13 H -13.141 11.521 1.063 1.00 . A A . 34 LEU HD13 1 1
7 3939 1 1 34 LEU HD21 H -14.307 12.597 3.471 1.00 . A A . 34 LEU HD21 1 1
7 3940 1 1 34 LEU HD22 H -13.478 11.149 4.043 1.00 . A A . 34 LEU HD22 1 1
7 3941 1 1 34 LEU HD23 H -13.104 12.718 4.756 1.00 . A A . 34 LEU HD23 1 1
7 3942 1 1 34 LEU HG H -12.465 13.363 2.317 1.00 . A A . 34 LEU HG 1 1
7 3943 1 1 34 LEU N N -9.056 12.866 1.935 1.00 . A A . 34 LEU N 1 1
7 3944 1 1 34 LEU O O -9.449 14.030 5.151 1.00 . A A . 34 LEU O 1 1
7 3945 1 1 35 VAL C C -7.677 17.414 4.072 1.00 . A A . 35 VAL C 1 1
7 3946 1 1 35 VAL CA C -7.579 15.953 4.485 1.00 . A A . 35 VAL CA 1 1
7 3947 1 1 35 VAL CB C -6.092 15.540 4.579 1.00 . A A . 35 VAL CB 1 1
7 3948 1 1 35 VAL CG1 C -5.907 14.444 5.614 1.00 . A A . 35 VAL CG1 1 1
7 3949 1 1 35 VAL CG2 C -5.560 15.091 3.227 1.00 . A A . 35 VAL CG2 1 1
7 3950 1 1 35 VAL H H -8.231 15.297 2.586 1.00 . A A . 35 VAL H 1 1
7 3951 1 1 35 VAL HA H -8.029 15.834 5.461 1.00 . A A . 35 VAL HA 1 1
7 3952 1 1 35 VAL HB H -5.522 16.402 4.896 1.00 . A A . 35 VAL HB 1 1
7 3953 1 1 35 VAL HG11 H -6.872 14.150 6.001 1.00 . A A . 35 VAL HG11 1 1
7 3954 1 1 35 VAL HG12 H -5.426 13.594 5.155 1.00 . A A . 35 VAL HG12 1 1
7 3955 1 1 35 VAL HG13 H -5.293 14.811 6.424 1.00 . A A . 35 VAL HG13 1 1
7 3956 1 1 35 VAL HG21 H -5.195 15.948 2.680 1.00 . A A . 35 VAL HG21 1 1
7 3957 1 1 35 VAL HG22 H -4.754 14.388 3.374 1.00 . A A . 35 VAL HG22 1 1
7 3958 1 1 35 VAL HG23 H -6.353 14.617 2.666 1.00 . A A . 35 VAL HG23 1 1
7 3959 1 1 35 VAL N N -8.325 15.128 3.549 1.00 . A A . 35 VAL N 1 1
7 3960 1 1 35 VAL O O -6.703 18.168 4.273 1.00 . A A . 35 VAL O 1 1
7 3961 1 1 35 VAL OXT O -8.733 17.801 3.530 1.00 . A A . 35 VAL OXT 1 1
7 3962 2 2 1 ZN ZN ZN -0.827 6.071 2.035 1.00 . B A . 36 ZN ZN 1 1
8 3963 1 1 1 GLY C C 12.359 -12.297 2.661 1.00 . A A . 1 GLY C 1 1
8 3964 1 1 1 GLY CA C 13.849 -12.479 2.841 1.00 . A A . 1 GLY CA 1 1
8 3965 1 1 1 GLY H1 H 15.172 -11.795 1.383 1.00 . A A . 1 GLY H1 1 1
8 3966 1 1 1 GLY H2 H 15.274 -10.953 2.850 1.00 . A A . 1 GLY H2 1 1
8 3967 1 1 1 GLY H3 H 13.967 -10.678 1.801 1.00 . A A . 1 GLY H3 1 1
8 3968 1 1 1 GLY HA2 H 14.138 -13.430 2.421 1.00 . A A . 1 GLY HA2 1 1
8 3969 1 1 1 GLY HA3 H 14.079 -12.477 3.897 1.00 . A A . 1 GLY HA3 1 1
8 3970 1 1 1 GLY N N 14.619 -11.403 2.174 1.00 . A A . 1 GLY N 1 1
8 3971 1 1 1 GLY O O 11.849 -12.390 1.543 1.00 . A A . 1 GLY O 1 1
8 3972 1 1 2 SER C C 10.060 -10.299 2.927 1.00 . A A . 2 SER C 1 1
8 3973 1 1 2 SER CA C 10.262 -11.617 3.668 1.00 . A A . 2 SER CA 1 1
8 3974 1 1 2 SER CB C 9.681 -11.530 5.078 1.00 . A A . 2 SER CB 1 1
8 3975 1 1 2 SER H H 12.157 -11.776 4.580 1.00 . A A . 2 SER H 1 1
8 3976 1 1 2 SER HA H 9.765 -12.407 3.124 1.00 . A A . 2 SER HA 1 1
8 3977 1 1 2 SER HB2 H 9.507 -10.495 5.329 1.00 . A A . 2 SER HB2 1 1
8 3978 1 1 2 SER HB3 H 8.749 -12.072 5.117 1.00 . A A . 2 SER HB3 1 1
8 3979 1 1 2 SER HG H 10.667 -13.041 5.860 1.00 . A A . 2 SER HG 1 1
8 3980 1 1 2 SER N N 11.677 -11.929 3.736 1.00 . A A . 2 SER N 1 1
8 3981 1 1 2 SER O O 10.845 -9.364 3.100 1.00 . A A . 2 SER O 1 1
8 3982 1 1 2 SER OG O 10.577 -12.087 6.028 1.00 . A A . 2 SER OG 1 1
8 3983 1 1 3 THR C C 8.723 -7.828 2.009 1.00 . A A . 3 THR C 1 1
8 3984 1 1 3 THR CA C 8.831 -9.111 1.190 1.00 . A A . 3 THR CA 1 1
8 3985 1 1 3 THR CB C 7.547 -9.307 0.369 1.00 . A A . 3 THR CB 1 1
8 3986 1 1 3 THR CG2 C 7.749 -8.855 -1.071 1.00 . A A . 3 THR CG2 1 1
8 3987 1 1 3 THR H H 8.547 -11.086 1.887 1.00 . A A . 3 THR H 1 1
8 3988 1 1 3 THR HA H 9.657 -9.016 0.501 1.00 . A A . 3 THR HA 1 1
8 3989 1 1 3 THR HB H 6.759 -8.715 0.811 1.00 . A A . 3 THR HB 1 1
8 3990 1 1 3 THR HG1 H 7.698 -11.186 -0.250 1.00 . A A . 3 THR HG1 1 1
8 3991 1 1 3 THR HG21 H 8.739 -9.133 -1.400 1.00 . A A . 3 THR HG21 1 1
8 3992 1 1 3 THR HG22 H 7.638 -7.783 -1.130 1.00 . A A . 3 THR HG22 1 1
8 3993 1 1 3 THR HG23 H 7.013 -9.330 -1.703 1.00 . A A . 3 THR HG23 1 1
8 3994 1 1 3 THR N N 9.080 -10.273 2.032 1.00 . A A . 3 THR N 1 1
8 3995 1 1 3 THR O O 7.791 -7.651 2.798 1.00 . A A . 3 THR O 1 1
8 3996 1 1 3 THR OG1 O 7.164 -10.692 0.396 1.00 . A A . 3 THR OG1 1 1
8 3997 1 1 4 GLY C C 9.046 -4.603 1.512 1.00 . A A . 4 GLY C 1 1
8 3998 1 1 4 GLY CA C 9.639 -5.639 2.432 1.00 . A A . 4 GLY CA 1 1
8 3999 1 1 4 GLY H H 10.350 -7.113 1.097 1.00 . A A . 4 GLY H 1 1
8 4000 1 1 4 GLY HA2 H 9.039 -5.706 3.328 1.00 . A A . 4 GLY HA2 1 1
8 4001 1 1 4 GLY HA3 H 10.646 -5.347 2.694 1.00 . A A . 4 GLY HA3 1 1
8 4002 1 1 4 GLY N N 9.665 -6.927 1.783 1.00 . A A . 4 GLY N 1 1
8 4003 1 1 4 GLY O O 8.209 -3.795 1.919 1.00 . A A . 4 GLY O 1 1
8 4004 1 1 5 ILE C C 7.347 -4.601 -1.127 1.00 . A A . 5 ILE C 1 1
8 4005 1 1 5 ILE CA C 8.690 -3.970 -0.792 1.00 . A A . 5 ILE CA 1 1
8 4006 1 1 5 ILE CB C 9.552 -3.862 -2.065 1.00 . A A . 5 ILE CB 1 1
8 4007 1 1 5 ILE CD1 C 12.081 -4.057 -1.840 1.00 . A A . 5 ILE CD1 1 1
8 4008 1 1 5 ILE CG1 C 10.871 -3.156 -1.749 1.00 . A A . 5 ILE CG1 1 1
8 4009 1 1 5 ILE CG2 C 8.801 -3.119 -3.159 1.00 . A A . 5 ILE CG2 1 1
8 4010 1 1 5 ILE H H 9.900 -5.517 -0.041 1.00 . A A . 5 ILE H 1 1
8 4011 1 1 5 ILE HA H 8.527 -2.975 -0.399 1.00 . A A . 5 ILE HA 1 1
8 4012 1 1 5 ILE HB H 9.761 -4.860 -2.416 1.00 . A A . 5 ILE HB 1 1
8 4013 1 1 5 ILE HD11 H 12.969 -3.492 -1.601 1.00 . A A . 5 ILE HD11 1 1
8 4014 1 1 5 ILE HD12 H 11.974 -4.874 -1.141 1.00 . A A . 5 ILE HD12 1 1
8 4015 1 1 5 ILE HD13 H 12.163 -4.450 -2.843 1.00 . A A . 5 ILE HD13 1 1
8 4016 1 1 5 ILE HG12 H 11.011 -2.344 -2.448 1.00 . A A . 5 ILE HG12 1 1
8 4017 1 1 5 ILE HG13 H 10.827 -2.758 -0.746 1.00 . A A . 5 ILE HG13 1 1
8 4018 1 1 5 ILE HG21 H 8.744 -2.069 -2.911 1.00 . A A . 5 ILE HG21 1 1
8 4019 1 1 5 ILE HG22 H 9.321 -3.238 -4.100 1.00 . A A . 5 ILE HG22 1 1
8 4020 1 1 5 ILE HG23 H 7.803 -3.521 -3.247 1.00 . A A . 5 ILE HG23 1 1
8 4021 1 1 5 ILE N N 9.336 -4.760 0.231 1.00 . A A . 5 ILE N 1 1
8 4022 1 1 5 ILE O O 7.279 -5.638 -1.792 1.00 . A A . 5 ILE O 1 1
8 4023 1 1 6 LYS C C 4.350 -4.318 -1.962 1.00 . A A . 6 LYS C 1 1
8 4024 1 1 6 LYS CA C 4.982 -4.660 -0.620 1.00 . A A . 6 LYS CA 1 1
8 4025 1 1 6 LYS CB C 4.104 -4.172 0.536 1.00 . A A . 6 LYS CB 1 1
8 4026 1 1 6 LYS CD C 3.810 -4.423 3.008 1.00 . A A . 6 LYS CD 1 1
8 4027 1 1 6 LYS CE C 4.512 -4.533 4.343 1.00 . A A . 6 LYS CE 1 1
8 4028 1 1 6 LYS CG C 4.803 -4.235 1.879 1.00 . A A . 6 LYS CG 1 1
8 4029 1 1 6 LYS H H 6.451 -3.324 0.096 1.00 . A A . 6 LYS H 1 1
8 4030 1 1 6 LYS HA H 5.088 -5.731 -0.550 1.00 . A A . 6 LYS HA 1 1
8 4031 1 1 6 LYS HB2 H 3.804 -3.143 0.351 1.00 . A A . 6 LYS HB2 1 1
8 4032 1 1 6 LYS HB3 H 3.221 -4.792 0.595 1.00 . A A . 6 LYS HB3 1 1
8 4033 1 1 6 LYS HD2 H 3.142 -3.576 3.031 1.00 . A A . 6 LYS HD2 1 1
8 4034 1 1 6 LYS HD3 H 3.245 -5.328 2.831 1.00 . A A . 6 LYS HD3 1 1
8 4035 1 1 6 LYS HE2 H 3.807 -4.895 5.074 1.00 . A A . 6 LYS HE2 1 1
8 4036 1 1 6 LYS HE3 H 5.321 -5.239 4.242 1.00 . A A . 6 LYS HE3 1 1
8 4037 1 1 6 LYS HG2 H 5.493 -5.065 1.877 1.00 . A A . 6 LYS HG2 1 1
8 4038 1 1 6 LYS HG3 H 5.346 -3.312 2.037 1.00 . A A . 6 LYS HG3 1 1
8 4039 1 1 6 LYS HZ1 H 4.713 -2.455 4.188 1.00 . A A . 6 LYS HZ1 1 1
8 4040 1 1 6 LYS HZ2 H 6.099 -3.236 4.760 1.00 . A A . 6 LYS HZ2 1 1
8 4041 1 1 6 LYS HZ3 H 4.762 -3.034 5.782 1.00 . A A . 6 LYS HZ3 1 1
8 4042 1 1 6 LYS N N 6.305 -4.068 -0.521 1.00 . A A . 6 LYS N 1 1
8 4043 1 1 6 LYS NZ N 5.058 -3.226 4.798 1.00 . A A . 6 LYS NZ 1 1
8 4044 1 1 6 LYS O O 4.531 -3.217 -2.481 1.00 . A A . 6 LYS O 1 1
8 4045 1 1 7 PRO C C 1.779 -4.174 -3.755 1.00 . A A . 7 PRO C 1 1
8 4046 1 1 7 PRO CA C 2.991 -5.084 -3.862 1.00 . A A . 7 PRO CA 1 1
8 4047 1 1 7 PRO CB C 2.582 -6.499 -4.267 1.00 . A A . 7 PRO CB 1 1
8 4048 1 1 7 PRO CD C 3.340 -6.605 -1.988 1.00 . A A . 7 PRO CD 1 1
8 4049 1 1 7 PRO CG C 2.392 -7.229 -2.979 1.00 . A A . 7 PRO CG 1 1
8 4050 1 1 7 PRO HA H 3.687 -4.680 -4.586 1.00 . A A . 7 PRO HA 1 1
8 4051 1 1 7 PRO HB2 H 1.664 -6.461 -4.835 1.00 . A A . 7 PRO HB2 1 1
8 4052 1 1 7 PRO HB3 H 3.363 -6.946 -4.864 1.00 . A A . 7 PRO HB3 1 1
8 4053 1 1 7 PRO HD2 H 2.861 -6.511 -1.023 1.00 . A A . 7 PRO HD2 1 1
8 4054 1 1 7 PRO HD3 H 4.245 -7.190 -1.906 1.00 . A A . 7 PRO HD3 1 1
8 4055 1 1 7 PRO HG2 H 1.373 -7.115 -2.641 1.00 . A A . 7 PRO HG2 1 1
8 4056 1 1 7 PRO HG3 H 2.628 -8.274 -3.113 1.00 . A A . 7 PRO HG3 1 1
8 4057 1 1 7 PRO N N 3.622 -5.273 -2.557 1.00 . A A . 7 PRO N 1 1
8 4058 1 1 7 PRO O O 1.375 -3.521 -4.717 1.00 . A A . 7 PRO O 1 1
8 4059 1 1 8 PHE C C 0.662 -1.941 -1.603 1.00 . A A . 8 PHE C 1 1
8 4060 1 1 8 PHE CA C 0.137 -3.210 -2.251 1.00 . A A . 8 PHE CA 1 1
8 4061 1 1 8 PHE CB C -0.866 -3.905 -1.323 1.00 . A A . 8 PHE CB 1 1
8 4062 1 1 8 PHE CD1 C -0.963 -5.837 -2.940 1.00 . A A . 8 PHE CD1 1 1
8 4063 1 1 8 PHE CD2 C -2.758 -5.543 -1.413 1.00 . A A . 8 PHE CD2 1 1
8 4064 1 1 8 PHE CE1 C -1.578 -6.954 -3.461 1.00 . A A . 8 PHE CE1 1 1
8 4065 1 1 8 PHE CE2 C -3.378 -6.663 -1.925 1.00 . A A . 8 PHE CE2 1 1
8 4066 1 1 8 PHE CG C -1.545 -5.115 -1.912 1.00 . A A . 8 PHE CG 1 1
8 4067 1 1 8 PHE CZ C -2.788 -7.370 -2.950 1.00 . A A . 8 PHE CZ 1 1
8 4068 1 1 8 PHE H H 1.653 -4.603 -1.817 1.00 . A A . 8 PHE H 1 1
8 4069 1 1 8 PHE HA H -0.347 -2.957 -3.177 1.00 . A A . 8 PHE HA 1 1
8 4070 1 1 8 PHE HB2 H -0.343 -4.231 -0.435 1.00 . A A . 8 PHE HB2 1 1
8 4071 1 1 8 PHE HB3 H -1.635 -3.199 -1.041 1.00 . A A . 8 PHE HB3 1 1
8 4072 1 1 8 PHE HD1 H -0.015 -5.514 -3.341 1.00 . A A . 8 PHE HD1 1 1
8 4073 1 1 8 PHE HD2 H -3.226 -4.989 -0.613 1.00 . A A . 8 PHE HD2 1 1
8 4074 1 1 8 PHE HE1 H -1.108 -7.503 -4.261 1.00 . A A . 8 PHE HE1 1 1
8 4075 1 1 8 PHE HE2 H -4.328 -6.986 -1.519 1.00 . A A . 8 PHE HE2 1 1
8 4076 1 1 8 PHE HZ H -3.273 -8.246 -3.352 1.00 . A A . 8 PHE HZ 1 1
8 4077 1 1 8 PHE N N 1.253 -4.085 -2.545 1.00 . A A . 8 PHE N 1 1
8 4078 1 1 8 PHE O O 0.304 -1.606 -0.476 1.00 . A A . 8 PHE O 1 1
8 4079 1 1 9 GLN C C 1.341 1.098 -2.001 1.00 . A A . 9 GLN C 1 1
8 4080 1 1 9 GLN CA C 2.233 -0.106 -1.764 1.00 . A A . 9 GLN CA 1 1
8 4081 1 1 9 GLN CB C 3.593 0.111 -2.432 1.00 . A A . 9 GLN CB 1 1
8 4082 1 1 9 GLN CD C 5.514 1.575 -1.705 1.00 . A A . 9 GLN CD 1 1
8 4083 1 1 9 GLN CG C 4.733 0.301 -1.449 1.00 . A A . 9 GLN CG 1 1
8 4084 1 1 9 GLN H H 1.895 -1.661 -3.146 1.00 . A A . 9 GLN H 1 1
8 4085 1 1 9 GLN HA H 2.375 -0.234 -0.701 1.00 . A A . 9 GLN HA 1 1
8 4086 1 1 9 GLN HB2 H 3.818 -0.747 -3.046 1.00 . A A . 9 GLN HB2 1 1
8 4087 1 1 9 GLN HB3 H 3.538 0.988 -3.062 1.00 . A A . 9 GLN HB3 1 1
8 4088 1 1 9 GLN HE21 H 4.329 2.572 -0.461 1.00 . A A . 9 GLN HE21 1 1
8 4089 1 1 9 GLN HE22 H 5.594 3.501 -1.206 1.00 . A A . 9 GLN HE22 1 1
8 4090 1 1 9 GLN HG2 H 4.328 0.342 -0.449 1.00 . A A . 9 GLN HG2 1 1
8 4091 1 1 9 GLN HG3 H 5.407 -0.540 -1.532 1.00 . A A . 9 GLN HG3 1 1
8 4092 1 1 9 GLN N N 1.602 -1.303 -2.281 1.00 . A A . 9 GLN N 1 1
8 4093 1 1 9 GLN NE2 N 5.105 2.656 -1.060 1.00 . A A . 9 GLN NE2 1 1
8 4094 1 1 9 GLN O O 0.776 1.262 -3.084 1.00 . A A . 9 GLN O 1 1
8 4095 1 1 9 GLN OE1 O 6.474 1.587 -2.476 1.00 . A A . 9 GLN OE1 1 1
8 4096 1 1 10 CYS C C 1.286 4.167 -2.020 1.00 . A A . 10 CYS C 1 1
8 4097 1 1 10 CYS CA C 0.518 3.196 -1.135 1.00 . A A . 10 CYS CA 1 1
8 4098 1 1 10 CYS CB C 0.254 3.828 0.234 1.00 . A A . 10 CYS CB 1 1
8 4099 1 1 10 CYS H H 1.803 1.801 -0.198 1.00 . A A . 10 CYS H 1 1
8 4100 1 1 10 CYS HA H -0.425 2.966 -1.607 1.00 . A A . 10 CYS HA 1 1
8 4101 1 1 10 CYS HB2 H -0.486 3.243 0.760 1.00 . A A . 10 CYS HB2 1 1
8 4102 1 1 10 CYS HB3 H 1.171 3.836 0.803 1.00 . A A . 10 CYS HB3 1 1
8 4103 1 1 10 CYS N N 1.268 1.963 -1.009 1.00 . A A . 10 CYS N 1 1
8 4104 1 1 10 CYS O O 2.467 4.430 -1.787 1.00 . A A . 10 CYS O 1 1
8 4105 1 1 10 CYS SG S -0.358 5.539 0.138 1.00 . A A . 10 CYS SG 1 1
8 4106 1 1 11 THR C C 1.180 6.967 -3.669 1.00 . A A . 11 THR C 1 1
8 4107 1 1 11 THR CA C 1.292 5.488 -4.046 1.00 . A A . 11 THR CA 1 1
8 4108 1 1 11 THR CB C 0.698 5.266 -5.449 1.00 . A A . 11 THR CB 1 1
8 4109 1 1 11 THR CG2 C 1.790 4.943 -6.460 1.00 . A A . 11 THR CG2 1 1
8 4110 1 1 11 THR H H -0.274 4.322 -3.248 1.00 . A A . 11 THR H 1 1
8 4111 1 1 11 THR HA H 2.337 5.218 -4.077 1.00 . A A . 11 THR HA 1 1
8 4112 1 1 11 THR HB H 0.197 6.173 -5.759 1.00 . A A . 11 THR HB 1 1
8 4113 1 1 11 THR HG1 H 0.165 3.373 -5.714 1.00 . A A . 11 THR HG1 1 1
8 4114 1 1 11 THR HG21 H 1.685 5.588 -7.321 1.00 . A A . 11 THR HG21 1 1
8 4115 1 1 11 THR HG22 H 1.701 3.913 -6.770 1.00 . A A . 11 THR HG22 1 1
8 4116 1 1 11 THR HG23 H 2.758 5.102 -6.009 1.00 . A A . 11 THR HG23 1 1
8 4117 1 1 11 THR N N 0.642 4.629 -3.075 1.00 . A A . 11 THR N 1 1
8 4118 1 1 11 THR O O 1.388 7.840 -4.509 1.00 . A A . 11 THR O 1 1
8 4119 1 1 11 THR OG1 O -0.258 4.194 -5.407 1.00 . A A . 11 THR OG1 1 1
8 4120 1 1 12 TRP C C 2.343 9.106 -1.624 1.00 . A A . 12 TRP C 1 1
8 4121 1 1 12 TRP CA C 0.922 8.636 -1.929 1.00 . A A . 12 TRP CA 1 1
8 4122 1 1 12 TRP CB C 0.034 8.781 -0.691 1.00 . A A . 12 TRP CB 1 1
8 4123 1 1 12 TRP CD1 C -0.569 11.195 -0.087 1.00 . A A . 12 TRP CD1 1 1
8 4124 1 1 12 TRP CD2 C -2.056 10.177 -1.409 1.00 . A A . 12 TRP CD2 1 1
8 4125 1 1 12 TRP CE2 C -2.501 11.491 -1.165 1.00 . A A . 12 TRP CE2 1 1
8 4126 1 1 12 TRP CE3 C -2.828 9.343 -2.212 1.00 . A A . 12 TRP CE3 1 1
8 4127 1 1 12 TRP CG C -0.816 10.012 -0.719 1.00 . A A . 12 TRP CG 1 1
8 4128 1 1 12 TRP CH2 C -4.427 11.144 -2.481 1.00 . A A . 12 TRP CH2 1 1
8 4129 1 1 12 TRP CZ2 C -3.687 11.985 -1.697 1.00 . A A . 12 TRP CZ2 1 1
8 4130 1 1 12 TRP CZ3 C -4.006 9.830 -2.740 1.00 . A A . 12 TRP CZ3 1 1
8 4131 1 1 12 TRP H H 0.874 6.521 -1.731 1.00 . A A . 12 TRP H 1 1
8 4132 1 1 12 TRP HA H 0.518 9.244 -2.727 1.00 . A A . 12 TRP HA 1 1
8 4133 1 1 12 TRP HB2 H -0.624 7.924 -0.622 1.00 . A A . 12 TRP HB2 1 1
8 4134 1 1 12 TRP HB3 H 0.658 8.824 0.189 1.00 . A A . 12 TRP HB3 1 1
8 4135 1 1 12 TRP HD1 H 0.296 11.385 0.529 1.00 . A A . 12 TRP HD1 1 1
8 4136 1 1 12 TRP HE1 H -1.617 13.020 -0.023 1.00 . A A . 12 TRP HE1 1 1
8 4137 1 1 12 TRP HE3 H -2.520 8.329 -2.422 1.00 . A A . 12 TRP HE3 1 1
8 4138 1 1 12 TRP HH2 H -5.357 11.482 -2.912 1.00 . A A . 12 TRP HH2 1 1
8 4139 1 1 12 TRP HZ2 H -4.021 12.995 -1.507 1.00 . A A . 12 TRP HZ2 1 1
8 4140 1 1 12 TRP HZ3 H -4.615 9.195 -3.362 1.00 . A A . 12 TRP HZ3 1 1
8 4141 1 1 12 TRP N N 0.946 7.253 -2.390 1.00 . A A . 12 TRP N 1 1
8 4142 1 1 12 TRP NE1 N -1.573 12.093 -0.359 1.00 . A A . 12 TRP NE1 1 1
8 4143 1 1 12 TRP O O 3.049 8.474 -0.847 1.00 . A A . 12 TRP O 1 1
8 4144 1 1 13 PRO C C 4.623 11.022 -0.818 1.00 . A A . 13 PRO C 1 1
8 4145 1 1 13 PRO CA C 4.216 10.601 -2.230 1.00 . A A . 13 PRO CA 1 1
8 4146 1 1 13 PRO CB C 4.285 11.798 -3.188 1.00 . A A . 13 PRO CB 1 1
8 4147 1 1 13 PRO CD C 2.089 10.864 -3.379 1.00 . A A . 13 PRO CD 1 1
8 4148 1 1 13 PRO CG C 2.870 12.137 -3.518 1.00 . A A . 13 PRO CG 1 1
8 4149 1 1 13 PRO HA H 4.895 9.834 -2.572 1.00 . A A . 13 PRO HA 1 1
8 4150 1 1 13 PRO HB2 H 4.781 12.622 -2.697 1.00 . A A . 13 PRO HB2 1 1
8 4151 1 1 13 PRO HB3 H 4.838 11.519 -4.073 1.00 . A A . 13 PRO HB3 1 1
8 4152 1 1 13 PRO HD2 H 1.074 11.073 -3.071 1.00 . A A . 13 PRO HD2 1 1
8 4153 1 1 13 PRO HD3 H 2.097 10.309 -4.306 1.00 . A A . 13 PRO HD3 1 1
8 4154 1 1 13 PRO HG2 H 2.501 12.878 -2.825 1.00 . A A . 13 PRO HG2 1 1
8 4155 1 1 13 PRO HG3 H 2.807 12.506 -4.531 1.00 . A A . 13 PRO HG3 1 1
8 4156 1 1 13 PRO N N 2.821 10.144 -2.328 1.00 . A A . 13 PRO N 1 1
8 4157 1 1 13 PRO O O 5.711 10.680 -0.349 1.00 . A A . 13 PRO O 1 1
8 4158 1 1 14 ASP C C 3.910 11.163 2.224 1.00 . A A . 14 ASP C 1 1
8 4159 1 1 14 ASP CA C 4.065 12.277 1.193 1.00 . A A . 14 ASP CA 1 1
8 4160 1 1 14 ASP CB C 3.138 13.443 1.549 1.00 . A A . 14 ASP CB 1 1
8 4161 1 1 14 ASP CG C 3.664 14.281 2.699 1.00 . A A . 14 ASP CG 1 1
8 4162 1 1 14 ASP H H 2.925 12.055 -0.584 1.00 . A A . 14 ASP H 1 1
8 4163 1 1 14 ASP HA H 5.088 12.622 1.202 1.00 . A A . 14 ASP HA 1 1
8 4164 1 1 14 ASP HB2 H 3.031 14.081 0.686 1.00 . A A . 14 ASP HB2 1 1
8 4165 1 1 14 ASP HB3 H 2.168 13.052 1.825 1.00 . A A . 14 ASP HB3 1 1
8 4166 1 1 14 ASP N N 3.766 11.786 -0.152 1.00 . A A . 14 ASP N 1 1
8 4167 1 1 14 ASP O O 4.307 11.304 3.383 1.00 . A A . 14 ASP O 1 1
8 4168 1 1 14 ASP OD1 O 4.856 14.659 2.668 1.00 . A A . 14 ASP OD1 1 1
8 4169 1 1 14 ASP OD2 O 2.886 14.580 3.632 1.00 . A A . 14 ASP OD2 1 1
8 4170 1 1 15 CYS C C 4.016 7.824 2.441 1.00 . A A . 15 CYS C 1 1
8 4171 1 1 15 CYS CA C 3.010 8.956 2.668 1.00 . A A . 15 CYS CA 1 1
8 4172 1 1 15 CYS CB C 1.582 8.497 2.392 1.00 . A A . 15 CYS CB 1 1
8 4173 1 1 15 CYS H H 2.992 10.040 0.868 1.00 . A A . 15 CYS H 1 1
8 4174 1 1 15 CYS HA H 3.082 9.294 3.692 1.00 . A A . 15 CYS HA 1 1
8 4175 1 1 15 CYS HB2 H 0.907 9.306 2.626 1.00 . A A . 15 CYS HB2 1 1
8 4176 1 1 15 CYS HB3 H 1.492 8.261 1.341 1.00 . A A . 15 CYS HB3 1 1
8 4177 1 1 15 CYS N N 3.290 10.079 1.800 1.00 . A A . 15 CYS N 1 1
8 4178 1 1 15 CYS O O 4.905 7.597 3.265 1.00 . A A . 15 CYS O 1 1
8 4179 1 1 15 CYS SG S 1.022 7.045 3.322 1.00 . A A . 15 CYS SG 1 1
8 4180 1 1 16 ASP C C 4.590 4.866 1.900 1.00 . A A . 16 ASP C 1 1
8 4181 1 1 16 ASP CA C 4.726 6.020 0.925 1.00 . A A . 16 ASP CA 1 1
8 4182 1 1 16 ASP CB C 6.184 6.449 0.803 1.00 . A A . 16 ASP CB 1 1
8 4183 1 1 16 ASP CG C 6.973 5.559 -0.141 1.00 . A A . 16 ASP CG 1 1
8 4184 1 1 16 ASP H H 3.125 7.382 0.718 1.00 . A A . 16 ASP H 1 1
8 4185 1 1 16 ASP HA H 4.397 5.681 -0.038 1.00 . A A . 16 ASP HA 1 1
8 4186 1 1 16 ASP HB2 H 6.226 7.463 0.435 1.00 . A A . 16 ASP HB2 1 1
8 4187 1 1 16 ASP HB3 H 6.638 6.403 1.773 1.00 . A A . 16 ASP HB3 1 1
8 4188 1 1 16 ASP N N 3.862 7.135 1.314 1.00 . A A . 16 ASP N 1 1
8 4189 1 1 16 ASP O O 5.561 4.426 2.516 1.00 . A A . 16 ASP O 1 1
8 4190 1 1 16 ASP OD1 O 6.402 5.083 -1.146 1.00 . A A . 16 ASP OD1 1 1
8 4191 1 1 16 ASP OD2 O 8.177 5.338 0.107 1.00 . A A . 16 ASP OD2 1 1
8 4192 1 1 17 ARG C C 3.055 1.954 2.066 1.00 . A A . 17 ARG C 1 1
8 4193 1 1 17 ARG CA C 3.090 3.233 2.880 1.00 . A A . 17 ARG CA 1 1
8 4194 1 1 17 ARG CB C 1.759 3.442 3.605 1.00 . A A . 17 ARG CB 1 1
8 4195 1 1 17 ARG CD C 2.836 5.039 5.194 1.00 . A A . 17 ARG CD 1 1
8 4196 1 1 17 ARG CG C 1.928 3.831 5.062 1.00 . A A . 17 ARG CG 1 1
8 4197 1 1 17 ARG CZ C 4.880 5.550 6.472 1.00 . A A . 17 ARG CZ 1 1
8 4198 1 1 17 ARG H H 2.652 4.735 1.465 1.00 . A A . 17 ARG H 1 1
8 4199 1 1 17 ARG HA H 3.885 3.161 3.609 1.00 . A A . 17 ARG HA 1 1
8 4200 1 1 17 ARG HB2 H 1.214 4.231 3.104 1.00 . A A . 17 ARG HB2 1 1
8 4201 1 1 17 ARG HB3 H 1.182 2.529 3.562 1.00 . A A . 17 ARG HB3 1 1
8 4202 1 1 17 ARG HD2 H 2.998 5.452 4.206 1.00 . A A . 17 ARG HD2 1 1
8 4203 1 1 17 ARG HD3 H 2.349 5.775 5.815 1.00 . A A . 17 ARG HD3 1 1
8 4204 1 1 17 ARG HE H 4.459 3.777 5.638 1.00 . A A . 17 ARG HE 1 1
8 4205 1 1 17 ARG HG2 H 0.960 4.071 5.477 1.00 . A A . 17 ARG HG2 1 1
8 4206 1 1 17 ARG HG3 H 2.361 3.001 5.602 1.00 . A A . 17 ARG HG3 1 1
8 4207 1 1 17 ARG HH11 H 3.566 7.097 6.314 1.00 . A A . 17 ARG HH11 1 1
8 4208 1 1 17 ARG HH12 H 5.029 7.440 7.192 1.00 . A A . 17 ARG HH12 1 1
8 4209 1 1 17 ARG HH21 H 6.388 4.226 6.780 1.00 . A A . 17 ARG HH21 1 1
8 4210 1 1 17 ARG HH22 H 6.616 5.802 7.487 1.00 . A A . 17 ARG HH22 1 1
8 4211 1 1 17 ARG N N 3.374 4.361 2.011 1.00 . A A . 17 ARG N 1 1
8 4212 1 1 17 ARG NE N 4.129 4.698 5.780 1.00 . A A . 17 ARG NE 1 1
8 4213 1 1 17 ARG NH1 N 4.459 6.793 6.680 1.00 . A A . 17 ARG NH1 1 1
8 4214 1 1 17 ARG NH2 N 6.056 5.164 6.948 1.00 . A A . 17 ARG NH2 1 1
8 4215 1 1 17 ARG O O 3.176 1.989 0.844 1.00 . A A . 17 ARG O 1 1
8 4216 1 1 18 SER C C 2.096 -1.467 2.781 1.00 . A A . 18 SER C 1 1
8 4217 1 1 18 SER CA C 2.967 -0.453 2.049 1.00 . A A . 18 SER CA 1 1
8 4218 1 1 18 SER CB C 4.404 -0.962 1.936 1.00 . A A . 18 SER CB 1 1
8 4219 1 1 18 SER H H 2.933 0.848 3.718 1.00 . A A . 18 SER H 1 1
8 4220 1 1 18 SER HA H 2.568 -0.300 1.058 1.00 . A A . 18 SER HA 1 1
8 4221 1 1 18 SER HB2 H 4.393 -2.003 1.650 1.00 . A A . 18 SER HB2 1 1
8 4222 1 1 18 SER HB3 H 4.930 -0.389 1.187 1.00 . A A . 18 SER HB3 1 1
8 4223 1 1 18 SER HG H 5.662 -0.054 3.142 1.00 . A A . 18 SER HG 1 1
8 4224 1 1 18 SER N N 2.956 0.826 2.737 1.00 . A A . 18 SER N 1 1
8 4225 1 1 18 SER O O 2.171 -1.589 4.005 1.00 . A A . 18 SER O 1 1
8 4226 1 1 18 SER OG O 5.089 -0.839 3.171 1.00 . A A . 18 SER OG 1 1
8 4227 1 1 19 PHE C C 0.359 -4.442 1.901 1.00 . A A . 19 PHE C 1 1
8 4228 1 1 19 PHE CA C 0.319 -3.115 2.637 1.00 . A A . 19 PHE CA 1 1
8 4229 1 1 19 PHE CB C -1.118 -2.586 2.597 1.00 . A A . 19 PHE CB 1 1
8 4230 1 1 19 PHE CD1 C -1.028 -0.113 2.982 1.00 . A A . 19 PHE CD1 1 1
8 4231 1 1 19 PHE CD2 C -1.902 -1.503 4.707 1.00 . A A . 19 PHE CD2 1 1
8 4232 1 1 19 PHE CE1 C -1.244 1.003 3.757 1.00 . A A . 19 PHE CE1 1 1
8 4233 1 1 19 PHE CE2 C -2.119 -0.394 5.493 1.00 . A A . 19 PHE CE2 1 1
8 4234 1 1 19 PHE CG C -1.353 -1.376 3.447 1.00 . A A . 19 PHE CG 1 1
8 4235 1 1 19 PHE CZ C -1.789 0.865 5.017 1.00 . A A . 19 PHE CZ 1 1
8 4236 1 1 19 PHE H H 1.174 -1.979 1.067 1.00 . A A . 19 PHE H 1 1
8 4237 1 1 19 PHE HA H 0.612 -3.270 3.663 1.00 . A A . 19 PHE HA 1 1
8 4238 1 1 19 PHE HB2 H -1.370 -2.328 1.578 1.00 . A A . 19 PHE HB2 1 1
8 4239 1 1 19 PHE HB3 H -1.787 -3.364 2.937 1.00 . A A . 19 PHE HB3 1 1
8 4240 1 1 19 PHE HD1 H -0.607 -0.005 1.994 1.00 . A A . 19 PHE HD1 1 1
8 4241 1 1 19 PHE HD2 H -2.168 -2.486 5.072 1.00 . A A . 19 PHE HD2 1 1
8 4242 1 1 19 PHE HE1 H -0.989 1.983 3.379 1.00 . A A . 19 PHE HE1 1 1
8 4243 1 1 19 PHE HE2 H -2.552 -0.509 6.478 1.00 . A A . 19 PHE HE2 1 1
8 4244 1 1 19 PHE HZ H -1.956 1.738 5.626 1.00 . A A . 19 PHE HZ 1 1
8 4245 1 1 19 PHE N N 1.234 -2.153 2.039 1.00 . A A . 19 PHE N 1 1
8 4246 1 1 19 PHE O O 1.029 -4.584 0.879 1.00 . A A . 19 PHE O 1 1
8 4247 1 1 20 SER C C -2.185 -6.864 1.565 1.00 . A A . 20 SER C 1 1
8 4248 1 1 20 SER CA C -0.680 -6.629 1.700 1.00 . A A . 20 SER CA 1 1
8 4249 1 1 20 SER CB C -0.033 -7.760 2.499 1.00 . A A . 20 SER CB 1 1
8 4250 1 1 20 SER H H -0.984 -5.162 3.168 1.00 . A A . 20 SER H 1 1
8 4251 1 1 20 SER HA H -0.231 -6.575 0.715 1.00 . A A . 20 SER HA 1 1
8 4252 1 1 20 SER HB2 H -0.775 -8.214 3.139 1.00 . A A . 20 SER HB2 1 1
8 4253 1 1 20 SER HB3 H 0.356 -8.500 1.818 1.00 . A A . 20 SER HB3 1 1
8 4254 1 1 20 SER HG H 1.878 -7.525 2.902 1.00 . A A . 20 SER HG 1 1
8 4255 1 1 20 SER N N -0.462 -5.362 2.370 1.00 . A A . 20 SER N 1 1
8 4256 1 1 20 SER O O -2.633 -7.863 1.006 1.00 . A A . 20 SER O 1 1
8 4257 1 1 20 SER OG O 1.031 -7.274 3.305 1.00 . A A . 20 SER OG 1 1
8 4258 1 1 21 ARG C C -4.977 -5.028 1.057 1.00 . A A . 21 ARG C 1 1
8 4259 1 1 21 ARG CA C -4.412 -5.986 2.099 1.00 . A A . 21 ARG CA 1 1
8 4260 1 1 21 ARG CB C -4.976 -5.637 3.484 1.00 . A A . 21 ARG CB 1 1
8 4261 1 1 21 ARG CD C -3.003 -5.560 5.055 1.00 . A A . 21 ARG CD 1 1
8 4262 1 1 21 ARG CG C -4.258 -6.315 4.642 1.00 . A A . 21 ARG CG 1 1
8 4263 1 1 21 ARG CZ C -2.704 -6.200 7.415 1.00 . A A . 21 ARG CZ 1 1
8 4264 1 1 21 ARG H H -2.525 -5.148 2.517 1.00 . A A . 21 ARG H 1 1
8 4265 1 1 21 ARG HA H -4.700 -6.993 1.839 1.00 . A A . 21 ARG HA 1 1
8 4266 1 1 21 ARG HB2 H -4.908 -4.569 3.625 1.00 . A A . 21 ARG HB2 1 1
8 4267 1 1 21 ARG HB3 H -6.015 -5.928 3.515 1.00 . A A . 21 ARG HB3 1 1
8 4268 1 1 21 ARG HD2 H -2.147 -6.159 4.794 1.00 . A A . 21 ARG HD2 1 1
8 4269 1 1 21 ARG HD3 H -2.964 -4.626 4.513 1.00 . A A . 21 ARG HD3 1 1
8 4270 1 1 21 ARG HE H -3.113 -4.342 6.771 1.00 . A A . 21 ARG HE 1 1
8 4271 1 1 21 ARG HG2 H -4.924 -6.366 5.488 1.00 . A A . 21 ARG HG2 1 1
8 4272 1 1 21 ARG HG3 H -3.982 -7.317 4.341 1.00 . A A . 21 ARG HG3 1 1
8 4273 1 1 21 ARG HH11 H -2.506 -7.748 6.107 1.00 . A A . 21 ARG HH11 1 1
8 4274 1 1 21 ARG HH12 H -2.289 -8.155 7.785 1.00 . A A . 21 ARG HH12 1 1
8 4275 1 1 21 ARG HH21 H -2.818 -4.894 8.963 1.00 . A A . 21 ARG HH21 1 1
8 4276 1 1 21 ARG HH22 H -2.473 -6.541 9.399 1.00 . A A . 21 ARG HH22 1 1
8 4277 1 1 21 ARG N N -2.954 -5.925 2.114 1.00 . A A . 21 ARG N 1 1
8 4278 1 1 21 ARG NE N -2.956 -5.281 6.484 1.00 . A A . 21 ARG NE 1 1
8 4279 1 1 21 ARG NH1 N -2.482 -7.467 7.074 1.00 . A A . 21 ARG NH1 1 1
8 4280 1 1 21 ARG NH2 N -2.661 -5.851 8.692 1.00 . A A . 21 ARG NH2 1 1
8 4281 1 1 21 ARG O O -4.669 -3.834 1.077 1.00 . A A . 21 ARG O 1 1
8 4282 1 1 22 SER C C -7.474 -3.877 -0.553 1.00 . A A . 22 SER C 1 1
8 4283 1 1 22 SER CA C -6.299 -4.765 -0.973 1.00 . A A . 22 SER CA 1 1
8 4284 1 1 22 SER CB C -6.730 -5.711 -2.090 1.00 . A A . 22 SER CB 1 1
8 4285 1 1 22 SER H H -5.948 -6.519 0.150 1.00 . A A . 22 SER H 1 1
8 4286 1 1 22 SER HA H -5.504 -4.134 -1.341 1.00 . A A . 22 SER HA 1 1
8 4287 1 1 22 SER HB2 H -7.750 -5.493 -2.375 1.00 . A A . 22 SER HB2 1 1
8 4288 1 1 22 SER HB3 H -6.080 -5.581 -2.942 1.00 . A A . 22 SER HB3 1 1
8 4289 1 1 22 SER HG H -7.409 -7.555 -2.011 1.00 . A A . 22 SER HG 1 1
8 4290 1 1 22 SER N N -5.768 -5.553 0.134 1.00 . A A . 22 SER N 1 1
8 4291 1 1 22 SER O O -7.858 -2.966 -1.281 1.00 . A A . 22 SER O 1 1
8 4292 1 1 22 SER OG O -6.652 -7.062 -1.656 1.00 . A A . 22 SER OG 1 1
8 4293 1 1 23 ASP C C -8.780 -2.528 2.296 1.00 . A A . 23 ASP C 1 1
8 4294 1 1 23 ASP CA C -9.188 -3.370 1.097 1.00 . A A . 23 ASP CA 1 1
8 4295 1 1 23 ASP CB C -10.340 -4.317 1.462 1.00 . A A . 23 ASP CB 1 1
8 4296 1 1 23 ASP CG C -11.404 -3.661 2.322 1.00 . A A . 23 ASP CG 1 1
8 4297 1 1 23 ASP H H -7.676 -4.863 1.175 1.00 . A A . 23 ASP H 1 1
8 4298 1 1 23 ASP HA H -9.506 -2.712 0.302 1.00 . A A . 23 ASP HA 1 1
8 4299 1 1 23 ASP HB2 H -10.809 -4.666 0.555 1.00 . A A . 23 ASP HB2 1 1
8 4300 1 1 23 ASP HB3 H -9.942 -5.165 2.001 1.00 . A A . 23 ASP HB3 1 1
8 4301 1 1 23 ASP N N -8.039 -4.138 0.615 1.00 . A A . 23 ASP N 1 1
8 4302 1 1 23 ASP O O -9.395 -1.512 2.607 1.00 . A A . 23 ASP O 1 1
8 4303 1 1 23 ASP OD1 O -12.216 -2.883 1.783 1.00 . A A . 23 ASP OD1 1 1
8 4304 1 1 23 ASP OD2 O -11.446 -3.941 3.539 1.00 . A A . 23 ASP OD2 1 1
8 4305 1 1 24 HIS C C -6.323 -0.943 3.526 1.00 . A A . 24 HIS C 1 1
8 4306 1 1 24 HIS CA C -7.157 -2.112 4.001 1.00 . A A . 24 HIS CA 1 1
8 4307 1 1 24 HIS CB C -6.387 -2.970 5.001 1.00 . A A . 24 HIS CB 1 1
8 4308 1 1 24 HIS CD2 C -8.350 -2.858 6.683 1.00 . A A . 24 HIS CD2 1 1
8 4309 1 1 24 HIS CE1 C -7.221 -3.167 8.529 1.00 . A A . 24 HIS CE1 1 1
8 4310 1 1 24 HIS CG C -7.050 -3.008 6.343 1.00 . A A . 24 HIS CG 1 1
8 4311 1 1 24 HIS H H -7.149 -3.661 2.536 1.00 . A A . 24 HIS H 1 1
8 4312 1 1 24 HIS HA H -8.028 -1.710 4.501 1.00 . A A . 24 HIS HA 1 1
8 4313 1 1 24 HIS HB2 H -6.320 -3.982 4.630 1.00 . A A . 24 HIS HB2 1 1
8 4314 1 1 24 HIS HB3 H -5.394 -2.566 5.132 1.00 . A A . 24 HIS HB3 1 1
8 4315 1 1 24 HIS HD1 H -5.394 -3.316 7.612 1.00 . A A . 24 HIS HD1 1 1
8 4316 1 1 24 HIS HD2 H -9.171 -2.680 6.002 1.00 . A A . 24 HIS HD2 1 1
8 4317 1 1 24 HIS HE1 H -6.970 -3.292 9.572 1.00 . A A . 24 HIS HE1 1 1
8 4318 1 1 24 HIS HE2 H -9.205 -2.663 8.591 1.00 . A A . 24 HIS HE2 1 1
8 4319 1 1 24 HIS N N -7.648 -2.889 2.868 1.00 . A A . 24 HIS N 1 1
8 4320 1 1 24 HIS ND1 N -6.369 -3.199 7.523 1.00 . A A . 24 HIS ND1 1 1
8 4321 1 1 24 HIS NE2 N -8.432 -2.959 8.049 1.00 . A A . 24 HIS NE2 1 1
8 4322 1 1 24 HIS O O -6.491 0.175 3.999 1.00 . A A . 24 HIS O 1 1
8 4323 1 1 25 LEU C C -5.721 0.683 0.900 1.00 . A A . 25 LEU C 1 1
8 4324 1 1 25 LEU CA C -4.811 -0.104 1.836 1.00 . A A . 25 LEU CA 1 1
8 4325 1 1 25 LEU CB C -3.658 -0.707 1.028 1.00 . A A . 25 LEU CB 1 1
8 4326 1 1 25 LEU CD1 C -2.215 1.045 -0.009 1.00 . A A . 25 LEU CD1 1 1
8 4327 1 1 25 LEU CD2 C -2.883 -0.956 -1.335 1.00 . A A . 25 LEU CD2 1 1
8 4328 1 1 25 LEU CG C -3.309 0.028 -0.265 1.00 . A A . 25 LEU CG 1 1
8 4329 1 1 25 LEU H H -5.538 -2.063 2.078 1.00 . A A . 25 LEU H 1 1
8 4330 1 1 25 LEU HA H -4.412 0.552 2.596 1.00 . A A . 25 LEU HA 1 1
8 4331 1 1 25 LEU HB2 H -2.778 -0.729 1.653 1.00 . A A . 25 LEU HB2 1 1
8 4332 1 1 25 LEU HB3 H -3.918 -1.725 0.772 1.00 . A A . 25 LEU HB3 1 1
8 4333 1 1 25 LEU HD11 H -2.240 1.340 1.029 1.00 . A A . 25 LEU HD11 1 1
8 4334 1 1 25 LEU HD12 H -1.255 0.605 -0.236 1.00 . A A . 25 LEU HD12 1 1
8 4335 1 1 25 LEU HD13 H -2.371 1.910 -0.635 1.00 . A A . 25 LEU HD13 1 1
8 4336 1 1 25 LEU HD21 H -3.461 -1.864 -1.239 1.00 . A A . 25 LEU HD21 1 1
8 4337 1 1 25 LEU HD22 H -3.052 -0.523 -2.310 1.00 . A A . 25 LEU HD22 1 1
8 4338 1 1 25 LEU HD23 H -1.833 -1.182 -1.219 1.00 . A A . 25 LEU HD23 1 1
8 4339 1 1 25 LEU HG H -4.181 0.558 -0.622 1.00 . A A . 25 LEU HG 1 1
8 4340 1 1 25 LEU N N -5.551 -1.169 2.480 1.00 . A A . 25 LEU N 1 1
8 4341 1 1 25 LEU O O -5.523 1.883 0.715 1.00 . A A . 25 LEU O 1 1
8 4342 1 1 26 ALA C C -8.598 1.785 0.856 1.00 . A A . 26 ALA C 1 1
8 4343 1 1 26 ALA CA C -7.903 0.847 -0.126 1.00 . A A . 26 ALA CA 1 1
8 4344 1 1 26 ALA CB C -8.908 -0.090 -0.773 1.00 . A A . 26 ALA CB 1 1
8 4345 1 1 26 ALA H H -7.059 -0.795 0.901 1.00 . A A . 26 ALA H 1 1
8 4346 1 1 26 ALA HA H -7.438 1.436 -0.903 1.00 . A A . 26 ALA HA 1 1
8 4347 1 1 26 ALA HB1 H -8.380 -0.850 -1.331 1.00 . A A . 26 ALA HB1 1 1
8 4348 1 1 26 ALA HB2 H -9.510 -0.555 -0.008 1.00 . A A . 26 ALA HB2 1 1
8 4349 1 1 26 ALA HB3 H -9.545 0.471 -1.439 1.00 . A A . 26 ALA HB3 1 1
8 4350 1 1 26 ALA N N -6.859 0.097 0.557 1.00 . A A . 26 ALA N 1 1
8 4351 1 1 26 ALA O O -8.796 2.961 0.568 1.00 . A A . 26 ALA O 1 1
8 4352 1 1 27 LEU C C -8.461 3.179 3.554 1.00 . A A . 27 LEU C 1 1
8 4353 1 1 27 LEU CA C -9.436 2.090 3.133 1.00 . A A . 27 LEU CA 1 1
8 4354 1 1 27 LEU CB C -9.778 1.219 4.347 1.00 . A A . 27 LEU CB 1 1
8 4355 1 1 27 LEU CD1 C -11.330 -0.346 5.535 1.00 . A A . 27 LEU CD1 1 1
8 4356 1 1 27 LEU CD2 C -12.236 1.239 3.824 1.00 . A A . 27 LEU CD2 1 1
8 4357 1 1 27 LEU CG C -11.050 0.375 4.227 1.00 . A A . 27 LEU CG 1 1
8 4358 1 1 27 LEU H H -8.572 0.365 2.259 1.00 . A A . 27 LEU H 1 1
8 4359 1 1 27 LEU HA H -10.338 2.549 2.757 1.00 . A A . 27 LEU HA 1 1
8 4360 1 1 27 LEU HB2 H -8.948 0.551 4.524 1.00 . A A . 27 LEU HB2 1 1
8 4361 1 1 27 LEU HB3 H -9.881 1.869 5.205 1.00 . A A . 27 LEU HB3 1 1
8 4362 1 1 27 LEU HD11 H -12.097 0.182 6.083 1.00 . A A . 27 LEU HD11 1 1
8 4363 1 1 27 LEU HD12 H -11.666 -1.351 5.325 1.00 . A A . 27 LEU HD12 1 1
8 4364 1 1 27 LEU HD13 H -10.427 -0.385 6.126 1.00 . A A . 27 LEU HD13 1 1
8 4365 1 1 27 LEU HD21 H -11.893 2.045 3.190 1.00 . A A . 27 LEU HD21 1 1
8 4366 1 1 27 LEU HD22 H -12.953 0.638 3.285 1.00 . A A . 27 LEU HD22 1 1
8 4367 1 1 27 LEU HD23 H -12.702 1.649 4.707 1.00 . A A . 27 LEU HD23 1 1
8 4368 1 1 27 LEU HG H -10.904 -0.376 3.464 1.00 . A A . 27 LEU HG 1 1
8 4369 1 1 27 LEU N N -8.851 1.282 2.063 1.00 . A A . 27 LEU N 1 1
8 4370 1 1 27 LEU O O -8.844 4.324 3.790 1.00 . A A . 27 LEU O 1 1
8 4371 1 1 28 HIS C C -6.014 4.844 3.011 1.00 . A A . 28 HIS C 1 1
8 4372 1 1 28 HIS CA C -6.133 3.711 4.033 1.00 . A A . 28 HIS CA 1 1
8 4373 1 1 28 HIS CB C -4.817 2.921 4.161 1.00 . A A . 28 HIS CB 1 1
8 4374 1 1 28 HIS CD2 C -2.931 4.202 2.932 1.00 . A A . 28 HIS CD2 1 1
8 4375 1 1 28 HIS CE1 C -1.759 4.830 4.623 1.00 . A A . 28 HIS CE1 1 1
8 4376 1 1 28 HIS CG C -3.561 3.731 4.037 1.00 . A A . 28 HIS CG 1 1
8 4377 1 1 28 HIS H H -6.971 1.851 3.470 1.00 . A A . 28 HIS H 1 1
8 4378 1 1 28 HIS HA H -6.384 4.129 4.993 1.00 . A A . 28 HIS HA 1 1
8 4379 1 1 28 HIS HB2 H -4.794 2.438 5.125 1.00 . A A . 28 HIS HB2 1 1
8 4380 1 1 28 HIS HB3 H -4.796 2.165 3.395 1.00 . A A . 28 HIS HB3 1 1
8 4381 1 1 28 HIS HD1 H -2.972 3.923 6.052 1.00 . A A . 28 HIS HD1 1 1
8 4382 1 1 28 HIS HD2 H -3.251 4.056 1.915 1.00 . A A . 28 HIS HD2 1 1
8 4383 1 1 28 HIS HE1 H -0.994 5.273 5.232 1.00 . A A . 28 HIS HE1 1 1
8 4384 1 1 28 HIS N N -7.197 2.796 3.650 1.00 . A A . 28 HIS N 1 1
8 4385 1 1 28 HIS ND1 N -2.800 4.134 5.104 1.00 . A A . 28 HIS ND1 1 1
8 4386 1 1 28 HIS NE2 N -1.792 4.903 3.305 1.00 . A A . 28 HIS NE2 1 1
8 4387 1 1 28 HIS O O -5.710 5.988 3.357 1.00 . A A . 28 HIS O 1 1
8 4388 1 1 29 ARG C C -7.349 6.318 0.504 1.00 . A A . 29 ARG C 1 1
8 4389 1 1 29 ARG CA C -6.094 5.464 0.663 1.00 . A A . 29 ARG CA 1 1
8 4390 1 1 29 ARG CB C -5.783 4.730 -0.635 1.00 . A A . 29 ARG CB 1 1
8 4391 1 1 29 ARG CD C -3.939 4.413 -2.307 1.00 . A A . 29 ARG CD 1 1
8 4392 1 1 29 ARG CG C -4.298 4.466 -0.834 1.00 . A A . 29 ARG CG 1 1
8 4393 1 1 29 ARG CZ C -2.982 5.934 -3.995 1.00 . A A . 29 ARG CZ 1 1
8 4394 1 1 29 ARG H H -6.440 3.570 1.534 1.00 . A A . 29 ARG H 1 1
8 4395 1 1 29 ARG HA H -5.264 6.113 0.902 1.00 . A A . 29 ARG HA 1 1
8 4396 1 1 29 ARG HB2 H -6.298 3.778 -0.627 1.00 . A A . 29 ARG HB2 1 1
8 4397 1 1 29 ARG HB3 H -6.139 5.319 -1.468 1.00 . A A . 29 ARG HB3 1 1
8 4398 1 1 29 ARG HD2 H -3.365 3.517 -2.494 1.00 . A A . 29 ARG HD2 1 1
8 4399 1 1 29 ARG HD3 H -4.852 4.381 -2.884 1.00 . A A . 29 ARG HD3 1 1
8 4400 1 1 29 ARG HE H -2.718 6.098 -2.019 1.00 . A A . 29 ARG HE 1 1
8 4401 1 1 29 ARG HG2 H -3.736 5.260 -0.363 1.00 . A A . 29 ARG HG2 1 1
8 4402 1 1 29 ARG HG3 H -4.043 3.521 -0.373 1.00 . A A . 29 ARG HG3 1 1
8 4403 1 1 29 ARG HH11 H -4.216 4.506 -4.748 1.00 . A A . 29 ARG HH11 1 1
8 4404 1 1 29 ARG HH12 H -3.455 5.535 -5.925 1.00 . A A . 29 ARG HH12 1 1
8 4405 1 1 29 ARG HH21 H -1.721 7.461 -3.572 1.00 . A A . 29 ARG HH21 1 1
8 4406 1 1 29 ARG HH22 H -2.079 7.242 -5.261 1.00 . A A . 29 ARG HH22 1 1
8 4407 1 1 29 ARG N N -6.229 4.507 1.749 1.00 . A A . 29 ARG N 1 1
8 4408 1 1 29 ARG NE N -3.154 5.574 -2.724 1.00 . A A . 29 ARG NE 1 1
8 4409 1 1 29 ARG NH1 N -3.603 5.277 -4.965 1.00 . A A . 29 ARG NH1 1 1
8 4410 1 1 29 ARG NH2 N -2.195 6.958 -4.295 1.00 . A A . 29 ARG NH2 1 1
8 4411 1 1 29 ARG O O -7.285 7.435 -0.002 1.00 . A A . 29 ARG O 1 1
8 4412 1 1 30 LYS C C -9.642 7.815 1.801 1.00 . A A . 30 LYS C 1 1
8 4413 1 1 30 LYS CA C -9.730 6.566 0.935 1.00 . A A . 30 LYS CA 1 1
8 4414 1 1 30 LYS CB C -10.898 5.698 1.403 1.00 . A A . 30 LYS CB 1 1
8 4415 1 1 30 LYS CD C -11.822 3.464 0.746 1.00 . A A . 30 LYS CD 1 1
8 4416 1 1 30 LYS CE C -12.228 2.574 -0.414 1.00 . A A . 30 LYS CE 1 1
8 4417 1 1 30 LYS CG C -11.539 4.885 0.292 1.00 . A A . 30 LYS CG 1 1
8 4418 1 1 30 LYS H H -8.470 4.926 1.407 1.00 . A A . 30 LYS H 1 1
8 4419 1 1 30 LYS HA H -9.898 6.861 -0.090 1.00 . A A . 30 LYS HA 1 1
8 4420 1 1 30 LYS HB2 H -10.543 5.015 2.161 1.00 . A A . 30 LYS HB2 1 1
8 4421 1 1 30 LYS HB3 H -11.656 6.338 1.835 1.00 . A A . 30 LYS HB3 1 1
8 4422 1 1 30 LYS HD2 H -10.930 3.060 1.204 1.00 . A A . 30 LYS HD2 1 1
8 4423 1 1 30 LYS HD3 H -12.622 3.483 1.470 1.00 . A A . 30 LYS HD3 1 1
8 4424 1 1 30 LYS HE2 H -11.998 3.084 -1.339 1.00 . A A . 30 LYS HE2 1 1
8 4425 1 1 30 LYS HE3 H -11.665 1.656 -0.360 1.00 . A A . 30 LYS HE3 1 1
8 4426 1 1 30 LYS HG2 H -12.468 5.353 0.006 1.00 . A A . 30 LYS HG2 1 1
8 4427 1 1 30 LYS HG3 H -10.868 4.858 -0.556 1.00 . A A . 30 LYS HG3 1 1
8 4428 1 1 30 LYS HZ1 H -14.163 2.708 -1.192 1.00 . A A . 30 LYS HZ1 1 1
8 4429 1 1 30 LYS HZ2 H -14.108 2.603 0.500 1.00 . A A . 30 LYS HZ2 1 1
8 4430 1 1 30 LYS HZ3 H -13.823 1.224 -0.443 1.00 . A A . 30 LYS HZ3 1 1
8 4431 1 1 30 LYS N N -8.479 5.816 0.992 1.00 . A A . 30 LYS N 1 1
8 4432 1 1 30 LYS NZ N -13.679 2.257 -0.384 1.00 . A A . 30 LYS NZ 1 1
8 4433 1 1 30 LYS O O -10.093 8.891 1.404 1.00 . A A . 30 LYS O 1 1
8 4434 1 1 31 ARG C C -7.796 9.804 3.302 1.00 . A A . 31 ARG C 1 1
8 4435 1 1 31 ARG CA C -8.812 8.807 3.859 1.00 . A A . 31 ARG CA 1 1
8 4436 1 1 31 ARG CB C -8.371 8.316 5.238 1.00 . A A . 31 ARG CB 1 1
8 4437 1 1 31 ARG CD C -8.971 8.435 7.674 1.00 . A A . 31 ARG CD 1 1
8 4438 1 1 31 ARG CG C -9.499 8.294 6.256 1.00 . A A . 31 ARG CG 1 1
8 4439 1 1 31 ARG CZ C -7.667 6.640 8.762 1.00 . A A . 31 ARG CZ 1 1
8 4440 1 1 31 ARG H H -8.607 6.811 3.182 1.00 . A A . 31 ARG H 1 1
8 4441 1 1 31 ARG HA H -9.764 9.306 3.956 1.00 . A A . 31 ARG HA 1 1
8 4442 1 1 31 ARG HB2 H -7.980 7.316 5.144 1.00 . A A . 31 ARG HB2 1 1
8 4443 1 1 31 ARG HB3 H -7.593 8.968 5.609 1.00 . A A . 31 ARG HB3 1 1
8 4444 1 1 31 ARG HD2 H -8.005 8.917 7.640 1.00 . A A . 31 ARG HD2 1 1
8 4445 1 1 31 ARG HD3 H -9.658 9.046 8.242 1.00 . A A . 31 ARG HD3 1 1
8 4446 1 1 31 ARG HE H -9.649 6.601 8.457 1.00 . A A . 31 ARG HE 1 1
8 4447 1 1 31 ARG HG2 H -10.174 9.112 6.049 1.00 . A A . 31 ARG HG2 1 1
8 4448 1 1 31 ARG HG3 H -10.031 7.357 6.171 1.00 . A A . 31 ARG HG3 1 1
8 4449 1 1 31 ARG HH11 H -6.573 8.275 8.248 1.00 . A A . 31 ARG HH11 1 1
8 4450 1 1 31 ARG HH12 H -5.677 6.966 8.958 1.00 . A A . 31 ARG HH12 1 1
8 4451 1 1 31 ARG HH21 H -8.467 4.903 9.435 1.00 . A A . 31 ARG HH21 1 1
8 4452 1 1 31 ARG HH22 H -6.744 5.053 9.629 1.00 . A A . 31 ARG HH22 1 1
8 4453 1 1 31 ARG N N -8.992 7.683 2.950 1.00 . A A . 31 ARG N 1 1
8 4454 1 1 31 ARG NE N -8.828 7.138 8.336 1.00 . A A . 31 ARG NE 1 1
8 4455 1 1 31 ARG NH1 N -6.551 7.351 8.650 1.00 . A A . 31 ARG NH1 1 1
8 4456 1 1 31 ARG NH2 N -7.625 5.439 9.325 1.00 . A A . 31 ARG NH2 1 1
8 4457 1 1 31 ARG O O -7.772 10.965 3.710 1.00 . A A . 31 ARG O 1 1
8 4458 1 1 32 HIS C C -6.861 11.240 0.749 1.00 . A A . 32 HIS C 1 1
8 4459 1 1 32 HIS CA C -6.101 10.247 1.615 1.00 . A A . 32 HIS CA 1 1
8 4460 1 1 32 HIS CB C -5.176 9.421 0.728 1.00 . A A . 32 HIS CB 1 1
8 4461 1 1 32 HIS CD2 C -3.393 7.689 1.400 1.00 . A A . 32 HIS CD2 1 1
8 4462 1 1 32 HIS CE1 C -2.070 8.948 2.547 1.00 . A A . 32 HIS CE1 1 1
8 4463 1 1 32 HIS CG C -3.936 8.929 1.397 1.00 . A A . 32 HIS CG 1 1
8 4464 1 1 32 HIS H H -7.167 8.467 1.954 1.00 . A A . 32 HIS H 1 1
8 4465 1 1 32 HIS HA H -5.520 10.779 2.354 1.00 . A A . 32 HIS HA 1 1
8 4466 1 1 32 HIS HB2 H -5.718 8.557 0.374 1.00 . A A . 32 HIS HB2 1 1
8 4467 1 1 32 HIS HB3 H -4.883 10.017 -0.113 1.00 . A A . 32 HIS HB3 1 1
8 4468 1 1 32 HIS HD1 H -3.207 10.679 2.331 1.00 . A A . 32 HIS HD1 1 1
8 4469 1 1 32 HIS HD2 H -3.790 6.823 0.893 1.00 . A A . 32 HIS HD2 1 1
8 4470 1 1 32 HIS HE1 H -1.229 9.305 3.124 1.00 . A A . 32 HIS HE1 1 1
8 4471 1 1 32 HIS N N -7.036 9.373 2.299 1.00 . A A . 32 HIS N 1 1
8 4472 1 1 32 HIS ND1 N -3.087 9.718 2.133 1.00 . A A . 32 HIS ND1 1 1
8 4473 1 1 32 HIS NE2 N -2.216 7.704 2.130 1.00 . A A . 32 HIS NE2 1 1
8 4474 1 1 32 HIS O O -6.458 12.393 0.585 1.00 . A A . 32 HIS O 1 1
8 4475 1 1 33 MET C C -9.714 12.472 0.186 1.00 . A A . 33 MET C 1 1
8 4476 1 1 33 MET CA C -8.810 11.593 -0.659 1.00 . A A . 33 MET CA 1 1
8 4477 1 1 33 MET CB C -9.659 10.712 -1.576 1.00 . A A . 33 MET CB 1 1
8 4478 1 1 33 MET CE C -10.750 7.689 -2.953 1.00 . A A . 33 MET CE 1 1
8 4479 1 1 33 MET CG C -8.879 9.594 -2.247 1.00 . A A . 33 MET CG 1 1
8 4480 1 1 33 MET H H -8.235 9.843 0.374 1.00 . A A . 33 MET H 1 1
8 4481 1 1 33 MET HA H -8.168 12.219 -1.262 1.00 . A A . 33 MET HA 1 1
8 4482 1 1 33 MET HB2 H -10.452 10.269 -0.993 1.00 . A A . 33 MET HB2 1 1
8 4483 1 1 33 MET HB3 H -10.094 11.332 -2.347 1.00 . A A . 33 MET HB3 1 1
8 4484 1 1 33 MET HE1 H -10.258 7.296 -2.074 1.00 . A A . 33 MET HE1 1 1
8 4485 1 1 33 MET HE2 H -11.701 8.118 -2.671 1.00 . A A . 33 MET HE2 1 1
8 4486 1 1 33 MET HE3 H -10.912 6.889 -3.661 1.00 . A A . 33 MET HE3 1 1
8 4487 1 1 33 MET HG2 H -7.913 9.976 -2.547 1.00 . A A . 33 MET HG2 1 1
8 4488 1 1 33 MET HG3 H -8.742 8.792 -1.537 1.00 . A A . 33 MET HG3 1 1
8 4489 1 1 33 MET N N -7.970 10.771 0.194 1.00 . A A . 33 MET N 1 1
8 4490 1 1 33 MET O O -10.259 13.467 -0.295 1.00 . A A . 33 MET O 1 1
8 4491 1 1 33 MET SD S -9.722 8.949 -3.701 1.00 . A A . 33 MET SD 1 1
8 4492 1 1 34 LEU C C -12.127 12.896 1.885 1.00 . A A . 34 LEU C 1 1
8 4493 1 1 34 LEU CA C -10.698 12.810 2.402 1.00 . A A . 34 LEU CA 1 1
8 4494 1 1 34 LEU CB C -10.125 14.199 2.669 1.00 . A A . 34 LEU CB 1 1
8 4495 1 1 34 LEU CD1 C -7.691 14.665 3.051 1.00 . A A . 34 LEU CD1 1 1
8 4496 1 1 34 LEU CD2 C -9.359 15.148 4.853 1.00 . A A . 34 LEU CD2 1 1
8 4497 1 1 34 LEU CG C -8.999 14.230 3.698 1.00 . A A . 34 LEU CG 1 1
8 4498 1 1 34 LEU H H -9.386 11.293 1.762 1.00 . A A . 34 LEU H 1 1
8 4499 1 1 34 LEU HA H -10.702 12.251 3.326 1.00 . A A . 34 LEU HA 1 1
8 4500 1 1 34 LEU HB2 H -9.748 14.591 1.737 1.00 . A A . 34 LEU HB2 1 1
8 4501 1 1 34 LEU HB3 H -10.923 14.836 3.017 1.00 . A A . 34 LEU HB3 1 1
8 4502 1 1 34 LEU HD11 H -7.352 15.583 3.507 1.00 . A A . 34 LEU HD11 1 1
8 4503 1 1 34 LEU HD12 H -6.946 13.896 3.192 1.00 . A A . 34 LEU HD12 1 1
8 4504 1 1 34 LEU HD13 H -7.847 14.824 1.994 1.00 . A A . 34 LEU HD13 1 1
8 4505 1 1 34 LEU HD21 H -9.977 14.612 5.559 1.00 . A A . 34 LEU HD21 1 1
8 4506 1 1 34 LEU HD22 H -8.456 15.479 5.346 1.00 . A A . 34 LEU HD22 1 1
8 4507 1 1 34 LEU HD23 H -9.899 16.004 4.478 1.00 . A A . 34 LEU HD23 1 1
8 4508 1 1 34 LEU HG H -8.862 13.231 4.091 1.00 . A A . 34 LEU HG 1 1
8 4509 1 1 34 LEU N N -9.860 12.090 1.455 1.00 . A A . 34 LEU N 1 1
8 4510 1 1 34 LEU O O -12.682 13.984 1.709 1.00 . A A . 34 LEU O 1 1
8 4511 1 1 35 VAL C C -14.572 10.236 1.246 1.00 . A A . 35 VAL C 1 1
8 4512 1 1 35 VAL CA C -14.024 11.643 1.036 1.00 . A A . 35 VAL CA 1 1
8 4513 1 1 35 VAL CB C -14.035 12.006 -0.471 1.00 . A A . 35 VAL CB 1 1
8 4514 1 1 35 VAL CG1 C -13.541 10.851 -1.331 1.00 . A A . 35 VAL CG1 1 1
8 4515 1 1 35 VAL CG2 C -15.421 12.454 -0.910 1.00 . A A . 35 VAL CG2 1 1
8 4516 1 1 35 VAL H H -12.174 10.909 1.730 1.00 . A A . 35 VAL H 1 1
8 4517 1 1 35 VAL HA H -14.652 12.347 1.561 1.00 . A A . 35 VAL HA 1 1
8 4518 1 1 35 VAL HB H -13.359 12.837 -0.617 1.00 . A A . 35 VAL HB 1 1
8 4519 1 1 35 VAL HG11 H -12.689 11.173 -1.912 1.00 . A A . 35 VAL HG11 1 1
8 4520 1 1 35 VAL HG12 H -13.253 10.027 -0.695 1.00 . A A . 35 VAL HG12 1 1
8 4521 1 1 35 VAL HG13 H -14.331 10.533 -1.995 1.00 . A A . 35 VAL HG13 1 1
8 4522 1 1 35 VAL HG21 H -16.157 12.090 -0.208 1.00 . A A . 35 VAL HG21 1 1
8 4523 1 1 35 VAL HG22 H -15.457 13.533 -0.944 1.00 . A A . 35 VAL HG22 1 1
8 4524 1 1 35 VAL HG23 H -15.633 12.055 -1.892 1.00 . A A . 35 VAL HG23 1 1
8 4525 1 1 35 VAL N N -12.686 11.736 1.586 1.00 . A A . 35 VAL N 1 1
8 4526 1 1 35 VAL O O -15.777 10.016 1.005 1.00 . A A . 35 VAL O 1 1
8 4527 1 1 35 VAL OXT O -13.791 9.353 1.657 1.00 . A A . 35 VAL OXT 1 1
8 4528 2 2 1 ZN ZN ZN -0.855 6.290 2.252 1.00 . B A . 36 ZN ZN 1 1
9 4529 1 1 1 GLY C C 14.882 -6.537 5.951 1.00 . A A . 1 GLY C 1 1
9 4530 1 1 1 GLY CA C 15.227 -8.009 5.971 1.00 . A A . 1 GLY CA 1 1
9 4531 1 1 1 GLY H1 H 14.428 -9.254 7.438 1.00 . A A . 1 GLY H1 1 1
9 4532 1 1 1 GLY H2 H 13.853 -9.574 5.874 1.00 . A A . 1 GLY H2 1 1
9 4533 1 1 1 GLY H3 H 13.294 -8.216 6.721 1.00 . A A . 1 GLY H3 1 1
9 4534 1 1 1 GLY HA2 H 16.116 -8.150 6.567 1.00 . A A . 1 GLY HA2 1 1
9 4535 1 1 1 GLY HA3 H 15.424 -8.342 4.962 1.00 . A A . 1 GLY HA3 1 1
9 4536 1 1 1 GLY N N 14.125 -8.820 6.541 1.00 . A A . 1 GLY N 1 1
9 4537 1 1 1 GLY O O 13.895 -6.123 6.562 1.00 . A A . 1 GLY O 1 1
9 4538 1 1 2 SER C C 14.447 -4.043 3.990 1.00 . A A . 2 SER C 1 1
9 4539 1 1 2 SER CA C 15.430 -4.321 5.123 1.00 . A A . 2 SER CA 1 1
9 4540 1 1 2 SER CB C 16.747 -3.585 4.879 1.00 . A A . 2 SER CB 1 1
9 4541 1 1 2 SER H H 16.444 -6.141 4.763 1.00 . A A . 2 SER H 1 1
9 4542 1 1 2 SER HA H 14.999 -3.979 6.052 1.00 . A A . 2 SER HA 1 1
9 4543 1 1 2 SER HB2 H 16.677 -3.018 3.962 1.00 . A A . 2 SER HB2 1 1
9 4544 1 1 2 SER HB3 H 16.944 -2.916 5.703 1.00 . A A . 2 SER HB3 1 1
9 4545 1 1 2 SER HG H 18.593 -4.161 5.254 1.00 . A A . 2 SER HG 1 1
9 4546 1 1 2 SER N N 15.675 -5.750 5.238 1.00 . A A . 2 SER N 1 1
9 4547 1 1 2 SER O O 13.993 -2.914 3.803 1.00 . A A . 2 SER O 1 1
9 4548 1 1 2 SER OG O 17.826 -4.504 4.768 1.00 . A A . 2 SER OG 1 1
9 4549 1 1 3 THR C C 11.761 -4.607 2.724 1.00 . A A . 3 THR C 1 1
9 4550 1 1 3 THR CA C 13.133 -5.003 2.184 1.00 . A A . 3 THR CA 1 1
9 4551 1 1 3 THR CB C 13.031 -6.345 1.440 1.00 . A A . 3 THR CB 1 1
9 4552 1 1 3 THR CG2 C 13.469 -6.203 -0.011 1.00 . A A . 3 THR CG2 1 1
9 4553 1 1 3 THR H H 14.478 -5.976 3.481 1.00 . A A . 3 THR H 1 1
9 4554 1 1 3 THR HA H 13.475 -4.250 1.490 1.00 . A A . 3 THR HA 1 1
9 4555 1 1 3 THR HB H 12.001 -6.674 1.460 1.00 . A A . 3 THR HB 1 1
9 4556 1 1 3 THR HG1 H 13.529 -8.207 1.889 1.00 . A A . 3 THR HG1 1 1
9 4557 1 1 3 THR HG21 H 14.201 -6.964 -0.239 1.00 . A A . 3 THR HG21 1 1
9 4558 1 1 3 THR HG22 H 13.907 -5.226 -0.162 1.00 . A A . 3 THR HG22 1 1
9 4559 1 1 3 THR HG23 H 12.615 -6.320 -0.661 1.00 . A A . 3 THR HG23 1 1
9 4560 1 1 3 THR N N 14.097 -5.098 3.265 1.00 . A A . 3 THR N 1 1
9 4561 1 1 3 THR O O 11.200 -5.285 3.593 1.00 . A A . 3 THR O 1 1
9 4562 1 1 3 THR OG1 O 13.851 -7.321 2.102 1.00 . A A . 3 THR OG1 1 1
9 4563 1 1 4 GLY C C 9.069 -2.610 1.593 1.00 . A A . 4 GLY C 1 1
9 4564 1 1 4 GLY CA C 9.992 -2.972 2.733 1.00 . A A . 4 GLY CA 1 1
9 4565 1 1 4 GLY H H 11.771 -2.964 1.582 1.00 . A A . 4 GLY H 1 1
9 4566 1 1 4 GLY HA2 H 9.518 -3.727 3.342 1.00 . A A . 4 GLY HA2 1 1
9 4567 1 1 4 GLY HA3 H 10.168 -2.092 3.334 1.00 . A A . 4 GLY HA3 1 1
9 4568 1 1 4 GLY N N 11.259 -3.478 2.255 1.00 . A A . 4 GLY N 1 1
9 4569 1 1 4 GLY O O 8.267 -1.681 1.700 1.00 . A A . 4 GLY O 1 1
9 4570 1 1 5 ILE C C 7.204 -4.100 -0.706 1.00 . A A . 5 ILE C 1 1
9 4571 1 1 5 ILE CA C 8.367 -3.118 -0.673 1.00 . A A . 5 ILE CA 1 1
9 4572 1 1 5 ILE CB C 9.202 -3.253 -1.965 1.00 . A A . 5 ILE CB 1 1
9 4573 1 1 5 ILE CD1 C 11.260 -2.322 -3.131 1.00 . A A . 5 ILE CD1 1 1
9 4574 1 1 5 ILE CG1 C 10.217 -2.112 -2.061 1.00 . A A . 5 ILE CG1 1 1
9 4575 1 1 5 ILE CG2 C 8.307 -3.266 -3.196 1.00 . A A . 5 ILE CG2 1 1
9 4576 1 1 5 ILE H H 9.840 -4.080 0.491 1.00 . A A . 5 ILE H 1 1
9 4577 1 1 5 ILE HA H 7.977 -2.112 -0.623 1.00 . A A . 5 ILE HA 1 1
9 4578 1 1 5 ILE HB H 9.734 -4.191 -1.925 1.00 . A A . 5 ILE HB 1 1
9 4579 1 1 5 ILE HD11 H 11.337 -1.432 -3.737 1.00 . A A . 5 ILE HD11 1 1
9 4580 1 1 5 ILE HD12 H 12.215 -2.527 -2.668 1.00 . A A . 5 ILE HD12 1 1
9 4581 1 1 5 ILE HD13 H 10.977 -3.158 -3.752 1.00 . A A . 5 ILE HD13 1 1
9 4582 1 1 5 ILE HG12 H 9.695 -1.192 -2.284 1.00 . A A . 5 ILE HG12 1 1
9 4583 1 1 5 ILE HG13 H 10.726 -2.012 -1.113 1.00 . A A . 5 ILE HG13 1 1
9 4584 1 1 5 ILE HG21 H 7.635 -2.422 -3.162 1.00 . A A . 5 ILE HG21 1 1
9 4585 1 1 5 ILE HG22 H 8.916 -3.205 -4.086 1.00 . A A . 5 ILE HG22 1 1
9 4586 1 1 5 ILE HG23 H 7.734 -4.181 -3.214 1.00 . A A . 5 ILE HG23 1 1
9 4587 1 1 5 ILE N N 9.186 -3.349 0.504 1.00 . A A . 5 ILE N 1 1
9 4588 1 1 5 ILE O O 7.391 -5.309 -0.540 1.00 . A A . 5 ILE O 1 1
9 4589 1 1 6 LYS C C 4.132 -4.202 -2.329 1.00 . A A . 6 LYS C 1 1
9 4590 1 1 6 LYS CA C 4.808 -4.395 -0.979 1.00 . A A . 6 LYS CA 1 1
9 4591 1 1 6 LYS CB C 3.841 -4.022 0.145 1.00 . A A . 6 LYS CB 1 1
9 4592 1 1 6 LYS CD C 4.335 -6.164 1.358 1.00 . A A . 6 LYS CD 1 1
9 4593 1 1 6 LYS CE C 3.825 -6.884 2.594 1.00 . A A . 6 LYS CE 1 1
9 4594 1 1 6 LYS CG C 4.183 -4.658 1.484 1.00 . A A . 6 LYS CG 1 1
9 4595 1 1 6 LYS H H 5.926 -2.603 -1.030 1.00 . A A . 6 LYS H 1 1
9 4596 1 1 6 LYS HA H 5.089 -5.433 -0.872 1.00 . A A . 6 LYS HA 1 1
9 4597 1 1 6 LYS HB2 H 3.848 -2.951 0.267 1.00 . A A . 6 LYS HB2 1 1
9 4598 1 1 6 LYS HB3 H 2.847 -4.336 -0.133 1.00 . A A . 6 LYS HB3 1 1
9 4599 1 1 6 LYS HD2 H 3.772 -6.503 0.500 1.00 . A A . 6 LYS HD2 1 1
9 4600 1 1 6 LYS HD3 H 5.380 -6.400 1.219 1.00 . A A . 6 LYS HD3 1 1
9 4601 1 1 6 LYS HE2 H 4.231 -6.402 3.471 1.00 . A A . 6 LYS HE2 1 1
9 4602 1 1 6 LYS HE3 H 2.748 -6.821 2.615 1.00 . A A . 6 LYS HE3 1 1
9 4603 1 1 6 LYS HG2 H 5.112 -4.240 1.843 1.00 . A A . 6 LYS HG2 1 1
9 4604 1 1 6 LYS HG3 H 3.391 -4.441 2.186 1.00 . A A . 6 LYS HG3 1 1
9 4605 1 1 6 LYS HZ1 H 5.265 -8.392 2.517 1.00 . A A . 6 LYS HZ1 1 1
9 4606 1 1 6 LYS HZ2 H 3.784 -8.815 1.798 1.00 . A A . 6 LYS HZ2 1 1
9 4607 1 1 6 LYS HZ3 H 3.925 -8.770 3.490 1.00 . A A . 6 LYS HZ3 1 1
9 4608 1 1 6 LYS N N 6.006 -3.575 -0.905 1.00 . A A . 6 LYS N 1 1
9 4609 1 1 6 LYS NZ N 4.227 -8.314 2.600 1.00 . A A . 6 LYS NZ 1 1
9 4610 1 1 6 LYS O O 4.225 -3.126 -2.918 1.00 . A A . 6 LYS O 1 1
9 4611 1 1 7 PRO C C 1.447 -4.159 -3.884 1.00 . A A . 7 PRO C 1 1
9 4612 1 1 7 PRO CA C 2.640 -5.089 -4.061 1.00 . A A . 7 PRO CA 1 1
9 4613 1 1 7 PRO CB C 2.188 -6.522 -4.346 1.00 . A A . 7 PRO CB 1 1
9 4614 1 1 7 PRO CD C 3.141 -6.496 -2.134 1.00 . A A . 7 PRO CD 1 1
9 4615 1 1 7 PRO CG C 2.126 -7.185 -3.010 1.00 . A A . 7 PRO CG 1 1
9 4616 1 1 7 PRO HA H 3.267 -4.730 -4.867 1.00 . A A . 7 PRO HA 1 1
9 4617 1 1 7 PRO HB2 H 1.219 -6.508 -4.825 1.00 . A A . 7 PRO HB2 1 1
9 4618 1 1 7 PRO HB3 H 2.906 -7.007 -4.990 1.00 . A A . 7 PRO HB3 1 1
9 4619 1 1 7 PRO HD2 H 2.733 -6.330 -1.146 1.00 . A A . 7 PRO HD2 1 1
9 4620 1 1 7 PRO HD3 H 4.047 -7.081 -2.076 1.00 . A A . 7 PRO HD3 1 1
9 4621 1 1 7 PRO HG2 H 1.137 -7.070 -2.592 1.00 . A A . 7 PRO HG2 1 1
9 4622 1 1 7 PRO HG3 H 2.370 -8.233 -3.111 1.00 . A A . 7 PRO HG3 1 1
9 4623 1 1 7 PRO N N 3.387 -5.209 -2.811 1.00 . A A . 7 PRO N 1 1
9 4624 1 1 7 PRO O O 0.974 -3.528 -4.831 1.00 . A A . 7 PRO O 1 1
9 4625 1 1 8 PHE C C 0.515 -1.868 -1.660 1.00 . A A . 8 PHE C 1 1
9 4626 1 1 8 PHE CA C -0.066 -3.135 -2.275 1.00 . A A . 8 PHE CA 1 1
9 4627 1 1 8 PHE CB C -1.019 -3.807 -1.281 1.00 . A A . 8 PHE CB 1 1
9 4628 1 1 8 PHE CD1 C -1.302 -5.670 -2.956 1.00 . A A . 8 PHE CD1 1 1
9 4629 1 1 8 PHE CD2 C -2.726 -5.619 -1.057 1.00 . A A . 8 PHE CD2 1 1
9 4630 1 1 8 PHE CE1 C -1.917 -6.819 -3.398 1.00 . A A . 8 PHE CE1 1 1
9 4631 1 1 8 PHE CE2 C -3.350 -6.772 -1.491 1.00 . A A . 8 PHE CE2 1 1
9 4632 1 1 8 PHE CG C -1.697 -5.054 -1.782 1.00 . A A . 8 PHE CG 1 1
9 4633 1 1 8 PHE CZ C -2.944 -7.374 -2.664 1.00 . A A . 8 PHE CZ 1 1
9 4634 1 1 8 PHE H H 1.457 -4.545 -1.930 1.00 . A A . 8 PHE H 1 1
9 4635 1 1 8 PHE HA H -0.607 -2.875 -3.170 1.00 . A A . 8 PHE HA 1 1
9 4636 1 1 8 PHE HB2 H -0.457 -4.082 -0.400 1.00 . A A . 8 PHE HB2 1 1
9 4637 1 1 8 PHE HB3 H -1.787 -3.099 -1.004 1.00 . A A . 8 PHE HB3 1 1
9 4638 1 1 8 PHE HD1 H -0.499 -5.234 -3.535 1.00 . A A . 8 PHE HD1 1 1
9 4639 1 1 8 PHE HD2 H -3.045 -5.148 -0.139 1.00 . A A . 8 PHE HD2 1 1
9 4640 1 1 8 PHE HE1 H -1.591 -7.284 -4.314 1.00 . A A . 8 PHE HE1 1 1
9 4641 1 1 8 PHE HE2 H -4.154 -7.202 -0.909 1.00 . A A . 8 PHE HE2 1 1
9 4642 1 1 8 PHE HZ H -3.431 -8.277 -3.007 1.00 . A A . 8 PHE HZ 1 1
9 4643 1 1 8 PHE N N 1.013 -4.032 -2.636 1.00 . A A . 8 PHE N 1 1
9 4644 1 1 8 PHE O O 0.127 -1.453 -0.570 1.00 . A A . 8 PHE O 1 1
9 4645 1 1 9 GLN C C 1.328 1.105 -2.080 1.00 . A A . 9 GLN C 1 1
9 4646 1 1 9 GLN CA C 2.199 -0.126 -1.856 1.00 . A A . 9 GLN CA 1 1
9 4647 1 1 9 GLN CB C 3.531 0.027 -2.596 1.00 . A A . 9 GLN CB 1 1
9 4648 1 1 9 GLN CD C 5.657 0.838 -1.508 1.00 . A A . 9 GLN CD 1 1
9 4649 1 1 9 GLN CG C 4.349 1.230 -2.161 1.00 . A A . 9 GLN CG 1 1
9 4650 1 1 9 GLN H H 1.814 -1.736 -3.165 1.00 . A A . 9 GLN H 1 1
9 4651 1 1 9 GLN HA H 2.391 -0.244 -0.798 1.00 . A A . 9 GLN HA 1 1
9 4652 1 1 9 GLN HB2 H 4.123 -0.860 -2.428 1.00 . A A . 9 GLN HB2 1 1
9 4653 1 1 9 GLN HB3 H 3.331 0.118 -3.654 1.00 . A A . 9 GLN HB3 1 1
9 4654 1 1 9 GLN HE21 H 6.080 2.751 -1.177 1.00 . A A . 9 GLN HE21 1 1
9 4655 1 1 9 GLN HE22 H 7.264 1.607 -0.636 1.00 . A A . 9 GLN HE22 1 1
9 4656 1 1 9 GLN HG2 H 4.567 1.833 -3.029 1.00 . A A . 9 GLN HG2 1 1
9 4657 1 1 9 GLN HG3 H 3.771 1.809 -1.456 1.00 . A A . 9 GLN HG3 1 1
9 4658 1 1 9 GLN N N 1.514 -1.317 -2.330 1.00 . A A . 9 GLN N 1 1
9 4659 1 1 9 GLN NE2 N 6.409 1.829 -1.064 1.00 . A A . 9 GLN NE2 1 1
9 4660 1 1 9 GLN O O 0.807 1.310 -3.178 1.00 . A A . 9 GLN O 1 1
9 4661 1 1 9 GLN OE1 O 5.986 -0.346 -1.399 1.00 . A A . 9 GLN OE1 1 1
9 4662 1 1 10 CYS C C 1.303 4.176 -2.047 1.00 . A A . 10 CYS C 1 1
9 4663 1 1 10 CYS CA C 0.500 3.199 -1.191 1.00 . A A . 10 CYS CA 1 1
9 4664 1 1 10 CYS CB C 0.221 3.795 0.196 1.00 . A A . 10 CYS CB 1 1
9 4665 1 1 10 CYS H H 1.745 1.781 -0.249 1.00 . A A . 10 CYS H 1 1
9 4666 1 1 10 CYS HA H -0.438 2.989 -1.685 1.00 . A A . 10 CYS HA 1 1
9 4667 1 1 10 CYS HB2 H -0.629 3.292 0.634 1.00 . A A . 10 CYS HB2 1 1
9 4668 1 1 10 CYS HB3 H 1.086 3.642 0.825 1.00 . A A . 10 CYS HB3 1 1
9 4669 1 1 10 CYS N N 1.230 1.953 -1.069 1.00 . A A . 10 CYS N 1 1
9 4670 1 1 10 CYS O O 2.498 4.370 -1.825 1.00 . A A . 10 CYS O 1 1
9 4671 1 1 10 CYS SG S -0.143 5.577 0.173 1.00 . A A . 10 CYS SG 1 1
9 4672 1 1 11 THR C C 1.346 7.030 -3.600 1.00 . A A . 11 THR C 1 1
9 4673 1 1 11 THR CA C 1.344 5.563 -4.043 1.00 . A A . 11 THR CA 1 1
9 4674 1 1 11 THR CB C 0.675 5.444 -5.422 1.00 . A A . 11 THR CB 1 1
9 4675 1 1 11 THR CG2 C 1.708 5.172 -6.504 1.00 . A A . 11 THR CG2 1 1
9 4676 1 1 11 THR H H -0.258 4.442 -3.257 1.00 . A A . 11 THR H 1 1
9 4677 1 1 11 THR HA H 2.366 5.223 -4.133 1.00 . A A . 11 THR HA 1 1
9 4678 1 1 11 THR HB H 0.175 6.376 -5.645 1.00 . A A . 11 THR HB 1 1
9 4679 1 1 11 THR HG1 H -0.741 4.341 -6.264 1.00 . A A . 11 THR HG1 1 1
9 4680 1 1 11 THR HG21 H 2.214 4.241 -6.294 1.00 . A A . 11 THR HG21 1 1
9 4681 1 1 11 THR HG22 H 2.426 5.978 -6.527 1.00 . A A . 11 THR HG22 1 1
9 4682 1 1 11 THR HG23 H 1.213 5.104 -7.463 1.00 . A A . 11 THR HG23 1 1
9 4683 1 1 11 THR N N 0.669 4.705 -3.082 1.00 . A A . 11 THR N 1 1
9 4684 1 1 11 THR O O 1.588 7.931 -4.404 1.00 . A A . 11 THR O 1 1
9 4685 1 1 11 THR OG1 O -0.297 4.382 -5.402 1.00 . A A . 11 THR OG1 1 1
9 4686 1 1 12 TRP C C 2.609 9.078 -1.598 1.00 . A A . 12 TRP C 1 1
9 4687 1 1 12 TRP CA C 1.163 8.621 -1.778 1.00 . A A . 12 TRP CA 1 1
9 4688 1 1 12 TRP CB C 0.423 8.680 -0.442 1.00 . A A . 12 TRP CB 1 1
9 4689 1 1 12 TRP CD1 C -0.072 11.002 0.501 1.00 . A A . 12 TRP CD1 1 1
9 4690 1 1 12 TRP CD2 C -1.674 10.190 -0.830 1.00 . A A . 12 TRP CD2 1 1
9 4691 1 1 12 TRP CE2 C -2.066 11.465 -0.390 1.00 . A A . 12 TRP CE2 1 1
9 4692 1 1 12 TRP CE3 C -2.521 9.478 -1.679 1.00 . A A . 12 TRP CE3 1 1
9 4693 1 1 12 TRP CG C -0.392 9.918 -0.260 1.00 . A A . 12 TRP CG 1 1
9 4694 1 1 12 TRP CH2 C -4.087 11.321 -1.597 1.00 . A A . 12 TRP CH2 1 1
9 4695 1 1 12 TRP CZ2 C -3.274 12.043 -0.767 1.00 . A A . 12 TRP CZ2 1 1
9 4696 1 1 12 TRP CZ3 C -3.721 10.048 -2.052 1.00 . A A . 12 TRP CZ3 1 1
9 4697 1 1 12 TRP H H 0.997 6.506 -1.700 1.00 . A A . 12 TRP H 1 1
9 4698 1 1 12 TRP HA H 0.672 9.273 -2.485 1.00 . A A . 12 TRP HA 1 1
9 4699 1 1 12 TRP HB2 H -0.244 7.832 -0.368 1.00 . A A . 12 TRP HB2 1 1
9 4700 1 1 12 TRP HB3 H 1.145 8.635 0.361 1.00 . A A . 12 TRP HB3 1 1
9 4701 1 1 12 TRP HD1 H 0.839 11.096 1.074 1.00 . A A . 12 TRP HD1 1 1
9 4702 1 1 12 TRP HE1 H -1.062 12.819 0.873 1.00 . A A . 12 TRP HE1 1 1
9 4703 1 1 12 TRP HE3 H -2.253 8.494 -2.039 1.00 . A A . 12 TRP HE3 1 1
9 4704 1 1 12 TRP HH2 H -5.037 11.727 -1.911 1.00 . A A . 12 TRP HH2 1 1
9 4705 1 1 12 TRP HZ2 H -3.570 13.023 -0.423 1.00 . A A . 12 TRP HZ2 1 1
9 4706 1 1 12 TRP HZ3 H -4.391 9.507 -2.701 1.00 . A A . 12 TRP HZ3 1 1
9 4707 1 1 12 TRP N N 1.127 7.266 -2.314 1.00 . A A . 12 TRP N 1 1
9 4708 1 1 12 TRP NE1 N -1.068 11.942 0.420 1.00 . A A . 12 TRP NE1 1 1
9 4709 1 1 12 TRP O O 3.433 8.340 -1.067 1.00 . A A . 12 TRP O 1 1
9 4710 1 1 13 PRO C C 4.823 11.025 -0.639 1.00 . A A . 13 PRO C 1 1
9 4711 1 1 13 PRO CA C 4.325 10.794 -2.065 1.00 . A A . 13 PRO CA 1 1
9 4712 1 1 13 PRO CB C 4.233 12.127 -2.816 1.00 . A A . 13 PRO CB 1 1
9 4713 1 1 13 PRO CD C 2.049 11.162 -2.856 1.00 . A A . 13 PRO CD 1 1
9 4714 1 1 13 PRO CG C 2.994 12.025 -3.638 1.00 . A A . 13 PRO CG 1 1
9 4715 1 1 13 PRO HA H 5.013 10.138 -2.579 1.00 . A A . 13 PRO HA 1 1
9 4716 1 1 13 PRO HB2 H 4.170 12.939 -2.107 1.00 . A A . 13 PRO HB2 1 1
9 4717 1 1 13 PRO HB3 H 5.106 12.254 -3.438 1.00 . A A . 13 PRO HB3 1 1
9 4718 1 1 13 PRO HD2 H 1.456 11.764 -2.183 1.00 . A A . 13 PRO HD2 1 1
9 4719 1 1 13 PRO HD3 H 1.414 10.599 -3.523 1.00 . A A . 13 PRO HD3 1 1
9 4720 1 1 13 PRO HG2 H 2.570 13.007 -3.786 1.00 . A A . 13 PRO HG2 1 1
9 4721 1 1 13 PRO HG3 H 3.221 11.566 -4.588 1.00 . A A . 13 PRO HG3 1 1
9 4722 1 1 13 PRO N N 2.952 10.269 -2.111 1.00 . A A . 13 PRO N 1 1
9 4723 1 1 13 PRO O O 5.897 10.551 -0.263 1.00 . A A . 13 PRO O 1 1
9 4724 1 1 14 ASP C C 4.278 10.984 2.447 1.00 . A A . 14 ASP C 1 1
9 4725 1 1 14 ASP CA C 4.447 12.165 1.494 1.00 . A A . 14 ASP CA 1 1
9 4726 1 1 14 ASP CB C 3.595 13.351 1.969 1.00 . A A . 14 ASP CB 1 1
9 4727 1 1 14 ASP CG C 3.871 13.753 3.406 1.00 . A A . 14 ASP CG 1 1
9 4728 1 1 14 ASP H H 3.241 12.183 -0.252 1.00 . A A . 14 ASP H 1 1
9 4729 1 1 14 ASP HA H 5.486 12.458 1.484 1.00 . A A . 14 ASP HA 1 1
9 4730 1 1 14 ASP HB2 H 3.792 14.202 1.335 1.00 . A A . 14 ASP HB2 1 1
9 4731 1 1 14 ASP HB3 H 2.550 13.085 1.886 1.00 . A A . 14 ASP HB3 1 1
9 4732 1 1 14 ASP N N 4.064 11.801 0.128 1.00 . A A . 14 ASP N 1 1
9 4733 1 1 14 ASP O O 4.929 10.904 3.492 1.00 . A A . 14 ASP O 1 1
9 4734 1 1 14 ASP OD1 O 5.000 14.201 3.698 1.00 . A A . 14 ASP OD1 1 1
9 4735 1 1 14 ASP OD2 O 2.949 13.650 4.243 1.00 . A A . 14 ASP OD2 1 1
9 4736 1 1 15 CYS C C 4.018 7.748 2.563 1.00 . A A . 15 CYS C 1 1
9 4737 1 1 15 CYS CA C 3.086 8.917 2.896 1.00 . A A . 15 CYS CA 1 1
9 4738 1 1 15 CYS CB C 1.624 8.545 2.668 1.00 . A A . 15 CYS CB 1 1
9 4739 1 1 15 CYS H H 2.921 10.196 1.230 1.00 . A A . 15 CYS H 1 1
9 4740 1 1 15 CYS HA H 3.222 9.193 3.932 1.00 . A A . 15 CYS HA 1 1
9 4741 1 1 15 CYS HB2 H 1.001 9.355 3.020 1.00 . A A . 15 CYS HB2 1 1
9 4742 1 1 15 CYS HB3 H 1.463 8.418 1.608 1.00 . A A . 15 CYS HB3 1 1
9 4743 1 1 15 CYS N N 3.393 10.075 2.078 1.00 . A A . 15 CYS N 1 1
9 4744 1 1 15 CYS O O 4.872 7.381 3.374 1.00 . A A . 15 CYS O 1 1
9 4745 1 1 15 CYS SG S 1.050 7.032 3.492 1.00 . A A . 15 CYS SG 1 1
9 4746 1 1 16 ASP C C 4.546 4.868 1.826 1.00 . A A . 16 ASP C 1 1
9 4747 1 1 16 ASP CA C 4.658 6.060 0.894 1.00 . A A . 16 ASP CA 1 1
9 4748 1 1 16 ASP CB C 6.117 6.472 0.725 1.00 . A A . 16 ASP CB 1 1
9 4749 1 1 16 ASP CG C 6.952 5.403 0.039 1.00 . A A . 16 ASP CG 1 1
9 4750 1 1 16 ASP H H 3.121 7.510 0.797 1.00 . A A . 16 ASP H 1 1
9 4751 1 1 16 ASP HA H 4.277 5.773 -0.068 1.00 . A A . 16 ASP HA 1 1
9 4752 1 1 16 ASP HB2 H 6.163 7.375 0.136 1.00 . A A . 16 ASP HB2 1 1
9 4753 1 1 16 ASP HB3 H 6.532 6.657 1.694 1.00 . A A . 16 ASP HB3 1 1
9 4754 1 1 16 ASP N N 3.840 7.178 1.372 1.00 . A A . 16 ASP N 1 1
9 4755 1 1 16 ASP O O 5.505 4.484 2.502 1.00 . A A . 16 ASP O 1 1
9 4756 1 1 16 ASP OD1 O 6.437 4.721 -0.872 1.00 . A A . 16 ASP OD1 1 1
9 4757 1 1 16 ASP OD2 O 8.138 5.243 0.406 1.00 . A A . 16 ASP OD2 1 1
9 4758 1 1 17 ARG C C 3.100 1.892 1.918 1.00 . A A . 17 ARG C 1 1
9 4759 1 1 17 ARG CA C 3.091 3.169 2.740 1.00 . A A . 17 ARG CA 1 1
9 4760 1 1 17 ARG CB C 1.751 3.353 3.450 1.00 . A A . 17 ARG CB 1 1
9 4761 1 1 17 ARG CD C 2.801 4.893 5.093 1.00 . A A . 17 ARG CD 1 1
9 4762 1 1 17 ARG CG C 1.890 3.699 4.911 1.00 . A A . 17 ARG CG 1 1
9 4763 1 1 17 ARG CZ C 2.777 6.507 6.937 1.00 . A A . 17 ARG CZ 1 1
9 4764 1 1 17 ARG H H 2.634 4.665 1.325 1.00 . A A . 17 ARG H 1 1
9 4765 1 1 17 ARG HA H 3.879 3.117 3.478 1.00 . A A . 17 ARG HA 1 1
9 4766 1 1 17 ARG HB2 H 1.213 4.158 2.969 1.00 . A A . 17 ARG HB2 1 1
9 4767 1 1 17 ARG HB3 H 1.178 2.442 3.372 1.00 . A A . 17 ARG HB3 1 1
9 4768 1 1 17 ARG HD2 H 3.780 4.647 4.709 1.00 . A A . 17 ARG HD2 1 1
9 4769 1 1 17 ARG HD3 H 2.397 5.728 4.537 1.00 . A A . 17 ARG HD3 1 1
9 4770 1 1 17 ARG HE H 3.139 4.544 7.119 1.00 . A A . 17 ARG HE 1 1
9 4771 1 1 17 ARG HG2 H 0.916 3.933 5.313 1.00 . A A . 17 ARG HG2 1 1
9 4772 1 1 17 ARG HG3 H 2.308 2.853 5.434 1.00 . A A . 17 ARG HG3 1 1
9 4773 1 1 17 ARG HH11 H 2.223 7.268 5.134 1.00 . A A . 17 ARG HH11 1 1
9 4774 1 1 17 ARG HH12 H 2.320 8.424 6.440 1.00 . A A . 17 ARG HH12 1 1
9 4775 1 1 17 ARG HH21 H 3.242 6.045 8.855 1.00 . A A . 17 ARG HH21 1 1
9 4776 1 1 17 ARG HH22 H 2.846 7.716 8.567 1.00 . A A . 17 ARG HH22 1 1
9 4777 1 1 17 ARG N N 3.356 4.310 1.887 1.00 . A A . 17 ARG N 1 1
9 4778 1 1 17 ARG NE N 2.920 5.265 6.486 1.00 . A A . 17 ARG NE 1 1
9 4779 1 1 17 ARG NH1 N 2.407 7.475 6.107 1.00 . A A . 17 ARG NH1 1 1
9 4780 1 1 17 ARG NH2 N 2.975 6.775 8.218 1.00 . A A . 17 ARG NH2 1 1
9 4781 1 1 17 ARG O O 3.215 1.942 0.699 1.00 . A A . 17 ARG O 1 1
9 4782 1 1 18 SER C C 2.187 -1.538 2.622 1.00 . A A . 18 SER C 1 1
9 4783 1 1 18 SER CA C 3.028 -0.517 1.874 1.00 . A A . 18 SER CA 1 1
9 4784 1 1 18 SER CB C 4.464 -1.013 1.720 1.00 . A A . 18 SER CB 1 1
9 4785 1 1 18 SER H H 2.959 0.761 3.559 1.00 . A A . 18 SER H 1 1
9 4786 1 1 18 SER HA H 2.599 -0.363 0.894 1.00 . A A . 18 SER HA 1 1
9 4787 1 1 18 SER HB2 H 4.508 -2.062 1.972 1.00 . A A . 18 SER HB2 1 1
9 4788 1 1 18 SER HB3 H 4.781 -0.878 0.696 1.00 . A A . 18 SER HB3 1 1
9 4789 1 1 18 SER HG H 5.581 0.544 2.154 1.00 . A A . 18 SER HG 1 1
9 4790 1 1 18 SER N N 3.015 0.754 2.575 1.00 . A A . 18 SER N 1 1
9 4791 1 1 18 SER O O 2.317 -1.692 3.839 1.00 . A A . 18 SER O 1 1
9 4792 1 1 18 SER OG O 5.345 -0.300 2.572 1.00 . A A . 18 SER OG 1 1
9 4793 1 1 19 PHE C C 0.370 -4.436 1.935 1.00 . A A . 19 PHE C 1 1
9 4794 1 1 19 PHE CA C 0.316 -3.058 2.564 1.00 . A A . 19 PHE CA 1 1
9 4795 1 1 19 PHE CB C -1.116 -2.525 2.454 1.00 . A A . 19 PHE CB 1 1
9 4796 1 1 19 PHE CD1 C -0.952 -0.039 2.782 1.00 . A A . 19 PHE CD1 1 1
9 4797 1 1 19 PHE CD2 C -2.075 -1.330 4.440 1.00 . A A . 19 PHE CD2 1 1
9 4798 1 1 19 PHE CE1 C -1.205 1.111 3.497 1.00 . A A . 19 PHE CE1 1 1
9 4799 1 1 19 PHE CE2 C -2.329 -0.180 5.162 1.00 . A A . 19 PHE CE2 1 1
9 4800 1 1 19 PHE CG C -1.381 -1.273 3.243 1.00 . A A . 19 PHE CG 1 1
9 4801 1 1 19 PHE CZ C -1.893 1.041 4.691 1.00 . A A . 19 PHE CZ 1 1
9 4802 1 1 19 PHE H H 1.123 -1.928 0.968 1.00 . A A . 19 PHE H 1 1
9 4803 1 1 19 PHE HA H 0.585 -3.135 3.606 1.00 . A A . 19 PHE HA 1 1
9 4804 1 1 19 PHE HB2 H -1.328 -2.310 1.419 1.00 . A A . 19 PHE HB2 1 1
9 4805 1 1 19 PHE HB3 H -1.799 -3.286 2.802 1.00 . A A . 19 PHE HB3 1 1
9 4806 1 1 19 PHE HD1 H -0.415 0.018 1.849 1.00 . A A . 19 PHE HD1 1 1
9 4807 1 1 19 PHE HD2 H -2.426 -2.285 4.803 1.00 . A A . 19 PHE HD2 1 1
9 4808 1 1 19 PHE HE1 H -0.873 2.067 3.121 1.00 . A A . 19 PHE HE1 1 1
9 4809 1 1 19 PHE HE2 H -2.869 -0.236 6.096 1.00 . A A . 19 PHE HE2 1 1
9 4810 1 1 19 PHE HZ H -2.091 1.941 5.253 1.00 . A A . 19 PHE HZ 1 1
9 4811 1 1 19 PHE N N 1.244 -2.148 1.924 1.00 . A A . 19 PHE N 1 1
9 4812 1 1 19 PHE O O 0.852 -4.609 0.817 1.00 . A A . 19 PHE O 1 1
9 4813 1 1 20 SER C C -1.965 -6.952 1.983 1.00 . A A . 20 SER C 1 1
9 4814 1 1 20 SER CA C -0.459 -6.710 2.071 1.00 . A A . 20 SER CA 1 1
9 4815 1 1 20 SER CB C 0.200 -7.752 2.977 1.00 . A A . 20 SER CB 1 1
9 4816 1 1 20 SER H H -0.639 -5.157 3.478 1.00 . A A . 20 SER H 1 1
9 4817 1 1 20 SER HA H -0.019 -6.753 1.082 1.00 . A A . 20 SER HA 1 1
9 4818 1 1 20 SER HB2 H -0.551 -8.434 3.350 1.00 . A A . 20 SER HB2 1 1
9 4819 1 1 20 SER HB3 H 0.940 -8.301 2.414 1.00 . A A . 20 SER HB3 1 1
9 4820 1 1 20 SER HG H 0.952 -7.768 4.797 1.00 . A A . 20 SER HG 1 1
9 4821 1 1 20 SER N N -0.246 -5.380 2.611 1.00 . A A . 20 SER N 1 1
9 4822 1 1 20 SER O O -2.432 -7.983 1.498 1.00 . A A . 20 SER O 1 1
9 4823 1 1 20 SER OG O 0.838 -7.125 4.081 1.00 . A A . 20 SER OG 1 1
9 4824 1 1 21 ARG C C -4.794 -5.159 1.511 1.00 . A A . 21 ARG C 1 1
9 4825 1 1 21 ARG CA C -4.163 -6.034 2.596 1.00 . A A . 21 ARG CA 1 1
9 4826 1 1 21 ARG CB C -4.628 -5.570 3.986 1.00 . A A . 21 ARG CB 1 1
9 4827 1 1 21 ARG CD C -2.571 -5.579 5.465 1.00 . A A . 21 ARG CD 1 1
9 4828 1 1 21 ARG CG C -3.908 -6.243 5.153 1.00 . A A . 21 ARG CG 1 1
9 4829 1 1 21 ARG CZ C -2.015 -5.390 7.867 1.00 . A A . 21 ARG CZ 1 1
9 4830 1 1 21 ARG H H -2.253 -5.198 2.878 1.00 . A A . 21 ARG H 1 1
9 4831 1 1 21 ARG HA H -4.472 -7.054 2.438 1.00 . A A . 21 ARG HA 1 1
9 4832 1 1 21 ARG HB2 H -4.471 -4.505 4.064 1.00 . A A . 21 ARG HB2 1 1
9 4833 1 1 21 ARG HB3 H -5.684 -5.772 4.081 1.00 . A A . 21 ARG HB3 1 1
9 4834 1 1 21 ARG HD2 H -1.803 -6.339 5.474 1.00 . A A . 21 ARG HD2 1 1
9 4835 1 1 21 ARG HD3 H -2.353 -4.863 4.687 1.00 . A A . 21 ARG HD3 1 1
9 4836 1 1 21 ARG HE H -2.988 -3.997 6.796 1.00 . A A . 21 ARG HE 1 1
9 4837 1 1 21 ARG HG2 H -4.536 -6.185 6.029 1.00 . A A . 21 ARG HG2 1 1
9 4838 1 1 21 ARG HG3 H -3.736 -7.280 4.905 1.00 . A A . 21 ARG HG3 1 1
9 4839 1 1 21 ARG HH11 H -1.448 -7.149 7.020 1.00 . A A . 21 ARG HH11 1 1
9 4840 1 1 21 ARG HH12 H -1.046 -6.969 8.704 1.00 . A A . 21 ARG HH12 1 1
9 4841 1 1 21 ARG HH21 H -2.458 -3.776 9.013 1.00 . A A . 21 ARG HH21 1 1
9 4842 1 1 21 ARG HH22 H -1.630 -5.071 9.836 1.00 . A A . 21 ARG HH22 1 1
9 4843 1 1 21 ARG N N -2.708 -5.983 2.519 1.00 . A A . 21 ARG N 1 1
9 4844 1 1 21 ARG NE N -2.566 -4.892 6.756 1.00 . A A . 21 ARG NE 1 1
9 4845 1 1 21 ARG NH1 N -1.459 -6.596 7.862 1.00 . A A . 21 ARG NH1 1 1
9 4846 1 1 21 ARG NH2 N -2.034 -4.687 8.991 1.00 . A A . 21 ARG NH2 1 1
9 4847 1 1 21 ARG O O -4.449 -3.984 1.374 1.00 . A A . 21 ARG O 1 1
9 4848 1 1 22 SER C C -7.417 -4.149 -0.046 1.00 . A A . 22 SER C 1 1
9 4849 1 1 22 SER CA C -6.254 -5.065 -0.437 1.00 . A A . 22 SER CA 1 1
9 4850 1 1 22 SER CB C -6.729 -6.104 -1.453 1.00 . A A . 22 SER CB 1 1
9 4851 1 1 22 SER H H -5.866 -6.711 0.841 1.00 . A A . 22 SER H 1 1
9 4852 1 1 22 SER HA H -5.481 -4.465 -0.893 1.00 . A A . 22 SER HA 1 1
9 4853 1 1 22 SER HB2 H -7.709 -5.828 -1.815 1.00 . A A . 22 SER HB2 1 1
9 4854 1 1 22 SER HB3 H -6.036 -6.143 -2.279 1.00 . A A . 22 SER HB3 1 1
9 4855 1 1 22 SER HG H -7.695 -7.513 -0.482 1.00 . A A . 22 SER HG 1 1
9 4856 1 1 22 SER N N -5.668 -5.753 0.710 1.00 . A A . 22 SER N 1 1
9 4857 1 1 22 SER O O -7.728 -3.193 -0.755 1.00 . A A . 22 SER O 1 1
9 4858 1 1 22 SER OG O -6.807 -7.390 -0.856 1.00 . A A . 22 SER OG 1 1
9 4859 1 1 23 ASP C C -8.799 -2.704 2.639 1.00 . A A . 23 ASP C 1 1
9 4860 1 1 23 ASP CA C -9.210 -3.646 1.519 1.00 . A A . 23 ASP CA 1 1
9 4861 1 1 23 ASP CB C -10.352 -4.582 1.944 1.00 . A A . 23 ASP CB 1 1
9 4862 1 1 23 ASP CG C -10.688 -4.523 3.425 1.00 . A A . 23 ASP CG 1 1
9 4863 1 1 23 ASP H H -7.746 -5.182 1.639 1.00 . A A . 23 ASP H 1 1
9 4864 1 1 23 ASP HA H -9.541 -3.053 0.681 1.00 . A A . 23 ASP HA 1 1
9 4865 1 1 23 ASP HB2 H -11.236 -4.322 1.390 1.00 . A A . 23 ASP HB2 1 1
9 4866 1 1 23 ASP HB3 H -10.077 -5.598 1.699 1.00 . A A . 23 ASP HB3 1 1
9 4867 1 1 23 ASP N N -8.058 -4.432 1.079 1.00 . A A . 23 ASP N 1 1
9 4868 1 1 23 ASP O O -9.521 -1.779 3.006 1.00 . A A . 23 ASP O 1 1
9 4869 1 1 23 ASP OD1 O -10.042 -5.246 4.212 1.00 . A A . 23 ASP OD1 1 1
9 4870 1 1 23 ASP OD2 O -11.623 -3.784 3.798 1.00 . A A . 23 ASP OD2 1 1
9 4871 1 1 24 HIS C C -6.303 -0.807 3.461 1.00 . A A . 24 HIS C 1 1
9 4872 1 1 24 HIS CA C -7.033 -1.988 4.081 1.00 . A A . 24 HIS CA 1 1
9 4873 1 1 24 HIS CB C -6.140 -2.750 5.062 1.00 . A A . 24 HIS CB 1 1
9 4874 1 1 24 HIS CD2 C -7.991 -2.455 6.819 1.00 . A A . 24 HIS CD2 1 1
9 4875 1 1 24 HIS CE1 C -7.026 -3.429 8.520 1.00 . A A . 24 HIS CE1 1 1
9 4876 1 1 24 HIS CG C -6.786 -2.882 6.403 1.00 . A A . 24 HIS CG 1 1
9 4877 1 1 24 HIS H H -7.011 -3.580 2.682 1.00 . A A . 24 HIS H 1 1
9 4878 1 1 24 HIS HA H -7.880 -1.597 4.628 1.00 . A A . 24 HIS HA 1 1
9 4879 1 1 24 HIS HB2 H -5.952 -3.739 4.679 1.00 . A A . 24 HIS HB2 1 1
9 4880 1 1 24 HIS HB3 H -5.206 -2.222 5.186 1.00 . A A . 24 HIS HB3 1 1
9 4881 1 1 24 HIS HD1 H -5.324 -3.931 7.508 1.00 . A A . 24 HIS HD1 1 1
9 4882 1 1 24 HIS HD2 H -8.729 -1.946 6.210 1.00 . A A . 24 HIS HD2 1 1
9 4883 1 1 24 HIS HE1 H -6.836 -3.825 9.508 1.00 . A A . 24 HIS HE1 1 1
9 4884 1 1 24 HIS HE2 H -8.961 -2.764 8.657 1.00 . A A . 24 HIS HE2 1 1
9 4885 1 1 24 HIS N N -7.563 -2.871 3.057 1.00 . A A . 24 HIS N 1 1
9 4886 1 1 24 HIS ND1 N -6.203 -3.493 7.492 1.00 . A A . 24 HIS ND1 1 1
9 4887 1 1 24 HIS NE2 N -8.120 -2.803 8.139 1.00 . A A . 24 HIS NE2 1 1
9 4888 1 1 24 HIS O O -6.522 0.333 3.848 1.00 . A A . 24 HIS O 1 1
9 4889 1 1 25 LEU C C -5.734 0.737 0.777 1.00 . A A . 25 LEU C 1 1
9 4890 1 1 25 LEU CA C -4.806 -0.026 1.722 1.00 . A A . 25 LEU CA 1 1
9 4891 1 1 25 LEU CB C -3.689 -0.665 0.900 1.00 . A A . 25 LEU CB 1 1
9 4892 1 1 25 LEU CD1 C -2.286 0.959 -0.368 1.00 . A A . 25 LEU CD1 1 1
9 4893 1 1 25 LEU CD2 C -3.160 -1.086 -1.515 1.00 . A A . 25 LEU CD2 1 1
9 4894 1 1 25 LEU CG C -3.435 -0.023 -0.464 1.00 . A A . 25 LEU CG 1 1
9 4895 1 1 25 LEU H H -5.419 -2.000 2.132 1.00 . A A . 25 LEU H 1 1
9 4896 1 1 25 LEU HA H -4.373 0.656 2.439 1.00 . A A . 25 LEU HA 1 1
9 4897 1 1 25 LEU HB2 H -2.776 -0.613 1.475 1.00 . A A . 25 LEU HB2 1 1
9 4898 1 1 25 LEU HB3 H -3.937 -1.704 0.745 1.00 . A A . 25 LEU HB3 1 1
9 4899 1 1 25 LEU HD11 H -2.436 1.761 -1.075 1.00 . A A . 25 LEU HD11 1 1
9 4900 1 1 25 LEU HD12 H -2.249 1.361 0.635 1.00 . A A . 25 LEU HD12 1 1
9 4901 1 1 25 LEU HD13 H -1.358 0.451 -0.585 1.00 . A A . 25 LEU HD13 1 1
9 4902 1 1 25 LEU HD21 H -3.249 -2.068 -1.069 1.00 . A A . 25 LEU HD21 1 1
9 4903 1 1 25 LEU HD22 H -3.874 -0.990 -2.319 1.00 . A A . 25 LEU HD22 1 1
9 4904 1 1 25 LEU HD23 H -2.161 -0.957 -1.903 1.00 . A A . 25 LEU HD23 1 1
9 4905 1 1 25 LEU HG H -4.315 0.525 -0.766 1.00 . A A . 25 LEU HG 1 1
9 4906 1 1 25 LEU N N -5.517 -1.073 2.435 1.00 . A A . 25 LEU N 1 1
9 4907 1 1 25 LEU O O -5.536 1.927 0.542 1.00 . A A . 25 LEU O 1 1
9 4908 1 1 26 ALA C C -8.564 1.835 0.400 1.00 . A A . 26 ALA C 1 1
9 4909 1 1 26 ALA CA C -7.824 0.795 -0.436 1.00 . A A . 26 ALA CA 1 1
9 4910 1 1 26 ALA CB C -8.800 -0.201 -1.036 1.00 . A A . 26 ALA CB 1 1
9 4911 1 1 26 ALA H H -6.994 -0.806 0.673 1.00 . A A . 26 ALA H 1 1
9 4912 1 1 26 ALA HA H -7.311 1.301 -1.244 1.00 . A A . 26 ALA HA 1 1
9 4913 1 1 26 ALA HB1 H -9.774 -0.064 -0.591 1.00 . A A . 26 ALA HB1 1 1
9 4914 1 1 26 ALA HB2 H -8.866 -0.044 -2.103 1.00 . A A . 26 ALA HB2 1 1
9 4915 1 1 26 ALA HB3 H -8.455 -1.207 -0.843 1.00 . A A . 26 ALA HB3 1 1
9 4916 1 1 26 ALA N N -6.823 0.107 0.369 1.00 . A A . 26 ALA N 1 1
9 4917 1 1 26 ALA O O -8.750 2.971 -0.032 1.00 . A A . 26 ALA O 1 1
9 4918 1 1 27 LEU C C -8.558 3.390 3.110 1.00 . A A . 27 LEU C 1 1
9 4919 1 1 27 LEU CA C -9.567 2.396 2.546 1.00 . A A . 27 LEU CA 1 1
9 4920 1 1 27 LEU CB C -10.299 1.637 3.667 1.00 . A A . 27 LEU CB 1 1
9 4921 1 1 27 LEU CD1 C -10.038 2.635 5.962 1.00 . A A . 27 LEU CD1 1 1
9 4922 1 1 27 LEU CD2 C -9.822 0.173 5.641 1.00 . A A . 27 LEU CD2 1 1
9 4923 1 1 27 LEU CG C -9.575 1.534 5.016 1.00 . A A . 27 LEU CG 1 1
9 4924 1 1 27 LEU H H -8.660 0.577 1.950 1.00 . A A . 27 LEU H 1 1
9 4925 1 1 27 LEU HA H -10.295 2.947 1.969 1.00 . A A . 27 LEU HA 1 1
9 4926 1 1 27 LEU HB2 H -11.244 2.130 3.835 1.00 . A A . 27 LEU HB2 1 1
9 4927 1 1 27 LEU HB3 H -10.498 0.635 3.317 1.00 . A A . 27 LEU HB3 1 1
9 4928 1 1 27 LEU HD11 H -9.523 3.553 5.721 1.00 . A A . 27 LEU HD11 1 1
9 4929 1 1 27 LEU HD12 H -11.102 2.779 5.852 1.00 . A A . 27 LEU HD12 1 1
9 4930 1 1 27 LEU HD13 H -9.814 2.354 6.979 1.00 . A A . 27 LEU HD13 1 1
9 4931 1 1 27 LEU HD21 H -10.842 0.116 5.988 1.00 . A A . 27 LEU HD21 1 1
9 4932 1 1 27 LEU HD22 H -9.650 -0.597 4.904 1.00 . A A . 27 LEU HD22 1 1
9 4933 1 1 27 LEU HD23 H -9.150 0.032 6.475 1.00 . A A . 27 LEU HD23 1 1
9 4934 1 1 27 LEU HG H -8.511 1.643 4.862 1.00 . A A . 27 LEU HG 1 1
9 4935 1 1 27 LEU N N -8.903 1.468 1.634 1.00 . A A . 27 LEU N 1 1
9 4936 1 1 27 LEU O O -8.873 4.562 3.313 1.00 . A A . 27 LEU O 1 1
9 4937 1 1 28 HIS C C -6.049 4.930 2.637 1.00 . A A . 28 HIS C 1 1
9 4938 1 1 28 HIS CA C -6.219 3.803 3.654 1.00 . A A . 28 HIS CA 1 1
9 4939 1 1 28 HIS CB C -4.930 2.977 3.786 1.00 . A A . 28 HIS CB 1 1
9 4940 1 1 28 HIS CD2 C -2.876 4.179 2.759 1.00 . A A . 28 HIS CD2 1 1
9 4941 1 1 28 HIS CE1 C -1.954 4.904 4.561 1.00 . A A . 28 HIS CE1 1 1
9 4942 1 1 28 HIS CG C -3.662 3.775 3.790 1.00 . A A . 28 HIS CG 1 1
9 4943 1 1 28 HIS H H -7.123 2.004 3.004 1.00 . A A . 28 HIS H 1 1
9 4944 1 1 28 HIS HA H -6.466 4.225 4.612 1.00 . A A . 28 HIS HA 1 1
9 4945 1 1 28 HIS HB2 H -4.966 2.422 4.711 1.00 . A A . 28 HIS HB2 1 1
9 4946 1 1 28 HIS HB3 H -4.881 2.281 2.966 1.00 . A A . 28 HIS HB3 1 1
9 4947 1 1 28 HIS HD1 H -3.387 4.116 5.849 1.00 . A A . 28 HIS HD1 1 1
9 4948 1 1 28 HIS HD2 H -3.052 3.978 1.717 1.00 . A A . 28 HIS HD2 1 1
9 4949 1 1 28 HIS HE1 H -1.279 5.379 5.251 1.00 . A A . 28 HIS HE1 1 1
9 4950 1 1 28 HIS N N -7.317 2.938 3.242 1.00 . A A . 28 HIS N 1 1
9 4951 1 1 28 HIS ND1 N -3.060 4.242 4.926 1.00 . A A . 28 HIS ND1 1 1
9 4952 1 1 28 HIS NE2 N -1.792 4.900 3.250 1.00 . A A . 28 HIS NE2 1 1
9 4953 1 1 28 HIS O O -5.744 6.070 2.986 1.00 . A A . 28 HIS O 1 1
9 4954 1 1 29 ARG C C -7.470 6.335 0.108 1.00 . A A . 29 ARG C 1 1
9 4955 1 1 29 ARG CA C -6.170 5.553 0.298 1.00 . A A . 29 ARG CA 1 1
9 4956 1 1 29 ARG CB C -5.773 4.820 -0.980 1.00 . A A . 29 ARG CB 1 1
9 4957 1 1 29 ARG CD C -3.736 4.538 -2.429 1.00 . A A . 29 ARG CD 1 1
9 4958 1 1 29 ARG CG C -4.290 4.468 -1.020 1.00 . A A . 29 ARG CG 1 1
9 4959 1 1 29 ARG CZ C -2.781 6.298 -3.874 1.00 . A A . 29 ARG CZ 1 1
9 4960 1 1 29 ARG H H -6.549 3.673 1.172 1.00 . A A . 29 ARG H 1 1
9 4961 1 1 29 ARG HA H -5.386 6.248 0.559 1.00 . A A . 29 ARG HA 1 1
9 4962 1 1 29 ARG HB2 H -6.343 3.898 -1.048 1.00 . A A . 29 ARG HB2 1 1
9 4963 1 1 29 ARG HB3 H -5.999 5.444 -1.832 1.00 . A A . 29 ARG HB3 1 1
9 4964 1 1 29 ARG HD2 H -3.093 3.685 -2.591 1.00 . A A . 29 ARG HD2 1 1
9 4965 1 1 29 ARG HD3 H -4.560 4.500 -3.127 1.00 . A A . 29 ARG HD3 1 1
9 4966 1 1 29 ARG HE H -2.550 6.192 -1.888 1.00 . A A . 29 ARG HE 1 1
9 4967 1 1 29 ARG HG2 H -3.747 5.163 -0.397 1.00 . A A . 29 ARG HG2 1 1
9 4968 1 1 29 ARG HG3 H -4.158 3.463 -0.636 1.00 . A A . 29 ARG HG3 1 1
9 4969 1 1 29 ARG HH11 H -4.013 4.996 -4.831 1.00 . A A . 29 ARG HH11 1 1
9 4970 1 1 29 ARG HH12 H -3.247 6.186 -5.845 1.00 . A A . 29 ARG HH12 1 1
9 4971 1 1 29 ARG HH21 H -1.546 7.769 -3.230 1.00 . A A . 29 ARG HH21 1 1
9 4972 1 1 29 ARG HH22 H -1.864 7.760 -4.937 1.00 . A A . 29 ARG HH22 1 1
9 4973 1 1 29 ARG N N -6.288 4.598 1.380 1.00 . A A . 29 ARG N 1 1
9 4974 1 1 29 ARG NE N -2.968 5.763 -2.666 1.00 . A A . 29 ARG NE 1 1
9 4975 1 1 29 ARG NH1 N -3.396 5.788 -4.932 1.00 . A A . 29 ARG NH1 1 1
9 4976 1 1 29 ARG NH2 N -2.002 7.361 -4.019 1.00 . A A . 29 ARG NH2 1 1
9 4977 1 1 29 ARG O O -7.492 7.375 -0.550 1.00 . A A . 29 ARG O 1 1
9 4978 1 1 30 LYS C C -9.797 7.773 1.639 1.00 . A A . 30 LYS C 1 1
9 4979 1 1 30 LYS CA C -9.816 6.565 0.708 1.00 . A A . 30 LYS CA 1 1
9 4980 1 1 30 LYS CB C -10.949 5.622 1.105 1.00 . A A . 30 LYS CB 1 1
9 4981 1 1 30 LYS CD C -11.623 4.044 -0.719 1.00 . A A . 30 LYS CD 1 1
9 4982 1 1 30 LYS CE C -11.997 4.105 -2.189 1.00 . A A . 30 LYS CE 1 1
9 4983 1 1 30 LYS CG C -11.933 5.351 -0.016 1.00 . A A . 30 LYS CG 1 1
9 4984 1 1 30 LYS H H -8.453 5.059 1.288 1.00 . A A . 30 LYS H 1 1
9 4985 1 1 30 LYS HA H -9.978 6.904 -0.304 1.00 . A A . 30 LYS HA 1 1
9 4986 1 1 30 LYS HB2 H -10.526 4.681 1.420 1.00 . A A . 30 LYS HB2 1 1
9 4987 1 1 30 LYS HB3 H -11.490 6.058 1.931 1.00 . A A . 30 LYS HB3 1 1
9 4988 1 1 30 LYS HD2 H -10.562 3.845 -0.633 1.00 . A A . 30 LYS HD2 1 1
9 4989 1 1 30 LYS HD3 H -12.179 3.248 -0.245 1.00 . A A . 30 LYS HD3 1 1
9 4990 1 1 30 LYS HE2 H -12.632 3.263 -2.422 1.00 . A A . 30 LYS HE2 1 1
9 4991 1 1 30 LYS HE3 H -12.536 5.023 -2.369 1.00 . A A . 30 LYS HE3 1 1
9 4992 1 1 30 LYS HG2 H -12.930 5.300 0.396 1.00 . A A . 30 LYS HG2 1 1
9 4993 1 1 30 LYS HG3 H -11.877 6.156 -0.733 1.00 . A A . 30 LYS HG3 1 1
9 4994 1 1 30 LYS HZ1 H -10.095 4.768 -2.752 1.00 . A A . 30 LYS HZ1 1 1
9 4995 1 1 30 LYS HZ2 H -11.072 4.287 -4.050 1.00 . A A . 30 LYS HZ2 1 1
9 4996 1 1 30 LYS HZ3 H -10.368 3.116 -3.049 1.00 . A A . 30 LYS HZ3 1 1
9 4997 1 1 30 LYS N N -8.536 5.873 0.749 1.00 . A A . 30 LYS N 1 1
9 4998 1 1 30 LYS NZ N -10.801 4.067 -3.069 1.00 . A A . 30 LYS NZ 1 1
9 4999 1 1 30 LYS O O -10.183 8.876 1.248 1.00 . A A . 30 LYS O 1 1
9 5000 1 1 31 ARG C C -8.102 9.635 3.451 1.00 . A A . 31 ARG C 1 1
9 5001 1 1 31 ARG CA C -9.209 8.655 3.832 1.00 . A A . 31 ARG CA 1 1
9 5002 1 1 31 ARG CB C -8.969 8.105 5.245 1.00 . A A . 31 ARG CB 1 1
9 5003 1 1 31 ARG CD C -8.032 5.963 6.156 1.00 . A A . 31 ARG CD 1 1
9 5004 1 1 31 ARG CG C -7.731 7.231 5.374 1.00 . A A . 31 ARG CG 1 1
9 5005 1 1 31 ARG CZ C -7.196 5.031 8.280 1.00 . A A . 31 ARG CZ 1 1
9 5006 1 1 31 ARG H H -8.994 6.672 3.105 1.00 . A A . 31 ARG H 1 1
9 5007 1 1 31 ARG HA H -10.150 9.183 3.822 1.00 . A A . 31 ARG HA 1 1
9 5008 1 1 31 ARG HB2 H -8.866 8.936 5.928 1.00 . A A . 31 ARG HB2 1 1
9 5009 1 1 31 ARG HB3 H -9.828 7.518 5.538 1.00 . A A . 31 ARG HB3 1 1
9 5010 1 1 31 ARG HD2 H -8.963 6.094 6.687 1.00 . A A . 31 ARG HD2 1 1
9 5011 1 1 31 ARG HD3 H -8.129 5.143 5.460 1.00 . A A . 31 ARG HD3 1 1
9 5012 1 1 31 ARG HE H -6.053 5.898 6.873 1.00 . A A . 31 ARG HE 1 1
9 5013 1 1 31 ARG HG2 H -7.388 6.961 4.387 1.00 . A A . 31 ARG HG2 1 1
9 5014 1 1 31 ARG HG3 H -6.961 7.787 5.889 1.00 . A A . 31 ARG HG3 1 1
9 5015 1 1 31 ARG HH11 H -9.215 4.969 8.073 1.00 . A A . 31 ARG HH11 1 1
9 5016 1 1 31 ARG HH12 H -8.591 4.272 9.540 1.00 . A A . 31 ARG HH12 1 1
9 5017 1 1 31 ARG HH21 H -5.238 4.991 8.807 1.00 . A A . 31 ARG HH21 1 1
9 5018 1 1 31 ARG HH22 H -6.332 4.260 9.948 1.00 . A A . 31 ARG HH22 1 1
9 5019 1 1 31 ARG N N -9.302 7.570 2.856 1.00 . A A . 31 ARG N 1 1
9 5020 1 1 31 ARG NE N -6.981 5.646 7.118 1.00 . A A . 31 ARG NE 1 1
9 5021 1 1 31 ARG NH1 N -8.429 4.731 8.659 1.00 . A A . 31 ARG NH1 1 1
9 5022 1 1 31 ARG NH2 N -6.176 4.741 9.075 1.00 . A A . 31 ARG NH2 1 1
9 5023 1 1 31 ARG O O -8.083 10.775 3.913 1.00 . A A . 31 ARG O 1 1
9 5024 1 1 32 HIS C C -6.736 11.247 1.283 1.00 . A A . 32 HIS C 1 1
9 5025 1 1 32 HIS CA C -6.168 10.039 2.017 1.00 . A A . 32 HIS CA 1 1
9 5026 1 1 32 HIS CB C -5.313 9.229 1.053 1.00 . A A . 32 HIS CB 1 1
9 5027 1 1 32 HIS CD2 C -3.297 7.663 1.383 1.00 . A A . 32 HIS CD2 1 1
9 5028 1 1 32 HIS CE1 C -2.112 8.853 2.741 1.00 . A A . 32 HIS CE1 1 1
9 5029 1 1 32 HIS CG C -3.993 8.799 1.609 1.00 . A A . 32 HIS CG 1 1
9 5030 1 1 32 HIS H H -7.356 8.304 2.171 1.00 . A A . 32 HIS H 1 1
9 5031 1 1 32 HIS HA H -5.560 10.373 2.844 1.00 . A A . 32 HIS HA 1 1
9 5032 1 1 32 HIS HB2 H -5.853 8.338 0.769 1.00 . A A . 32 HIS HB2 1 1
9 5033 1 1 32 HIS HB3 H -5.126 9.819 0.172 1.00 . A A . 32 HIS HB3 1 1
9 5034 1 1 32 HIS HD1 H -3.461 10.437 2.846 1.00 . A A . 32 HIS HD1 1 1
9 5035 1 1 32 HIS HD2 H -3.596 6.854 0.734 1.00 . A A . 32 HIS HD2 1 1
9 5036 1 1 32 HIS HE1 H -1.308 9.202 3.374 1.00 . A A . 32 HIS HE1 1 1
9 5037 1 1 32 HIS N N -7.240 9.202 2.539 1.00 . A A . 32 HIS N 1 1
9 5038 1 1 32 HIS ND1 N -3.229 9.549 2.477 1.00 . A A . 32 HIS ND1 1 1
9 5039 1 1 32 HIS NE2 N -2.112 7.700 2.100 1.00 . A A . 32 HIS NE2 1 1
9 5040 1 1 32 HIS O O -6.320 12.382 1.508 1.00 . A A . 32 HIS O 1 1
9 5041 1 1 33 MET C C -9.542 12.601 0.403 1.00 . A A . 33 MET C 1 1
9 5042 1 1 33 MET CA C -8.345 12.042 -0.363 1.00 . A A . 33 MET CA 1 1
9 5043 1 1 33 MET CB C -8.784 11.508 -1.727 1.00 . A A . 33 MET CB 1 1
9 5044 1 1 33 MET CE C -11.570 10.367 -3.862 1.00 . A A . 33 MET CE 1 1
9 5045 1 1 33 MET CG C -9.922 10.511 -1.643 1.00 . A A . 33 MET CG 1 1
9 5046 1 1 33 MET H H -7.993 10.060 0.285 1.00 . A A . 33 MET H 1 1
9 5047 1 1 33 MET HA H -7.629 12.828 -0.510 1.00 . A A . 33 MET HA 1 1
9 5048 1 1 33 MET HB2 H -9.102 12.336 -2.342 1.00 . A A . 33 MET HB2 1 1
9 5049 1 1 33 MET HB3 H -7.943 11.021 -2.199 1.00 . A A . 33 MET HB3 1 1
9 5050 1 1 33 MET HE1 H -12.452 10.092 -3.301 1.00 . A A . 33 MET HE1 1 1
9 5051 1 1 33 MET HE2 H -11.435 11.437 -3.820 1.00 . A A . 33 MET HE2 1 1
9 5052 1 1 33 MET HE3 H -11.686 10.060 -4.891 1.00 . A A . 33 MET HE3 1 1
9 5053 1 1 33 MET HG2 H -9.719 9.831 -0.830 1.00 . A A . 33 MET HG2 1 1
9 5054 1 1 33 MET HG3 H -10.833 11.051 -1.438 1.00 . A A . 33 MET HG3 1 1
9 5055 1 1 33 MET N N -7.701 10.988 0.409 1.00 . A A . 33 MET N 1 1
9 5056 1 1 33 MET O O -10.328 13.389 -0.131 1.00 . A A . 33 MET O 1 1
9 5057 1 1 33 MET SD S -10.137 9.556 -3.156 1.00 . A A . 33 MET SD 1 1
9 5058 1 1 34 LEU C C -12.107 12.271 1.943 1.00 . A A . 34 LEU C 1 1
9 5059 1 1 34 LEU CA C -10.743 12.586 2.546 1.00 . A A . 34 LEU CA 1 1
9 5060 1 1 34 LEU CB C -10.633 14.074 2.883 1.00 . A A . 34 LEU CB 1 1
9 5061 1 1 34 LEU CD1 C -9.476 15.355 4.698 1.00 . A A . 34 LEU CD1 1 1
9 5062 1 1 34 LEU CD2 C -11.947 14.963 4.827 1.00 . A A . 34 LEU CD2 1 1
9 5063 1 1 34 LEU CG C -10.608 14.392 4.380 1.00 . A A . 34 LEU CG 1 1
9 5064 1 1 34 LEU H H -8.986 11.549 2.005 1.00 . A A . 34 LEU H 1 1
9 5065 1 1 34 LEU HA H -10.641 12.021 3.462 1.00 . A A . 34 LEU HA 1 1
9 5066 1 1 34 LEU HB2 H -9.727 14.455 2.438 1.00 . A A . 34 LEU HB2 1 1
9 5067 1 1 34 LEU HB3 H -11.475 14.587 2.442 1.00 . A A . 34 LEU HB3 1 1
9 5068 1 1 34 LEU HD11 H -9.874 16.234 5.180 1.00 . A A . 34 LEU HD11 1 1
9 5069 1 1 34 LEU HD12 H -8.768 14.872 5.355 1.00 . A A . 34 LEU HD12 1 1
9 5070 1 1 34 LEU HD13 H -8.980 15.641 3.782 1.00 . A A . 34 LEU HD13 1 1
9 5071 1 1 34 LEU HD21 H -12.307 14.409 5.681 1.00 . A A . 34 LEU HD21 1 1
9 5072 1 1 34 LEU HD22 H -11.824 16.003 5.098 1.00 . A A . 34 LEU HD22 1 1
9 5073 1 1 34 LEU HD23 H -12.659 14.883 4.019 1.00 . A A . 34 LEU HD23 1 1
9 5074 1 1 34 LEU HG H -10.433 13.479 4.931 1.00 . A A . 34 LEU HG 1 1
9 5075 1 1 34 LEU N N -9.661 12.170 1.659 1.00 . A A . 34 LEU N 1 1
9 5076 1 1 34 LEU O O -12.986 13.134 1.859 1.00 . A A . 34 LEU O 1 1
9 5077 1 1 35 VAL C C -14.089 9.403 1.977 1.00 . A A . 35 VAL C 1 1
9 5078 1 1 35 VAL CA C -13.584 10.544 1.096 1.00 . A A . 35 VAL CA 1 1
9 5079 1 1 35 VAL CB C -13.489 10.105 -0.389 1.00 . A A . 35 VAL CB 1 1
9 5080 1 1 35 VAL CG1 C -13.103 8.640 -0.517 1.00 . A A . 35 VAL CG1 1 1
9 5081 1 1 35 VAL CG2 C -14.798 10.381 -1.113 1.00 . A A . 35 VAL CG2 1 1
9 5082 1 1 35 VAL H H -11.587 10.355 1.746 1.00 . A A . 35 VAL H 1 1
9 5083 1 1 35 VAL HA H -14.281 11.364 1.161 1.00 . A A . 35 VAL HA 1 1
9 5084 1 1 35 VAL HB H -12.717 10.693 -0.865 1.00 . A A . 35 VAL HB 1 1
9 5085 1 1 35 VAL HG11 H -12.161 8.561 -1.039 1.00 . A A . 35 VAL HG11 1 1
9 5086 1 1 35 VAL HG12 H -13.010 8.207 0.467 1.00 . A A . 35 VAL HG12 1 1
9 5087 1 1 35 VAL HG13 H -13.867 8.115 -1.072 1.00 . A A . 35 VAL HG13 1 1
9 5088 1 1 35 VAL HG21 H -14.946 9.642 -1.889 1.00 . A A . 35 VAL HG21 1 1
9 5089 1 1 35 VAL HG22 H -15.615 10.332 -0.409 1.00 . A A . 35 VAL HG22 1 1
9 5090 1 1 35 VAL HG23 H -14.765 11.367 -1.558 1.00 . A A . 35 VAL HG23 1 1
9 5091 1 1 35 VAL N N -12.303 11.010 1.597 1.00 . A A . 35 VAL N 1 1
9 5092 1 1 35 VAL O O -13.332 8.976 2.879 1.00 . A A . 35 VAL O 1 1
9 5093 1 1 35 VAL OXT O -15.239 8.959 1.794 1.00 . A A . 35 VAL OXT 1 1
9 5094 2 2 1 ZN ZN ZN -0.772 6.283 2.283 1.00 . B A . 36 ZN ZN 1 1
10 5095 1 1 1 GLY C C 9.814 -3.780 9.302 1.00 . A A . 1 GLY C 1 1
10 5096 1 1 1 GLY CA C 8.647 -3.586 10.246 1.00 . A A . 1 GLY CA 1 1
10 5097 1 1 1 GLY H1 H 9.393 -3.318 12.168 1.00 . A A . 1 GLY H1 1 1
10 5098 1 1 1 GLY H2 H 8.158 -2.231 11.753 1.00 . A A . 1 GLY H2 1 1
10 5099 1 1 1 GLY H3 H 9.719 -2.030 11.116 1.00 . A A . 1 GLY H3 1 1
10 5100 1 1 1 GLY HA2 H 8.327 -4.551 10.609 1.00 . A A . 1 GLY HA2 1 1
10 5101 1 1 1 GLY HA3 H 7.831 -3.125 9.708 1.00 . A A . 1 GLY HA3 1 1
10 5102 1 1 1 GLY N N 9.002 -2.732 11.401 1.00 . A A . 1 GLY N 1 1
10 5103 1 1 1 GLY O O 10.290 -2.827 8.687 1.00 . A A . 1 GLY O 1 1
10 5104 1 1 2 SER C C 11.089 -5.493 6.910 1.00 . A A . 2 SER C 1 1
10 5105 1 1 2 SER CA C 11.467 -5.314 8.381 1.00 . A A . 2 SER CA 1 1
10 5106 1 1 2 SER CB C 12.151 -6.578 8.903 1.00 . A A . 2 SER CB 1 1
10 5107 1 1 2 SER H H 9.910 -5.726 9.759 1.00 . A A . 2 SER H 1 1
10 5108 1 1 2 SER HA H 12.156 -4.487 8.465 1.00 . A A . 2 SER HA 1 1
10 5109 1 1 2 SER HB2 H 11.967 -7.393 8.219 1.00 . A A . 2 SER HB2 1 1
10 5110 1 1 2 SER HB3 H 13.214 -6.404 8.978 1.00 . A A . 2 SER HB3 1 1
10 5111 1 1 2 SER HG H 11.501 -7.892 10.216 1.00 . A A . 2 SER HG 1 1
10 5112 1 1 2 SER N N 10.305 -5.010 9.210 1.00 . A A . 2 SER N 1 1
10 5113 1 1 2 SER O O 11.927 -5.869 6.086 1.00 . A A . 2 SER O 1 1
10 5114 1 1 2 SER OG O 11.653 -6.933 10.183 1.00 . A A . 2 SER OG 1 1
10 5115 1 1 3 THR C C 8.677 -4.097 4.739 1.00 . A A . 3 THR C 1 1
10 5116 1 1 3 THR CA C 9.358 -5.377 5.217 1.00 . A A . 3 THR CA 1 1
10 5117 1 1 3 THR CB C 8.384 -6.562 5.106 1.00 . A A . 3 THR CB 1 1
10 5118 1 1 3 THR CG2 C 8.757 -7.460 3.940 1.00 . A A . 3 THR CG2 1 1
10 5119 1 1 3 THR H H 9.205 -4.949 7.279 1.00 . A A . 3 THR H 1 1
10 5120 1 1 3 THR HA H 10.209 -5.577 4.584 1.00 . A A . 3 THR HA 1 1
10 5121 1 1 3 THR HB H 7.386 -6.180 4.947 1.00 . A A . 3 THR HB 1 1
10 5122 1 1 3 THR HG1 H 9.163 -7.933 6.308 1.00 . A A . 3 THR HG1 1 1
10 5123 1 1 3 THR HG21 H 8.134 -7.225 3.089 1.00 . A A . 3 THR HG21 1 1
10 5124 1 1 3 THR HG22 H 8.612 -8.494 4.218 1.00 . A A . 3 THR HG22 1 1
10 5125 1 1 3 THR HG23 H 9.793 -7.299 3.680 1.00 . A A . 3 THR HG23 1 1
10 5126 1 1 3 THR N N 9.835 -5.232 6.583 1.00 . A A . 3 THR N 1 1
10 5127 1 1 3 THR O O 7.544 -3.801 5.127 1.00 . A A . 3 THR O 1 1
10 5128 1 1 3 THR OG1 O 8.409 -7.325 6.326 1.00 . A A . 3 THR OG1 1 1
10 5129 1 1 4 GLY C C 8.434 -2.135 1.992 1.00 . A A . 4 GLY C 1 1
10 5130 1 1 4 GLY CA C 8.845 -2.068 3.448 1.00 . A A . 4 GLY CA 1 1
10 5131 1 1 4 GLY H H 10.294 -3.597 3.672 1.00 . A A . 4 GLY H 1 1
10 5132 1 1 4 GLY HA2 H 7.981 -1.812 4.043 1.00 . A A . 4 GLY HA2 1 1
10 5133 1 1 4 GLY HA3 H 9.591 -1.296 3.565 1.00 . A A . 4 GLY HA3 1 1
10 5134 1 1 4 GLY N N 9.386 -3.321 3.931 1.00 . A A . 4 GLY N 1 1
10 5135 1 1 4 GLY O O 7.784 -1.226 1.480 1.00 . A A . 4 GLY O 1 1
10 5136 1 1 5 ILE C C 7.248 -4.312 -0.206 1.00 . A A . 5 ILE C 1 1
10 5137 1 1 5 ILE CA C 8.468 -3.406 -0.075 1.00 . A A . 5 ILE CA 1 1
10 5138 1 1 5 ILE CB C 9.659 -4.003 -0.863 1.00 . A A . 5 ILE CB 1 1
10 5139 1 1 5 ILE CD1 C 11.980 -3.313 -0.061 1.00 . A A . 5 ILE CD1 1 1
10 5140 1 1 5 ILE CG1 C 10.800 -2.986 -0.952 1.00 . A A . 5 ILE CG1 1 1
10 5141 1 1 5 ILE CG2 C 9.227 -4.436 -2.257 1.00 . A A . 5 ILE CG2 1 1
10 5142 1 1 5 ILE H H 9.319 -3.919 1.793 1.00 . A A . 5 ILE H 1 1
10 5143 1 1 5 ILE HA H 8.234 -2.438 -0.494 1.00 . A A . 5 ILE HA 1 1
10 5144 1 1 5 ILE HB H 10.008 -4.878 -0.336 1.00 . A A . 5 ILE HB 1 1
10 5145 1 1 5 ILE HD11 H 12.459 -4.215 -0.413 1.00 . A A . 5 ILE HD11 1 1
10 5146 1 1 5 ILE HD12 H 12.686 -2.497 -0.087 1.00 . A A . 5 ILE HD12 1 1
10 5147 1 1 5 ILE HD13 H 11.636 -3.458 0.952 1.00 . A A . 5 ILE HD13 1 1
10 5148 1 1 5 ILE HG12 H 11.159 -2.943 -1.970 1.00 . A A . 5 ILE HG12 1 1
10 5149 1 1 5 ILE HG13 H 10.429 -2.012 -0.666 1.00 . A A . 5 ILE HG13 1 1
10 5150 1 1 5 ILE HG21 H 8.426 -5.156 -2.181 1.00 . A A . 5 ILE HG21 1 1
10 5151 1 1 5 ILE HG22 H 8.886 -3.575 -2.811 1.00 . A A . 5 ILE HG22 1 1
10 5152 1 1 5 ILE HG23 H 10.066 -4.884 -2.769 1.00 . A A . 5 ILE HG23 1 1
10 5153 1 1 5 ILE N N 8.807 -3.217 1.326 1.00 . A A . 5 ILE N 1 1
10 5154 1 1 5 ILE O O 7.313 -5.509 0.074 1.00 . A A . 5 ILE O 1 1
10 5155 1 1 6 LYS C C 4.265 -4.218 -2.080 1.00 . A A . 6 LYS C 1 1
10 5156 1 1 6 LYS CA C 4.872 -4.452 -0.705 1.00 . A A . 6 LYS CA 1 1
10 5157 1 1 6 LYS CB C 3.888 -4.011 0.382 1.00 . A A . 6 LYS CB 1 1
10 5158 1 1 6 LYS CD C 4.107 -5.964 1.956 1.00 . A A . 6 LYS CD 1 1
10 5159 1 1 6 LYS CE C 3.472 -6.307 3.295 1.00 . A A . 6 LYS CE 1 1
10 5160 1 1 6 LYS CG C 4.278 -4.461 1.785 1.00 . A A . 6 LYS CG 1 1
10 5161 1 1 6 LYS H H 6.130 -2.750 -0.750 1.00 . A A . 6 LYS H 1 1
10 5162 1 1 6 LYS HA H 5.076 -5.504 -0.590 1.00 . A A . 6 LYS HA 1 1
10 5163 1 1 6 LYS HB2 H 3.823 -2.931 0.378 1.00 . A A . 6 LYS HB2 1 1
10 5164 1 1 6 LYS HB3 H 2.913 -4.421 0.156 1.00 . A A . 6 LYS HB3 1 1
10 5165 1 1 6 LYS HD2 H 3.473 -6.336 1.165 1.00 . A A . 6 LYS HD2 1 1
10 5166 1 1 6 LYS HD3 H 5.079 -6.436 1.894 1.00 . A A . 6 LYS HD3 1 1
10 5167 1 1 6 LYS HE2 H 4.041 -5.834 4.081 1.00 . A A . 6 LYS HE2 1 1
10 5168 1 1 6 LYS HE3 H 2.460 -5.929 3.305 1.00 . A A . 6 LYS HE3 1 1
10 5169 1 1 6 LYS HG2 H 5.313 -4.203 1.960 1.00 . A A . 6 LYS HG2 1 1
10 5170 1 1 6 LYS HG3 H 3.650 -3.952 2.502 1.00 . A A . 6 LYS HG3 1 1
10 5171 1 1 6 LYS HZ1 H 2.640 -8.023 4.151 1.00 . A A . 6 LYS HZ1 1 1
10 5172 1 1 6 LYS HZ2 H 4.325 -8.080 4.009 1.00 . A A . 6 LYS HZ2 1 1
10 5173 1 1 6 LYS HZ3 H 3.347 -8.287 2.635 1.00 . A A . 6 LYS HZ3 1 1
10 5174 1 1 6 LYS N N 6.124 -3.721 -0.574 1.00 . A A . 6 LYS N 1 1
10 5175 1 1 6 LYS NZ N 3.444 -7.774 3.539 1.00 . A A . 6 LYS NZ 1 1
10 5176 1 1 6 LYS O O 4.483 -3.170 -2.692 1.00 . A A . 6 LYS O 1 1
10 5177 1 1 7 PRO C C 1.631 -4.094 -3.794 1.00 . A A . 7 PRO C 1 1
10 5178 1 1 7 PRO CA C 2.814 -5.051 -3.876 1.00 . A A . 7 PRO CA 1 1
10 5179 1 1 7 PRO CB C 2.348 -6.475 -4.181 1.00 . A A . 7 PRO CB 1 1
10 5180 1 1 7 PRO CD C 3.126 -6.446 -1.901 1.00 . A A . 7 PRO CD 1 1
10 5181 1 1 7 PRO CG C 2.165 -7.121 -2.847 1.00 . A A . 7 PRO CG 1 1
10 5182 1 1 7 PRO HA H 3.502 -4.717 -4.640 1.00 . A A . 7 PRO HA 1 1
10 5183 1 1 7 PRO HB2 H 1.421 -6.440 -4.733 1.00 . A A . 7 PRO HB2 1 1
10 5184 1 1 7 PRO HB3 H 3.101 -6.983 -4.765 1.00 . A A . 7 PRO HB3 1 1
10 5185 1 1 7 PRO HD2 H 2.640 -6.251 -0.954 1.00 . A A . 7 PRO HD2 1 1
10 5186 1 1 7 PRO HD3 H 4.003 -7.059 -1.756 1.00 . A A . 7 PRO HD3 1 1
10 5187 1 1 7 PRO HG2 H 1.150 -6.982 -2.509 1.00 . A A . 7 PRO HG2 1 1
10 5188 1 1 7 PRO HG3 H 2.393 -8.176 -2.918 1.00 . A A . 7 PRO HG3 1 1
10 5189 1 1 7 PRO N N 3.475 -5.180 -2.579 1.00 . A A . 7 PRO N 1 1
10 5190 1 1 7 PRO O O 1.298 -3.400 -4.752 1.00 . A A . 7 PRO O 1 1
10 5191 1 1 8 PHE C C 0.467 -1.862 -1.702 1.00 . A A . 8 PHE C 1 1
10 5192 1 1 8 PHE CA C -0.067 -3.124 -2.359 1.00 . A A . 8 PHE CA 1 1
10 5193 1 1 8 PHE CB C -1.112 -3.783 -1.455 1.00 . A A . 8 PHE CB 1 1
10 5194 1 1 8 PHE CD1 C -1.245 -5.677 -3.123 1.00 . A A . 8 PHE CD1 1 1
10 5195 1 1 8 PHE CD2 C -2.946 -5.484 -1.469 1.00 . A A . 8 PHE CD2 1 1
10 5196 1 1 8 PHE CE1 C -1.858 -6.802 -3.633 1.00 . A A . 8 PHE CE1 1 1
10 5197 1 1 8 PHE CE2 C -3.566 -6.610 -1.975 1.00 . A A . 8 PHE CE2 1 1
10 5198 1 1 8 PHE CG C -1.781 -5.005 -2.035 1.00 . A A . 8 PHE CG 1 1
10 5199 1 1 8 PHE CZ C -3.023 -7.271 -3.057 1.00 . A A . 8 PHE CZ 1 1
10 5200 1 1 8 PHE H H 1.370 -4.590 -1.885 1.00 . A A . 8 PHE H 1 1
10 5201 1 1 8 PHE HA H -0.519 -2.865 -3.303 1.00 . A A . 8 PHE HA 1 1
10 5202 1 1 8 PHE HB2 H -0.628 -4.084 -0.536 1.00 . A A . 8 PHE HB2 1 1
10 5203 1 1 8 PHE HB3 H -1.881 -3.060 -1.227 1.00 . A A . 8 PHE HB3 1 1
10 5204 1 1 8 PHE HD1 H -0.332 -5.314 -3.573 1.00 . A A . 8 PHE HD1 1 1
10 5205 1 1 8 PHE HD2 H -3.375 -4.967 -0.623 1.00 . A A . 8 PHE HD2 1 1
10 5206 1 1 8 PHE HE1 H -1.427 -7.314 -4.481 1.00 . A A . 8 PHE HE1 1 1
10 5207 1 1 8 PHE HE2 H -4.475 -6.974 -1.516 1.00 . A A . 8 PHE HE2 1 1
10 5208 1 1 8 PHE HZ H -3.509 -8.151 -3.452 1.00 . A A . 8 PHE HZ 1 1
10 5209 1 1 8 PHE N N 1.039 -4.028 -2.614 1.00 . A A . 8 PHE N 1 1
10 5210 1 1 8 PHE O O 0.079 -1.508 -0.589 1.00 . A A . 8 PHE O 1 1
10 5211 1 1 9 GLN C C 1.282 1.163 -2.057 1.00 . A A . 9 GLN C 1 1
10 5212 1 1 9 GLN CA C 2.118 -0.090 -1.807 1.00 . A A . 9 GLN CA 1 1
10 5213 1 1 9 GLN CB C 3.522 0.034 -2.426 1.00 . A A . 9 GLN CB 1 1
10 5214 1 1 9 GLN CD C 5.152 1.949 -2.180 1.00 . A A . 9 GLN CD 1 1
10 5215 1 1 9 GLN CG C 3.903 1.437 -2.871 1.00 . A A . 9 GLN CG 1 1
10 5216 1 1 9 GLN H H 1.760 -1.635 -3.197 1.00 . A A . 9 GLN H 1 1
10 5217 1 1 9 GLN HA H 2.217 -0.231 -0.741 1.00 . A A . 9 GLN HA 1 1
10 5218 1 1 9 GLN HB2 H 4.248 -0.292 -1.696 1.00 . A A . 9 GLN HB2 1 1
10 5219 1 1 9 GLN HB3 H 3.579 -0.618 -3.285 1.00 . A A . 9 GLN HB3 1 1
10 5220 1 1 9 GLN HE21 H 4.084 3.329 -1.228 1.00 . A A . 9 GLN HE21 1 1
10 5221 1 1 9 GLN HE22 H 5.785 3.319 -0.885 1.00 . A A . 9 GLN HE22 1 1
10 5222 1 1 9 GLN HG2 H 4.079 1.428 -3.938 1.00 . A A . 9 GLN HG2 1 1
10 5223 1 1 9 GLN HG3 H 3.086 2.108 -2.648 1.00 . A A . 9 GLN HG3 1 1
10 5224 1 1 9 GLN N N 1.448 -1.259 -2.347 1.00 . A A . 9 GLN N 1 1
10 5225 1 1 9 GLN NE2 N 4.992 2.967 -1.350 1.00 . A A . 9 GLN NE2 1 1
10 5226 1 1 9 GLN O O 0.696 1.332 -3.130 1.00 . A A . 9 GLN O 1 1
10 5227 1 1 9 GLN OE1 O 6.251 1.430 -2.386 1.00 . A A . 9 GLN OE1 1 1
10 5228 1 1 10 CYS C C 1.479 4.290 -1.983 1.00 . A A . 10 CYS C 1 1
10 5229 1 1 10 CYS CA C 0.584 3.321 -1.218 1.00 . A A . 10 CYS CA 1 1
10 5230 1 1 10 CYS CB C 0.218 3.898 0.157 1.00 . A A . 10 CYS CB 1 1
10 5231 1 1 10 CYS H H 1.799 1.881 -0.270 1.00 . A A . 10 CYS H 1 1
10 5232 1 1 10 CYS HA H -0.320 3.155 -1.787 1.00 . A A . 10 CYS HA 1 1
10 5233 1 1 10 CYS HB2 H -0.651 3.385 0.538 1.00 . A A . 10 CYS HB2 1 1
10 5234 1 1 10 CYS HB3 H 1.046 3.750 0.833 1.00 . A A . 10 CYS HB3 1 1
10 5235 1 1 10 CYS N N 1.266 2.053 -1.079 1.00 . A A . 10 CYS N 1 1
10 5236 1 1 10 CYS O O 2.634 4.513 -1.607 1.00 . A A . 10 CYS O 1 1
10 5237 1 1 10 CYS SG S -0.161 5.677 0.118 1.00 . A A . 10 CYS SG 1 1
10 5238 1 1 11 THR C C 1.621 7.118 -3.597 1.00 . A A . 11 THR C 1 1
10 5239 1 1 11 THR CA C 1.775 5.643 -3.965 1.00 . A A . 11 THR CA 1 1
10 5240 1 1 11 THR CB C 1.388 5.437 -5.440 1.00 . A A . 11 THR CB 1 1
10 5241 1 1 11 THR CG2 C 2.628 5.318 -6.313 1.00 . A A . 11 THR CG2 1 1
10 5242 1 1 11 THR H H 0.092 4.501 -3.397 1.00 . A A . 11 THR H 1 1
10 5243 1 1 11 THR HA H 2.811 5.362 -3.847 1.00 . A A . 11 THR HA 1 1
10 5244 1 1 11 THR HB H 0.813 6.291 -5.767 1.00 . A A . 11 THR HB 1 1
10 5245 1 1 11 THR HG1 H 1.166 3.473 -5.575 1.00 . A A . 11 THR HG1 1 1
10 5246 1 1 11 THR HG21 H 2.343 5.379 -7.353 1.00 . A A . 11 THR HG21 1 1
10 5247 1 1 11 THR HG22 H 3.110 4.369 -6.127 1.00 . A A . 11 THR HG22 1 1
10 5248 1 1 11 THR HG23 H 3.312 6.119 -6.079 1.00 . A A . 11 THR HG23 1 1
10 5249 1 1 11 THR N N 0.984 4.783 -3.103 1.00 . A A . 11 THR N 1 1
10 5250 1 1 11 THR O O 1.871 7.997 -4.421 1.00 . A A . 11 THR O 1 1
10 5251 1 1 11 THR OG1 O 0.586 4.252 -5.572 1.00 . A A . 11 THR OG1 1 1
10 5252 1 1 12 TRP C C 2.592 9.330 -1.624 1.00 . A A . 12 TRP C 1 1
10 5253 1 1 12 TRP CA C 1.190 8.768 -1.871 1.00 . A A . 12 TRP CA 1 1
10 5254 1 1 12 TRP CB C 0.338 8.843 -0.603 1.00 . A A . 12 TRP CB 1 1
10 5255 1 1 12 TRP CD1 C -0.359 11.184 0.150 1.00 . A A . 12 TRP CD1 1 1
10 5256 1 1 12 TRP CD2 C -1.814 10.198 -1.236 1.00 . A A . 12 TRP CD2 1 1
10 5257 1 1 12 TRP CE2 C -2.307 11.473 -0.900 1.00 . A A . 12 TRP CE2 1 1
10 5258 1 1 12 TRP CE3 C -2.564 9.390 -2.098 1.00 . A A . 12 TRP CE3 1 1
10 5259 1 1 12 TRP CG C -0.563 10.037 -0.555 1.00 . A A . 12 TRP CG 1 1
10 5260 1 1 12 TRP CH2 C -4.227 11.147 -2.236 1.00 . A A . 12 TRP CH2 1 1
10 5261 1 1 12 TRP CZ2 C -3.515 11.959 -1.397 1.00 . A A . 12 TRP CZ2 1 1
10 5262 1 1 12 TRP CZ3 C -3.763 9.873 -2.587 1.00 . A A . 12 TRP CZ3 1 1
10 5263 1 1 12 TRP H H 1.164 6.653 -1.698 1.00 . A A . 12 TRP H 1 1
10 5264 1 1 12 TRP HA H 0.717 9.350 -2.650 1.00 . A A . 12 TRP HA 1 1
10 5265 1 1 12 TRP HB2 H -0.285 7.960 -0.539 1.00 . A A . 12 TRP HB2 1 1
10 5266 1 1 12 TRP HB3 H 0.989 8.880 0.257 1.00 . A A . 12 TRP HB3 1 1
10 5267 1 1 12 TRP HD1 H 0.501 11.364 0.774 1.00 . A A . 12 TRP HD1 1 1
10 5268 1 1 12 TRP HE1 H -1.480 12.956 0.348 1.00 . A A . 12 TRP HE1 1 1
10 5269 1 1 12 TRP HE3 H -2.224 8.406 -2.378 1.00 . A A . 12 TRP HE3 1 1
10 5270 1 1 12 TRP HH2 H -5.171 11.482 -2.641 1.00 . A A . 12 TRP HH2 1 1
10 5271 1 1 12 TRP HZ2 H -3.887 12.939 -1.138 1.00 . A A . 12 TRP HZ2 1 1
10 5272 1 1 12 TRP HZ3 H -4.359 9.261 -3.248 1.00 . A A . 12 TRP HZ3 1 1
10 5273 1 1 12 TRP N N 1.283 7.392 -2.340 1.00 . A A . 12 TRP N 1 1
10 5274 1 1 12 TRP NE1 N -1.400 12.056 -0.053 1.00 . A A . 12 TRP NE1 1 1
10 5275 1 1 12 TRP O O 3.458 8.633 -1.097 1.00 . A A . 12 TRP O 1 1
10 5276 1 1 13 PRO C C 4.816 11.280 -0.731 1.00 . A A . 13 PRO C 1 1
10 5277 1 1 13 PRO CA C 4.227 11.120 -2.133 1.00 . A A . 13 PRO CA 1 1
10 5278 1 1 13 PRO CB C 4.029 12.488 -2.787 1.00 . A A . 13 PRO CB 1 1
10 5279 1 1 13 PRO CD C 1.940 11.344 -2.953 1.00 . A A . 13 PRO CD 1 1
10 5280 1 1 13 PRO CG C 2.840 12.315 -3.665 1.00 . A A . 13 PRO CG 1 1
10 5281 1 1 13 PRO HA H 4.910 10.536 -2.733 1.00 . A A . 13 PRO HA 1 1
10 5282 1 1 13 PRO HB2 H 3.854 13.233 -2.026 1.00 . A A . 13 PRO HB2 1 1
10 5283 1 1 13 PRO HB3 H 4.907 12.748 -3.360 1.00 . A A . 13 PRO HB3 1 1
10 5284 1 1 13 PRO HD2 H 1.243 11.871 -2.318 1.00 . A A . 13 PRO HD2 1 1
10 5285 1 1 13 PRO HD3 H 1.413 10.729 -3.666 1.00 . A A . 13 PRO HD3 1 1
10 5286 1 1 13 PRO HG2 H 2.339 13.262 -3.801 1.00 . A A . 13 PRO HG2 1 1
10 5287 1 1 13 PRO HG3 H 3.144 11.912 -4.620 1.00 . A A . 13 PRO HG3 1 1
10 5288 1 1 13 PRO N N 2.875 10.534 -2.149 1.00 . A A . 13 PRO N 1 1
10 5289 1 1 13 PRO O O 5.952 10.873 -0.481 1.00 . A A . 13 PRO O 1 1
10 5290 1 1 14 ASP C C 4.357 11.054 2.433 1.00 . A A . 14 ASP C 1 1
10 5291 1 1 14 ASP CA C 4.593 12.235 1.497 1.00 . A A . 14 ASP CA 1 1
10 5292 1 1 14 ASP CB C 3.929 13.497 2.062 1.00 . A A . 14 ASP CB 1 1
10 5293 1 1 14 ASP CG C 2.614 13.216 2.773 1.00 . A A . 14 ASP CG 1 1
10 5294 1 1 14 ASP H H 3.221 12.325 -0.125 1.00 . A A . 14 ASP H 1 1
10 5295 1 1 14 ASP HA H 5.657 12.405 1.419 1.00 . A A . 14 ASP HA 1 1
10 5296 1 1 14 ASP HB2 H 4.602 13.962 2.768 1.00 . A A . 14 ASP HB2 1 1
10 5297 1 1 14 ASP HB3 H 3.737 14.186 1.251 1.00 . A A . 14 ASP HB3 1 1
10 5298 1 1 14 ASP N N 4.089 11.952 0.151 1.00 . A A . 14 ASP N 1 1
10 5299 1 1 14 ASP O O 4.933 10.982 3.521 1.00 . A A . 14 ASP O 1 1
10 5300 1 1 14 ASP OD1 O 1.599 12.966 2.087 1.00 . A A . 14 ASP OD1 1 1
10 5301 1 1 14 ASP OD2 O 2.584 13.256 4.021 1.00 . A A . 14 ASP OD2 1 1
10 5302 1 1 15 CYS C C 4.043 7.796 2.471 1.00 . A A . 15 CYS C 1 1
10 5303 1 1 15 CYS CA C 3.145 8.985 2.805 1.00 . A A . 15 CYS CA 1 1
10 5304 1 1 15 CYS CB C 1.674 8.654 2.556 1.00 . A A . 15 CYS CB 1 1
10 5305 1 1 15 CYS H H 3.077 10.259 1.137 1.00 . A A . 15 CYS H 1 1
10 5306 1 1 15 CYS HA H 3.277 9.244 3.845 1.00 . A A . 15 CYS HA 1 1
10 5307 1 1 15 CYS HB2 H 1.068 9.482 2.891 1.00 . A A . 15 CYS HB2 1 1
10 5308 1 1 15 CYS HB3 H 1.522 8.518 1.496 1.00 . A A . 15 CYS HB3 1 1
10 5309 1 1 15 CYS N N 3.500 10.141 2.007 1.00 . A A . 15 CYS N 1 1
10 5310 1 1 15 CYS O O 4.926 7.437 3.256 1.00 . A A . 15 CYS O 1 1
10 5311 1 1 15 CYS SG S 1.067 7.164 3.395 1.00 . A A . 15 CYS SG 1 1
10 5312 1 1 16 ASP C C 4.423 4.869 1.800 1.00 . A A . 16 ASP C 1 1
10 5313 1 1 16 ASP CA C 4.567 6.037 0.838 1.00 . A A . 16 ASP CA 1 1
10 5314 1 1 16 ASP CB C 6.041 6.382 0.637 1.00 . A A . 16 ASP CB 1 1
10 5315 1 1 16 ASP CG C 6.699 5.513 -0.417 1.00 . A A . 16 ASP CG 1 1
10 5316 1 1 16 ASP H H 3.056 7.512 0.763 1.00 . A A . 16 ASP H 1 1
10 5317 1 1 16 ASP HA H 4.157 5.743 -0.108 1.00 . A A . 16 ASP HA 1 1
10 5318 1 1 16 ASP HB2 H 6.125 7.415 0.334 1.00 . A A . 16 ASP HB2 1 1
10 5319 1 1 16 ASP HB3 H 6.558 6.239 1.567 1.00 . A A . 16 ASP HB3 1 1
10 5320 1 1 16 ASP N N 3.802 7.192 1.309 1.00 . A A . 16 ASP N 1 1
10 5321 1 1 16 ASP O O 5.388 4.437 2.438 1.00 . A A . 16 ASP O 1 1
10 5322 1 1 16 ASP OD1 O 7.057 4.355 -0.110 1.00 . A A . 16 ASP OD1 1 1
10 5323 1 1 16 ASP OD2 O 6.855 5.978 -1.567 1.00 . A A . 16 ASP OD2 1 1
10 5324 1 1 17 ARG C C 2.933 1.962 1.940 1.00 . A A . 17 ARG C 1 1
10 5325 1 1 17 ARG CA C 2.906 3.241 2.763 1.00 . A A . 17 ARG CA 1 1
10 5326 1 1 17 ARG CB C 1.536 3.444 3.419 1.00 . A A . 17 ARG CB 1 1
10 5327 1 1 17 ARG CD C 2.633 4.910 5.134 1.00 . A A . 17 ARG CD 1 1
10 5328 1 1 17 ARG CG C 1.609 3.818 4.884 1.00 . A A . 17 ARG CG 1 1
10 5329 1 1 17 ARG CZ C 4.573 5.128 6.642 1.00 . A A . 17 ARG CZ 1 1
10 5330 1 1 17 ARG H H 2.487 4.759 1.358 1.00 . A A . 17 ARG H 1 1
10 5331 1 1 17 ARG HA H 3.666 3.186 3.526 1.00 . A A . 17 ARG HA 1 1
10 5332 1 1 17 ARG HB2 H 1.021 4.239 2.900 1.00 . A A . 17 ARG HB2 1 1
10 5333 1 1 17 ARG HB3 H 0.960 2.533 3.333 1.00 . A A . 17 ARG HB3 1 1
10 5334 1 1 17 ARG HD2 H 3.346 4.914 4.322 1.00 . A A . 17 ARG HD2 1 1
10 5335 1 1 17 ARG HD3 H 2.126 5.863 5.174 1.00 . A A . 17 ARG HD3 1 1
10 5336 1 1 17 ARG HE H 2.859 4.175 7.081 1.00 . A A . 17 ARG HE 1 1
10 5337 1 1 17 ARG HG2 H 0.639 4.170 5.203 1.00 . A A . 17 ARG HG2 1 1
10 5338 1 1 17 ARG HG3 H 1.881 2.943 5.456 1.00 . A A . 17 ARG HG3 1 1
10 5339 1 1 17 ARG HH11 H 4.807 6.058 4.850 1.00 . A A . 17 ARG HH11 1 1
10 5340 1 1 17 ARG HH12 H 6.170 6.159 5.922 1.00 . A A . 17 ARG HH12 1 1
10 5341 1 1 17 ARG HH21 H 4.651 4.326 8.507 1.00 . A A . 17 ARG HH21 1 1
10 5342 1 1 17 ARG HH22 H 6.075 5.195 8.006 1.00 . A A . 17 ARG HH22 1 1
10 5343 1 1 17 ARG N N 3.205 4.372 1.903 1.00 . A A . 17 ARG N 1 1
10 5344 1 1 17 ARG NE N 3.338 4.691 6.389 1.00 . A A . 17 ARG NE 1 1
10 5345 1 1 17 ARG NH1 N 5.234 5.841 5.733 1.00 . A A . 17 ARG NH1 1 1
10 5346 1 1 17 ARG NH2 N 5.144 4.862 7.809 1.00 . A A . 17 ARG NH2 1 1
10 5347 1 1 17 ARG O O 3.173 2.006 0.738 1.00 . A A . 17 ARG O 1 1
10 5348 1 1 18 SER C C 1.995 -1.501 2.604 1.00 . A A . 18 SER C 1 1
10 5349 1 1 18 SER CA C 2.826 -0.450 1.881 1.00 . A A . 18 SER CA 1 1
10 5350 1 1 18 SER CB C 4.281 -0.907 1.766 1.00 . A A . 18 SER CB 1 1
10 5351 1 1 18 SER H H 2.649 0.826 3.559 1.00 . A A . 18 SER H 1 1
10 5352 1 1 18 SER HA H 2.421 -0.303 0.890 1.00 . A A . 18 SER HA 1 1
10 5353 1 1 18 SER HB2 H 4.359 -1.939 2.071 1.00 . A A . 18 SER HB2 1 1
10 5354 1 1 18 SER HB3 H 4.607 -0.809 0.740 1.00 . A A . 18 SER HB3 1 1
10 5355 1 1 18 SER HG H 5.547 0.571 2.049 1.00 . A A . 18 SER HG 1 1
10 5356 1 1 18 SER N N 2.762 0.822 2.583 1.00 . A A . 18 SER N 1 1
10 5357 1 1 18 SER O O 2.094 -1.645 3.821 1.00 . A A . 18 SER O 1 1
10 5358 1 1 18 SER OG O 5.129 -0.122 2.588 1.00 . A A . 18 SER OG 1 1
10 5359 1 1 19 PHE C C 0.260 -4.453 1.785 1.00 . A A . 19 PHE C 1 1
10 5360 1 1 19 PHE CA C 0.173 -3.099 2.472 1.00 . A A . 19 PHE CA 1 1
10 5361 1 1 19 PHE CB C -1.269 -2.592 2.357 1.00 . A A . 19 PHE CB 1 1
10 5362 1 1 19 PHE CD1 C -1.049 -0.129 2.798 1.00 . A A . 19 PHE CD1 1 1
10 5363 1 1 19 PHE CD2 C -2.361 -1.440 4.298 1.00 . A A . 19 PHE CD2 1 1
10 5364 1 1 19 PHE CE1 C -1.314 1.000 3.543 1.00 . A A . 19 PHE CE1 1 1
10 5365 1 1 19 PHE CE2 C -2.630 -0.313 5.047 1.00 . A A . 19 PHE CE2 1 1
10 5366 1 1 19 PHE CG C -1.566 -1.362 3.167 1.00 . A A . 19 PHE CG 1 1
10 5367 1 1 19 PHE CZ C -2.100 0.908 4.671 1.00 . A A . 19 PHE CZ 1 1
10 5368 1 1 19 PHE H H 0.992 -1.923 0.917 1.00 . A A . 19 PHE H 1 1
10 5369 1 1 19 PHE HA H 0.428 -3.210 3.514 1.00 . A A . 19 PHE HA 1 1
10 5370 1 1 19 PHE HB2 H -1.477 -2.362 1.324 1.00 . A A . 19 PHE HB2 1 1
10 5371 1 1 19 PHE HB3 H -1.940 -3.373 2.684 1.00 . A A . 19 PHE HB3 1 1
10 5372 1 1 19 PHE HD1 H -0.432 -0.058 1.917 1.00 . A A . 19 PHE HD1 1 1
10 5373 1 1 19 PHE HD2 H -2.784 -2.394 4.585 1.00 . A A . 19 PHE HD2 1 1
10 5374 1 1 19 PHE HE1 H -0.909 1.957 3.238 1.00 . A A . 19 PHE HE1 1 1
10 5375 1 1 19 PHE HE2 H -3.246 -0.387 5.931 1.00 . A A . 19 PHE HE2 1 1
10 5376 1 1 19 PHE HZ H -2.304 1.791 5.255 1.00 . A A . 19 PHE HZ 1 1
10 5377 1 1 19 PHE N N 1.095 -2.147 1.873 1.00 . A A . 19 PHE N 1 1
10 5378 1 1 19 PHE O O 0.823 -4.579 0.696 1.00 . A A . 19 PHE O 1 1
10 5379 1 1 20 SER C C -2.108 -6.996 1.580 1.00 . A A . 20 SER C 1 1
10 5380 1 1 20 SER CA C -0.613 -6.719 1.730 1.00 . A A . 20 SER CA 1 1
10 5381 1 1 20 SER CB C 0.047 -7.812 2.568 1.00 . A A . 20 SER CB 1 1
10 5382 1 1 20 SER H H -0.909 -5.229 3.189 1.00 . A A . 20 SER H 1 1
10 5383 1 1 20 SER HA H -0.155 -6.688 0.750 1.00 . A A . 20 SER HA 1 1
10 5384 1 1 20 SER HB2 H -0.620 -8.659 2.640 1.00 . A A . 20 SER HB2 1 1
10 5385 1 1 20 SER HB3 H 0.967 -8.117 2.094 1.00 . A A . 20 SER HB3 1 1
10 5386 1 1 20 SER HG H -0.075 -7.942 4.522 1.00 . A A . 20 SER HG 1 1
10 5387 1 1 20 SER N N -0.433 -5.420 2.358 1.00 . A A . 20 SER N 1 1
10 5388 1 1 20 SER O O -2.528 -7.888 0.839 1.00 . A A . 20 SER O 1 1
10 5389 1 1 20 SER OG O 0.336 -7.346 3.877 1.00 . A A . 20 SER OG 1 1
10 5390 1 1 21 ARG C C -4.960 -5.242 1.348 1.00 . A A . 21 ARG C 1 1
10 5391 1 1 21 ARG CA C -4.354 -6.307 2.250 1.00 . A A . 21 ARG CA 1 1
10 5392 1 1 21 ARG CB C -4.923 -6.183 3.665 1.00 . A A . 21 ARG CB 1 1
10 5393 1 1 21 ARG CD C -3.913 -5.935 5.956 1.00 . A A . 21 ARG CD 1 1
10 5394 1 1 21 ARG CG C -4.049 -6.824 4.727 1.00 . A A . 21 ARG CG 1 1
10 5395 1 1 21 ARG CZ C -1.462 -5.726 6.258 1.00 . A A . 21 ARG CZ 1 1
10 5396 1 1 21 ARG H H -2.499 -5.483 2.812 1.00 . A A . 21 ARG H 1 1
10 5397 1 1 21 ARG HA H -4.603 -7.280 1.850 1.00 . A A . 21 ARG HA 1 1
10 5398 1 1 21 ARG HB2 H -5.036 -5.136 3.904 1.00 . A A . 21 ARG HB2 1 1
10 5399 1 1 21 ARG HB3 H -5.892 -6.658 3.692 1.00 . A A . 21 ARG HB3 1 1
10 5400 1 1 21 ARG HD2 H -4.732 -5.233 5.967 1.00 . A A . 21 ARG HD2 1 1
10 5401 1 1 21 ARG HD3 H -3.964 -6.555 6.839 1.00 . A A . 21 ARG HD3 1 1
10 5402 1 1 21 ARG HE H -2.697 -4.222 5.775 1.00 . A A . 21 ARG HE 1 1
10 5403 1 1 21 ARG HG2 H -4.491 -7.764 5.022 1.00 . A A . 21 ARG HG2 1 1
10 5404 1 1 21 ARG HG3 H -3.072 -7.001 4.308 1.00 . A A . 21 ARG HG3 1 1
10 5405 1 1 21 ARG HH11 H -2.191 -7.567 6.688 1.00 . A A . 21 ARG HH11 1 1
10 5406 1 1 21 ARG HH12 H -0.466 -7.400 6.825 1.00 . A A . 21 ARG HH12 1 1
10 5407 1 1 21 ARG HH21 H -0.416 -4.003 5.993 1.00 . A A . 21 ARG HH21 1 1
10 5408 1 1 21 ARG HH22 H 0.533 -5.395 6.425 1.00 . A A . 21 ARG HH22 1 1
10 5409 1 1 21 ARG N N -2.903 -6.194 2.281 1.00 . A A . 21 ARG N 1 1
10 5410 1 1 21 ARG NE N -2.651 -5.187 5.975 1.00 . A A . 21 ARG NE 1 1
10 5411 1 1 21 ARG NH1 N -1.371 -6.997 6.621 1.00 . A A . 21 ARG NH1 1 1
10 5412 1 1 21 ARG NH2 N -0.366 -4.982 6.227 1.00 . A A . 21 ARG NH2 1 1
10 5413 1 1 21 ARG O O -4.642 -4.054 1.464 1.00 . A A . 21 ARG O 1 1
10 5414 1 1 22 SER C C -7.589 -3.998 0.083 1.00 . A A . 22 SER C 1 1
10 5415 1 1 22 SER CA C -6.444 -4.804 -0.528 1.00 . A A . 22 SER CA 1 1
10 5416 1 1 22 SER CB C -6.962 -5.649 -1.692 1.00 . A A . 22 SER CB 1 1
10 5417 1 1 22 SER H H -6.031 -6.639 0.427 1.00 . A A . 22 SER H 1 1
10 5418 1 1 22 SER HA H -5.691 -4.124 -0.895 1.00 . A A . 22 SER HA 1 1
10 5419 1 1 22 SER HB2 H -8.032 -5.528 -1.777 1.00 . A A . 22 SER HB2 1 1
10 5420 1 1 22 SER HB3 H -6.490 -5.326 -2.608 1.00 . A A . 22 SER HB3 1 1
10 5421 1 1 22 SER HG H -7.041 -7.543 -2.218 1.00 . A A . 22 SER HG 1 1
10 5422 1 1 22 SER N N -5.819 -5.680 0.451 1.00 . A A . 22 SER N 1 1
10 5423 1 1 22 SER O O -7.893 -2.898 -0.370 1.00 . A A . 22 SER O 1 1
10 5424 1 1 22 SER OG O -6.669 -7.025 -1.486 1.00 . A A . 22 SER OG 1 1
10 5425 1 1 23 ASP C C -8.806 -2.871 2.817 1.00 . A A . 23 ASP C 1 1
10 5426 1 1 23 ASP CA C -9.321 -3.846 1.779 1.00 . A A . 23 ASP CA 1 1
10 5427 1 1 23 ASP CB C -10.257 -4.859 2.438 1.00 . A A . 23 ASP CB 1 1
10 5428 1 1 23 ASP CG C -11.687 -4.365 2.532 1.00 . A A . 23 ASP CG 1 1
10 5429 1 1 23 ASP H H -7.880 -5.387 1.495 1.00 . A A . 23 ASP H 1 1
10 5430 1 1 23 ASP HA H -9.861 -3.298 1.022 1.00 . A A . 23 ASP HA 1 1
10 5431 1 1 23 ASP HB2 H -10.248 -5.772 1.863 1.00 . A A . 23 ASP HB2 1 1
10 5432 1 1 23 ASP HB3 H -9.900 -5.064 3.437 1.00 . A A . 23 ASP HB3 1 1
10 5433 1 1 23 ASP N N -8.202 -4.528 1.131 1.00 . A A . 23 ASP N 1 1
10 5434 1 1 23 ASP O O -9.547 -2.066 3.368 1.00 . A A . 23 ASP O 1 1
10 5435 1 1 23 ASP OD1 O -12.463 -4.602 1.582 1.00 . A A . 23 ASP OD1 1 1
10 5436 1 1 23 ASP OD2 O -12.047 -3.751 3.558 1.00 . A A . 23 ASP OD2 1 1
10 5437 1 1 24 HIS C C -6.251 -0.882 3.445 1.00 . A A . 24 HIS C 1 1
10 5438 1 1 24 HIS CA C -6.941 -2.075 4.070 1.00 . A A . 24 HIS CA 1 1
10 5439 1 1 24 HIS CB C -6.003 -2.837 4.995 1.00 . A A . 24 HIS CB 1 1
10 5440 1 1 24 HIS CD2 C -7.884 -2.943 6.770 1.00 . A A . 24 HIS CD2 1 1
10 5441 1 1 24 HIS CE1 C -6.656 -3.360 8.529 1.00 . A A . 24 HIS CE1 1 1
10 5442 1 1 24 HIS CG C -6.595 -3.015 6.359 1.00 . A A . 24 HIS CG 1 1
10 5443 1 1 24 HIS H H -6.963 -3.613 2.597 1.00 . A A . 24 HIS H 1 1
10 5444 1 1 24 HIS HA H -7.767 -1.705 4.660 1.00 . A A . 24 HIS HA 1 1
10 5445 1 1 24 HIS HB2 H -5.807 -3.817 4.579 1.00 . A A . 24 HIS HB2 1 1
10 5446 1 1 24 HIS HB3 H -5.075 -2.293 5.093 1.00 . A A . 24 HIS HB3 1 1
10 5447 1 1 24 HIS HD1 H -4.868 -3.357 7.525 1.00 . A A . 24 HIS HD1 1 1
10 5448 1 1 24 HIS HD2 H -8.744 -2.741 6.146 1.00 . A A . 24 HIS HD2 1 1
10 5449 1 1 24 HIS HE1 H -6.352 -3.560 9.546 1.00 . A A . 24 HIS HE1 1 1
10 5450 1 1 24 HIS HE2 H -8.662 -2.979 8.719 1.00 . A A . 24 HIS HE2 1 1
10 5451 1 1 24 HIS N N -7.514 -2.946 3.057 1.00 . A A . 24 HIS N 1 1
10 5452 1 1 24 HIS ND1 N -5.851 -3.275 7.487 1.00 . A A . 24 HIS ND1 1 1
10 5453 1 1 24 HIS NE2 N -7.895 -3.160 8.123 1.00 . A A . 24 HIS NE2 1 1
10 5454 1 1 24 HIS O O -6.426 0.249 3.887 1.00 . A A . 24 HIS O 1 1
10 5455 1 1 25 LEU C C -5.914 0.706 0.763 1.00 . A A . 25 LEU C 1 1
10 5456 1 1 25 LEU CA C -4.906 -0.053 1.624 1.00 . A A . 25 LEU CA 1 1
10 5457 1 1 25 LEU CB C -3.814 -0.648 0.735 1.00 . A A . 25 LEU CB 1 1
10 5458 1 1 25 LEU CD1 C -2.300 1.030 -0.323 1.00 . A A . 25 LEU CD1 1 1
10 5459 1 1 25 LEU CD2 C -3.265 -0.827 -1.699 1.00 . A A . 25 LEU CD2 1 1
10 5460 1 1 25 LEU CG C -3.502 0.130 -0.542 1.00 . A A . 25 LEU CG 1 1
10 5461 1 1 25 LEU H H -5.491 -2.038 2.014 1.00 . A A . 25 LEU H 1 1
10 5462 1 1 25 LEU HA H -4.455 0.626 2.334 1.00 . A A . 25 LEU HA 1 1
10 5463 1 1 25 LEU HB2 H -2.906 -0.717 1.317 1.00 . A A . 25 LEU HB2 1 1
10 5464 1 1 25 LEU HB3 H -4.115 -1.648 0.455 1.00 . A A . 25 LEU HB3 1 1
10 5465 1 1 25 LEU HD11 H -1.394 0.469 -0.492 1.00 . A A . 25 LEU HD11 1 1
10 5466 1 1 25 LEU HD12 H -2.341 1.866 -1.006 1.00 . A A . 25 LEU HD12 1 1
10 5467 1 1 25 LEU HD13 H -2.313 1.395 0.694 1.00 . A A . 25 LEU HD13 1 1
10 5468 1 1 25 LEU HD21 H -3.943 -0.590 -2.506 1.00 . A A . 25 LEU HD21 1 1
10 5469 1 1 25 LEU HD22 H -2.246 -0.730 -2.045 1.00 . A A . 25 LEU HD22 1 1
10 5470 1 1 25 LEU HD23 H -3.439 -1.842 -1.369 1.00 . A A . 25 LEU HD23 1 1
10 5471 1 1 25 LEU HG H -4.347 0.755 -0.789 1.00 . A A . 25 LEU HG 1 1
10 5472 1 1 25 LEU N N -5.553 -1.121 2.357 1.00 . A A . 25 LEU N 1 1
10 5473 1 1 25 LEU O O -5.740 1.896 0.524 1.00 . A A . 25 LEU O 1 1
10 5474 1 1 26 ALA C C -8.825 1.769 0.878 1.00 . A A . 26 ALA C 1 1
10 5475 1 1 26 ALA CA C -8.171 0.816 -0.117 1.00 . A A . 26 ALA CA 1 1
10 5476 1 1 26 ALA CB C -9.200 -0.156 -0.669 1.00 . A A . 26 ALA CB 1 1
10 5477 1 1 26 ALA H H -7.235 -0.789 0.896 1.00 . A A . 26 ALA H 1 1
10 5478 1 1 26 ALA HA H -7.762 1.390 -0.943 1.00 . A A . 26 ALA HA 1 1
10 5479 1 1 26 ALA HB1 H -9.217 -1.048 -0.060 1.00 . A A . 26 ALA HB1 1 1
10 5480 1 1 26 ALA HB2 H -10.175 0.308 -0.653 1.00 . A A . 26 ALA HB2 1 1
10 5481 1 1 26 ALA HB3 H -8.944 -0.419 -1.686 1.00 . A A . 26 ALA HB3 1 1
10 5482 1 1 26 ALA N N -7.071 0.099 0.520 1.00 . A A . 26 ALA N 1 1
10 5483 1 1 26 ALA O O -9.152 2.904 0.539 1.00 . A A . 26 ALA O 1 1
10 5484 1 1 27 LEU C C -8.444 3.322 3.456 1.00 . A A . 27 LEU C 1 1
10 5485 1 1 27 LEU CA C -9.416 2.184 3.208 1.00 . A A . 27 LEU CA 1 1
10 5486 1 1 27 LEU CB C -9.589 1.381 4.505 1.00 . A A . 27 LEU CB 1 1
10 5487 1 1 27 LEU CD1 C -10.916 -0.187 5.935 1.00 . A A . 27 LEU CD1 1 1
10 5488 1 1 27 LEU CD2 C -12.071 1.188 4.198 1.00 . A A . 27 LEU CD2 1 1
10 5489 1 1 27 LEU CG C -10.796 0.445 4.555 1.00 . A A . 27 LEU CG 1 1
10 5490 1 1 27 LEU H H -8.526 0.462 2.357 1.00 . A A . 27 LEU H 1 1
10 5491 1 1 27 LEU HA H -10.369 2.588 2.902 1.00 . A A . 27 LEU HA 1 1
10 5492 1 1 27 LEU HB2 H -8.698 0.789 4.653 1.00 . A A . 27 LEU HB2 1 1
10 5493 1 1 27 LEU HB3 H -9.672 2.079 5.324 1.00 . A A . 27 LEU HB3 1 1
10 5494 1 1 27 LEU HD11 H -11.931 -0.526 6.090 1.00 . A A . 27 LEU HD11 1 1
10 5495 1 1 27 LEU HD12 H -10.242 -1.029 6.007 1.00 . A A . 27 LEU HD12 1 1
10 5496 1 1 27 LEU HD13 H -10.661 0.542 6.688 1.00 . A A . 27 LEU HD13 1 1
10 5497 1 1 27 LEU HD21 H -12.624 0.622 3.463 1.00 . A A . 27 LEU HD21 1 1
10 5498 1 1 27 LEU HD22 H -12.675 1.313 5.086 1.00 . A A . 27 LEU HD22 1 1
10 5499 1 1 27 LEU HD23 H -11.822 2.158 3.794 1.00 . A A . 27 LEU HD23 1 1
10 5500 1 1 27 LEU HG H -10.654 -0.350 3.836 1.00 . A A . 27 LEU HG 1 1
10 5501 1 1 27 LEU N N -8.904 1.337 2.134 1.00 . A A . 27 LEU N 1 1
10 5502 1 1 27 LEU O O -8.816 4.495 3.485 1.00 . A A . 27 LEU O 1 1
10 5503 1 1 28 HIS C C -6.037 4.941 2.727 1.00 . A A . 28 HIS C 1 1
10 5504 1 1 28 HIS CA C -6.104 3.879 3.826 1.00 . A A . 28 HIS CA 1 1
10 5505 1 1 28 HIS CB C -4.791 3.096 3.912 1.00 . A A . 28 HIS CB 1 1
10 5506 1 1 28 HIS CD2 C -2.789 4.303 2.817 1.00 . A A . 28 HIS CD2 1 1
10 5507 1 1 28 HIS CE1 C -1.877 5.147 4.570 1.00 . A A . 28 HIS CE1 1 1
10 5508 1 1 28 HIS CG C -3.553 3.932 3.872 1.00 . A A . 28 HIS CG 1 1
10 5509 1 1 28 HIS H H -6.974 1.980 3.531 1.00 . A A . 28 HIS H 1 1
10 5510 1 1 28 HIS HA H -6.283 4.361 4.769 1.00 . A A . 28 HIS HA 1 1
10 5511 1 1 28 HIS HB2 H -4.778 2.537 4.835 1.00 . A A . 28 HIS HB2 1 1
10 5512 1 1 28 HIS HB3 H -4.750 2.405 3.087 1.00 . A A . 28 HIS HB3 1 1
10 5513 1 1 28 HIS HD1 H -3.272 4.391 5.913 1.00 . A A . 28 HIS HD1 1 1
10 5514 1 1 28 HIS HD2 H -2.966 4.039 1.789 1.00 . A A . 28 HIS HD2 1 1
10 5515 1 1 28 HIS HE1 H -1.209 5.677 5.226 1.00 . A A . 28 HIS HE1 1 1
10 5516 1 1 28 HIS N N -7.186 2.943 3.589 1.00 . A A . 28 HIS N 1 1
10 5517 1 1 28 HIS ND1 N -2.958 4.475 4.982 1.00 . A A . 28 HIS ND1 1 1
10 5518 1 1 28 HIS NE2 N -1.726 5.079 3.259 1.00 . A A . 28 HIS NE2 1 1
10 5519 1 1 28 HIS O O -5.803 6.118 2.999 1.00 . A A . 28 HIS O 1 1
10 5520 1 1 29 ARG C C -7.297 6.241 0.126 1.00 . A A . 29 ARG C 1 1
10 5521 1 1 29 ARG CA C -6.041 5.401 0.346 1.00 . A A . 29 ARG CA 1 1
10 5522 1 1 29 ARG CB C -5.698 4.595 -0.904 1.00 . A A . 29 ARG CB 1 1
10 5523 1 1 29 ARG CD C -3.746 4.129 -2.422 1.00 . A A . 29 ARG CD 1 1
10 5524 1 1 29 ARG CG C -4.222 4.234 -0.986 1.00 . A A . 29 ARG CG 1 1
10 5525 1 1 29 ARG CZ C -2.550 5.513 -4.086 1.00 . A A . 29 ARG CZ 1 1
10 5526 1 1 29 ARG H H -6.312 3.544 1.323 1.00 . A A . 29 ARG H 1 1
10 5527 1 1 29 ARG HA H -5.218 6.067 0.561 1.00 . A A . 29 ARG HA 1 1
10 5528 1 1 29 ARG HB2 H -6.276 3.678 -0.897 1.00 . A A . 29 ARG HB2 1 1
10 5529 1 1 29 ARG HB3 H -5.957 5.172 -1.779 1.00 . A A . 29 ARG HB3 1 1
10 5530 1 1 29 ARG HD2 H -3.138 3.241 -2.523 1.00 . A A . 29 ARG HD2 1 1
10 5531 1 1 29 ARG HD3 H -4.609 4.047 -3.066 1.00 . A A . 29 ARG HD3 1 1
10 5532 1 1 29 ARG HE H -2.724 5.950 -2.132 1.00 . A A . 29 ARG HE 1 1
10 5533 1 1 29 ARG HG2 H -3.648 4.997 -0.483 1.00 . A A . 29 ARG HG2 1 1
10 5534 1 1 29 ARG HG3 H -4.066 3.283 -0.492 1.00 . A A . 29 ARG HG3 1 1
10 5535 1 1 29 ARG HH11 H -3.355 3.792 -4.825 1.00 . A A . 29 ARG HH11 1 1
10 5536 1 1 29 ARG HH12 H -2.518 4.786 -5.983 1.00 . A A . 29 ARG HH12 1 1
10 5537 1 1 29 ARG HH21 H -1.624 7.270 -3.670 1.00 . A A . 29 ARG HH21 1 1
10 5538 1 1 29 ARG HH22 H -1.568 6.784 -5.336 1.00 . A A . 29 ARG HH22 1 1
10 5539 1 1 29 ARG N N -6.181 4.507 1.484 1.00 . A A . 29 ARG N 1 1
10 5540 1 1 29 ARG NE N -2.955 5.294 -2.831 1.00 . A A . 29 ARG NE 1 1
10 5541 1 1 29 ARG NH1 N -2.831 4.630 -5.041 1.00 . A A . 29 ARG NH1 1 1
10 5542 1 1 29 ARG NH2 N -1.853 6.607 -4.383 1.00 . A A . 29 ARG NH2 1 1
10 5543 1 1 29 ARG O O -7.214 7.370 -0.358 1.00 . A A . 29 ARG O 1 1
10 5544 1 1 30 LYS C C -9.673 7.599 1.581 1.00 . A A . 30 LYS C 1 1
10 5545 1 1 30 LYS CA C -9.675 6.519 0.502 1.00 . A A . 30 LYS CA 1 1
10 5546 1 1 30 LYS CB C -10.898 5.598 0.622 1.00 . A A . 30 LYS CB 1 1
10 5547 1 1 30 LYS CD C -11.904 4.577 2.663 1.00 . A A . 30 LYS CD 1 1
10 5548 1 1 30 LYS CE C -12.606 4.832 3.985 1.00 . A A . 30 LYS CE 1 1
10 5549 1 1 30 LYS CG C -11.763 5.844 1.847 1.00 . A A . 30 LYS CG 1 1
10 5550 1 1 30 LYS H H -8.451 4.871 1.031 1.00 . A A . 30 LYS H 1 1
10 5551 1 1 30 LYS HA H -9.697 6.999 -0.463 1.00 . A A . 30 LYS HA 1 1
10 5552 1 1 30 LYS HB2 H -11.515 5.728 -0.254 1.00 . A A . 30 LYS HB2 1 1
10 5553 1 1 30 LYS HB3 H -10.555 4.575 0.657 1.00 . A A . 30 LYS HB3 1 1
10 5554 1 1 30 LYS HD2 H -12.474 3.858 2.094 1.00 . A A . 30 LYS HD2 1 1
10 5555 1 1 30 LYS HD3 H -10.915 4.183 2.856 1.00 . A A . 30 LYS HD3 1 1
10 5556 1 1 30 LYS HE2 H -12.117 4.254 4.755 1.00 . A A . 30 LYS HE2 1 1
10 5557 1 1 30 LYS HE3 H -12.528 5.882 4.222 1.00 . A A . 30 LYS HE3 1 1
10 5558 1 1 30 LYS HG2 H -11.304 6.608 2.456 1.00 . A A . 30 LYS HG2 1 1
10 5559 1 1 30 LYS HG3 H -12.742 6.171 1.529 1.00 . A A . 30 LYS HG3 1 1
10 5560 1 1 30 LYS HZ1 H -14.606 5.237 3.536 1.00 . A A . 30 LYS HZ1 1 1
10 5561 1 1 30 LYS HZ2 H -14.394 4.242 4.892 1.00 . A A . 30 LYS HZ2 1 1
10 5562 1 1 30 LYS HZ3 H -14.174 3.612 3.335 1.00 . A A . 30 LYS HZ3 1 1
10 5563 1 1 30 LYS N N -8.443 5.745 0.580 1.00 . A A . 30 LYS N 1 1
10 5564 1 1 30 LYS NZ N -14.043 4.453 3.933 1.00 . A A . 30 LYS NZ 1 1
10 5565 1 1 30 LYS O O -10.221 8.686 1.397 1.00 . A A . 30 LYS O 1 1
10 5566 1 1 31 ARG C C -7.845 9.428 3.277 1.00 . A A . 31 ARG C 1 1
10 5567 1 1 31 ARG CA C -8.765 8.296 3.726 1.00 . A A . 31 ARG CA 1 1
10 5568 1 1 31 ARG CB C -8.180 7.605 4.958 1.00 . A A . 31 ARG CB 1 1
10 5569 1 1 31 ARG CD C -9.397 8.289 7.032 1.00 . A A . 31 ARG CD 1 1
10 5570 1 1 31 ARG CG C -9.227 7.210 5.981 1.00 . A A . 31 ARG CG 1 1
10 5571 1 1 31 ARG CZ C -10.277 8.509 9.321 1.00 . A A . 31 ARG CZ 1 1
10 5572 1 1 31 ARG H H -8.481 6.468 2.705 1.00 . A A . 31 ARG H 1 1
10 5573 1 1 31 ARG HA H -9.732 8.706 3.975 1.00 . A A . 31 ARG HA 1 1
10 5574 1 1 31 ARG HB2 H -7.659 6.713 4.644 1.00 . A A . 31 ARG HB2 1 1
10 5575 1 1 31 ARG HB3 H -7.479 8.275 5.432 1.00 . A A . 31 ARG HB3 1 1
10 5576 1 1 31 ARG HD2 H -8.444 8.767 7.197 1.00 . A A . 31 ARG HD2 1 1
10 5577 1 1 31 ARG HD3 H -10.105 9.019 6.667 1.00 . A A . 31 ARG HD3 1 1
10 5578 1 1 31 ARG HE H -9.906 6.767 8.396 1.00 . A A . 31 ARG HE 1 1
10 5579 1 1 31 ARG HG2 H -10.171 7.058 5.478 1.00 . A A . 31 ARG HG2 1 1
10 5580 1 1 31 ARG HG3 H -8.920 6.295 6.462 1.00 . A A . 31 ARG HG3 1 1
10 5581 1 1 31 ARG HH11 H -9.999 10.272 8.351 1.00 . A A . 31 ARG HH11 1 1
10 5582 1 1 31 ARG HH12 H -10.593 10.397 9.981 1.00 . A A . 31 ARG HH12 1 1
10 5583 1 1 31 ARG HH21 H -10.672 6.945 10.553 1.00 . A A . 31 ARG HH21 1 1
10 5584 1 1 31 ARG HH22 H -10.971 8.524 11.222 1.00 . A A . 31 ARG HH22 1 1
10 5585 1 1 31 ARG N N -8.947 7.329 2.654 1.00 . A A . 31 ARG N 1 1
10 5586 1 1 31 ARG NE N -9.883 7.754 8.299 1.00 . A A . 31 ARG NE 1 1
10 5587 1 1 31 ARG NH1 N -10.290 9.832 9.209 1.00 . A A . 31 ARG NH1 1 1
10 5588 1 1 31 ARG NH2 N -10.674 7.947 10.453 1.00 . A A . 31 ARG NH2 1 1
10 5589 1 1 31 ARG O O -7.849 10.515 3.854 1.00 . A A . 31 ARG O 1 1
10 5590 1 1 32 HIS C C -6.942 11.192 0.880 1.00 . A A . 32 HIS C 1 1
10 5591 1 1 32 HIS CA C -6.167 10.148 1.671 1.00 . A A . 32 HIS CA 1 1
10 5592 1 1 32 HIS CB C -5.172 9.453 0.749 1.00 . A A . 32 HIS CB 1 1
10 5593 1 1 32 HIS CD2 C -3.271 7.805 1.300 1.00 . A A . 32 HIS CD2 1 1
10 5594 1 1 32 HIS CE1 C -2.075 9.025 2.617 1.00 . A A . 32 HIS CE1 1 1
10 5595 1 1 32 HIS CG C -3.911 8.992 1.410 1.00 . A A . 32 HIS CG 1 1
10 5596 1 1 32 HIS H H -7.131 8.286 1.807 1.00 . A A . 32 HIS H 1 1
10 5597 1 1 32 HIS HA H -5.638 10.626 2.481 1.00 . A A . 32 HIS HA 1 1
10 5598 1 1 32 HIS HB2 H -5.646 8.583 0.322 1.00 . A A . 32 HIS HB2 1 1
10 5599 1 1 32 HIS HB3 H -4.906 10.128 -0.044 1.00 . A A . 32 HIS HB3 1 1
10 5600 1 1 32 HIS HD1 H -3.333 10.685 2.546 1.00 . A A . 32 HIS HD1 1 1
10 5601 1 1 32 HIS HD2 H -3.589 6.970 0.695 1.00 . A A . 32 HIS HD2 1 1
10 5602 1 1 32 HIS HE1 H -1.282 9.375 3.261 1.00 . A A . 32 HIS HE1 1 1
10 5603 1 1 32 HIS N N -7.075 9.165 2.230 1.00 . A A . 32 HIS N 1 1
10 5604 1 1 32 HIS ND1 N -3.140 9.761 2.255 1.00 . A A . 32 HIS ND1 1 1
10 5605 1 1 32 HIS NE2 N -2.117 7.829 2.064 1.00 . A A . 32 HIS NE2 1 1
10 5606 1 1 32 HIS O O -6.727 12.393 1.034 1.00 . A A . 32 HIS O 1 1
10 5607 1 1 33 MET C C -9.681 12.344 -0.008 1.00 . A A . 33 MET C 1 1
10 5608 1 1 33 MET CA C -8.630 11.604 -0.826 1.00 . A A . 33 MET CA 1 1
10 5609 1 1 33 MET CB C -9.301 10.821 -1.956 1.00 . A A . 33 MET CB 1 1
10 5610 1 1 33 MET CE C -12.388 8.036 -1.928 1.00 . A A . 33 MET CE 1 1
10 5611 1 1 33 MET CG C -10.323 9.818 -1.465 1.00 . A A . 33 MET CG 1 1
10 5612 1 1 33 MET H H -7.955 9.748 -0.063 1.00 . A A . 33 MET H 1 1
10 5613 1 1 33 MET HA H -7.959 12.323 -1.260 1.00 . A A . 33 MET HA 1 1
10 5614 1 1 33 MET HB2 H -9.797 11.515 -2.616 1.00 . A A . 33 MET HB2 1 1
10 5615 1 1 33 MET HB3 H -8.543 10.287 -2.511 1.00 . A A . 33 MET HB3 1 1
10 5616 1 1 33 MET HE1 H -13.210 7.893 -2.615 1.00 . A A . 33 MET HE1 1 1
10 5617 1 1 33 MET HE2 H -12.077 7.079 -1.536 1.00 . A A . 33 MET HE2 1 1
10 5618 1 1 33 MET HE3 H -12.704 8.673 -1.114 1.00 . A A . 33 MET HE3 1 1
10 5619 1 1 33 MET HG2 H -9.842 9.170 -0.749 1.00 . A A . 33 MET HG2 1 1
10 5620 1 1 33 MET HG3 H -11.125 10.353 -0.979 1.00 . A A . 33 MET HG3 1 1
10 5621 1 1 33 MET N N -7.839 10.719 0.020 1.00 . A A . 33 MET N 1 1
10 5622 1 1 33 MET O O -10.229 13.350 -0.450 1.00 . A A . 33 MET O 1 1
10 5623 1 1 33 MET SD S -11.015 8.806 -2.788 1.00 . A A . 33 MET SD 1 1
10 5624 1 1 34 LEU C C -10.261 12.825 3.414 1.00 . A A . 34 LEU C 1 1
10 5625 1 1 34 LEU CA C -10.909 12.479 2.080 1.00 . A A . 34 LEU CA 1 1
10 5626 1 1 34 LEU CB C -12.115 11.560 2.291 1.00 . A A . 34 LEU CB 1 1
10 5627 1 1 34 LEU CD1 C -14.021 10.830 0.835 1.00 . A A . 34 LEU CD1 1 1
10 5628 1 1 34 LEU CD2 C -14.381 12.592 2.572 1.00 . A A . 34 LEU CD2 1 1
10 5629 1 1 34 LEU CG C -13.394 12.000 1.577 1.00 . A A . 34 LEU CG 1 1
10 5630 1 1 34 LEU H H -9.461 11.056 1.504 1.00 . A A . 34 LEU H 1 1
10 5631 1 1 34 LEU HA H -11.243 13.392 1.609 1.00 . A A . 34 LEU HA 1 1
10 5632 1 1 34 LEU HB2 H -11.853 10.572 1.940 1.00 . A A . 34 LEU HB2 1 1
10 5633 1 1 34 LEU HB3 H -12.319 11.506 3.350 1.00 . A A . 34 LEU HB3 1 1
10 5634 1 1 34 LEU HD11 H -15.084 10.809 1.028 1.00 . A A . 34 LEU HD11 1 1
10 5635 1 1 34 LEU HD12 H -13.850 10.943 -0.225 1.00 . A A . 34 LEU HD12 1 1
10 5636 1 1 34 LEU HD13 H -13.574 9.908 1.176 1.00 . A A . 34 LEU HD13 1 1
10 5637 1 1 34 LEU HD21 H -14.011 12.447 3.575 1.00 . A A . 34 LEU HD21 1 1
10 5638 1 1 34 LEU HD22 H -14.498 13.649 2.380 1.00 . A A . 34 LEU HD22 1 1
10 5639 1 1 34 LEU HD23 H -15.338 12.100 2.467 1.00 . A A . 34 LEU HD23 1 1
10 5640 1 1 34 LEU HG H -13.150 12.765 0.852 1.00 . A A . 34 LEU HG 1 1
10 5641 1 1 34 LEU N N -9.944 11.852 1.195 1.00 . A A . 34 LEU N 1 1
10 5642 1 1 34 LEU O O -10.508 12.175 4.431 1.00 . A A . 34 LEU O 1 1
10 5643 1 1 35 VAL C C -9.472 15.458 5.236 1.00 . A A . 35 VAL C 1 1
10 5644 1 1 35 VAL CA C -8.738 14.286 4.606 1.00 . A A . 35 VAL CA 1 1
10 5645 1 1 35 VAL CB C -7.279 14.703 4.328 1.00 . A A . 35 VAL CB 1 1
10 5646 1 1 35 VAL CG1 C -6.349 13.516 4.497 1.00 . A A . 35 VAL CG1 1 1
10 5647 1 1 35 VAL CG2 C -7.134 15.309 2.938 1.00 . A A . 35 VAL CG2 1 1
10 5648 1 1 35 VAL H H -9.269 14.329 2.564 1.00 . A A . 35 VAL H 1 1
10 5649 1 1 35 VAL HA H -8.728 13.460 5.304 1.00 . A A . 35 VAL HA 1 1
10 5650 1 1 35 VAL HB H -7.000 15.454 5.053 1.00 . A A . 35 VAL HB 1 1
10 5651 1 1 35 VAL HG11 H -6.063 13.430 5.534 1.00 . A A . 35 VAL HG11 1 1
10 5652 1 1 35 VAL HG12 H -6.857 12.615 4.187 1.00 . A A . 35 VAL HG12 1 1
10 5653 1 1 35 VAL HG13 H -5.467 13.660 3.889 1.00 . A A . 35 VAL HG13 1 1
10 5654 1 1 35 VAL HG21 H -7.071 14.517 2.205 1.00 . A A . 35 VAL HG21 1 1
10 5655 1 1 35 VAL HG22 H -7.991 15.930 2.724 1.00 . A A . 35 VAL HG22 1 1
10 5656 1 1 35 VAL HG23 H -6.237 15.906 2.900 1.00 . A A . 35 VAL HG23 1 1
10 5657 1 1 35 VAL N N -9.420 13.844 3.400 1.00 . A A . 35 VAL N 1 1
10 5658 1 1 35 VAL O O -10.379 16.013 4.578 1.00 . A A . 35 VAL O 1 1
10 5659 1 1 35 VAL OXT O -9.139 15.824 6.381 1.00 . A A . 35 VAL OXT 1 1
10 5660 2 2 1 ZN ZN ZN -0.761 6.431 2.236 1.00 . B A . 36 ZN ZN 1 1
11 5661 1 1 1 GLY C C 14.266 -11.011 0.931 1.00 . A A . 1 GLY C 1 1
11 5662 1 1 1 GLY CA C 15.068 -11.785 -0.087 1.00 . A A . 1 GLY CA 1 1
11 5663 1 1 1 GLY H1 H 14.122 -13.593 0.335 1.00 . A A . 1 GLY H1 1 1
11 5664 1 1 1 GLY H2 H 14.991 -13.594 -1.120 1.00 . A A . 1 GLY H2 1 1
11 5665 1 1 1 GLY H3 H 13.500 -12.790 -1.022 1.00 . A A . 1 GLY H3 1 1
11 5666 1 1 1 GLY HA2 H 16.024 -12.044 0.344 1.00 . A A . 1 GLY HA2 1 1
11 5667 1 1 1 GLY HA3 H 15.233 -11.162 -0.955 1.00 . A A . 1 GLY HA3 1 1
11 5668 1 1 1 GLY N N 14.374 -13.026 -0.504 1.00 . A A . 1 GLY N 1 1
11 5669 1 1 1 GLY O O 13.374 -11.570 1.573 1.00 . A A . 1 GLY O 1 1
11 5670 1 1 2 SER C C 12.466 -8.510 1.376 1.00 . A A . 2 SER C 1 1
11 5671 1 1 2 SER CA C 13.819 -8.876 1.978 1.00 . A A . 2 SER CA 1 1
11 5672 1 1 2 SER CB C 14.629 -7.614 2.278 1.00 . A A . 2 SER CB 1 1
11 5673 1 1 2 SER H H 15.258 -9.331 0.500 1.00 . A A . 2 SER H 1 1
11 5674 1 1 2 SER HA H 13.661 -9.427 2.894 1.00 . A A . 2 SER HA 1 1
11 5675 1 1 2 SER HB2 H 14.017 -6.742 2.094 1.00 . A A . 2 SER HB2 1 1
11 5676 1 1 2 SER HB3 H 14.941 -7.624 3.312 1.00 . A A . 2 SER HB3 1 1
11 5677 1 1 2 SER HG H 15.593 -6.982 0.684 1.00 . A A . 2 SER HG 1 1
11 5678 1 1 2 SER N N 14.554 -9.728 1.061 1.00 . A A . 2 SER N 1 1
11 5679 1 1 2 SER O O 12.379 -8.185 0.191 1.00 . A A . 2 SER O 1 1
11 5680 1 1 2 SER OG O 15.782 -7.544 1.452 1.00 . A A . 2 SER OG 1 1
11 5681 1 1 3 THR C C 9.634 -6.913 2.105 1.00 . A A . 3 THR C 1 1
11 5682 1 1 3 THR CA C 10.072 -8.312 1.687 1.00 . A A . 3 THR CA 1 1
11 5683 1 1 3 THR CB C 9.053 -9.344 2.203 1.00 . A A . 3 THR CB 1 1
11 5684 1 1 3 THR CG2 C 8.008 -9.649 1.139 1.00 . A A . 3 THR CG2 1 1
11 5685 1 1 3 THR H H 11.533 -8.899 3.098 1.00 . A A . 3 THR H 1 1
11 5686 1 1 3 THR HA H 10.088 -8.363 0.607 1.00 . A A . 3 THR HA 1 1
11 5687 1 1 3 THR HB H 8.553 -8.934 3.068 1.00 . A A . 3 THR HB 1 1
11 5688 1 1 3 THR HG1 H 9.832 -11.123 1.799 1.00 . A A . 3 THR HG1 1 1
11 5689 1 1 3 THR HG21 H 7.686 -10.675 1.232 1.00 . A A . 3 THR HG21 1 1
11 5690 1 1 3 THR HG22 H 8.435 -9.494 0.160 1.00 . A A . 3 THR HG22 1 1
11 5691 1 1 3 THR HG23 H 7.160 -8.991 1.269 1.00 . A A . 3 THR HG23 1 1
11 5692 1 1 3 THR N N 11.413 -8.604 2.170 1.00 . A A . 3 THR N 1 1
11 5693 1 1 3 THR O O 8.509 -6.712 2.563 1.00 . A A . 3 THR O 1 1
11 5694 1 1 3 THR OG1 O 9.725 -10.556 2.583 1.00 . A A . 3 THR OG1 1 1
11 5695 1 1 4 GLY C C 9.288 -3.966 1.100 1.00 . A A . 4 GLY C 1 1
11 5696 1 1 4 GLY CA C 10.155 -4.563 2.179 1.00 . A A . 4 GLY CA 1 1
11 5697 1 1 4 GLY H H 11.348 -6.135 1.421 1.00 . A A . 4 GLY H 1 1
11 5698 1 1 4 GLY HA2 H 9.623 -4.533 3.119 1.00 . A A . 4 GLY HA2 1 1
11 5699 1 1 4 GLY HA3 H 11.060 -3.982 2.264 1.00 . A A . 4 GLY HA3 1 1
11 5700 1 1 4 GLY N N 10.498 -5.935 1.872 1.00 . A A . 4 GLY N 1 1
11 5701 1 1 4 GLY O O 8.418 -3.138 1.369 1.00 . A A . 4 GLY O 1 1
11 5702 1 1 5 ILE C C 7.345 -4.788 -1.227 1.00 . A A . 5 ILE C 1 1
11 5703 1 1 5 ILE CA C 8.668 -4.033 -1.237 1.00 . A A . 5 ILE CA 1 1
11 5704 1 1 5 ILE CB C 9.404 -4.274 -2.573 1.00 . A A . 5 ILE CB 1 1
11 5705 1 1 5 ILE CD1 C 11.347 -3.444 -4.005 1.00 . A A . 5 ILE CD1 1 1
11 5706 1 1 5 ILE CG1 C 10.495 -3.217 -2.774 1.00 . A A . 5 ILE CG1 1 1
11 5707 1 1 5 ILE CG2 C 8.429 -4.269 -3.751 1.00 . A A . 5 ILE CG2 1 1
11 5708 1 1 5 ILE H H 10.153 -5.152 -0.248 1.00 . A A . 5 ILE H 1 1
11 5709 1 1 5 ILE HA H 8.475 -2.974 -1.138 1.00 . A A . 5 ILE HA 1 1
11 5710 1 1 5 ILE HB H 9.869 -5.251 -2.521 1.00 . A A . 5 ILE HB 1 1
11 5711 1 1 5 ILE HD11 H 12.371 -3.608 -3.708 1.00 . A A . 5 ILE HD11 1 1
11 5712 1 1 5 ILE HD12 H 10.982 -4.309 -4.538 1.00 . A A . 5 ILE HD12 1 1
11 5713 1 1 5 ILE HD13 H 11.290 -2.577 -4.646 1.00 . A A . 5 ILE HD13 1 1
11 5714 1 1 5 ILE HG12 H 10.033 -2.248 -2.867 1.00 . A A . 5 ILE HG12 1 1
11 5715 1 1 5 ILE HG13 H 11.149 -3.217 -1.915 1.00 . A A . 5 ILE HG13 1 1
11 5716 1 1 5 ILE HG21 H 8.975 -4.402 -4.674 1.00 . A A . 5 ILE HG21 1 1
11 5717 1 1 5 ILE HG22 H 7.716 -5.073 -3.636 1.00 . A A . 5 ILE HG22 1 1
11 5718 1 1 5 ILE HG23 H 7.904 -3.325 -3.778 1.00 . A A . 5 ILE HG23 1 1
11 5719 1 1 5 ILE N N 9.480 -4.449 -0.113 1.00 . A A . 5 ILE N 1 1
11 5720 1 1 5 ILE O O 7.317 -6.021 -1.294 1.00 . A A . 5 ILE O 1 1
11 5721 1 1 6 LYS C C 4.203 -4.267 -2.341 1.00 . A A . 6 LYS C 1 1
11 5722 1 1 6 LYS CA C 4.930 -4.618 -1.053 1.00 . A A . 6 LYS CA 1 1
11 5723 1 1 6 LYS CB C 4.164 -4.096 0.165 1.00 . A A . 6 LYS CB 1 1
11 5724 1 1 6 LYS CD C 4.371 -4.833 2.560 1.00 . A A . 6 LYS CD 1 1
11 5725 1 1 6 LYS CE C 5.417 -5.348 3.537 1.00 . A A . 6 LYS CE 1 1
11 5726 1 1 6 LYS CG C 5.014 -4.060 1.425 1.00 . A A . 6 LYS CG 1 1
11 5727 1 1 6 LYS H H 6.361 -3.069 -0.993 1.00 . A A . 6 LYS H 1 1
11 5728 1 1 6 LYS HA H 5.019 -5.694 -0.985 1.00 . A A . 6 LYS HA 1 1
11 5729 1 1 6 LYS HB2 H 3.814 -3.092 -0.043 1.00 . A A . 6 LYS HB2 1 1
11 5730 1 1 6 LYS HB3 H 3.316 -4.736 0.346 1.00 . A A . 6 LYS HB3 1 1
11 5731 1 1 6 LYS HD2 H 3.687 -4.184 3.085 1.00 . A A . 6 LYS HD2 1 1
11 5732 1 1 6 LYS HD3 H 3.832 -5.673 2.148 1.00 . A A . 6 LYS HD3 1 1
11 5733 1 1 6 LYS HE2 H 5.089 -6.301 3.926 1.00 . A A . 6 LYS HE2 1 1
11 5734 1 1 6 LYS HE3 H 6.349 -5.476 3.009 1.00 . A A . 6 LYS HE3 1 1
11 5735 1 1 6 LYS HG2 H 5.978 -4.496 1.208 1.00 . A A . 6 LYS HG2 1 1
11 5736 1 1 6 LYS HG3 H 5.144 -3.032 1.730 1.00 . A A . 6 LYS HG3 1 1
11 5737 1 1 6 LYS HZ1 H 4.733 -3.947 4.933 1.00 . A A . 6 LYS HZ1 1 1
11 5738 1 1 6 LYS HZ2 H 6.327 -3.681 4.414 1.00 . A A . 6 LYS HZ2 1 1
11 5739 1 1 6 LYS HZ3 H 5.986 -4.935 5.503 1.00 . A A . 6 LYS HZ3 1 1
11 5740 1 1 6 LYS N N 6.263 -4.046 -1.083 1.00 . A A . 6 LYS N 1 1
11 5741 1 1 6 LYS NZ N 5.631 -4.414 4.674 1.00 . A A . 6 LYS NZ 1 1
11 5742 1 1 6 LYS O O 4.418 -3.194 -2.907 1.00 . A A . 6 LYS O 1 1
11 5743 1 1 7 PRO C C 1.489 -3.995 -3.896 1.00 . A A . 7 PRO C 1 1
11 5744 1 1 7 PRO CA C 2.638 -4.968 -4.093 1.00 . A A . 7 PRO CA 1 1
11 5745 1 1 7 PRO CB C 2.124 -6.365 -4.447 1.00 . A A . 7 PRO CB 1 1
11 5746 1 1 7 PRO CD C 3.054 -6.489 -2.233 1.00 . A A . 7 PRO CD 1 1
11 5747 1 1 7 PRO CG C 2.014 -7.083 -3.144 1.00 . A A . 7 PRO CG 1 1
11 5748 1 1 7 PRO HA H 3.288 -4.607 -4.875 1.00 . A A . 7 PRO HA 1 1
11 5749 1 1 7 PRO HB2 H 1.163 -6.286 -4.934 1.00 . A A . 7 PRO HB2 1 1
11 5750 1 1 7 PRO HB3 H 2.827 -6.853 -5.106 1.00 . A A . 7 PRO HB3 1 1
11 5751 1 1 7 PRO HD2 H 2.645 -6.355 -1.240 1.00 . A A . 7 PRO HD2 1 1
11 5752 1 1 7 PRO HD3 H 3.932 -7.118 -2.202 1.00 . A A . 7 PRO HD3 1 1
11 5753 1 1 7 PRO HG2 H 1.028 -6.935 -2.730 1.00 . A A . 7 PRO HG2 1 1
11 5754 1 1 7 PRO HG3 H 2.204 -8.136 -3.289 1.00 . A A . 7 PRO HG3 1 1
11 5755 1 1 7 PRO N N 3.365 -5.182 -2.845 1.00 . A A . 7 PRO N 1 1
11 5756 1 1 7 PRO O O 1.186 -3.174 -4.762 1.00 . A A . 7 PRO O 1 1
11 5757 1 1 8 PHE C C 0.443 -1.886 -1.672 1.00 . A A . 8 PHE C 1 1
11 5758 1 1 8 PHE CA C -0.148 -3.121 -2.333 1.00 . A A . 8 PHE CA 1 1
11 5759 1 1 8 PHE CB C -1.130 -3.814 -1.384 1.00 . A A . 8 PHE CB 1 1
11 5760 1 1 8 PHE CD1 C -1.426 -5.611 -3.137 1.00 . A A . 8 PHE CD1 1 1
11 5761 1 1 8 PHE CD2 C -2.939 -5.538 -1.305 1.00 . A A . 8 PHE CD2 1 1
11 5762 1 1 8 PHE CE1 C -2.080 -6.716 -3.643 1.00 . A A . 8 PHE CE1 1 1
11 5763 1 1 8 PHE CE2 C -3.603 -6.641 -1.804 1.00 . A A . 8 PHE CE2 1 1
11 5764 1 1 8 PHE CG C -1.847 -5.009 -1.963 1.00 . A A . 8 PHE CG 1 1
11 5765 1 1 8 PHE CZ C -3.173 -7.234 -2.975 1.00 . A A . 8 PHE CZ 1 1
11 5766 1 1 8 PHE H H 1.271 -4.645 -2.026 1.00 . A A . 8 PHE H 1 1
11 5767 1 1 8 PHE HA H -0.665 -2.827 -3.231 1.00 . A A . 8 PHE HA 1 1
11 5768 1 1 8 PHE HB2 H -0.584 -4.156 -0.516 1.00 . A A . 8 PHE HB2 1 1
11 5769 1 1 8 PHE HB3 H -1.878 -3.098 -1.069 1.00 . A A . 8 PHE HB3 1 1
11 5770 1 1 8 PHE HD1 H -0.569 -5.209 -3.659 1.00 . A A . 8 PHE HD1 1 1
11 5771 1 1 8 PHE HD2 H -3.277 -5.074 -0.390 1.00 . A A . 8 PHE HD2 1 1
11 5772 1 1 8 PHE HE1 H -1.738 -7.172 -4.558 1.00 . A A . 8 PHE HE1 1 1
11 5773 1 1 8 PHE HE2 H -4.454 -7.044 -1.272 1.00 . A A . 8 PHE HE2 1 1
11 5774 1 1 8 PHE HZ H -3.687 -8.099 -3.366 1.00 . A A . 8 PHE HZ 1 1
11 5775 1 1 8 PHE N N 0.923 -4.025 -2.700 1.00 . A A . 8 PHE N 1 1
11 5776 1 1 8 PHE O O 0.032 -1.482 -0.586 1.00 . A A . 8 PHE O 1 1
11 5777 1 1 9 GLN C C 1.341 1.080 -2.046 1.00 . A A . 9 GLN C 1 1
11 5778 1 1 9 GLN CA C 2.159 -0.177 -1.787 1.00 . A A . 9 GLN CA 1 1
11 5779 1 1 9 GLN CB C 3.537 -0.073 -2.447 1.00 . A A . 9 GLN CB 1 1
11 5780 1 1 9 GLN CD C 4.732 1.892 -3.477 1.00 . A A . 9 GLN CD 1 1
11 5781 1 1 9 GLN CG C 4.254 1.243 -2.196 1.00 . A A . 9 GLN CG 1 1
11 5782 1 1 9 GLN H H 1.768 -1.738 -3.148 1.00 . A A . 9 GLN H 1 1
11 5783 1 1 9 GLN HA H 2.285 -0.307 -0.721 1.00 . A A . 9 GLN HA 1 1
11 5784 1 1 9 GLN HB2 H 4.160 -0.871 -2.073 1.00 . A A . 9 GLN HB2 1 1
11 5785 1 1 9 GLN HB3 H 3.418 -0.194 -3.514 1.00 . A A . 9 GLN HB3 1 1
11 5786 1 1 9 GLN HE21 H 3.622 3.493 -3.106 1.00 . A A . 9 GLN HE21 1 1
11 5787 1 1 9 GLN HE22 H 4.540 3.533 -4.578 1.00 . A A . 9 GLN HE22 1 1
11 5788 1 1 9 GLN HG2 H 3.576 1.919 -1.698 1.00 . A A . 9 GLN HG2 1 1
11 5789 1 1 9 GLN HG3 H 5.108 1.058 -1.560 1.00 . A A . 9 GLN HG3 1 1
11 5790 1 1 9 GLN N N 1.464 -1.338 -2.305 1.00 . A A . 9 GLN N 1 1
11 5791 1 1 9 GLN NE2 N 4.252 3.092 -3.745 1.00 . A A . 9 GLN NE2 1 1
11 5792 1 1 9 GLN O O 0.862 1.299 -3.160 1.00 . A A . 9 GLN O 1 1
11 5793 1 1 9 GLN OE1 O 5.526 1.317 -4.224 1.00 . A A . 9 GLN OE1 1 1
11 5794 1 1 10 CYS C C 1.406 4.144 -1.970 1.00 . A A . 10 CYS C 1 1
11 5795 1 1 10 CYS CA C 0.526 3.181 -1.189 1.00 . A A . 10 CYS CA 1 1
11 5796 1 1 10 CYS CB C 0.151 3.781 0.168 1.00 . A A . 10 CYS CB 1 1
11 5797 1 1 10 CYS H H 1.674 1.719 -0.187 1.00 . A A . 10 CYS H 1 1
11 5798 1 1 10 CYS HA H -0.375 2.995 -1.755 1.00 . A A . 10 CYS HA 1 1
11 5799 1 1 10 CYS HB2 H -0.693 3.240 0.572 1.00 . A A . 10 CYS HB2 1 1
11 5800 1 1 10 CYS HB3 H 0.989 3.687 0.841 1.00 . A A . 10 CYS HB3 1 1
11 5801 1 1 10 CYS N N 1.219 1.920 -1.034 1.00 . A A . 10 CYS N 1 1
11 5802 1 1 10 CYS O O 2.603 4.264 -1.704 1.00 . A A . 10 CYS O 1 1
11 5803 1 1 10 CYS SG S -0.303 5.540 0.085 1.00 . A A . 10 CYS SG 1 1
11 5804 1 1 11 THR C C 1.575 7.040 -3.482 1.00 . A A . 11 THR C 1 1
11 5805 1 1 11 THR CA C 1.606 5.573 -3.909 1.00 . A A . 11 THR CA 1 1
11 5806 1 1 11 THR CB C 1.067 5.449 -5.343 1.00 . A A . 11 THR CB 1 1
11 5807 1 1 11 THR CG2 C 2.200 5.422 -6.359 1.00 . A A . 11 THR CG2 1 1
11 5808 1 1 11 THR H H -0.088 4.515 -3.231 1.00 . A A . 11 THR H 1 1
11 5809 1 1 11 THR HA H 2.629 5.226 -3.901 1.00 . A A . 11 THR HA 1 1
11 5810 1 1 11 THR HB H 0.437 6.302 -5.550 1.00 . A A . 11 THR HB 1 1
11 5811 1 1 11 THR HG1 H 0.879 3.478 -5.473 1.00 . A A . 11 THR HG1 1 1
11 5812 1 1 11 THR HG21 H 2.797 4.535 -6.210 1.00 . A A . 11 THR HG21 1 1
11 5813 1 1 11 THR HG22 H 2.820 6.298 -6.232 1.00 . A A . 11 THR HG22 1 1
11 5814 1 1 11 THR HG23 H 1.787 5.415 -7.357 1.00 . A A . 11 THR HG23 1 1
11 5815 1 1 11 THR N N 0.843 4.729 -3.009 1.00 . A A . 11 THR N 1 1
11 5816 1 1 11 THR O O 2.046 7.910 -4.215 1.00 . A A . 11 THR O 1 1
11 5817 1 1 11 THR OG1 O 0.285 4.250 -5.459 1.00 . A A . 11 THR OG1 1 1
11 5818 1 1 12 TRP C C 2.487 9.167 -1.479 1.00 . A A . 12 TRP C 1 1
11 5819 1 1 12 TRP CA C 1.068 8.683 -1.777 1.00 . A A . 12 TRP CA 1 1
11 5820 1 1 12 TRP CB C 0.185 8.793 -0.535 1.00 . A A . 12 TRP CB 1 1
11 5821 1 1 12 TRP CD1 C -0.352 11.171 0.212 1.00 . A A . 12 TRP CD1 1 1
11 5822 1 1 12 TRP CD2 C -1.834 10.309 -1.216 1.00 . A A . 12 TRP CD2 1 1
11 5823 1 1 12 TRP CE2 C -2.241 11.615 -0.887 1.00 . A A . 12 TRP CE2 1 1
11 5824 1 1 12 TRP CE3 C -2.614 9.562 -2.098 1.00 . A A . 12 TRP CE3 1 1
11 5825 1 1 12 TRP CG C -0.624 10.048 -0.503 1.00 . A A . 12 TRP CG 1 1
11 5826 1 1 12 TRP CH2 C -4.138 11.433 -2.281 1.00 . A A . 12 TRP CH2 1 1
11 5827 1 1 12 TRP CZ2 C -3.392 12.190 -1.418 1.00 . A A . 12 TRP CZ2 1 1
11 5828 1 1 12 TRP CZ3 C -3.755 10.129 -2.624 1.00 . A A . 12 TRP CZ3 1 1
11 5829 1 1 12 TRP H H 0.794 6.575 -1.684 1.00 . A A . 12 TRP H 1 1
11 5830 1 1 12 TRP HA H 0.652 9.303 -2.559 1.00 . A A . 12 TRP HA 1 1
11 5831 1 1 12 TRP HB2 H -0.497 7.954 -0.507 1.00 . A A . 12 TRP HB2 1 1
11 5832 1 1 12 TRP HB3 H 0.810 8.777 0.345 1.00 . A A . 12 TRP HB3 1 1
11 5833 1 1 12 TRP HD1 H 0.503 11.282 0.856 1.00 . A A . 12 TRP HD1 1 1
11 5834 1 1 12 TRP HE1 H -1.333 13.024 0.385 1.00 . A A . 12 TRP HE1 1 1
11 5835 1 1 12 TRP HE3 H -2.333 8.557 -2.374 1.00 . A A . 12 TRP HE3 1 1
11 5836 1 1 12 TRP HH2 H -5.043 11.836 -2.713 1.00 . A A . 12 TRP HH2 1 1
11 5837 1 1 12 TRP HZ2 H -3.702 13.194 -1.162 1.00 . A A . 12 TRP HZ2 1 1
11 5838 1 1 12 TRP HZ3 H -4.369 9.560 -3.306 1.00 . A A . 12 TRP HZ3 1 1
11 5839 1 1 12 TRP N N 1.092 7.313 -2.273 1.00 . A A . 12 TRP N 1 1
11 5840 1 1 12 TRP NE1 N -1.314 12.122 -0.016 1.00 . A A . 12 TRP NE1 1 1
11 5841 1 1 12 TRP O O 3.266 8.459 -0.846 1.00 . A A . 12 TRP O 1 1
11 5842 1 1 13 PRO C C 4.749 11.058 -0.552 1.00 . A A . 13 PRO C 1 1
11 5843 1 1 13 PRO CA C 4.254 10.829 -1.978 1.00 . A A . 13 PRO CA 1 1
11 5844 1 1 13 PRO CB C 4.184 12.158 -2.730 1.00 . A A . 13 PRO CB 1 1
11 5845 1 1 13 PRO CD C 2.038 11.139 -2.948 1.00 . A A . 13 PRO CD 1 1
11 5846 1 1 13 PRO CG C 3.033 12.011 -3.658 1.00 . A A . 13 PRO CG 1 1
11 5847 1 1 13 PRO HA H 4.941 10.170 -2.488 1.00 . A A . 13 PRO HA 1 1
11 5848 1 1 13 PRO HB2 H 4.025 12.964 -2.028 1.00 . A A . 13 PRO HB2 1 1
11 5849 1 1 13 PRO HB3 H 5.105 12.319 -3.267 1.00 . A A . 13 PRO HB3 1 1
11 5850 1 1 13 PRO HD2 H 1.346 11.744 -2.380 1.00 . A A . 13 PRO HD2 1 1
11 5851 1 1 13 PRO HD3 H 1.506 10.519 -3.654 1.00 . A A . 13 PRO HD3 1 1
11 5852 1 1 13 PRO HG2 H 2.603 12.981 -3.865 1.00 . A A . 13 PRO HG2 1 1
11 5853 1 1 13 PRO HG3 H 3.358 11.541 -4.576 1.00 . A A . 13 PRO HG3 1 1
11 5854 1 1 13 PRO N N 2.876 10.318 -2.052 1.00 . A A . 13 PRO N 1 1
11 5855 1 1 13 PRO O O 5.812 10.562 -0.171 1.00 . A A . 13 PRO O 1 1
11 5856 1 1 14 ASP C C 4.090 11.108 2.549 1.00 . A A . 14 ASP C 1 1
11 5857 1 1 14 ASP CA C 4.430 12.224 1.567 1.00 . A A . 14 ASP CA 1 1
11 5858 1 1 14 ASP CB C 3.767 13.537 2.007 1.00 . A A . 14 ASP CB 1 1
11 5859 1 1 14 ASP CG C 2.450 13.332 2.732 1.00 . A A . 14 ASP CG 1 1
11 5860 1 1 14 ASP H H 3.218 12.291 -0.180 1.00 . A A . 14 ASP H 1 1
11 5861 1 1 14 ASP HA H 5.500 12.361 1.563 1.00 . A A . 14 ASP HA 1 1
11 5862 1 1 14 ASP HB2 H 4.437 14.062 2.670 1.00 . A A . 14 ASP HB2 1 1
11 5863 1 1 14 ASP HB3 H 3.582 14.147 1.136 1.00 . A A . 14 ASP HB3 1 1
11 5864 1 1 14 ASP N N 4.021 11.870 0.205 1.00 . A A . 14 ASP N 1 1
11 5865 1 1 14 ASP O O 4.447 11.164 3.725 1.00 . A A . 14 ASP O 1 1
11 5866 1 1 14 ASP OD1 O 1.442 13.002 2.068 1.00 . A A . 14 ASP OD1 1 1
11 5867 1 1 14 ASP OD2 O 2.409 13.507 3.967 1.00 . A A . 14 ASP OD2 1 1
11 5868 1 1 15 CYS C C 4.010 7.795 2.642 1.00 . A A . 15 CYS C 1 1
11 5869 1 1 15 CYS CA C 3.044 8.954 2.869 1.00 . A A . 15 CYS CA 1 1
11 5870 1 1 15 CYS CB C 1.610 8.556 2.530 1.00 . A A . 15 CYS CB 1 1
11 5871 1 1 15 CYS H H 3.194 10.082 1.101 1.00 . A A . 15 CYS H 1 1
11 5872 1 1 15 CYS HA H 3.090 9.257 3.905 1.00 . A A . 15 CYS HA 1 1
11 5873 1 1 15 CYS HB2 H 0.945 9.349 2.839 1.00 . A A . 15 CYS HB2 1 1
11 5874 1 1 15 CYS HB3 H 1.526 8.423 1.462 1.00 . A A . 15 CYS HB3 1 1
11 5875 1 1 15 CYS N N 3.420 10.086 2.053 1.00 . A A . 15 CYS N 1 1
11 5876 1 1 15 CYS O O 4.878 7.528 3.479 1.00 . A A . 15 CYS O 1 1
11 5877 1 1 15 CYS SG S 1.037 7.029 3.320 1.00 . A A . 15 CYS SG 1 1
11 5878 1 1 16 ASP C C 4.512 4.841 2.005 1.00 . A A . 16 ASP C 1 1
11 5879 1 1 16 ASP CA C 4.731 6.037 1.091 1.00 . A A . 16 ASP CA 1 1
11 5880 1 1 16 ASP CB C 6.202 6.440 1.071 1.00 . A A . 16 ASP CB 1 1
11 5881 1 1 16 ASP CG C 7.059 5.482 0.263 1.00 . A A . 16 ASP CG 1 1
11 5882 1 1 16 ASP H H 3.174 7.440 0.867 1.00 . A A . 16 ASP H 1 1
11 5883 1 1 16 ASP HA H 4.446 5.753 0.096 1.00 . A A . 16 ASP HA 1 1
11 5884 1 1 16 ASP HB2 H 6.293 7.427 0.642 1.00 . A A . 16 ASP HB2 1 1
11 5885 1 1 16 ASP HB3 H 6.566 6.456 2.080 1.00 . A A . 16 ASP HB3 1 1
11 5886 1 1 16 ASP N N 3.878 7.152 1.485 1.00 . A A . 16 ASP N 1 1
11 5887 1 1 16 ASP O O 5.447 4.310 2.608 1.00 . A A . 16 ASP O 1 1
11 5888 1 1 16 ASP OD1 O 6.503 4.583 -0.405 1.00 . A A . 16 ASP OD1 1 1
11 5889 1 1 16 ASP OD2 O 8.299 5.627 0.290 1.00 . A A . 16 ASP OD2 1 1
11 5890 1 1 17 ARG C C 2.981 1.993 1.973 1.00 . A A . 17 ARG C 1 1
11 5891 1 1 17 ARG CA C 2.919 3.229 2.846 1.00 . A A . 17 ARG CA 1 1
11 5892 1 1 17 ARG CB C 1.523 3.392 3.451 1.00 . A A . 17 ARG CB 1 1
11 5893 1 1 17 ARG CD C 2.329 4.890 5.276 1.00 . A A . 17 ARG CD 1 1
11 5894 1 1 17 ARG CG C 1.547 3.634 4.951 1.00 . A A . 17 ARG CG 1 1
11 5895 1 1 17 ARG CZ C 4.446 5.517 6.376 1.00 . A A . 17 ARG CZ 1 1
11 5896 1 1 17 ARG H H 2.580 4.835 1.522 1.00 . A A . 17 ARG H 1 1
11 5897 1 1 17 ARG HA H 3.642 3.132 3.642 1.00 . A A . 17 ARG HA 1 1
11 5898 1 1 17 ARG HB2 H 1.041 4.239 2.981 1.00 . A A . 17 ARG HB2 1 1
11 5899 1 1 17 ARG HB3 H 0.943 2.500 3.259 1.00 . A A . 17 ARG HB3 1 1
11 5900 1 1 17 ARG HD2 H 2.468 5.448 4.359 1.00 . A A . 17 ARG HD2 1 1
11 5901 1 1 17 ARG HD3 H 1.760 5.482 5.974 1.00 . A A . 17 ARG HD3 1 1
11 5902 1 1 17 ARG HE H 3.939 3.654 5.832 1.00 . A A . 17 ARG HE 1 1
11 5903 1 1 17 ARG HG2 H 0.534 3.745 5.308 1.00 . A A . 17 ARG HG2 1 1
11 5904 1 1 17 ARG HG3 H 2.016 2.790 5.438 1.00 . A A . 17 ARG HG3 1 1
11 5905 1 1 17 ARG HH11 H 3.184 7.069 6.052 1.00 . A A . 17 ARG HH11 1 1
11 5906 1 1 17 ARG HH12 H 4.698 7.492 6.792 1.00 . A A . 17 ARG HH12 1 1
11 5907 1 1 17 ARG HH21 H 5.932 4.204 6.804 1.00 . A A . 17 ARG HH21 1 1
11 5908 1 1 17 ARG HH22 H 6.244 5.853 7.255 1.00 . A A . 17 ARG HH22 1 1
11 5909 1 1 17 ARG N N 3.270 4.395 2.062 1.00 . A A . 17 ARG N 1 1
11 5910 1 1 17 ARG NE N 3.638 4.597 5.852 1.00 . A A . 17 ARG NE 1 1
11 5911 1 1 17 ARG NH1 N 4.075 6.793 6.416 1.00 . A A . 17 ARG NH1 1 1
11 5912 1 1 17 ARG NH2 N 5.634 5.163 6.849 1.00 . A A . 17 ARG NH2 1 1
11 5913 1 1 17 ARG O O 3.223 2.087 0.771 1.00 . A A . 17 ARG O 1 1
11 5914 1 1 18 SER C C 2.117 -1.494 2.552 1.00 . A A . 18 SER C 1 1
11 5915 1 1 18 SER CA C 2.930 -0.413 1.850 1.00 . A A . 18 SER CA 1 1
11 5916 1 1 18 SER CB C 4.396 -0.839 1.714 1.00 . A A . 18 SER CB 1 1
11 5917 1 1 18 SER H H 2.707 0.818 3.554 1.00 . A A . 18 SER H 1 1
11 5918 1 1 18 SER HA H 2.518 -0.251 0.864 1.00 . A A . 18 SER HA 1 1
11 5919 1 1 18 SER HB2 H 4.522 -1.818 2.150 1.00 . A A . 18 SER HB2 1 1
11 5920 1 1 18 SER HB3 H 4.659 -0.877 0.668 1.00 . A A . 18 SER HB3 1 1
11 5921 1 1 18 SER HG H 5.440 0.830 1.790 1.00 . A A . 18 SER HG 1 1
11 5922 1 1 18 SER N N 2.838 0.838 2.581 1.00 . A A . 18 SER N 1 1
11 5923 1 1 18 SER O O 2.165 -1.610 3.777 1.00 . A A . 18 SER O 1 1
11 5924 1 1 18 SER OG O 5.266 0.074 2.372 1.00 . A A . 18 SER OG 1 1
11 5925 1 1 19 PHE C C 0.414 -4.487 1.700 1.00 . A A . 19 PHE C 1 1
11 5926 1 1 19 PHE CA C 0.344 -3.136 2.390 1.00 . A A . 19 PHE CA 1 1
11 5927 1 1 19 PHE CB C -1.097 -2.623 2.283 1.00 . A A . 19 PHE CB 1 1
11 5928 1 1 19 PHE CD1 C -1.059 -0.164 2.742 1.00 . A A . 19 PHE CD1 1 1
11 5929 1 1 19 PHE CD2 C -1.989 -1.618 4.384 1.00 . A A . 19 PHE CD2 1 1
11 5930 1 1 19 PHE CE1 C -1.321 0.925 3.543 1.00 . A A . 19 PHE CE1 1 1
11 5931 1 1 19 PHE CE2 C -2.251 -0.536 5.197 1.00 . A A . 19 PHE CE2 1 1
11 5932 1 1 19 PHE CG C -1.391 -1.444 3.153 1.00 . A A . 19 PHE CG 1 1
11 5933 1 1 19 PHE CZ C -1.916 0.742 4.776 1.00 . A A . 19 PHE CZ 1 1
11 5934 1 1 19 PHE H H 1.175 -1.959 0.841 1.00 . A A . 19 PHE H 1 1
11 5935 1 1 19 PHE HA H 0.600 -3.253 3.432 1.00 . A A . 19 PHE HA 1 1
11 5936 1 1 19 PHE HB2 H -1.290 -2.334 1.262 1.00 . A A . 19 PHE HB2 1 1
11 5937 1 1 19 PHE HB3 H -1.773 -3.417 2.561 1.00 . A A . 19 PHE HB3 1 1
11 5938 1 1 19 PHE HD1 H -0.598 -0.024 1.775 1.00 . A A . 19 PHE HD1 1 1
11 5939 1 1 19 PHE HD2 H -2.259 -2.613 4.706 1.00 . A A . 19 PHE HD2 1 1
11 5940 1 1 19 PHE HE1 H -1.061 1.919 3.204 1.00 . A A . 19 PHE HE1 1 1
11 5941 1 1 19 PHE HE2 H -2.717 -0.690 6.159 1.00 . A A . 19 PHE HE2 1 1
11 5942 1 1 19 PHE HZ H -2.114 1.593 5.409 1.00 . A A . 19 PHE HZ 1 1
11 5943 1 1 19 PHE N N 1.264 -2.177 1.800 1.00 . A A . 19 PHE N 1 1
11 5944 1 1 19 PHE O O 0.959 -4.615 0.603 1.00 . A A . 19 PHE O 1 1
11 5945 1 1 20 SER C C -2.064 -6.968 1.621 1.00 . A A . 20 SER C 1 1
11 5946 1 1 20 SER CA C -0.557 -6.710 1.625 1.00 . A A . 20 SER CA 1 1
11 5947 1 1 20 SER CB C 0.178 -7.840 2.351 1.00 . A A . 20 SER CB 1 1
11 5948 1 1 20 SER H H -0.778 -5.226 3.101 1.00 . A A . 20 SER H 1 1
11 5949 1 1 20 SER HA H -0.203 -6.648 0.605 1.00 . A A . 20 SER HA 1 1
11 5950 1 1 20 SER HB2 H -0.513 -8.649 2.544 1.00 . A A . 20 SER HB2 1 1
11 5951 1 1 20 SER HB3 H 0.986 -8.197 1.727 1.00 . A A . 20 SER HB3 1 1
11 5952 1 1 20 SER HG H 0.225 -7.808 4.319 1.00 . A A . 20 SER HG 1 1
11 5953 1 1 20 SER N N -0.307 -5.434 2.269 1.00 . A A . 20 SER N 1 1
11 5954 1 1 20 SER O O -2.546 -7.938 1.043 1.00 . A A . 20 SER O 1 1
11 5955 1 1 20 SER OG O 0.716 -7.394 3.588 1.00 . A A . 20 SER OG 1 1
11 5956 1 1 21 ARG C C -4.897 -5.148 1.425 1.00 . A A . 21 ARG C 1 1
11 5957 1 1 21 ARG CA C -4.247 -6.141 2.383 1.00 . A A . 21 ARG CA 1 1
11 5958 1 1 21 ARG CB C -4.705 -5.848 3.817 1.00 . A A . 21 ARG CB 1 1
11 5959 1 1 21 ARG CD C -2.726 -6.395 5.284 1.00 . A A . 21 ARG CD 1 1
11 5960 1 1 21 ARG CG C -4.136 -6.790 4.869 1.00 . A A . 21 ARG CG 1 1
11 5961 1 1 21 ARG CZ C -2.813 -6.134 7.743 1.00 . A A . 21 ARG CZ 1 1
11 5962 1 1 21 ARG H H -2.336 -5.306 2.691 1.00 . A A . 21 ARG H 1 1
11 5963 1 1 21 ARG HA H -4.551 -7.140 2.106 1.00 . A A . 21 ARG HA 1 1
11 5964 1 1 21 ARG HB2 H -4.415 -4.842 4.077 1.00 . A A . 21 ARG HB2 1 1
11 5965 1 1 21 ARG HB3 H -5.782 -5.917 3.855 1.00 . A A . 21 ARG HB3 1 1
11 5966 1 1 21 ARG HD2 H -2.146 -7.293 5.434 1.00 . A A . 21 ARG HD2 1 1
11 5967 1 1 21 ARG HD3 H -2.282 -5.812 4.488 1.00 . A A . 21 ARG HD3 1 1
11 5968 1 1 21 ARG HE H -2.575 -4.624 6.429 1.00 . A A . 21 ARG HE 1 1
11 5969 1 1 21 ARG HG2 H -4.774 -6.767 5.740 1.00 . A A . 21 ARG HG2 1 1
11 5970 1 1 21 ARG HG3 H -4.115 -7.792 4.464 1.00 . A A . 21 ARG HG3 1 1
11 5971 1 1 21 ARG HH11 H -2.993 -8.062 7.115 1.00 . A A . 21 ARG HH11 1 1
11 5972 1 1 21 ARG HH12 H -3.050 -7.820 8.837 1.00 . A A . 21 ARG HH12 1 1
11 5973 1 1 21 ARG HH21 H -2.638 -4.356 8.696 1.00 . A A . 21 ARG HH21 1 1
11 5974 1 1 21 ARG HH22 H -2.860 -5.741 9.731 1.00 . A A . 21 ARG HH22 1 1
11 5975 1 1 21 ARG N N -2.792 -6.067 2.285 1.00 . A A . 21 ARG N 1 1
11 5976 1 1 21 ARG NE N -2.703 -5.607 6.518 1.00 . A A . 21 ARG NE 1 1
11 5977 1 1 21 ARG NH1 N -2.962 -7.441 7.911 1.00 . A A . 21 ARG NH1 1 1
11 5978 1 1 21 ARG NH2 N -2.764 -5.347 8.806 1.00 . A A . 21 ARG NH2 1 1
11 5979 1 1 21 ARG O O -4.598 -3.952 1.460 1.00 . A A . 21 ARG O 1 1
11 5980 1 1 22 SER C C -7.546 -3.959 0.199 1.00 . A A . 22 SER C 1 1
11 5981 1 1 22 SER CA C -6.448 -4.825 -0.418 1.00 . A A . 22 SER CA 1 1
11 5982 1 1 22 SER CB C -7.041 -5.729 -1.499 1.00 . A A . 22 SER CB 1 1
11 5983 1 1 22 SER H H -5.980 -6.609 0.605 1.00 . A A . 22 SER H 1 1
11 5984 1 1 22 SER HA H -5.707 -4.181 -0.869 1.00 . A A . 22 SER HA 1 1
11 5985 1 1 22 SER HB2 H -8.077 -5.465 -1.662 1.00 . A A . 22 SER HB2 1 1
11 5986 1 1 22 SER HB3 H -6.488 -5.602 -2.417 1.00 . A A . 22 SER HB3 1 1
11 5987 1 1 22 SER HG H -7.013 -7.658 -1.902 1.00 . A A . 22 SER HG 1 1
11 5988 1 1 22 SER N N -5.780 -5.648 0.578 1.00 . A A . 22 SER N 1 1
11 5989 1 1 22 SER O O -7.857 -2.890 -0.317 1.00 . A A . 22 SER O 1 1
11 5990 1 1 22 SER OG O -6.972 -7.094 -1.108 1.00 . A A . 22 SER OG 1 1
11 5991 1 1 23 ASP C C -8.578 -2.654 2.953 1.00 . A A . 23 ASP C 1 1
11 5992 1 1 23 ASP CA C -9.178 -3.670 1.991 1.00 . A A . 23 ASP CA 1 1
11 5993 1 1 23 ASP CB C -10.105 -4.651 2.730 1.00 . A A . 23 ASP CB 1 1
11 5994 1 1 23 ASP CG C -10.663 -4.103 4.035 1.00 . A A . 23 ASP CG 1 1
11 5995 1 1 23 ASP H H -7.772 -5.247 1.714 1.00 . A A . 23 ASP H 1 1
11 5996 1 1 23 ASP HA H -9.745 -3.143 1.237 1.00 . A A . 23 ASP HA 1 1
11 5997 1 1 23 ASP HB2 H -10.935 -4.900 2.087 1.00 . A A . 23 ASP HB2 1 1
11 5998 1 1 23 ASP HB3 H -9.551 -5.551 2.950 1.00 . A A . 23 ASP HB3 1 1
11 5999 1 1 23 ASP N N -8.105 -4.407 1.316 1.00 . A A . 23 ASP N 1 1
11 6000 1 1 23 ASP O O -9.192 -1.647 3.301 1.00 . A A . 23 ASP O 1 1
11 6001 1 1 23 ASP OD1 O -11.639 -3.323 3.992 1.00 . A A . 23 ASP OD1 1 1
11 6002 1 1 23 ASP OD2 O -10.135 -4.463 5.110 1.00 . A A . 23 ASP OD2 1 1
11 6003 1 1 24 HIS C C -6.052 -0.819 3.470 1.00 . A A . 24 HIS C 1 1
11 6004 1 1 24 HIS CA C -6.648 -2.001 4.209 1.00 . A A . 24 HIS CA 1 1
11 6005 1 1 24 HIS CB C -5.583 -2.743 5.015 1.00 . A A . 24 HIS CB 1 1
11 6006 1 1 24 HIS CD2 C -7.179 -2.695 7.036 1.00 . A A . 24 HIS CD2 1 1
11 6007 1 1 24 HIS CE1 C -6.095 -4.055 8.362 1.00 . A A . 24 HIS CE1 1 1
11 6008 1 1 24 HIS CG C -6.066 -3.090 6.385 1.00 . A A . 24 HIS CG 1 1
11 6009 1 1 24 HIS H H -6.885 -3.700 2.960 1.00 . A A . 24 HIS H 1 1
11 6010 1 1 24 HIS HA H -7.390 -1.621 4.893 1.00 . A A . 24 HIS HA 1 1
11 6011 1 1 24 HIS HB2 H -5.321 -3.659 4.507 1.00 . A A . 24 HIS HB2 1 1
11 6012 1 1 24 HIS HB3 H -4.707 -2.119 5.114 1.00 . A A . 24 HIS HB3 1 1
11 6013 1 1 24 HIS HD1 H -4.563 -4.407 7.055 1.00 . A A . 24 HIS HD1 1 1
11 6014 1 1 24 HIS HD2 H -7.940 -2.026 6.646 1.00 . A A . 24 HIS HD2 1 1
11 6015 1 1 24 HIS HE1 H -5.821 -4.657 9.216 1.00 . A A . 24 HIS HE1 1 1
11 6016 1 1 24 HIS HE2 H -7.808 -3.126 8.997 1.00 . A A . 24 HIS HE2 1 1
11 6017 1 1 24 HIS N N -7.333 -2.898 3.291 1.00 . A A . 24 HIS N 1 1
11 6018 1 1 24 HIS ND1 N -5.405 -3.943 7.241 1.00 . A A . 24 HIS ND1 1 1
11 6019 1 1 24 HIS NE2 N -7.174 -3.308 8.262 1.00 . A A . 24 HIS NE2 1 1
11 6020 1 1 24 HIS O O -6.252 0.327 3.856 1.00 . A A . 24 HIS O 1 1
11 6021 1 1 25 LEU C C -5.823 0.665 0.699 1.00 . A A . 25 LEU C 1 1
11 6022 1 1 25 LEU CA C -4.784 -0.053 1.558 1.00 . A A . 25 LEU CA 1 1
11 6023 1 1 25 LEU CB C -3.719 -0.681 0.659 1.00 . A A . 25 LEU CB 1 1
11 6024 1 1 25 LEU CD1 C -2.308 0.957 -0.580 1.00 . A A . 25 LEU CD1 1 1
11 6025 1 1 25 LEU CD2 C -3.277 -1.009 -1.784 1.00 . A A . 25 LEU CD2 1 1
11 6026 1 1 25 LEU CG C -3.490 0.015 -0.681 1.00 . A A . 25 LEU CG 1 1
11 6027 1 1 25 LEU H H -5.293 -2.031 2.084 1.00 . A A . 25 LEU H 1 1
11 6028 1 1 25 LEU HA H -4.312 0.661 2.215 1.00 . A A . 25 LEU HA 1 1
11 6029 1 1 25 LEU HB2 H -2.785 -0.683 1.200 1.00 . A A . 25 LEU HB2 1 1
11 6030 1 1 25 LEU HB3 H -4.003 -1.703 0.462 1.00 . A A . 25 LEU HB3 1 1
11 6031 1 1 25 LEU HD11 H -2.515 1.856 -1.142 1.00 . A A . 25 LEU HD11 1 1
11 6032 1 1 25 LEU HD12 H -2.143 1.211 0.457 1.00 . A A . 25 LEU HD12 1 1
11 6033 1 1 25 LEU HD13 H -1.427 0.476 -0.977 1.00 . A A . 25 LEU HD13 1 1
11 6034 1 1 25 LEU HD21 H -2.304 -0.860 -2.231 1.00 . A A . 25 LEU HD21 1 1
11 6035 1 1 25 LEU HD22 H -3.334 -2.005 -1.366 1.00 . A A . 25 LEU HD22 1 1
11 6036 1 1 25 LEU HD23 H -4.042 -0.891 -2.538 1.00 . A A . 25 LEU HD23 1 1
11 6037 1 1 25 LEU HG H -4.364 0.600 -0.928 1.00 . A A . 25 LEU HG 1 1
11 6038 1 1 25 LEU N N -5.386 -1.096 2.368 1.00 . A A . 25 LEU N 1 1
11 6039 1 1 25 LEU O O -5.639 1.832 0.370 1.00 . A A . 25 LEU O 1 1
11 6040 1 1 26 ALA C C -8.718 1.795 0.791 1.00 . A A . 26 ALA C 1 1
11 6041 1 1 26 ALA CA C -8.088 0.760 -0.137 1.00 . A A . 26 ALA CA 1 1
11 6042 1 1 26 ALA CB C -9.142 -0.221 -0.616 1.00 . A A . 26 ALA CB 1 1
11 6043 1 1 26 ALA H H -7.152 -0.807 0.938 1.00 . A A . 26 ALA H 1 1
11 6044 1 1 26 ALA HA H -7.679 1.272 -1.002 1.00 . A A . 26 ALA HA 1 1
11 6045 1 1 26 ALA HB1 H -8.936 -1.198 -0.203 1.00 . A A . 26 ALA HB1 1 1
11 6046 1 1 26 ALA HB2 H -10.116 0.109 -0.288 1.00 . A A . 26 ALA HB2 1 1
11 6047 1 1 26 ALA HB3 H -9.122 -0.275 -1.695 1.00 . A A . 26 ALA HB3 1 1
11 6048 1 1 26 ALA N N -6.991 0.065 0.527 1.00 . A A . 26 ALA N 1 1
11 6049 1 1 26 ALA O O -8.968 2.932 0.386 1.00 . A A . 26 ALA O 1 1
11 6050 1 1 27 LEU C C -8.494 3.383 3.433 1.00 . A A . 27 LEU C 1 1
11 6051 1 1 27 LEU CA C -9.518 2.336 3.020 1.00 . A A . 27 LEU CA 1 1
11 6052 1 1 27 LEU CB C -10.067 1.574 4.241 1.00 . A A . 27 LEU CB 1 1
11 6053 1 1 27 LEU CD1 C -9.325 2.425 6.487 1.00 . A A . 27 LEU CD1 1 1
11 6054 1 1 27 LEU CD2 C -9.264 -0.019 6.001 1.00 . A A . 27 LEU CD2 1 1
11 6055 1 1 27 LEU CG C -9.099 1.371 5.414 1.00 . A A . 27 LEU CG 1 1
11 6056 1 1 27 LEU H H -8.674 0.517 2.330 1.00 . A A . 27 LEU H 1 1
11 6057 1 1 27 LEU HA H -10.337 2.843 2.531 1.00 . A A . 27 LEU HA 1 1
11 6058 1 1 27 LEU HB2 H -10.926 2.114 4.608 1.00 . A A . 27 LEU HB2 1 1
11 6059 1 1 27 LEU HB3 H -10.396 0.601 3.907 1.00 . A A . 27 LEU HB3 1 1
11 6060 1 1 27 LEU HD11 H -8.996 3.387 6.122 1.00 . A A . 27 LEU HD11 1 1
11 6061 1 1 27 LEU HD12 H -10.376 2.473 6.730 1.00 . A A . 27 LEU HD12 1 1
11 6062 1 1 27 LEU HD13 H -8.763 2.166 7.372 1.00 . A A . 27 LEU HD13 1 1
11 6063 1 1 27 LEU HD21 H -8.947 -0.757 5.276 1.00 . A A . 27 LEU HD21 1 1
11 6064 1 1 27 LEU HD22 H -8.661 -0.108 6.892 1.00 . A A . 27 LEU HD22 1 1
11 6065 1 1 27 LEU HD23 H -10.301 -0.183 6.251 1.00 . A A . 27 LEU HD23 1 1
11 6066 1 1 27 LEU HG H -8.084 1.464 5.056 1.00 . A A . 27 LEU HG 1 1
11 6067 1 1 27 LEU N N -8.933 1.418 2.047 1.00 . A A . 27 LEU N 1 1
11 6068 1 1 27 LEU O O -8.811 4.568 3.549 1.00 . A A . 27 LEU O 1 1
11 6069 1 1 28 HIS C C -5.996 4.910 2.780 1.00 . A A . 28 HIS C 1 1
11 6070 1 1 28 HIS CA C -6.148 3.845 3.870 1.00 . A A . 28 HIS CA 1 1
11 6071 1 1 28 HIS CB C -4.858 3.027 4.035 1.00 . A A . 28 HIS CB 1 1
11 6072 1 1 28 HIS CD2 C -2.877 4.205 2.852 1.00 . A A . 28 HIS CD2 1 1
11 6073 1 1 28 HIS CE1 C -1.851 4.982 4.573 1.00 . A A . 28 HIS CE1 1 1
11 6074 1 1 28 HIS CG C -3.589 3.819 3.942 1.00 . A A . 28 HIS CG 1 1
11 6075 1 1 28 HIS H H -7.055 1.995 3.391 1.00 . A A . 28 HIS H 1 1
11 6076 1 1 28 HIS HA H -6.377 4.328 4.803 1.00 . A A . 28 HIS HA 1 1
11 6077 1 1 28 HIS HB2 H -4.871 2.548 5.002 1.00 . A A . 28 HIS HB2 1 1
11 6078 1 1 28 HIS HB3 H -4.834 2.268 3.271 1.00 . A A . 28 HIS HB3 1 1
11 6079 1 1 28 HIS HD1 H -3.181 4.216 5.973 1.00 . A A . 28 HIS HD1 1 1
11 6080 1 1 28 HIS HD2 H -3.120 3.980 1.830 1.00 . A A . 28 HIS HD2 1 1
11 6081 1 1 28 HIS HE1 H -1.140 5.486 5.203 1.00 . A A . 28 HIS HE1 1 1
11 6082 1 1 28 HIS N N -7.247 2.951 3.548 1.00 . A A . 28 HIS N 1 1
11 6083 1 1 28 HIS ND1 N -2.919 4.320 5.027 1.00 . A A . 28 HIS ND1 1 1
11 6084 1 1 28 HIS NE2 N -1.778 4.949 3.254 1.00 . A A . 28 HIS NE2 1 1
11 6085 1 1 28 HIS O O -5.570 6.035 3.045 1.00 . A A . 28 HIS O 1 1
11 6086 1 1 29 ARG C C -7.349 6.290 0.178 1.00 . A A . 29 ARG C 1 1
11 6087 1 1 29 ARG CA C -6.119 5.418 0.412 1.00 . A A . 29 ARG CA 1 1
11 6088 1 1 29 ARG CB C -5.795 4.604 -0.837 1.00 . A A . 29 ARG CB 1 1
11 6089 1 1 29 ARG CD C -3.876 4.338 -2.438 1.00 . A A . 29 ARG CD 1 1
11 6090 1 1 29 ARG CG C -4.308 4.314 -0.986 1.00 . A A . 29 ARG CG 1 1
11 6091 1 1 29 ARG CZ C -2.731 5.863 -4.011 1.00 . A A . 29 ARG CZ 1 1
11 6092 1 1 29 ARG H H -6.582 3.604 1.390 1.00 . A A . 29 ARG H 1 1
11 6093 1 1 29 ARG HA H -5.279 6.062 0.630 1.00 . A A . 29 ARG HA 1 1
11 6094 1 1 29 ARG HB2 H -6.325 3.659 -0.785 1.00 . A A . 29 ARG HB2 1 1
11 6095 1 1 29 ARG HB3 H -6.127 5.150 -1.708 1.00 . A A . 29 ARG HB3 1 1
11 6096 1 1 29 ARG HD2 H -3.240 3.485 -2.624 1.00 . A A . 29 ARG HD2 1 1
11 6097 1 1 29 ARG HD3 H -4.757 4.270 -3.061 1.00 . A A . 29 ARG HD3 1 1
11 6098 1 1 29 ARG HE H -2.954 6.195 -2.049 1.00 . A A . 29 ARG HE 1 1
11 6099 1 1 29 ARG HG2 H -3.747 5.061 -0.443 1.00 . A A . 29 ARG HG2 1 1
11 6100 1 1 29 ARG HG3 H -4.098 3.336 -0.574 1.00 . A A . 29 ARG HG3 1 1
11 6101 1 1 29 ARG HH11 H -3.493 4.181 -4.861 1.00 . A A . 29 ARG HH11 1 1
11 6102 1 1 29 ARG HH12 H -2.677 5.268 -5.951 1.00 . A A . 29 ARG HH12 1 1
11 6103 1 1 29 ARG HH21 H -1.870 7.623 -3.483 1.00 . A A . 29 ARG HH21 1 1
11 6104 1 1 29 ARG HH22 H -1.761 7.222 -5.163 1.00 . A A . 29 ARG HH22 1 1
11 6105 1 1 29 ARG N N -6.296 4.529 1.548 1.00 . A A . 29 ARG N 1 1
11 6106 1 1 29 ARG NE N -3.144 5.563 -2.779 1.00 . A A . 29 ARG NE 1 1
11 6107 1 1 29 ARG NH1 N -2.985 5.038 -5.021 1.00 . A A . 29 ARG NH1 1 1
11 6108 1 1 29 ARG NH2 N -2.065 6.992 -4.236 1.00 . A A . 29 ARG NH2 1 1
11 6109 1 1 29 ARG O O -7.230 7.433 -0.255 1.00 . A A . 29 ARG O 1 1
11 6110 1 1 30 LYS C C -9.791 7.719 1.291 1.00 . A A . 30 LYS C 1 1
11 6111 1 1 30 LYS CA C -9.751 6.538 0.322 1.00 . A A . 30 LYS CA 1 1
11 6112 1 1 30 LYS CB C -10.981 5.631 0.486 1.00 . A A . 30 LYS CB 1 1
11 6113 1 1 30 LYS CD C -11.870 4.907 2.706 1.00 . A A . 30 LYS CD 1 1
11 6114 1 1 30 LYS CE C -12.636 5.321 3.948 1.00 . A A . 30 LYS CE 1 1
11 6115 1 1 30 LYS CG C -11.891 5.991 1.650 1.00 . A A . 30 LYS CG 1 1
11 6116 1 1 30 LYS H H -8.571 4.857 0.851 1.00 . A A . 30 LYS H 1 1
11 6117 1 1 30 LYS HA H -9.743 6.927 -0.684 1.00 . A A . 30 LYS HA 1 1
11 6118 1 1 30 LYS HB2 H -11.565 5.680 -0.422 1.00 . A A . 30 LYS HB2 1 1
11 6119 1 1 30 LYS HB3 H -10.641 4.614 0.625 1.00 . A A . 30 LYS HB3 1 1
11 6120 1 1 30 LYS HD2 H -12.319 4.012 2.300 1.00 . A A . 30 LYS HD2 1 1
11 6121 1 1 30 LYS HD3 H -10.844 4.706 2.977 1.00 . A A . 30 LYS HD3 1 1
11 6122 1 1 30 LYS HE2 H -12.068 5.030 4.818 1.00 . A A . 30 LYS HE2 1 1
11 6123 1 1 30 LYS HE3 H -12.760 6.394 3.940 1.00 . A A . 30 LYS HE3 1 1
11 6124 1 1 30 LYS HG2 H -11.550 6.916 2.089 1.00 . A A . 30 LYS HG2 1 1
11 6125 1 1 30 LYS HG3 H -12.901 6.110 1.286 1.00 . A A . 30 LYS HG3 1 1
11 6126 1 1 30 LYS HZ1 H -14.384 4.791 4.959 1.00 . A A . 30 LYS HZ1 1 1
11 6127 1 1 30 LYS HZ2 H -13.889 3.661 3.793 1.00 . A A . 30 LYS HZ2 1 1
11 6128 1 1 30 LYS HZ3 H -14.612 5.117 3.306 1.00 . A A . 30 LYS HZ3 1 1
11 6129 1 1 30 LYS N N -8.523 5.773 0.499 1.00 . A A . 30 LYS N 1 1
11 6130 1 1 30 LYS NZ N -13.972 4.679 4.005 1.00 . A A . 30 LYS NZ 1 1
11 6131 1 1 30 LYS O O -10.287 8.796 0.953 1.00 . A A . 30 LYS O 1 1
11 6132 1 1 31 ARG C C -8.004 9.616 3.081 1.00 . A A . 31 ARG C 1 1
11 6133 1 1 31 ARG CA C -9.094 8.607 3.446 1.00 . A A . 31 ARG CA 1 1
11 6134 1 1 31 ARG CB C -8.835 8.022 4.838 1.00 . A A . 31 ARG CB 1 1
11 6135 1 1 31 ARG CD C -7.236 6.881 6.407 1.00 . A A . 31 ARG CD 1 1
11 6136 1 1 31 ARG CG C -7.413 7.528 5.045 1.00 . A A . 31 ARG CG 1 1
11 6137 1 1 31 ARG CZ C -5.936 7.372 8.445 1.00 . A A . 31 ARG CZ 1 1
11 6138 1 1 31 ARG H H -8.752 6.675 2.645 1.00 . A A . 31 ARG H 1 1
11 6139 1 1 31 ARG HA H -10.046 9.118 3.455 1.00 . A A . 31 ARG HA 1 1
11 6140 1 1 31 ARG HB2 H -9.040 8.782 5.578 1.00 . A A . 31 ARG HB2 1 1
11 6141 1 1 31 ARG HB3 H -9.507 7.191 4.994 1.00 . A A . 31 ARG HB3 1 1
11 6142 1 1 31 ARG HD2 H -8.208 6.606 6.790 1.00 . A A . 31 ARG HD2 1 1
11 6143 1 1 31 ARG HD3 H -6.629 5.995 6.296 1.00 . A A . 31 ARG HD3 1 1
11 6144 1 1 31 ARG HE H -6.658 8.752 7.182 1.00 . A A . 31 ARG HE 1 1
11 6145 1 1 31 ARG HG2 H -7.179 6.801 4.282 1.00 . A A . 31 ARG HG2 1 1
11 6146 1 1 31 ARG HG3 H -6.735 8.366 4.964 1.00 . A A . 31 ARG HG3 1 1
11 6147 1 1 31 ARG HH11 H -6.199 5.394 8.074 1.00 . A A . 31 ARG HH11 1 1
11 6148 1 1 31 ARG HH12 H -5.305 5.768 9.518 1.00 . A A . 31 ARG HH12 1 1
11 6149 1 1 31 ARG HH21 H -5.476 9.241 9.078 1.00 . A A . 31 ARG HH21 1 1
11 6150 1 1 31 ARG HH22 H -4.917 7.953 10.097 1.00 . A A . 31 ARG HH22 1 1
11 6151 1 1 31 ARG N N -9.177 7.542 2.455 1.00 . A A . 31 ARG N 1 1
11 6152 1 1 31 ARG NE N -6.591 7.782 7.361 1.00 . A A . 31 ARG NE 1 1
11 6153 1 1 31 ARG NH1 N -5.806 6.077 8.700 1.00 . A A . 31 ARG NH1 1 1
11 6154 1 1 31 ARG NH2 N -5.398 8.259 9.271 1.00 . A A . 31 ARG NH2 1 1
11 6155 1 1 31 ARG O O -7.961 10.719 3.625 1.00 . A A . 31 ARG O 1 1
11 6156 1 1 32 HIS C C -6.854 11.270 0.749 1.00 . A A . 32 HIS C 1 1
11 6157 1 1 32 HIS CA C -6.181 10.181 1.570 1.00 . A A . 32 HIS CA 1 1
11 6158 1 1 32 HIS CB C -5.196 9.423 0.678 1.00 . A A . 32 HIS CB 1 1
11 6159 1 1 32 HIS CD2 C -3.371 7.714 1.314 1.00 . A A . 32 HIS CD2 1 1
11 6160 1 1 32 HIS CE1 C -2.105 8.947 2.552 1.00 . A A . 32 HIS CE1 1 1
11 6161 1 1 32 HIS CG C -3.952 8.936 1.359 1.00 . A A . 32 HIS CG 1 1
11 6162 1 1 32 HIS H H -7.328 8.417 1.628 1.00 . A A . 32 HIS H 1 1
11 6163 1 1 32 HIS HA H -5.656 10.624 2.402 1.00 . A A . 32 HIS HA 1 1
11 6164 1 1 32 HIS HB2 H -5.696 8.561 0.267 1.00 . A A . 32 HIS HB2 1 1
11 6165 1 1 32 HIS HB3 H -4.899 10.067 -0.129 1.00 . A A . 32 HIS HB3 1 1
11 6166 1 1 32 HIS HD1 H -3.272 10.666 2.369 1.00 . A A . 32 HIS HD1 1 1
11 6167 1 1 32 HIS HD2 H -3.740 6.858 0.771 1.00 . A A . 32 HIS HD2 1 1
11 6168 1 1 32 HIS HE1 H -1.301 9.289 3.187 1.00 . A A . 32 HIS HE1 1 1
11 6169 1 1 32 HIS N N -7.191 9.272 2.085 1.00 . A A . 32 HIS N 1 1
11 6170 1 1 32 HIS ND1 N -3.136 9.712 2.150 1.00 . A A . 32 HIS ND1 1 1
11 6171 1 1 32 HIS NE2 N -2.207 7.725 2.068 1.00 . A A . 32 HIS NE2 1 1
11 6172 1 1 32 HIS O O -6.371 12.397 0.661 1.00 . A A . 32 HIS O 1 1
11 6173 1 1 33 MET C C -9.554 12.758 0.035 1.00 . A A . 33 MET C 1 1
11 6174 1 1 33 MET CA C -8.682 11.802 -0.769 1.00 . A A . 33 MET CA 1 1
11 6175 1 1 33 MET CB C -9.552 11.007 -1.746 1.00 . A A . 33 MET CB 1 1
11 6176 1 1 33 MET CE C -9.797 7.328 -3.138 1.00 . A A . 33 MET CE 1 1
11 6177 1 1 33 MET CG C -8.842 9.821 -2.380 1.00 . A A . 33 MET CG 1 1
11 6178 1 1 33 MET H H -8.264 9.970 0.199 1.00 . A A . 33 MET H 1 1
11 6179 1 1 33 MET HA H -7.957 12.375 -1.328 1.00 . A A . 33 MET HA 1 1
11 6180 1 1 33 MET HB2 H -10.419 10.637 -1.217 1.00 . A A . 33 MET HB2 1 1
11 6181 1 1 33 MET HB3 H -9.881 11.666 -2.537 1.00 . A A . 33 MET HB3 1 1
11 6182 1 1 33 MET HE1 H -10.167 6.697 -3.933 1.00 . A A . 33 MET HE1 1 1
11 6183 1 1 33 MET HE2 H -8.785 7.041 -2.895 1.00 . A A . 33 MET HE2 1 1
11 6184 1 1 33 MET HE3 H -10.424 7.215 -2.267 1.00 . A A . 33 MET HE3 1 1
11 6185 1 1 33 MET HG2 H -7.909 10.162 -2.808 1.00 . A A . 33 MET HG2 1 1
11 6186 1 1 33 MET HG3 H -8.637 9.091 -1.611 1.00 . A A . 33 MET HG3 1 1
11 6187 1 1 33 MET N N -7.955 10.897 0.108 1.00 . A A . 33 MET N 1 1
11 6188 1 1 33 MET O O -9.946 13.816 -0.454 1.00 . A A . 33 MET O 1 1
11 6189 1 1 33 MET SD S -9.823 9.037 -3.675 1.00 . A A . 33 MET SD 1 1
11 6190 1 1 34 LEU C C -10.021 13.297 3.508 1.00 . A A . 34 LEU C 1 1
11 6191 1 1 34 LEU CA C -10.675 13.202 2.135 1.00 . A A . 34 LEU CA 1 1
11 6192 1 1 34 LEU CB C -12.086 12.613 2.235 1.00 . A A . 34 LEU CB 1 1
11 6193 1 1 34 LEU CD1 C -13.313 14.591 3.172 1.00 . A A . 34 LEU CD1 1 1
11 6194 1 1 34 LEU CD2 C -14.177 12.275 3.565 1.00 . A A . 34 LEU CD2 1 1
11 6195 1 1 34 LEU CG C -12.935 13.134 3.392 1.00 . A A . 34 LEU CG 1 1
11 6196 1 1 34 LEU H H -9.515 11.530 1.607 1.00 . A A . 34 LEU H 1 1
11 6197 1 1 34 LEU HA H -10.732 14.190 1.704 1.00 . A A . 34 LEU HA 1 1
11 6198 1 1 34 LEU HB2 H -12.608 12.826 1.313 1.00 . A A . 34 LEU HB2 1 1
11 6199 1 1 34 LEU HB3 H -11.999 11.541 2.338 1.00 . A A . 34 LEU HB3 1 1
11 6200 1 1 34 LEU HD11 H -14.374 14.715 3.323 1.00 . A A . 34 LEU HD11 1 1
11 6201 1 1 34 LEU HD12 H -12.775 15.213 3.872 1.00 . A A . 34 LEU HD12 1 1
11 6202 1 1 34 LEU HD13 H -13.057 14.881 2.161 1.00 . A A . 34 LEU HD13 1 1
11 6203 1 1 34 LEU HD21 H -15.046 12.833 3.247 1.00 . A A . 34 LEU HD21 1 1
11 6204 1 1 34 LEU HD22 H -14.082 11.382 2.966 1.00 . A A . 34 LEU HD22 1 1
11 6205 1 1 34 LEU HD23 H -14.285 12.004 4.604 1.00 . A A . 34 LEU HD23 1 1
11 6206 1 1 34 LEU HG H -12.353 13.072 4.299 1.00 . A A . 34 LEU HG 1 1
11 6207 1 1 34 LEU N N -9.858 12.380 1.265 1.00 . A A . 34 LEU N 1 1
11 6208 1 1 34 LEU O O -10.252 12.463 4.384 1.00 . A A . 34 LEU O 1 1
11 6209 1 1 35 VAL C C -8.320 15.909 5.264 1.00 . A A . 35 VAL C 1 1
11 6210 1 1 35 VAL CA C -8.382 14.432 4.885 1.00 . A A . 35 VAL CA 1 1
11 6211 1 1 35 VAL CB C -6.951 13.851 4.755 1.00 . A A . 35 VAL CB 1 1
11 6212 1 1 35 VAL CG1 C -6.204 14.491 3.596 1.00 . A A . 35 VAL CG1 1 1
11 6213 1 1 35 VAL CG2 C -6.178 14.015 6.057 1.00 . A A . 35 VAL CG2 1 1
11 6214 1 1 35 VAL H H -8.955 14.866 2.902 1.00 . A A . 35 VAL H 1 1
11 6215 1 1 35 VAL HA H -8.897 13.893 5.667 1.00 . A A . 35 VAL HA 1 1
11 6216 1 1 35 VAL HB H -7.037 12.795 4.549 1.00 . A A . 35 VAL HB 1 1
11 6217 1 1 35 VAL HG11 H -5.396 13.844 3.286 1.00 . A A . 35 VAL HG11 1 1
11 6218 1 1 35 VAL HG12 H -6.884 14.639 2.770 1.00 . A A . 35 VAL HG12 1 1
11 6219 1 1 35 VAL HG13 H -5.803 15.444 3.907 1.00 . A A . 35 VAL HG13 1 1
11 6220 1 1 35 VAL HG21 H -5.177 14.360 5.842 1.00 . A A . 35 VAL HG21 1 1
11 6221 1 1 35 VAL HG22 H -6.679 14.737 6.686 1.00 . A A . 35 VAL HG22 1 1
11 6222 1 1 35 VAL HG23 H -6.129 13.065 6.569 1.00 . A A . 35 VAL HG23 1 1
11 6223 1 1 35 VAL N N -9.133 14.262 3.654 1.00 . A A . 35 VAL N 1 1
11 6224 1 1 35 VAL O O -8.232 16.758 4.347 1.00 . A A . 35 VAL O 1 1
11 6225 1 1 35 VAL OXT O -8.396 16.221 6.470 1.00 . A A . 35 VAL OXT 1 1
11 6226 2 2 1 ZN ZN ZN -0.839 6.309 2.206 1.00 . B A . 36 ZN ZN 1 1
12 6227 1 1 1 GLY C C 10.535 -15.933 0.556 1.00 . A A . 1 GLY C 1 1
12 6228 1 1 1 GLY CA C 11.799 -16.737 0.757 1.00 . A A . 1 GLY CA 1 1
12 6229 1 1 1 GLY H1 H 13.082 -15.498 -0.319 1.00 . A A . 1 GLY H1 1 1
12 6230 1 1 1 GLY H2 H 12.363 -16.717 -1.247 1.00 . A A . 1 GLY H2 1 1
12 6231 1 1 1 GLY H3 H 13.627 -17.098 -0.181 1.00 . A A . 1 GLY H3 1 1
12 6232 1 1 1 GLY HA2 H 11.547 -17.787 0.776 1.00 . A A . 1 GLY HA2 1 1
12 6233 1 1 1 GLY HA3 H 12.240 -16.467 1.704 1.00 . A A . 1 GLY HA3 1 1
12 6234 1 1 1 GLY N N 12.786 -16.498 -0.320 1.00 . A A . 1 GLY N 1 1
12 6235 1 1 1 GLY O O 9.821 -16.123 -0.430 1.00 . A A . 1 GLY O 1 1
12 6236 1 1 2 SER C C 9.535 -12.724 1.066 1.00 . A A . 2 SER C 1 1
12 6237 1 1 2 SER CA C 9.107 -14.152 1.377 1.00 . A A . 2 SER CA 1 1
12 6238 1 1 2 SER CB C 8.328 -14.197 2.690 1.00 . A A . 2 SER CB 1 1
12 6239 1 1 2 SER H H 10.897 -14.890 2.220 1.00 . A A . 2 SER H 1 1
12 6240 1 1 2 SER HA H 8.478 -14.516 0.577 1.00 . A A . 2 SER HA 1 1
12 6241 1 1 2 SER HB2 H 8.458 -13.260 3.213 1.00 . A A . 2 SER HB2 1 1
12 6242 1 1 2 SER HB3 H 7.279 -14.351 2.481 1.00 . A A . 2 SER HB3 1 1
12 6243 1 1 2 SER HG H 8.805 -16.074 3.013 1.00 . A A . 2 SER HG 1 1
12 6244 1 1 2 SER N N 10.271 -15.015 1.469 1.00 . A A . 2 SER N 1 1
12 6245 1 1 2 SER O O 10.603 -12.283 1.493 1.00 . A A . 2 SER O 1 1
12 6246 1 1 2 SER OG O 8.789 -15.251 3.520 1.00 . A A . 2 SER OG 1 1
12 6247 1 1 3 THR C C 8.713 -9.702 1.122 1.00 . A A . 3 THR C 1 1
12 6248 1 1 3 THR CA C 9.002 -10.640 -0.045 1.00 . A A . 3 THR CA 1 1
12 6249 1 1 3 THR CB C 8.171 -10.200 -1.265 1.00 . A A . 3 THR CB 1 1
12 6250 1 1 3 THR CG2 C 9.063 -9.595 -2.338 1.00 . A A . 3 THR CG2 1 1
12 6251 1 1 3 THR H H 7.878 -12.421 -0.010 1.00 . A A . 3 THR H 1 1
12 6252 1 1 3 THR HA H 10.049 -10.572 -0.302 1.00 . A A . 3 THR HA 1 1
12 6253 1 1 3 THR HB H 7.459 -9.451 -0.946 1.00 . A A . 3 THR HB 1 1
12 6254 1 1 3 THR HG1 H 6.807 -11.016 -2.446 1.00 . A A . 3 THR HG1 1 1
12 6255 1 1 3 THR HG21 H 8.470 -9.359 -3.210 1.00 . A A . 3 THR HG21 1 1
12 6256 1 1 3 THR HG22 H 9.832 -10.304 -2.605 1.00 . A A . 3 THR HG22 1 1
12 6257 1 1 3 THR HG23 H 9.519 -8.693 -1.959 1.00 . A A . 3 THR HG23 1 1
12 6258 1 1 3 THR N N 8.710 -12.014 0.314 1.00 . A A . 3 THR N 1 1
12 6259 1 1 3 THR O O 7.610 -9.696 1.674 1.00 . A A . 3 THR O 1 1
12 6260 1 1 3 THR OG1 O 7.458 -11.327 -1.803 1.00 . A A . 3 THR OG1 1 1
12 6261 1 1 4 GLY C C 8.866 -6.622 1.882 1.00 . A A . 4 GLY C 1 1
12 6262 1 1 4 GLY CA C 9.485 -7.863 2.472 1.00 . A A . 4 GLY CA 1 1
12 6263 1 1 4 GLY H H 10.520 -8.864 0.919 1.00 . A A . 4 GLY H 1 1
12 6264 1 1 4 GLY HA2 H 8.831 -8.261 3.234 1.00 . A A . 4 GLY HA2 1 1
12 6265 1 1 4 GLY HA3 H 10.437 -7.608 2.914 1.00 . A A . 4 GLY HA3 1 1
12 6266 1 1 4 GLY N N 9.684 -8.861 1.445 1.00 . A A . 4 GLY N 1 1
12 6267 1 1 4 GLY O O 8.162 -5.873 2.558 1.00 . A A . 4 GLY O 1 1
12 6268 1 1 5 ILE C C 6.986 -5.747 -0.475 1.00 . A A . 5 ILE C 1 1
12 6269 1 1 5 ILE CA C 8.444 -5.402 -0.174 1.00 . A A . 5 ILE CA 1 1
12 6270 1 1 5 ILE CB C 9.217 -5.161 -1.487 1.00 . A A . 5 ILE CB 1 1
12 6271 1 1 5 ILE CD1 C 11.674 -5.683 -1.900 1.00 . A A . 5 ILE CD1 1 1
12 6272 1 1 5 ILE CG1 C 10.675 -4.798 -1.188 1.00 . A A . 5 ILE CG1 1 1
12 6273 1 1 5 ILE CG2 C 8.562 -4.067 -2.314 1.00 . A A . 5 ILE CG2 1 1
12 6274 1 1 5 ILE H H 9.561 -7.160 0.100 1.00 . A A . 5 ILE H 1 1
12 6275 1 1 5 ILE HA H 8.482 -4.503 0.423 1.00 . A A . 5 ILE HA 1 1
12 6276 1 1 5 ILE HB H 9.196 -6.078 -2.058 1.00 . A A . 5 ILE HB 1 1
12 6277 1 1 5 ILE HD11 H 11.866 -6.561 -1.303 1.00 . A A . 5 ILE HD11 1 1
12 6278 1 1 5 ILE HD12 H 11.273 -5.979 -2.859 1.00 . A A . 5 ILE HD12 1 1
12 6279 1 1 5 ILE HD13 H 12.595 -5.139 -2.048 1.00 . A A . 5 ILE HD13 1 1
12 6280 1 1 5 ILE HG12 H 10.858 -3.779 -1.496 1.00 . A A . 5 ILE HG12 1 1
12 6281 1 1 5 ILE HG13 H 10.851 -4.886 -0.126 1.00 . A A . 5 ILE HG13 1 1
12 6282 1 1 5 ILE HG21 H 9.127 -3.154 -2.212 1.00 . A A . 5 ILE HG21 1 1
12 6283 1 1 5 ILE HG22 H 8.541 -4.364 -3.352 1.00 . A A . 5 ILE HG22 1 1
12 6284 1 1 5 ILE HG23 H 7.553 -3.907 -1.964 1.00 . A A . 5 ILE HG23 1 1
12 6285 1 1 5 ILE N N 9.055 -6.477 0.582 1.00 . A A . 5 ILE N 1 1
12 6286 1 1 5 ILE O O 6.668 -6.884 -0.830 1.00 . A A . 5 ILE O 1 1
12 6287 1 1 6 LYS C C 4.224 -4.718 -1.821 1.00 . A A . 6 LYS C 1 1
12 6288 1 1 6 LYS CA C 4.675 -5.027 -0.397 1.00 . A A . 6 LYS CA 1 1
12 6289 1 1 6 LYS CB C 3.884 -4.185 0.607 1.00 . A A . 6 LYS CB 1 1
12 6290 1 1 6 LYS CD C 3.901 -5.489 2.760 1.00 . A A . 6 LYS CD 1 1
12 6291 1 1 6 LYS CE C 4.998 -6.518 2.985 1.00 . A A . 6 LYS CE 1 1
12 6292 1 1 6 LYS CG C 4.426 -4.265 2.028 1.00 . A A . 6 LYS CG 1 1
12 6293 1 1 6 LYS H H 6.414 -3.922 0.095 1.00 . A A . 6 LYS H 1 1
12 6294 1 1 6 LYS HA H 4.487 -6.070 -0.198 1.00 . A A . 6 LYS HA 1 1
12 6295 1 1 6 LYS HB2 H 3.897 -3.147 0.291 1.00 . A A . 6 LYS HB2 1 1
12 6296 1 1 6 LYS HB3 H 2.862 -4.532 0.618 1.00 . A A . 6 LYS HB3 1 1
12 6297 1 1 6 LYS HD2 H 3.506 -5.183 3.718 1.00 . A A . 6 LYS HD2 1 1
12 6298 1 1 6 LYS HD3 H 3.115 -5.939 2.171 1.00 . A A . 6 LYS HD3 1 1
12 6299 1 1 6 LYS HE2 H 4.644 -7.481 2.649 1.00 . A A . 6 LYS HE2 1 1
12 6300 1 1 6 LYS HE3 H 5.864 -6.230 2.404 1.00 . A A . 6 LYS HE3 1 1
12 6301 1 1 6 LYS HG2 H 5.504 -4.318 1.989 1.00 . A A . 6 LYS HG2 1 1
12 6302 1 1 6 LYS HG3 H 4.126 -3.381 2.568 1.00 . A A . 6 LYS HG3 1 1
12 6303 1 1 6 LYS HZ1 H 5.877 -5.750 4.720 1.00 . A A . 6 LYS HZ1 1 1
12 6304 1 1 6 LYS HZ2 H 6.026 -7.432 4.557 1.00 . A A . 6 LYS HZ2 1 1
12 6305 1 1 6 LYS HZ3 H 4.540 -6.754 5.012 1.00 . A A . 6 LYS HZ3 1 1
12 6306 1 1 6 LYS N N 6.101 -4.797 -0.236 1.00 . A A . 6 LYS N 1 1
12 6307 1 1 6 LYS NZ N 5.387 -6.620 4.416 1.00 . A A . 6 LYS NZ 1 1
12 6308 1 1 6 LYS O O 4.705 -3.770 -2.447 1.00 . A A . 6 LYS O 1 1
12 6309 1 1 7 PRO C C 1.719 -4.270 -3.770 1.00 . A A . 7 PRO C 1 1
12 6310 1 1 7 PRO CA C 2.785 -5.355 -3.711 1.00 . A A . 7 PRO CA 1 1
12 6311 1 1 7 PRO CB C 2.183 -6.723 -4.032 1.00 . A A . 7 PRO CB 1 1
12 6312 1 1 7 PRO CD C 2.692 -6.689 -1.673 1.00 . A A . 7 PRO CD 1 1
12 6313 1 1 7 PRO CG C 1.778 -7.291 -2.711 1.00 . A A . 7 PRO CG 1 1
12 6314 1 1 7 PRO HA H 3.573 -5.127 -4.413 1.00 . A A . 7 PRO HA 1 1
12 6315 1 1 7 PRO HB2 H 1.331 -6.599 -4.686 1.00 . A A . 7 PRO HB2 1 1
12 6316 1 1 7 PRO HB3 H 2.923 -7.341 -4.515 1.00 . A A . 7 PRO HB3 1 1
12 6317 1 1 7 PRO HD2 H 2.122 -6.362 -0.812 1.00 . A A . 7 PRO HD2 1 1
12 6318 1 1 7 PRO HD3 H 3.448 -7.403 -1.375 1.00 . A A . 7 PRO HD3 1 1
12 6319 1 1 7 PRO HG2 H 0.752 -7.028 -2.500 1.00 . A A . 7 PRO HG2 1 1
12 6320 1 1 7 PRO HG3 H 1.890 -8.365 -2.727 1.00 . A A . 7 PRO HG3 1 1
12 6321 1 1 7 PRO N N 3.304 -5.532 -2.357 1.00 . A A . 7 PRO N 1 1
12 6322 1 1 7 PRO O O 1.561 -3.584 -4.779 1.00 . A A . 7 PRO O 1 1
12 6323 1 1 8 PHE C C 0.523 -1.813 -1.993 1.00 . A A . 8 PHE C 1 1
12 6324 1 1 8 PHE CA C -0.041 -3.100 -2.576 1.00 . A A . 8 PHE CA 1 1
12 6325 1 1 8 PHE CB C -1.200 -3.606 -1.708 1.00 . A A . 8 PHE CB 1 1
12 6326 1 1 8 PHE CD1 C -1.384 -5.583 -3.281 1.00 . A A . 8 PHE CD1 1 1
12 6327 1 1 8 PHE CD2 C -2.850 -5.463 -1.411 1.00 . A A . 8 PHE CD2 1 1
12 6328 1 1 8 PHE CE1 C -1.961 -6.781 -3.660 1.00 . A A . 8 PHE CE1 1 1
12 6329 1 1 8 PHE CE2 C -3.429 -6.658 -1.782 1.00 . A A . 8 PHE CE2 1 1
12 6330 1 1 8 PHE CG C -1.821 -4.911 -2.149 1.00 . A A . 8 PHE CG 1 1
12 6331 1 1 8 PHE CZ C -2.988 -7.318 -2.911 1.00 . A A . 8 PHE CZ 1 1
12 6332 1 1 8 PHE H H 1.206 -4.654 -1.881 1.00 . A A . 8 PHE H 1 1
12 6333 1 1 8 PHE HA H -0.401 -2.903 -3.572 1.00 . A A . 8 PHE HA 1 1
12 6334 1 1 8 PHE HB2 H -0.838 -3.748 -0.700 1.00 . A A . 8 PHE HB2 1 1
12 6335 1 1 8 PHE HB3 H -1.978 -2.855 -1.696 1.00 . A A . 8 PHE HB3 1 1
12 6336 1 1 8 PHE HD1 H -0.574 -5.169 -3.864 1.00 . A A . 8 PHE HD1 1 1
12 6337 1 1 8 PHE HD2 H -3.198 -4.949 -0.529 1.00 . A A . 8 PHE HD2 1 1
12 6338 1 1 8 PHE HE1 H -1.611 -7.293 -4.543 1.00 . A A . 8 PHE HE1 1 1
12 6339 1 1 8 PHE HE2 H -4.231 -7.076 -1.185 1.00 . A A . 8 PHE HE2 1 1
12 6340 1 1 8 PHE HZ H -3.438 -8.254 -3.203 1.00 . A A . 8 PHE HZ 1 1
12 6341 1 1 8 PHE N N 1.009 -4.099 -2.665 1.00 . A A . 8 PHE N 1 1
12 6342 1 1 8 PHE O O 0.122 -1.374 -0.917 1.00 . A A . 8 PHE O 1 1
12 6343 1 1 9 GLN C C 1.363 1.146 -2.311 1.00 . A A . 9 GLN C 1 1
12 6344 1 1 9 GLN CA C 2.231 -0.098 -2.170 1.00 . A A . 9 GLN CA 1 1
12 6345 1 1 9 GLN CB C 3.536 0.088 -2.945 1.00 . A A . 9 GLN CB 1 1
12 6346 1 1 9 GLN CD C 5.317 1.860 -3.068 1.00 . A A . 9 GLN CD 1 1
12 6347 1 1 9 GLN CG C 4.588 0.871 -2.187 1.00 . A A . 9 GLN CG 1 1
12 6348 1 1 9 GLN H H 1.852 -1.719 -3.471 1.00 . A A . 9 GLN H 1 1
12 6349 1 1 9 GLN HA H 2.458 -0.251 -1.128 1.00 . A A . 9 GLN HA 1 1
12 6350 1 1 9 GLN HB2 H 3.941 -0.884 -3.179 1.00 . A A . 9 GLN HB2 1 1
12 6351 1 1 9 GLN HB3 H 3.323 0.611 -3.866 1.00 . A A . 9 GLN HB3 1 1
12 6352 1 1 9 GLN HE21 H 4.013 3.279 -2.591 1.00 . A A . 9 GLN HE21 1 1
12 6353 1 1 9 GLN HE22 H 5.272 3.744 -3.682 1.00 . A A . 9 GLN HE22 1 1
12 6354 1 1 9 GLN HG2 H 4.110 1.411 -1.383 1.00 . A A . 9 GLN HG2 1 1
12 6355 1 1 9 GLN HG3 H 5.308 0.177 -1.775 1.00 . A A . 9 GLN HG3 1 1
12 6356 1 1 9 GLN N N 1.534 -1.278 -2.654 1.00 . A A . 9 GLN N 1 1
12 6357 1 1 9 GLN NE2 N 4.820 3.082 -3.119 1.00 . A A . 9 GLN NE2 1 1
12 6358 1 1 9 GLN O O 0.820 1.416 -3.383 1.00 . A A . 9 GLN O 1 1
12 6359 1 1 9 GLN OE1 O 6.316 1.524 -3.702 1.00 . A A . 9 GLN OE1 1 1
12 6360 1 1 10 CYS C C 1.451 4.219 -2.102 1.00 . A A . 10 CYS C 1 1
12 6361 1 1 10 CYS CA C 0.612 3.217 -1.314 1.00 . A A . 10 CYS CA 1 1
12 6362 1 1 10 CYS CB C 0.324 3.756 0.092 1.00 . A A . 10 CYS CB 1 1
12 6363 1 1 10 CYS H H 1.825 1.712 -0.452 1.00 . A A . 10 CYS H 1 1
12 6364 1 1 10 CYS HA H -0.323 3.062 -1.834 1.00 . A A . 10 CYS HA 1 1
12 6365 1 1 10 CYS HB2 H -0.598 3.326 0.454 1.00 . A A . 10 CYS HB2 1 1
12 6366 1 1 10 CYS HB3 H 1.131 3.474 0.751 1.00 . A A . 10 CYS HB3 1 1
12 6367 1 1 10 CYS N N 1.308 1.944 -1.255 1.00 . A A . 10 CYS N 1 1
12 6368 1 1 10 CYS O O 2.656 4.357 -1.865 1.00 . A A . 10 CYS O 1 1
12 6369 1 1 10 CYS SG S 0.161 5.574 0.151 1.00 . A A . 10 CYS SG 1 1
12 6370 1 1 11 THR C C 1.395 7.203 -3.552 1.00 . A A . 11 THR C 1 1
12 6371 1 1 11 THR CA C 1.551 5.745 -3.980 1.00 . A A . 11 THR CA 1 1
12 6372 1 1 11 THR CB C 1.057 5.583 -5.428 1.00 . A A . 11 THR CB 1 1
12 6373 1 1 11 THR CG2 C 2.204 5.201 -6.350 1.00 . A A . 11 THR CG2 1 1
12 6374 1 1 11 THR H H -0.094 4.620 -3.294 1.00 . A A . 11 THR H 1 1
12 6375 1 1 11 THR HA H 2.598 5.482 -3.950 1.00 . A A . 11 THR HA 1 1
12 6376 1 1 11 THR HB H 0.644 6.524 -5.761 1.00 . A A . 11 THR HB 1 1
12 6377 1 1 11 THR HG1 H 0.304 3.885 -6.107 1.00 . A A . 11 THR HG1 1 1
12 6378 1 1 11 THR HG21 H 2.849 4.494 -5.849 1.00 . A A . 11 THR HG21 1 1
12 6379 1 1 11 THR HG22 H 2.769 6.085 -6.607 1.00 . A A . 11 THR HG22 1 1
12 6380 1 1 11 THR HG23 H 1.808 4.753 -7.250 1.00 . A A . 11 THR HG23 1 1
12 6381 1 1 11 THR N N 0.840 4.839 -3.097 1.00 . A A . 11 THR N 1 1
12 6382 1 1 11 THR O O 1.473 8.112 -4.381 1.00 . A A . 11 THR O 1 1
12 6383 1 1 11 THR OG1 O 0.037 4.576 -5.482 1.00 . A A . 11 THR OG1 1 1
12 6384 1 1 12 TRP C C 2.601 9.291 -1.443 1.00 . A A . 12 TRP C 1 1
12 6385 1 1 12 TRP CA C 1.187 8.802 -1.745 1.00 . A A . 12 TRP CA 1 1
12 6386 1 1 12 TRP CB C 0.316 8.879 -0.490 1.00 . A A . 12 TRP CB 1 1
12 6387 1 1 12 TRP CD1 C -0.451 11.221 0.210 1.00 . A A . 12 TRP CD1 1 1
12 6388 1 1 12 TRP CD2 C -1.840 10.176 -1.199 1.00 . A A . 12 TRP CD2 1 1
12 6389 1 1 12 TRP CE2 C -2.376 11.443 -0.897 1.00 . A A . 12 TRP CE2 1 1
12 6390 1 1 12 TRP CE3 C -2.540 9.338 -2.067 1.00 . A A . 12 TRP CE3 1 1
12 6391 1 1 12 TRP CG C -0.610 10.054 -0.482 1.00 . A A . 12 TRP CG 1 1
12 6392 1 1 12 TRP CH2 C -4.243 11.046 -2.285 1.00 . A A . 12 TRP CH2 1 1
12 6393 1 1 12 TRP CZ2 C -3.579 11.887 -1.436 1.00 . A A . 12 TRP CZ2 1 1
12 6394 1 1 12 TRP CZ3 C -3.734 9.779 -2.601 1.00 . A A . 12 TRP CZ3 1 1
12 6395 1 1 12 TRP H H 1.248 6.684 -1.614 1.00 . A A . 12 TRP H 1 1
12 6396 1 1 12 TRP HA H 0.758 9.425 -2.516 1.00 . A A . 12 TRP HA 1 1
12 6397 1 1 12 TRP HB2 H -0.284 7.982 -0.417 1.00 . A A . 12 TRP HB2 1 1
12 6398 1 1 12 TRP HB3 H 0.955 8.951 0.379 1.00 . A A . 12 TRP HB3 1 1
12 6399 1 1 12 TRP HD1 H 0.388 11.437 0.853 1.00 . A A . 12 TRP HD1 1 1
12 6400 1 1 12 TRP HE1 H -1.632 12.963 0.351 1.00 . A A . 12 TRP HE1 1 1
12 6401 1 1 12 TRP HE3 H -2.163 8.357 -2.321 1.00 . A A . 12 TRP HE3 1 1
12 6402 1 1 12 TRP HH2 H -5.180 11.351 -2.726 1.00 . A A . 12 TRP HH2 1 1
12 6403 1 1 12 TRP HZ2 H -3.983 12.861 -1.203 1.00 . A A . 12 TRP HZ2 1 1
12 6404 1 1 12 TRP HZ3 H -4.290 9.141 -3.272 1.00 . A A . 12 TRP HZ3 1 1
12 6405 1 1 12 TRP N N 1.243 7.439 -2.253 1.00 . A A . 12 TRP N 1 1
12 6406 1 1 12 TRP NE1 N -1.512 12.060 -0.033 1.00 . A A . 12 TRP NE1 1 1
12 6407 1 1 12 TRP O O 3.401 8.551 -0.881 1.00 . A A . 12 TRP O 1 1
12 6408 1 1 13 PRO C C 4.827 11.139 -0.394 1.00 . A A . 13 PRO C 1 1
12 6409 1 1 13 PRO CA C 4.342 10.999 -1.839 1.00 . A A . 13 PRO CA 1 1
12 6410 1 1 13 PRO CB C 4.253 12.369 -2.516 1.00 . A A . 13 PRO CB 1 1
12 6411 1 1 13 PRO CD C 2.119 11.340 -2.786 1.00 . A A . 13 PRO CD 1 1
12 6412 1 1 13 PRO CG C 3.108 12.248 -3.460 1.00 . A A . 13 PRO CG 1 1
12 6413 1 1 13 PRO HA H 5.036 10.376 -2.383 1.00 . A A . 13 PRO HA 1 1
12 6414 1 1 13 PRO HB2 H 4.074 13.131 -1.774 1.00 . A A . 13 PRO HB2 1 1
12 6415 1 1 13 PRO HB3 H 5.175 12.576 -3.041 1.00 . A A . 13 PRO HB3 1 1
12 6416 1 1 13 PRO HD2 H 1.434 11.912 -2.180 1.00 . A A . 13 PRO HD2 1 1
12 6417 1 1 13 PRO HD3 H 1.584 10.754 -3.517 1.00 . A A . 13 PRO HD3 1 1
12 6418 1 1 13 PRO HG2 H 2.667 13.220 -3.633 1.00 . A A . 13 PRO HG2 1 1
12 6419 1 1 13 PRO HG3 H 3.442 11.814 -4.392 1.00 . A A . 13 PRO HG3 1 1
12 6420 1 1 13 PRO N N 2.969 10.479 -1.945 1.00 . A A . 13 PRO N 1 1
12 6421 1 1 13 PRO O O 5.814 10.515 0.000 1.00 . A A . 13 PRO O 1 1
12 6422 1 1 14 ASP C C 4.353 10.980 2.636 1.00 . A A . 14 ASP C 1 1
12 6423 1 1 14 ASP CA C 4.522 12.228 1.775 1.00 . A A . 14 ASP CA 1 1
12 6424 1 1 14 ASP CB C 3.679 13.379 2.337 1.00 . A A . 14 ASP CB 1 1
12 6425 1 1 14 ASP CG C 3.556 13.360 3.849 1.00 . A A . 14 ASP CG 1 1
12 6426 1 1 14 ASP H H 3.361 12.442 0.007 1.00 . A A . 14 ASP H 1 1
12 6427 1 1 14 ASP HA H 5.561 12.518 1.785 1.00 . A A . 14 ASP HA 1 1
12 6428 1 1 14 ASP HB2 H 4.127 14.318 2.048 1.00 . A A . 14 ASP HB2 1 1
12 6429 1 1 14 ASP HB3 H 2.685 13.323 1.914 1.00 . A A . 14 ASP HB3 1 1
12 6430 1 1 14 ASP N N 4.139 11.968 0.384 1.00 . A A . 14 ASP N 1 1
12 6431 1 1 14 ASP O O 5.098 10.758 3.594 1.00 . A A . 14 ASP O 1 1
12 6432 1 1 14 ASP OD1 O 4.431 13.938 4.528 1.00 . A A . 14 ASP OD1 1 1
12 6433 1 1 14 ASP OD2 O 2.563 12.803 4.362 1.00 . A A . 14 ASP OD2 1 1
12 6434 1 1 15 CYS C C 4.043 7.846 2.677 1.00 . A A . 15 CYS C 1 1
12 6435 1 1 15 CYS CA C 3.048 8.959 3.004 1.00 . A A . 15 CYS CA 1 1
12 6436 1 1 15 CYS CB C 1.628 8.543 2.631 1.00 . A A . 15 CYS CB 1 1
12 6437 1 1 15 CYS H H 2.828 10.413 1.502 1.00 . A A . 15 CYS H 1 1
12 6438 1 1 15 CYS HA H 3.090 9.174 4.060 1.00 . A A . 15 CYS HA 1 1
12 6439 1 1 15 CYS HB2 H 0.963 9.367 2.831 1.00 . A A . 15 CYS HB2 1 1
12 6440 1 1 15 CYS HB3 H 1.597 8.319 1.575 1.00 . A A . 15 CYS HB3 1 1
12 6441 1 1 15 CYS N N 3.368 10.174 2.279 1.00 . A A . 15 CYS N 1 1
12 6442 1 1 15 CYS O O 4.829 7.434 3.535 1.00 . A A . 15 CYS O 1 1
12 6443 1 1 15 CYS SG S 0.977 7.102 3.517 1.00 . A A . 15 CYS SG 1 1
12 6444 1 1 16 ASP C C 4.694 5.038 1.792 1.00 . A A . 16 ASP C 1 1
12 6445 1 1 16 ASP CA C 4.861 6.297 0.956 1.00 . A A . 16 ASP CA 1 1
12 6446 1 1 16 ASP CB C 6.317 6.747 0.951 1.00 . A A . 16 ASP CB 1 1
12 6447 1 1 16 ASP CG C 7.254 5.701 0.375 1.00 . A A . 16 ASP CG 1 1
12 6448 1 1 16 ASP H H 3.312 7.726 0.825 1.00 . A A . 16 ASP H 1 1
12 6449 1 1 16 ASP HA H 4.572 6.075 -0.053 1.00 . A A . 16 ASP HA 1 1
12 6450 1 1 16 ASP HB2 H 6.409 7.650 0.366 1.00 . A A . 16 ASP HB2 1 1
12 6451 1 1 16 ASP HB3 H 6.616 6.948 1.960 1.00 . A A . 16 ASP HB3 1 1
12 6452 1 1 16 ASP N N 3.983 7.362 1.438 1.00 . A A . 16 ASP N 1 1
12 6453 1 1 16 ASP O O 5.613 4.602 2.487 1.00 . A A . 16 ASP O 1 1
12 6454 1 1 16 ASP OD1 O 6.866 5.012 -0.595 1.00 . A A . 16 ASP OD1 1 1
12 6455 1 1 16 ASP OD2 O 8.385 5.564 0.893 1.00 . A A . 16 ASP OD2 1 1
12 6456 1 1 17 ARG C C 3.235 2.057 1.647 1.00 . A A . 17 ARG C 1 1
12 6457 1 1 17 ARG CA C 3.204 3.288 2.529 1.00 . A A . 17 ARG CA 1 1
12 6458 1 1 17 ARG CB C 1.854 3.425 3.224 1.00 . A A . 17 ARG CB 1 1
12 6459 1 1 17 ARG CD C 2.544 4.849 5.162 1.00 . A A . 17 ARG CD 1 1
12 6460 1 1 17 ARG CG C 1.979 3.506 4.732 1.00 . A A . 17 ARG CG 1 1
12 6461 1 1 17 ARG CZ C 4.896 4.358 5.763 1.00 . A A . 17 ARG CZ 1 1
12 6462 1 1 17 ARG H H 2.796 4.876 1.196 1.00 . A A . 17 ARG H 1 1
12 6463 1 1 17 ARG HA H 3.972 3.188 3.282 1.00 . A A . 17 ARG HA 1 1
12 6464 1 1 17 ARG HB2 H 1.375 4.330 2.871 1.00 . A A . 17 ARG HB2 1 1
12 6465 1 1 17 ARG HB3 H 1.234 2.574 2.979 1.00 . A A . 17 ARG HB3 1 1
12 6466 1 1 17 ARG HD2 H 2.072 5.618 4.568 1.00 . A A . 17 ARG HD2 1 1
12 6467 1 1 17 ARG HD3 H 2.314 5.004 6.203 1.00 . A A . 17 ARG HD3 1 1
12 6468 1 1 17 ARG HE H 4.311 5.461 4.197 1.00 . A A . 17 ARG HE 1 1
12 6469 1 1 17 ARG HG2 H 1.003 3.379 5.175 1.00 . A A . 17 ARG HG2 1 1
12 6470 1 1 17 ARG HG3 H 2.638 2.722 5.073 1.00 . A A . 17 ARG HG3 1 1
12 6471 1 1 17 ARG HH11 H 3.533 3.637 7.086 1.00 . A A . 17 ARG HH11 1 1
12 6472 1 1 17 ARG HH12 H 5.193 3.240 7.434 1.00 . A A . 17 ARG HH12 1 1
12 6473 1 1 17 ARG HH21 H 6.489 4.968 4.663 1.00 . A A . 17 ARG HH21 1 1
12 6474 1 1 17 ARG HH22 H 6.878 4.022 6.069 1.00 . A A . 17 ARG HH22 1 1
12 6475 1 1 17 ARG N N 3.498 4.480 1.760 1.00 . A A . 17 ARG N 1 1
12 6476 1 1 17 ARG NE N 3.993 4.943 4.975 1.00 . A A . 17 ARG NE 1 1
12 6477 1 1 17 ARG NH1 N 4.510 3.696 6.848 1.00 . A A . 17 ARG NH1 1 1
12 6478 1 1 17 ARG NH2 N 6.189 4.458 5.473 1.00 . A A . 17 ARG NH2 1 1
12 6479 1 1 17 ARG O O 3.510 2.147 0.450 1.00 . A A . 17 ARG O 1 1
12 6480 1 1 18 SER C C 2.193 -1.400 2.238 1.00 . A A . 18 SER C 1 1
12 6481 1 1 18 SER CA C 3.041 -0.354 1.521 1.00 . A A . 18 SER CA 1 1
12 6482 1 1 18 SER CB C 4.489 -0.840 1.382 1.00 . A A . 18 SER CB 1 1
12 6483 1 1 18 SER H H 2.828 0.901 3.214 1.00 . A A . 18 SER H 1 1
12 6484 1 1 18 SER HA H 2.628 -0.184 0.536 1.00 . A A . 18 SER HA 1 1
12 6485 1 1 18 SER HB2 H 4.561 -1.855 1.745 1.00 . A A . 18 SER HB2 1 1
12 6486 1 1 18 SER HB3 H 4.778 -0.809 0.342 1.00 . A A . 18 SER HB3 1 1
12 6487 1 1 18 SER HG H 6.110 0.255 1.561 1.00 . A A . 18 SER HG 1 1
12 6488 1 1 18 SER N N 3.002 0.908 2.246 1.00 . A A . 18 SER N 1 1
12 6489 1 1 18 SER O O 2.269 -1.536 3.461 1.00 . A A . 18 SER O 1 1
12 6490 1 1 18 SER OG O 5.382 -0.025 2.129 1.00 . A A . 18 SER OG 1 1
12 6491 1 1 19 PHE C C 0.355 -4.315 1.428 1.00 . A A . 19 PHE C 1 1
12 6492 1 1 19 PHE CA C 0.345 -2.959 2.113 1.00 . A A . 19 PHE CA 1 1
12 6493 1 1 19 PHE CB C -1.074 -2.397 2.035 1.00 . A A . 19 PHE CB 1 1
12 6494 1 1 19 PHE CD1 C -0.866 0.052 2.516 1.00 . A A . 19 PHE CD1 1 1
12 6495 1 1 19 PHE CD2 C -1.967 -1.334 4.108 1.00 . A A . 19 PHE CD2 1 1
12 6496 1 1 19 PHE CE1 C -1.075 1.151 3.316 1.00 . A A . 19 PHE CE1 1 1
12 6497 1 1 19 PHE CE2 C -2.177 -0.240 4.918 1.00 . A A . 19 PHE CE2 1 1
12 6498 1 1 19 PHE CG C -1.308 -1.202 2.904 1.00 . A A . 19 PHE CG 1 1
12 6499 1 1 19 PHE CZ C -1.731 1.007 4.520 1.00 . A A . 19 PHE CZ 1 1
12 6500 1 1 19 PHE H H 1.185 -1.804 0.554 1.00 . A A . 19 PHE H 1 1
12 6501 1 1 19 PHE HA H 0.617 -3.085 3.150 1.00 . A A . 19 PHE HA 1 1
12 6502 1 1 19 PHE HB2 H -1.281 -2.108 1.017 1.00 . A A . 19 PHE HB2 1 1
12 6503 1 1 19 PHE HB3 H -1.772 -3.166 2.332 1.00 . A A . 19 PHE HB3 1 1
12 6504 1 1 19 PHE HD1 H -0.359 0.165 1.571 1.00 . A A . 19 PHE HD1 1 1
12 6505 1 1 19 PHE HD2 H -2.324 -2.310 4.411 1.00 . A A . 19 PHE HD2 1 1
12 6506 1 1 19 PHE HE1 H -0.731 2.125 2.998 1.00 . A A . 19 PHE HE1 1 1
12 6507 1 1 19 PHE HE2 H -2.695 -0.359 5.860 1.00 . A A . 19 PHE HE2 1 1
12 6508 1 1 19 PHE HZ H -1.889 1.869 5.148 1.00 . A A . 19 PHE HZ 1 1
12 6509 1 1 19 PHE N N 1.289 -2.036 1.505 1.00 . A A . 19 PHE N 1 1
12 6510 1 1 19 PHE O O 0.863 -4.473 0.319 1.00 . A A . 19 PHE O 1 1
12 6511 1 1 20 SER C C -2.069 -6.847 1.544 1.00 . A A . 20 SER C 1 1
12 6512 1 1 20 SER CA C -0.575 -6.556 1.475 1.00 . A A . 20 SER CA 1 1
12 6513 1 1 20 SER CB C 0.209 -7.611 2.249 1.00 . A A . 20 SER CB 1 1
12 6514 1 1 20 SER H H -0.737 -5.036 2.913 1.00 . A A . 20 SER H 1 1
12 6515 1 1 20 SER HA H -0.255 -6.544 0.444 1.00 . A A . 20 SER HA 1 1
12 6516 1 1 20 SER HB2 H -0.428 -8.462 2.444 1.00 . A A . 20 SER HB2 1 1
12 6517 1 1 20 SER HB3 H 1.060 -7.924 1.666 1.00 . A A . 20 SER HB3 1 1
12 6518 1 1 20 SER HG H 1.402 -7.637 3.809 1.00 . A A . 20 SER HG 1 1
12 6519 1 1 20 SER N N -0.331 -5.249 2.052 1.00 . A A . 20 SER N 1 1
12 6520 1 1 20 SER O O -2.554 -7.866 1.053 1.00 . A A . 20 SER O 1 1
12 6521 1 1 20 SER OG O 0.670 -7.089 3.486 1.00 . A A . 20 SER OG 1 1
12 6522 1 1 21 ARG C C -4.960 -5.120 1.446 1.00 . A A . 21 ARG C 1 1
12 6523 1 1 21 ARG CA C -4.215 -6.046 2.404 1.00 . A A . 21 ARG CA 1 1
12 6524 1 1 21 ARG CB C -4.574 -5.701 3.858 1.00 . A A . 21 ARG CB 1 1
12 6525 1 1 21 ARG CD C -2.357 -5.525 5.062 1.00 . A A . 21 ARG CD 1 1
12 6526 1 1 21 ARG CG C -3.649 -6.320 4.905 1.00 . A A . 21 ARG CG 1 1
12 6527 1 1 21 ARG CZ C -1.317 -5.348 7.288 1.00 . A A . 21 ARG CZ 1 1
12 6528 1 1 21 ARG H H -2.321 -5.148 2.551 1.00 . A A . 21 ARG H 1 1
12 6529 1 1 21 ARG HA H -4.503 -7.067 2.195 1.00 . A A . 21 ARG HA 1 1
12 6530 1 1 21 ARG HB2 H -4.541 -4.628 3.975 1.00 . A A . 21 ARG HB2 1 1
12 6531 1 1 21 ARG HB3 H -5.581 -6.041 4.054 1.00 . A A . 21 ARG HB3 1 1
12 6532 1 1 21 ARG HD2 H -1.524 -6.189 4.885 1.00 . A A . 21 ARG HD2 1 1
12 6533 1 1 21 ARG HD3 H -2.348 -4.737 4.324 1.00 . A A . 21 ARG HD3 1 1
12 6534 1 1 21 ARG HE H -2.806 -4.179 6.619 1.00 . A A . 21 ARG HE 1 1
12 6535 1 1 21 ARG HG2 H -4.160 -6.346 5.856 1.00 . A A . 21 ARG HG2 1 1
12 6536 1 1 21 ARG HG3 H -3.405 -7.328 4.600 1.00 . A A . 21 ARG HG3 1 1
12 6537 1 1 21 ARG HH11 H -0.480 -6.747 6.082 1.00 . A A . 21 ARG HH11 1 1
12 6538 1 1 21 ARG HH12 H 0.226 -6.614 7.663 1.00 . A A . 21 ARG HH12 1 1
12 6539 1 1 21 ARG HH21 H -1.919 -4.040 8.723 1.00 . A A . 21 ARG HH21 1 1
12 6540 1 1 21 ARG HH22 H -0.600 -5.087 9.171 1.00 . A A . 21 ARG HH22 1 1
12 6541 1 1 21 ARG N N -2.780 -5.935 2.201 1.00 . A A . 21 ARG N 1 1
12 6542 1 1 21 ARG NE N -2.209 -4.934 6.388 1.00 . A A . 21 ARG NE 1 1
12 6543 1 1 21 ARG NH1 N -0.461 -6.317 6.985 1.00 . A A . 21 ARG NH1 1 1
12 6544 1 1 21 ARG NH2 N -1.276 -4.781 8.487 1.00 . A A . 21 ARG NH2 1 1
12 6545 1 1 21 ARG O O -4.808 -3.897 1.511 1.00 . A A . 21 ARG O 1 1
12 6546 1 1 22 SER C C -7.646 -4.166 0.121 1.00 . A A . 22 SER C 1 1
12 6547 1 1 22 SER CA C -6.472 -4.955 -0.464 1.00 . A A . 22 SER CA 1 1
12 6548 1 1 22 SER CB C -6.974 -5.928 -1.527 1.00 . A A . 22 SER CB 1 1
12 6549 1 1 22 SER H H -5.812 -6.688 0.548 1.00 . A A . 22 SER H 1 1
12 6550 1 1 22 SER HA H -5.782 -4.262 -0.922 1.00 . A A . 22 SER HA 1 1
12 6551 1 1 22 SER HB2 H -8.054 -5.956 -1.512 1.00 . A A . 22 SER HB2 1 1
12 6552 1 1 22 SER HB3 H -6.632 -5.606 -2.500 1.00 . A A . 22 SER HB3 1 1
12 6553 1 1 22 SER HG H -6.749 -7.826 -1.993 1.00 . A A . 22 SER HG 1 1
12 6554 1 1 22 SER N N -5.745 -5.706 0.555 1.00 . A A . 22 SER N 1 1
12 6555 1 1 22 SER O O -8.123 -3.214 -0.495 1.00 . A A . 22 SER O 1 1
12 6556 1 1 22 SER OG O -6.479 -7.235 -1.273 1.00 . A A . 22 SER OG 1 1
12 6557 1 1 23 ASP C C -8.707 -2.845 2.954 1.00 . A A . 23 ASP C 1 1
12 6558 1 1 23 ASP CA C -9.224 -3.874 1.958 1.00 . A A . 23 ASP CA 1 1
12 6559 1 1 23 ASP CB C -10.121 -4.912 2.655 1.00 . A A . 23 ASP CB 1 1
12 6560 1 1 23 ASP CG C -10.594 -4.489 4.038 1.00 . A A . 23 ASP CG 1 1
12 6561 1 1 23 ASP H H -7.657 -5.302 1.769 1.00 . A A . 23 ASP H 1 1
12 6562 1 1 23 ASP HA H -9.793 -3.365 1.195 1.00 . A A . 23 ASP HA 1 1
12 6563 1 1 23 ASP HB2 H -10.992 -5.088 2.043 1.00 . A A . 23 ASP HB2 1 1
12 6564 1 1 23 ASP HB3 H -9.569 -5.833 2.754 1.00 . A A . 23 ASP HB3 1 1
12 6565 1 1 23 ASP N N -8.097 -4.548 1.308 1.00 . A A . 23 ASP N 1 1
12 6566 1 1 23 ASP O O -9.429 -1.951 3.394 1.00 . A A . 23 ASP O 1 1
12 6567 1 1 23 ASP OD1 O -9.851 -4.703 5.023 1.00 . A A . 23 ASP OD1 1 1
12 6568 1 1 23 ASP OD2 O -11.720 -3.960 4.152 1.00 . A A . 23 ASP OD2 1 1
12 6569 1 1 24 HIS C C -6.204 -0.825 3.518 1.00 . A A . 24 HIS C 1 1
12 6570 1 1 24 HIS CA C -6.845 -2.012 4.199 1.00 . A A . 24 HIS CA 1 1
12 6571 1 1 24 HIS CB C -5.854 -2.709 5.125 1.00 . A A . 24 HIS CB 1 1
12 6572 1 1 24 HIS CD2 C -7.634 -2.753 6.999 1.00 . A A . 24 HIS CD2 1 1
12 6573 1 1 24 HIS CE1 C -6.308 -3.015 8.713 1.00 . A A . 24 HIS CE1 1 1
12 6574 1 1 24 HIS CG C -6.368 -2.800 6.527 1.00 . A A . 24 HIS CG 1 1
12 6575 1 1 24 HIS H H -6.873 -3.628 2.804 1.00 . A A . 24 HIS H 1 1
12 6576 1 1 24 HIS HA H -7.664 -1.642 4.803 1.00 . A A . 24 HIS HA 1 1
12 6577 1 1 24 HIS HB2 H -5.670 -3.710 4.765 1.00 . A A . 24 HIS HB2 1 1
12 6578 1 1 24 HIS HB3 H -4.927 -2.154 5.140 1.00 . A A . 24 HIS HB3 1 1
12 6579 1 1 24 HIS HD1 H -4.574 -2.995 7.623 1.00 . A A . 24 HIS HD1 1 1
12 6580 1 1 24 HIS HD2 H -8.529 -2.613 6.408 1.00 . A A . 24 HIS HD2 1 1
12 6581 1 1 24 HIS HE1 H -5.945 -3.141 9.722 1.00 . A A . 24 HIS HE1 1 1
12 6582 1 1 24 HIS HE2 H -8.335 -3.160 8.930 1.00 . A A . 24 HIS HE2 1 1
12 6583 1 1 24 HIS N N -7.423 -2.937 3.229 1.00 . A A . 24 HIS N 1 1
12 6584 1 1 24 HIS ND1 N -5.560 -2.960 7.629 1.00 . A A . 24 HIS ND1 1 1
12 6585 1 1 24 HIS NE2 N -7.572 -2.893 8.361 1.00 . A A . 24 HIS NE2 1 1
12 6586 1 1 24 HIS O O -6.470 0.318 3.874 1.00 . A A . 24 HIS O 1 1
12 6587 1 1 25 LEU C C -5.917 0.671 0.834 1.00 . A A . 25 LEU C 1 1
12 6588 1 1 25 LEU CA C -4.860 -0.035 1.677 1.00 . A A . 25 LEU CA 1 1
12 6589 1 1 25 LEU CB C -3.803 -0.642 0.752 1.00 . A A . 25 LEU CB 1 1
12 6590 1 1 25 LEU CD1 C -2.388 1.015 -0.460 1.00 . A A . 25 LEU CD1 1 1
12 6591 1 1 25 LEU CD2 C -3.398 -0.906 -1.708 1.00 . A A . 25 LEU CD2 1 1
12 6592 1 1 25 LEU CG C -3.583 0.089 -0.572 1.00 . A A . 25 LEU CG 1 1
12 6593 1 1 25 LEU H H -5.348 -2.022 2.177 1.00 . A A . 25 LEU H 1 1
12 6594 1 1 25 LEU HA H -4.388 0.670 2.343 1.00 . A A . 25 LEU HA 1 1
12 6595 1 1 25 LEU HB2 H -2.864 -0.663 1.284 1.00 . A A . 25 LEU HB2 1 1
12 6596 1 1 25 LEU HB3 H -4.093 -1.659 0.531 1.00 . A A . 25 LEU HB3 1 1
12 6597 1 1 25 LEU HD11 H -1.487 0.470 -0.697 1.00 . A A . 25 LEU HD11 1 1
12 6598 1 1 25 LEU HD12 H -2.504 1.840 -1.146 1.00 . A A . 25 LEU HD12 1 1
12 6599 1 1 25 LEU HD13 H -2.325 1.393 0.551 1.00 . A A . 25 LEU HD13 1 1
12 6600 1 1 25 LEU HD21 H -2.382 -0.855 -2.073 1.00 . A A . 25 LEU HD21 1 1
12 6601 1 1 25 LEU HD22 H -3.601 -1.904 -1.347 1.00 . A A . 25 LEU HD22 1 1
12 6602 1 1 25 LEU HD23 H -4.081 -0.670 -2.510 1.00 . A A . 25 LEU HD23 1 1
12 6603 1 1 25 LEU HG H -4.455 0.691 -0.791 1.00 . A A . 25 LEU HG 1 1
12 6604 1 1 25 LEU N N -5.459 -1.090 2.466 1.00 . A A . 25 LEU N 1 1
12 6605 1 1 25 LEU O O -5.741 1.827 0.467 1.00 . A A . 25 LEU O 1 1
12 6606 1 1 26 ALA C C -8.789 1.822 0.931 1.00 . A A . 26 ALA C 1 1
12 6607 1 1 26 ALA CA C -8.207 0.718 0.052 1.00 . A A . 26 ALA CA 1 1
12 6608 1 1 26 ALA CB C -9.284 -0.292 -0.310 1.00 . A A . 26 ALA CB 1 1
12 6609 1 1 26 ALA H H -7.227 -0.803 1.144 1.00 . A A . 26 ALA H 1 1
12 6610 1 1 26 ALA HA H -7.837 1.165 -0.865 1.00 . A A . 26 ALA HA 1 1
12 6611 1 1 26 ALA HB1 H -9.968 0.150 -1.019 1.00 . A A . 26 ALA HB1 1 1
12 6612 1 1 26 ALA HB2 H -8.827 -1.168 -0.749 1.00 . A A . 26 ALA HB2 1 1
12 6613 1 1 26 ALA HB3 H -9.823 -0.578 0.582 1.00 . A A . 26 ALA HB3 1 1
12 6614 1 1 26 ALA N N -7.087 0.062 0.709 1.00 . A A . 26 ALA N 1 1
12 6615 1 1 26 ALA O O -8.967 2.948 0.477 1.00 . A A . 26 ALA O 1 1
12 6616 1 1 27 LEU C C -8.495 3.545 3.485 1.00 . A A . 27 LEU C 1 1
12 6617 1 1 27 LEU CA C -9.567 2.527 3.128 1.00 . A A . 27 LEU CA 1 1
12 6618 1 1 27 LEU CB C -10.155 1.883 4.397 1.00 . A A . 27 LEU CB 1 1
12 6619 1 1 27 LEU CD1 C -8.677 1.958 6.430 1.00 . A A . 27 LEU CD1 1 1
12 6620 1 1 27 LEU CD2 C -9.850 -0.150 5.823 1.00 . A A . 27 LEU CD2 1 1
12 6621 1 1 27 LEU CG C -9.179 1.098 5.280 1.00 . A A . 27 LEU CG 1 1
12 6622 1 1 27 LEU H H -8.810 0.627 2.539 1.00 . A A . 27 LEU H 1 1
12 6623 1 1 27 LEU HA H -10.359 3.042 2.606 1.00 . A A . 27 LEU HA 1 1
12 6624 1 1 27 LEU HB2 H -10.586 2.670 4.996 1.00 . A A . 27 LEU HB2 1 1
12 6625 1 1 27 LEU HB3 H -10.947 1.213 4.096 1.00 . A A . 27 LEU HB3 1 1
12 6626 1 1 27 LEU HD11 H -7.649 1.709 6.645 1.00 . A A . 27 LEU HD11 1 1
12 6627 1 1 27 LEU HD12 H -8.747 3.000 6.157 1.00 . A A . 27 LEU HD12 1 1
12 6628 1 1 27 LEU HD13 H -9.283 1.774 7.306 1.00 . A A . 27 LEU HD13 1 1
12 6629 1 1 27 LEU HD21 H -10.920 -0.003 5.848 1.00 . A A . 27 LEU HD21 1 1
12 6630 1 1 27 LEU HD22 H -9.617 -0.990 5.187 1.00 . A A . 27 LEU HD22 1 1
12 6631 1 1 27 LEU HD23 H -9.491 -0.346 6.823 1.00 . A A . 27 LEU HD23 1 1
12 6632 1 1 27 LEU HG H -8.327 0.793 4.690 1.00 . A A . 27 LEU HG 1 1
12 6633 1 1 27 LEU N N -9.027 1.523 2.207 1.00 . A A . 27 LEU N 1 1
12 6634 1 1 27 LEU O O -8.765 4.744 3.567 1.00 . A A . 27 LEU O 1 1
12 6635 1 1 28 HIS C C -5.990 4.951 2.694 1.00 . A A . 28 HIS C 1 1
12 6636 1 1 28 HIS CA C -6.108 3.918 3.813 1.00 . A A . 28 HIS CA 1 1
12 6637 1 1 28 HIS CB C -4.847 3.042 3.900 1.00 . A A . 28 HIS CB 1 1
12 6638 1 1 28 HIS CD2 C -2.873 4.248 2.726 1.00 . A A . 28 HIS CD2 1 1
12 6639 1 1 28 HIS CE1 C -1.656 4.682 4.443 1.00 . A A . 28 HIS CE1 1 1
12 6640 1 1 28 HIS CG C -3.539 3.771 3.808 1.00 . A A . 28 HIS CG 1 1
12 6641 1 1 28 HIS H H -7.121 2.099 3.443 1.00 . A A . 28 HIS H 1 1
12 6642 1 1 28 HIS HA H -6.250 4.426 4.750 1.00 . A A . 28 HIS HA 1 1
12 6643 1 1 28 HIS HB2 H -4.856 2.516 4.842 1.00 . A A . 28 HIS HB2 1 1
12 6644 1 1 28 HIS HB3 H -4.876 2.322 3.102 1.00 . A A . 28 HIS HB3 1 1
12 6645 1 1 28 HIS HD1 H -2.941 3.816 5.829 1.00 . A A . 28 HIS HD1 1 1
12 6646 1 1 28 HIS HD2 H -3.205 4.186 1.703 1.00 . A A . 28 HIS HD2 1 1
12 6647 1 1 28 HIS HE1 H -0.856 5.026 5.075 1.00 . A A . 28 HIS HE1 1 1
12 6648 1 1 28 HIS N N -7.263 3.064 3.580 1.00 . A A . 28 HIS N 1 1
12 6649 1 1 28 HIS ND1 N -2.749 4.052 4.890 1.00 . A A . 28 HIS ND1 1 1
12 6650 1 1 28 HIS NE2 N -1.679 4.832 3.131 1.00 . A A . 28 HIS NE2 1 1
12 6651 1 1 28 HIS O O -5.557 6.083 2.911 1.00 . A A . 28 HIS O 1 1
12 6652 1 1 29 ARG C C -7.559 6.213 0.128 1.00 . A A . 29 ARG C 1 1
12 6653 1 1 29 ARG CA C -6.283 5.399 0.328 1.00 . A A . 29 ARG CA 1 1
12 6654 1 1 29 ARG CB C -5.992 4.544 -0.901 1.00 . A A . 29 ARG CB 1 1
12 6655 1 1 29 ARG CD C -4.042 4.099 -2.417 1.00 . A A . 29 ARG CD 1 1
12 6656 1 1 29 ARG CG C -4.534 4.113 -0.986 1.00 . A A . 29 ARG CG 1 1
12 6657 1 1 29 ARG CZ C -2.966 5.681 -3.973 1.00 . A A . 29 ARG CZ 1 1
12 6658 1 1 29 ARG H H -6.699 3.623 1.388 1.00 . A A . 29 ARG H 1 1
12 6659 1 1 29 ARG HA H -5.461 6.079 0.483 1.00 . A A . 29 ARG HA 1 1
12 6660 1 1 29 ARG HB2 H -6.611 3.651 -0.861 1.00 . A A . 29 ARG HB2 1 1
12 6661 1 1 29 ARG HB3 H -6.236 5.108 -1.787 1.00 . A A . 29 ARG HB3 1 1
12 6662 1 1 29 ARG HD2 H -3.435 3.218 -2.565 1.00 . A A . 29 ARG HD2 1 1
12 6663 1 1 29 ARG HD3 H -4.898 4.060 -3.075 1.00 . A A . 29 ARG HD3 1 1
12 6664 1 1 29 ARG HE H -2.896 5.808 -1.979 1.00 . A A . 29 ARG HE 1 1
12 6665 1 1 29 ARG HG2 H -3.930 4.801 -0.413 1.00 . A A . 29 ARG HG2 1 1
12 6666 1 1 29 ARG HG3 H -4.438 3.119 -0.571 1.00 . A A . 29 ARG HG3 1 1
12 6667 1 1 29 ARG HH11 H -4.055 4.218 -4.868 1.00 . A A . 29 ARG HH11 1 1
12 6668 1 1 29 ARG HH12 H -3.243 5.311 -5.951 1.00 . A A . 29 ARG HH12 1 1
12 6669 1 1 29 ARG HH21 H -1.842 7.268 -3.400 1.00 . A A . 29 ARG HH21 1 1
12 6670 1 1 29 ARG HH22 H -1.998 7.052 -5.118 1.00 . A A . 29 ARG HH22 1 1
12 6671 1 1 29 ARG N N -6.374 4.543 1.496 1.00 . A A . 29 ARG N 1 1
12 6672 1 1 29 ARG NE N -3.246 5.286 -2.733 1.00 . A A . 29 ARG NE 1 1
12 6673 1 1 29 ARG NH1 N -3.461 5.020 -5.012 1.00 . A A . 29 ARG NH1 1 1
12 6674 1 1 29 ARG NH2 N -2.208 6.753 -4.176 1.00 . A A . 29 ARG NH2 1 1
12 6675 1 1 29 ARG O O -7.525 7.305 -0.441 1.00 . A A . 29 ARG O 1 1
12 6676 1 1 30 LYS C C -9.949 7.652 1.350 1.00 . A A . 30 LYS C 1 1
12 6677 1 1 30 LYS CA C -9.948 6.393 0.490 1.00 . A A . 30 LYS CA 1 1
12 6678 1 1 30 LYS CB C -11.103 5.476 0.889 1.00 . A A . 30 LYS CB 1 1
12 6679 1 1 30 LYS CD C -11.739 3.947 -1.005 1.00 . A A . 30 LYS CD 1 1
12 6680 1 1 30 LYS CE C -12.299 3.976 -2.418 1.00 . A A . 30 LYS CE 1 1
12 6681 1 1 30 LYS CG C -12.088 5.214 -0.240 1.00 . A A . 30 LYS CG 1 1
12 6682 1 1 30 LYS H H -8.653 4.818 1.048 1.00 . A A . 30 LYS H 1 1
12 6683 1 1 30 LYS HA H -10.070 6.680 -0.541 1.00 . A A . 30 LYS HA 1 1
12 6684 1 1 30 LYS HB2 H -10.696 4.528 1.210 1.00 . A A . 30 LYS HB2 1 1
12 6685 1 1 30 LYS HB3 H -11.638 5.926 1.711 1.00 . A A . 30 LYS HB3 1 1
12 6686 1 1 30 LYS HD2 H -10.664 3.856 -1.058 1.00 . A A . 30 LYS HD2 1 1
12 6687 1 1 30 LYS HD3 H -12.148 3.095 -0.481 1.00 . A A . 30 LYS HD3 1 1
12 6688 1 1 30 LYS HE2 H -13.144 3.305 -2.473 1.00 . A A . 30 LYS HE2 1 1
12 6689 1 1 30 LYS HE3 H -12.624 4.981 -2.638 1.00 . A A . 30 LYS HE3 1 1
12 6690 1 1 30 LYS HG2 H -13.081 5.111 0.175 1.00 . A A . 30 LYS HG2 1 1
12 6691 1 1 30 LYS HG3 H -12.068 6.050 -0.922 1.00 . A A . 30 LYS HG3 1 1
12 6692 1 1 30 LYS HZ1 H -11.617 2.729 -3.962 1.00 . A A . 30 LYS HZ1 1 1
12 6693 1 1 30 LYS HZ2 H -10.384 3.326 -2.963 1.00 . A A . 30 LYS HZ2 1 1
12 6694 1 1 30 LYS HZ3 H -11.111 4.344 -4.102 1.00 . A A . 30 LYS HZ3 1 1
12 6695 1 1 30 LYS N N -8.678 5.696 0.610 1.00 . A A . 30 LYS N 1 1
12 6696 1 1 30 LYS NZ N -11.285 3.564 -3.430 1.00 . A A . 30 LYS NZ 1 1
12 6697 1 1 30 LYS O O -10.338 8.725 0.892 1.00 . A A . 30 LYS O 1 1
12 6698 1 1 31 ARG C C -8.155 9.569 3.082 1.00 . A A . 31 ARG C 1 1
12 6699 1 1 31 ARG CA C -9.333 8.675 3.467 1.00 . A A . 31 ARG CA 1 1
12 6700 1 1 31 ARG CB C -9.193 8.210 4.921 1.00 . A A . 31 ARG CB 1 1
12 6701 1 1 31 ARG CD C -7.539 7.484 6.670 1.00 . A A . 31 ARG CD 1 1
12 6702 1 1 31 ARG CG C -7.922 7.422 5.200 1.00 . A A . 31 ARG CG 1 1
12 6703 1 1 31 ARG CZ C -5.657 8.963 7.275 1.00 . A A . 31 ARG CZ 1 1
12 6704 1 1 31 ARG H H -9.105 6.654 2.865 1.00 . A A . 31 ARG H 1 1
12 6705 1 1 31 ARG HA H -10.245 9.246 3.371 1.00 . A A . 31 ARG HA 1 1
12 6706 1 1 31 ARG HB2 H -9.199 9.078 5.564 1.00 . A A . 31 ARG HB2 1 1
12 6707 1 1 31 ARG HB3 H -10.040 7.585 5.168 1.00 . A A . 31 ARG HB3 1 1
12 6708 1 1 31 ARG HD2 H -8.128 8.251 7.149 1.00 . A A . 31 ARG HD2 1 1
12 6709 1 1 31 ARG HD3 H -7.754 6.529 7.128 1.00 . A A . 31 ARG HD3 1 1
12 6710 1 1 31 ARG HE H -5.477 7.077 6.622 1.00 . A A . 31 ARG HE 1 1
12 6711 1 1 31 ARG HG2 H -8.082 6.392 4.924 1.00 . A A . 31 ARG HG2 1 1
12 6712 1 1 31 ARG HG3 H -7.116 7.835 4.609 1.00 . A A . 31 ARG HG3 1 1
12 6713 1 1 31 ARG HH11 H -7.491 9.739 7.686 1.00 . A A . 31 ARG HH11 1 1
12 6714 1 1 31 ARG HH12 H -6.145 10.803 7.981 1.00 . A A . 31 ARG HH12 1 1
12 6715 1 1 31 ARG HH21 H -3.711 8.456 7.048 1.00 . A A . 31 ARG HH21 1 1
12 6716 1 1 31 ARG HH22 H -3.994 10.063 7.647 1.00 . A A . 31 ARG HH22 1 1
12 6717 1 1 31 ARG N N -9.437 7.530 2.568 1.00 . A A . 31 ARG N 1 1
12 6718 1 1 31 ARG NE N -6.121 7.788 6.852 1.00 . A A . 31 ARG NE 1 1
12 6719 1 1 31 ARG NH1 N -6.497 9.908 7.683 1.00 . A A . 31 ARG NH1 1 1
12 6720 1 1 31 ARG NH2 N -4.351 9.177 7.328 1.00 . A A . 31 ARG NH2 1 1
12 6721 1 1 31 ARG O O -8.042 10.699 3.555 1.00 . A A . 31 ARG O 1 1
12 6722 1 1 32 HIS C C -6.654 11.063 0.901 1.00 . A A . 32 HIS C 1 1
12 6723 1 1 32 HIS CA C -6.178 9.847 1.683 1.00 . A A . 32 HIS CA 1 1
12 6724 1 1 32 HIS CB C -5.310 8.982 0.776 1.00 . A A . 32 HIS CB 1 1
12 6725 1 1 32 HIS CD2 C -3.248 7.496 1.192 1.00 . A A . 32 HIS CD2 1 1
12 6726 1 1 32 HIS CE1 C -2.120 8.789 2.503 1.00 . A A . 32 HIS CE1 1 1
12 6727 1 1 32 HIS CG C -3.983 8.621 1.358 1.00 . A A . 32 HIS CG 1 1
12 6728 1 1 32 HIS H H -7.488 8.190 1.801 1.00 . A A . 32 HIS H 1 1
12 6729 1 1 32 HIS HA H -5.595 10.174 2.530 1.00 . A A . 32 HIS HA 1 1
12 6730 1 1 32 HIS HB2 H -5.835 8.064 0.562 1.00 . A A . 32 HIS HB2 1 1
12 6731 1 1 32 HIS HB3 H -5.136 9.512 -0.150 1.00 . A A . 32 HIS HB3 1 1
12 6732 1 1 32 HIS HD1 H -3.515 10.338 2.512 1.00 . A A . 32 HIS HD1 1 1
12 6733 1 1 32 HIS HD2 H -3.516 6.648 0.581 1.00 . A A . 32 HIS HD2 1 1
12 6734 1 1 32 HIS HE1 H -1.336 9.192 3.128 1.00 . A A . 32 HIS HE1 1 1
12 6735 1 1 32 HIS N N -7.315 9.078 2.176 1.00 . A A . 32 HIS N 1 1
12 6736 1 1 32 HIS ND1 N -3.253 9.436 2.195 1.00 . A A . 32 HIS ND1 1 1
12 6737 1 1 32 HIS NE2 N -2.074 7.606 1.920 1.00 . A A . 32 HIS NE2 1 1
12 6738 1 1 32 HIS O O -6.130 12.166 1.058 1.00 . A A . 32 HIS O 1 1
12 6739 1 1 33 MET C C -9.246 12.707 -0.060 1.00 . A A . 33 MET C 1 1
12 6740 1 1 33 MET CA C -8.180 11.903 -0.798 1.00 . A A . 33 MET CA 1 1
12 6741 1 1 33 MET CB C -8.752 11.312 -2.086 1.00 . A A . 33 MET CB 1 1
12 6742 1 1 33 MET CE C -11.714 8.451 -2.714 1.00 . A A . 33 MET CE 1 1
12 6743 1 1 33 MET CG C -9.901 10.355 -1.850 1.00 . A A . 33 MET CG 1 1
12 6744 1 1 33 MET H H -8.007 9.937 -0.034 1.00 . A A . 33 MET H 1 1
12 6745 1 1 33 MET HA H -7.371 12.559 -1.053 1.00 . A A . 33 MET HA 1 1
12 6746 1 1 33 MET HB2 H -9.106 12.117 -2.712 1.00 . A A . 33 MET HB2 1 1
12 6747 1 1 33 MET HB3 H -7.968 10.781 -2.606 1.00 . A A . 33 MET HB3 1 1
12 6748 1 1 33 MET HE1 H -11.448 7.478 -2.328 1.00 . A A . 33 MET HE1 1 1
12 6749 1 1 33 MET HE2 H -12.190 9.029 -1.935 1.00 . A A . 33 MET HE2 1 1
12 6750 1 1 33 MET HE3 H -12.398 8.333 -3.543 1.00 . A A . 33 MET HE3 1 1
12 6751 1 1 33 MET HG2 H -9.658 9.729 -1.005 1.00 . A A . 33 MET HG2 1 1
12 6752 1 1 33 MET HG3 H -10.782 10.933 -1.625 1.00 . A A . 33 MET HG3 1 1
12 6753 1 1 33 MET N N -7.643 10.844 0.047 1.00 . A A . 33 MET N 1 1
12 6754 1 1 33 MET O O -9.889 13.587 -0.637 1.00 . A A . 33 MET O 1 1
12 6755 1 1 33 MET SD S -10.240 9.300 -3.272 1.00 . A A . 33 MET SD 1 1
12 6756 1 1 34 LEU C C -9.570 14.072 3.046 1.00 . A A . 34 LEU C 1 1
12 6757 1 1 34 LEU CA C -10.319 13.189 2.061 1.00 . A A . 34 LEU CA 1 1
12 6758 1 1 34 LEU CB C -11.247 12.230 2.806 1.00 . A A . 34 LEU CB 1 1
12 6759 1 1 34 LEU CD1 C -12.830 10.612 1.741 1.00 . A A . 34 LEU CD1 1 1
12 6760 1 1 34 LEU CD2 C -13.718 12.496 3.122 1.00 . A A . 34 LEU CD2 1 1
12 6761 1 1 34 LEU CG C -12.621 12.055 2.166 1.00 . A A . 34 LEU CG 1 1
12 6762 1 1 34 LEU H H -8.797 11.783 1.650 1.00 . A A . 34 LEU H 1 1
12 6763 1 1 34 LEU HA H -10.911 13.816 1.411 1.00 . A A . 34 LEU HA 1 1
12 6764 1 1 34 LEU HB2 H -10.768 11.262 2.858 1.00 . A A . 34 LEU HB2 1 1
12 6765 1 1 34 LEU HB3 H -11.384 12.601 3.810 1.00 . A A . 34 LEU HB3 1 1
12 6766 1 1 34 LEU HD11 H -13.585 10.158 2.367 1.00 . A A . 34 LEU HD11 1 1
12 6767 1 1 34 LEU HD12 H -13.153 10.584 0.710 1.00 . A A . 34 LEU HD12 1 1
12 6768 1 1 34 LEU HD13 H -11.902 10.069 1.843 1.00 . A A . 34 LEU HD13 1 1
12 6769 1 1 34 LEU HD21 H -14.418 11.687 3.267 1.00 . A A . 34 LEU HD21 1 1
12 6770 1 1 34 LEU HD22 H -13.280 12.769 4.071 1.00 . A A . 34 LEU HD22 1 1
12 6771 1 1 34 LEU HD23 H -14.234 13.350 2.707 1.00 . A A . 34 LEU HD23 1 1
12 6772 1 1 34 LEU HG H -12.674 12.677 1.284 1.00 . A A . 34 LEU HG 1 1
12 6773 1 1 34 LEU N N -9.380 12.452 1.231 1.00 . A A . 34 LEU N 1 1
12 6774 1 1 34 LEU O O -9.773 13.995 4.257 1.00 . A A . 34 LEU O 1 1
12 6775 1 1 35 VAL C C -8.628 17.151 3.489 1.00 . A A . 35 VAL C 1 1
12 6776 1 1 35 VAL CA C -7.911 15.817 3.331 1.00 . A A . 35 VAL CA 1 1
12 6777 1 1 35 VAL CB C -6.503 16.061 2.739 1.00 . A A . 35 VAL CB 1 1
12 6778 1 1 35 VAL CG1 C -5.474 15.199 3.452 1.00 . A A . 35 VAL CG1 1 1
12 6779 1 1 35 VAL CG2 C -6.479 15.795 1.239 1.00 . A A . 35 VAL CG2 1 1
12 6780 1 1 35 VAL H H -8.602 14.936 1.538 1.00 . A A . 35 VAL H 1 1
12 6781 1 1 35 VAL HA H -7.794 15.367 4.306 1.00 . A A . 35 VAL HA 1 1
12 6782 1 1 35 VAL HB H -6.242 17.097 2.903 1.00 . A A . 35 VAL HB 1 1
12 6783 1 1 35 VAL HG11 H -5.079 15.735 4.302 1.00 . A A . 35 VAL HG11 1 1
12 6784 1 1 35 VAL HG12 H -5.941 14.284 3.788 1.00 . A A . 35 VAL HG12 1 1
12 6785 1 1 35 VAL HG13 H -4.669 14.962 2.770 1.00 . A A . 35 VAL HG13 1 1
12 6786 1 1 35 VAL HG21 H -6.844 16.664 0.714 1.00 . A A . 35 VAL HG21 1 1
12 6787 1 1 35 VAL HG22 H -5.468 15.583 0.927 1.00 . A A . 35 VAL HG22 1 1
12 6788 1 1 35 VAL HG23 H -7.111 14.947 1.015 1.00 . A A . 35 VAL HG23 1 1
12 6789 1 1 35 VAL N N -8.699 14.910 2.512 1.00 . A A . 35 VAL N 1 1
12 6790 1 1 35 VAL O O -9.170 17.413 4.584 1.00 . A A . 35 VAL O 1 1
12 6791 1 1 35 VAL OXT O -8.665 17.925 2.510 1.00 . A A . 35 VAL OXT 1 1
12 6792 2 2 1 ZN ZN ZN -0.687 6.258 2.201 1.00 . B A . 36 ZN ZN 1 1
13 6793 1 1 1 GLY C C 12.833 -13.537 0.910 1.00 . A A . 1 GLY C 1 1
13 6794 1 1 1 GLY CA C 14.047 -14.100 1.615 1.00 . A A . 1 GLY CA 1 1
13 6795 1 1 1 GLY H1 H 15.655 -12.839 1.208 1.00 . A A . 1 GLY H1 1 1
13 6796 1 1 1 GLY H2 H 15.136 -13.746 -0.126 1.00 . A A . 1 GLY H2 1 1
13 6797 1 1 1 GLY H3 H 16.030 -14.490 1.105 1.00 . A A . 1 GLY H3 1 1
13 6798 1 1 1 GLY HA2 H 13.952 -15.174 1.678 1.00 . A A . 1 GLY HA2 1 1
13 6799 1 1 1 GLY HA3 H 14.095 -13.692 2.614 1.00 . A A . 1 GLY HA3 1 1
13 6800 1 1 1 GLY N N 15.304 -13.770 0.904 1.00 . A A . 1 GLY N 1 1
13 6801 1 1 1 GLY O O 12.791 -13.479 -0.320 1.00 . A A . 1 GLY O 1 1
13 6802 1 1 2 SER C C 10.858 -11.111 0.664 1.00 . A A . 2 SER C 1 1
13 6803 1 1 2 SER CA C 10.630 -12.545 1.136 1.00 . A A . 2 SER CA 1 1
13 6804 1 1 2 SER CB C 9.521 -12.588 2.187 1.00 . A A . 2 SER CB 1 1
13 6805 1 1 2 SER H H 11.946 -13.181 2.662 1.00 . A A . 2 SER H 1 1
13 6806 1 1 2 SER HA H 10.336 -13.148 0.291 1.00 . A A . 2 SER HA 1 1
13 6807 1 1 2 SER HB2 H 9.078 -11.608 2.283 1.00 . A A . 2 SER HB2 1 1
13 6808 1 1 2 SER HB3 H 8.767 -13.297 1.883 1.00 . A A . 2 SER HB3 1 1
13 6809 1 1 2 SER HG H 10.358 -13.893 3.397 1.00 . A A . 2 SER HG 1 1
13 6810 1 1 2 SER N N 11.850 -13.111 1.686 1.00 . A A . 2 SER N 1 1
13 6811 1 1 2 SER O O 11.708 -10.395 1.205 1.00 . A A . 2 SER O 1 1
13 6812 1 1 2 SER OG O 10.036 -12.981 3.450 1.00 . A A . 2 SER OG 1 1
13 6813 1 1 3 THR C C 9.864 -8.311 0.159 1.00 . A A . 3 THR C 1 1
13 6814 1 1 3 THR CA C 10.196 -9.360 -0.898 1.00 . A A . 3 THR CA 1 1
13 6815 1 1 3 THR CB C 9.242 -9.193 -2.094 1.00 . A A . 3 THR CB 1 1
13 6816 1 1 3 THR CG2 C 9.934 -8.487 -3.248 1.00 . A A . 3 THR CG2 1 1
13 6817 1 1 3 THR H H 9.438 -11.323 -0.725 1.00 . A A . 3 THR H 1 1
13 6818 1 1 3 THR HA H 11.208 -9.209 -1.242 1.00 . A A . 3 THR HA 1 1
13 6819 1 1 3 THR HB H 8.396 -8.595 -1.781 1.00 . A A . 3 THR HB 1 1
13 6820 1 1 3 THR HG1 H 8.118 -10.810 -1.888 1.00 . A A . 3 THR HG1 1 1
13 6821 1 1 3 THR HG21 H 9.202 -7.942 -3.826 1.00 . A A . 3 THR HG21 1 1
13 6822 1 1 3 THR HG22 H 10.419 -9.217 -3.878 1.00 . A A . 3 THR HG22 1 1
13 6823 1 1 3 THR HG23 H 10.671 -7.798 -2.861 1.00 . A A . 3 THR HG23 1 1
13 6824 1 1 3 THR N N 10.099 -10.704 -0.345 1.00 . A A . 3 THR N 1 1
13 6825 1 1 3 THR O O 8.926 -8.481 0.938 1.00 . A A . 3 THR O 1 1
13 6826 1 1 3 THR OG1 O 8.772 -10.480 -2.526 1.00 . A A . 3 THR OG1 1 1
13 6827 1 1 4 GLY C C 9.363 -5.191 0.631 1.00 . A A . 4 GLY C 1 1
13 6828 1 1 4 GLY CA C 10.391 -6.172 1.136 1.00 . A A . 4 GLY CA 1 1
13 6829 1 1 4 GLY H H 11.347 -7.131 -0.491 1.00 . A A . 4 GLY H 1 1
13 6830 1 1 4 GLY HA2 H 10.041 -6.607 2.061 1.00 . A A . 4 GLY HA2 1 1
13 6831 1 1 4 GLY HA3 H 11.317 -5.648 1.320 1.00 . A A . 4 GLY HA3 1 1
13 6832 1 1 4 GLY N N 10.630 -7.230 0.177 1.00 . A A . 4 GLY N 1 1
13 6833 1 1 4 GLY O O 8.408 -4.853 1.335 1.00 . A A . 4 GLY O 1 1
13 6834 1 1 5 ILE C C 7.245 -4.605 -1.474 1.00 . A A . 5 ILE C 1 1
13 6835 1 1 5 ILE CA C 8.576 -3.893 -1.258 1.00 . A A . 5 ILE CA 1 1
13 6836 1 1 5 ILE CB C 9.131 -3.360 -2.598 1.00 . A A . 5 ILE CB 1 1
13 6837 1 1 5 ILE CD1 C 11.204 -2.084 -3.353 1.00 . A A . 5 ILE CD1 1 1
13 6838 1 1 5 ILE CG1 C 10.091 -2.198 -2.336 1.00 . A A . 5 ILE CG1 1 1
13 6839 1 1 5 ILE CG2 C 8.007 -2.908 -3.524 1.00 . A A . 5 ILE CG2 1 1
13 6840 1 1 5 ILE H H 10.273 -5.144 -1.143 1.00 . A A . 5 ILE H 1 1
13 6841 1 1 5 ILE HA H 8.420 -3.051 -0.596 1.00 . A A . 5 ILE HA 1 1
13 6842 1 1 5 ILE HB H 9.672 -4.162 -3.080 1.00 . A A . 5 ILE HB 1 1
13 6843 1 1 5 ILE HD11 H 11.467 -1.044 -3.484 1.00 . A A . 5 ILE HD11 1 1
13 6844 1 1 5 ILE HD12 H 12.066 -2.633 -3.008 1.00 . A A . 5 ILE HD12 1 1
13 6845 1 1 5 ILE HD13 H 10.871 -2.490 -4.297 1.00 . A A . 5 ILE HD13 1 1
13 6846 1 1 5 ILE HG12 H 9.534 -1.274 -2.351 1.00 . A A . 5 ILE HG12 1 1
13 6847 1 1 5 ILE HG13 H 10.542 -2.325 -1.361 1.00 . A A . 5 ILE HG13 1 1
13 6848 1 1 5 ILE HG21 H 7.252 -2.394 -2.947 1.00 . A A . 5 ILE HG21 1 1
13 6849 1 1 5 ILE HG22 H 8.405 -2.239 -4.273 1.00 . A A . 5 ILE HG22 1 1
13 6850 1 1 5 ILE HG23 H 7.566 -3.769 -4.007 1.00 . A A . 5 ILE HG23 1 1
13 6851 1 1 5 ILE N N 9.521 -4.791 -0.619 1.00 . A A . 5 ILE N 1 1
13 6852 1 1 5 ILE O O 7.190 -5.673 -2.088 1.00 . A A . 5 ILE O 1 1
13 6853 1 1 6 LYS C C 4.210 -4.367 -2.294 1.00 . A A . 6 LYS C 1 1
13 6854 1 1 6 LYS CA C 4.875 -4.657 -0.958 1.00 . A A . 6 LYS CA 1 1
13 6855 1 1 6 LYS CB C 3.993 -4.150 0.183 1.00 . A A . 6 LYS CB 1 1
13 6856 1 1 6 LYS CD C 4.375 -5.660 2.147 1.00 . A A . 6 LYS CD 1 1
13 6857 1 1 6 LYS CE C 5.648 -6.272 2.698 1.00 . A A . 6 LYS CE 1 1
13 6858 1 1 6 LYS CG C 4.634 -4.287 1.553 1.00 . A A . 6 LYS CG 1 1
13 6859 1 1 6 LYS H H 6.317 -3.216 -0.380 1.00 . A A . 6 LYS H 1 1
13 6860 1 1 6 LYS HA H 4.991 -5.726 -0.858 1.00 . A A . 6 LYS HA 1 1
13 6861 1 1 6 LYS HB2 H 3.763 -3.109 0.013 1.00 . A A . 6 LYS HB2 1 1
13 6862 1 1 6 LYS HB3 H 3.075 -4.716 0.186 1.00 . A A . 6 LYS HB3 1 1
13 6863 1 1 6 LYS HD2 H 3.658 -5.566 2.947 1.00 . A A . 6 LYS HD2 1 1
13 6864 1 1 6 LYS HD3 H 3.978 -6.307 1.377 1.00 . A A . 6 LYS HD3 1 1
13 6865 1 1 6 LYS HE2 H 5.680 -7.314 2.420 1.00 . A A . 6 LYS HE2 1 1
13 6866 1 1 6 LYS HE3 H 6.495 -5.758 2.265 1.00 . A A . 6 LYS HE3 1 1
13 6867 1 1 6 LYS HG2 H 5.701 -4.141 1.459 1.00 . A A . 6 LYS HG2 1 1
13 6868 1 1 6 LYS HG3 H 4.220 -3.536 2.210 1.00 . A A . 6 LYS HG3 1 1
13 6869 1 1 6 LYS HZ1 H 6.620 -5.721 4.465 1.00 . A A . 6 LYS HZ1 1 1
13 6870 1 1 6 LYS HZ2 H 5.660 -7.111 4.612 1.00 . A A . 6 LYS HZ2 1 1
13 6871 1 1 6 LYS HZ3 H 4.930 -5.580 4.536 1.00 . A A . 6 LYS HZ3 1 1
13 6872 1 1 6 LYS N N 6.194 -4.049 -0.893 1.00 . A A . 6 LYS N 1 1
13 6873 1 1 6 LYS NZ N 5.720 -6.162 4.178 1.00 . A A . 6 LYS NZ 1 1
13 6874 1 1 6 LYS O O 4.387 -3.294 -2.874 1.00 . A A . 6 LYS O 1 1
13 6875 1 1 7 PRO C C 1.548 -4.118 -3.856 1.00 . A A . 7 PRO C 1 1
13 6876 1 1 7 PRO CA C 2.647 -5.153 -4.013 1.00 . A A . 7 PRO CA 1 1
13 6877 1 1 7 PRO CB C 2.035 -6.538 -4.272 1.00 . A A . 7 PRO CB 1 1
13 6878 1 1 7 PRO CD C 3.078 -6.573 -2.101 1.00 . A A . 7 PRO CD 1 1
13 6879 1 1 7 PRO CG C 2.580 -7.445 -3.217 1.00 . A A . 7 PRO CG 1 1
13 6880 1 1 7 PRO HA H 3.291 -4.875 -4.833 1.00 . A A . 7 PRO HA 1 1
13 6881 1 1 7 PRO HB2 H 0.959 -6.472 -4.209 1.00 . A A . 7 PRO HB2 1 1
13 6882 1 1 7 PRO HB3 H 2.317 -6.874 -5.258 1.00 . A A . 7 PRO HB3 1 1
13 6883 1 1 7 PRO HD2 H 2.307 -6.425 -1.356 1.00 . A A . 7 PRO HD2 1 1
13 6884 1 1 7 PRO HD3 H 3.962 -7.000 -1.651 1.00 . A A . 7 PRO HD3 1 1
13 6885 1 1 7 PRO HG2 H 1.795 -8.092 -2.856 1.00 . A A . 7 PRO HG2 1 1
13 6886 1 1 7 PRO HG3 H 3.392 -8.032 -3.622 1.00 . A A . 7 PRO HG3 1 1
13 6887 1 1 7 PRO N N 3.394 -5.311 -2.773 1.00 . A A . 7 PRO N 1 1
13 6888 1 1 7 PRO O O 1.227 -3.378 -4.783 1.00 . A A . 7 PRO O 1 1
13 6889 1 1 8 PHE C C 0.530 -1.865 -1.709 1.00 . A A . 8 PHE C 1 1
13 6890 1 1 8 PHE CA C -0.065 -3.108 -2.352 1.00 . A A . 8 PHE CA 1 1
13 6891 1 1 8 PHE CB C -1.110 -3.736 -1.418 1.00 . A A . 8 PHE CB 1 1
13 6892 1 1 8 PHE CD1 C -1.341 -5.635 -3.082 1.00 . A A . 8 PHE CD1 1 1
13 6893 1 1 8 PHE CD2 C -2.834 -5.537 -1.233 1.00 . A A . 8 PHE CD2 1 1
13 6894 1 1 8 PHE CE1 C -1.952 -6.791 -3.521 1.00 . A A . 8 PHE CE1 1 1
13 6895 1 1 8 PHE CE2 C -3.451 -6.692 -1.668 1.00 . A A . 8 PHE CE2 1 1
13 6896 1 1 8 PHE CG C -1.772 -4.994 -1.930 1.00 . A A . 8 PHE CG 1 1
13 6897 1 1 8 PHE CZ C -3.010 -7.321 -2.814 1.00 . A A . 8 PHE CZ 1 1
13 6898 1 1 8 PHE H H 1.316 -4.645 -1.947 1.00 . A A . 8 PHE H 1 1
13 6899 1 1 8 PHE HA H -0.538 -2.829 -3.277 1.00 . A A . 8 PHE HA 1 1
13 6900 1 1 8 PHE HB2 H -0.633 -3.983 -0.482 1.00 . A A . 8 PHE HB2 1 1
13 6901 1 1 8 PHE HB3 H -1.887 -3.008 -1.230 1.00 . A A . 8 PHE HB3 1 1
13 6902 1 1 8 PHE HD1 H -0.510 -5.225 -3.635 1.00 . A A . 8 PHE HD1 1 1
13 6903 1 1 8 PHE HD2 H -3.183 -5.045 -0.336 1.00 . A A . 8 PHE HD2 1 1
13 6904 1 1 8 PHE HE1 H -1.604 -7.279 -4.418 1.00 . A A . 8 PHE HE1 1 1
13 6905 1 1 8 PHE HE2 H -4.280 -7.104 -1.108 1.00 . A A . 8 PHE HE2 1 1
13 6906 1 1 8 PHE HZ H -3.492 -8.226 -3.156 1.00 . A A . 8 PHE HZ 1 1
13 6907 1 1 8 PHE N N 0.994 -4.051 -2.654 1.00 . A A . 8 PHE N 1 1
13 6908 1 1 8 PHE O O 0.080 -1.412 -0.656 1.00 . A A . 8 PHE O 1 1
13 6909 1 1 9 GLN C C 1.385 1.050 -2.035 1.00 . A A . 9 GLN C 1 1
13 6910 1 1 9 GLN CA C 2.256 -0.174 -1.798 1.00 . A A . 9 GLN CA 1 1
13 6911 1 1 9 GLN CB C 3.612 0.012 -2.481 1.00 . A A . 9 GLN CB 1 1
13 6912 1 1 9 GLN CD C 5.651 1.304 -1.732 1.00 . A A . 9 GLN CD 1 1
13 6913 1 1 9 GLN CG C 4.769 0.094 -1.503 1.00 . A A . 9 GLN CG 1 1
13 6914 1 1 9 GLN H H 1.925 -1.780 -3.128 1.00 . A A . 9 GLN H 1 1
13 6915 1 1 9 GLN HA H 2.408 -0.307 -0.733 1.00 . A A . 9 GLN HA 1 1
13 6916 1 1 9 GLN HB2 H 3.786 -0.821 -3.144 1.00 . A A . 9 GLN HB2 1 1
13 6917 1 1 9 GLN HB3 H 3.592 0.924 -3.059 1.00 . A A . 9 GLN HB3 1 1
13 6918 1 1 9 GLN HE21 H 4.634 2.332 -0.370 1.00 . A A . 9 GLN HE21 1 1
13 6919 1 1 9 GLN HE22 H 5.952 3.172 -1.124 1.00 . A A . 9 GLN HE22 1 1
13 6920 1 1 9 GLN HG2 H 4.372 0.146 -0.502 1.00 . A A . 9 GLN HG2 1 1
13 6921 1 1 9 GLN HG3 H 5.371 -0.796 -1.604 1.00 . A A . 9 GLN HG3 1 1
13 6922 1 1 9 GLN N N 1.589 -1.354 -2.311 1.00 . A A . 9 GLN N 1 1
13 6923 1 1 9 GLN NE2 N 5.384 2.377 -1.008 1.00 . A A . 9 GLN NE2 1 1
13 6924 1 1 9 GLN O O 0.741 1.169 -3.080 1.00 . A A . 9 GLN O 1 1
13 6925 1 1 9 GLN OE1 O 6.568 1.273 -2.551 1.00 . A A . 9 GLN OE1 1 1
13 6926 1 1 10 CYS C C 1.486 4.189 -2.043 1.00 . A A . 10 CYS C 1 1
13 6927 1 1 10 CYS CA C 0.653 3.205 -1.231 1.00 . A A . 10 CYS CA 1 1
13 6928 1 1 10 CYS CB C 0.301 3.792 0.140 1.00 . A A . 10 CYS CB 1 1
13 6929 1 1 10 CYS H H 1.957 1.831 -0.292 1.00 . A A . 10 CYS H 1 1
13 6930 1 1 10 CYS HA H -0.257 2.991 -1.772 1.00 . A A . 10 CYS HA 1 1
13 6931 1 1 10 CYS HB2 H -0.505 3.218 0.571 1.00 . A A . 10 CYS HB2 1 1
13 6932 1 1 10 CYS HB3 H 1.164 3.731 0.785 1.00 . A A . 10 CYS HB3 1 1
13 6933 1 1 10 CYS N N 1.389 1.965 -1.085 1.00 . A A . 10 CYS N 1 1
13 6934 1 1 10 CYS O O 2.680 4.365 -1.789 1.00 . A A . 10 CYS O 1 1
13 6935 1 1 10 CYS SG S -0.230 5.534 0.080 1.00 . A A . 10 CYS SG 1 1
13 6936 1 1 11 THR C C 1.468 7.093 -3.582 1.00 . A A . 11 THR C 1 1
13 6937 1 1 11 THR CA C 1.586 5.626 -3.995 1.00 . A A . 11 THR CA 1 1
13 6938 1 1 11 THR CB C 1.041 5.449 -5.421 1.00 . A A . 11 THR CB 1 1
13 6939 1 1 11 THR CG2 C 2.174 5.263 -6.418 1.00 . A A . 11 THR CG2 1 1
13 6940 1 1 11 THR H H -0.044 4.505 -3.277 1.00 . A A . 11 THR H 1 1
13 6941 1 1 11 THR HA H 2.630 5.343 -3.995 1.00 . A A . 11 THR HA 1 1
13 6942 1 1 11 THR HB H 0.481 6.334 -5.692 1.00 . A A . 11 THR HB 1 1
13 6943 1 1 11 THR HG1 H 0.701 3.502 -5.504 1.00 . A A . 11 THR HG1 1 1
13 6944 1 1 11 THR HG21 H 1.864 5.627 -7.385 1.00 . A A . 11 THR HG21 1 1
13 6945 1 1 11 THR HG22 H 2.421 4.215 -6.491 1.00 . A A . 11 THR HG22 1 1
13 6946 1 1 11 THR HG23 H 3.040 5.815 -6.085 1.00 . A A . 11 THR HG23 1 1
13 6947 1 1 11 THR N N 0.883 4.747 -3.078 1.00 . A A . 11 THR N 1 1
13 6948 1 1 11 THR O O 1.657 7.995 -4.399 1.00 . A A . 11 THR O 1 1
13 6949 1 1 11 THR OG1 O 0.168 4.309 -5.463 1.00 . A A . 11 THR OG1 1 1
13 6950 1 1 12 TRP C C 2.496 9.276 -1.583 1.00 . A A . 12 TRP C 1 1
13 6951 1 1 12 TRP CA C 1.097 8.701 -1.814 1.00 . A A . 12 TRP CA 1 1
13 6952 1 1 12 TRP CB C 0.280 8.745 -0.527 1.00 . A A . 12 TRP CB 1 1
13 6953 1 1 12 TRP CD1 C -0.294 11.074 0.347 1.00 . A A . 12 TRP CD1 1 1
13 6954 1 1 12 TRP CD2 C -1.833 10.213 -1.028 1.00 . A A . 12 TRP CD2 1 1
13 6955 1 1 12 TRP CE2 C -2.256 11.494 -0.626 1.00 . A A . 12 TRP CE2 1 1
13 6956 1 1 12 TRP CE3 C -2.646 9.476 -1.892 1.00 . A A . 12 TRP CE3 1 1
13 6957 1 1 12 TRP CG C -0.568 9.971 -0.401 1.00 . A A . 12 TRP CG 1 1
13 6958 1 1 12 TRP CH2 C -4.231 11.310 -1.904 1.00 . A A . 12 TRP CH2 1 1
13 6959 1 1 12 TRP CZ2 C -3.454 12.054 -1.061 1.00 . A A . 12 TRP CZ2 1 1
13 6960 1 1 12 TRP CZ3 C -3.837 10.032 -2.320 1.00 . A A . 12 TRP CZ3 1 1
13 6961 1 1 12 TRP H H 1.081 6.585 -1.680 1.00 . A A . 12 TRP H 1 1
13 6962 1 1 12 TRP HA H 0.601 9.292 -2.571 1.00 . A A . 12 TRP HA 1 1
13 6963 1 1 12 TRP HB2 H -0.372 7.886 -0.491 1.00 . A A . 12 TRP HB2 1 1
13 6964 1 1 12 TRP HB3 H 0.953 8.716 0.318 1.00 . A A . 12 TRP HB3 1 1
13 6965 1 1 12 TRP HD1 H 0.592 11.191 0.951 1.00 . A A . 12 TRP HD1 1 1
13 6966 1 1 12 TRP HE1 H -1.321 12.885 0.644 1.00 . A A . 12 TRP HE1 1 1
13 6967 1 1 12 TRP HE3 H -2.356 8.489 -2.225 1.00 . A A . 12 TRP HE3 1 1
13 6968 1 1 12 TRP HH2 H -5.171 11.705 -2.266 1.00 . A A . 12 TRP HH2 1 1
13 6969 1 1 12 TRP HZ2 H -3.772 13.038 -0.749 1.00 . A A . 12 TRP HZ2 1 1
13 6970 1 1 12 TRP HZ3 H -4.485 9.473 -2.979 1.00 . A A . 12 TRP HZ3 1 1
13 6971 1 1 12 TRP N N 1.189 7.337 -2.309 1.00 . A A . 12 TRP N 1 1
13 6972 1 1 12 TRP NE1 N -1.296 12.000 0.209 1.00 . A A . 12 TRP NE1 1 1
13 6973 1 1 12 TRP O O 3.372 8.591 -1.058 1.00 . A A . 12 TRP O 1 1
13 6974 1 1 13 PRO C C 4.645 11.236 -0.607 1.00 . A A . 13 PRO C 1 1
13 6975 1 1 13 PRO CA C 4.082 11.121 -2.024 1.00 . A A . 13 PRO CA 1 1
13 6976 1 1 13 PRO CB C 3.851 12.511 -2.616 1.00 . A A . 13 PRO CB 1 1
13 6977 1 1 13 PRO CD C 1.792 11.323 -2.828 1.00 . A A . 13 PRO CD 1 1
13 6978 1 1 13 PRO CG C 2.658 12.356 -3.492 1.00 . A A . 13 PRO CG 1 1
13 6979 1 1 13 PRO HA H 4.788 10.583 -2.639 1.00 . A A . 13 PRO HA 1 1
13 6980 1 1 13 PRO HB2 H 3.670 13.216 -1.820 1.00 . A A . 13 PRO HB2 1 1
13 6981 1 1 13 PRO HB3 H 4.720 12.815 -3.182 1.00 . A A . 13 PRO HB3 1 1
13 6982 1 1 13 PRO HD2 H 1.084 11.796 -2.162 1.00 . A A . 13 PRO HD2 1 1
13 6983 1 1 13 PRO HD3 H 1.276 10.732 -3.570 1.00 . A A . 13 PRO HD3 1 1
13 6984 1 1 13 PRO HG2 H 2.131 13.297 -3.564 1.00 . A A . 13 PRO HG2 1 1
13 6985 1 1 13 PRO HG3 H 2.960 12.018 -4.472 1.00 . A A . 13 PRO HG3 1 1
13 6986 1 1 13 PRO N N 2.751 10.498 -2.075 1.00 . A A . 13 PRO N 1 1
13 6987 1 1 13 PRO O O 5.724 10.715 -0.316 1.00 . A A . 13 PRO O 1 1
13 6988 1 1 14 ASP C C 4.212 11.007 2.507 1.00 . A A . 14 ASP C 1 1
13 6989 1 1 14 ASP CA C 4.421 12.229 1.606 1.00 . A A . 14 ASP CA 1 1
13 6990 1 1 14 ASP CB C 3.704 13.469 2.171 1.00 . A A . 14 ASP CB 1 1
13 6991 1 1 14 ASP CG C 3.122 13.262 3.557 1.00 . A A . 14 ASP CG 1 1
13 6992 1 1 14 ASP H H 3.123 12.412 -0.062 1.00 . A A . 14 ASP H 1 1
13 6993 1 1 14 ASP HA H 5.480 12.436 1.548 1.00 . A A . 14 ASP HA 1 1
13 6994 1 1 14 ASP HB2 H 4.407 14.288 2.220 1.00 . A A . 14 ASP HB2 1 1
13 6995 1 1 14 ASP HB3 H 2.900 13.740 1.501 1.00 . A A . 14 ASP HB3 1 1
13 6996 1 1 14 ASP N N 3.948 11.972 0.247 1.00 . A A . 14 ASP N 1 1
13 6997 1 1 14 ASP O O 4.777 10.914 3.597 1.00 . A A . 14 ASP O 1 1
13 6998 1 1 14 ASP OD1 O 1.984 12.759 3.665 1.00 . A A . 14 ASP OD1 1 1
13 6999 1 1 14 ASP OD2 O 3.791 13.628 4.550 1.00 . A A . 14 ASP OD2 1 1
13 7000 1 1 15 CYS C C 4.047 7.735 2.467 1.00 . A A . 15 CYS C 1 1
13 7001 1 1 15 CYS CA C 3.095 8.884 2.812 1.00 . A A . 15 CYS CA 1 1
13 7002 1 1 15 CYS CB C 1.642 8.503 2.546 1.00 . A A . 15 CYS CB 1 1
13 7003 1 1 15 CYS H H 3.005 10.185 1.159 1.00 . A A . 15 CYS H 1 1
13 7004 1 1 15 CYS HA H 3.208 9.129 3.856 1.00 . A A . 15 CYS HA 1 1
13 7005 1 1 15 CYS HB2 H 1.003 9.300 2.897 1.00 . A A . 15 CYS HB2 1 1
13 7006 1 1 15 CYS HB3 H 1.501 8.386 1.481 1.00 . A A . 15 CYS HB3 1 1
13 7007 1 1 15 CYS N N 3.407 10.070 2.042 1.00 . A A . 15 CYS N 1 1
13 7008 1 1 15 CYS O O 4.919 7.385 3.267 1.00 . A A . 15 CYS O 1 1
13 7009 1 1 15 CYS SG S 1.088 6.974 3.345 1.00 . A A . 15 CYS SG 1 1
13 7010 1 1 16 ASP C C 4.525 4.835 1.745 1.00 . A A . 16 ASP C 1 1
13 7011 1 1 16 ASP CA C 4.663 6.024 0.812 1.00 . A A . 16 ASP CA 1 1
13 7012 1 1 16 ASP CB C 6.134 6.406 0.660 1.00 . A A . 16 ASP CB 1 1
13 7013 1 1 16 ASP CG C 6.802 5.695 -0.504 1.00 . A A . 16 ASP CG 1 1
13 7014 1 1 16 ASP H H 3.119 7.470 0.723 1.00 . A A . 16 ASP H 1 1
13 7015 1 1 16 ASP HA H 4.285 5.740 -0.153 1.00 . A A . 16 ASP HA 1 1
13 7016 1 1 16 ASP HB2 H 6.208 7.472 0.500 1.00 . A A . 16 ASP HB2 1 1
13 7017 1 1 16 ASP HB3 H 6.653 6.143 1.562 1.00 . A A . 16 ASP HB3 1 1
13 7018 1 1 16 ASP N N 3.854 7.152 1.285 1.00 . A A . 16 ASP N 1 1
13 7019 1 1 16 ASP O O 5.508 4.319 2.282 1.00 . A A . 16 ASP O 1 1
13 7020 1 1 16 ASP OD1 O 7.199 4.520 -0.350 1.00 . A A . 16 ASP OD1 1 1
13 7021 1 1 16 ASP OD2 O 6.934 6.311 -1.584 1.00 . A A . 16 ASP OD2 1 1
13 7022 1 1 17 ARG C C 3.067 1.982 1.954 1.00 . A A . 17 ARG C 1 1
13 7023 1 1 17 ARG CA C 2.995 3.263 2.777 1.00 . A A . 17 ARG CA 1 1
13 7024 1 1 17 ARG CB C 1.607 3.427 3.404 1.00 . A A . 17 ARG CB 1 1
13 7025 1 1 17 ARG CD C 2.687 4.842 5.179 1.00 . A A . 17 ARG CD 1 1
13 7026 1 1 17 ARG CG C 1.641 3.782 4.880 1.00 . A A . 17 ARG CG 1 1
13 7027 1 1 17 ARG CZ C 4.727 5.019 6.554 1.00 . A A . 17 ARG CZ 1 1
13 7028 1 1 17 ARG H H 2.557 4.854 1.463 1.00 . A A . 17 ARG H 1 1
13 7029 1 1 17 ARG HA H 3.740 3.223 3.560 1.00 . A A . 17 ARG HA 1 1
13 7030 1 1 17 ARG HB2 H 1.085 4.219 2.881 1.00 . A A . 17 ARG HB2 1 1
13 7031 1 1 17 ARG HB3 H 1.055 2.505 3.292 1.00 . A A . 17 ARG HB3 1 1
13 7032 1 1 17 ARG HD2 H 3.271 5.019 4.283 1.00 . A A . 17 ARG HD2 1 1
13 7033 1 1 17 ARG HD3 H 2.185 5.757 5.464 1.00 . A A . 17 ARG HD3 1 1
13 7034 1 1 17 ARG HE H 3.289 3.644 6.797 1.00 . A A . 17 ARG HE 1 1
13 7035 1 1 17 ARG HG2 H 0.671 4.157 5.173 1.00 . A A . 17 ARG HG2 1 1
13 7036 1 1 17 ARG HG3 H 1.871 2.892 5.448 1.00 . A A . 17 ARG HG3 1 1
13 7037 1 1 17 ARG HH11 H 4.584 6.417 5.094 1.00 . A A . 17 ARG HH11 1 1
13 7038 1 1 17 ARG HH12 H 6.023 6.507 6.063 1.00 . A A . 17 ARG HH12 1 1
13 7039 1 1 17 ARG HH21 H 5.155 3.765 8.084 1.00 . A A . 17 ARG HH21 1 1
13 7040 1 1 17 ARG HH22 H 6.347 4.993 7.781 1.00 . A A . 17 ARG HH22 1 1
13 7041 1 1 17 ARG N N 3.291 4.404 1.930 1.00 . A A . 17 ARG N 1 1
13 7042 1 1 17 ARG NE N 3.574 4.427 6.259 1.00 . A A . 17 ARG NE 1 1
13 7043 1 1 17 ARG NH1 N 5.139 6.066 5.851 1.00 . A A . 17 ARG NH1 1 1
13 7044 1 1 17 ARG NH2 N 5.467 4.557 7.554 1.00 . A A . 17 ARG NH2 1 1
13 7045 1 1 17 ARG O O 3.307 2.029 0.749 1.00 . A A . 17 ARG O 1 1
13 7046 1 1 18 SER C C 2.152 -1.476 2.593 1.00 . A A . 18 SER C 1 1
13 7047 1 1 18 SER CA C 3.033 -0.435 1.918 1.00 . A A . 18 SER CA 1 1
13 7048 1 1 18 SER CB C 4.488 -0.888 1.910 1.00 . A A . 18 SER CB 1 1
13 7049 1 1 18 SER H H 2.805 0.855 3.580 1.00 . A A . 18 SER H 1 1
13 7050 1 1 18 SER HA H 2.698 -0.298 0.902 1.00 . A A . 18 SER HA 1 1
13 7051 1 1 18 SER HB2 H 4.543 -1.914 2.229 1.00 . A A . 18 SER HB2 1 1
13 7052 1 1 18 SER HB3 H 4.880 -0.805 0.906 1.00 . A A . 18 SER HB3 1 1
13 7053 1 1 18 SER HG H 4.771 0.134 3.572 1.00 . A A . 18 SER HG 1 1
13 7054 1 1 18 SER N N 2.926 0.844 2.604 1.00 . A A . 18 SER N 1 1
13 7055 1 1 18 SER O O 2.156 -1.594 3.820 1.00 . A A . 18 SER O 1 1
13 7056 1 1 18 SER OG O 5.283 -0.088 2.777 1.00 . A A . 18 SER OG 1 1
13 7057 1 1 19 PHE C C 0.325 -4.390 1.764 1.00 . A A . 19 PHE C 1 1
13 7058 1 1 19 PHE CA C 0.299 -3.011 2.395 1.00 . A A . 19 PHE CA 1 1
13 7059 1 1 19 PHE CB C -1.100 -2.423 2.223 1.00 . A A . 19 PHE CB 1 1
13 7060 1 1 19 PHE CD1 C -0.907 0.004 2.792 1.00 . A A . 19 PHE CD1 1 1
13 7061 1 1 19 PHE CD2 C -2.093 -1.420 4.283 1.00 . A A . 19 PHE CD2 1 1
13 7062 1 1 19 PHE CE1 C -1.151 1.082 3.612 1.00 . A A . 19 PHE CE1 1 1
13 7063 1 1 19 PHE CE2 C -2.344 -0.350 5.111 1.00 . A A . 19 PHE CE2 1 1
13 7064 1 1 19 PHE CG C -1.375 -1.256 3.118 1.00 . A A . 19 PHE CG 1 1
13 7065 1 1 19 PHE CZ C -1.866 0.906 4.780 1.00 . A A . 19 PHE CZ 1 1
13 7066 1 1 19 PHE H H 1.227 -1.893 0.857 1.00 . A A . 19 PHE H 1 1
13 7067 1 1 19 PHE HA H 0.510 -3.102 3.449 1.00 . A A . 19 PHE HA 1 1
13 7068 1 1 19 PHE HB2 H -1.222 -2.094 1.202 1.00 . A A . 19 PHE HB2 1 1
13 7069 1 1 19 PHE HB3 H -1.834 -3.187 2.439 1.00 . A A . 19 PHE HB3 1 1
13 7070 1 1 19 PHE HD1 H -0.345 0.139 1.881 1.00 . A A . 19 PHE HD1 1 1
13 7071 1 1 19 PHE HD2 H -2.474 -2.400 4.538 1.00 . A A . 19 PHE HD2 1 1
13 7072 1 1 19 PHE HE1 H -0.785 2.061 3.341 1.00 . A A . 19 PHE HE1 1 1
13 7073 1 1 19 PHE HE2 H -2.903 -0.501 6.026 1.00 . A A . 19 PHE HE2 1 1
13 7074 1 1 19 PHE HZ H -2.056 1.749 5.426 1.00 . A A . 19 PHE HZ 1 1
13 7075 1 1 19 PHE N N 1.287 -2.118 1.817 1.00 . A A . 19 PHE N 1 1
13 7076 1 1 19 PHE O O 0.861 -4.590 0.672 1.00 . A A . 19 PHE O 1 1
13 7077 1 1 20 SER C C -2.148 -6.862 1.821 1.00 . A A . 20 SER C 1 1
13 7078 1 1 20 SER CA C -0.637 -6.615 1.865 1.00 . A A . 20 SER CA 1 1
13 7079 1 1 20 SER CB C 0.051 -7.672 2.725 1.00 . A A . 20 SER CB 1 1
13 7080 1 1 20 SER H H -0.838 -5.037 3.241 1.00 . A A . 20 SER H 1 1
13 7081 1 1 20 SER HA H -0.235 -6.650 0.861 1.00 . A A . 20 SER HA 1 1
13 7082 1 1 20 SER HB2 H -0.489 -7.782 3.655 1.00 . A A . 20 SER HB2 1 1
13 7083 1 1 20 SER HB3 H 0.056 -8.614 2.200 1.00 . A A . 20 SER HB3 1 1
13 7084 1 1 20 SER HG H 1.935 -7.427 2.226 1.00 . A A . 20 SER HG 1 1
13 7085 1 1 20 SER N N -0.392 -5.295 2.404 1.00 . A A . 20 SER N 1 1
13 7086 1 1 20 SER O O -2.617 -7.841 1.242 1.00 . A A . 20 SER O 1 1
13 7087 1 1 20 SER OG O 1.391 -7.302 3.017 1.00 . A A . 20 SER OG 1 1
13 7088 1 1 21 ARG C C -4.993 -5.090 1.475 1.00 . A A . 21 ARG C 1 1
13 7089 1 1 21 ARG CA C -4.360 -6.038 2.488 1.00 . A A . 21 ARG CA 1 1
13 7090 1 1 21 ARG CB C -4.879 -5.695 3.889 1.00 . A A . 21 ARG CB 1 1
13 7091 1 1 21 ARG CD C -3.156 -6.293 5.630 1.00 . A A . 21 ARG CD 1 1
13 7092 1 1 21 ARG CG C -4.469 -6.684 4.968 1.00 . A A . 21 ARG CG 1 1
13 7093 1 1 21 ARG CZ C -3.847 -5.586 7.906 1.00 . A A . 21 ARG CZ 1 1
13 7094 1 1 21 ARG H H -2.463 -5.182 2.864 1.00 . A A . 21 ARG H 1 1
13 7095 1 1 21 ARG HA H -4.640 -7.051 2.242 1.00 . A A . 21 ARG HA 1 1
13 7096 1 1 21 ARG HB2 H -4.512 -4.720 4.164 1.00 . A A . 21 ARG HB2 1 1
13 7097 1 1 21 ARG HB3 H -5.958 -5.662 3.856 1.00 . A A . 21 ARG HB3 1 1
13 7098 1 1 21 ARG HD2 H -2.698 -7.181 6.041 1.00 . A A . 21 ARG HD2 1 1
13 7099 1 1 21 ARG HD3 H -2.504 -5.872 4.877 1.00 . A A . 21 ARG HD3 1 1
13 7100 1 1 21 ARG HE H -2.997 -4.389 6.535 1.00 . A A . 21 ARG HE 1 1
13 7101 1 1 21 ARG HG2 H -5.243 -6.719 5.721 1.00 . A A . 21 ARG HG2 1 1
13 7102 1 1 21 ARG HG3 H -4.359 -7.662 4.521 1.00 . A A . 21 ARG HG3 1 1
13 7103 1 1 21 ARG HH11 H -4.352 -7.499 7.461 1.00 . A A . 21 ARG HH11 1 1
13 7104 1 1 21 ARG HH12 H -4.761 -6.977 9.066 1.00 . A A . 21 ARG HH12 1 1
13 7105 1 1 21 ARG HH21 H -3.474 -3.741 8.669 1.00 . A A . 21 ARG HH21 1 1
13 7106 1 1 21 ARG HH22 H -4.262 -4.858 9.756 1.00 . A A . 21 ARG HH22 1 1
13 7107 1 1 21 ARG N N -2.902 -5.950 2.445 1.00 . A A . 21 ARG N 1 1
13 7108 1 1 21 ARG NE N -3.328 -5.309 6.706 1.00 . A A . 21 ARG NE 1 1
13 7109 1 1 21 ARG NH1 N -4.357 -6.784 8.164 1.00 . A A . 21 ARG NH1 1 1
13 7110 1 1 21 ARG NH2 N -3.861 -4.656 8.849 1.00 . A A . 21 ARG NH2 1 1
13 7111 1 1 21 ARG O O -4.801 -3.873 1.549 1.00 . A A . 21 ARG O 1 1
13 7112 1 1 22 SER C C -7.573 -4.041 0.029 1.00 . A A . 22 SER C 1 1
13 7113 1 1 22 SER CA C -6.397 -4.865 -0.502 1.00 . A A . 22 SER CA 1 1
13 7114 1 1 22 SER CB C -6.878 -5.801 -1.610 1.00 . A A . 22 SER CB 1 1
13 7115 1 1 22 SER H H -5.870 -6.625 0.541 1.00 . A A . 22 SER H 1 1
13 7116 1 1 22 SER HA H -5.659 -4.191 -0.912 1.00 . A A . 22 SER HA 1 1
13 7117 1 1 22 SER HB2 H -7.951 -5.723 -1.702 1.00 . A A . 22 SER HB2 1 1
13 7118 1 1 22 SER HB3 H -6.413 -5.522 -2.544 1.00 . A A . 22 SER HB3 1 1
13 7119 1 1 22 SER HG H -6.305 -7.607 -2.136 1.00 . A A . 22 SER HG 1 1
13 7120 1 1 22 SER N N -5.757 -5.647 0.547 1.00 . A A . 22 SER N 1 1
13 7121 1 1 22 SER O O -7.953 -3.039 -0.571 1.00 . A A . 22 SER O 1 1
13 7122 1 1 22 SER OG O -6.542 -7.151 -1.314 1.00 . A A . 22 SER OG 1 1
13 7123 1 1 23 ASP C C -8.836 -2.770 2.779 1.00 . A A . 23 ASP C 1 1
13 7124 1 1 23 ASP CA C -9.297 -3.760 1.725 1.00 . A A . 23 ASP CA 1 1
13 7125 1 1 23 ASP CB C -10.284 -4.783 2.313 1.00 . A A . 23 ASP CB 1 1
13 7126 1 1 23 ASP CG C -10.713 -4.482 3.739 1.00 . A A . 23 ASP CG 1 1
13 7127 1 1 23 ASP H H -7.778 -5.249 1.610 1.00 . A A . 23 ASP H 1 1
13 7128 1 1 23 ASP HA H -9.785 -3.216 0.928 1.00 . A A . 23 ASP HA 1 1
13 7129 1 1 23 ASP HB2 H -11.168 -4.807 1.696 1.00 . A A . 23 ASP HB2 1 1
13 7130 1 1 23 ASP HB3 H -9.819 -5.758 2.298 1.00 . A A . 23 ASP HB3 1 1
13 7131 1 1 23 ASP N N -8.141 -4.455 1.152 1.00 . A A . 23 ASP N 1 1
13 7132 1 1 23 ASP O O -9.580 -1.895 3.222 1.00 . A A . 23 ASP O 1 1
13 7133 1 1 23 ASP OD1 O -9.947 -4.791 4.675 1.00 . A A . 23 ASP OD1 1 1
13 7134 1 1 23 ASP OD2 O -11.830 -3.955 3.926 1.00 . A A . 23 ASP OD2 1 1
13 7135 1 1 24 HIS C C -6.303 -0.788 3.470 1.00 . A A . 24 HIS C 1 1
13 7136 1 1 24 HIS CA C -7.030 -1.958 4.098 1.00 . A A . 24 HIS CA 1 1
13 7137 1 1 24 HIS CB C -6.144 -2.697 5.092 1.00 . A A . 24 HIS CB 1 1
13 7138 1 1 24 HIS CD2 C -8.139 -2.915 6.732 1.00 . A A . 24 HIS CD2 1 1
13 7139 1 1 24 HIS CE1 C -7.005 -3.245 8.575 1.00 . A A . 24 HIS CE1 1 1
13 7140 1 1 24 HIS CG C -6.823 -2.897 6.412 1.00 . A A . 24 HIS CG 1 1
13 7141 1 1 24 HIS H H -6.990 -3.519 2.650 1.00 . A A . 24 HIS H 1 1
13 7142 1 1 24 HIS HA H -7.880 -1.563 4.638 1.00 . A A . 24 HIS HA 1 1
13 7143 1 1 24 HIS HB2 H -5.887 -3.669 4.694 1.00 . A A . 24 HIS HB2 1 1
13 7144 1 1 24 HIS HB3 H -5.241 -2.129 5.261 1.00 . A A . 24 HIS HB3 1 1
13 7145 1 1 24 HIS HD1 H -5.163 -3.131 7.685 1.00 . A A . 24 HIS HD1 1 1
13 7146 1 1 24 HIS HD2 H -8.967 -2.762 6.047 1.00 . A A . 24 HIS HD2 1 1
13 7147 1 1 24 HIS HE1 H -6.757 -3.421 9.611 1.00 . A A . 24 HIS HE1 1 1
13 7148 1 1 24 HIS HE2 H -9.052 -3.383 8.568 1.00 . A A . 24 HIS HE2 1 1
13 7149 1 1 24 HIS N N -7.564 -2.857 3.088 1.00 . A A . 24 HIS N 1 1
13 7150 1 1 24 HIS ND1 N -6.143 -3.104 7.588 1.00 . A A . 24 HIS ND1 1 1
13 7151 1 1 24 HIS NE2 N -8.226 -3.135 8.085 1.00 . A A . 24 HIS NE2 1 1
13 7152 1 1 24 HIS O O -6.544 0.359 3.835 1.00 . A A . 24 HIS O 1 1
13 7153 1 1 25 LEU C C -5.809 0.729 0.815 1.00 . A A . 25 LEU C 1 1
13 7154 1 1 25 LEU CA C -4.833 -0.018 1.716 1.00 . A A . 25 LEU CA 1 1
13 7155 1 1 25 LEU CB C -3.735 -0.644 0.856 1.00 . A A . 25 LEU CB 1 1
13 7156 1 1 25 LEU CD1 C -2.261 1.001 -0.311 1.00 . A A . 25 LEU CD1 1 1
13 7157 1 1 25 LEU CD2 C -3.209 -0.940 -1.573 1.00 . A A . 25 LEU CD2 1 1
13 7158 1 1 25 LEU CG C -3.450 0.069 -0.463 1.00 . A A . 25 LEU CG 1 1
13 7159 1 1 25 LEU H H -5.410 -1.994 2.161 1.00 . A A . 25 LEU H 1 1
13 7160 1 1 25 LEU HA H -4.385 0.670 2.419 1.00 . A A . 25 LEU HA 1 1
13 7161 1 1 25 LEU HB2 H -2.824 -0.663 1.436 1.00 . A A . 25 LEU HB2 1 1
13 7162 1 1 25 LEU HB3 H -4.019 -1.663 0.634 1.00 . A A . 25 LEU HB3 1 1
13 7163 1 1 25 LEU HD11 H -2.308 1.479 0.657 1.00 . A A . 25 LEU HD11 1 1
13 7164 1 1 25 LEU HD12 H -1.346 0.434 -0.390 1.00 . A A . 25 LEU HD12 1 1
13 7165 1 1 25 LEU HD13 H -2.289 1.752 -1.086 1.00 . A A . 25 LEU HD13 1 1
13 7166 1 1 25 LEU HD21 H -2.217 -0.801 -1.977 1.00 . A A . 25 LEU HD21 1 1
13 7167 1 1 25 LEU HD22 H -3.300 -1.943 -1.175 1.00 . A A . 25 LEU HD22 1 1
13 7168 1 1 25 LEU HD23 H -3.939 -0.795 -2.354 1.00 . A A . 25 LEU HD23 1 1
13 7169 1 1 25 LEU HG H -4.308 0.666 -0.735 1.00 . A A . 25 LEU HG 1 1
13 7170 1 1 25 LEU N N -5.512 -1.064 2.456 1.00 . A A . 25 LEU N 1 1
13 7171 1 1 25 LEU O O -5.638 1.918 0.574 1.00 . A A . 25 LEU O 1 1
13 7172 1 1 26 ALA C C -8.663 1.829 0.726 1.00 . A A . 26 ALA C 1 1
13 7173 1 1 26 ALA CA C -8.003 0.808 -0.193 1.00 . A A . 26 ALA CA 1 1
13 7174 1 1 26 ALA CB C -9.033 -0.172 -0.727 1.00 . A A . 26 ALA CB 1 1
13 7175 1 1 26 ALA H H -7.100 -0.791 0.861 1.00 . A A . 26 ALA H 1 1
13 7176 1 1 26 ALA HA H -7.559 1.329 -1.033 1.00 . A A . 26 ALA HA 1 1
13 7177 1 1 26 ALA HB1 H -8.877 -1.141 -0.274 1.00 . A A . 26 ALA HB1 1 1
13 7178 1 1 26 ALA HB2 H -10.024 0.183 -0.490 1.00 . A A . 26 ALA HB2 1 1
13 7179 1 1 26 ALA HB3 H -8.927 -0.255 -1.798 1.00 . A A . 26 ALA HB3 1 1
13 7180 1 1 26 ALA N N -6.938 0.108 0.511 1.00 . A A . 26 ALA N 1 1
13 7181 1 1 26 ALA O O -8.830 2.986 0.358 1.00 . A A . 26 ALA O 1 1
13 7182 1 1 27 LEU C C -8.498 3.409 3.301 1.00 . A A . 27 LEU C 1 1
13 7183 1 1 27 LEU CA C -9.498 2.317 2.967 1.00 . A A . 27 LEU CA 1 1
13 7184 1 1 27 LEU CB C -9.851 1.552 4.247 1.00 . A A . 27 LEU CB 1 1
13 7185 1 1 27 LEU CD1 C -11.612 0.355 5.564 1.00 . A A . 27 LEU CD1 1 1
13 7186 1 1 27 LEU CD2 C -12.166 1.265 3.305 1.00 . A A . 27 LEU CD2 1 1
13 7187 1 1 27 LEU CG C -11.079 0.643 4.170 1.00 . A A . 27 LEU CG 1 1
13 7188 1 1 27 LEU H H -8.675 0.513 2.224 1.00 . A A . 27 LEU H 1 1
13 7189 1 1 27 LEU HA H -10.392 2.766 2.558 1.00 . A A . 27 LEU HA 1 1
13 7190 1 1 27 LEU HB2 H -9.001 0.944 4.518 1.00 . A A . 27 LEU HB2 1 1
13 7191 1 1 27 LEU HB3 H -10.016 2.274 5.035 1.00 . A A . 27 LEU HB3 1 1
13 7192 1 1 27 LEU HD11 H -12.657 0.090 5.500 1.00 . A A . 27 LEU HD11 1 1
13 7193 1 1 27 LEU HD12 H -11.058 -0.463 5.999 1.00 . A A . 27 LEU HD12 1 1
13 7194 1 1 27 LEU HD13 H -11.500 1.234 6.181 1.00 . A A . 27 LEU HD13 1 1
13 7195 1 1 27 LEU HD21 H -12.417 2.243 3.690 1.00 . A A . 27 LEU HD21 1 1
13 7196 1 1 27 LEU HD22 H -11.808 1.358 2.291 1.00 . A A . 27 LEU HD22 1 1
13 7197 1 1 27 LEU HD23 H -13.043 0.634 3.323 1.00 . A A . 27 LEU HD23 1 1
13 7198 1 1 27 LEU HG H -10.792 -0.301 3.724 1.00 . A A . 27 LEU HG 1 1
13 7199 1 1 27 LEU N N -8.933 1.418 1.962 1.00 . A A . 27 LEU N 1 1
13 7200 1 1 27 LEU O O -8.825 4.598 3.311 1.00 . A A . 27 LEU O 1 1
13 7201 1 1 28 HIS C C -5.994 4.935 2.741 1.00 . A A . 28 HIS C 1 1
13 7202 1 1 28 HIS CA C -6.159 3.872 3.829 1.00 . A A . 28 HIS CA 1 1
13 7203 1 1 28 HIS CB C -4.884 3.029 3.993 1.00 . A A . 28 HIS CB 1 1
13 7204 1 1 28 HIS CD2 C -2.910 4.225 2.816 1.00 . A A . 28 HIS CD2 1 1
13 7205 1 1 28 HIS CE1 C -1.774 4.815 4.541 1.00 . A A . 28 HIS CE1 1 1
13 7206 1 1 28 HIS CG C -3.594 3.788 3.902 1.00 . A A . 28 HIS CG 1 1
13 7207 1 1 28 HIS H H -7.088 2.012 3.456 1.00 . A A . 28 HIS H 1 1
13 7208 1 1 28 HIS HA H -6.378 4.359 4.763 1.00 . A A . 28 HIS HA 1 1
13 7209 1 1 28 HIS HB2 H -4.907 2.547 4.957 1.00 . A A . 28 HIS HB2 1 1
13 7210 1 1 28 HIS HB3 H -4.875 2.273 3.227 1.00 . A A . 28 HIS HB3 1 1
13 7211 1 1 28 HIS HD1 H -3.075 3.982 5.939 1.00 . A A . 28 HIS HD1 1 1
13 7212 1 1 28 HIS HD2 H -3.209 4.091 1.791 1.00 . A A . 28 HIS HD2 1 1
13 7213 1 1 28 HIS HE1 H -1.012 5.231 5.175 1.00 . A A . 28 HIS HE1 1 1
13 7214 1 1 28 HIS N N -7.265 2.981 3.516 1.00 . A A . 28 HIS N 1 1
13 7215 1 1 28 HIS ND1 N -2.855 4.167 4.991 1.00 . A A . 28 HIS ND1 1 1
13 7216 1 1 28 HIS NE2 N -1.757 4.881 3.221 1.00 . A A . 28 HIS NE2 1 1
13 7217 1 1 28 HIS O O -5.711 6.098 3.027 1.00 . A A . 28 HIS O 1 1
13 7218 1 1 29 ARG C C -7.245 6.237 0.109 1.00 . A A . 29 ARG C 1 1
13 7219 1 1 29 ARG CA C -5.989 5.407 0.357 1.00 . A A . 29 ARG CA 1 1
13 7220 1 1 29 ARG CB C -5.622 4.599 -0.882 1.00 . A A . 29 ARG CB 1 1
13 7221 1 1 29 ARG CD C -3.611 4.262 -2.337 1.00 . A A . 29 ARG CD 1 1
13 7222 1 1 29 ARG CG C -4.153 4.217 -0.923 1.00 . A A . 29 ARG CG 1 1
13 7223 1 1 29 ARG CZ C -2.622 5.923 -3.876 1.00 . A A . 29 ARG CZ 1 1
13 7224 1 1 29 ARG H H -6.362 3.567 1.328 1.00 . A A . 29 ARG H 1 1
13 7225 1 1 29 ARG HA H -5.176 6.079 0.587 1.00 . A A . 29 ARG HA 1 1
13 7226 1 1 29 ARG HB2 H -6.212 3.690 -0.893 1.00 . A A . 29 ARG HB2 1 1
13 7227 1 1 29 ARG HB3 H -5.848 5.181 -1.764 1.00 . A A . 29 ARG HB3 1 1
13 7228 1 1 29 ARG HD2 H -2.873 3.481 -2.450 1.00 . A A . 29 ARG HD2 1 1
13 7229 1 1 29 ARG HD3 H -4.426 4.089 -3.023 1.00 . A A . 29 ARG HD3 1 1
13 7230 1 1 29 ARG HE H -2.834 6.168 -1.899 1.00 . A A . 29 ARG HE 1 1
13 7231 1 1 29 ARG HG2 H -3.591 4.906 -0.310 1.00 . A A . 29 ARG HG2 1 1
13 7232 1 1 29 ARG HG3 H -4.042 3.214 -0.534 1.00 . A A . 29 ARG HG3 1 1
13 7233 1 1 29 ARG HH11 H -3.222 4.195 -4.764 1.00 . A A . 29 ARG HH11 1 1
13 7234 1 1 29 ARG HH12 H -2.528 5.381 -5.832 1.00 . A A . 29 ARG HH12 1 1
13 7235 1 1 29 ARG HH21 H -1.910 7.724 -3.292 1.00 . A A . 29 ARG HH21 1 1
13 7236 1 1 29 ARG HH22 H -1.773 7.397 -4.994 1.00 . A A . 29 ARG HH22 1 1
13 7237 1 1 29 ARG N N -6.157 4.517 1.492 1.00 . A A . 29 ARG N 1 1
13 7238 1 1 29 ARG NE N -2.989 5.551 -2.648 1.00 . A A . 29 ARG NE 1 1
13 7239 1 1 29 ARG NH1 N -2.806 5.103 -4.905 1.00 . A A . 29 ARG NH1 1 1
13 7240 1 1 29 ARG NH2 N -2.059 7.109 -4.066 1.00 . A A . 29 ARG NH2 1 1
13 7241 1 1 29 ARG O O -7.166 7.354 -0.397 1.00 . A A . 29 ARG O 1 1
13 7242 1 1 30 LYS C C -9.662 7.604 1.382 1.00 . A A . 30 LYS C 1 1
13 7243 1 1 30 LYS CA C -9.649 6.449 0.389 1.00 . A A . 30 LYS CA 1 1
13 7244 1 1 30 LYS CB C -10.842 5.529 0.651 1.00 . A A . 30 LYS CB 1 1
13 7245 1 1 30 LYS CD C -11.521 3.733 -0.957 1.00 . A A . 30 LYS CD 1 1
13 7246 1 1 30 LYS CE C -12.341 2.850 -0.030 1.00 . A A . 30 LYS CE 1 1
13 7247 1 1 30 LYS CG C -11.648 5.202 -0.593 1.00 . A A . 30 LYS CG 1 1
13 7248 1 1 30 LYS H H -8.404 4.815 0.911 1.00 . A A . 30 LYS H 1 1
13 7249 1 1 30 LYS HA H -9.716 6.842 -0.612 1.00 . A A . 30 LYS HA 1 1
13 7250 1 1 30 LYS HB2 H -10.480 4.603 1.071 1.00 . A A . 30 LYS HB2 1 1
13 7251 1 1 30 LYS HB3 H -11.497 6.006 1.365 1.00 . A A . 30 LYS HB3 1 1
13 7252 1 1 30 LYS HD2 H -11.865 3.592 -1.970 1.00 . A A . 30 LYS HD2 1 1
13 7253 1 1 30 LYS HD3 H -10.481 3.447 -0.884 1.00 . A A . 30 LYS HD3 1 1
13 7254 1 1 30 LYS HE2 H -11.738 2.003 0.265 1.00 . A A . 30 LYS HE2 1 1
13 7255 1 1 30 LYS HE3 H -12.607 3.422 0.847 1.00 . A A . 30 LYS HE3 1 1
13 7256 1 1 30 LYS HG2 H -12.686 5.431 -0.410 1.00 . A A . 30 LYS HG2 1 1
13 7257 1 1 30 LYS HG3 H -11.282 5.801 -1.414 1.00 . A A . 30 LYS HG3 1 1
13 7258 1 1 30 LYS HZ1 H -13.434 1.389 -1.050 1.00 . A A . 30 LYS HZ1 1 1
13 7259 1 1 30 LYS HZ2 H -13.854 2.981 -1.467 1.00 . A A . 30 LYS HZ2 1 1
13 7260 1 1 30 LYS HZ3 H -14.363 2.327 0.015 1.00 . A A . 30 LYS HZ3 1 1
13 7261 1 1 30 LYS N N -8.397 5.712 0.508 1.00 . A A . 30 LYS N 1 1
13 7262 1 1 30 LYS NZ N -13.583 2.353 -0.679 1.00 . A A . 30 LYS NZ 1 1
13 7263 1 1 30 LYS O O -10.086 8.711 1.066 1.00 . A A . 30 LYS O 1 1
13 7264 1 1 31 ARG C C -8.032 9.400 3.313 1.00 . A A . 31 ARG C 1 1
13 7265 1 1 31 ARG CA C -9.066 8.326 3.638 1.00 . A A . 31 ARG CA 1 1
13 7266 1 1 31 ARG CB C -8.687 7.636 4.948 1.00 . A A . 31 ARG CB 1 1
13 7267 1 1 31 ARG CD C -10.961 6.534 4.969 1.00 . A A . 31 ARG CD 1 1
13 7268 1 1 31 ARG CG C -9.874 7.209 5.794 1.00 . A A . 31 ARG CG 1 1
13 7269 1 1 31 ARG CZ C -13.048 7.227 6.090 1.00 . A A . 31 ARG CZ 1 1
13 7270 1 1 31 ARG H H -8.826 6.423 2.760 1.00 . A A . 31 ARG H 1 1
13 7271 1 1 31 ARG HA H -10.035 8.787 3.748 1.00 . A A . 31 ARG HA 1 1
13 7272 1 1 31 ARG HB2 H -8.103 6.757 4.718 1.00 . A A . 31 ARG HB2 1 1
13 7273 1 1 31 ARG HB3 H -8.083 8.312 5.534 1.00 . A A . 31 ARG HB3 1 1
13 7274 1 1 31 ARG HD2 H -10.640 6.487 3.938 1.00 . A A . 31 ARG HD2 1 1
13 7275 1 1 31 ARG HD3 H -11.110 5.533 5.345 1.00 . A A . 31 ARG HD3 1 1
13 7276 1 1 31 ARG HE H -12.462 7.840 4.270 1.00 . A A . 31 ARG HE 1 1
13 7277 1 1 31 ARG HG2 H -9.531 6.516 6.544 1.00 . A A . 31 ARG HG2 1 1
13 7278 1 1 31 ARG HG3 H -10.289 8.082 6.271 1.00 . A A . 31 ARG HG3 1 1
13 7279 1 1 31 ARG HH11 H -12.008 5.775 7.062 1.00 . A A . 31 ARG HH11 1 1
13 7280 1 1 31 ARG HH12 H -13.416 6.370 7.896 1.00 . A A . 31 ARG HH12 1 1
13 7281 1 1 31 ARG HH21 H -14.337 8.612 5.350 1.00 . A A . 31 ARG HH21 1 1
13 7282 1 1 31 ARG HH22 H -14.735 7.985 6.923 1.00 . A A . 31 ARG HH22 1 1
13 7283 1 1 31 ARG N N -9.149 7.335 2.576 1.00 . A A . 31 ARG N 1 1
13 7284 1 1 31 ARG NE N -12.227 7.264 5.041 1.00 . A A . 31 ARG NE 1 1
13 7285 1 1 31 ARG NH1 N -12.808 6.390 7.093 1.00 . A A . 31 ARG NH1 1 1
13 7286 1 1 31 ARG NH2 N -14.128 7.997 6.120 1.00 . A A . 31 ARG NH2 1 1
13 7287 1 1 31 ARG O O -7.966 10.434 3.976 1.00 . A A . 31 ARG O 1 1
13 7288 1 1 32 HIS C C -6.696 11.306 1.278 1.00 . A A . 32 HIS C 1 1
13 7289 1 1 32 HIS CA C -6.143 10.042 1.918 1.00 . A A . 32 HIS CA 1 1
13 7290 1 1 32 HIS CB C -5.213 9.349 0.932 1.00 . A A . 32 HIS CB 1 1
13 7291 1 1 32 HIS CD2 C -3.294 7.684 1.342 1.00 . A A . 32 HIS CD2 1 1
13 7292 1 1 32 HIS CE1 C -2.078 8.848 2.694 1.00 . A A . 32 HIS CE1 1 1
13 7293 1 1 32 HIS CG C -3.939 8.858 1.530 1.00 . A A . 32 HIS CG 1 1
13 7294 1 1 32 HIS H H -7.316 8.291 1.815 1.00 . A A . 32 HIS H 1 1
13 7295 1 1 32 HIS HA H -5.585 10.307 2.804 1.00 . A A . 32 HIS HA 1 1
13 7296 1 1 32 HIS HB2 H -5.726 8.498 0.509 1.00 . A A . 32 HIS HB2 1 1
13 7297 1 1 32 HIS HB3 H -4.968 10.041 0.143 1.00 . A A . 32 HIS HB3 1 1
13 7298 1 1 32 HIS HD1 H -3.368 10.484 2.758 1.00 . A A . 32 HIS HD1 1 1
13 7299 1 1 32 HIS HD2 H -3.627 6.871 0.713 1.00 . A A . 32 HIS HD2 1 1
13 7300 1 1 32 HIS HE1 H -1.271 9.171 3.335 1.00 . A A . 32 HIS HE1 1 1
13 7301 1 1 32 HIS N N -7.211 9.134 2.305 1.00 . A A . 32 HIS N 1 1
13 7302 1 1 32 HIS ND1 N -3.157 9.586 2.396 1.00 . A A . 32 HIS ND1 1 1
13 7303 1 1 32 HIS NE2 N -2.121 7.683 2.079 1.00 . A A . 32 HIS NE2 1 1
13 7304 1 1 32 HIS O O -6.044 12.349 1.276 1.00 . A A . 32 HIS O 1 1
13 7305 1 1 33 MET C C -8.874 13.403 1.032 1.00 . A A . 33 MET C 1 1
13 7306 1 1 33 MET CA C -8.507 12.324 0.020 1.00 . A A . 33 MET CA 1 1
13 7307 1 1 33 MET CB C -9.758 11.876 -0.739 1.00 . A A . 33 MET CB 1 1
13 7308 1 1 33 MET CE C -12.189 9.685 -1.233 1.00 . A A . 33 MET CE 1 1
13 7309 1 1 33 MET CG C -9.576 10.575 -1.501 1.00 . A A . 33 MET CG 1 1
13 7310 1 1 33 MET H H -8.338 10.326 0.708 1.00 . A A . 33 MET H 1 1
13 7311 1 1 33 MET HA H -7.791 12.724 -0.684 1.00 . A A . 33 MET HA 1 1
13 7312 1 1 33 MET HB2 H -10.566 11.746 -0.035 1.00 . A A . 33 MET HB2 1 1
13 7313 1 1 33 MET HB3 H -10.029 12.646 -1.445 1.00 . A A . 33 MET HB3 1 1
13 7314 1 1 33 MET HE1 H -11.658 9.294 -0.378 1.00 . A A . 33 MET HE1 1 1
13 7315 1 1 33 MET HE2 H -12.762 10.552 -0.937 1.00 . A A . 33 MET HE2 1 1
13 7316 1 1 33 MET HE3 H -12.855 8.928 -1.618 1.00 . A A . 33 MET HE3 1 1
13 7317 1 1 33 MET HG2 H -8.719 10.670 -2.149 1.00 . A A . 33 MET HG2 1 1
13 7318 1 1 33 MET HG3 H -9.401 9.779 -0.793 1.00 . A A . 33 MET HG3 1 1
13 7319 1 1 33 MET N N -7.881 11.194 0.696 1.00 . A A . 33 MET N 1 1
13 7320 1 1 33 MET O O -8.766 14.600 0.748 1.00 . A A . 33 MET O 1 1
13 7321 1 1 33 MET SD S -11.014 10.149 -2.504 1.00 . A A . 33 MET SD 1 1
13 7322 1 1 34 LEU C C -10.724 14.817 2.934 1.00 . A A . 34 LEU C 1 1
13 7323 1 1 34 LEU CA C -9.617 13.847 3.330 1.00 . A A . 34 LEU CA 1 1
13 7324 1 1 34 LEU CB C -8.386 14.610 3.816 1.00 . A A . 34 LEU CB 1 1
13 7325 1 1 34 LEU CD1 C -6.662 13.969 5.513 1.00 . A A . 34 LEU CD1 1 1
13 7326 1 1 34 LEU CD2 C -8.329 15.762 6.033 1.00 . A A . 34 LEU CD2 1 1
13 7327 1 1 34 LEU CG C -8.089 14.450 5.303 1.00 . A A . 34 LEU CG 1 1
13 7328 1 1 34 LEU H H -9.302 11.990 2.376 1.00 . A A . 34 LEU H 1 1
13 7329 1 1 34 LEU HA H -9.982 13.230 4.138 1.00 . A A . 34 LEU HA 1 1
13 7330 1 1 34 LEU HB2 H -7.527 14.265 3.258 1.00 . A A . 34 LEU HB2 1 1
13 7331 1 1 34 LEU HB3 H -8.531 15.660 3.611 1.00 . A A . 34 LEU HB3 1 1
13 7332 1 1 34 LEU HD11 H -6.654 12.893 5.606 1.00 . A A . 34 LEU HD11 1 1
13 7333 1 1 34 LEU HD12 H -6.056 14.263 4.668 1.00 . A A . 34 LEU HD12 1 1
13 7334 1 1 34 LEU HD13 H -6.262 14.412 6.414 1.00 . A A . 34 LEU HD13 1 1
13 7335 1 1 34 LEU HD21 H -9.238 16.216 5.667 1.00 . A A . 34 LEU HD21 1 1
13 7336 1 1 34 LEU HD22 H -8.420 15.573 7.092 1.00 . A A . 34 LEU HD22 1 1
13 7337 1 1 34 LEU HD23 H -7.499 16.428 5.857 1.00 . A A . 34 LEU HD23 1 1
13 7338 1 1 34 LEU HG H -8.758 13.710 5.715 1.00 . A A . 34 LEU HG 1 1
13 7339 1 1 34 LEU N N -9.267 12.958 2.226 1.00 . A A . 34 LEU N 1 1
13 7340 1 1 34 LEU O O -10.638 16.022 3.184 1.00 . A A . 34 LEU O 1 1
13 7341 1 1 35 VAL C C -14.196 14.470 2.531 1.00 . A A . 35 VAL C 1 1
13 7342 1 1 35 VAL CA C -12.926 15.075 1.959 1.00 . A A . 35 VAL CA 1 1
13 7343 1 1 35 VAL CB C -13.056 15.175 0.423 1.00 . A A . 35 VAL CB 1 1
13 7344 1 1 35 VAL CG1 C -12.072 16.195 -0.133 1.00 . A A . 35 VAL CG1 1 1
13 7345 1 1 35 VAL CG2 C -12.852 13.816 -0.231 1.00 . A A . 35 VAL CG2 1 1
13 7346 1 1 35 VAL H H -11.812 13.305 2.236 1.00 . A A . 35 VAL H 1 1
13 7347 1 1 35 VAL HA H -12.799 16.070 2.359 1.00 . A A . 35 VAL HA 1 1
13 7348 1 1 35 VAL HB H -14.055 15.514 0.191 1.00 . A A . 35 VAL HB 1 1
13 7349 1 1 35 VAL HG11 H -11.575 16.699 0.683 1.00 . A A . 35 VAL HG11 1 1
13 7350 1 1 35 VAL HG12 H -11.339 15.691 -0.746 1.00 . A A . 35 VAL HG12 1 1
13 7351 1 1 35 VAL HG13 H -12.604 16.919 -0.732 1.00 . A A . 35 VAL HG13 1 1
13 7352 1 1 35 VAL HG21 H -13.531 13.711 -1.064 1.00 . A A . 35 VAL HG21 1 1
13 7353 1 1 35 VAL HG22 H -11.834 13.735 -0.586 1.00 . A A . 35 VAL HG22 1 1
13 7354 1 1 35 VAL HG23 H -13.044 13.036 0.491 1.00 . A A . 35 VAL HG23 1 1
13 7355 1 1 35 VAL N N -11.779 14.276 2.354 1.00 . A A . 35 VAL N 1 1
13 7356 1 1 35 VAL O O -14.128 13.330 3.034 1.00 . A A . 35 VAL O 1 1
13 7357 1 1 35 VAL OXT O -15.251 15.129 2.484 1.00 . A A . 35 VAL OXT 1 1
13 7358 2 2 1 ZN ZN ZN -0.779 6.262 2.214 1.00 . B A . 36 ZN ZN 1 1
14 7359 1 1 1 GLY C C 9.112 -10.108 8.361 1.00 . A A . 1 GLY C 1 1
14 7360 1 1 1 GLY CA C 9.938 -11.355 8.606 1.00 . A A . 1 GLY CA 1 1
14 7361 1 1 1 GLY H1 H 10.074 -12.172 10.521 1.00 . A A . 1 GLY H1 1 1
14 7362 1 1 1 GLY H2 H 10.322 -10.497 10.468 1.00 . A A . 1 GLY H2 1 1
14 7363 1 1 1 GLY H3 H 11.535 -11.550 9.931 1.00 . A A . 1 GLY H3 1 1
14 7364 1 1 1 GLY HA2 H 10.746 -11.384 7.891 1.00 . A A . 1 GLY HA2 1 1
14 7365 1 1 1 GLY HA3 H 9.312 -12.222 8.461 1.00 . A A . 1 GLY HA3 1 1
14 7366 1 1 1 GLY N N 10.506 -11.397 9.975 1.00 . A A . 1 GLY N 1 1
14 7367 1 1 1 GLY O O 7.882 -10.164 8.344 1.00 . A A . 1 GLY O 1 1
14 7368 1 1 2 SER C C 9.270 -7.350 6.421 1.00 . A A . 2 SER C 1 1
14 7369 1 1 2 SER CA C 9.101 -7.725 7.890 1.00 . A A . 2 SER CA 1 1
14 7370 1 1 2 SER CB C 9.648 -6.613 8.786 1.00 . A A . 2 SER CB 1 1
14 7371 1 1 2 SER H H 10.768 -8.994 8.199 1.00 . A A . 2 SER H 1 1
14 7372 1 1 2 SER HA H 8.051 -7.863 8.099 1.00 . A A . 2 SER HA 1 1
14 7373 1 1 2 SER HB2 H 10.020 -5.809 8.167 1.00 . A A . 2 SER HB2 1 1
14 7374 1 1 2 SER HB3 H 8.857 -6.243 9.422 1.00 . A A . 2 SER HB3 1 1
14 7375 1 1 2 SER HG H 11.553 -6.763 9.251 1.00 . A A . 2 SER HG 1 1
14 7376 1 1 2 SER N N 9.782 -8.981 8.171 1.00 . A A . 2 SER N 1 1
14 7377 1 1 2 SER O O 10.355 -6.951 5.996 1.00 . A A . 2 SER O 1 1
14 7378 1 1 2 SER OG O 10.709 -7.089 9.602 1.00 . A A . 2 SER OG 1 1
14 7379 1 1 3 THR C C 8.381 -5.798 3.911 1.00 . A A . 3 THR C 1 1
14 7380 1 1 3 THR CA C 8.275 -7.292 4.208 1.00 . A A . 3 THR CA 1 1
14 7381 1 1 3 THR CB C 7.033 -7.864 3.498 1.00 . A A . 3 THR CB 1 1
14 7382 1 1 3 THR CG2 C 7.429 -8.586 2.220 1.00 . A A . 3 THR CG2 1 1
14 7383 1 1 3 THR H H 7.394 -7.911 6.023 1.00 . A A . 3 THR H 1 1
14 7384 1 1 3 THR HA H 9.149 -7.789 3.814 1.00 . A A . 3 THR HA 1 1
14 7385 1 1 3 THR HB H 6.374 -7.046 3.243 1.00 . A A . 3 THR HB 1 1
14 7386 1 1 3 THR HG1 H 6.821 -9.614 4.409 1.00 . A A . 3 THR HG1 1 1
14 7387 1 1 3 THR HG21 H 7.221 -9.639 2.321 1.00 . A A . 3 THR HG21 1 1
14 7388 1 1 3 THR HG22 H 8.485 -8.442 2.039 1.00 . A A . 3 THR HG22 1 1
14 7389 1 1 3 THR HG23 H 6.865 -8.184 1.391 1.00 . A A . 3 THR HG23 1 1
14 7390 1 1 3 THR N N 8.220 -7.550 5.636 1.00 . A A . 3 THR N 1 1
14 7391 1 1 3 THR O O 7.573 -4.998 4.384 1.00 . A A . 3 THR O 1 1
14 7392 1 1 3 THR OG1 O 6.342 -8.768 4.376 1.00 . A A . 3 THR OG1 1 1
14 7393 1 1 4 GLY C C 8.895 -3.872 1.266 1.00 . A A . 4 GLY C 1 1
14 7394 1 1 4 GLY CA C 9.480 -4.069 2.643 1.00 . A A . 4 GLY CA 1 1
14 7395 1 1 4 GLY H H 9.915 -6.137 2.672 1.00 . A A . 4 GLY H 1 1
14 7396 1 1 4 GLY HA2 H 8.968 -3.426 3.342 1.00 . A A . 4 GLY HA2 1 1
14 7397 1 1 4 GLY HA3 H 10.527 -3.807 2.622 1.00 . A A . 4 GLY HA3 1 1
14 7398 1 1 4 GLY N N 9.339 -5.442 3.072 1.00 . A A . 4 GLY N 1 1
14 7399 1 1 4 GLY O O 8.503 -2.765 0.894 1.00 . A A . 4 GLY O 1 1
14 7400 1 1 5 ILE C C 6.797 -5.463 -0.769 1.00 . A A . 5 ILE C 1 1
14 7401 1 1 5 ILE CA C 8.231 -4.950 -0.809 1.00 . A A . 5 ILE CA 1 1
14 7402 1 1 5 ILE CB C 9.060 -5.811 -1.787 1.00 . A A . 5 ILE CB 1 1
14 7403 1 1 5 ILE CD1 C 10.579 -3.788 -2.119 1.00 . A A . 5 ILE CD1 1 1
14 7404 1 1 5 ILE CG1 C 10.495 -5.281 -1.884 1.00 . A A . 5 ILE CG1 1 1
14 7405 1 1 5 ILE CG2 C 8.412 -5.849 -3.162 1.00 . A A . 5 ILE CG2 1 1
14 7406 1 1 5 ILE H H 9.128 -5.819 0.890 1.00 . A A . 5 ILE H 1 1
14 7407 1 1 5 ILE HA H 8.230 -3.931 -1.164 1.00 . A A . 5 ILE HA 1 1
14 7408 1 1 5 ILE HB H 9.086 -6.820 -1.401 1.00 . A A . 5 ILE HB 1 1
14 7409 1 1 5 ILE HD11 H 10.087 -3.542 -3.050 1.00 . A A . 5 ILE HD11 1 1
14 7410 1 1 5 ILE HD12 H 10.096 -3.270 -1.305 1.00 . A A . 5 ILE HD12 1 1
14 7411 1 1 5 ILE HD13 H 11.615 -3.490 -2.169 1.00 . A A . 5 ILE HD13 1 1
14 7412 1 1 5 ILE HG12 H 11.015 -5.499 -0.965 1.00 . A A . 5 ILE HG12 1 1
14 7413 1 1 5 ILE HG13 H 10.998 -5.775 -2.704 1.00 . A A . 5 ILE HG13 1 1
14 7414 1 1 5 ILE HG21 H 8.739 -6.730 -3.692 1.00 . A A . 5 ILE HG21 1 1
14 7415 1 1 5 ILE HG22 H 7.337 -5.873 -3.053 1.00 . A A . 5 ILE HG22 1 1
14 7416 1 1 5 ILE HG23 H 8.695 -4.968 -3.719 1.00 . A A . 5 ILE HG23 1 1
14 7417 1 1 5 ILE N N 8.808 -4.965 0.522 1.00 . A A . 5 ILE N 1 1
14 7418 1 1 5 ILE O O 6.551 -6.644 -0.508 1.00 . A A . 5 ILE O 1 1
14 7419 1 1 6 LYS C C 3.835 -4.650 -2.352 1.00 . A A . 6 LYS C 1 1
14 7420 1 1 6 LYS CA C 4.450 -4.921 -0.991 1.00 . A A . 6 LYS CA 1 1
14 7421 1 1 6 LYS CB C 3.700 -4.158 0.107 1.00 . A A . 6 LYS CB 1 1
14 7422 1 1 6 LYS CD C 5.051 -4.023 2.237 1.00 . A A . 6 LYS CD 1 1
14 7423 1 1 6 LYS CE C 4.622 -3.642 3.644 1.00 . A A . 6 LYS CE 1 1
14 7424 1 1 6 LYS CG C 3.929 -4.735 1.498 1.00 . A A . 6 LYS CG 1 1
14 7425 1 1 6 LYS H H 6.114 -3.635 -1.201 1.00 . A A . 6 LYS H 1 1
14 7426 1 1 6 LYS HA H 4.375 -5.979 -0.791 1.00 . A A . 6 LYS HA 1 1
14 7427 1 1 6 LYS HB2 H 4.011 -3.123 0.102 1.00 . A A . 6 LYS HB2 1 1
14 7428 1 1 6 LYS HB3 H 2.642 -4.204 -0.100 1.00 . A A . 6 LYS HB3 1 1
14 7429 1 1 6 LYS HD2 H 5.908 -4.679 2.296 1.00 . A A . 6 LYS HD2 1 1
14 7430 1 1 6 LYS HD3 H 5.317 -3.126 1.695 1.00 . A A . 6 LYS HD3 1 1
14 7431 1 1 6 LYS HE2 H 3.645 -3.181 3.589 1.00 . A A . 6 LYS HE2 1 1
14 7432 1 1 6 LYS HE3 H 4.559 -4.539 4.242 1.00 . A A . 6 LYS HE3 1 1
14 7433 1 1 6 LYS HG2 H 3.019 -4.635 2.070 1.00 . A A . 6 LYS HG2 1 1
14 7434 1 1 6 LYS HG3 H 4.181 -5.781 1.402 1.00 . A A . 6 LYS HG3 1 1
14 7435 1 1 6 LYS HZ1 H 6.514 -2.776 3.861 1.00 . A A . 6 LYS HZ1 1 1
14 7436 1 1 6 LYS HZ2 H 5.639 -2.899 5.306 1.00 . A A . 6 LYS HZ2 1 1
14 7437 1 1 6 LYS HZ3 H 5.230 -1.715 4.166 1.00 . A A . 6 LYS HZ3 1 1
14 7438 1 1 6 LYS N N 5.855 -4.565 -1.000 1.00 . A A . 6 LYS N 1 1
14 7439 1 1 6 LYS NZ N 5.567 -2.693 4.286 1.00 . A A . 6 LYS NZ 1 1
14 7440 1 1 6 LYS O O 4.231 -3.716 -3.047 1.00 . A A . 6 LYS O 1 1
14 7441 1 1 7 PRO C C 1.207 -4.158 -3.998 1.00 . A A . 7 PRO C 1 1
14 7442 1 1 7 PRO CA C 2.183 -5.317 -4.031 1.00 . A A . 7 PRO CA 1 1
14 7443 1 1 7 PRO CB C 1.440 -6.642 -4.200 1.00 . A A . 7 PRO CB 1 1
14 7444 1 1 7 PRO CD C 2.294 -6.569 -1.943 1.00 . A A . 7 PRO CD 1 1
14 7445 1 1 7 PRO CG C 1.204 -7.144 -2.815 1.00 . A A . 7 PRO CG 1 1
14 7446 1 1 7 PRO HA H 2.886 -5.180 -4.840 1.00 . A A . 7 PRO HA 1 1
14 7447 1 1 7 PRO HB2 H 0.507 -6.465 -4.718 1.00 . A A . 7 PRO HB2 1 1
14 7448 1 1 7 PRO HB3 H 2.048 -7.324 -4.772 1.00 . A A . 7 PRO HB3 1 1
14 7449 1 1 7 PRO HD2 H 1.874 -6.180 -1.021 1.00 . A A . 7 PRO HD2 1 1
14 7450 1 1 7 PRO HD3 H 3.044 -7.315 -1.732 1.00 . A A . 7 PRO HD3 1 1
14 7451 1 1 7 PRO HG2 H 0.239 -6.806 -2.469 1.00 . A A . 7 PRO HG2 1 1
14 7452 1 1 7 PRO HG3 H 1.246 -8.223 -2.806 1.00 . A A . 7 PRO HG3 1 1
14 7453 1 1 7 PRO N N 2.857 -5.469 -2.748 1.00 . A A . 7 PRO N 1 1
14 7454 1 1 7 PRO O O 0.922 -3.525 -5.014 1.00 . A A . 7 PRO O 1 1
14 7455 1 1 8 PHE C C 0.445 -1.630 -1.967 1.00 . A A . 8 PHE C 1 1
14 7456 1 1 8 PHE CA C -0.251 -2.829 -2.591 1.00 . A A . 8 PHE CA 1 1
14 7457 1 1 8 PHE CB C -1.377 -3.316 -1.678 1.00 . A A . 8 PHE CB 1 1
14 7458 1 1 8 PHE CD1 C -1.769 -5.227 -3.289 1.00 . A A . 8 PHE CD1 1 1
14 7459 1 1 8 PHE CD2 C -2.782 -5.306 -1.139 1.00 . A A . 8 PHE CD2 1 1
14 7460 1 1 8 PHE CE1 C -2.334 -6.444 -3.606 1.00 . A A . 8 PHE CE1 1 1
14 7461 1 1 8 PHE CE2 C -3.351 -6.522 -1.449 1.00 . A A . 8 PHE CE2 1 1
14 7462 1 1 8 PHE CG C -1.987 -4.643 -2.051 1.00 . A A . 8 PHE CG 1 1
14 7463 1 1 8 PHE CZ C -3.130 -7.092 -2.684 1.00 . A A . 8 PHE CZ 1 1
14 7464 1 1 8 PHE H H 0.999 -4.426 -2.040 1.00 . A A . 8 PHE H 1 1
14 7465 1 1 8 PHE HA H -0.660 -2.544 -3.545 1.00 . A A . 8 PHE HA 1 1
14 7466 1 1 8 PHE HB2 H -0.984 -3.419 -0.679 1.00 . A A . 8 PHE HB2 1 1
14 7467 1 1 8 PHE HB3 H -2.166 -2.578 -1.674 1.00 . A A . 8 PHE HB3 1 1
14 7468 1 1 8 PHE HD1 H -1.134 -4.725 -4.005 1.00 . A A . 8 PHE HD1 1 1
14 7469 1 1 8 PHE HD2 H -2.961 -4.856 -0.173 1.00 . A A . 8 PHE HD2 1 1
14 7470 1 1 8 PHE HE1 H -2.156 -6.886 -4.573 1.00 . A A . 8 PHE HE1 1 1
14 7471 1 1 8 PHE HE2 H -3.970 -7.030 -0.720 1.00 . A A . 8 PHE HE2 1 1
14 7472 1 1 8 PHE HZ H -3.575 -8.045 -2.929 1.00 . A A . 8 PHE HZ 1 1
14 7473 1 1 8 PHE N N 0.711 -3.887 -2.806 1.00 . A A . 8 PHE N 1 1
14 7474 1 1 8 PHE O O 0.093 -1.185 -0.877 1.00 . A A . 8 PHE O 1 1
14 7475 1 1 9 GLN C C 1.515 1.255 -2.352 1.00 . A A . 9 GLN C 1 1
14 7476 1 1 9 GLN CA C 2.273 -0.048 -2.143 1.00 . A A . 9 GLN CA 1 1
14 7477 1 1 9 GLN CB C 3.621 -0.013 -2.865 1.00 . A A . 9 GLN CB 1 1
14 7478 1 1 9 GLN CD C 5.110 1.914 -3.525 1.00 . A A . 9 GLN CD 1 1
14 7479 1 1 9 GLN CG C 4.556 1.081 -2.383 1.00 . A A . 9 GLN CG 1 1
14 7480 1 1 9 GLN H H 1.737 -1.588 -3.480 1.00 . A A . 9 GLN H 1 1
14 7481 1 1 9 GLN HA H 2.441 -0.191 -1.086 1.00 . A A . 9 GLN HA 1 1
14 7482 1 1 9 GLN HB2 H 4.113 -0.962 -2.721 1.00 . A A . 9 GLN HB2 1 1
14 7483 1 1 9 GLN HB3 H 3.445 0.133 -3.920 1.00 . A A . 9 GLN HB3 1 1
14 7484 1 1 9 GLN HE21 H 5.354 3.458 -2.301 1.00 . A A . 9 GLN HE21 1 1
14 7485 1 1 9 GLN HE22 H 5.812 3.721 -3.953 1.00 . A A . 9 GLN HE22 1 1
14 7486 1 1 9 GLN HG2 H 4.017 1.731 -1.712 1.00 . A A . 9 GLN HG2 1 1
14 7487 1 1 9 GLN HG3 H 5.382 0.624 -1.856 1.00 . A A . 9 GLN HG3 1 1
14 7488 1 1 9 GLN N N 1.486 -1.166 -2.631 1.00 . A A . 9 GLN N 1 1
14 7489 1 1 9 GLN NE2 N 5.463 3.150 -3.233 1.00 . A A . 9 GLN NE2 1 1
14 7490 1 1 9 GLN O O 1.143 1.589 -3.483 1.00 . A A . 9 GLN O 1 1
14 7491 1 1 9 GLN OE1 O 5.222 1.448 -4.658 1.00 . A A . 9 GLN OE1 1 1
14 7492 1 1 10 CYS C C 1.344 4.249 -2.136 1.00 . A A . 10 CYS C 1 1
14 7493 1 1 10 CYS CA C 0.536 3.234 -1.332 1.00 . A A . 10 CYS CA 1 1
14 7494 1 1 10 CYS CB C 0.219 3.787 0.072 1.00 . A A . 10 CYS CB 1 1
14 7495 1 1 10 CYS H H 1.578 1.641 -0.390 1.00 . A A . 10 CYS H 1 1
14 7496 1 1 10 CYS HA H -0.393 3.050 -1.850 1.00 . A A . 10 CYS HA 1 1
14 7497 1 1 10 CYS HB2 H -0.746 3.419 0.387 1.00 . A A . 10 CYS HB2 1 1
14 7498 1 1 10 CYS HB3 H 0.973 3.448 0.764 1.00 . A A . 10 CYS HB3 1 1
14 7499 1 1 10 CYS N N 1.257 1.969 -1.259 1.00 . A A . 10 CYS N 1 1
14 7500 1 1 10 CYS O O 2.556 4.389 -1.947 1.00 . A A . 10 CYS O 1 1
14 7501 1 1 10 CYS SG S 0.173 5.611 0.146 1.00 . A A . 10 CYS SG 1 1
14 7502 1 1 11 THR C C 1.286 7.221 -3.549 1.00 . A A . 11 THR C 1 1
14 7503 1 1 11 THR CA C 1.355 5.770 -4.027 1.00 . A A . 11 THR CA 1 1
14 7504 1 1 11 THR CB C 0.733 5.665 -5.432 1.00 . A A . 11 THR CB 1 1
14 7505 1 1 11 THR CG2 C 1.803 5.396 -6.478 1.00 . A A . 11 THR CG2 1 1
14 7506 1 1 11 THR H H -0.250 4.640 -3.264 1.00 . A A . 11 THR H 1 1
14 7507 1 1 11 THR HA H 2.391 5.476 -4.094 1.00 . A A . 11 THR HA 1 1
14 7508 1 1 11 THR HB H 0.247 6.602 -5.667 1.00 . A A . 11 THR HB 1 1
14 7509 1 1 11 THR HG1 H -0.538 4.468 -6.369 1.00 . A A . 11 THR HG1 1 1
14 7510 1 1 11 THR HG21 H 1.870 4.335 -6.659 1.00 . A A . 11 THR HG21 1 1
14 7511 1 1 11 THR HG22 H 2.754 5.762 -6.122 1.00 . A A . 11 THR HG22 1 1
14 7512 1 1 11 THR HG23 H 1.544 5.902 -7.397 1.00 . A A . 11 THR HG23 1 1
14 7513 1 1 11 THR N N 0.689 4.864 -3.108 1.00 . A A . 11 THR N 1 1
14 7514 1 1 11 THR O O 1.372 8.152 -4.352 1.00 . A A . 11 THR O 1 1
14 7515 1 1 11 THR OG1 O -0.242 4.610 -5.455 1.00 . A A . 11 THR OG1 1 1
14 7516 1 1 12 TRP C C 2.691 9.139 -1.356 1.00 . A A . 12 TRP C 1 1
14 7517 1 1 12 TRP CA C 1.251 8.762 -1.691 1.00 . A A . 12 TRP CA 1 1
14 7518 1 1 12 TRP CB C 0.364 8.862 -0.454 1.00 . A A . 12 TRP CB 1 1
14 7519 1 1 12 TRP CD1 C -0.079 11.256 0.323 1.00 . A A . 12 TRP CD1 1 1
14 7520 1 1 12 TRP CD2 C -1.660 10.436 -1.028 1.00 . A A . 12 TRP CD2 1 1
14 7521 1 1 12 TRP CE2 C -2.011 11.753 -0.675 1.00 . A A . 12 TRP CE2 1 1
14 7522 1 1 12 TRP CE3 C -2.512 9.718 -1.869 1.00 . A A . 12 TRP CE3 1 1
14 7523 1 1 12 TRP CG C -0.414 10.141 -0.383 1.00 . A A . 12 TRP CG 1 1
14 7524 1 1 12 TRP CH2 C -3.989 11.637 -1.959 1.00 . A A . 12 TRP CH2 1 1
14 7525 1 1 12 TRP CZ2 C -3.173 12.365 -1.139 1.00 . A A . 12 TRP CZ2 1 1
14 7526 1 1 12 TRP CZ3 C -3.668 10.326 -2.326 1.00 . A A . 12 TRP CZ3 1 1
14 7527 1 1 12 TRP H H 1.220 6.642 -1.626 1.00 . A A . 12 TRP H 1 1
14 7528 1 1 12 TRP HA H 0.880 9.438 -2.448 1.00 . A A . 12 TRP HA 1 1
14 7529 1 1 12 TRP HB2 H -0.338 8.042 -0.455 1.00 . A A . 12 TRP HB2 1 1
14 7530 1 1 12 TRP HB3 H 0.984 8.800 0.428 1.00 . A A . 12 TRP HB3 1 1
14 7531 1 1 12 TRP HD1 H 0.811 11.347 0.923 1.00 . A A . 12 TRP HD1 1 1
14 7532 1 1 12 TRP HE1 H -1.003 13.132 0.544 1.00 . A A . 12 TRP HE1 1 1
14 7533 1 1 12 TRP HE3 H -2.280 8.705 -2.162 1.00 . A A . 12 TRP HE3 1 1
14 7534 1 1 12 TRP HH2 H -4.905 12.070 -2.337 1.00 . A A . 12 TRP HH2 1 1
14 7535 1 1 12 TRP HZ2 H -3.435 13.378 -0.865 1.00 . A A . 12 TRP HZ2 1 1
14 7536 1 1 12 TRP HZ3 H -4.342 9.783 -2.972 1.00 . A A . 12 TRP HZ3 1 1
14 7537 1 1 12 TRP N N 1.216 7.419 -2.241 1.00 . A A . 12 TRP N 1 1
14 7538 1 1 12 TRP NE1 N -1.027 12.233 0.145 1.00 . A A . 12 TRP NE1 1 1
14 7539 1 1 12 TRP O O 3.425 8.333 -0.782 1.00 . A A . 12 TRP O 1 1
14 7540 1 1 13 PRO C C 5.058 10.826 -0.317 1.00 . A A . 13 PRO C 1 1
14 7541 1 1 13 PRO CA C 4.566 10.699 -1.759 1.00 . A A . 13 PRO CA 1 1
14 7542 1 1 13 PRO CB C 4.593 12.058 -2.459 1.00 . A A . 13 PRO CB 1 1
14 7543 1 1 13 PRO CD C 2.383 11.203 -2.725 1.00 . A A . 13 PRO CD 1 1
14 7544 1 1 13 PRO CG C 3.445 12.015 -3.407 1.00 . A A . 13 PRO CG 1 1
14 7545 1 1 13 PRO HA H 5.210 10.013 -2.289 1.00 . A A . 13 PRO HA 1 1
14 7546 1 1 13 PRO HB2 H 4.474 12.845 -1.728 1.00 . A A . 13 PRO HB2 1 1
14 7547 1 1 13 PRO HB3 H 5.530 12.179 -2.979 1.00 . A A . 13 PRO HB3 1 1
14 7548 1 1 13 PRO HD2 H 1.740 11.838 -2.135 1.00 . A A . 13 PRO HD2 1 1
14 7549 1 1 13 PRO HD3 H 1.804 10.651 -3.453 1.00 . A A . 13 PRO HD3 1 1
14 7550 1 1 13 PRO HG2 H 3.086 13.017 -3.598 1.00 . A A . 13 PRO HG2 1 1
14 7551 1 1 13 PRO HG3 H 3.747 11.540 -4.328 1.00 . A A . 13 PRO HG3 1 1
14 7552 1 1 13 PRO N N 3.157 10.290 -1.865 1.00 . A A . 13 PRO N 1 1
14 7553 1 1 13 PRO O O 5.988 10.128 0.090 1.00 . A A . 13 PRO O 1 1
14 7554 1 1 14 ASP C C 4.576 10.816 2.706 1.00 . A A . 14 ASP C 1 1
14 7555 1 1 14 ASP CA C 4.904 12.004 1.805 1.00 . A A . 14 ASP CA 1 1
14 7556 1 1 14 ASP CB C 4.238 13.274 2.340 1.00 . A A . 14 ASP CB 1 1
14 7557 1 1 14 ASP CG C 4.207 13.330 3.854 1.00 . A A . 14 ASP CG 1 1
14 7558 1 1 14 ASP H H 3.770 12.318 0.035 1.00 . A A . 14 ASP H 1 1
14 7559 1 1 14 ASP HA H 5.975 12.147 1.797 1.00 . A A . 14 ASP HA 1 1
14 7560 1 1 14 ASP HB2 H 4.783 14.133 1.980 1.00 . A A . 14 ASP HB2 1 1
14 7561 1 1 14 ASP HB3 H 3.221 13.319 1.974 1.00 . A A . 14 ASP HB3 1 1
14 7562 1 1 14 ASP N N 4.475 11.752 0.431 1.00 . A A . 14 ASP N 1 1
14 7563 1 1 14 ASP O O 5.353 10.460 3.593 1.00 . A A . 14 ASP O 1 1
14 7564 1 1 14 ASP OD1 O 5.285 13.282 4.482 1.00 . A A . 14 ASP OD1 1 1
14 7565 1 1 14 ASP OD2 O 3.101 13.426 4.425 1.00 . A A . 14 ASP OD2 1 1
14 7566 1 1 15 CYS C C 3.985 7.872 3.065 1.00 . A A . 15 CYS C 1 1
14 7567 1 1 15 CYS CA C 2.997 9.032 3.206 1.00 . A A . 15 CYS CA 1 1
14 7568 1 1 15 CYS CB C 1.604 8.629 2.732 1.00 . A A . 15 CYS CB 1 1
14 7569 1 1 15 CYS H H 2.889 10.500 1.696 1.00 . A A . 15 CYS H 1 1
14 7570 1 1 15 CYS HA H 2.945 9.322 4.246 1.00 . A A . 15 CYS HA 1 1
14 7571 1 1 15 CYS HB2 H 0.929 9.455 2.896 1.00 . A A . 15 CYS HB2 1 1
14 7572 1 1 15 CYS HB3 H 1.645 8.417 1.673 1.00 . A A . 15 CYS HB3 1 1
14 7573 1 1 15 CYS N N 3.440 10.186 2.442 1.00 . A A . 15 CYS N 1 1
14 7574 1 1 15 CYS O O 4.584 7.440 4.055 1.00 . A A . 15 CYS O 1 1
14 7575 1 1 15 CYS SG S 0.891 7.175 3.556 1.00 . A A . 15 CYS SG 1 1
14 7576 1 1 16 ASP C C 4.739 5.051 2.280 1.00 . A A . 16 ASP C 1 1
14 7577 1 1 16 ASP CA C 5.109 6.321 1.523 1.00 . A A . 16 ASP CA 1 1
14 7578 1 1 16 ASP CB C 6.545 6.738 1.842 1.00 . A A . 16 ASP CB 1 1
14 7579 1 1 16 ASP CG C 7.584 5.863 1.164 1.00 . A A . 16 ASP CG 1 1
14 7580 1 1 16 ASP H H 3.654 7.802 1.096 1.00 . A A . 16 ASP H 1 1
14 7581 1 1 16 ASP HA H 5.039 6.121 0.470 1.00 . A A . 16 ASP HA 1 1
14 7582 1 1 16 ASP HB2 H 6.696 7.759 1.527 1.00 . A A . 16 ASP HB2 1 1
14 7583 1 1 16 ASP HB3 H 6.688 6.671 2.902 1.00 . A A . 16 ASP HB3 1 1
14 7584 1 1 16 ASP N N 4.169 7.404 1.830 1.00 . A A . 16 ASP N 1 1
14 7585 1 1 16 ASP O O 5.504 4.550 3.109 1.00 . A A . 16 ASP O 1 1
14 7586 1 1 16 ASP OD1 O 7.867 6.072 -0.032 1.00 . A A . 16 ASP OD1 1 1
14 7587 1 1 16 ASP OD2 O 8.143 4.964 1.831 1.00 . A A . 16 ASP OD2 1 1
14 7588 1 1 17 ARG C C 3.113 2.153 1.783 1.00 . A A . 17 ARG C 1 1
14 7589 1 1 17 ARG CA C 3.036 3.370 2.705 1.00 . A A . 17 ARG CA 1 1
14 7590 1 1 17 ARG CB C 1.601 3.601 3.173 1.00 . A A . 17 ARG CB 1 1
14 7591 1 1 17 ARG CD C 2.600 4.716 5.183 1.00 . A A . 17 ARG CD 1 1
14 7592 1 1 17 ARG CG C 1.482 3.826 4.669 1.00 . A A . 17 ARG CG 1 1
14 7593 1 1 17 ARG CZ C 4.344 4.653 6.933 1.00 . A A . 17 ARG CZ 1 1
14 7594 1 1 17 ARG H H 2.955 5.025 1.388 1.00 . A A . 17 ARG H 1 1
14 7595 1 1 17 ARG HA H 3.661 3.191 3.567 1.00 . A A . 17 ARG HA 1 1
14 7596 1 1 17 ARG HB2 H 1.211 4.475 2.668 1.00 . A A . 17 ARG HB2 1 1
14 7597 1 1 17 ARG HB3 H 0.998 2.741 2.911 1.00 . A A . 17 ARG HB3 1 1
14 7598 1 1 17 ARG HD2 H 3.315 4.863 4.387 1.00 . A A . 17 ARG HD2 1 1
14 7599 1 1 17 ARG HD3 H 2.180 5.671 5.468 1.00 . A A . 17 ARG HD3 1 1
14 7600 1 1 17 ARG HE H 2.908 3.283 6.693 1.00 . A A . 17 ARG HE 1 1
14 7601 1 1 17 ARG HG2 H 0.532 4.297 4.879 1.00 . A A . 17 ARG HG2 1 1
14 7602 1 1 17 ARG HG3 H 1.533 2.872 5.171 1.00 . A A . 17 ARG HG3 1 1
14 7603 1 1 17 ARG HH11 H 4.482 6.246 5.678 1.00 . A A . 17 ARG HH11 1 1
14 7604 1 1 17 ARG HH12 H 5.690 6.180 6.927 1.00 . A A . 17 ARG HH12 1 1
14 7605 1 1 17 ARG HH21 H 4.464 3.186 8.328 1.00 . A A . 17 ARG HH21 1 1
14 7606 1 1 17 ARG HH22 H 5.670 4.437 8.461 1.00 . A A . 17 ARG HH22 1 1
14 7607 1 1 17 ARG N N 3.532 4.565 2.036 1.00 . A A . 17 ARG N 1 1
14 7608 1 1 17 ARG NE N 3.277 4.127 6.337 1.00 . A A . 17 ARG NE 1 1
14 7609 1 1 17 ARG NH1 N 4.879 5.783 6.477 1.00 . A A . 17 ARG NH1 1 1
14 7610 1 1 17 ARG NH2 N 4.872 4.042 7.990 1.00 . A A . 17 ARG NH2 1 1
14 7611 1 1 17 ARG O O 3.334 2.287 0.581 1.00 . A A . 17 ARG O 1 1
14 7612 1 1 18 SER C C 2.117 -1.332 2.257 1.00 . A A . 18 SER C 1 1
14 7613 1 1 18 SER CA C 2.964 -0.264 1.572 1.00 . A A . 18 SER CA 1 1
14 7614 1 1 18 SER CB C 4.408 -0.741 1.415 1.00 . A A . 18 SER CB 1 1
14 7615 1 1 18 SER H H 2.772 0.915 3.319 1.00 . A A . 18 SER H 1 1
14 7616 1 1 18 SER HA H 2.549 -0.057 0.596 1.00 . A A . 18 SER HA 1 1
14 7617 1 1 18 SER HB2 H 4.419 -1.813 1.291 1.00 . A A . 18 SER HB2 1 1
14 7618 1 1 18 SER HB3 H 4.850 -0.271 0.548 1.00 . A A . 18 SER HB3 1 1
14 7619 1 1 18 SER HG H 5.435 0.528 2.512 1.00 . A A . 18 SER HG 1 1
14 7620 1 1 18 SER N N 2.930 0.969 2.346 1.00 . A A . 18 SER N 1 1
14 7621 1 1 18 SER O O 2.183 -1.494 3.477 1.00 . A A . 18 SER O 1 1
14 7622 1 1 18 SER OG O 5.181 -0.407 2.559 1.00 . A A . 18 SER OG 1 1
14 7623 1 1 19 PHE C C 0.303 -4.247 1.465 1.00 . A A . 19 PHE C 1 1
14 7624 1 1 19 PHE CA C 0.254 -2.870 2.104 1.00 . A A . 19 PHE CA 1 1
14 7625 1 1 19 PHE CB C -1.166 -2.319 1.961 1.00 . A A . 19 PHE CB 1 1
14 7626 1 1 19 PHE CD1 C -1.050 0.153 2.353 1.00 . A A . 19 PHE CD1 1 1
14 7627 1 1 19 PHE CD2 C -2.068 -1.221 4.014 1.00 . A A . 19 PHE CD2 1 1
14 7628 1 1 19 PHE CE1 C -1.298 1.272 3.116 1.00 . A A . 19 PHE CE1 1 1
14 7629 1 1 19 PHE CE2 C -2.318 -0.105 4.786 1.00 . A A . 19 PHE CE2 1 1
14 7630 1 1 19 PHE CG C -1.430 -1.105 2.793 1.00 . A A . 19 PHE CG 1 1
14 7631 1 1 19 PHE CZ C -1.930 1.143 4.338 1.00 . A A . 19 PHE CZ 1 1
14 7632 1 1 19 PHE H H 1.106 -1.693 0.561 1.00 . A A . 19 PHE H 1 1
14 7633 1 1 19 PHE HA H 0.486 -2.962 3.155 1.00 . A A . 19 PHE HA 1 1
14 7634 1 1 19 PHE HB2 H -1.342 -2.056 0.928 1.00 . A A . 19 PHE HB2 1 1
14 7635 1 1 19 PHE HB3 H -1.870 -3.083 2.255 1.00 . A A . 19 PHE HB3 1 1
14 7636 1 1 19 PHE HD1 H -0.552 0.251 1.399 1.00 . A A . 19 PHE HD1 1 1
14 7637 1 1 19 PHE HD2 H -2.378 -2.198 4.358 1.00 . A A . 19 PHE HD2 1 1
14 7638 1 1 19 PHE HE1 H -1.003 2.250 2.756 1.00 . A A . 19 PHE HE1 1 1
14 7639 1 1 19 PHE HE2 H -2.809 -0.211 5.743 1.00 . A A . 19 PHE HE2 1 1
14 7640 1 1 19 PHE HZ H -2.125 2.018 4.939 1.00 . A A . 19 PHE HZ 1 1
14 7641 1 1 19 PHE N N 1.212 -1.950 1.508 1.00 . A A . 19 PHE N 1 1
14 7642 1 1 19 PHE O O 0.556 -4.389 0.270 1.00 . A A . 19 PHE O 1 1
14 7643 1 1 20 SER C C -1.848 -6.879 1.884 1.00 . A A . 20 SER C 1 1
14 7644 1 1 20 SER CA C -0.364 -6.560 1.707 1.00 . A A . 20 SER CA 1 1
14 7645 1 1 20 SER CB C 0.506 -7.592 2.431 1.00 . A A . 20 SER CB 1 1
14 7646 1 1 20 SER H H -0.374 -5.033 3.158 1.00 . A A . 20 SER H 1 1
14 7647 1 1 20 SER HA H -0.121 -6.557 0.654 1.00 . A A . 20 SER HA 1 1
14 7648 1 1 20 SER HB2 H -0.130 -8.273 2.977 1.00 . A A . 20 SER HB2 1 1
14 7649 1 1 20 SER HB3 H 1.086 -8.144 1.706 1.00 . A A . 20 SER HB3 1 1
14 7650 1 1 20 SER HG H 2.260 -7.407 3.318 1.00 . A A . 20 SER HG 1 1
14 7651 1 1 20 SER N N -0.119 -5.231 2.233 1.00 . A A . 20 SER N 1 1
14 7652 1 1 20 SER O O -2.363 -7.873 1.369 1.00 . A A . 20 SER O 1 1
14 7653 1 1 20 SER OG O 1.393 -6.961 3.347 1.00 . A A . 20 SER OG 1 1
14 7654 1 1 21 ARG C C -4.719 -5.150 1.892 1.00 . A A . 21 ARG C 1 1
14 7655 1 1 21 ARG CA C -3.965 -6.088 2.822 1.00 . A A . 21 ARG CA 1 1
14 7656 1 1 21 ARG CB C -4.306 -5.751 4.282 1.00 . A A . 21 ARG CB 1 1
14 7657 1 1 21 ARG CD C -2.094 -5.395 5.453 1.00 . A A . 21 ARG CD 1 1
14 7658 1 1 21 ARG CG C -3.316 -6.294 5.309 1.00 . A A . 21 ARG CG 1 1
14 7659 1 1 21 ARG CZ C -1.553 -5.502 7.864 1.00 . A A . 21 ARG CZ 1 1
14 7660 1 1 21 ARG H H -2.067 -5.181 2.900 1.00 . A A . 21 ARG H 1 1
14 7661 1 1 21 ARG HA H -4.263 -7.105 2.611 1.00 . A A . 21 ARG HA 1 1
14 7662 1 1 21 ARG HB2 H -4.345 -4.678 4.389 1.00 . A A . 21 ARG HB2 1 1
14 7663 1 1 21 ARG HB3 H -5.282 -6.158 4.508 1.00 . A A . 21 ARG HB3 1 1
14 7664 1 1 21 ARG HD2 H -1.212 -5.977 5.238 1.00 . A A . 21 ARG HD2 1 1
14 7665 1 1 21 ARG HD3 H -2.174 -4.591 4.735 1.00 . A A . 21 ARG HD3 1 1
14 7666 1 1 21 ARG HE H -2.178 -3.857 6.894 1.00 . A A . 21 ARG HE 1 1
14 7667 1 1 21 ARG HG2 H -3.809 -6.364 6.267 1.00 . A A . 21 ARG HG2 1 1
14 7668 1 1 21 ARG HG3 H -2.995 -7.276 4.996 1.00 . A A . 21 ARG HG3 1 1
14 7669 1 1 21 ARG HH11 H -1.264 -7.247 6.868 1.00 . A A . 21 ARG HH11 1 1
14 7670 1 1 21 ARG HH12 H -0.940 -7.301 8.577 1.00 . A A . 21 ARG HH12 1 1
14 7671 1 1 21 ARG HH21 H -1.651 -3.911 9.121 1.00 . A A . 21 ARG HH21 1 1
14 7672 1 1 21 ARG HH22 H -1.115 -5.397 9.840 1.00 . A A . 21 ARG HH22 1 1
14 7673 1 1 21 ARG N N -2.533 -5.979 2.584 1.00 . A A . 21 ARG N 1 1
14 7674 1 1 21 ARG NE N -1.961 -4.821 6.792 1.00 . A A . 21 ARG NE 1 1
14 7675 1 1 21 ARG NH1 N -1.222 -6.783 7.759 1.00 . A A . 21 ARG NH1 1 1
14 7676 1 1 21 ARG NH2 N -1.436 -4.890 9.035 1.00 . A A . 21 ARG NH2 1 1
14 7677 1 1 21 ARG O O -4.584 -3.927 1.994 1.00 . A A . 21 ARG O 1 1
14 7678 1 1 22 SER C C -7.321 -4.101 0.650 1.00 . A A . 22 SER C 1 1
14 7679 1 1 22 SER CA C -6.224 -4.938 -0.007 1.00 . A A . 22 SER CA 1 1
14 7680 1 1 22 SER CB C -6.836 -5.872 -1.053 1.00 . A A . 22 SER CB 1 1
14 7681 1 1 22 SER H H -5.529 -6.701 0.933 1.00 . A A . 22 SER H 1 1
14 7682 1 1 22 SER HA H -5.528 -4.274 -0.496 1.00 . A A . 22 SER HA 1 1
14 7683 1 1 22 SER HB2 H -7.913 -5.832 -0.984 1.00 . A A . 22 SER HB2 1 1
14 7684 1 1 22 SER HB3 H -6.526 -5.561 -2.040 1.00 . A A . 22 SER HB3 1 1
14 7685 1 1 22 SER HG H -6.019 -7.554 -1.658 1.00 . A A . 22 SER HG 1 1
14 7686 1 1 22 SER N N -5.484 -5.718 0.975 1.00 . A A . 22 SER N 1 1
14 7687 1 1 22 SER O O -7.590 -2.976 0.236 1.00 . A A . 22 SER O 1 1
14 7688 1 1 22 SER OG O -6.415 -7.214 -0.843 1.00 . A A . 22 SER OG 1 1
14 7689 1 1 23 ASP C C -8.467 -2.856 3.298 1.00 . A A . 23 ASP C 1 1
14 7690 1 1 23 ASP CA C -9.008 -3.964 2.402 1.00 . A A . 23 ASP CA 1 1
14 7691 1 1 23 ASP CB C -9.814 -4.987 3.209 1.00 . A A . 23 ASP CB 1 1
14 7692 1 1 23 ASP CG C -10.443 -4.419 4.468 1.00 . A A . 23 ASP CG 1 1
14 7693 1 1 23 ASP H H -7.621 -5.522 2.018 1.00 . A A . 23 ASP H 1 1
14 7694 1 1 23 ASP HA H -9.647 -3.521 1.659 1.00 . A A . 23 ASP HA 1 1
14 7695 1 1 23 ASP HB2 H -10.604 -5.379 2.587 1.00 . A A . 23 ASP HB2 1 1
14 7696 1 1 23 ASP HB3 H -9.158 -5.791 3.489 1.00 . A A . 23 ASP HB3 1 1
14 7697 1 1 23 ASP N N -7.919 -4.642 1.701 1.00 . A A . 23 ASP N 1 1
14 7698 1 1 23 ASP O O -9.184 -1.935 3.685 1.00 . A A . 23 ASP O 1 1
14 7699 1 1 23 ASP OD1 O -11.527 -3.803 4.370 1.00 . A A . 23 ASP OD1 1 1
14 7700 1 1 23 ASP OD2 O -9.865 -4.602 5.563 1.00 . A A . 23 ASP OD2 1 1
14 7701 1 1 24 HIS C C -6.103 -0.662 3.371 1.00 . A A . 24 HIS C 1 1
14 7702 1 1 24 HIS CA C -6.555 -1.807 4.246 1.00 . A A . 24 HIS CA 1 1
14 7703 1 1 24 HIS CB C -5.411 -2.309 5.121 1.00 . A A . 24 HIS CB 1 1
14 7704 1 1 24 HIS CD2 C -6.844 -1.755 7.173 1.00 . A A . 24 HIS CD2 1 1
14 7705 1 1 24 HIS CE1 C -5.266 -1.641 8.686 1.00 . A A . 24 HIS CE1 1 1
14 7706 1 1 24 HIS CG C -5.674 -2.007 6.557 1.00 . A A . 24 HIS CG 1 1
14 7707 1 1 24 HIS H H -6.614 -3.557 3.053 1.00 . A A . 24 HIS H 1 1
14 7708 1 1 24 HIS HA H -7.327 -1.429 4.900 1.00 . A A . 24 HIS HA 1 1
14 7709 1 1 24 HIS HB2 H -5.310 -3.379 5.009 1.00 . A A . 24 HIS HB2 1 1
14 7710 1 1 24 HIS HB3 H -4.491 -1.822 4.832 1.00 . A A . 24 HIS HB3 1 1
14 7711 1 1 24 HIS HD1 H -3.730 -2.049 7.384 1.00 . A A . 24 HIS HD1 1 1
14 7712 1 1 24 HIS HD2 H -7.816 -1.707 6.691 1.00 . A A . 24 HIS HD2 1 1
14 7713 1 1 24 HIS HE1 H -4.751 -1.518 9.627 1.00 . A A . 24 HIS HE1 1 1
14 7714 1 1 24 HIS HE2 H -7.240 -1.424 9.214 1.00 . A A . 24 HIS HE2 1 1
14 7715 1 1 24 HIS N N -7.163 -2.870 3.468 1.00 . A A . 24 HIS N 1 1
14 7716 1 1 24 HIS ND1 N -4.699 -1.926 7.526 1.00 . A A . 24 HIS ND1 1 1
14 7717 1 1 24 HIS NE2 N -6.569 -1.532 8.499 1.00 . A A . 24 HIS NE2 1 1
14 7718 1 1 24 HIS O O -6.449 0.481 3.625 1.00 . A A . 24 HIS O 1 1
14 7719 1 1 25 LEU C C -5.974 0.681 0.595 1.00 . A A . 25 LEU C 1 1
14 7720 1 1 25 LEU CA C -4.863 0.053 1.427 1.00 . A A . 25 LEU CA 1 1
14 7721 1 1 25 LEU CB C -3.834 -0.569 0.483 1.00 . A A . 25 LEU CB 1 1
14 7722 1 1 25 LEU CD1 C -2.482 1.021 -0.881 1.00 . A A . 25 LEU CD1 1 1
14 7723 1 1 25 LEU CD2 C -3.642 -0.902 -1.989 1.00 . A A . 25 LEU CD2 1 1
14 7724 1 1 25 LEU CG C -3.703 0.121 -0.869 1.00 . A A . 25 LEU CG 1 1
14 7725 1 1 25 LEU H H -5.144 -1.905 2.149 1.00 . A A . 25 LEU H 1 1
14 7726 1 1 25 LEU HA H -4.380 0.818 2.014 1.00 . A A . 25 LEU HA 1 1
14 7727 1 1 25 LEU HB2 H -2.869 -0.548 0.971 1.00 . A A . 25 LEU HB2 1 1
14 7728 1 1 25 LEU HB3 H -4.107 -1.600 0.310 1.00 . A A . 25 LEU HB3 1 1
14 7729 1 1 25 LEU HD11 H -2.383 1.499 0.086 1.00 . A A . 25 LEU HD11 1 1
14 7730 1 1 25 LEU HD12 H -1.602 0.429 -1.082 1.00 . A A . 25 LEU HD12 1 1
14 7731 1 1 25 LEU HD13 H -2.594 1.775 -1.646 1.00 . A A . 25 LEU HD13 1 1
14 7732 1 1 25 LEU HD21 H -3.680 -1.900 -1.568 1.00 . A A . 25 LEU HD21 1 1
14 7733 1 1 25 LEU HD22 H -4.479 -0.759 -2.654 1.00 . A A . 25 LEU HD22 1 1
14 7734 1 1 25 LEU HD23 H -2.719 -0.780 -2.538 1.00 . A A . 25 LEU HD23 1 1
14 7735 1 1 25 LEU HG H -4.573 0.738 -1.028 1.00 . A A . 25 LEU HG 1 1
14 7736 1 1 25 LEU N N -5.367 -0.968 2.324 1.00 . A A . 25 LEU N 1 1
14 7737 1 1 25 LEU O O -5.899 1.862 0.277 1.00 . A A . 25 LEU O 1 1
14 7738 1 1 26 ALA C C -8.892 1.605 0.523 1.00 . A A . 26 ALA C 1 1
14 7739 1 1 26 ALA CA C -8.186 0.562 -0.342 1.00 . A A . 26 ALA CA 1 1
14 7740 1 1 26 ALA CB C -9.165 -0.507 -0.799 1.00 . A A . 26 ALA CB 1 1
14 7741 1 1 26 ALA H H -7.142 -0.950 0.721 1.00 . A A . 26 ALA H 1 1
14 7742 1 1 26 ALA HA H -7.789 1.063 -1.223 1.00 . A A . 26 ALA HA 1 1
14 7743 1 1 26 ALA HB1 H -9.001 -1.412 -0.232 1.00 . A A . 26 ALA HB1 1 1
14 7744 1 1 26 ALA HB2 H -10.176 -0.161 -0.641 1.00 . A A . 26 ALA HB2 1 1
14 7745 1 1 26 ALA HB3 H -9.014 -0.708 -1.848 1.00 . A A . 26 ALA HB3 1 1
14 7746 1 1 26 ALA N N -7.065 -0.034 0.367 1.00 . A A . 26 ALA N 1 1
14 7747 1 1 26 ALA O O -9.243 2.681 0.039 1.00 . A A . 26 ALA O 1 1
14 7748 1 1 27 LEU C C -8.647 3.363 3.122 1.00 . A A . 27 LEU C 1 1
14 7749 1 1 27 LEU CA C -9.652 2.281 2.728 1.00 . A A . 27 LEU CA 1 1
14 7750 1 1 27 LEU CB C -10.239 1.565 3.958 1.00 . A A . 27 LEU CB 1 1
14 7751 1 1 27 LEU CD1 C -9.783 2.645 6.174 1.00 . A A . 27 LEU CD1 1 1
14 7752 1 1 27 LEU CD2 C -9.481 0.191 5.909 1.00 . A A . 27 LEU CD2 1 1
14 7753 1 1 27 LEU CG C -9.371 1.540 5.220 1.00 . A A . 27 LEU CG 1 1
14 7754 1 1 27 LEU H H -8.666 0.486 2.176 1.00 . A A . 27 LEU H 1 1
14 7755 1 1 27 LEU HA H -10.459 2.756 2.188 1.00 . A A . 27 LEU HA 1 1
14 7756 1 1 27 LEU HB2 H -11.172 2.046 4.207 1.00 . A A . 27 LEU HB2 1 1
14 7757 1 1 27 LEU HB3 H -10.450 0.544 3.677 1.00 . A A . 27 LEU HB3 1 1
14 7758 1 1 27 LEU HD11 H -9.779 2.268 7.187 1.00 . A A . 27 LEU HD11 1 1
14 7759 1 1 27 LEU HD12 H -9.088 3.467 6.094 1.00 . A A . 27 LEU HD12 1 1
14 7760 1 1 27 LEU HD13 H -10.776 2.987 5.922 1.00 . A A . 27 LEU HD13 1 1
14 7761 1 1 27 LEU HD21 H -10.160 0.269 6.746 1.00 . A A . 27 LEU HD21 1 1
14 7762 1 1 27 LEU HD22 H -9.854 -0.542 5.209 1.00 . A A . 27 LEU HD22 1 1
14 7763 1 1 27 LEU HD23 H -8.506 -0.113 6.262 1.00 . A A . 27 LEU HD23 1 1
14 7764 1 1 27 LEU HG H -8.338 1.693 4.947 1.00 . A A . 27 LEU HG 1 1
14 7765 1 1 27 LEU N N -9.030 1.326 1.818 1.00 . A A . 27 LEU N 1 1
14 7766 1 1 27 LEU O O -8.988 4.543 3.185 1.00 . A A . 27 LEU O 1 1
14 7767 1 1 28 HIS C C -6.191 4.930 2.419 1.00 . A A . 28 HIS C 1 1
14 7768 1 1 28 HIS CA C -6.284 3.879 3.520 1.00 . A A . 28 HIS CA 1 1
14 7769 1 1 28 HIS CB C -4.978 3.076 3.619 1.00 . A A . 28 HIS CB 1 1
14 7770 1 1 28 HIS CD2 C -2.984 4.367 2.570 1.00 . A A . 28 HIS CD2 1 1
14 7771 1 1 28 HIS CE1 C -1.896 4.847 4.363 1.00 . A A . 28 HIS CE1 1 1
14 7772 1 1 28 HIS CG C -3.706 3.875 3.610 1.00 . A A . 28 HIS CG 1 1
14 7773 1 1 28 HIS H H -7.182 2.004 3.116 1.00 . A A . 28 HIS H 1 1
14 7774 1 1 28 HIS HA H -6.474 4.363 4.460 1.00 . A A . 28 HIS HA 1 1
14 7775 1 1 28 HIS HB2 H -4.991 2.506 4.536 1.00 . A A . 28 HIS HB2 1 1
14 7776 1 1 28 HIS HB3 H -4.940 2.390 2.790 1.00 . A A . 28 HIS HB3 1 1
14 7777 1 1 28 HIS HD1 H -3.235 3.935 5.669 1.00 . A A . 28 HIS HD1 1 1
14 7778 1 1 28 HIS HD2 H -3.249 4.297 1.531 1.00 . A A . 28 HIS HD2 1 1
14 7779 1 1 28 HIS HE1 H -1.152 5.220 5.042 1.00 . A A . 28 HIS HE1 1 1
14 7780 1 1 28 HIS N N -7.387 2.959 3.249 1.00 . A A . 28 HIS N 1 1
14 7781 1 1 28 HIS ND1 N -2.997 4.190 4.740 1.00 . A A . 28 HIS ND1 1 1
14 7782 1 1 28 HIS NE2 N -1.833 4.983 3.052 1.00 . A A . 28 HIS NE2 1 1
14 7783 1 1 28 HIS O O -5.828 6.079 2.660 1.00 . A A . 28 HIS O 1 1
14 7784 1 1 29 ARG C C -7.685 6.229 -0.107 1.00 . A A . 29 ARG C 1 1
14 7785 1 1 29 ARG CA C -6.421 5.388 0.049 1.00 . A A . 29 ARG CA 1 1
14 7786 1 1 29 ARG CB C -6.157 4.558 -1.206 1.00 . A A . 29 ARG CB 1 1
14 7787 1 1 29 ARG CD C -4.163 4.279 -2.703 1.00 . A A . 29 ARG CD 1 1
14 7788 1 1 29 ARG CG C -4.714 4.088 -1.306 1.00 . A A . 29 ARG CG 1 1
14 7789 1 1 29 ARG CZ C -3.131 6.094 -4.036 1.00 . A A . 29 ARG CZ 1 1
14 7790 1 1 29 ARG H H -6.771 3.576 1.073 1.00 . A A . 29 ARG H 1 1
14 7791 1 1 29 ARG HA H -5.586 6.054 0.205 1.00 . A A . 29 ARG HA 1 1
14 7792 1 1 29 ARG HB2 H -6.801 3.684 -1.192 1.00 . A A . 29 ARG HB2 1 1
14 7793 1 1 29 ARG HB3 H -6.385 5.154 -2.077 1.00 . A A . 29 ARG HB3 1 1
14 7794 1 1 29 ARG HD2 H -3.420 3.517 -2.892 1.00 . A A . 29 ARG HD2 1 1
14 7795 1 1 29 ARG HD3 H -4.976 4.171 -3.408 1.00 . A A . 29 ARG HD3 1 1
14 7796 1 1 29 ARG HE H -3.455 6.152 -2.060 1.00 . A A . 29 ARG HE 1 1
14 7797 1 1 29 ARG HG2 H -4.111 4.654 -0.613 1.00 . A A . 29 ARG HG2 1 1
14 7798 1 1 29 ARG HG3 H -4.669 3.038 -1.049 1.00 . A A . 29 ARG HG3 1 1
14 7799 1 1 29 ARG HH11 H -3.586 4.429 -5.110 1.00 . A A . 29 ARG HH11 1 1
14 7800 1 1 29 ARG HH12 H -2.885 5.737 -6.020 1.00 . A A . 29 ARG HH12 1 1
14 7801 1 1 29 ARG HH21 H -2.556 7.872 -3.258 1.00 . A A . 29 ARG HH21 1 1
14 7802 1 1 29 ARG HH22 H -2.306 7.707 -4.968 1.00 . A A . 29 ARG HH22 1 1
14 7803 1 1 29 ARG N N -6.507 4.514 1.203 1.00 . A A . 29 ARG N 1 1
14 7804 1 1 29 ARG NE N -3.548 5.599 -2.867 1.00 . A A . 29 ARG NE 1 1
14 7805 1 1 29 ARG NH1 N -3.209 5.362 -5.142 1.00 . A A . 29 ARG NH1 1 1
14 7806 1 1 29 ARG NH2 N -2.623 7.319 -4.088 1.00 . A A . 29 ARG NH2 1 1
14 7807 1 1 29 ARG O O -7.628 7.358 -0.594 1.00 . A A . 29 ARG O 1 1
14 7808 1 1 30 LYS C C -10.039 7.625 1.284 1.00 . A A . 30 LYS C 1 1
14 7809 1 1 30 LYS CA C -10.068 6.441 0.331 1.00 . A A . 30 LYS CA 1 1
14 7810 1 1 30 LYS CB C -11.233 5.523 0.688 1.00 . A A . 30 LYS CB 1 1
14 7811 1 1 30 LYS CD C -12.094 3.847 -0.957 1.00 . A A . 30 LYS CD 1 1
14 7812 1 1 30 LYS CE C -13.073 2.945 -0.225 1.00 . A A . 30 LYS CE 1 1
14 7813 1 1 30 LYS CG C -12.186 5.277 -0.464 1.00 . A A . 30 LYS CG 1 1
14 7814 1 1 30 LYS H H -8.785 4.824 0.796 1.00 . A A . 30 LYS H 1 1
14 7815 1 1 30 LYS HA H -10.204 6.807 -0.675 1.00 . A A . 30 LYS HA 1 1
14 7816 1 1 30 LYS HB2 H -10.841 4.571 1.014 1.00 . A A . 30 LYS HB2 1 1
14 7817 1 1 30 LYS HB3 H -11.788 5.970 1.499 1.00 . A A . 30 LYS HB3 1 1
14 7818 1 1 30 LYS HD2 H -12.316 3.823 -2.012 1.00 . A A . 30 LYS HD2 1 1
14 7819 1 1 30 LYS HD3 H -11.088 3.484 -0.788 1.00 . A A . 30 LYS HD3 1 1
14 7820 1 1 30 LYS HE2 H -12.643 1.958 -0.143 1.00 . A A . 30 LYS HE2 1 1
14 7821 1 1 30 LYS HE3 H -13.240 3.346 0.764 1.00 . A A . 30 LYS HE3 1 1
14 7822 1 1 30 LYS HG2 H -13.194 5.468 -0.132 1.00 . A A . 30 LYS HG2 1 1
14 7823 1 1 30 LYS HG3 H -11.937 5.945 -1.275 1.00 . A A . 30 LYS HG3 1 1
14 7824 1 1 30 LYS HZ1 H -15.059 3.525 -0.525 1.00 . A A . 30 LYS HZ1 1 1
14 7825 1 1 30 LYS HZ2 H -14.763 1.883 -0.844 1.00 . A A . 30 LYS HZ2 1 1
14 7826 1 1 30 LYS HZ3 H -14.254 3.069 -1.946 1.00 . A A . 30 LYS HZ3 1 1
14 7827 1 1 30 LYS N N -8.808 5.708 0.375 1.00 . A A . 30 LYS N 1 1
14 7828 1 1 30 LYS NZ N -14.376 2.849 -0.933 1.00 . A A . 30 LYS NZ 1 1
14 7829 1 1 30 LYS O O -10.590 8.685 0.991 1.00 . A A . 30 LYS O 1 1
14 7830 1 1 31 ARG C C -8.040 9.342 3.185 1.00 . A A . 31 ARG C 1 1
14 7831 1 1 31 ARG CA C -9.292 8.506 3.416 1.00 . A A . 31 ARG CA 1 1
14 7832 1 1 31 ARG CB C -9.287 7.921 4.830 1.00 . A A . 31 ARG CB 1 1
14 7833 1 1 31 ARG CD C -8.325 5.909 5.966 1.00 . A A . 31 ARG CD 1 1
14 7834 1 1 31 ARG CG C -8.017 7.169 5.181 1.00 . A A . 31 ARG CG 1 1
14 7835 1 1 31 ARG CZ C -8.344 5.511 8.398 1.00 . A A . 31 ARG CZ 1 1
14 7836 1 1 31 ARG H H -8.977 6.576 2.609 1.00 . A A . 31 ARG H 1 1
14 7837 1 1 31 ARG HA H -10.158 9.143 3.304 1.00 . A A . 31 ARG HA 1 1
14 7838 1 1 31 ARG HB2 H -9.410 8.726 5.538 1.00 . A A . 31 ARG HB2 1 1
14 7839 1 1 31 ARG HB3 H -10.120 7.239 4.926 1.00 . A A . 31 ARG HB3 1 1
14 7840 1 1 31 ARG HD2 H -9.396 5.823 6.074 1.00 . A A . 31 ARG HD2 1 1
14 7841 1 1 31 ARG HD3 H -7.951 5.057 5.418 1.00 . A A . 31 ARG HD3 1 1
14 7842 1 1 31 ARG HE H -6.788 6.248 7.364 1.00 . A A . 31 ARG HE 1 1
14 7843 1 1 31 ARG HG2 H -7.507 6.897 4.268 1.00 . A A . 31 ARG HG2 1 1
14 7844 1 1 31 ARG HG3 H -7.381 7.810 5.775 1.00 . A A . 31 ARG HG3 1 1
14 7845 1 1 31 ARG HH11 H -10.120 5.147 7.467 1.00 . A A . 31 ARG HH11 1 1
14 7846 1 1 31 ARG HH12 H -10.080 4.792 9.168 1.00 . A A . 31 ARG HH12 1 1
14 7847 1 1 31 ARG HH21 H -6.755 5.835 9.615 1.00 . A A . 31 ARG HH21 1 1
14 7848 1 1 31 ARG HH22 H -8.175 5.190 10.392 1.00 . A A . 31 ARG HH22 1 1
14 7849 1 1 31 ARG N N -9.391 7.446 2.423 1.00 . A A . 31 ARG N 1 1
14 7850 1 1 31 ARG NE N -7.721 5.925 7.295 1.00 . A A . 31 ARG NE 1 1
14 7851 1 1 31 ARG NH1 N -9.616 5.123 8.343 1.00 . A A . 31 ARG NH1 1 1
14 7852 1 1 31 ARG NH2 N -7.709 5.514 9.560 1.00 . A A . 31 ARG NH2 1 1
14 7853 1 1 31 ARG O O -7.646 10.143 4.029 1.00 . A A . 31 ARG O 1 1
14 7854 1 1 32 HIS C C -6.587 11.245 1.042 1.00 . A A . 32 HIS C 1 1
14 7855 1 1 32 HIS CA C -6.229 9.914 1.681 1.00 . A A . 32 HIS CA 1 1
14 7856 1 1 32 HIS CB C -5.360 9.108 0.722 1.00 . A A . 32 HIS CB 1 1
14 7857 1 1 32 HIS CD2 C -3.280 7.631 1.095 1.00 . A A . 32 HIS CD2 1 1
14 7858 1 1 32 HIS CE1 C -2.145 8.926 2.399 1.00 . A A . 32 HIS CE1 1 1
14 7859 1 1 32 HIS CG C -4.022 8.750 1.277 1.00 . A A . 32 HIS CG 1 1
14 7860 1 1 32 HIS H H -7.797 8.528 1.382 1.00 . A A . 32 HIS H 1 1
14 7861 1 1 32 HIS HA H -5.676 10.098 2.589 1.00 . A A . 32 HIS HA 1 1
14 7862 1 1 32 HIS HB2 H -5.871 8.191 0.473 1.00 . A A . 32 HIS HB2 1 1
14 7863 1 1 32 HIS HB3 H -5.204 9.683 -0.178 1.00 . A A . 32 HIS HB3 1 1
14 7864 1 1 32 HIS HD1 H -3.555 10.459 2.440 1.00 . A A . 32 HIS HD1 1 1
14 7865 1 1 32 HIS HD2 H -3.556 6.778 0.493 1.00 . A A . 32 HIS HD2 1 1
14 7866 1 1 32 HIS HE1 H -1.359 9.330 3.023 1.00 . A A . 32 HIS HE1 1 1
14 7867 1 1 32 HIS N N -7.429 9.169 2.027 1.00 . A A . 32 HIS N 1 1
14 7868 1 1 32 HIS ND1 N -3.288 9.564 2.110 1.00 . A A . 32 HIS ND1 1 1
14 7869 1 1 32 HIS NE2 N -2.094 7.747 1.807 1.00 . A A . 32 HIS NE2 1 1
14 7870 1 1 32 HIS O O -5.713 12.006 0.637 1.00 . A A . 32 HIS O 1 1
14 7871 1 1 33 MET C C -8.085 13.941 1.200 1.00 . A A . 33 MET C 1 1
14 7872 1 1 33 MET CA C -8.344 12.736 0.301 1.00 . A A . 33 MET CA 1 1
14 7873 1 1 33 MET CB C -9.833 12.641 -0.041 1.00 . A A . 33 MET CB 1 1
14 7874 1 1 33 MET CE C -12.863 11.463 -0.004 1.00 . A A . 33 MET CE 1 1
14 7875 1 1 33 MET CG C -10.212 11.365 -0.776 1.00 . A A . 33 MET CG 1 1
14 7876 1 1 33 MET H H -8.533 10.863 1.268 1.00 . A A . 33 MET H 1 1
14 7877 1 1 33 MET HA H -7.781 12.861 -0.616 1.00 . A A . 33 MET HA 1 1
14 7878 1 1 33 MET HB2 H -10.405 12.685 0.874 1.00 . A A . 33 MET HB2 1 1
14 7879 1 1 33 MET HB3 H -10.102 13.481 -0.662 1.00 . A A . 33 MET HB3 1 1
14 7880 1 1 33 MET HE1 H -12.378 12.069 0.746 1.00 . A A . 33 MET HE1 1 1
14 7881 1 1 33 MET HE2 H -13.833 11.879 -0.230 1.00 . A A . 33 MET HE2 1 1
14 7882 1 1 33 MET HE3 H -12.981 10.456 0.367 1.00 . A A . 33 MET HE3 1 1
14 7883 1 1 33 MET HG2 H -9.500 11.197 -1.570 1.00 . A A . 33 MET HG2 1 1
14 7884 1 1 33 MET HG3 H -10.172 10.542 -0.078 1.00 . A A . 33 MET HG3 1 1
14 7885 1 1 33 MET N N -7.879 11.513 0.933 1.00 . A A . 33 MET N 1 1
14 7886 1 1 33 MET O O -7.949 15.069 0.723 1.00 . A A . 33 MET O 1 1
14 7887 1 1 33 MET SD S -11.867 11.438 -1.490 1.00 . A A . 33 MET SD 1 1
14 7888 1 1 34 LEU C C -6.817 14.356 4.557 1.00 . A A . 34 LEU C 1 1
14 7889 1 1 34 LEU CA C -7.779 14.790 3.456 1.00 . A A . 34 LEU CA 1 1
14 7890 1 1 34 LEU CB C -9.108 15.308 4.031 1.00 . A A . 34 LEU CB 1 1
14 7891 1 1 34 LEU CD1 C -9.871 16.294 6.211 1.00 . A A . 34 LEU CD1 1 1
14 7892 1 1 34 LEU CD2 C -10.327 13.887 5.708 1.00 . A A . 34 LEU CD2 1 1
14 7893 1 1 34 LEU CG C -9.353 15.041 5.521 1.00 . A A . 34 LEU CG 1 1
14 7894 1 1 34 LEU H H -8.184 12.796 2.845 1.00 . A A . 34 LEU H 1 1
14 7895 1 1 34 LEU HA H -7.305 15.576 2.906 1.00 . A A . 34 LEU HA 1 1
14 7896 1 1 34 LEU HB2 H -9.147 16.377 3.872 1.00 . A A . 34 LEU HB2 1 1
14 7897 1 1 34 LEU HB3 H -9.913 14.854 3.472 1.00 . A A . 34 LEU HB3 1 1
14 7898 1 1 34 LEU HD11 H -10.852 16.101 6.616 1.00 . A A . 34 LEU HD11 1 1
14 7899 1 1 34 LEU HD12 H -9.198 16.570 7.010 1.00 . A A . 34 LEU HD12 1 1
14 7900 1 1 34 LEU HD13 H -9.928 17.101 5.495 1.00 . A A . 34 LEU HD13 1 1
14 7901 1 1 34 LEU HD21 H -10.358 13.608 6.751 1.00 . A A . 34 LEU HD21 1 1
14 7902 1 1 34 LEU HD22 H -11.313 14.192 5.387 1.00 . A A . 34 LEU HD22 1 1
14 7903 1 1 34 LEU HD23 H -10.002 13.041 5.118 1.00 . A A . 34 LEU HD23 1 1
14 7904 1 1 34 LEU HG H -8.418 14.768 5.987 1.00 . A A . 34 LEU HG 1 1
14 7905 1 1 34 LEU N N -8.029 13.707 2.510 1.00 . A A . 34 LEU N 1 1
14 7906 1 1 34 LEU O O -6.464 15.135 5.446 1.00 . A A . 34 LEU O 1 1
14 7907 1 1 35 VAL C C -4.204 11.847 4.492 1.00 . A A . 35 VAL C 1 1
14 7908 1 1 35 VAL CA C -5.212 12.683 5.272 1.00 . A A . 35 VAL CA 1 1
14 7909 1 1 35 VAL CB C -5.758 11.834 6.448 1.00 . A A . 35 VAL CB 1 1
14 7910 1 1 35 VAL CG1 C -5.167 12.318 7.758 1.00 . A A . 35 VAL CG1 1 1
14 7911 1 1 35 VAL CG2 C -7.279 11.857 6.515 1.00 . A A . 35 VAL CG2 1 1
14 7912 1 1 35 VAL H H -6.438 12.703 3.548 1.00 . A A . 35 VAL H 1 1
14 7913 1 1 35 VAL HA H -4.702 13.541 5.685 1.00 . A A . 35 VAL HA 1 1
14 7914 1 1 35 VAL HB H -5.443 10.810 6.298 1.00 . A A . 35 VAL HB 1 1
14 7915 1 1 35 VAL HG11 H -5.779 13.113 8.156 1.00 . A A . 35 VAL HG11 1 1
14 7916 1 1 35 VAL HG12 H -5.131 11.501 8.462 1.00 . A A . 35 VAL HG12 1 1
14 7917 1 1 35 VAL HG13 H -4.168 12.688 7.585 1.00 . A A . 35 VAL HG13 1 1
14 7918 1 1 35 VAL HG21 H -7.663 10.860 6.360 1.00 . A A . 35 VAL HG21 1 1
14 7919 1 1 35 VAL HG22 H -7.590 12.213 7.486 1.00 . A A . 35 VAL HG22 1 1
14 7920 1 1 35 VAL HG23 H -7.665 12.516 5.751 1.00 . A A . 35 VAL HG23 1 1
14 7921 1 1 35 VAL N N -6.255 13.181 4.378 1.00 . A A . 35 VAL N 1 1
14 7922 1 1 35 VAL O O -4.061 12.076 3.274 1.00 . A A . 35 VAL O 1 1
14 7923 1 1 35 VAL OXT O -3.560 10.962 5.094 1.00 . A A . 35 VAL OXT 1 1
14 7924 2 2 1 ZN ZN ZN -0.748 6.360 2.158 1.00 . B A . 36 ZN ZN 1 1
15 7925 1 1 1 GLY C C 9.536 -12.874 5.671 1.00 . A A . 1 GLY C 1 1
15 7926 1 1 1 GLY CA C 10.025 -14.290 5.469 1.00 . A A . 1 GLY CA 1 1
15 7927 1 1 1 GLY H1 H 8.501 -15.597 4.907 1.00 . A A . 1 GLY H1 1 1
15 7928 1 1 1 GLY H2 H 8.261 -14.857 6.417 1.00 . A A . 1 GLY H2 1 1
15 7929 1 1 1 GLY H3 H 9.390 -16.109 6.259 1.00 . A A . 1 GLY H3 1 1
15 7930 1 1 1 GLY HA2 H 10.875 -14.464 6.111 1.00 . A A . 1 GLY HA2 1 1
15 7931 1 1 1 GLY HA3 H 10.330 -14.415 4.440 1.00 . A A . 1 GLY HA3 1 1
15 7932 1 1 1 GLY N N 8.973 -15.283 5.784 1.00 . A A . 1 GLY N 1 1
15 7933 1 1 1 GLY O O 8.397 -12.553 5.326 1.00 . A A . 1 GLY O 1 1
15 7934 1 1 2 SER C C 10.038 -9.825 5.247 1.00 . A A . 2 SER C 1 1
15 7935 1 1 2 SER CA C 10.005 -10.652 6.531 1.00 . A A . 2 SER CA 1 1
15 7936 1 1 2 SER CB C 10.947 -10.066 7.584 1.00 . A A . 2 SER CB 1 1
15 7937 1 1 2 SER H H 11.263 -12.354 6.533 1.00 . A A . 2 SER H 1 1
15 7938 1 1 2 SER HA H 8.998 -10.646 6.919 1.00 . A A . 2 SER HA 1 1
15 7939 1 1 2 SER HB2 H 11.871 -9.765 7.111 1.00 . A A . 2 SER HB2 1 1
15 7940 1 1 2 SER HB3 H 10.483 -9.207 8.046 1.00 . A A . 2 SER HB3 1 1
15 7941 1 1 2 SER HG H 12.123 -10.870 8.941 1.00 . A A . 2 SER HG 1 1
15 7942 1 1 2 SER N N 10.372 -12.034 6.261 1.00 . A A . 2 SER N 1 1
15 7943 1 1 2 SER O O 11.107 -9.481 4.738 1.00 . A A . 2 SER O 1 1
15 7944 1 1 2 SER OG O 11.236 -11.030 8.585 1.00 . A A . 2 SER OG 1 1
15 7945 1 1 3 THR C C 8.775 -7.380 3.638 1.00 . A A . 3 THR C 1 1
15 7946 1 1 3 THR CA C 8.749 -8.890 3.420 1.00 . A A . 3 THR CA 1 1
15 7947 1 1 3 THR CB C 7.450 -9.288 2.699 1.00 . A A . 3 THR CB 1 1
15 7948 1 1 3 THR CG2 C 7.742 -9.811 1.303 1.00 . A A . 3 THR CG2 1 1
15 7949 1 1 3 THR H H 8.054 -9.965 5.092 1.00 . A A . 3 THR H 1 1
15 7950 1 1 3 THR HA H 9.585 -9.170 2.796 1.00 . A A . 3 THR HA 1 1
15 7951 1 1 3 THR HB H 6.818 -8.417 2.618 1.00 . A A . 3 THR HB 1 1
15 7952 1 1 3 THR HG1 H 7.064 -11.175 3.174 1.00 . A A . 3 THR HG1 1 1
15 7953 1 1 3 THR HG21 H 7.998 -8.985 0.654 1.00 . A A . 3 THR HG21 1 1
15 7954 1 1 3 THR HG22 H 6.868 -10.315 0.917 1.00 . A A . 3 THR HG22 1 1
15 7955 1 1 3 THR HG23 H 8.568 -10.504 1.344 1.00 . A A . 3 THR HG23 1 1
15 7956 1 1 3 THR N N 8.866 -9.600 4.678 1.00 . A A . 3 THR N 1 1
15 7957 1 1 3 THR O O 7.928 -6.828 4.346 1.00 . A A . 3 THR O 1 1
15 7958 1 1 3 THR OG1 O 6.767 -10.298 3.462 1.00 . A A . 3 THR OG1 1 1
15 7959 1 1 4 GLY C C 9.255 -4.605 1.884 1.00 . A A . 4 GLY C 1 1
15 7960 1 1 4 GLY CA C 9.826 -5.276 3.110 1.00 . A A . 4 GLY CA 1 1
15 7961 1 1 4 GLY H H 10.346 -7.204 2.414 1.00 . A A . 4 GLY H 1 1
15 7962 1 1 4 GLY HA2 H 9.278 -4.948 3.983 1.00 . A A . 4 GLY HA2 1 1
15 7963 1 1 4 GLY HA3 H 10.864 -4.995 3.216 1.00 . A A . 4 GLY HA3 1 1
15 7964 1 1 4 GLY N N 9.731 -6.715 3.009 1.00 . A A . 4 GLY N 1 1
15 7965 1 1 4 GLY O O 8.741 -3.488 1.954 1.00 . A A . 4 GLY O 1 1
15 7966 1 1 5 ILE C C 7.309 -5.408 -0.657 1.00 . A A . 5 ILE C 1 1
15 7967 1 1 5 ILE CA C 8.716 -4.846 -0.469 1.00 . A A . 5 ILE CA 1 1
15 7968 1 1 5 ILE CB C 9.606 -5.232 -1.676 1.00 . A A . 5 ILE CB 1 1
15 7969 1 1 5 ILE CD1 C 12.080 -5.598 -1.179 1.00 . A A . 5 ILE CD1 1 1
15 7970 1 1 5 ILE CG1 C 10.997 -4.604 -1.538 1.00 . A A . 5 ILE CG1 1 1
15 7971 1 1 5 ILE CG2 C 8.958 -4.800 -2.985 1.00 . A A . 5 ILE CG2 1 1
15 7972 1 1 5 ILE H H 9.659 -6.235 0.807 1.00 . A A . 5 ILE H 1 1
15 7973 1 1 5 ILE HA H 8.661 -3.768 -0.417 1.00 . A A . 5 ILE HA 1 1
15 7974 1 1 5 ILE HB H 9.707 -6.308 -1.687 1.00 . A A . 5 ILE HB 1 1
15 7975 1 1 5 ILE HD11 H 11.733 -6.229 -0.374 1.00 . A A . 5 ILE HD11 1 1
15 7976 1 1 5 ILE HD12 H 12.311 -6.209 -2.040 1.00 . A A . 5 ILE HD12 1 1
15 7977 1 1 5 ILE HD13 H 12.967 -5.068 -0.866 1.00 . A A . 5 ILE HD13 1 1
15 7978 1 1 5 ILE HG12 H 11.272 -4.143 -2.476 1.00 . A A . 5 ILE HG12 1 1
15 7979 1 1 5 ILE HG13 H 10.970 -3.849 -0.766 1.00 . A A . 5 ILE HG13 1 1
15 7980 1 1 5 ILE HG21 H 9.142 -5.549 -3.741 1.00 . A A . 5 ILE HG21 1 1
15 7981 1 1 5 ILE HG22 H 7.894 -4.689 -2.839 1.00 . A A . 5 ILE HG22 1 1
15 7982 1 1 5 ILE HG23 H 9.379 -3.857 -3.300 1.00 . A A . 5 ILE HG23 1 1
15 7983 1 1 5 ILE N N 9.281 -5.328 0.776 1.00 . A A . 5 ILE N 1 1
15 7984 1 1 5 ILE O O 7.123 -6.621 -0.798 1.00 . A A . 5 ILE O 1 1
15 7985 1 1 6 LYS C C 4.387 -4.610 -2.058 1.00 . A A . 6 LYS C 1 1
15 7986 1 1 6 LYS CA C 4.934 -4.949 -0.682 1.00 . A A . 6 LYS CA 1 1
15 7987 1 1 6 LYS CB C 4.093 -4.275 0.400 1.00 . A A . 6 LYS CB 1 1
15 7988 1 1 6 LYS CD C 3.709 -4.846 2.807 1.00 . A A . 6 LYS CD 1 1
15 7989 1 1 6 LYS CE C 4.391 -5.349 4.062 1.00 . A A . 6 LYS CE 1 1
15 7990 1 1 6 LYS CG C 4.716 -4.368 1.780 1.00 . A A . 6 LYS CG 1 1
15 7991 1 1 6 LYS H H 6.529 -3.589 -0.396 1.00 . A A . 6 LYS H 1 1
15 7992 1 1 6 LYS HA H 4.895 -6.018 -0.544 1.00 . A A . 6 LYS HA 1 1
15 7993 1 1 6 LYS HB2 H 3.963 -3.228 0.149 1.00 . A A . 6 LYS HB2 1 1
15 7994 1 1 6 LYS HB3 H 3.126 -4.754 0.437 1.00 . A A . 6 LYS HB3 1 1
15 7995 1 1 6 LYS HD2 H 3.058 -4.027 3.067 1.00 . A A . 6 LYS HD2 1 1
15 7996 1 1 6 LYS HD3 H 3.129 -5.649 2.376 1.00 . A A . 6 LYS HD3 1 1
15 7997 1 1 6 LYS HE2 H 3.726 -6.037 4.563 1.00 . A A . 6 LYS HE2 1 1
15 7998 1 1 6 LYS HE3 H 5.295 -5.864 3.779 1.00 . A A . 6 LYS HE3 1 1
15 7999 1 1 6 LYS HG2 H 5.539 -5.065 1.745 1.00 . A A . 6 LYS HG2 1 1
15 8000 1 1 6 LYS HG3 H 5.079 -3.392 2.071 1.00 . A A . 6 LYS HG3 1 1
15 8001 1 1 6 LYS HZ1 H 3.861 -3.749 5.295 1.00 . A A . 6 LYS HZ1 1 1
15 8002 1 1 6 LYS HZ2 H 5.358 -3.556 4.517 1.00 . A A . 6 LYS HZ2 1 1
15 8003 1 1 6 LYS HZ3 H 5.218 -4.616 5.833 1.00 . A A . 6 LYS HZ3 1 1
15 8004 1 1 6 LYS N N 6.321 -4.537 -0.571 1.00 . A A . 6 LYS N 1 1
15 8005 1 1 6 LYS NZ N 4.730 -4.241 4.989 1.00 . A A . 6 LYS NZ 1 1
15 8006 1 1 6 LYS O O 4.696 -3.554 -2.611 1.00 . A A . 6 LYS O 1 1
15 8007 1 1 7 PRO C C 1.822 -4.208 -3.830 1.00 . A A . 7 PRO C 1 1
15 8008 1 1 7 PRO CA C 2.924 -5.253 -3.920 1.00 . A A . 7 PRO CA 1 1
15 8009 1 1 7 PRO CB C 2.350 -6.619 -4.295 1.00 . A A . 7 PRO CB 1 1
15 8010 1 1 7 PRO CD C 3.064 -6.738 -1.994 1.00 . A A . 7 PRO CD 1 1
15 8011 1 1 7 PRO CG C 2.093 -7.310 -2.997 1.00 . A A . 7 PRO CG 1 1
15 8012 1 1 7 PRO HA H 3.655 -4.946 -4.654 1.00 . A A . 7 PRO HA 1 1
15 8013 1 1 7 PRO HB2 H 1.437 -6.485 -4.857 1.00 . A A . 7 PRO HB2 1 1
15 8014 1 1 7 PRO HB3 H 3.068 -7.160 -4.894 1.00 . A A . 7 PRO HB3 1 1
15 8015 1 1 7 PRO HD2 H 2.559 -6.531 -1.059 1.00 . A A . 7 PRO HD2 1 1
15 8016 1 1 7 PRO HD3 H 3.885 -7.420 -1.835 1.00 . A A . 7 PRO HD3 1 1
15 8017 1 1 7 PRO HG2 H 1.076 -7.124 -2.680 1.00 . A A . 7 PRO HG2 1 1
15 8018 1 1 7 PRO HG3 H 2.258 -8.370 -3.111 1.00 . A A . 7 PRO HG3 1 1
15 8019 1 1 7 PRO N N 3.538 -5.486 -2.617 1.00 . A A . 7 PRO N 1 1
15 8020 1 1 7 PRO O O 1.580 -3.450 -4.770 1.00 . A A . 7 PRO O 1 1
15 8021 1 1 8 PHE C C 0.750 -1.918 -1.772 1.00 . A A . 8 PHE C 1 1
15 8022 1 1 8 PHE CA C 0.150 -3.168 -2.402 1.00 . A A . 8 PHE CA 1 1
15 8023 1 1 8 PHE CB C -0.914 -3.757 -1.469 1.00 . A A . 8 PHE CB 1 1
15 8024 1 1 8 PHE CD1 C -1.215 -5.640 -3.131 1.00 . A A . 8 PHE CD1 1 1
15 8025 1 1 8 PHE CD2 C -2.662 -5.528 -1.247 1.00 . A A . 8 PHE CD2 1 1
15 8026 1 1 8 PHE CE1 C -1.856 -6.783 -3.561 1.00 . A A . 8 PHE CE1 1 1
15 8027 1 1 8 PHE CE2 C -3.308 -6.673 -1.668 1.00 . A A . 8 PHE CE2 1 1
15 8028 1 1 8 PHE CG C -1.610 -4.998 -1.969 1.00 . A A . 8 PHE CG 1 1
15 8029 1 1 8 PHE CZ C -2.906 -7.301 -2.828 1.00 . A A . 8 PHE CZ 1 1
15 8030 1 1 8 PHE H H 1.473 -4.737 -1.939 1.00 . A A . 8 PHE H 1 1
15 8031 1 1 8 PHE HA H -0.306 -2.903 -3.342 1.00 . A A . 8 PHE HA 1 1
15 8032 1 1 8 PHE HB2 H -0.444 -4.011 -0.532 1.00 . A A . 8 PHE HB2 1 1
15 8033 1 1 8 PHE HB3 H -1.672 -3.005 -1.287 1.00 . A A . 8 PHE HB3 1 1
15 8034 1 1 8 PHE HD1 H -0.393 -5.237 -3.706 1.00 . A A . 8 PHE HD1 1 1
15 8035 1 1 8 PHE HD2 H -2.982 -5.033 -0.343 1.00 . A A . 8 PHE HD2 1 1
15 8036 1 1 8 PHE HE1 H -1.536 -7.272 -4.469 1.00 . A A . 8 PHE HE1 1 1
15 8037 1 1 8 PHE HE2 H -4.127 -7.076 -1.086 1.00 . A A . 8 PHE HE2 1 1
15 8038 1 1 8 PHE HZ H -3.409 -8.197 -3.160 1.00 . A A . 8 PHE HZ 1 1
15 8039 1 1 8 PHE N N 1.200 -4.135 -2.661 1.00 . A A . 8 PHE N 1 1
15 8040 1 1 8 PHE O O 0.296 -1.455 -0.727 1.00 . A A . 8 PHE O 1 1
15 8041 1 1 9 GLN C C 1.561 1.007 -2.142 1.00 . A A . 9 GLN C 1 1
15 8042 1 1 9 GLN CA C 2.448 -0.201 -1.891 1.00 . A A . 9 GLN CA 1 1
15 8043 1 1 9 GLN CB C 3.805 -0.005 -2.567 1.00 . A A . 9 GLN CB 1 1
15 8044 1 1 9 GLN CD C 5.646 1.685 -2.197 1.00 . A A . 9 GLN CD 1 1
15 8045 1 1 9 GLN CG C 4.887 0.504 -1.629 1.00 . A A . 9 GLN CG 1 1
15 8046 1 1 9 GLN H H 2.126 -1.818 -3.213 1.00 . A A . 9 GLN H 1 1
15 8047 1 1 9 GLN HA H 2.594 -0.317 -0.826 1.00 . A A . 9 GLN HA 1 1
15 8048 1 1 9 GLN HB2 H 4.127 -0.949 -2.971 1.00 . A A . 9 GLN HB2 1 1
15 8049 1 1 9 GLN HB3 H 3.694 0.705 -3.373 1.00 . A A . 9 GLN HB3 1 1
15 8050 1 1 9 GLN HE21 H 4.179 2.922 -1.683 1.00 . A A . 9 GLN HE21 1 1
15 8051 1 1 9 GLN HE22 H 5.542 3.652 -2.472 1.00 . A A . 9 GLN HE22 1 1
15 8052 1 1 9 GLN HG2 H 4.426 0.806 -0.698 1.00 . A A . 9 GLN HG2 1 1
15 8053 1 1 9 GLN HG3 H 5.585 -0.298 -1.439 1.00 . A A . 9 GLN HG3 1 1
15 8054 1 1 9 GLN N N 1.796 -1.399 -2.390 1.00 . A A . 9 GLN N 1 1
15 8055 1 1 9 GLN NE2 N 5.063 2.869 -2.107 1.00 . A A . 9 GLN NE2 1 1
15 8056 1 1 9 GLN O O 1.033 1.179 -3.240 1.00 . A A . 9 GLN O 1 1
15 8057 1 1 9 GLN OE1 O 6.753 1.537 -2.715 1.00 . A A . 9 GLN OE1 1 1
15 8058 1 1 10 CYS C C 1.318 4.055 -2.141 1.00 . A A . 10 CYS C 1 1
15 8059 1 1 10 CYS CA C 0.596 3.040 -1.267 1.00 . A A . 10 CYS CA 1 1
15 8060 1 1 10 CYS CB C 0.266 3.646 0.100 1.00 . A A . 10 CYS CB 1 1
15 8061 1 1 10 CYS H H 1.879 1.659 -0.288 1.00 . A A . 10 CYS H 1 1
15 8062 1 1 10 CYS HA H -0.326 2.757 -1.757 1.00 . A A . 10 CYS HA 1 1
15 8063 1 1 10 CYS HB2 H -0.425 2.996 0.616 1.00 . A A . 10 CYS HB2 1 1
15 8064 1 1 10 CYS HB3 H 1.172 3.731 0.677 1.00 . A A . 10 CYS HB3 1 1
15 8065 1 1 10 CYS N N 1.404 1.839 -1.131 1.00 . A A . 10 CYS N 1 1
15 8066 1 1 10 CYS O O 2.520 4.281 -1.982 1.00 . A A . 10 CYS O 1 1
15 8067 1 1 10 CYS SG S -0.495 5.299 0.004 1.00 . A A . 10 CYS SG 1 1
15 8068 1 1 11 THR C C 1.098 6.949 -3.656 1.00 . A A . 11 THR C 1 1
15 8069 1 1 11 THR CA C 1.188 5.487 -4.093 1.00 . A A . 11 THR CA 1 1
15 8070 1 1 11 THR CB C 0.486 5.323 -5.452 1.00 . A A . 11 THR CB 1 1
15 8071 1 1 11 THR CG2 C 1.496 5.176 -6.580 1.00 . A A . 11 THR CG2 1 1
15 8072 1 1 11 THR H H -0.327 4.310 -3.231 1.00 . A A . 11 THR H 1 1
15 8073 1 1 11 THR HA H 2.228 5.220 -4.217 1.00 . A A . 11 THR HA 1 1
15 8074 1 1 11 THR HB H -0.113 6.203 -5.636 1.00 . A A . 11 THR HB 1 1
15 8075 1 1 11 THR HG1 H 0.162 3.364 -5.432 1.00 . A A . 11 THR HG1 1 1
15 8076 1 1 11 THR HG21 H 1.221 5.829 -7.395 1.00 . A A . 11 THR HG21 1 1
15 8077 1 1 11 THR HG22 H 1.507 4.153 -6.925 1.00 . A A . 11 THR HG22 1 1
15 8078 1 1 11 THR HG23 H 2.478 5.446 -6.220 1.00 . A A . 11 THR HG23 1 1
15 8079 1 1 11 THR N N 0.605 4.587 -3.118 1.00 . A A . 11 THR N 1 1
15 8080 1 1 11 THR O O 1.311 7.856 -4.463 1.00 . A A . 11 THR O 1 1
15 8081 1 1 11 THR OG1 O -0.375 4.174 -5.414 1.00 . A A . 11 THR OG1 1 1
15 8082 1 1 12 TRP C C 2.202 9.034 -1.548 1.00 . A A . 12 TRP C 1 1
15 8083 1 1 12 TRP CA C 0.788 8.555 -1.873 1.00 . A A . 12 TRP CA 1 1
15 8084 1 1 12 TRP CB C -0.111 8.646 -0.641 1.00 . A A . 12 TRP CB 1 1
15 8085 1 1 12 TRP CD1 C -0.322 10.990 0.350 1.00 . A A . 12 TRP CD1 1 1
15 8086 1 1 12 TRP CD2 C -1.940 10.472 -1.103 1.00 . A A . 12 TRP CD2 1 1
15 8087 1 1 12 TRP CE2 C -2.165 11.779 -0.630 1.00 . A A . 12 TRP CE2 1 1
15 8088 1 1 12 TRP CE3 C -2.833 9.931 -2.027 1.00 . A A . 12 TRP CE3 1 1
15 8089 1 1 12 TRP CG C -0.751 9.989 -0.464 1.00 . A A . 12 TRP CG 1 1
15 8090 1 1 12 TRP CH2 C -4.107 11.988 -1.952 1.00 . A A . 12 TRP CH2 1 1
15 8091 1 1 12 TRP CZ2 C -3.246 12.547 -1.048 1.00 . A A . 12 TRP CZ2 1 1
15 8092 1 1 12 TRP CZ3 C -3.907 10.693 -2.441 1.00 . A A . 12 TRP CZ3 1 1
15 8093 1 1 12 TRP H H 0.712 6.432 -1.747 1.00 . A A . 12 TRP H 1 1
15 8094 1 1 12 TRP HA H 0.381 9.181 -2.654 1.00 . A A . 12 TRP HA 1 1
15 8095 1 1 12 TRP HB2 H -0.898 7.912 -0.722 1.00 . A A . 12 TRP HB2 1 1
15 8096 1 1 12 TRP HB3 H 0.476 8.439 0.243 1.00 . A A . 12 TRP HB3 1 1
15 8097 1 1 12 TRP HD1 H 0.553 10.926 0.974 1.00 . A A . 12 TRP HD1 1 1
15 8098 1 1 12 TRP HE1 H -1.060 12.922 0.740 1.00 . A A . 12 TRP HE1 1 1
15 8099 1 1 12 TRP HE3 H -2.696 8.932 -2.417 1.00 . A A . 12 TRP HE3 1 1
15 8100 1 1 12 TRP HH2 H -4.962 12.547 -2.303 1.00 . A A . 12 TRP HH2 1 1
15 8101 1 1 12 TRP HZ2 H -3.412 13.548 -0.681 1.00 . A A . 12 TRP HZ2 1 1
15 8102 1 1 12 TRP HZ3 H -4.613 10.286 -3.149 1.00 . A A . 12 TRP HZ3 1 1
15 8103 1 1 12 TRP N N 0.832 7.188 -2.375 1.00 . A A . 12 TRP N 1 1
15 8104 1 1 12 TRP NE1 N -1.160 12.072 0.252 1.00 . A A . 12 TRP NE1 1 1
15 8105 1 1 12 TRP O O 2.936 8.353 -0.837 1.00 . A A . 12 TRP O 1 1
15 8106 1 1 13 PRO C C 4.385 11.035 -0.621 1.00 . A A . 13 PRO C 1 1
15 8107 1 1 13 PRO CA C 4.023 10.636 -2.048 1.00 . A A . 13 PRO CA 1 1
15 8108 1 1 13 PRO CB C 4.052 11.864 -2.965 1.00 . A A . 13 PRO CB 1 1
15 8109 1 1 13 PRO CD C 1.865 10.928 -3.146 1.00 . A A . 13 PRO CD 1 1
15 8110 1 1 13 PRO CG C 2.923 11.665 -3.914 1.00 . A A . 13 PRO CG 1 1
15 8111 1 1 13 PRO HA H 4.737 9.906 -2.401 1.00 . A A . 13 PRO HA 1 1
15 8112 1 1 13 PRO HB2 H 3.920 12.758 -2.374 1.00 . A A . 13 PRO HB2 1 1
15 8113 1 1 13 PRO HB3 H 4.999 11.907 -3.482 1.00 . A A . 13 PRO HB3 1 1
15 8114 1 1 13 PRO HD2 H 1.211 11.626 -2.643 1.00 . A A . 13 PRO HD2 1 1
15 8115 1 1 13 PRO HD3 H 1.299 10.285 -3.804 1.00 . A A . 13 PRO HD3 1 1
15 8116 1 1 13 PRO HG2 H 2.549 12.622 -4.246 1.00 . A A . 13 PRO HG2 1 1
15 8117 1 1 13 PRO HG3 H 3.252 11.076 -4.757 1.00 . A A . 13 PRO HG3 1 1
15 8118 1 1 13 PRO N N 2.642 10.139 -2.174 1.00 . A A . 13 PRO N 1 1
15 8119 1 1 13 PRO O O 5.445 10.670 -0.111 1.00 . A A . 13 PRO O 1 1
15 8120 1 1 14 ASP C C 3.679 11.157 2.377 1.00 . A A . 14 ASP C 1 1
15 8121 1 1 14 ASP CA C 3.749 12.300 1.367 1.00 . A A . 14 ASP CA 1 1
15 8122 1 1 14 ASP CB C 2.707 13.371 1.711 1.00 . A A . 14 ASP CB 1 1
15 8123 1 1 14 ASP CG C 2.832 13.898 3.129 1.00 . A A . 14 ASP CG 1 1
15 8124 1 1 14 ASP H H 2.706 12.108 -0.471 1.00 . A A . 14 ASP H 1 1
15 8125 1 1 14 ASP HA H 4.735 12.740 1.402 1.00 . A A . 14 ASP HA 1 1
15 8126 1 1 14 ASP HB2 H 2.819 14.201 1.032 1.00 . A A . 14 ASP HB2 1 1
15 8127 1 1 14 ASP HB3 H 1.720 12.949 1.592 1.00 . A A . 14 ASP HB3 1 1
15 8128 1 1 14 ASP N N 3.514 11.813 0.007 1.00 . A A . 14 ASP N 1 1
15 8129 1 1 14 ASP O O 4.112 11.288 3.519 1.00 . A A . 14 ASP O 1 1
15 8130 1 1 14 ASP OD1 O 3.639 14.823 3.355 1.00 . A A . 14 ASP OD1 1 1
15 8131 1 1 14 ASP OD2 O 2.100 13.413 4.017 1.00 . A A . 14 ASP OD2 1 1
15 8132 1 1 15 CYS C C 3.891 7.828 2.620 1.00 . A A . 15 CYS C 1 1
15 8133 1 1 15 CYS CA C 2.848 8.929 2.834 1.00 . A A . 15 CYS CA 1 1
15 8134 1 1 15 CYS CB C 1.433 8.423 2.581 1.00 . A A . 15 CYS CB 1 1
15 8135 1 1 15 CYS H H 2.735 10.022 1.044 1.00 . A A . 15 CYS H 1 1
15 8136 1 1 15 CYS HA H 2.916 9.280 3.853 1.00 . A A . 15 CYS HA 1 1
15 8137 1 1 15 CYS HB2 H 0.738 9.071 3.092 1.00 . A A . 15 CYS HB2 1 1
15 8138 1 1 15 CYS HB3 H 1.236 8.467 1.519 1.00 . A A . 15 CYS HB3 1 1
15 8139 1 1 15 CYS N N 3.078 10.057 1.960 1.00 . A A . 15 CYS N 1 1
15 8140 1 1 15 CYS O O 4.682 7.540 3.520 1.00 . A A . 15 CYS O 1 1
15 8141 1 1 15 CYS SG S 1.094 6.730 3.126 1.00 . A A . 15 CYS SG 1 1
15 8142 1 1 16 ASP C C 4.548 4.897 2.008 1.00 . A A . 16 ASP C 1 1
15 8143 1 1 16 ASP CA C 4.754 6.099 1.095 1.00 . A A . 16 ASP CA 1 1
15 8144 1 1 16 ASP CB C 6.213 6.548 1.132 1.00 . A A . 16 ASP CB 1 1
15 8145 1 1 16 ASP CG C 7.090 5.761 0.174 1.00 . A A . 16 ASP CG 1 1
15 8146 1 1 16 ASP H H 3.146 7.447 0.813 1.00 . A A . 16 ASP H 1 1
15 8147 1 1 16 ASP HA H 4.520 5.799 0.089 1.00 . A A . 16 ASP HA 1 1
15 8148 1 1 16 ASP HB2 H 6.270 7.593 0.869 1.00 . A A . 16 ASP HB2 1 1
15 8149 1 1 16 ASP HB3 H 6.589 6.410 2.128 1.00 . A A . 16 ASP HB3 1 1
15 8150 1 1 16 ASP N N 3.845 7.194 1.449 1.00 . A A . 16 ASP N 1 1
15 8151 1 1 16 ASP O O 5.439 4.503 2.764 1.00 . A A . 16 ASP O 1 1
15 8152 1 1 16 ASP OD1 O 7.449 4.605 0.490 1.00 . A A . 16 ASP OD1 1 1
15 8153 1 1 16 ASP OD2 O 7.433 6.296 -0.901 1.00 . A A . 16 ASP OD2 1 1
15 8154 1 1 17 ARG C C 3.121 1.895 1.914 1.00 . A A . 17 ARG C 1 1
15 8155 1 1 17 ARG CA C 3.022 3.164 2.749 1.00 . A A . 17 ARG CA 1 1
15 8156 1 1 17 ARG CB C 1.617 3.326 3.336 1.00 . A A . 17 ARG CB 1 1
15 8157 1 1 17 ARG CD C 2.712 4.733 5.104 1.00 . A A . 17 ARG CD 1 1
15 8158 1 1 17 ARG CG C 1.616 3.725 4.803 1.00 . A A . 17 ARG CG 1 1
15 8159 1 1 17 ARG CZ C 4.888 4.730 6.281 1.00 . A A . 17 ARG CZ 1 1
15 8160 1 1 17 ARG H H 2.691 4.682 1.321 1.00 . A A . 17 ARG H 1 1
15 8161 1 1 17 ARG HA H 3.736 3.107 3.557 1.00 . A A . 17 ARG HA 1 1
15 8162 1 1 17 ARG HB2 H 1.098 4.094 2.777 1.00 . A A . 17 ARG HB2 1 1
15 8163 1 1 17 ARG HB3 H 1.080 2.392 3.236 1.00 . A A . 17 ARG HB3 1 1
15 8164 1 1 17 ARG HD2 H 3.217 4.980 4.178 1.00 . A A . 17 ARG HD2 1 1
15 8165 1 1 17 ARG HD3 H 2.259 5.624 5.513 1.00 . A A . 17 ARG HD3 1 1
15 8166 1 1 17 ARG HE H 3.418 3.403 6.572 1.00 . A A . 17 ARG HE 1 1
15 8167 1 1 17 ARG HG2 H 0.660 4.163 5.048 1.00 . A A . 17 ARG HG2 1 1
15 8168 1 1 17 ARG HG3 H 1.776 2.841 5.406 1.00 . A A . 17 ARG HG3 1 1
15 8169 1 1 17 ARG HH11 H 4.702 6.211 4.905 1.00 . A A . 17 ARG HH11 1 1
15 8170 1 1 17 ARG HH12 H 6.217 6.171 5.756 1.00 . A A . 17 ARG HH12 1 1
15 8171 1 1 17 ARG HH21 H 5.387 3.361 7.692 1.00 . A A . 17 ARG HH21 1 1
15 8172 1 1 17 ARG HH22 H 6.600 4.566 7.366 1.00 . A A . 17 ARG HH22 1 1
15 8173 1 1 17 ARG N N 3.359 4.325 1.940 1.00 . A A . 17 ARG N 1 1
15 8174 1 1 17 ARG NE N 3.683 4.205 6.060 1.00 . A A . 17 ARG NE 1 1
15 8175 1 1 17 ARG NH1 N 5.297 5.791 5.596 1.00 . A A . 17 ARG NH1 1 1
15 8176 1 1 17 ARG NH2 N 5.689 4.174 7.183 1.00 . A A . 17 ARG NH2 1 1
15 8177 1 1 17 ARG O O 3.403 1.960 0.719 1.00 . A A . 17 ARG O 1 1
15 8178 1 1 18 SER C C 2.173 -1.572 2.541 1.00 . A A . 18 SER C 1 1
15 8179 1 1 18 SER CA C 3.042 -0.528 1.855 1.00 . A A . 18 SER CA 1 1
15 8180 1 1 18 SER CB C 4.502 -0.983 1.822 1.00 . A A . 18 SER CB 1 1
15 8181 1 1 18 SER H H 2.749 0.752 3.513 1.00 . A A . 18 SER H 1 1
15 8182 1 1 18 SER HA H 2.689 -0.388 0.845 1.00 . A A . 18 SER HA 1 1
15 8183 1 1 18 SER HB2 H 4.557 -2.024 2.101 1.00 . A A . 18 SER HB2 1 1
15 8184 1 1 18 SER HB3 H 4.889 -0.860 0.821 1.00 . A A . 18 SER HB3 1 1
15 8185 1 1 18 SER HG H 6.234 -0.422 2.563 1.00 . A A . 18 SER HG 1 1
15 8186 1 1 18 SER N N 2.937 0.748 2.547 1.00 . A A . 18 SER N 1 1
15 8187 1 1 18 SER O O 2.196 -1.696 3.766 1.00 . A A . 18 SER O 1 1
15 8188 1 1 18 SER OG O 5.298 -0.225 2.721 1.00 . A A . 18 SER OG 1 1
15 8189 1 1 19 PHE C C 0.326 -4.474 1.814 1.00 . A A . 19 PHE C 1 1
15 8190 1 1 19 PHE CA C 0.283 -3.064 2.370 1.00 . A A . 19 PHE CA 1 1
15 8191 1 1 19 PHE CB C -1.111 -2.489 2.123 1.00 . A A . 19 PHE CB 1 1
15 8192 1 1 19 PHE CD1 C -1.000 -0.038 2.600 1.00 . A A . 19 PHE CD1 1 1
15 8193 1 1 19 PHE CD2 C -2.114 -1.455 4.156 1.00 . A A . 19 PHE CD2 1 1
15 8194 1 1 19 PHE CE1 C -1.261 1.054 3.394 1.00 . A A . 19 PHE CE1 1 1
15 8195 1 1 19 PHE CE2 C -2.385 -0.369 4.957 1.00 . A A . 19 PHE CE2 1 1
15 8196 1 1 19 PHE CG C -1.420 -1.302 2.973 1.00 . A A . 19 PHE CG 1 1
15 8197 1 1 19 PHE CZ C -1.955 0.892 4.577 1.00 . A A . 19 PHE CZ 1 1
15 8198 1 1 19 PHE H H 1.221 -1.960 0.825 1.00 . A A . 19 PHE H 1 1
15 8199 1 1 19 PHE HA H 0.459 -3.100 3.432 1.00 . A A . 19 PHE HA 1 1
15 8200 1 1 19 PHE HB2 H -1.192 -2.187 1.090 1.00 . A A . 19 PHE HB2 1 1
15 8201 1 1 19 PHE HB3 H -1.847 -3.253 2.330 1.00 . A A . 19 PHE HB3 1 1
15 8202 1 1 19 PHE HD1 H -0.461 0.089 1.676 1.00 . A A . 19 PHE HD1 1 1
15 8203 1 1 19 PHE HD2 H -2.454 -2.439 4.448 1.00 . A A . 19 PHE HD2 1 1
15 8204 1 1 19 PHE HE1 H -0.927 2.036 3.088 1.00 . A A . 19 PHE HE1 1 1
15 8205 1 1 19 PHE HE2 H -2.926 -0.507 5.883 1.00 . A A . 19 PHE HE2 1 1
15 8206 1 1 19 PHE HZ H -2.156 1.749 5.204 1.00 . A A . 19 PHE HZ 1 1
15 8207 1 1 19 PHE N N 1.290 -2.196 1.780 1.00 . A A . 19 PHE N 1 1
15 8208 1 1 19 PHE O O 0.855 -4.722 0.731 1.00 . A A . 19 PHE O 1 1
15 8209 1 1 20 SER C C -2.121 -6.919 1.932 1.00 . A A . 20 SER C 1 1
15 8210 1 1 20 SER CA C -0.611 -6.704 2.048 1.00 . A A . 20 SER CA 1 1
15 8211 1 1 20 SER CB C -0.004 -7.718 3.016 1.00 . A A . 20 SER CB 1 1
15 8212 1 1 20 SER H H -0.790 -5.064 3.353 1.00 . A A . 20 SER H 1 1
15 8213 1 1 20 SER HA H -0.158 -6.816 1.075 1.00 . A A . 20 SER HA 1 1
15 8214 1 1 20 SER HB2 H -0.661 -8.571 3.098 1.00 . A A . 20 SER HB2 1 1
15 8215 1 1 20 SER HB3 H 0.958 -8.037 2.643 1.00 . A A . 20 SER HB3 1 1
15 8216 1 1 20 SER HG H 1.094 -7.264 4.582 1.00 . A A . 20 SER HG 1 1
15 8217 1 1 20 SER N N -0.367 -5.356 2.514 1.00 . A A . 20 SER N 1 1
15 8218 1 1 20 SER O O -2.584 -7.897 1.353 1.00 . A A . 20 SER O 1 1
15 8219 1 1 20 SER OG O 0.172 -7.152 4.307 1.00 . A A . 20 SER OG 1 1
15 8220 1 1 21 ARG C C -4.903 -5.107 1.430 1.00 . A A . 21 ARG C 1 1
15 8221 1 1 21 ARG CA C -4.338 -6.043 2.491 1.00 . A A . 21 ARG CA 1 1
15 8222 1 1 21 ARG CB C -4.911 -5.659 3.861 1.00 . A A . 21 ARG CB 1 1
15 8223 1 1 21 ARG CD C -3.128 -6.289 5.534 1.00 . A A . 21 ARG CD 1 1
15 8224 1 1 21 ARG CG C -4.521 -6.593 4.998 1.00 . A A . 21 ARG CG 1 1
15 8225 1 1 21 ARG CZ C -3.408 -5.566 7.890 1.00 . A A . 21 ARG CZ 1 1
15 8226 1 1 21 ARG H H -2.443 -5.217 2.927 1.00 . A A . 21 ARG H 1 1
15 8227 1 1 21 ARG HA H -4.629 -7.055 2.253 1.00 . A A . 21 ARG HA 1 1
15 8228 1 1 21 ARG HB2 H -4.575 -4.666 4.111 1.00 . A A . 21 ARG HB2 1 1
15 8229 1 1 21 ARG HB3 H -5.990 -5.649 3.790 1.00 . A A . 21 ARG HB3 1 1
15 8230 1 1 21 ARG HD2 H -2.694 -7.205 5.906 1.00 . A A . 21 ARG HD2 1 1
15 8231 1 1 21 ARG HD3 H -2.526 -5.913 4.719 1.00 . A A . 21 ARG HD3 1 1
15 8232 1 1 21 ARG HE H -2.828 -4.382 6.379 1.00 . A A . 21 ARG HE 1 1
15 8233 1 1 21 ARG HG2 H -5.235 -6.483 5.803 1.00 . A A . 21 ARG HG2 1 1
15 8234 1 1 21 ARG HG3 H -4.542 -7.611 4.635 1.00 . A A . 21 ARG HG3 1 1
15 8235 1 1 21 ARG HH11 H -4.081 -7.447 7.535 1.00 . A A . 21 ARG HH11 1 1
15 8236 1 1 21 ARG HH12 H -4.121 -6.943 9.201 1.00 . A A . 21 ARG HH12 1 1
15 8237 1 1 21 ARG HH21 H -2.881 -3.724 8.562 1.00 . A A . 21 ARG HH21 1 1
15 8238 1 1 21 ARG HH22 H -3.405 -4.840 9.789 1.00 . A A . 21 ARG HH22 1 1
15 8239 1 1 21 ARG N N -2.880 -5.983 2.504 1.00 . A A . 21 ARG N 1 1
15 8240 1 1 21 ARG NE N -3.123 -5.294 6.613 1.00 . A A . 21 ARG NE 1 1
15 8241 1 1 21 ARG NH1 N -3.906 -6.746 8.234 1.00 . A A . 21 ARG NH1 1 1
15 8242 1 1 21 ARG NH2 N -3.225 -4.635 8.819 1.00 . A A . 21 ARG NH2 1 1
15 8243 1 1 21 ARG O O -4.654 -3.899 1.461 1.00 . A A . 21 ARG O 1 1
15 8244 1 1 22 SER C C -7.369 -3.964 -0.082 1.00 . A A . 22 SER C 1 1
15 8245 1 1 22 SER CA C -6.254 -4.885 -0.576 1.00 . A A . 22 SER CA 1 1
15 8246 1 1 22 SER CB C -6.798 -5.827 -1.650 1.00 . A A . 22 SER CB 1 1
15 8247 1 1 22 SER H H -5.832 -6.633 0.538 1.00 . A A . 22 SER H 1 1
15 8248 1 1 22 SER HA H -5.469 -4.281 -1.009 1.00 . A A . 22 SER HA 1 1
15 8249 1 1 22 SER HB2 H -7.857 -5.657 -1.774 1.00 . A A . 22 SER HB2 1 1
15 8250 1 1 22 SER HB3 H -6.290 -5.637 -2.584 1.00 . A A . 22 SER HB3 1 1
15 8251 1 1 22 SER HG H -7.414 -7.541 -0.907 1.00 . A A . 22 SER HG 1 1
15 8252 1 1 22 SER N N -5.672 -5.663 0.509 1.00 . A A . 22 SER N 1 1
15 8253 1 1 22 SER O O -7.593 -2.899 -0.650 1.00 . A A . 22 SER O 1 1
15 8254 1 1 22 SER OG O -6.593 -7.184 -1.283 1.00 . A A . 22 SER OG 1 1
15 8255 1 1 23 ASP C C -8.593 -2.548 2.566 1.00 . A A . 23 ASP C 1 1
15 8256 1 1 23 ASP CA C -9.127 -3.537 1.547 1.00 . A A . 23 ASP CA 1 1
15 8257 1 1 23 ASP CB C -10.198 -4.426 2.186 1.00 . A A . 23 ASP CB 1 1
15 8258 1 1 23 ASP CG C -11.448 -3.650 2.560 1.00 . A A . 23 ASP CG 1 1
15 8259 1 1 23 ASP H H -7.758 -5.166 1.477 1.00 . A A . 23 ASP H 1 1
15 8260 1 1 23 ASP HA H -9.569 -2.987 0.729 1.00 . A A . 23 ASP HA 1 1
15 8261 1 1 23 ASP HB2 H -10.474 -5.205 1.490 1.00 . A A . 23 ASP HB2 1 1
15 8262 1 1 23 ASP HB3 H -9.797 -4.877 3.081 1.00 . A A . 23 ASP HB3 1 1
15 8263 1 1 23 ASP N N -8.032 -4.345 1.005 1.00 . A A . 23 ASP N 1 1
15 8264 1 1 23 ASP O O -9.279 -1.620 2.987 1.00 . A A . 23 ASP O 1 1
15 8265 1 1 23 ASP OD1 O -12.046 -3.012 1.667 1.00 . A A . 23 ASP OD1 1 1
15 8266 1 1 23 ASP OD2 O -11.848 -3.689 3.745 1.00 . A A . 23 ASP OD2 1 1
15 8267 1 1 24 HIS C C -6.045 -0.636 3.105 1.00 . A A . 24 HIS C 1 1
15 8268 1 1 24 HIS CA C -6.716 -1.785 3.822 1.00 . A A . 24 HIS CA 1 1
15 8269 1 1 24 HIS CB C -5.742 -2.497 4.753 1.00 . A A . 24 HIS CB 1 1
15 8270 1 1 24 HIS CD2 C -7.589 -2.682 6.554 1.00 . A A . 24 HIS CD2 1 1
15 8271 1 1 24 HIS CE1 C -6.316 -2.958 8.311 1.00 . A A . 24 HIS CE1 1 1
15 8272 1 1 24 HIS CG C -6.304 -2.668 6.130 1.00 . A A . 24 HIS CG 1 1
15 8273 1 1 24 HIS H H -6.795 -3.411 2.454 1.00 . A A . 24 HIS H 1 1
15 8274 1 1 24 HIS HA H -7.520 -1.378 4.421 1.00 . A A . 24 HIS HA 1 1
15 8275 1 1 24 HIS HB2 H -5.515 -3.474 4.356 1.00 . A A . 24 HIS HB2 1 1
15 8276 1 1 24 HIS HB3 H -4.833 -1.919 4.831 1.00 . A A . 24 HIS HB3 1 1
15 8277 1 1 24 HIS HD1 H -4.546 -2.841 7.284 1.00 . A A . 24 HIS HD1 1 1
15 8278 1 1 24 HIS HD2 H -8.467 -2.546 5.936 1.00 . A A . 24 HIS HD2 1 1
15 8279 1 1 24 HIS HE1 H -5.987 -3.104 9.328 1.00 . A A . 24 HIS HE1 1 1
15 8280 1 1 24 HIS HE2 H -8.346 -2.735 8.511 1.00 . A A . 24 HIS HE2 1 1
15 8281 1 1 24 HIS N N -7.325 -2.702 2.874 1.00 . A A . 24 HIS N 1 1
15 8282 1 1 24 HIS ND1 N -5.530 -2.840 7.256 1.00 . A A . 24 HIS ND1 1 1
15 8283 1 1 24 HIS NE2 N -7.570 -2.865 7.911 1.00 . A A . 24 HIS NE2 1 1
15 8284 1 1 24 HIS O O -6.294 0.520 3.417 1.00 . A A . 24 HIS O 1 1
15 8285 1 1 25 LEU C C -5.715 0.728 0.305 1.00 . A A . 25 LEU C 1 1
15 8286 1 1 25 LEU CA C -4.689 0.058 1.223 1.00 . A A . 25 LEU CA 1 1
15 8287 1 1 25 LEU CB C -3.595 -0.610 0.383 1.00 . A A . 25 LEU CB 1 1
15 8288 1 1 25 LEU CD1 C -2.155 0.989 -0.878 1.00 . A A . 25 LEU CD1 1 1
15 8289 1 1 25 LEU CD2 C -3.058 -1.050 -2.022 1.00 . A A . 25 LEU CD2 1 1
15 8290 1 1 25 LEU CG C -3.323 0.023 -0.977 1.00 . A A . 25 LEU CG 1 1
15 8291 1 1 25 LEU H H -5.239 -1.896 1.792 1.00 . A A . 25 LEU H 1 1
15 8292 1 1 25 LEU HA H -4.239 0.800 1.866 1.00 . A A . 25 LEU HA 1 1
15 8293 1 1 25 LEU HB2 H -2.677 -0.593 0.952 1.00 . A A . 25 LEU HB2 1 1
15 8294 1 1 25 LEU HB3 H -3.877 -1.640 0.222 1.00 . A A . 25 LEU HB3 1 1
15 8295 1 1 25 LEU HD11 H -2.301 1.806 -1.569 1.00 . A A . 25 LEU HD11 1 1
15 8296 1 1 25 LEU HD12 H -2.100 1.377 0.130 1.00 . A A . 25 LEU HD12 1 1
15 8297 1 1 25 LEU HD13 H -1.239 0.472 -1.115 1.00 . A A . 25 LEU HD13 1 1
15 8298 1 1 25 LEU HD21 H -2.049 -0.949 -2.394 1.00 . A A . 25 LEU HD21 1 1
15 8299 1 1 25 LEU HD22 H -3.183 -2.028 -1.576 1.00 . A A . 25 LEU HD22 1 1
15 8300 1 1 25 LEU HD23 H -3.756 -0.936 -2.838 1.00 . A A . 25 LEU HD23 1 1
15 8301 1 1 25 LEU HG H -4.197 0.582 -1.283 1.00 . A A . 25 LEU HG 1 1
15 8302 1 1 25 LEU N N -5.318 -0.953 2.054 1.00 . A A . 25 LEU N 1 1
15 8303 1 1 25 LEU O O -5.455 1.783 -0.263 1.00 . A A . 25 LEU O 1 1
15 8304 1 1 26 ALA C C -8.678 1.962 0.594 1.00 . A A . 26 ALA C 1 1
15 8305 1 1 26 ALA CA C -8.038 0.925 -0.325 1.00 . A A . 26 ALA CA 1 1
15 8306 1 1 26 ALA CB C -9.078 -0.071 -0.809 1.00 . A A . 26 ALA CB 1 1
15 8307 1 1 26 ALA H H -7.139 -0.514 0.933 1.00 . A A . 26 ALA H 1 1
15 8308 1 1 26 ALA HA H -7.630 1.435 -1.188 1.00 . A A . 26 ALA HA 1 1
15 8309 1 1 26 ALA HB1 H -8.840 -0.380 -1.815 1.00 . A A . 26 ALA HB1 1 1
15 8310 1 1 26 ALA HB2 H -9.081 -0.933 -0.158 1.00 . A A . 26 ALA HB2 1 1
15 8311 1 1 26 ALA HB3 H -10.054 0.393 -0.796 1.00 . A A . 26 ALA HB3 1 1
15 8312 1 1 26 ALA N N -6.945 0.244 0.348 1.00 . A A . 26 ALA N 1 1
15 8313 1 1 26 ALA O O -8.838 3.121 0.212 1.00 . A A . 26 ALA O 1 1
15 8314 1 1 27 LEU C C -8.587 3.481 3.298 1.00 . A A . 27 LEU C 1 1
15 8315 1 1 27 LEU CA C -9.611 2.473 2.788 1.00 . A A . 27 LEU CA 1 1
15 8316 1 1 27 LEU CB C -10.269 1.702 3.953 1.00 . A A . 27 LEU CB 1 1
15 8317 1 1 27 LEU CD1 C -9.293 2.277 6.206 1.00 . A A . 27 LEU CD1 1 1
15 8318 1 1 27 LEU CD2 C -9.823 -0.091 5.646 1.00 . A A . 27 LEU CD2 1 1
15 8319 1 1 27 LEU CG C -9.346 1.241 5.092 1.00 . A A . 27 LEU CG 1 1
15 8320 1 1 27 LEU H H -8.804 0.638 2.088 1.00 . A A . 27 LEU H 1 1
15 8321 1 1 27 LEU HA H -10.381 3.017 2.260 1.00 . A A . 27 LEU HA 1 1
15 8322 1 1 27 LEU HB2 H -11.031 2.335 4.383 1.00 . A A . 27 LEU HB2 1 1
15 8323 1 1 27 LEU HB3 H -10.752 0.827 3.542 1.00 . A A . 27 LEU HB3 1 1
15 8324 1 1 27 LEU HD11 H -8.975 3.225 5.800 1.00 . A A . 27 LEU HD11 1 1
15 8325 1 1 27 LEU HD12 H -10.274 2.384 6.644 1.00 . A A . 27 LEU HD12 1 1
15 8326 1 1 27 LEU HD13 H -8.593 1.955 6.962 1.00 . A A . 27 LEU HD13 1 1
15 8327 1 1 27 LEU HD21 H -10.765 0.047 6.155 1.00 . A A . 27 LEU HD21 1 1
15 8328 1 1 27 LEU HD22 H -9.950 -0.792 4.836 1.00 . A A . 27 LEU HD22 1 1
15 8329 1 1 27 LEU HD23 H -9.090 -0.473 6.341 1.00 . A A . 27 LEU HD23 1 1
15 8330 1 1 27 LEU HG H -8.346 1.104 4.709 1.00 . A A . 27 LEU HG 1 1
15 8331 1 1 27 LEU N N -8.998 1.559 1.822 1.00 . A A . 27 LEU N 1 1
15 8332 1 1 27 LEU O O -8.890 4.665 3.456 1.00 . A A . 27 LEU O 1 1
15 8333 1 1 28 HIS C C -6.042 4.980 2.831 1.00 . A A . 28 HIS C 1 1
15 8334 1 1 28 HIS CA C -6.260 3.887 3.875 1.00 . A A . 28 HIS CA 1 1
15 8335 1 1 28 HIS CB C -4.996 3.039 4.071 1.00 . A A . 28 HIS CB 1 1
15 8336 1 1 28 HIS CD2 C -2.948 4.072 2.869 1.00 . A A . 28 HIS CD2 1 1
15 8337 1 1 28 HIS CE1 C -1.944 4.930 4.563 1.00 . A A . 28 HIS CE1 1 1
15 8338 1 1 28 HIS CG C -3.702 3.784 3.959 1.00 . A A . 28 HIS CG 1 1
15 8339 1 1 28 HIS H H -7.166 2.073 3.278 1.00 . A A . 28 HIS H 1 1
15 8340 1 1 28 HIS HA H -6.528 4.344 4.812 1.00 . A A . 28 HIS HA 1 1
15 8341 1 1 28 HIS HB2 H -5.031 2.592 5.051 1.00 . A A . 28 HIS HB2 1 1
15 8342 1 1 28 HIS HB3 H -4.993 2.256 3.332 1.00 . A A . 28 HIS HB3 1 1
15 8343 1 1 28 HIS HD1 H -3.343 4.297 5.967 1.00 . A A . 28 HIS HD1 1 1
15 8344 1 1 28 HIS HD2 H -3.164 3.775 1.856 1.00 . A A . 28 HIS HD2 1 1
15 8345 1 1 28 HIS HE1 H -1.230 5.441 5.181 1.00 . A A . 28 HIS HE1 1 1
15 8346 1 1 28 HIS N N -7.355 3.023 3.467 1.00 . A A . 28 HIS N 1 1
15 8347 1 1 28 HIS ND1 N -3.048 4.332 5.026 1.00 . A A . 28 HIS ND1 1 1
15 8348 1 1 28 HIS NE2 N -1.835 4.808 3.250 1.00 . A A . 28 HIS NE2 1 1
15 8349 1 1 28 HIS O O -5.655 6.099 3.153 1.00 . A A . 28 HIS O 1 1
15 8350 1 1 29 ARG C C -7.363 6.464 0.319 1.00 . A A . 29 ARG C 1 1
15 8351 1 1 29 ARG CA C -6.130 5.583 0.494 1.00 . A A . 29 ARG CA 1 1
15 8352 1 1 29 ARG CB C -5.800 4.827 -0.787 1.00 . A A . 29 ARG CB 1 1
15 8353 1 1 29 ARG CD C -3.814 4.629 -2.332 1.00 . A A . 29 ARG CD 1 1
15 8354 1 1 29 ARG CG C -4.314 4.511 -0.904 1.00 . A A . 29 ARG CG 1 1
15 8355 1 1 29 ARG CZ C -3.250 6.385 -3.963 1.00 . A A . 29 ARG CZ 1 1
15 8356 1 1 29 ARG H H -6.616 3.737 1.385 1.00 . A A . 29 ARG H 1 1
15 8357 1 1 29 ARG HA H -5.292 6.215 0.749 1.00 . A A . 29 ARG HA 1 1
15 8358 1 1 29 ARG HB2 H -6.356 3.889 -0.796 1.00 . A A . 29 ARG HB2 1 1
15 8359 1 1 29 ARG HB3 H -6.093 5.425 -1.635 1.00 . A A . 29 ARG HB3 1 1
15 8360 1 1 29 ARG HD2 H -2.889 4.078 -2.422 1.00 . A A . 29 ARG HD2 1 1
15 8361 1 1 29 ARG HD3 H -4.552 4.201 -2.994 1.00 . A A . 29 ARG HD3 1 1
15 8362 1 1 29 ARG HE H -3.686 6.715 -2.032 1.00 . A A . 29 ARG HE 1 1
15 8363 1 1 29 ARG HG2 H -3.763 5.202 -0.284 1.00 . A A . 29 ARG HG2 1 1
15 8364 1 1 29 ARG HG3 H -4.146 3.502 -0.554 1.00 . A A . 29 ARG HG3 1 1
15 8365 1 1 29 ARG HH11 H -3.168 4.490 -4.689 1.00 . A A . 29 ARG HH11 1 1
15 8366 1 1 29 ARG HH12 H -2.811 5.749 -5.839 1.00 . A A . 29 ARG HH12 1 1
15 8367 1 1 29 ARG HH21 H -3.256 8.369 -3.558 1.00 . A A . 29 ARG HH21 1 1
15 8368 1 1 29 ARG HH22 H -2.855 7.949 -5.191 1.00 . A A . 29 ARG HH22 1 1
15 8369 1 1 29 ARG N N -6.306 4.644 1.582 1.00 . A A . 29 ARG N 1 1
15 8370 1 1 29 ARG NE N -3.573 6.017 -2.725 1.00 . A A . 29 ARG NE 1 1
15 8371 1 1 29 ARG NH1 N -3.062 5.467 -4.903 1.00 . A A . 29 ARG NH1 1 1
15 8372 1 1 29 ARG NH2 N -3.109 7.671 -4.260 1.00 . A A . 29 ARG NH2 1 1
15 8373 1 1 29 ARG O O -7.256 7.610 -0.114 1.00 . A A . 29 ARG O 1 1
15 8374 1 1 30 LYS C C -9.600 7.922 1.757 1.00 . A A . 30 LYS C 1 1
15 8375 1 1 30 LYS CA C -9.727 6.775 0.762 1.00 . A A . 30 LYS CA 1 1
15 8376 1 1 30 LYS CB C -10.939 5.913 1.116 1.00 . A A . 30 LYS CB 1 1
15 8377 1 1 30 LYS CD C -11.921 4.089 -0.296 1.00 . A A . 30 LYS CD 1 1
15 8378 1 1 30 LYS CE C -13.164 3.500 0.356 1.00 . A A . 30 LYS CE 1 1
15 8379 1 1 30 LYS CG C -11.830 5.588 -0.068 1.00 . A A . 30 LYS CG 1 1
15 8380 1 1 30 LYS H H -8.527 5.085 1.180 1.00 . A A . 30 LYS H 1 1
15 8381 1 1 30 LYS HA H -9.857 7.182 -0.230 1.00 . A A . 30 LYS HA 1 1
15 8382 1 1 30 LYS HB2 H -10.592 4.982 1.541 1.00 . A A . 30 LYS HB2 1 1
15 8383 1 1 30 LYS HB3 H -11.532 6.434 1.851 1.00 . A A . 30 LYS HB3 1 1
15 8384 1 1 30 LYS HD2 H -11.956 3.899 -1.359 1.00 . A A . 30 LYS HD2 1 1
15 8385 1 1 30 LYS HD3 H -11.044 3.620 0.128 1.00 . A A . 30 LYS HD3 1 1
15 8386 1 1 30 LYS HE2 H -12.934 2.503 0.700 1.00 . A A . 30 LYS HE2 1 1
15 8387 1 1 30 LYS HE3 H -13.438 4.116 1.201 1.00 . A A . 30 LYS HE3 1 1
15 8388 1 1 30 LYS HG2 H -12.820 5.973 0.122 1.00 . A A . 30 LYS HG2 1 1
15 8389 1 1 30 LYS HG3 H -11.423 6.055 -0.953 1.00 . A A . 30 LYS HG3 1 1
15 8390 1 1 30 LYS HZ1 H -13.998 3.663 -1.556 1.00 . A A . 30 LYS HZ1 1 1
15 8391 1 1 30 LYS HZ2 H -15.052 4.111 -0.301 1.00 . A A . 30 LYS HZ2 1 1
15 8392 1 1 30 LYS HZ3 H -14.720 2.471 -0.585 1.00 . A A . 30 LYS HZ3 1 1
15 8393 1 1 30 LYS N N -8.511 5.976 0.771 1.00 . A A . 30 LYS N 1 1
15 8394 1 1 30 LYS NZ N -14.312 3.432 -0.587 1.00 . A A . 30 LYS NZ 1 1
15 8395 1 1 30 LYS O O -9.955 9.064 1.463 1.00 . A A . 30 LYS O 1 1
15 8396 1 1 31 ARG C C -7.719 9.562 3.668 1.00 . A A . 31 ARG C 1 1
15 8397 1 1 31 ARG CA C -8.866 8.598 3.984 1.00 . A A . 31 ARG CA 1 1
15 8398 1 1 31 ARG CB C -8.623 7.891 5.323 1.00 . A A . 31 ARG CB 1 1
15 8399 1 1 31 ARG CD C -6.968 6.909 6.954 1.00 . A A . 31 ARG CD 1 1
15 8400 1 1 31 ARG CG C -7.185 7.441 5.543 1.00 . A A . 31 ARG CG 1 1
15 8401 1 1 31 ARG CZ C -8.586 7.036 8.810 1.00 . A A . 31 ARG CZ 1 1
15 8402 1 1 31 ARG H H -8.768 6.684 3.085 1.00 . A A . 31 ARG H 1 1
15 8403 1 1 31 ARG HA H -9.780 9.167 4.056 1.00 . A A . 31 ARG HA 1 1
15 8404 1 1 31 ARG HB2 H -8.889 8.565 6.123 1.00 . A A . 31 ARG HB2 1 1
15 8405 1 1 31 ARG HB3 H -9.260 7.020 5.373 1.00 . A A . 31 ARG HB3 1 1
15 8406 1 1 31 ARG HD2 H -7.237 5.863 6.975 1.00 . A A . 31 ARG HD2 1 1
15 8407 1 1 31 ARG HD3 H -5.924 7.017 7.210 1.00 . A A . 31 ARG HD3 1 1
15 8408 1 1 31 ARG HE H -7.735 8.618 7.912 1.00 . A A . 31 ARG HE 1 1
15 8409 1 1 31 ARG HG2 H -6.950 6.659 4.837 1.00 . A A . 31 ARG HG2 1 1
15 8410 1 1 31 ARG HG3 H -6.527 8.283 5.383 1.00 . A A . 31 ARG HG3 1 1
15 8411 1 1 31 ARG HH11 H -8.013 5.147 8.329 1.00 . A A . 31 ARG HH11 1 1
15 8412 1 1 31 ARG HH12 H -9.253 5.255 9.538 1.00 . A A . 31 ARG HH12 1 1
15 8413 1 1 31 ARG HH21 H -9.294 8.782 9.570 1.00 . A A . 31 ARG HH21 1 1
15 8414 1 1 31 ARG HH22 H -9.979 7.336 10.255 1.00 . A A . 31 ARG HH22 1 1
15 8415 1 1 31 ARG N N -9.047 7.612 2.925 1.00 . A A . 31 ARG N 1 1
15 8416 1 1 31 ARG NE N -7.776 7.627 7.934 1.00 . A A . 31 ARG NE 1 1
15 8417 1 1 31 ARG NH1 N -8.615 5.707 8.905 1.00 . A A . 31 ARG NH1 1 1
15 8418 1 1 31 ARG NH2 N -9.342 7.774 9.613 1.00 . A A . 31 ARG NH2 1 1
15 8419 1 1 31 ARG O O -7.499 10.536 4.390 1.00 . A A . 31 ARG O 1 1
15 8420 1 1 32 HIS C C -6.518 11.492 1.549 1.00 . A A . 32 HIS C 1 1
15 8421 1 1 32 HIS CA C -5.955 10.205 2.123 1.00 . A A . 32 HIS CA 1 1
15 8422 1 1 32 HIS CB C -5.110 9.509 1.066 1.00 . A A . 32 HIS CB 1 1
15 8423 1 1 32 HIS CD2 C -3.319 7.693 1.394 1.00 . A A . 32 HIS CD2 1 1
15 8424 1 1 32 HIS CE1 C -1.965 8.748 2.702 1.00 . A A . 32 HIS CE1 1 1
15 8425 1 1 32 HIS CG C -3.849 8.921 1.597 1.00 . A A . 32 HIS CG 1 1
15 8426 1 1 32 HIS H H -7.291 8.576 1.983 1.00 . A A . 32 HIS H 1 1
15 8427 1 1 32 HIS HA H -5.340 10.433 2.980 1.00 . A A . 32 HIS HA 1 1
15 8428 1 1 32 HIS HB2 H -5.685 8.707 0.626 1.00 . A A . 32 HIS HB2 1 1
15 8429 1 1 32 HIS HB3 H -4.853 10.219 0.299 1.00 . A A . 32 HIS HB3 1 1
15 8430 1 1 32 HIS HD1 H -3.066 10.510 2.757 1.00 . A A . 32 HIS HD1 1 1
15 8431 1 1 32 HIS HD2 H -3.749 6.909 0.788 1.00 . A A . 32 HIS HD2 1 1
15 8432 1 1 32 HIS HE1 H -1.129 8.990 3.337 1.00 . A A . 32 HIS HE1 1 1
15 8433 1 1 32 HIS N N -7.035 9.329 2.554 1.00 . A A . 32 HIS N 1 1
15 8434 1 1 32 HIS ND1 N -2.976 9.582 2.431 1.00 . A A . 32 HIS ND1 1 1
15 8435 1 1 32 HIS NE2 N -2.128 7.590 2.094 1.00 . A A . 32 HIS NE2 1 1
15 8436 1 1 32 HIS O O -5.887 12.546 1.609 1.00 . A A . 32 HIS O 1 1
15 8437 1 1 33 MET C C -8.956 13.426 1.567 1.00 . A A . 33 MET C 1 1
15 8438 1 1 33 MET CA C -8.411 12.547 0.449 1.00 . A A . 33 MET CA 1 1
15 8439 1 1 33 MET CB C -9.549 12.091 -0.469 1.00 . A A . 33 MET CB 1 1
15 8440 1 1 33 MET CE C -10.788 11.456 -3.478 1.00 . A A . 33 MET CE 1 1
15 8441 1 1 33 MET CG C -9.217 10.846 -1.279 1.00 . A A . 33 MET CG 1 1
15 8442 1 1 33 MET H H -8.186 10.527 1.028 1.00 . A A . 33 MET H 1 1
15 8443 1 1 33 MET HA H -7.690 13.109 -0.127 1.00 . A A . 33 MET HA 1 1
15 8444 1 1 33 MET HB2 H -10.420 11.883 0.134 1.00 . A A . 33 MET HB2 1 1
15 8445 1 1 33 MET HB3 H -9.782 12.889 -1.158 1.00 . A A . 33 MET HB3 1 1
15 8446 1 1 33 MET HE1 H -11.490 11.119 -4.226 1.00 . A A . 33 MET HE1 1 1
15 8447 1 1 33 MET HE2 H -11.141 12.377 -3.039 1.00 . A A . 33 MET HE2 1 1
15 8448 1 1 33 MET HE3 H -9.824 11.624 -3.937 1.00 . A A . 33 MET HE3 1 1
15 8449 1 1 33 MET HG2 H -8.430 11.086 -1.977 1.00 . A A . 33 MET HG2 1 1
15 8450 1 1 33 MET HG3 H -8.872 10.078 -0.604 1.00 . A A . 33 MET HG3 1 1
15 8451 1 1 33 MET N N -7.729 11.396 1.017 1.00 . A A . 33 MET N 1 1
15 8452 1 1 33 MET O O -9.299 14.588 1.348 1.00 . A A . 33 MET O 1 1
15 8453 1 1 33 MET SD S -10.632 10.209 -2.200 1.00 . A A . 33 MET SD 1 1
15 8454 1 1 34 LEU C C -10.822 14.163 3.776 1.00 . A A . 34 LEU C 1 1
15 8455 1 1 34 LEU CA C -9.436 13.562 3.971 1.00 . A A . 34 LEU CA 1 1
15 8456 1 1 34 LEU CB C -8.428 14.642 4.367 1.00 . A A . 34 LEU CB 1 1
15 8457 1 1 34 LEU CD1 C -6.118 13.884 4.976 1.00 . A A . 34 LEU CD1 1 1
15 8458 1 1 34 LEU CD2 C -7.396 15.370 6.528 1.00 . A A . 34 LEU CD2 1 1
15 8459 1 1 34 LEU CG C -7.495 14.246 5.509 1.00 . A A . 34 LEU CG 1 1
15 8460 1 1 34 LEU H H -8.666 11.938 2.866 1.00 . A A . 34 LEU H 1 1
15 8461 1 1 34 LEU HA H -9.493 12.837 4.770 1.00 . A A . 34 LEU HA 1 1
15 8462 1 1 34 LEU HB2 H -7.827 14.881 3.501 1.00 . A A . 34 LEU HB2 1 1
15 8463 1 1 34 LEU HB3 H -8.972 15.524 4.663 1.00 . A A . 34 LEU HB3 1 1
15 8464 1 1 34 LEU HD11 H -5.611 14.779 4.645 1.00 . A A . 34 LEU HD11 1 1
15 8465 1 1 34 LEU HD12 H -5.542 13.414 5.760 1.00 . A A . 34 LEU HD12 1 1
15 8466 1 1 34 LEU HD13 H -6.221 13.200 4.147 1.00 . A A . 34 LEU HD13 1 1
15 8467 1 1 34 LEU HD21 H -6.388 15.424 6.911 1.00 . A A . 34 LEU HD21 1 1
15 8468 1 1 34 LEU HD22 H -7.653 16.307 6.056 1.00 . A A . 34 LEU HD22 1 1
15 8469 1 1 34 LEU HD23 H -8.081 15.178 7.342 1.00 . A A . 34 LEU HD23 1 1
15 8470 1 1 34 LEU HG H -7.899 13.377 6.006 1.00 . A A . 34 LEU HG 1 1
15 8471 1 1 34 LEU N N -8.989 12.857 2.774 1.00 . A A . 34 LEU N 1 1
15 8472 1 1 34 LEU O O -11.051 15.347 4.033 1.00 . A A . 34 LEU O 1 1
15 8473 1 1 35 VAL C C -14.045 12.906 4.124 1.00 . A A . 35 VAL C 1 1
15 8474 1 1 35 VAL CA C -13.141 13.722 3.210 1.00 . A A . 35 VAL CA 1 1
15 8475 1 1 35 VAL CB C -13.607 13.553 1.747 1.00 . A A . 35 VAL CB 1 1
15 8476 1 1 35 VAL CG1 C -12.944 14.586 0.847 1.00 . A A . 35 VAL CG1 1 1
15 8477 1 1 35 VAL CG2 C -13.329 12.142 1.245 1.00 . A A . 35 VAL CG2 1 1
15 8478 1 1 35 VAL H H -11.516 12.372 3.265 1.00 . A A . 35 VAL H 1 1
15 8479 1 1 35 VAL HA H -13.223 14.765 3.475 1.00 . A A . 35 VAL HA 1 1
15 8480 1 1 35 VAL HB H -14.674 13.719 1.715 1.00 . A A . 35 VAL HB 1 1
15 8481 1 1 35 VAL HG11 H -13.201 15.579 1.187 1.00 . A A . 35 VAL HG11 1 1
15 8482 1 1 35 VAL HG12 H -11.871 14.461 0.884 1.00 . A A . 35 VAL HG12 1 1
15 8483 1 1 35 VAL HG13 H -13.287 14.453 -0.168 1.00 . A A . 35 VAL HG13 1 1
15 8484 1 1 35 VAL HG21 H -12.294 11.891 1.430 1.00 . A A . 35 VAL HG21 1 1
15 8485 1 1 35 VAL HG22 H -13.969 11.445 1.766 1.00 . A A . 35 VAL HG22 1 1
15 8486 1 1 35 VAL HG23 H -13.528 12.091 0.185 1.00 . A A . 35 VAL HG23 1 1
15 8487 1 1 35 VAL N N -11.755 13.317 3.384 1.00 . A A . 35 VAL N 1 1
15 8488 1 1 35 VAL O O -13.537 11.958 4.762 1.00 . A A . 35 VAL O 1 1
15 8489 1 1 35 VAL OXT O -15.254 13.206 4.198 1.00 . A A . 35 VAL OXT 1 1
15 8490 2 2 1 ZN ZN ZN -0.868 6.100 2.140 1.00 . B A . 36 ZN ZN 1 1
16 8491 1 1 1 GLY C C 7.519 -9.638 6.652 1.00 . A A . 1 GLY C 1 1
16 8492 1 1 1 GLY CA C 6.047 -9.912 6.450 1.00 . A A . 1 GLY CA 1 1
16 8493 1 1 1 GLY H1 H 5.010 -9.220 8.121 1.00 . A A . 1 GLY H1 1 1
16 8494 1 1 1 GLY H2 H 4.293 -8.801 6.641 1.00 . A A . 1 GLY H2 1 1
16 8495 1 1 1 GLY H3 H 5.684 -7.989 7.170 1.00 . A A . 1 GLY H3 1 1
16 8496 1 1 1 GLY HA2 H 5.817 -10.894 6.834 1.00 . A A . 1 GLY HA2 1 1
16 8497 1 1 1 GLY HA3 H 5.828 -9.886 5.394 1.00 . A A . 1 GLY HA3 1 1
16 8498 1 1 1 GLY N N 5.199 -8.911 7.143 1.00 . A A . 1 GLY N 1 1
16 8499 1 1 1 GLY O O 7.886 -8.663 7.311 1.00 . A A . 1 GLY O 1 1
16 8500 1 1 2 SER C C 10.316 -9.326 5.171 1.00 . A A . 2 SER C 1 1
16 8501 1 1 2 SER CA C 9.803 -10.334 6.199 1.00 . A A . 2 SER CA 1 1
16 8502 1 1 2 SER CB C 10.483 -11.689 6.002 1.00 . A A . 2 SER CB 1 1
16 8503 1 1 2 SER H H 8.005 -11.245 5.570 1.00 . A A . 2 SER H 1 1
16 8504 1 1 2 SER HA H 10.024 -9.967 7.189 1.00 . A A . 2 SER HA 1 1
16 8505 1 1 2 SER HB2 H 11.173 -11.625 5.173 1.00 . A A . 2 SER HB2 1 1
16 8506 1 1 2 SER HB3 H 11.022 -11.953 6.902 1.00 . A A . 2 SER HB3 1 1
16 8507 1 1 2 SER HG H 9.898 -13.321 5.072 1.00 . A A . 2 SER HG 1 1
16 8508 1 1 2 SER N N 8.361 -10.490 6.088 1.00 . A A . 2 SER N 1 1
16 8509 1 1 2 SER O O 11.133 -8.459 5.485 1.00 . A A . 2 SER O 1 1
16 8510 1 1 2 SER OG O 9.527 -12.707 5.725 1.00 . A A . 2 SER OG 1 1
16 8511 1 1 3 THR C C 9.294 -7.223 2.984 1.00 . A A . 3 THR C 1 1
16 8512 1 1 3 THR CA C 10.144 -8.485 2.901 1.00 . A A . 3 THR CA 1 1
16 8513 1 1 3 THR CB C 9.968 -9.141 1.520 1.00 . A A . 3 THR CB 1 1
16 8514 1 1 3 THR CG2 C 10.902 -8.520 0.492 1.00 . A A . 3 THR CG2 1 1
16 8515 1 1 3 THR H H 9.092 -10.088 3.787 1.00 . A A . 3 THR H 1 1
16 8516 1 1 3 THR HA H 11.186 -8.221 3.026 1.00 . A A . 3 THR HA 1 1
16 8517 1 1 3 THR HB H 8.948 -8.993 1.194 1.00 . A A . 3 THR HB 1 1
16 8518 1 1 3 THR HG1 H 10.872 -10.703 2.336 1.00 . A A . 3 THR HG1 1 1
16 8519 1 1 3 THR HG21 H 11.696 -7.993 1.002 1.00 . A A . 3 THR HG21 1 1
16 8520 1 1 3 THR HG22 H 10.348 -7.827 -0.123 1.00 . A A . 3 THR HG22 1 1
16 8521 1 1 3 THR HG23 H 11.323 -9.296 -0.130 1.00 . A A . 3 THR HG23 1 1
16 8522 1 1 3 THR N N 9.784 -9.410 3.960 1.00 . A A . 3 THR N 1 1
16 8523 1 1 3 THR O O 8.089 -7.293 3.230 1.00 . A A . 3 THR O 1 1
16 8524 1 1 3 THR OG1 O 10.232 -10.547 1.619 1.00 . A A . 3 THR OG1 1 1
16 8525 1 1 4 GLY C C 8.643 -4.389 1.557 1.00 . A A . 4 GLY C 1 1
16 8526 1 1 4 GLY CA C 9.217 -4.809 2.891 1.00 . A A . 4 GLY CA 1 1
16 8527 1 1 4 GLY H H 10.893 -6.079 2.600 1.00 . A A . 4 GLY H 1 1
16 8528 1 1 4 GLY HA2 H 8.412 -4.906 3.604 1.00 . A A . 4 GLY HA2 1 1
16 8529 1 1 4 GLY HA3 H 9.900 -4.045 3.234 1.00 . A A . 4 GLY HA3 1 1
16 8530 1 1 4 GLY N N 9.926 -6.073 2.800 1.00 . A A . 4 GLY N 1 1
16 8531 1 1 4 GLY O O 7.801 -3.494 1.480 1.00 . A A . 4 GLY O 1 1
16 8532 1 1 5 ILE C C 7.191 -5.362 -0.999 1.00 . A A . 5 ILE C 1 1
16 8533 1 1 5 ILE CA C 8.604 -4.807 -0.837 1.00 . A A . 5 ILE CA 1 1
16 8534 1 1 5 ILE CB C 9.552 -5.438 -1.883 1.00 . A A . 5 ILE CB 1 1
16 8535 1 1 5 ILE CD1 C 12.063 -5.316 -1.487 1.00 . A A . 5 ILE CD1 1 1
16 8536 1 1 5 ILE CG1 C 10.830 -4.608 -2.004 1.00 . A A . 5 ILE CG1 1 1
16 8537 1 1 5 ILE CG2 C 8.877 -5.565 -3.244 1.00 . A A . 5 ILE CG2 1 1
16 8538 1 1 5 ILE H H 9.738 -5.778 0.650 1.00 . A A . 5 ILE H 1 1
16 8539 1 1 5 ILE HA H 8.585 -3.738 -0.991 1.00 . A A . 5 ILE HA 1 1
16 8540 1 1 5 ILE HB H 9.811 -6.429 -1.538 1.00 . A A . 5 ILE HB 1 1
16 8541 1 1 5 ILE HD11 H 11.765 -6.148 -0.867 1.00 . A A . 5 ILE HD11 1 1
16 8542 1 1 5 ILE HD12 H 12.647 -5.676 -2.320 1.00 . A A . 5 ILE HD12 1 1
16 8543 1 1 5 ILE HD13 H 12.654 -4.626 -0.903 1.00 . A A . 5 ILE HD13 1 1
16 8544 1 1 5 ILE HG12 H 10.998 -4.368 -3.044 1.00 . A A . 5 ILE HG12 1 1
16 8545 1 1 5 ILE HG13 H 10.710 -3.692 -1.443 1.00 . A A . 5 ILE HG13 1 1
16 8546 1 1 5 ILE HG21 H 9.293 -6.409 -3.775 1.00 . A A . 5 ILE HG21 1 1
16 8547 1 1 5 ILE HG22 H 7.816 -5.714 -3.107 1.00 . A A . 5 ILE HG22 1 1
16 8548 1 1 5 ILE HG23 H 9.042 -4.663 -3.812 1.00 . A A . 5 ILE HG23 1 1
16 8549 1 1 5 ILE N N 9.087 -5.062 0.509 1.00 . A A . 5 ILE N 1 1
16 8550 1 1 5 ILE O O 6.982 -6.580 -0.973 1.00 . A A . 5 ILE O 1 1
16 8551 1 1 6 LYS C C 4.190 -4.494 -2.405 1.00 . A A . 6 LYS C 1 1
16 8552 1 1 6 LYS CA C 4.817 -4.869 -1.070 1.00 . A A . 6 LYS CA 1 1
16 8553 1 1 6 LYS CB C 4.045 -4.222 0.083 1.00 . A A . 6 LYS CB 1 1
16 8554 1 1 6 LYS CD C 3.654 -4.490 2.551 1.00 . A A . 6 LYS CD 1 1
16 8555 1 1 6 LYS CE C 3.660 -5.808 3.306 1.00 . A A . 6 LYS CE 1 1
16 8556 1 1 6 LYS CG C 4.686 -4.472 1.440 1.00 . A A . 6 LYS CG 1 1
16 8557 1 1 6 LYS H H 6.433 -3.513 -0.928 1.00 . A A . 6 LYS H 1 1
16 8558 1 1 6 LYS HA H 4.775 -5.940 -0.958 1.00 . A A . 6 LYS HA 1 1
16 8559 1 1 6 LYS HB2 H 3.991 -3.151 -0.084 1.00 . A A . 6 LYS HB2 1 1
16 8560 1 1 6 LYS HB3 H 3.042 -4.624 0.102 1.00 . A A . 6 LYS HB3 1 1
16 8561 1 1 6 LYS HD2 H 3.874 -3.690 3.240 1.00 . A A . 6 LYS HD2 1 1
16 8562 1 1 6 LYS HD3 H 2.677 -4.337 2.118 1.00 . A A . 6 LYS HD3 1 1
16 8563 1 1 6 LYS HE2 H 2.707 -6.295 3.163 1.00 . A A . 6 LYS HE2 1 1
16 8564 1 1 6 LYS HE3 H 4.446 -6.433 2.909 1.00 . A A . 6 LYS HE3 1 1
16 8565 1 1 6 LYS HG2 H 5.192 -5.424 1.418 1.00 . A A . 6 LYS HG2 1 1
16 8566 1 1 6 LYS HG3 H 5.401 -3.686 1.638 1.00 . A A . 6 LYS HG3 1 1
16 8567 1 1 6 LYS HZ1 H 4.681 -6.206 5.084 1.00 . A A . 6 LYS HZ1 1 1
16 8568 1 1 6 LYS HZ2 H 3.031 -5.864 5.300 1.00 . A A . 6 LYS HZ2 1 1
16 8569 1 1 6 LYS HZ3 H 4.119 -4.610 4.959 1.00 . A A . 6 LYS HZ3 1 1
16 8570 1 1 6 LYS N N 6.213 -4.469 -1.021 1.00 . A A . 6 LYS N 1 1
16 8571 1 1 6 LYS NZ N 3.888 -5.608 4.763 1.00 . A A . 6 LYS NZ 1 1
16 8572 1 1 6 LYS O O 4.482 -3.435 -2.968 1.00 . A A . 6 LYS O 1 1
16 8573 1 1 7 PRO C C 1.497 -4.085 -4.022 1.00 . A A . 7 PRO C 1 1
16 8574 1 1 7 PRO CA C 2.608 -5.111 -4.184 1.00 . A A . 7 PRO CA 1 1
16 8575 1 1 7 PRO CB C 2.029 -6.480 -4.540 1.00 . A A . 7 PRO CB 1 1
16 8576 1 1 7 PRO CD C 2.860 -6.609 -2.281 1.00 . A A . 7 PRO CD 1 1
16 8577 1 1 7 PRO CG C 1.837 -7.175 -3.235 1.00 . A A . 7 PRO CG 1 1
16 8578 1 1 7 PRO HA H 3.292 -4.790 -4.956 1.00 . A A . 7 PRO HA 1 1
16 8579 1 1 7 PRO HB2 H 1.089 -6.351 -5.058 1.00 . A A . 7 PRO HB2 1 1
16 8580 1 1 7 PRO HB3 H 2.721 -7.014 -5.174 1.00 . A A . 7 PRO HB3 1 1
16 8581 1 1 7 PRO HD2 H 2.403 -6.404 -1.321 1.00 . A A . 7 PRO HD2 1 1
16 8582 1 1 7 PRO HD3 H 3.689 -7.291 -2.167 1.00 . A A . 7 PRO HD3 1 1
16 8583 1 1 7 PRO HG2 H 0.840 -6.985 -2.865 1.00 . A A . 7 PRO HG2 1 1
16 8584 1 1 7 PRO HG3 H 1.992 -8.235 -3.361 1.00 . A A . 7 PRO HG3 1 1
16 8585 1 1 7 PRO N N 3.296 -5.353 -2.921 1.00 . A A . 7 PRO N 1 1
16 8586 1 1 7 PRO O O 1.105 -3.412 -4.974 1.00 . A A . 7 PRO O 1 1
16 8587 1 1 8 PHE C C 0.571 -1.792 -1.802 1.00 . A A . 8 PHE C 1 1
16 8588 1 1 8 PHE CA C -0.039 -3.011 -2.477 1.00 . A A . 8 PHE CA 1 1
16 8589 1 1 8 PHE CB C -1.081 -3.638 -1.545 1.00 . A A . 8 PHE CB 1 1
16 8590 1 1 8 PHE CD1 C -1.418 -5.422 -3.297 1.00 . A A . 8 PHE CD1 1 1
16 8591 1 1 8 PHE CD2 C -2.748 -5.482 -1.328 1.00 . A A . 8 PHE CD2 1 1
16 8592 1 1 8 PHE CE1 C -2.044 -6.558 -3.761 1.00 . A A . 8 PHE CE1 1 1
16 8593 1 1 8 PHE CE2 C -3.381 -6.621 -1.784 1.00 . A A . 8 PHE CE2 1 1
16 8594 1 1 8 PHE CG C -1.763 -4.871 -2.075 1.00 . A A . 8 PHE CG 1 1
16 8595 1 1 8 PHE CZ C -3.029 -7.160 -3.004 1.00 . A A . 8 PHE CZ 1 1
16 8596 1 1 8 PHE H H 1.367 -4.529 -2.085 1.00 . A A . 8 PHE H 1 1
16 8597 1 1 8 PHE HA H -0.515 -2.707 -3.396 1.00 . A A . 8 PHE HA 1 1
16 8598 1 1 8 PHE HB2 H -0.595 -3.913 -0.621 1.00 . A A . 8 PHE HB2 1 1
16 8599 1 1 8 PHE HB3 H -1.845 -2.902 -1.335 1.00 . A A . 8 PHE HB3 1 1
16 8600 1 1 8 PHE HD1 H -0.647 -4.954 -3.891 1.00 . A A . 8 PHE HD1 1 1
16 8601 1 1 8 PHE HD2 H -3.028 -5.056 -0.376 1.00 . A A . 8 PHE HD2 1 1
16 8602 1 1 8 PHE HE1 H -1.761 -6.975 -4.714 1.00 . A A . 8 PHE HE1 1 1
16 8603 1 1 8 PHE HE2 H -4.150 -7.091 -1.182 1.00 . A A . 8 PHE HE2 1 1
16 8604 1 1 8 PHE HZ H -3.519 -8.053 -3.363 1.00 . A A . 8 PHE HZ 1 1
16 8605 1 1 8 PHE N N 1.008 -3.963 -2.797 1.00 . A A . 8 PHE N 1 1
16 8606 1 1 8 PHE O O 0.126 -1.368 -0.737 1.00 . A A . 8 PHE O 1 1
16 8607 1 1 9 GLN C C 1.431 1.121 -2.043 1.00 . A A . 9 GLN C 1 1
16 8608 1 1 9 GLN CA C 2.304 -0.110 -1.843 1.00 . A A . 9 GLN CA 1 1
16 8609 1 1 9 GLN CB C 3.678 0.081 -2.502 1.00 . A A . 9 GLN CB 1 1
16 8610 1 1 9 GLN CD C 5.191 2.015 -1.893 1.00 . A A . 9 GLN CD 1 1
16 8611 1 1 9 GLN CG C 4.055 1.533 -2.771 1.00 . A A . 9 GLN CG 1 1
16 8612 1 1 9 GLN H H 1.963 -1.667 -3.227 1.00 . A A . 9 GLN H 1 1
16 8613 1 1 9 GLN HA H 2.439 -0.274 -0.782 1.00 . A A . 9 GLN HA 1 1
16 8614 1 1 9 GLN HB2 H 4.433 -0.344 -1.857 1.00 . A A . 9 GLN HB2 1 1
16 8615 1 1 9 GLN HB3 H 3.685 -0.448 -3.442 1.00 . A A . 9 GLN HB3 1 1
16 8616 1 1 9 GLN HE21 H 4.336 3.801 -1.730 1.00 . A A . 9 GLN HE21 1 1
16 8617 1 1 9 GLN HE22 H 5.847 3.612 -0.908 1.00 . A A . 9 GLN HE22 1 1
16 8618 1 1 9 GLN HG2 H 4.355 1.629 -3.805 1.00 . A A . 9 GLN HG2 1 1
16 8619 1 1 9 GLN HG3 H 3.191 2.156 -2.589 1.00 . A A . 9 GLN HG3 1 1
16 8620 1 1 9 GLN N N 1.634 -1.272 -2.391 1.00 . A A . 9 GLN N 1 1
16 8621 1 1 9 GLN NE2 N 5.117 3.265 -1.465 1.00 . A A . 9 GLN NE2 1 1
16 8622 1 1 9 GLN O O 0.900 1.351 -3.135 1.00 . A A . 9 GLN O 1 1
16 8623 1 1 9 GLN OE1 O 6.123 1.266 -1.599 1.00 . A A . 9 GLN OE1 1 1
16 8624 1 1 10 CYS C C 1.430 4.176 -1.896 1.00 . A A . 10 CYS C 1 1
16 8625 1 1 10 CYS CA C 0.595 3.174 -1.113 1.00 . A A . 10 CYS CA 1 1
16 8626 1 1 10 CYS CB C 0.232 3.732 0.266 1.00 . A A . 10 CYS CB 1 1
16 8627 1 1 10 CYS H H 1.836 1.731 -0.193 1.00 . A A . 10 CYS H 1 1
16 8628 1 1 10 CYS HA H -0.315 2.977 -1.663 1.00 . A A . 10 CYS HA 1 1
16 8629 1 1 10 CYS HB2 H -0.407 3.026 0.775 1.00 . A A . 10 CYS HB2 1 1
16 8630 1 1 10 CYS HB3 H 1.132 3.872 0.841 1.00 . A A . 10 CYS HB3 1 1
16 8631 1 1 10 CYS N N 1.324 1.931 -1.010 1.00 . A A . 10 CYS N 1 1
16 8632 1 1 10 CYS O O 2.515 4.575 -1.465 1.00 . A A . 10 CYS O 1 1
16 8633 1 1 10 CYS SG S -0.647 5.324 0.189 1.00 . A A . 10 CYS SG 1 1
16 8634 1 1 11 THR C C 1.457 6.864 -3.613 1.00 . A A . 11 THR C 1 1
16 8635 1 1 11 THR CA C 1.676 5.395 -3.978 1.00 . A A . 11 THR CA 1 1
16 8636 1 1 11 THR CB C 1.242 5.135 -5.432 1.00 . A A . 11 THR CB 1 1
16 8637 1 1 11 THR CG2 C 2.391 5.369 -6.401 1.00 . A A . 11 THR CG2 1 1
16 8638 1 1 11 THR H H 0.108 4.127 -3.375 1.00 . A A . 11 THR H 1 1
16 8639 1 1 11 THR HA H 2.728 5.165 -3.893 1.00 . A A . 11 THR HA 1 1
16 8640 1 1 11 THR HB H 0.433 5.809 -5.678 1.00 . A A . 11 THR HB 1 1
16 8641 1 1 11 THR HG1 H 1.197 3.239 -4.867 1.00 . A A . 11 THR HG1 1 1
16 8642 1 1 11 THR HG21 H 3.169 4.644 -6.218 1.00 . A A . 11 THR HG21 1 1
16 8643 1 1 11 THR HG22 H 2.786 6.366 -6.260 1.00 . A A . 11 THR HG22 1 1
16 8644 1 1 11 THR HG23 H 2.032 5.264 -7.415 1.00 . A A . 11 THR HG23 1 1
16 8645 1 1 11 THR N N 0.954 4.516 -3.079 1.00 . A A . 11 THR N 1 1
16 8646 1 1 11 THR O O 1.525 7.750 -4.464 1.00 . A A . 11 THR O 1 1
16 8647 1 1 11 THR OG1 O 0.778 3.778 -5.550 1.00 . A A . 11 THR OG1 1 1
16 8648 1 1 12 TRP C C 2.578 9.029 -1.535 1.00 . A A . 12 TRP C 1 1
16 8649 1 1 12 TRP CA C 1.184 8.485 -1.829 1.00 . A A . 12 TRP CA 1 1
16 8650 1 1 12 TRP CB C 0.323 8.531 -0.565 1.00 . A A . 12 TRP CB 1 1
16 8651 1 1 12 TRP CD1 C -0.301 10.839 0.348 1.00 . A A . 12 TRP CD1 1 1
16 8652 1 1 12 TRP CD2 C -1.698 10.051 -1.210 1.00 . A A . 12 TRP CD2 1 1
16 8653 1 1 12 TRP CE2 C -2.149 11.321 -0.810 1.00 . A A . 12 TRP CE2 1 1
16 8654 1 1 12 TRP CE3 C -2.417 9.352 -2.181 1.00 . A A . 12 TRP CE3 1 1
16 8655 1 1 12 TRP CG C -0.512 9.768 -0.468 1.00 . A A . 12 TRP CG 1 1
16 8656 1 1 12 TRP CH2 C -3.978 11.198 -2.297 1.00 . A A . 12 TRP CH2 1 1
16 8657 1 1 12 TRP CZ2 C -3.292 11.907 -1.348 1.00 . A A . 12 TRP CZ2 1 1
16 8658 1 1 12 TRP CZ3 C -3.550 9.929 -2.712 1.00 . A A . 12 TRP CZ3 1 1
16 8659 1 1 12 TRP H H 1.317 6.376 -1.678 1.00 . A A . 12 TRP H 1 1
16 8660 1 1 12 TRP HA H 0.724 9.088 -2.598 1.00 . A A . 12 TRP HA 1 1
16 8661 1 1 12 TRP HB2 H -0.342 7.678 -0.553 1.00 . A A . 12 TRP HB2 1 1
16 8662 1 1 12 TRP HB3 H 0.966 8.493 0.304 1.00 . A A . 12 TRP HB3 1 1
16 8663 1 1 12 TRP HD1 H 0.520 10.919 1.046 1.00 . A A . 12 TRP HD1 1 1
16 8664 1 1 12 TRP HE1 H -1.339 12.652 0.607 1.00 . A A . 12 TRP HE1 1 1
16 8665 1 1 12 TRP HE3 H -2.102 8.374 -2.514 1.00 . A A . 12 TRP HE3 1 1
16 8666 1 1 12 TRP HH2 H -4.874 11.611 -2.740 1.00 . A A . 12 TRP HH2 1 1
16 8667 1 1 12 TRP HZ2 H -3.633 12.884 -1.040 1.00 . A A . 12 TRP HZ2 1 1
16 8668 1 1 12 TRP HZ3 H -4.122 9.397 -3.458 1.00 . A A . 12 TRP HZ3 1 1
16 8669 1 1 12 TRP N N 1.288 7.123 -2.324 1.00 . A A . 12 TRP N 1 1
16 8670 1 1 12 TRP NE1 N -1.276 11.785 0.143 1.00 . A A . 12 TRP NE1 1 1
16 8671 1 1 12 TRP O O 3.335 8.418 -0.787 1.00 . A A . 12 TRP O 1 1
16 8672 1 1 13 PRO C C 4.580 11.292 -0.659 1.00 . A A . 13 PRO C 1 1
16 8673 1 1 13 PRO CA C 4.327 10.696 -2.041 1.00 . A A . 13 PRO CA 1 1
16 8674 1 1 13 PRO CB C 4.378 11.789 -3.114 1.00 . A A . 13 PRO CB 1 1
16 8675 1 1 13 PRO CD C 2.171 10.878 -3.174 1.00 . A A . 13 PRO CD 1 1
16 8676 1 1 13 PRO CG C 2.954 12.144 -3.371 1.00 . A A . 13 PRO CG 1 1
16 8677 1 1 13 PRO HA H 5.081 9.951 -2.250 1.00 . A A . 13 PRO HA 1 1
16 8678 1 1 13 PRO HB2 H 4.938 12.635 -2.741 1.00 . A A . 13 PRO HB2 1 1
16 8679 1 1 13 PRO HB3 H 4.852 11.400 -4.002 1.00 . A A . 13 PRO HB3 1 1
16 8680 1 1 13 PRO HD2 H 1.186 11.098 -2.789 1.00 . A A . 13 PRO HD2 1 1
16 8681 1 1 13 PRO HD3 H 2.103 10.329 -4.102 1.00 . A A . 13 PRO HD3 1 1
16 8682 1 1 13 PRO HG2 H 2.630 12.899 -2.670 1.00 . A A . 13 PRO HG2 1 1
16 8683 1 1 13 PRO HG3 H 2.842 12.500 -4.385 1.00 . A A . 13 PRO HG3 1 1
16 8684 1 1 13 PRO N N 2.972 10.139 -2.182 1.00 . A A . 13 PRO N 1 1
16 8685 1 1 13 PRO O O 5.722 11.383 -0.204 1.00 . A A . 13 PRO O 1 1
16 8686 1 1 14 ASP C C 3.537 11.235 2.403 1.00 . A A . 14 ASP C 1 1
16 8687 1 1 14 ASP CA C 3.608 12.316 1.324 1.00 . A A . 14 ASP CA 1 1
16 8688 1 1 14 ASP CB C 2.480 13.341 1.513 1.00 . A A . 14 ASP CB 1 1
16 8689 1 1 14 ASP CG C 2.164 13.623 2.972 1.00 . A A . 14 ASP CG 1 1
16 8690 1 1 14 ASP H H 2.632 11.638 -0.428 1.00 . A A . 14 ASP H 1 1
16 8691 1 1 14 ASP HA H 4.559 12.820 1.394 1.00 . A A . 14 ASP HA 1 1
16 8692 1 1 14 ASP HB2 H 2.766 14.270 1.044 1.00 . A A . 14 ASP HB2 1 1
16 8693 1 1 14 ASP HB3 H 1.584 12.968 1.038 1.00 . A A . 14 ASP HB3 1 1
16 8694 1 1 14 ASP N N 3.510 11.717 -0.003 1.00 . A A . 14 ASP N 1 1
16 8695 1 1 14 ASP O O 3.971 11.431 3.539 1.00 . A A . 14 ASP O 1 1
16 8696 1 1 14 ASP OD1 O 2.939 14.358 3.627 1.00 . A A . 14 ASP OD1 1 1
16 8697 1 1 14 ASP OD2 O 1.132 13.123 3.470 1.00 . A A . 14 ASP OD2 1 1
16 8698 1 1 15 CYS C C 3.787 7.924 2.791 1.00 . A A . 15 CYS C 1 1
16 8699 1 1 15 CYS CA C 2.729 9.020 2.967 1.00 . A A . 15 CYS CA 1 1
16 8700 1 1 15 CYS CB C 1.316 8.495 2.736 1.00 . A A . 15 CYS CB 1 1
16 8701 1 1 15 CYS H H 2.610 10.027 1.127 1.00 . A A . 15 CYS H 1 1
16 8702 1 1 15 CYS HA H 2.798 9.415 3.969 1.00 . A A . 15 CYS HA 1 1
16 8703 1 1 15 CYS HB2 H 0.623 9.135 3.256 1.00 . A A . 15 CYS HB2 1 1
16 8704 1 1 15 CYS HB3 H 1.100 8.541 1.678 1.00 . A A . 15 CYS HB3 1 1
16 8705 1 1 15 CYS N N 2.949 10.111 2.040 1.00 . A A . 15 CYS N 1 1
16 8706 1 1 15 CYS O O 4.619 7.709 3.676 1.00 . A A . 15 CYS O 1 1
16 8707 1 1 15 CYS SG S 1.002 6.797 3.287 1.00 . A A . 15 CYS SG 1 1
16 8708 1 1 16 ASP C C 4.539 4.988 2.171 1.00 . A A . 16 ASP C 1 1
16 8709 1 1 16 ASP CA C 4.712 6.213 1.283 1.00 . A A . 16 ASP CA 1 1
16 8710 1 1 16 ASP CB C 6.146 6.730 1.354 1.00 . A A . 16 ASP CB 1 1
16 8711 1 1 16 ASP CG C 7.125 5.841 0.612 1.00 . A A . 16 ASP CG 1 1
16 8712 1 1 16 ASP H H 3.052 7.486 0.993 1.00 . A A . 16 ASP H 1 1
16 8713 1 1 16 ASP HA H 4.511 5.923 0.269 1.00 . A A . 16 ASP HA 1 1
16 8714 1 1 16 ASP HB2 H 6.187 7.719 0.925 1.00 . A A . 16 ASP HB2 1 1
16 8715 1 1 16 ASP HB3 H 6.442 6.777 2.384 1.00 . A A . 16 ASP HB3 1 1
16 8716 1 1 16 ASP N N 3.753 7.263 1.634 1.00 . A A . 16 ASP N 1 1
16 8717 1 1 16 ASP O O 5.466 4.556 2.858 1.00 . A A . 16 ASP O 1 1
16 8718 1 1 16 ASP OD1 O 6.855 5.497 -0.557 1.00 . A A . 16 ASP OD1 1 1
16 8719 1 1 16 ASP OD2 O 8.173 5.487 1.196 1.00 . A A . 16 ASP OD2 1 1
16 8720 1 1 17 ARG C C 3.076 2.002 1.994 1.00 . A A . 17 ARG C 1 1
16 8721 1 1 17 ARG CA C 3.039 3.224 2.905 1.00 . A A . 17 ARG CA 1 1
16 8722 1 1 17 ARG CB C 1.670 3.367 3.579 1.00 . A A . 17 ARG CB 1 1
16 8723 1 1 17 ARG CD C 2.769 4.858 5.286 1.00 . A A . 17 ARG CD 1 1
16 8724 1 1 17 ARG CG C 1.758 3.744 5.050 1.00 . A A . 17 ARG CG 1 1
16 8725 1 1 17 ARG CZ C 4.515 5.374 6.958 1.00 . A A . 17 ARG CZ 1 1
16 8726 1 1 17 ARG H H 2.650 4.810 1.562 1.00 . A A . 17 ARG H 1 1
16 8727 1 1 17 ARG HA H 3.798 3.115 3.665 1.00 . A A . 17 ARG HA 1 1
16 8728 1 1 17 ARG HB2 H 1.114 4.142 3.066 1.00 . A A . 17 ARG HB2 1 1
16 8729 1 1 17 ARG HB3 H 1.131 2.433 3.498 1.00 . A A . 17 ARG HB3 1 1
16 8730 1 1 17 ARG HD2 H 3.276 5.068 4.353 1.00 . A A . 17 ARG HD2 1 1
16 8731 1 1 17 ARG HD3 H 2.241 5.740 5.612 1.00 . A A . 17 ARG HD3 1 1
16 8732 1 1 17 ARG HE H 3.852 3.534 6.514 1.00 . A A . 17 ARG HE 1 1
16 8733 1 1 17 ARG HG2 H 0.787 4.076 5.386 1.00 . A A . 17 ARG HG2 1 1
16 8734 1 1 17 ARG HG3 H 2.058 2.873 5.616 1.00 . A A . 17 ARG HG3 1 1
16 8735 1 1 17 ARG HH11 H 3.818 6.996 5.951 1.00 . A A . 17 ARG HH11 1 1
16 8736 1 1 17 ARG HH12 H 5.003 7.341 7.174 1.00 . A A . 17 ARG HH12 1 1
16 8737 1 1 17 ARG HH21 H 5.446 3.966 8.091 1.00 . A A . 17 ARG HH21 1 1
16 8738 1 1 17 ARG HH22 H 5.907 5.610 8.419 1.00 . A A . 17 ARG HH22 1 1
16 8739 1 1 17 ARG N N 3.342 4.425 2.141 1.00 . A A . 17 ARG N 1 1
16 8740 1 1 17 ARG NE N 3.760 4.493 6.298 1.00 . A A . 17 ARG NE 1 1
16 8741 1 1 17 ARG NH1 N 4.441 6.673 6.670 1.00 . A A . 17 ARG NH1 1 1
16 8742 1 1 17 ARG NH2 N 5.362 4.949 7.890 1.00 . A A . 17 ARG NH2 1 1
16 8743 1 1 17 ARG O O 3.272 2.133 0.790 1.00 . A A . 17 ARG O 1 1
16 8744 1 1 18 SER C C 2.092 -1.478 2.461 1.00 . A A . 18 SER C 1 1
16 8745 1 1 18 SER CA C 2.935 -0.410 1.779 1.00 . A A . 18 SER CA 1 1
16 8746 1 1 18 SER CB C 4.377 -0.892 1.615 1.00 . A A . 18 SER CB 1 1
16 8747 1 1 18 SER H H 2.759 0.768 3.528 1.00 . A A . 18 SER H 1 1
16 8748 1 1 18 SER HA H 2.517 -0.201 0.805 1.00 . A A . 18 SER HA 1 1
16 8749 1 1 18 SER HB2 H 4.414 -1.960 1.759 1.00 . A A . 18 SER HB2 1 1
16 8750 1 1 18 SER HB3 H 4.724 -0.651 0.622 1.00 . A A . 18 SER HB3 1 1
16 8751 1 1 18 SER HG H 6.134 -0.225 2.202 1.00 . A A . 18 SER HG 1 1
16 8752 1 1 18 SER N N 2.902 0.821 2.560 1.00 . A A . 18 SER N 1 1
16 8753 1 1 18 SER O O 2.150 -1.626 3.682 1.00 . A A . 18 SER O 1 1
16 8754 1 1 18 SER OG O 5.235 -0.272 2.564 1.00 . A A . 18 SER OG 1 1
16 8755 1 1 19 PHE C C 0.285 -4.406 1.699 1.00 . A A . 19 PHE C 1 1
16 8756 1 1 19 PHE CA C 0.247 -3.019 2.318 1.00 . A A . 19 PHE CA 1 1
16 8757 1 1 19 PHE CB C -1.168 -2.464 2.183 1.00 . A A . 19 PHE CB 1 1
16 8758 1 1 19 PHE CD1 C -1.014 -0.031 2.748 1.00 . A A . 19 PHE CD1 1 1
16 8759 1 1 19 PHE CD2 C -2.156 -1.482 4.255 1.00 . A A . 19 PHE CD2 1 1
16 8760 1 1 19 PHE CE1 C -1.274 1.041 3.571 1.00 . A A . 19 PHE CE1 1 1
16 8761 1 1 19 PHE CE2 C -2.420 -0.416 5.085 1.00 . A A . 19 PHE CE2 1 1
16 8762 1 1 19 PHE CG C -1.450 -1.302 3.082 1.00 . A A . 19 PHE CG 1 1
16 8763 1 1 19 PHE CZ C -1.976 0.851 4.744 1.00 . A A . 19 PHE CZ 1 1
16 8764 1 1 19 PHE H H 1.092 -1.856 0.765 1.00 . A A . 19 PHE H 1 1
16 8765 1 1 19 PHE HA H 0.489 -3.100 3.366 1.00 . A A . 19 PHE HA 1 1
16 8766 1 1 19 PHE HB2 H -1.324 -2.144 1.164 1.00 . A A . 19 PHE HB2 1 1
16 8767 1 1 19 PHE HB3 H -1.875 -3.247 2.418 1.00 . A A . 19 PHE HB3 1 1
16 8768 1 1 19 PHE HD1 H -0.468 0.116 1.830 1.00 . A A . 19 PHE HD1 1 1
16 8769 1 1 19 PHE HD2 H -2.506 -2.470 4.517 1.00 . A A . 19 PHE HD2 1 1
16 8770 1 1 19 PHE HE1 H -0.930 2.030 3.297 1.00 . A A . 19 PHE HE1 1 1
16 8771 1 1 19 PHE HE2 H -2.970 -0.576 6.004 1.00 . A A . 19 PHE HE2 1 1
16 8772 1 1 19 PHE HZ H -2.182 1.691 5.390 1.00 . A A . 19 PHE HZ 1 1
16 8773 1 1 19 PHE N N 1.201 -2.107 1.712 1.00 . A A . 19 PHE N 1 1
16 8774 1 1 19 PHE O O 0.763 -4.603 0.579 1.00 . A A . 19 PHE O 1 1
16 8775 1 1 20 SER C C -2.060 -6.913 1.803 1.00 . A A . 20 SER C 1 1
16 8776 1 1 20 SER CA C -0.553 -6.677 1.914 1.00 . A A . 20 SER CA 1 1
16 8777 1 1 20 SER CB C 0.079 -7.691 2.870 1.00 . A A . 20 SER CB 1 1
16 8778 1 1 20 SER H H -0.700 -5.086 3.286 1.00 . A A . 20 SER H 1 1
16 8779 1 1 20 SER HA H -0.100 -6.762 0.937 1.00 . A A . 20 SER HA 1 1
16 8780 1 1 20 SER HB2 H -0.650 -8.444 3.127 1.00 . A A . 20 SER HB2 1 1
16 8781 1 1 20 SER HB3 H 0.927 -8.158 2.389 1.00 . A A . 20 SER HB3 1 1
16 8782 1 1 20 SER HG H 0.598 -7.709 4.768 1.00 . A A . 20 SER HG 1 1
16 8783 1 1 20 SER N N -0.332 -5.332 2.406 1.00 . A A . 20 SER N 1 1
16 8784 1 1 20 SER O O -2.522 -7.821 1.107 1.00 . A A . 20 SER O 1 1
16 8785 1 1 20 SER OG O 0.520 -7.054 4.062 1.00 . A A . 20 SER OG 1 1
16 8786 1 1 21 ARG C C -4.863 -5.086 1.542 1.00 . A A . 21 ARG C 1 1
16 8787 1 1 21 ARG CA C -4.275 -6.121 2.490 1.00 . A A . 21 ARG CA 1 1
16 8788 1 1 21 ARG CB C -4.826 -5.880 3.903 1.00 . A A . 21 ARG CB 1 1
16 8789 1 1 21 ARG CD C -2.964 -6.335 5.556 1.00 . A A . 21 ARG CD 1 1
16 8790 1 1 21 ARG CG C -4.282 -6.827 4.967 1.00 . A A . 21 ARG CG 1 1
16 8791 1 1 21 ARG CZ C -3.318 -5.908 7.971 1.00 . A A . 21 ARG CZ 1 1
16 8792 1 1 21 ARG H H -2.379 -5.328 2.976 1.00 . A A . 21 ARG H 1 1
16 8793 1 1 21 ARG HA H -4.568 -7.106 2.156 1.00 . A A . 21 ARG HA 1 1
16 8794 1 1 21 ARG HB2 H -4.591 -4.868 4.198 1.00 . A A . 21 ARG HB2 1 1
16 8795 1 1 21 ARG HB3 H -5.900 -5.989 3.875 1.00 . A A . 21 ARG HB3 1 1
16 8796 1 1 21 ARG HD2 H -2.378 -7.192 5.856 1.00 . A A . 21 ARG HD2 1 1
16 8797 1 1 21 ARG HD3 H -2.429 -5.788 4.794 1.00 . A A . 21 ARG HD3 1 1
16 8798 1 1 21 ARG HE H -3.109 -4.481 6.565 1.00 . A A . 21 ARG HE 1 1
16 8799 1 1 21 ARG HG2 H -5.009 -6.911 5.763 1.00 . A A . 21 ARG HG2 1 1
16 8800 1 1 21 ARG HG3 H -4.126 -7.798 4.519 1.00 . A A . 21 ARG HG3 1 1
16 8801 1 1 21 ARG HH11 H -3.265 -7.874 7.467 1.00 . A A . 21 ARG HH11 1 1
16 8802 1 1 21 ARG HH12 H -3.502 -7.546 9.158 1.00 . A A . 21 ARG HH12 1 1
16 8803 1 1 21 ARG HH21 H -3.364 -4.058 8.810 1.00 . A A . 21 ARG HH21 1 1
16 8804 1 1 21 ARG HH22 H -3.546 -5.387 9.918 1.00 . A A . 21 ARG HH22 1 1
16 8805 1 1 21 ARG N N -2.818 -6.052 2.484 1.00 . A A . 21 ARG N 1 1
16 8806 1 1 21 ARG NE N -3.146 -5.462 6.721 1.00 . A A . 21 ARG NE 1 1
16 8807 1 1 21 ARG NH1 N -3.365 -7.212 8.217 1.00 . A A . 21 ARG NH1 1 1
16 8808 1 1 21 ARG NH2 N -3.420 -5.050 8.976 1.00 . A A . 21 ARG NH2 1 1
16 8809 1 1 21 ARG O O -4.640 -3.883 1.708 1.00 . A A . 21 ARG O 1 1
16 8810 1 1 22 SER C C -7.384 -3.897 0.107 1.00 . A A . 22 SER C 1 1
16 8811 1 1 22 SER CA C -6.194 -4.674 -0.453 1.00 . A A . 22 SER CA 1 1
16 8812 1 1 22 SER CB C -6.637 -5.496 -1.661 1.00 . A A . 22 SER CB 1 1
16 8813 1 1 22 SER H H -5.742 -6.524 0.464 1.00 . A A . 22 SER H 1 1
16 8814 1 1 22 SER HA H -5.435 -3.972 -0.765 1.00 . A A . 22 SER HA 1 1
16 8815 1 1 22 SER HB2 H -7.591 -5.132 -2.012 1.00 . A A . 22 SER HB2 1 1
16 8816 1 1 22 SER HB3 H -5.903 -5.403 -2.449 1.00 . A A . 22 SER HB3 1 1
16 8817 1 1 22 SER HG H -6.163 -7.394 -1.857 1.00 . A A . 22 SER HG 1 1
16 8818 1 1 22 SER N N -5.606 -5.552 0.549 1.00 . A A . 22 SER N 1 1
16 8819 1 1 22 SER O O -7.693 -2.807 -0.359 1.00 . A A . 22 SER O 1 1
16 8820 1 1 22 SER OG O -6.769 -6.866 -1.317 1.00 . A A . 22 SER OG 1 1
16 8821 1 1 23 ASP C C -8.737 -2.794 2.773 1.00 . A A . 23 ASP C 1 1
16 8822 1 1 23 ASP CA C -9.199 -3.804 1.733 1.00 . A A . 23 ASP CA 1 1
16 8823 1 1 23 ASP CB C -10.115 -4.869 2.360 1.00 . A A . 23 ASP CB 1 1
16 8824 1 1 23 ASP CG C -10.842 -4.401 3.614 1.00 . A A . 23 ASP CG 1 1
16 8825 1 1 23 ASP H H -7.711 -5.307 1.489 1.00 . A A . 23 ASP H 1 1
16 8826 1 1 23 ASP HA H -9.736 -3.283 0.955 1.00 . A A . 23 ASP HA 1 1
16 8827 1 1 23 ASP HB2 H -10.857 -5.160 1.634 1.00 . A A . 23 ASP HB2 1 1
16 8828 1 1 23 ASP HB3 H -9.518 -5.729 2.616 1.00 . A A . 23 ASP HB3 1 1
16 8829 1 1 23 ASP N N -8.034 -4.451 1.121 1.00 . A A . 23 ASP N 1 1
16 8830 1 1 23 ASP O O -9.472 -1.892 3.178 1.00 . A A . 23 ASP O 1 1
16 8831 1 1 23 ASP OD1 O -10.266 -4.502 4.719 1.00 . A A . 23 ASP OD1 1 1
16 8832 1 1 23 ASP OD2 O -11.998 -3.943 3.500 1.00 . A A . 23 ASP OD2 1 1
16 8833 1 1 24 HIS C C -6.251 -0.795 3.428 1.00 . A A . 24 HIS C 1 1
16 8834 1 1 24 HIS CA C -6.918 -1.980 4.090 1.00 . A A . 24 HIS CA 1 1
16 8835 1 1 24 HIS CB C -5.968 -2.695 5.047 1.00 . A A . 24 HIS CB 1 1
16 8836 1 1 24 HIS CD2 C -7.903 -2.825 6.759 1.00 . A A . 24 HIS CD2 1 1
16 8837 1 1 24 HIS CE1 C -6.803 -3.681 8.447 1.00 . A A . 24 HIS CE1 1 1
16 8838 1 1 24 HIS CG C -6.620 -2.993 6.363 1.00 . A A . 24 HIS CG 1 1
16 8839 1 1 24 HIS H H -6.900 -3.578 2.683 1.00 . A A . 24 HIS H 1 1
16 8840 1 1 24 HIS HA H -7.754 -1.605 4.662 1.00 . A A . 24 HIS HA 1 1
16 8841 1 1 24 HIS HB2 H -5.649 -3.628 4.607 1.00 . A A . 24 HIS HB2 1 1
16 8842 1 1 24 HIS HB3 H -5.108 -2.069 5.231 1.00 . A A . 24 HIS HB3 1 1
16 8843 1 1 24 HIS HD1 H -4.999 -3.741 7.483 1.00 . A A . 24 HIS HD1 1 1
16 8844 1 1 24 HIS HD2 H -8.703 -2.402 6.169 1.00 . A A . 24 HIS HD2 1 1
16 8845 1 1 24 HIS HE1 H -6.566 -4.081 9.422 1.00 . A A . 24 HIS HE1 1 1
16 8846 1 1 24 HIS HE2 H -8.837 -3.403 8.552 1.00 . A A . 24 HIS HE2 1 1
16 8847 1 1 24 HIS N N -7.466 -2.895 3.100 1.00 . A A . 24 HIS N 1 1
16 8848 1 1 24 HIS ND1 N -5.955 -3.528 7.445 1.00 . A A . 24 HIS ND1 1 1
16 8849 1 1 24 HIS NE2 N -7.993 -3.261 8.056 1.00 . A A . 24 HIS NE2 1 1
16 8850 1 1 24 HIS O O -6.533 0.348 3.767 1.00 . A A . 24 HIS O 1 1
16 8851 1 1 25 LEU C C -5.809 0.728 0.758 1.00 . A A . 25 LEU C 1 1
16 8852 1 1 25 LEU CA C -4.815 0.000 1.656 1.00 . A A . 25 LEU CA 1 1
16 8853 1 1 25 LEU CB C -3.711 -0.609 0.790 1.00 . A A . 25 LEU CB 1 1
16 8854 1 1 25 LEU CD1 C -2.255 1.066 -0.360 1.00 . A A . 25 LEU CD1 1 1
16 8855 1 1 25 LEU CD2 C -3.161 -0.891 -1.636 1.00 . A A . 25 LEU CD2 1 1
16 8856 1 1 25 LEU CG C -3.428 0.114 -0.525 1.00 . A A . 25 LEU CG 1 1
16 8857 1 1 25 LEU H H -5.321 -1.991 2.138 1.00 . A A . 25 LEU H 1 1
16 8858 1 1 25 LEU HA H -4.374 0.699 2.351 1.00 . A A . 25 LEU HA 1 1
16 8859 1 1 25 LEU HB2 H -2.801 -0.626 1.370 1.00 . A A . 25 LEU HB2 1 1
16 8860 1 1 25 LEU HB3 H -3.987 -1.629 0.561 1.00 . A A . 25 LEU HB3 1 1
16 8861 1 1 25 LEU HD11 H -2.218 1.414 0.663 1.00 . A A . 25 LEU HD11 1 1
16 8862 1 1 25 LEU HD12 H -1.337 0.550 -0.598 1.00 . A A . 25 LEU HD12 1 1
16 8863 1 1 25 LEU HD13 H -2.378 1.909 -1.023 1.00 . A A . 25 LEU HD13 1 1
16 8864 1 1 25 LEU HD21 H -3.215 -1.895 -1.237 1.00 . A A . 25 LEU HD21 1 1
16 8865 1 1 25 LEU HD22 H -3.900 -0.774 -2.415 1.00 . A A . 25 LEU HD22 1 1
16 8866 1 1 25 LEU HD23 H -2.175 -0.721 -2.046 1.00 . A A . 25 LEU HD23 1 1
16 8867 1 1 25 LEU HG H -4.294 0.698 -0.800 1.00 . A A . 25 LEU HG 1 1
16 8868 1 1 25 LEU N N -5.460 -1.059 2.412 1.00 . A A . 25 LEU N 1 1
16 8869 1 1 25 LEU O O -5.636 1.913 0.491 1.00 . A A . 25 LEU O 1 1
16 8870 1 1 26 ALA C C -8.670 1.827 0.622 1.00 . A A . 26 ALA C 1 1
16 8871 1 1 26 ALA CA C -7.999 0.783 -0.264 1.00 . A A . 26 ALA CA 1 1
16 8872 1 1 26 ALA CB C -9.028 -0.210 -0.779 1.00 . A A . 26 ALA CB 1 1
16 8873 1 1 26 ALA H H -7.097 -0.799 0.820 1.00 . A A . 26 ALA H 1 1
16 8874 1 1 26 ALA HA H -7.553 1.284 -1.113 1.00 . A A . 26 ALA HA 1 1
16 8875 1 1 26 ALA HB1 H -8.680 -0.639 -1.709 1.00 . A A . 26 ALA HB1 1 1
16 8876 1 1 26 ALA HB2 H -9.168 -0.996 -0.050 1.00 . A A . 26 ALA HB2 1 1
16 8877 1 1 26 ALA HB3 H -9.965 0.297 -0.947 1.00 . A A . 26 ALA HB3 1 1
16 8878 1 1 26 ALA N N -6.936 0.098 0.461 1.00 . A A . 26 ALA N 1 1
16 8879 1 1 26 ALA O O -8.856 2.973 0.213 1.00 . A A . 26 ALA O 1 1
16 8880 1 1 27 LEU C C -8.642 3.373 3.315 1.00 . A A . 27 LEU C 1 1
16 8881 1 1 27 LEU CA C -9.640 2.352 2.791 1.00 . A A . 27 LEU CA 1 1
16 8882 1 1 27 LEU CB C -10.304 1.579 3.943 1.00 . A A . 27 LEU CB 1 1
16 8883 1 1 27 LEU CD1 C -9.549 2.353 6.221 1.00 . A A . 27 LEU CD1 1 1
16 8884 1 1 27 LEU CD2 C -9.811 -0.079 5.757 1.00 . A A . 27 LEU CD2 1 1
16 8885 1 1 27 LEU CG C -9.424 1.265 5.163 1.00 . A A . 27 LEU CG 1 1
16 8886 1 1 27 LEU H H -8.781 0.529 2.136 1.00 . A A . 27 LEU H 1 1
16 8887 1 1 27 LEU HA H -10.407 2.881 2.245 1.00 . A A . 27 LEU HA 1 1
16 8888 1 1 27 LEU HB2 H -11.147 2.159 4.283 1.00 . A A . 27 LEU HB2 1 1
16 8889 1 1 27 LEU HB3 H -10.673 0.644 3.549 1.00 . A A . 27 LEU HB3 1 1
16 8890 1 1 27 LEU HD11 H -8.648 2.381 6.815 1.00 . A A . 27 LEU HD11 1 1
16 8891 1 1 27 LEU HD12 H -9.694 3.310 5.740 1.00 . A A . 27 LEU HD12 1 1
16 8892 1 1 27 LEU HD13 H -10.394 2.140 6.859 1.00 . A A . 27 LEU HD13 1 1
16 8893 1 1 27 LEU HD21 H -10.031 -0.775 4.961 1.00 . A A . 27 LEU HD21 1 1
16 8894 1 1 27 LEU HD22 H -8.994 -0.460 6.353 1.00 . A A . 27 LEU HD22 1 1
16 8895 1 1 27 LEU HD23 H -10.685 0.041 6.381 1.00 . A A . 27 LEU HD23 1 1
16 8896 1 1 27 LEU HG H -8.391 1.209 4.855 1.00 . A A . 27 LEU HG 1 1
16 8897 1 1 27 LEU N N -8.993 1.440 1.852 1.00 . A A . 27 LEU N 1 1
16 8898 1 1 27 LEU O O -8.977 4.544 3.510 1.00 . A A . 27 LEU O 1 1
16 8899 1 1 28 HIS C C -6.093 4.883 2.859 1.00 . A A . 28 HIS C 1 1
16 8900 1 1 28 HIS CA C -6.328 3.803 3.912 1.00 . A A . 28 HIS CA 1 1
16 8901 1 1 28 HIS CB C -5.057 2.977 4.148 1.00 . A A . 28 HIS CB 1 1
16 8902 1 1 28 HIS CD2 C -2.976 4.034 3.044 1.00 . A A . 28 HIS CD2 1 1
16 8903 1 1 28 HIS CE1 C -2.140 5.043 4.744 1.00 . A A . 28 HIS CE1 1 1
16 8904 1 1 28 HIS CG C -3.785 3.763 4.093 1.00 . A A . 28 HIS CG 1 1
16 8905 1 1 28 HIS H H -7.205 1.986 3.293 1.00 . A A . 28 HIS H 1 1
16 8906 1 1 28 HIS HA H -6.620 4.269 4.838 1.00 . A A . 28 HIS HA 1 1
16 8907 1 1 28 HIS HB2 H -5.117 2.513 5.120 1.00 . A A . 28 HIS HB2 1 1
16 8908 1 1 28 HIS HB3 H -5.005 2.208 3.396 1.00 . A A . 28 HIS HB3 1 1
16 8909 1 1 28 HIS HD1 H -3.602 4.419 6.092 1.00 . A A . 28 HIS HD1 1 1
16 8910 1 1 28 HIS HD2 H -3.103 3.665 2.041 1.00 . A A . 28 HIS HD2 1 1
16 8911 1 1 28 HIS HE1 H -1.496 5.628 5.377 1.00 . A A . 28 HIS HE1 1 1
16 8912 1 1 28 HIS N N -7.406 2.932 3.483 1.00 . A A . 28 HIS N 1 1
16 8913 1 1 28 HIS ND1 N -3.238 4.408 5.170 1.00 . A A . 28 HIS ND1 1 1
16 8914 1 1 28 HIS NE2 N -1.935 4.855 3.451 1.00 . A A . 28 HIS NE2 1 1
16 8915 1 1 28 HIS O O -5.820 6.039 3.180 1.00 . A A . 28 HIS O 1 1
16 8916 1 1 29 ARG C C -7.245 6.323 0.310 1.00 . A A . 29 ARG C 1 1
16 8917 1 1 29 ARG CA C -6.030 5.421 0.491 1.00 . A A . 29 ARG CA 1 1
16 8918 1 1 29 ARG CB C -5.726 4.648 -0.787 1.00 . A A . 29 ARG CB 1 1
16 8919 1 1 29 ARG CD C -3.849 4.254 -2.419 1.00 . A A . 29 ARG CD 1 1
16 8920 1 1 29 ARG CG C -4.245 4.341 -0.955 1.00 . A A . 29 ARG CG 1 1
16 8921 1 1 29 ARG CZ C -2.762 5.668 -4.125 1.00 . A A . 29 ARG CZ 1 1
16 8922 1 1 29 ARG H H -6.484 3.568 1.405 1.00 . A A . 29 ARG H 1 1
16 8923 1 1 29 ARG HA H -5.177 6.039 0.734 1.00 . A A . 29 ARG HA 1 1
16 8924 1 1 29 ARG HB2 H -6.269 3.708 -0.763 1.00 . A A . 29 ARG HB2 1 1
16 8925 1 1 29 ARG HB3 H -6.054 5.227 -1.637 1.00 . A A . 29 ARG HB3 1 1
16 8926 1 1 29 ARG HD2 H -3.269 3.356 -2.567 1.00 . A A . 29 ARG HD2 1 1
16 8927 1 1 29 ARG HD3 H -4.747 4.204 -3.019 1.00 . A A . 29 ARG HD3 1 1
16 8928 1 1 29 ARG HE H -2.719 6.013 -2.150 1.00 . A A . 29 ARG HE 1 1
16 8929 1 1 29 ARG HG2 H -3.670 5.124 -0.484 1.00 . A A . 29 ARG HG2 1 1
16 8930 1 1 29 ARG HG3 H -4.027 3.396 -0.475 1.00 . A A . 29 ARG HG3 1 1
16 8931 1 1 29 ARG HH11 H -3.762 4.060 -4.859 1.00 . A A . 29 ARG HH11 1 1
16 8932 1 1 29 ARG HH12 H -2.988 5.063 -6.052 1.00 . A A . 29 ARG HH12 1 1
16 8933 1 1 29 ARG HH21 H -1.699 7.343 -3.721 1.00 . A A . 29 ARG HH21 1 1
16 8934 1 1 29 ARG HH22 H -1.805 6.925 -5.407 1.00 . A A . 29 ARG HH22 1 1
16 8935 1 1 29 ARG N N -6.231 4.499 1.597 1.00 . A A . 29 ARG N 1 1
16 8936 1 1 29 ARG NE N -3.053 5.407 -2.850 1.00 . A A . 29 ARG NE 1 1
16 8937 1 1 29 ARG NH1 N -3.205 4.867 -5.087 1.00 . A A . 29 ARG NH1 1 1
16 8938 1 1 29 ARG NH2 N -2.032 6.732 -4.438 1.00 . A A . 29 ARG NH2 1 1
16 8939 1 1 29 ARG O O -7.116 7.470 -0.119 1.00 . A A . 29 ARG O 1 1
16 8940 1 1 30 LYS C C -9.490 7.788 1.715 1.00 . A A . 30 LYS C 1 1
16 8941 1 1 30 LYS CA C -9.621 6.647 0.715 1.00 . A A . 30 LYS CA 1 1
16 8942 1 1 30 LYS CB C -10.848 5.797 1.053 1.00 . A A . 30 LYS CB 1 1
16 8943 1 1 30 LYS CD C -11.812 3.922 -0.294 1.00 . A A . 30 LYS CD 1 1
16 8944 1 1 30 LYS CE C -12.731 3.540 -1.441 1.00 . A A . 30 LYS CE 1 1
16 8945 1 1 30 LYS CG C -11.688 5.427 -0.158 1.00 . A A . 30 LYS CG 1 1
16 8946 1 1 30 LYS H H -8.450 4.926 1.090 1.00 . A A . 30 LYS H 1 1
16 8947 1 1 30 LYS HA H -9.739 7.060 -0.276 1.00 . A A . 30 LYS HA 1 1
16 8948 1 1 30 LYS HB2 H -10.519 4.883 1.525 1.00 . A A . 30 LYS HB2 1 1
16 8949 1 1 30 LYS HB3 H -11.473 6.343 1.744 1.00 . A A . 30 LYS HB3 1 1
16 8950 1 1 30 LYS HD2 H -10.831 3.505 -0.473 1.00 . A A . 30 LYS HD2 1 1
16 8951 1 1 30 LYS HD3 H -12.213 3.519 0.627 1.00 . A A . 30 LYS HD3 1 1
16 8952 1 1 30 LYS HE2 H -13.004 4.435 -1.982 1.00 . A A . 30 LYS HE2 1 1
16 8953 1 1 30 LYS HE3 H -12.201 2.868 -2.102 1.00 . A A . 30 LYS HE3 1 1
16 8954 1 1 30 LYS HG2 H -12.675 5.850 -0.048 1.00 . A A . 30 LYS HG2 1 1
16 8955 1 1 30 LYS HG3 H -11.218 5.821 -1.046 1.00 . A A . 30 LYS HG3 1 1
16 8956 1 1 30 LYS HZ1 H -14.474 2.430 -1.757 1.00 . A A . 30 LYS HZ1 1 1
16 8957 1 1 30 LYS HZ2 H -14.600 3.565 -0.504 1.00 . A A . 30 LYS HZ2 1 1
16 8958 1 1 30 LYS HZ3 H -13.729 2.129 -0.261 1.00 . A A . 30 LYS HZ3 1 1
16 8959 1 1 30 LYS N N -8.411 5.836 0.728 1.00 . A A . 30 LYS N 1 1
16 8960 1 1 30 LYS NZ N -13.967 2.869 -0.959 1.00 . A A . 30 LYS NZ 1 1
16 8961 1 1 30 LYS O O -9.990 8.887 1.491 1.00 . A A . 30 LYS O 1 1
16 8962 1 1 31 ARG C C -7.591 9.651 3.287 1.00 . A A . 31 ARG C 1 1
16 8963 1 1 31 ARG CA C -8.502 8.544 3.811 1.00 . A A . 31 ARG CA 1 1
16 8964 1 1 31 ARG CB C -7.884 7.895 5.051 1.00 . A A . 31 ARG CB 1 1
16 8965 1 1 31 ARG CD C -8.182 6.227 6.918 1.00 . A A . 31 ARG CD 1 1
16 8966 1 1 31 ARG CG C -8.875 7.069 5.853 1.00 . A A . 31 ARG CG 1 1
16 8967 1 1 31 ARG CZ C -8.577 7.548 8.975 1.00 . A A . 31 ARG CZ 1 1
16 8968 1 1 31 ARG H H -8.335 6.650 2.879 1.00 . A A . 31 ARG H 1 1
16 8969 1 1 31 ARG HA H -9.455 8.978 4.079 1.00 . A A . 31 ARG HA 1 1
16 8970 1 1 31 ARG HB2 H -7.076 7.249 4.740 1.00 . A A . 31 ARG HB2 1 1
16 8971 1 1 31 ARG HB3 H -7.490 8.671 5.690 1.00 . A A . 31 ARG HB3 1 1
16 8972 1 1 31 ARG HD2 H -8.869 5.469 7.264 1.00 . A A . 31 ARG HD2 1 1
16 8973 1 1 31 ARG HD3 H -7.318 5.753 6.475 1.00 . A A . 31 ARG HD3 1 1
16 8974 1 1 31 ARG HE H -6.777 7.193 8.153 1.00 . A A . 31 ARG HE 1 1
16 8975 1 1 31 ARG HG2 H -9.576 7.733 6.338 1.00 . A A . 31 ARG HG2 1 1
16 8976 1 1 31 ARG HG3 H -9.406 6.411 5.180 1.00 . A A . 31 ARG HG3 1 1
16 8977 1 1 31 ARG HH11 H -10.259 6.734 8.179 1.00 . A A . 31 ARG HH11 1 1
16 8978 1 1 31 ARG HH12 H -10.500 7.699 9.611 1.00 . A A . 31 ARG HH12 1 1
16 8979 1 1 31 ARG HH21 H -7.105 8.442 10.049 1.00 . A A . 31 ARG HH21 1 1
16 8980 1 1 31 ARG HH22 H -8.719 8.690 10.647 1.00 . A A . 31 ARG HH22 1 1
16 8981 1 1 31 ARG N N -8.745 7.536 2.784 1.00 . A A . 31 ARG N 1 1
16 8982 1 1 31 ARG NE N -7.749 7.028 8.062 1.00 . A A . 31 ARG NE 1 1
16 8983 1 1 31 ARG NH1 N -9.881 7.309 8.913 1.00 . A A . 31 ARG NH1 1 1
16 8984 1 1 31 ARG NH2 N -8.095 8.281 9.970 1.00 . A A . 31 ARG NH2 1 1
16 8985 1 1 31 ARG O O -7.528 10.739 3.858 1.00 . A A . 31 ARG O 1 1
16 8986 1 1 32 HIS C C -6.838 11.273 0.652 1.00 . A A . 32 HIS C 1 1
16 8987 1 1 32 HIS CA C -6.040 10.331 1.546 1.00 . A A . 32 HIS CA 1 1
16 8988 1 1 32 HIS CB C -5.016 9.595 0.696 1.00 . A A . 32 HIS CB 1 1
16 8989 1 1 32 HIS CD2 C -3.361 7.744 1.369 1.00 . A A . 32 HIS CD2 1 1
16 8990 1 1 32 HIS CE1 C -2.169 8.807 2.820 1.00 . A A . 32 HIS CE1 1 1
16 8991 1 1 32 HIS CG C -3.882 8.988 1.456 1.00 . A A . 32 HIS CG 1 1
16 8992 1 1 32 HIS H H -7.030 8.497 1.761 1.00 . A A . 32 HIS H 1 1
16 8993 1 1 32 HIS HA H -5.534 10.900 2.313 1.00 . A A . 32 HIS HA 1 1
16 8994 1 1 32 HIS HB2 H -5.515 8.796 0.169 1.00 . A A . 32 HIS HB2 1 1
16 8995 1 1 32 HIS HB3 H -4.608 10.281 -0.019 1.00 . A A . 32 HIS HB3 1 1
16 8996 1 1 32 HIS HD1 H -3.239 10.591 2.678 1.00 . A A . 32 HIS HD1 1 1
16 8997 1 1 32 HIS HD2 H -3.704 6.959 0.712 1.00 . A A . 32 HIS HD2 1 1
16 8998 1 1 32 HIS HE1 H -1.403 9.061 3.538 1.00 . A A . 32 HIS HE1 1 1
16 8999 1 1 32 HIS N N -6.917 9.371 2.181 1.00 . A A . 32 HIS N 1 1
16 9000 1 1 32 HIS ND1 N -3.117 9.655 2.387 1.00 . A A . 32 HIS ND1 1 1
16 9001 1 1 32 HIS NE2 N -2.281 7.630 2.230 1.00 . A A . 32 HIS NE2 1 1
16 9002 1 1 32 HIS O O -6.586 12.475 0.608 1.00 . A A . 32 HIS O 1 1
16 9003 1 1 33 MET C C -9.710 12.143 -0.408 1.00 . A A . 33 MET C 1 1
16 9004 1 1 33 MET CA C -8.526 11.464 -1.087 1.00 . A A . 33 MET CA 1 1
16 9005 1 1 33 MET CB C -9.002 10.572 -2.234 1.00 . A A . 33 MET CB 1 1
16 9006 1 1 33 MET CE C -11.886 8.637 -3.601 1.00 . A A . 33 MET CE 1 1
16 9007 1 1 33 MET CG C -9.962 9.487 -1.797 1.00 . A A . 33 MET CG 1 1
16 9008 1 1 33 MET H H -7.850 9.721 -0.094 1.00 . A A . 33 MET H 1 1
16 9009 1 1 33 MET HA H -7.885 12.224 -1.489 1.00 . A A . 33 MET HA 1 1
16 9010 1 1 33 MET HB2 H -9.498 11.185 -2.972 1.00 . A A . 33 MET HB2 1 1
16 9011 1 1 33 MET HB3 H -8.144 10.101 -2.688 1.00 . A A . 33 MET HB3 1 1
16 9012 1 1 33 MET HE1 H -12.602 8.139 -2.963 1.00 . A A . 33 MET HE1 1 1
16 9013 1 1 33 MET HE2 H -12.032 9.705 -3.539 1.00 . A A . 33 MET HE2 1 1
16 9014 1 1 33 MET HE3 H -12.026 8.313 -4.621 1.00 . A A . 33 MET HE3 1 1
16 9015 1 1 33 MET HG2 H -9.561 9.012 -0.916 1.00 . A A . 33 MET HG2 1 1
16 9016 1 1 33 MET HG3 H -10.908 9.945 -1.559 1.00 . A A . 33 MET HG3 1 1
16 9017 1 1 33 MET N N -7.744 10.695 -0.128 1.00 . A A . 33 MET N 1 1
16 9018 1 1 33 MET O O -10.213 13.154 -0.888 1.00 . A A . 33 MET O 1 1
16 9019 1 1 33 MET SD S -10.224 8.231 -3.065 1.00 . A A . 33 MET SD 1 1
16 9020 1 1 34 LEU C C -10.653 12.803 2.788 1.00 . A A . 34 LEU C 1 1
16 9021 1 1 34 LEU CA C -11.200 12.203 1.503 1.00 . A A . 34 LEU CA 1 1
16 9022 1 1 34 LEU CB C -12.275 11.161 1.805 1.00 . A A . 34 LEU CB 1 1
16 9023 1 1 34 LEU CD1 C -13.253 9.347 0.390 1.00 . A A . 34 LEU CD1 1 1
16 9024 1 1 34 LEU CD2 C -14.591 11.397 0.889 1.00 . A A . 34 LEU CD2 1 1
16 9025 1 1 34 LEU CG C -13.199 10.845 0.634 1.00 . A A . 34 LEU CG 1 1
16 9026 1 1 34 LEU H H -9.664 10.814 1.085 1.00 . A A . 34 LEU H 1 1
16 9027 1 1 34 LEU HA H -11.633 12.995 0.910 1.00 . A A . 34 LEU HA 1 1
16 9028 1 1 34 LEU HB2 H -11.787 10.247 2.112 1.00 . A A . 34 LEU HB2 1 1
16 9029 1 1 34 LEU HB3 H -12.879 11.521 2.625 1.00 . A A . 34 LEU HB3 1 1
16 9030 1 1 34 LEU HD11 H -14.155 8.946 0.830 1.00 . A A . 34 LEU HD11 1 1
16 9031 1 1 34 LEU HD12 H -13.253 9.154 -0.673 1.00 . A A . 34 LEU HD12 1 1
16 9032 1 1 34 LEU HD13 H -12.392 8.878 0.842 1.00 . A A . 34 LEU HD13 1 1
16 9033 1 1 34 LEU HD21 H -14.580 12.471 0.766 1.00 . A A . 34 LEU HD21 1 1
16 9034 1 1 34 LEU HD22 H -15.284 10.962 0.187 1.00 . A A . 34 LEU HD22 1 1
16 9035 1 1 34 LEU HD23 H -14.894 11.152 1.895 1.00 . A A . 34 LEU HD23 1 1
16 9036 1 1 34 LEU HG H -12.807 11.317 -0.258 1.00 . A A . 34 LEU HG 1 1
16 9037 1 1 34 LEU N N -10.119 11.612 0.734 1.00 . A A . 34 LEU N 1 1
16 9038 1 1 34 LEU O O -10.920 12.314 3.890 1.00 . A A . 34 LEU O 1 1
16 9039 1 1 35 VAL C C -10.198 15.668 4.235 1.00 . A A . 35 VAL C 1 1
16 9040 1 1 35 VAL CA C -9.284 14.551 3.764 1.00 . A A . 35 VAL CA 1 1
16 9041 1 1 35 VAL CB C -7.900 15.142 3.419 1.00 . A A . 35 VAL CB 1 1
16 9042 1 1 35 VAL CG1 C -6.825 14.070 3.502 1.00 . A A . 35 VAL CG1 1 1
16 9043 1 1 35 VAL CG2 C -7.915 15.787 2.042 1.00 . A A . 35 VAL CG2 1 1
16 9044 1 1 35 VAL H H -9.723 14.204 1.726 1.00 . A A . 35 VAL H 1 1
16 9045 1 1 35 VAL HA H -9.162 13.836 4.564 1.00 . A A . 35 VAL HA 1 1
16 9046 1 1 35 VAL HB H -7.668 15.907 4.146 1.00 . A A . 35 VAL HB 1 1
16 9047 1 1 35 VAL HG11 H -6.290 14.021 2.564 1.00 . A A . 35 VAL HG11 1 1
16 9048 1 1 35 VAL HG12 H -6.137 14.311 4.297 1.00 . A A . 35 VAL HG12 1 1
16 9049 1 1 35 VAL HG13 H -7.286 13.115 3.702 1.00 . A A . 35 VAL HG13 1 1
16 9050 1 1 35 VAL HG21 H -7.772 15.027 1.288 1.00 . A A . 35 VAL HG21 1 1
16 9051 1 1 35 VAL HG22 H -8.865 16.276 1.883 1.00 . A A . 35 VAL HG22 1 1
16 9052 1 1 35 VAL HG23 H -7.122 16.516 1.975 1.00 . A A . 35 VAL HG23 1 1
16 9053 1 1 35 VAL N N -9.877 13.860 2.631 1.00 . A A . 35 VAL N 1 1
16 9054 1 1 35 VAL O O -10.047 16.121 5.389 1.00 . A A . 35 VAL O 1 1
16 9055 1 1 35 VAL OXT O -11.078 16.085 3.454 1.00 . A A . 35 VAL OXT 1 1
16 9056 2 2 1 ZN ZN ZN -0.979 6.144 2.324 1.00 . B A . 36 ZN ZN 1 1
17 9057 1 1 1 GLY C C 14.486 -11.367 -2.126 1.00 . A A . 1 GLY C 1 1
17 9058 1 1 1 GLY CA C 14.901 -12.354 -3.193 1.00 . A A . 1 GLY CA 1 1
17 9059 1 1 1 GLY H1 H 16.811 -11.520 -3.080 1.00 . A A . 1 GLY H1 1 1
17 9060 1 1 1 GLY H2 H 16.636 -12.674 -4.309 1.00 . A A . 1 GLY H2 1 1
17 9061 1 1 1 GLY H3 H 16.753 -13.171 -2.691 1.00 . A A . 1 GLY H3 1 1
17 9062 1 1 1 GLY HA2 H 14.478 -12.047 -4.139 1.00 . A A . 1 GLY HA2 1 1
17 9063 1 1 1 GLY HA3 H 14.518 -13.331 -2.938 1.00 . A A . 1 GLY HA3 1 1
17 9064 1 1 1 GLY N N 16.376 -12.436 -3.326 1.00 . A A . 1 GLY N 1 1
17 9065 1 1 1 GLY O O 14.267 -11.738 -0.972 1.00 . A A . 1 GLY O 1 1
17 9066 1 1 2 SER C C 12.533 -8.897 -1.466 1.00 . A A . 2 SER C 1 1
17 9067 1 1 2 SER CA C 14.049 -9.047 -1.572 1.00 . A A . 2 SER CA 1 1
17 9068 1 1 2 SER CB C 14.689 -7.733 -2.022 1.00 . A A . 2 SER CB 1 1
17 9069 1 1 2 SER H H 14.597 -9.868 -3.441 1.00 . A A . 2 SER H 1 1
17 9070 1 1 2 SER HA H 14.443 -9.314 -0.601 1.00 . A A . 2 SER HA 1 1
17 9071 1 1 2 SER HB2 H 13.931 -7.095 -2.451 1.00 . A A . 2 SER HB2 1 1
17 9072 1 1 2 SER HB3 H 15.133 -7.242 -1.170 1.00 . A A . 2 SER HB3 1 1
17 9073 1 1 2 SER HG H 15.417 -7.575 -3.843 1.00 . A A . 2 SER HG 1 1
17 9074 1 1 2 SER N N 14.404 -10.103 -2.502 1.00 . A A . 2 SER N 1 1
17 9075 1 1 2 SER O O 11.941 -7.978 -2.033 1.00 . A A . 2 SER O 1 1
17 9076 1 1 2 SER OG O 15.698 -7.962 -2.997 1.00 . A A . 2 SER OG 1 1
17 9077 1 1 3 THR C C 10.057 -8.824 0.568 1.00 . A A . 3 THR C 1 1
17 9078 1 1 3 THR CA C 10.461 -9.790 -0.547 1.00 . A A . 3 THR CA 1 1
17 9079 1 1 3 THR CB C 9.943 -11.203 -0.222 1.00 . A A . 3 THR CB 1 1
17 9080 1 1 3 THR CG2 C 8.857 -11.627 -1.203 1.00 . A A . 3 THR CG2 1 1
17 9081 1 1 3 THR H H 12.431 -10.520 -0.306 1.00 . A A . 3 THR H 1 1
17 9082 1 1 3 THR HA H 10.011 -9.464 -1.473 1.00 . A A . 3 THR HA 1 1
17 9083 1 1 3 THR HB H 9.528 -11.197 0.775 1.00 . A A . 3 THR HB 1 1
17 9084 1 1 3 THR HG1 H 11.253 -12.326 -1.200 1.00 . A A . 3 THR HG1 1 1
17 9085 1 1 3 THR HG21 H 8.138 -10.827 -1.312 1.00 . A A . 3 THR HG21 1 1
17 9086 1 1 3 THR HG22 H 8.358 -12.509 -0.830 1.00 . A A . 3 THR HG22 1 1
17 9087 1 1 3 THR HG23 H 9.303 -11.843 -2.162 1.00 . A A . 3 THR HG23 1 1
17 9088 1 1 3 THR N N 11.907 -9.806 -0.730 1.00 . A A . 3 THR N 1 1
17 9089 1 1 3 THR O O 9.050 -9.025 1.252 1.00 . A A . 3 THR O 1 1
17 9090 1 1 3 THR OG1 O 11.036 -12.134 -0.272 1.00 . A A . 3 THR OG1 1 1
17 9091 1 1 4 GLY C C 9.608 -5.646 1.052 1.00 . A A . 4 GLY C 1 1
17 9092 1 1 4 GLY CA C 10.487 -6.711 1.659 1.00 . A A . 4 GLY CA 1 1
17 9093 1 1 4 GLY H H 11.552 -7.602 0.063 1.00 . A A . 4 GLY H 1 1
17 9094 1 1 4 GLY HA2 H 9.970 -7.161 2.494 1.00 . A A . 4 GLY HA2 1 1
17 9095 1 1 4 GLY HA3 H 11.403 -6.257 2.012 1.00 . A A . 4 GLY HA3 1 1
17 9096 1 1 4 GLY N N 10.808 -7.737 0.690 1.00 . A A . 4 GLY N 1 1
17 9097 1 1 4 GLY O O 8.838 -4.984 1.746 1.00 . A A . 4 GLY O 1 1
17 9098 1 1 5 ILE C C 7.407 -5.192 -1.103 1.00 . A A . 5 ILE C 1 1
17 9099 1 1 5 ILE CA C 8.821 -4.630 -1.002 1.00 . A A . 5 ILE CA 1 1
17 9100 1 1 5 ILE CB C 9.385 -4.383 -2.416 1.00 . A A . 5 ILE CB 1 1
17 9101 1 1 5 ILE CD1 C 11.876 -4.511 -2.906 1.00 . A A . 5 ILE CD1 1 1
17 9102 1 1 5 ILE CG1 C 10.744 -3.687 -2.330 1.00 . A A . 5 ILE CG1 1 1
17 9103 1 1 5 ILE CG2 C 8.419 -3.560 -3.255 1.00 . A A . 5 ILE CG2 1 1
17 9104 1 1 5 ILE H H 10.243 -6.165 -0.760 1.00 . A A . 5 ILE H 1 1
17 9105 1 1 5 ILE HA H 8.795 -3.689 -0.470 1.00 . A A . 5 ILE HA 1 1
17 9106 1 1 5 ILE HB H 9.513 -5.342 -2.895 1.00 . A A . 5 ILE HB 1 1
17 9107 1 1 5 ILE HD11 H 12.821 -4.052 -2.654 1.00 . A A . 5 ILE HD11 1 1
17 9108 1 1 5 ILE HD12 H 11.840 -5.508 -2.497 1.00 . A A . 5 ILE HD12 1 1
17 9109 1 1 5 ILE HD13 H 11.774 -4.559 -3.980 1.00 . A A . 5 ILE HD13 1 1
17 9110 1 1 5 ILE HG12 H 10.701 -2.756 -2.875 1.00 . A A . 5 ILE HG12 1 1
17 9111 1 1 5 ILE HG13 H 10.974 -3.485 -1.294 1.00 . A A . 5 ILE HG13 1 1
17 9112 1 1 5 ILE HG21 H 8.627 -2.509 -3.114 1.00 . A A . 5 ILE HG21 1 1
17 9113 1 1 5 ILE HG22 H 8.540 -3.816 -4.298 1.00 . A A . 5 ILE HG22 1 1
17 9114 1 1 5 ILE HG23 H 7.406 -3.772 -2.948 1.00 . A A . 5 ILE HG23 1 1
17 9115 1 1 5 ILE N N 9.664 -5.550 -0.265 1.00 . A A . 5 ILE N 1 1
17 9116 1 1 5 ILE O O 7.224 -6.367 -1.420 1.00 . A A . 5 ILE O 1 1
17 9117 1 1 6 LYS C C 4.393 -4.485 -2.158 1.00 . A A . 6 LYS C 1 1
17 9118 1 1 6 LYS CA C 5.033 -4.824 -0.822 1.00 . A A . 6 LYS CA 1 1
17 9119 1 1 6 LYS CB C 4.218 -4.221 0.325 1.00 . A A . 6 LYS CB 1 1
17 9120 1 1 6 LYS CD C 5.230 -5.677 2.116 1.00 . A A . 6 LYS CD 1 1
17 9121 1 1 6 LYS CE C 4.437 -6.048 3.358 1.00 . A A . 6 LYS CE 1 1
17 9122 1 1 6 LYS CG C 4.932 -4.254 1.668 1.00 . A A . 6 LYS CG 1 1
17 9123 1 1 6 LYS H H 6.617 -3.446 -0.519 1.00 . A A . 6 LYS H 1 1
17 9124 1 1 6 LYS HA H 5.038 -5.898 -0.713 1.00 . A A . 6 LYS HA 1 1
17 9125 1 1 6 LYS HB2 H 3.982 -3.192 0.084 1.00 . A A . 6 LYS HB2 1 1
17 9126 1 1 6 LYS HB3 H 3.296 -4.775 0.420 1.00 . A A . 6 LYS HB3 1 1
17 9127 1 1 6 LYS HD2 H 4.971 -6.356 1.319 1.00 . A A . 6 LYS HD2 1 1
17 9128 1 1 6 LYS HD3 H 6.285 -5.759 2.335 1.00 . A A . 6 LYS HD3 1 1
17 9129 1 1 6 LYS HE2 H 4.251 -5.153 3.933 1.00 . A A . 6 LYS HE2 1 1
17 9130 1 1 6 LYS HE3 H 3.494 -6.482 3.052 1.00 . A A . 6 LYS HE3 1 1
17 9131 1 1 6 LYS HG2 H 5.863 -3.716 1.583 1.00 . A A . 6 LYS HG2 1 1
17 9132 1 1 6 LYS HG3 H 4.305 -3.777 2.407 1.00 . A A . 6 LYS HG3 1 1
17 9133 1 1 6 LYS HZ1 H 4.623 -7.910 4.286 1.00 . A A . 6 LYS HZ1 1 1
17 9134 1 1 6 LYS HZ2 H 5.300 -6.634 5.171 1.00 . A A . 6 LYS HZ2 1 1
17 9135 1 1 6 LYS HZ3 H 6.100 -7.236 3.800 1.00 . A A . 6 LYS HZ3 1 1
17 9136 1 1 6 LYS N N 6.415 -4.374 -0.786 1.00 . A A . 6 LYS N 1 1
17 9137 1 1 6 LYS NZ N 5.164 -7.024 4.211 1.00 . A A . 6 LYS NZ 1 1
17 9138 1 1 6 LYS O O 4.640 -3.425 -2.734 1.00 . A A . 6 LYS O 1 1
17 9139 1 1 7 PRO C C 1.741 -4.196 -3.833 1.00 . A A . 7 PRO C 1 1
17 9140 1 1 7 PRO CA C 2.857 -5.221 -3.932 1.00 . A A . 7 PRO CA 1 1
17 9141 1 1 7 PRO CB C 2.266 -6.607 -4.228 1.00 . A A . 7 PRO CB 1 1
17 9142 1 1 7 PRO CD C 3.196 -6.652 -2.010 1.00 . A A . 7 PRO CD 1 1
17 9143 1 1 7 PRO CG C 2.771 -7.519 -3.159 1.00 . A A . 7 PRO CG 1 1
17 9144 1 1 7 PRO HA H 3.537 -4.938 -4.722 1.00 . A A . 7 PRO HA 1 1
17 9145 1 1 7 PRO HB2 H 1.188 -6.547 -4.212 1.00 . A A . 7 PRO HB2 1 1
17 9146 1 1 7 PRO HB3 H 2.592 -6.932 -5.205 1.00 . A A . 7 PRO HB3 1 1
17 9147 1 1 7 PRO HD2 H 2.382 -6.504 -1.315 1.00 . A A . 7 PRO HD2 1 1
17 9148 1 1 7 PRO HD3 H 4.052 -7.080 -1.511 1.00 . A A . 7 PRO HD3 1 1
17 9149 1 1 7 PRO HG2 H 1.981 -8.187 -2.848 1.00 . A A . 7 PRO HG2 1 1
17 9150 1 1 7 PRO HG3 H 3.613 -8.085 -3.531 1.00 . A A . 7 PRO HG3 1 1
17 9151 1 1 7 PRO N N 3.551 -5.391 -2.661 1.00 . A A . 7 PRO N 1 1
17 9152 1 1 7 PRO O O 1.467 -3.460 -4.780 1.00 . A A . 7 PRO O 1 1
17 9153 1 1 8 PHE C C 0.565 -1.923 -1.841 1.00 . A A . 8 PHE C 1 1
17 9154 1 1 8 PHE CA C 0.017 -3.205 -2.443 1.00 . A A . 8 PHE CA 1 1
17 9155 1 1 8 PHE CB C -1.042 -3.805 -1.507 1.00 . A A . 8 PHE CB 1 1
17 9156 1 1 8 PHE CD1 C -1.228 -5.774 -3.092 1.00 . A A . 8 PHE CD1 1 1
17 9157 1 1 8 PHE CD2 C -2.806 -5.570 -1.322 1.00 . A A . 8 PHE CD2 1 1
17 9158 1 1 8 PHE CE1 C -1.838 -6.942 -3.507 1.00 . A A . 8 PHE CE1 1 1
17 9159 1 1 8 PHE CE2 C -3.423 -6.735 -1.732 1.00 . A A . 8 PHE CE2 1 1
17 9160 1 1 8 PHE CG C -1.705 -5.072 -1.994 1.00 . A A . 8 PHE CG 1 1
17 9161 1 1 8 PHE CZ C -2.938 -7.425 -2.825 1.00 . A A . 8 PHE CZ 1 1
17 9162 1 1 8 PHE H H 1.393 -4.729 -1.939 1.00 . A A . 8 PHE H 1 1
17 9163 1 1 8 PHE HA H -0.434 -2.979 -3.396 1.00 . A A . 8 PHE HA 1 1
17 9164 1 1 8 PHE HB2 H -0.575 -4.030 -0.560 1.00 . A A . 8 PHE HB2 1 1
17 9165 1 1 8 PHE HB3 H -1.818 -3.070 -1.346 1.00 . A A . 8 PHE HB3 1 1
17 9166 1 1 8 PHE HD1 H -0.367 -5.401 -3.626 1.00 . A A . 8 PHE HD1 1 1
17 9167 1 1 8 PHE HD2 H -3.187 -5.031 -0.468 1.00 . A A . 8 PHE HD2 1 1
17 9168 1 1 8 PHE HE1 H -1.454 -7.476 -4.363 1.00 . A A . 8 PHE HE1 1 1
17 9169 1 1 8 PHE HE2 H -4.280 -7.109 -1.190 1.00 . A A . 8 PHE HE2 1 1
17 9170 1 1 8 PHE HZ H -3.418 -8.338 -3.148 1.00 . A A . 8 PHE HZ 1 1
17 9171 1 1 8 PHE N N 1.109 -4.137 -2.669 1.00 . A A . 8 PHE N 1 1
17 9172 1 1 8 PHE O O 0.074 -1.436 -0.824 1.00 . A A . 8 PHE O 1 1
17 9173 1 1 9 GLN C C 1.391 0.983 -2.160 1.00 . A A . 9 GLN C 1 1
17 9174 1 1 9 GLN CA C 2.285 -0.227 -1.931 1.00 . A A . 9 GLN CA 1 1
17 9175 1 1 9 GLN CB C 3.634 -0.023 -2.621 1.00 . A A . 9 GLN CB 1 1
17 9176 1 1 9 GLN CD C 5.372 1.769 -2.269 1.00 . A A . 9 GLN CD 1 1
17 9177 1 1 9 GLN CG C 4.711 0.531 -1.703 1.00 . A A . 9 GLN CG 1 1
17 9178 1 1 9 GLN H H 2.017 -1.892 -3.204 1.00 . A A . 9 GLN H 1 1
17 9179 1 1 9 GLN HA H 2.446 -0.351 -0.871 1.00 . A A . 9 GLN HA 1 1
17 9180 1 1 9 GLN HB2 H 3.976 -0.973 -3.007 1.00 . A A . 9 GLN HB2 1 1
17 9181 1 1 9 GLN HB3 H 3.503 0.664 -3.445 1.00 . A A . 9 GLN HB3 1 1
17 9182 1 1 9 GLN HE21 H 3.955 2.920 -1.485 1.00 . A A . 9 GLN HE21 1 1
17 9183 1 1 9 GLN HE22 H 5.178 3.743 -2.396 1.00 . A A . 9 GLN HE22 1 1
17 9184 1 1 9 GLN HG2 H 4.262 0.783 -0.753 1.00 . A A . 9 GLN HG2 1 1
17 9185 1 1 9 GLN HG3 H 5.467 -0.226 -1.554 1.00 . A A . 9 GLN HG3 1 1
17 9186 1 1 9 GLN N N 1.639 -1.427 -2.427 1.00 . A A . 9 GLN N 1 1
17 9187 1 1 9 GLN NE2 N 4.780 2.923 -2.021 1.00 . A A . 9 GLN NE2 1 1
17 9188 1 1 9 GLN O O 0.791 1.130 -3.227 1.00 . A A . 9 GLN O 1 1
17 9189 1 1 9 GLN OE1 O 6.414 1.687 -2.917 1.00 . A A . 9 GLN OE1 1 1
17 9190 1 1 10 CYS C C 1.338 4.108 -2.084 1.00 . A A . 10 CYS C 1 1
17 9191 1 1 10 CYS CA C 0.547 3.074 -1.291 1.00 . A A . 10 CYS CA 1 1
17 9192 1 1 10 CYS CB C 0.171 3.624 0.090 1.00 . A A . 10 CYS CB 1 1
17 9193 1 1 10 CYS H H 1.848 1.688 -0.354 1.00 . A A . 10 CYS H 1 1
17 9194 1 1 10 CYS HA H -0.358 2.838 -1.835 1.00 . A A . 10 CYS HA 1 1
17 9195 1 1 10 CYS HB2 H -0.485 2.921 0.586 1.00 . A A . 10 CYS HB2 1 1
17 9196 1 1 10 CYS HB3 H 1.066 3.751 0.679 1.00 . A A . 10 CYS HB3 1 1
17 9197 1 1 10 CYS N N 1.323 1.852 -1.171 1.00 . A A . 10 CYS N 1 1
17 9198 1 1 10 CYS O O 2.465 4.452 -1.731 1.00 . A A . 10 CYS O 1 1
17 9199 1 1 10 CYS SG S -0.692 5.226 0.026 1.00 . A A . 10 CYS SG 1 1
17 9200 1 1 11 THR C C 1.264 6.915 -3.644 1.00 . A A . 11 THR C 1 1
17 9201 1 1 11 THR CA C 1.437 5.469 -4.095 1.00 . A A . 11 THR CA 1 1
17 9202 1 1 11 THR CB C 0.895 5.305 -5.525 1.00 . A A . 11 THR CB 1 1
17 9203 1 1 11 THR CG2 C 2.029 5.074 -6.515 1.00 . A A . 11 THR CG2 1 1
17 9204 1 1 11 THR H H -0.112 4.207 -3.438 1.00 . A A . 11 THR H 1 1
17 9205 1 1 11 THR HA H 2.491 5.225 -4.100 1.00 . A A . 11 THR HA 1 1
17 9206 1 1 11 THR HB H 0.368 6.208 -5.803 1.00 . A A . 11 THR HB 1 1
17 9207 1 1 11 THR HG1 H 0.494 3.377 -5.679 1.00 . A A . 11 THR HG1 1 1
17 9208 1 1 11 THR HG21 H 2.228 5.987 -7.056 1.00 . A A . 11 THR HG21 1 1
17 9209 1 1 11 THR HG22 H 1.747 4.299 -7.211 1.00 . A A . 11 THR HG22 1 1
17 9210 1 1 11 THR HG23 H 2.917 4.773 -5.979 1.00 . A A . 11 THR HG23 1 1
17 9211 1 1 11 THR N N 0.767 4.547 -3.192 1.00 . A A . 11 THR N 1 1
17 9212 1 1 11 THR O O 1.187 7.831 -4.462 1.00 . A A . 11 THR O 1 1
17 9213 1 1 11 THR OG1 O -0.014 4.195 -5.564 1.00 . A A . 11 THR OG1 1 1
17 9214 1 1 12 TRP C C 2.525 9.028 -1.552 1.00 . A A . 12 TRP C 1 1
17 9215 1 1 12 TRP CA C 1.129 8.471 -1.811 1.00 . A A . 12 TRP CA 1 1
17 9216 1 1 12 TRP CB C 0.293 8.493 -0.534 1.00 . A A . 12 TRP CB 1 1
17 9217 1 1 12 TRP CD1 C -0.539 10.776 0.273 1.00 . A A . 12 TRP CD1 1 1
17 9218 1 1 12 TRP CD2 C -1.866 9.782 -1.230 1.00 . A A . 12 TRP CD2 1 1
17 9219 1 1 12 TRP CE2 C -2.428 11.026 -0.892 1.00 . A A . 12 TRP CE2 1 1
17 9220 1 1 12 TRP CE3 C -2.528 8.973 -2.157 1.00 . A A . 12 TRP CE3 1 1
17 9221 1 1 12 TRP CG C -0.654 9.647 -0.485 1.00 . A A . 12 TRP CG 1 1
17 9222 1 1 12 TRP CH2 C -4.250 10.662 -2.350 1.00 . A A . 12 TRP CH2 1 1
17 9223 1 1 12 TRP CZ2 C -3.622 11.478 -1.448 1.00 . A A . 12 TRP CZ2 1 1
17 9224 1 1 12 TRP CZ3 C -3.713 9.417 -2.704 1.00 . A A . 12 TRP CZ3 1 1
17 9225 1 1 12 TRP H H 1.304 6.360 -1.722 1.00 . A A . 12 TRP H 1 1
17 9226 1 1 12 TRP HA H 0.646 9.082 -2.558 1.00 . A A . 12 TRP HA 1 1
17 9227 1 1 12 TRP HB2 H -0.288 7.583 -0.472 1.00 . A A . 12 TRP HB2 1 1
17 9228 1 1 12 TRP HB3 H 0.949 8.557 0.321 1.00 . A A . 12 TRP HB3 1 1
17 9229 1 1 12 TRP HD1 H 0.275 10.972 0.959 1.00 . A A . 12 TRP HD1 1 1
17 9230 1 1 12 TRP HE1 H -1.739 12.493 0.450 1.00 . A A . 12 TRP HE1 1 1
17 9231 1 1 12 TRP HE3 H -2.128 8.010 -2.444 1.00 . A A . 12 TRP HE3 1 1
17 9232 1 1 12 TRP HH2 H -5.183 10.969 -2.802 1.00 . A A . 12 TRP HH2 1 1
17 9233 1 1 12 TRP HZ2 H -4.048 12.436 -1.185 1.00 . A A . 12 TRP HZ2 1 1
17 9234 1 1 12 TRP HZ3 H -4.241 8.797 -3.411 1.00 . A A . 12 TRP HZ3 1 1
17 9235 1 1 12 TRP N N 1.225 7.125 -2.341 1.00 . A A . 12 TRP N 1 1
17 9236 1 1 12 TRP NE1 N -1.596 11.614 0.026 1.00 . A A . 12 TRP NE1 1 1
17 9237 1 1 12 TRP O O 3.414 8.297 -1.122 1.00 . A A . 12 TRP O 1 1
17 9238 1 1 13 PRO C C 4.563 11.115 -0.428 1.00 . A A . 13 PRO C 1 1
17 9239 1 1 13 PRO CA C 4.109 10.893 -1.871 1.00 . A A . 13 PRO CA 1 1
17 9240 1 1 13 PRO CB C 3.942 12.236 -2.591 1.00 . A A . 13 PRO CB 1 1
17 9241 1 1 13 PRO CD C 1.822 11.143 -2.676 1.00 . A A . 13 PRO CD 1 1
17 9242 1 1 13 PRO CG C 2.719 12.078 -3.430 1.00 . A A . 13 PRO CG 1 1
17 9243 1 1 13 PRO HA H 4.849 10.299 -2.387 1.00 . A A . 13 PRO HA 1 1
17 9244 1 1 13 PRO HB2 H 3.822 13.025 -1.862 1.00 . A A . 13 PRO HB2 1 1
17 9245 1 1 13 PRO HB3 H 4.813 12.430 -3.199 1.00 . A A . 13 PRO HB3 1 1
17 9246 1 1 13 PRO HD2 H 1.200 11.690 -1.984 1.00 . A A . 13 PRO HD2 1 1
17 9247 1 1 13 PRO HD3 H 1.216 10.565 -3.359 1.00 . A A . 13 PRO HD3 1 1
17 9248 1 1 13 PRO HG2 H 2.238 13.035 -3.563 1.00 . A A . 13 PRO HG2 1 1
17 9249 1 1 13 PRO HG3 H 2.982 11.654 -4.387 1.00 . A A . 13 PRO HG3 1 1
17 9250 1 1 13 PRO N N 2.775 10.279 -1.960 1.00 . A A . 13 PRO N 1 1
17 9251 1 1 13 PRO O O 5.612 10.616 -0.014 1.00 . A A . 13 PRO O 1 1
17 9252 1 1 14 ASP C C 3.979 10.932 2.593 1.00 . A A . 14 ASP C 1 1
17 9253 1 1 14 ASP CA C 4.099 12.179 1.720 1.00 . A A . 14 ASP CA 1 1
17 9254 1 1 14 ASP CB C 3.172 13.293 2.235 1.00 . A A . 14 ASP CB 1 1
17 9255 1 1 14 ASP CG C 2.799 13.144 3.699 1.00 . A A . 14 ASP CG 1 1
17 9256 1 1 14 ASP H H 2.948 12.240 -0.062 1.00 . A A . 14 ASP H 1 1
17 9257 1 1 14 ASP HA H 5.120 12.527 1.752 1.00 . A A . 14 ASP HA 1 1
17 9258 1 1 14 ASP HB2 H 3.668 14.243 2.109 1.00 . A A . 14 ASP HB2 1 1
17 9259 1 1 14 ASP HB3 H 2.263 13.290 1.650 1.00 . A A . 14 ASP HB3 1 1
17 9260 1 1 14 ASP N N 3.773 11.869 0.329 1.00 . A A . 14 ASP N 1 1
17 9261 1 1 14 ASP O O 4.679 10.785 3.596 1.00 . A A . 14 ASP O 1 1
17 9262 1 1 14 ASP OD1 O 3.532 13.674 4.559 1.00 . A A . 14 ASP OD1 1 1
17 9263 1 1 14 ASP OD2 O 1.755 12.519 3.996 1.00 . A A . 14 ASP OD2 1 1
17 9264 1 1 15 CYS C C 3.916 7.753 2.590 1.00 . A A . 15 CYS C 1 1
17 9265 1 1 15 CYS CA C 2.853 8.809 2.915 1.00 . A A . 15 CYS CA 1 1
17 9266 1 1 15 CYS CB C 1.449 8.319 2.566 1.00 . A A . 15 CYS CB 1 1
17 9267 1 1 15 CYS H H 2.589 10.213 1.373 1.00 . A A . 15 CYS H 1 1
17 9268 1 1 15 CYS HA H 2.895 9.033 3.969 1.00 . A A . 15 CYS HA 1 1
17 9269 1 1 15 CYS HB2 H 0.728 8.971 3.033 1.00 . A A . 15 CYS HB2 1 1
17 9270 1 1 15 CYS HB3 H 1.319 8.365 1.494 1.00 . A A . 15 CYS HB3 1 1
17 9271 1 1 15 CYS N N 3.100 10.036 2.186 1.00 . A A . 15 CYS N 1 1
17 9272 1 1 15 CYS O O 4.811 7.500 3.398 1.00 . A A . 15 CYS O 1 1
17 9273 1 1 15 CYS SG S 1.069 6.628 3.091 1.00 . A A . 15 CYS SG 1 1
17 9274 1 1 16 ASP C C 4.652 4.871 1.779 1.00 . A A . 16 ASP C 1 1
17 9275 1 1 16 ASP CA C 4.758 6.137 0.937 1.00 . A A . 16 ASP CA 1 1
17 9276 1 1 16 ASP CB C 6.191 6.666 0.938 1.00 . A A . 16 ASP CB 1 1
17 9277 1 1 16 ASP CG C 7.099 5.904 -0.012 1.00 . A A . 16 ASP CG 1 1
17 9278 1 1 16 ASP H H 3.073 7.411 0.818 1.00 . A A . 16 ASP H 1 1
17 9279 1 1 16 ASP HA H 4.492 5.891 -0.073 1.00 . A A . 16 ASP HA 1 1
17 9280 1 1 16 ASP HB2 H 6.185 7.706 0.647 1.00 . A A . 16 ASP HB2 1 1
17 9281 1 1 16 ASP HB3 H 6.588 6.577 1.929 1.00 . A A . 16 ASP HB3 1 1
17 9282 1 1 16 ASP N N 3.815 7.159 1.402 1.00 . A A . 16 ASP N 1 1
17 9283 1 1 16 ASP O O 5.656 4.272 2.171 1.00 . A A . 16 ASP O 1 1
17 9284 1 1 16 ASP OD1 O 6.860 5.943 -1.239 1.00 . A A . 16 ASP OD1 1 1
17 9285 1 1 16 ASP OD2 O 8.069 5.272 0.460 1.00 . A A . 16 ASP OD2 1 1
17 9286 1 1 17 ARG C C 3.187 2.038 1.906 1.00 . A A . 17 ARG C 1 1
17 9287 1 1 17 ARG CA C 3.161 3.257 2.820 1.00 . A A . 17 ARG CA 1 1
17 9288 1 1 17 ARG CB C 1.807 3.366 3.528 1.00 . A A . 17 ARG CB 1 1
17 9289 1 1 17 ARG CD C 2.930 4.859 5.206 1.00 . A A . 17 ARG CD 1 1
17 9290 1 1 17 ARG CG C 1.908 3.757 4.991 1.00 . A A . 17 ARG CG 1 1
17 9291 1 1 17 ARG CZ C 5.147 4.922 6.289 1.00 . A A . 17 ARG CZ 1 1
17 9292 1 1 17 ARG H H 2.663 4.990 1.714 1.00 . A A . 17 ARG H 1 1
17 9293 1 1 17 ARG HA H 3.942 3.155 3.561 1.00 . A A . 17 ARG HA 1 1
17 9294 1 1 17 ARG HB2 H 1.216 4.115 3.024 1.00 . A A . 17 ARG HB2 1 1
17 9295 1 1 17 ARG HB3 H 1.299 2.413 3.470 1.00 . A A . 17 ARG HB3 1 1
17 9296 1 1 17 ARG HD2 H 3.466 5.024 4.279 1.00 . A A . 17 ARG HD2 1 1
17 9297 1 1 17 ARG HD3 H 2.412 5.763 5.486 1.00 . A A . 17 ARG HD3 1 1
17 9298 1 1 17 ARG HE H 3.547 3.925 6.977 1.00 . A A . 17 ARG HE 1 1
17 9299 1 1 17 ARG HG2 H 0.942 4.102 5.329 1.00 . A A . 17 ARG HG2 1 1
17 9300 1 1 17 ARG HG3 H 2.202 2.891 5.565 1.00 . A A . 17 ARG HG3 1 1
17 9301 1 1 17 ARG HH11 H 5.012 6.028 4.596 1.00 . A A . 17 ARG HH11 1 1
17 9302 1 1 17 ARG HH12 H 6.571 6.039 5.367 1.00 . A A . 17 ARG HH12 1 1
17 9303 1 1 17 ARG HH21 H 5.603 3.937 8.007 1.00 . A A . 17 ARG HH21 1 1
17 9304 1 1 17 ARG HH22 H 6.902 4.870 7.313 1.00 . A A . 17 ARG HH22 1 1
17 9305 1 1 17 ARG N N 3.421 4.466 2.051 1.00 . A A . 17 ARG N 1 1
17 9306 1 1 17 ARG NE N 3.881 4.507 6.254 1.00 . A A . 17 ARG NE 1 1
17 9307 1 1 17 ARG NH1 N 5.610 5.727 5.343 1.00 . A A . 17 ARG NH1 1 1
17 9308 1 1 17 ARG NH2 N 5.946 4.545 7.279 1.00 . A A . 17 ARG NH2 1 1
17 9309 1 1 17 ARG O O 3.262 2.173 0.685 1.00 . A A . 17 ARG O 1 1
17 9310 1 1 18 SER C C 2.318 -1.439 2.365 1.00 . A A . 18 SER C 1 1
17 9311 1 1 18 SER CA C 3.190 -0.376 1.708 1.00 . A A . 18 SER CA 1 1
17 9312 1 1 18 SER CB C 4.632 -0.872 1.576 1.00 . A A . 18 SER CB 1 1
17 9313 1 1 18 SER H H 3.115 0.796 3.470 1.00 . A A . 18 SER H 1 1
17 9314 1 1 18 SER HA H 2.796 -0.157 0.727 1.00 . A A . 18 SER HA 1 1
17 9315 1 1 18 SER HB2 H 4.694 -1.890 1.931 1.00 . A A . 18 SER HB2 1 1
17 9316 1 1 18 SER HB3 H 4.930 -0.834 0.538 1.00 . A A . 18 SER HB3 1 1
17 9317 1 1 18 SER HG H 5.847 0.659 1.783 1.00 . A A . 18 SER HG 1 1
17 9318 1 1 18 SER N N 3.154 0.852 2.488 1.00 . A A . 18 SER N 1 1
17 9319 1 1 18 SER O O 2.376 -1.626 3.581 1.00 . A A . 18 SER O 1 1
17 9320 1 1 18 SER OG O 5.520 -0.068 2.335 1.00 . A A . 18 SER OG 1 1
17 9321 1 1 19 PHE C C 0.437 -4.295 1.555 1.00 . A A . 19 PHE C 1 1
17 9322 1 1 19 PHE CA C 0.411 -2.910 2.180 1.00 . A A . 19 PHE CA 1 1
17 9323 1 1 19 PHE CB C -0.989 -2.320 2.008 1.00 . A A . 19 PHE CB 1 1
17 9324 1 1 19 PHE CD1 C -0.790 0.081 2.685 1.00 . A A . 19 PHE CD1 1 1
17 9325 1 1 19 PHE CD2 C -2.061 -1.390 4.059 1.00 . A A . 19 PHE CD2 1 1
17 9326 1 1 19 PHE CE1 C -1.059 1.123 3.541 1.00 . A A . 19 PHE CE1 1 1
17 9327 1 1 19 PHE CE2 C -2.333 -0.357 4.924 1.00 . A A . 19 PHE CE2 1 1
17 9328 1 1 19 PHE CG C -1.288 -1.186 2.936 1.00 . A A . 19 PHE CG 1 1
17 9329 1 1 19 PHE CZ C -1.831 0.909 4.666 1.00 . A A . 19 PHE CZ 1 1
17 9330 1 1 19 PHE H H 1.302 -1.744 0.658 1.00 . A A . 19 PHE H 1 1
17 9331 1 1 19 PHE HA H 0.622 -3.000 3.235 1.00 . A A . 19 PHE HA 1 1
17 9332 1 1 19 PHE HB2 H -1.096 -1.957 0.998 1.00 . A A . 19 PHE HB2 1 1
17 9333 1 1 19 PHE HB3 H -1.721 -3.097 2.185 1.00 . A A . 19 PHE HB3 1 1
17 9334 1 1 19 PHE HD1 H -0.191 0.250 1.804 1.00 . A A . 19 PHE HD1 1 1
17 9335 1 1 19 PHE HD2 H -2.462 -2.373 4.255 1.00 . A A . 19 PHE HD2 1 1
17 9336 1 1 19 PHE HE1 H -0.666 2.107 3.330 1.00 . A A . 19 PHE HE1 1 1
17 9337 1 1 19 PHE HE2 H -2.937 -0.540 5.802 1.00 . A A . 19 PHE HE2 1 1
17 9338 1 1 19 PHE HZ H -2.039 1.729 5.338 1.00 . A A . 19 PHE HZ 1 1
17 9339 1 1 19 PHE N N 1.400 -2.018 1.601 1.00 . A A . 19 PHE N 1 1
17 9340 1 1 19 PHE O O 1.073 -4.529 0.527 1.00 . A A . 19 PHE O 1 1
17 9341 1 1 20 SER C C -2.078 -6.831 1.691 1.00 . A A . 20 SER C 1 1
17 9342 1 1 20 SER CA C -0.581 -6.513 1.630 1.00 . A A . 20 SER CA 1 1
17 9343 1 1 20 SER CB C 0.222 -7.533 2.441 1.00 . A A . 20 SER CB 1 1
17 9344 1 1 20 SER H H -0.859 -4.892 2.942 1.00 . A A . 20 SER H 1 1
17 9345 1 1 20 SER HA H -0.256 -6.534 0.600 1.00 . A A . 20 SER HA 1 1
17 9346 1 1 20 SER HB2 H -0.457 -8.154 3.009 1.00 . A A . 20 SER HB2 1 1
17 9347 1 1 20 SER HB3 H 0.799 -8.147 1.771 1.00 . A A . 20 SER HB3 1 1
17 9348 1 1 20 SER HG H 1.038 -5.927 3.211 1.00 . A A . 20 SER HG 1 1
17 9349 1 1 20 SER N N -0.355 -5.177 2.148 1.00 . A A . 20 SER N 1 1
17 9350 1 1 20 SER O O -2.542 -7.829 1.140 1.00 . A A . 20 SER O 1 1
17 9351 1 1 20 SER OG O 1.107 -6.879 3.338 1.00 . A A . 20 SER OG 1 1
17 9352 1 1 21 ARG C C -4.954 -5.133 1.387 1.00 . A A . 21 ARG C 1 1
17 9353 1 1 21 ARG CA C -4.288 -6.053 2.402 1.00 . A A . 21 ARG CA 1 1
17 9354 1 1 21 ARG CB C -4.786 -5.707 3.807 1.00 . A A . 21 ARG CB 1 1
17 9355 1 1 21 ARG CD C -2.957 -6.349 5.424 1.00 . A A . 21 ARG CD 1 1
17 9356 1 1 21 ARG CG C -4.344 -6.676 4.894 1.00 . A A . 21 ARG CG 1 1
17 9357 1 1 21 ARG CZ C -3.115 -5.879 7.846 1.00 . A A . 21 ARG CZ 1 1
17 9358 1 1 21 ARG H H -2.414 -5.116 2.668 1.00 . A A . 21 ARG H 1 1
17 9359 1 1 21 ARG HA H -4.552 -7.074 2.171 1.00 . A A . 21 ARG HA 1 1
17 9360 1 1 21 ARG HB2 H -4.433 -4.722 4.064 1.00 . A A . 21 ARG HB2 1 1
17 9361 1 1 21 ARG HB3 H -5.866 -5.692 3.792 1.00 . A A . 21 ARG HB3 1 1
17 9362 1 1 21 ARG HD2 H -2.472 -7.270 5.708 1.00 . A A . 21 ARG HD2 1 1
17 9363 1 1 21 ARG HD3 H -2.391 -5.877 4.634 1.00 . A A . 21 ARG HD3 1 1
17 9364 1 1 21 ARG HE H -2.847 -4.481 6.417 1.00 . A A . 21 ARG HE 1 1
17 9365 1 1 21 ARG HG2 H -5.048 -6.629 5.710 1.00 . A A . 21 ARG HG2 1 1
17 9366 1 1 21 ARG HG3 H -4.334 -7.676 4.484 1.00 . A A . 21 ARG HG3 1 1
17 9367 1 1 21 ARG HH11 H -3.402 -7.827 7.353 1.00 . A A . 21 ARG HH11 1 1
17 9368 1 1 21 ARG HH12 H -3.441 -7.482 9.050 1.00 . A A . 21 ARG HH12 1 1
17 9369 1 1 21 ARG HH21 H -2.860 -4.040 8.677 1.00 . A A . 21 ARG HH21 1 1
17 9370 1 1 21 ARG HH22 H -3.129 -5.339 9.804 1.00 . A A . 21 ARG HH22 1 1
17 9371 1 1 21 ARG N N -2.836 -5.927 2.318 1.00 . A A . 21 ARG N 1 1
17 9372 1 1 21 ARG NE N -2.982 -5.454 6.587 1.00 . A A . 21 ARG NE 1 1
17 9373 1 1 21 ARG NH1 N -3.336 -7.165 8.102 1.00 . A A . 21 ARG NH1 1 1
17 9374 1 1 21 ARG NH2 N -3.029 -5.016 8.853 1.00 . A A . 21 ARG NH2 1 1
17 9375 1 1 21 ARG O O -4.709 -3.925 1.381 1.00 . A A . 21 ARG O 1 1
17 9376 1 1 22 SER C C -7.485 -4.011 -0.051 1.00 . A A . 22 SER C 1 1
17 9377 1 1 22 SER CA C -6.408 -4.969 -0.561 1.00 . A A . 22 SER CA 1 1
17 9378 1 1 22 SER CB C -7.022 -5.957 -1.549 1.00 . A A . 22 SER CB 1 1
17 9379 1 1 22 SER H H -5.890 -6.685 0.554 1.00 . A A . 22 SER H 1 1
17 9380 1 1 22 SER HA H -5.646 -4.397 -1.069 1.00 . A A . 22 SER HA 1 1
17 9381 1 1 22 SER HB2 H -8.098 -5.868 -1.520 1.00 . A A . 22 SER HB2 1 1
17 9382 1 1 22 SER HB3 H -6.669 -5.735 -2.545 1.00 . A A . 22 SER HB3 1 1
17 9383 1 1 22 SER HG H -6.443 -7.769 -2.033 1.00 . A A . 22 SER HG 1 1
17 9384 1 1 22 SER N N -5.765 -5.712 0.516 1.00 . A A . 22 SER N 1 1
17 9385 1 1 22 SER O O -7.775 -3.004 -0.690 1.00 . A A . 22 SER O 1 1
17 9386 1 1 22 SER OG O -6.662 -7.291 -1.219 1.00 . A A . 22 SER OG 1 1
17 9387 1 1 23 ASP C C -8.622 -2.561 2.704 1.00 . A A . 23 ASP C 1 1
17 9388 1 1 23 ASP CA C -9.161 -3.501 1.636 1.00 . A A . 23 ASP CA 1 1
17 9389 1 1 23 ASP CB C -10.269 -4.384 2.220 1.00 . A A . 23 ASP CB 1 1
17 9390 1 1 23 ASP CG C -11.411 -3.580 2.809 1.00 . A A . 23 ASP CG 1 1
17 9391 1 1 23 ASP H H -7.790 -5.134 1.582 1.00 . A A . 23 ASP H 1 1
17 9392 1 1 23 ASP HA H -9.570 -2.914 0.829 1.00 . A A . 23 ASP HA 1 1
17 9393 1 1 23 ASP HB2 H -10.664 -5.015 1.440 1.00 . A A . 23 ASP HB2 1 1
17 9394 1 1 23 ASP HB3 H -9.849 -5.003 3.000 1.00 . A A . 23 ASP HB3 1 1
17 9395 1 1 23 ASP N N -8.081 -4.326 1.089 1.00 . A A . 23 ASP N 1 1
17 9396 1 1 23 ASP O O -9.198 -1.513 2.991 1.00 . A A . 23 ASP O 1 1
17 9397 1 1 23 ASP OD1 O -12.033 -2.786 2.069 1.00 . A A . 23 ASP OD1 1 1
17 9398 1 1 23 ASP OD2 O -11.697 -3.740 4.013 1.00 . A A . 23 ASP OD2 1 1
17 9399 1 1 24 HIS C C -6.185 -0.859 3.596 1.00 . A A . 24 HIS C 1 1
17 9400 1 1 24 HIS CA C -6.854 -2.059 4.229 1.00 . A A . 24 HIS CA 1 1
17 9401 1 1 24 HIS CB C -5.873 -2.822 5.110 1.00 . A A . 24 HIS CB 1 1
17 9402 1 1 24 HIS CD2 C -7.412 -2.405 7.130 1.00 . A A . 24 HIS CD2 1 1
17 9403 1 1 24 HIS CE1 C -5.948 -2.665 8.736 1.00 . A A . 24 HIS CE1 1 1
17 9404 1 1 24 HIS CG C -6.229 -2.700 6.554 1.00 . A A . 24 HIS CG 1 1
17 9405 1 1 24 HIS H H -7.014 -3.727 2.923 1.00 . A A . 24 HIS H 1 1
17 9406 1 1 24 HIS HA H -7.660 -1.698 4.852 1.00 . A A . 24 HIS HA 1 1
17 9407 1 1 24 HIS HB2 H -5.884 -3.869 4.843 1.00 . A A . 24 HIS HB2 1 1
17 9408 1 1 24 HIS HB3 H -4.878 -2.423 4.973 1.00 . A A . 24 HIS HB3 1 1
17 9409 1 1 24 HIS HD1 H -4.369 -3.051 7.486 1.00 . A A . 24 HIS HD1 1 1
17 9410 1 1 24 HIS HD2 H -8.341 -2.207 6.608 1.00 . A A . 24 HIS HD2 1 1
17 9411 1 1 24 HIS HE1 H -5.496 -2.725 9.714 1.00 . A A . 24 HIS HE1 1 1
17 9412 1 1 24 HIS HE2 H -7.881 -2.109 9.158 1.00 . A A . 24 HIS HE2 1 1
17 9413 1 1 24 HIS N N -7.455 -2.905 3.210 1.00 . A A . 24 HIS N 1 1
17 9414 1 1 24 HIS ND1 N -5.330 -2.856 7.584 1.00 . A A . 24 HIS ND1 1 1
17 9415 1 1 24 HIS NE2 N -7.213 -2.387 8.485 1.00 . A A . 24 HIS NE2 1 1
17 9416 1 1 24 HIS O O -6.356 0.269 4.048 1.00 . A A . 24 HIS O 1 1
17 9417 1 1 25 LEU C C -5.880 0.690 0.850 1.00 . A A . 25 LEU C 1 1
17 9418 1 1 25 LEU CA C -4.873 -0.033 1.740 1.00 . A A . 25 LEU CA 1 1
17 9419 1 1 25 LEU CB C -3.783 -0.646 0.861 1.00 . A A . 25 LEU CB 1 1
17 9420 1 1 25 LEU CD1 C -2.359 1.009 -0.341 1.00 . A A . 25 LEU CD1 1 1
17 9421 1 1 25 LEU CD2 C -3.287 -0.959 -1.576 1.00 . A A . 25 LEU CD2 1 1
17 9422 1 1 25 LEU CG C -3.532 0.057 -0.472 1.00 . A A . 25 LEU CG 1 1
17 9423 1 1 25 LEU H H -5.466 -2.010 2.143 1.00 . A A . 25 LEU H 1 1
17 9424 1 1 25 LEU HA H -4.423 0.663 2.432 1.00 . A A . 25 LEU HA 1 1
17 9425 1 1 25 LEU HB2 H -2.861 -0.645 1.420 1.00 . A A . 25 LEU HB2 1 1
17 9426 1 1 25 LEU HB3 H -4.053 -1.671 0.653 1.00 . A A . 25 LEU HB3 1 1
17 9427 1 1 25 LEU HD11 H -1.435 0.460 -0.457 1.00 . A A . 25 LEU HD11 1 1
17 9428 1 1 25 LEU HD12 H -2.425 1.771 -1.103 1.00 . A A . 25 LEU HD12 1 1
17 9429 1 1 25 LEU HD13 H -2.384 1.471 0.636 1.00 . A A . 25 LEU HD13 1 1
17 9430 1 1 25 LEU HD21 H -3.517 -1.952 -1.211 1.00 . A A . 25 LEU HD21 1 1
17 9431 1 1 25 LEU HD22 H -3.920 -0.732 -2.422 1.00 . A A . 25 LEU HD22 1 1
17 9432 1 1 25 LEU HD23 H -2.251 -0.918 -1.879 1.00 . A A . 25 LEU HD23 1 1
17 9433 1 1 25 LEU HG H -4.403 0.638 -0.738 1.00 . A A . 25 LEU HG 1 1
17 9434 1 1 25 LEU N N -5.514 -1.094 2.490 1.00 . A A . 25 LEU N 1 1
17 9435 1 1 25 LEU O O -5.681 1.852 0.509 1.00 . A A . 25 LEU O 1 1
17 9436 1 1 26 ALA C C -8.797 1.808 0.838 1.00 . A A . 26 ALA C 1 1
17 9437 1 1 26 ALA CA C -8.121 0.769 -0.050 1.00 . A A . 26 ALA CA 1 1
17 9438 1 1 26 ALA CB C -9.141 -0.233 -0.569 1.00 . A A . 26 ALA CB 1 1
17 9439 1 1 26 ALA H H -7.216 -0.772 1.083 1.00 . A A . 26 ALA H 1 1
17 9440 1 1 26 ALA HA H -7.683 1.277 -0.901 1.00 . A A . 26 ALA HA 1 1
17 9441 1 1 26 ALA HB1 H -8.798 -1.236 -0.360 1.00 . A A . 26 ALA HB1 1 1
17 9442 1 1 26 ALA HB2 H -10.091 -0.067 -0.082 1.00 . A A . 26 ALA HB2 1 1
17 9443 1 1 26 ALA HB3 H -9.256 -0.108 -1.637 1.00 . A A . 26 ALA HB3 1 1
17 9444 1 1 26 ALA N N -7.045 0.093 0.661 1.00 . A A . 26 ALA N 1 1
17 9445 1 1 26 ALA O O -9.039 2.935 0.406 1.00 . A A . 26 ALA O 1 1
17 9446 1 1 27 LEU C C -8.642 3.384 3.537 1.00 . A A . 27 LEU C 1 1
17 9447 1 1 27 LEU CA C -9.670 2.380 3.030 1.00 . A A . 27 LEU CA 1 1
17 9448 1 1 27 LEU CB C -10.344 1.626 4.189 1.00 . A A . 27 LEU CB 1 1
17 9449 1 1 27 LEU CD1 C -9.645 2.233 6.527 1.00 . A A . 27 LEU CD1 1 1
17 9450 1 1 27 LEU CD2 C -9.752 -0.162 5.838 1.00 . A A . 27 LEU CD2 1 1
17 9451 1 1 27 LEU CG C -9.450 1.254 5.378 1.00 . A A . 27 LEU CG 1 1
17 9452 1 1 27 LEU H H -8.777 0.560 2.402 1.00 . A A . 27 LEU H 1 1
17 9453 1 1 27 LEU HA H -10.429 2.922 2.484 1.00 . A A . 27 LEU HA 1 1
17 9454 1 1 27 LEU HB2 H -11.154 2.238 4.560 1.00 . A A . 27 LEU HB2 1 1
17 9455 1 1 27 LEU HB3 H -10.766 0.715 3.792 1.00 . A A . 27 LEU HB3 1 1
17 9456 1 1 27 LEU HD11 H -9.528 3.245 6.165 1.00 . A A . 27 LEU HD11 1 1
17 9457 1 1 27 LEU HD12 H -10.636 2.112 6.939 1.00 . A A . 27 LEU HD12 1 1
17 9458 1 1 27 LEU HD13 H -8.911 2.040 7.296 1.00 . A A . 27 LEU HD13 1 1
17 9459 1 1 27 LEU HD21 H -9.584 -0.239 6.902 1.00 . A A . 27 LEU HD21 1 1
17 9460 1 1 27 LEU HD22 H -10.784 -0.398 5.621 1.00 . A A . 27 LEU HD22 1 1
17 9461 1 1 27 LEU HD23 H -9.108 -0.856 5.320 1.00 . A A . 27 LEU HD23 1 1
17 9462 1 1 27 LEU HG H -8.414 1.295 5.073 1.00 . A A . 27 LEU HG 1 1
17 9463 1 1 27 LEU N N -9.045 1.452 2.093 1.00 . A A . 27 LEU N 1 1
17 9464 1 1 27 LEU O O -8.948 4.565 3.724 1.00 . A A . 27 LEU O 1 1
17 9465 1 1 28 HIS C C -6.100 4.886 2.931 1.00 . A A . 28 HIS C 1 1
17 9466 1 1 28 HIS CA C -6.290 3.804 3.997 1.00 . A A . 28 HIS CA 1 1
17 9467 1 1 28 HIS CB C -5.018 2.956 4.164 1.00 . A A . 28 HIS CB 1 1
17 9468 1 1 28 HIS CD2 C -2.994 4.001 2.945 1.00 . A A . 28 HIS CD2 1 1
17 9469 1 1 28 HIS CE1 C -1.983 4.889 4.620 1.00 . A A . 28 HIS CE1 1 1
17 9470 1 1 28 HIS CG C -3.730 3.711 4.044 1.00 . A A . 28 HIS CG 1 1
17 9471 1 1 28 HIS H H -7.209 1.998 3.401 1.00 . A A . 28 HIS H 1 1
17 9472 1 1 28 HIS HA H -6.524 4.269 4.937 1.00 . A A . 28 HIS HA 1 1
17 9473 1 1 28 HIS HB2 H -5.035 2.490 5.136 1.00 . A A . 28 HIS HB2 1 1
17 9474 1 1 28 HIS HB3 H -5.021 2.186 3.410 1.00 . A A . 28 HIS HB3 1 1
17 9475 1 1 28 HIS HD1 H -3.345 4.240 6.052 1.00 . A A . 28 HIS HD1 1 1
17 9476 1 1 28 HIS HD2 H -3.210 3.686 1.940 1.00 . A A . 28 HIS HD2 1 1
17 9477 1 1 28 HIS HE1 H -1.267 5.419 5.226 1.00 . A A . 28 HIS HE1 1 1
17 9478 1 1 28 HIS N N -7.397 2.935 3.630 1.00 . A A . 28 HIS N 1 1
17 9479 1 1 28 HIS ND1 N -3.070 4.277 5.103 1.00 . A A . 28 HIS ND1 1 1
17 9480 1 1 28 HIS NE2 N -1.890 4.755 3.310 1.00 . A A . 28 HIS NE2 1 1
17 9481 1 1 28 HIS O O -5.671 6.002 3.222 1.00 . A A . 28 HIS O 1 1
17 9482 1 1 29 ARG C C -7.387 6.277 0.256 1.00 . A A . 29 ARG C 1 1
17 9483 1 1 29 ARG CA C -6.159 5.426 0.569 1.00 . A A . 29 ARG CA 1 1
17 9484 1 1 29 ARG CB C -5.742 4.621 -0.658 1.00 . A A . 29 ARG CB 1 1
17 9485 1 1 29 ARG CD C -3.795 4.237 -2.206 1.00 . A A . 29 ARG CD 1 1
17 9486 1 1 29 ARG CG C -4.235 4.436 -0.765 1.00 . A A . 29 ARG CG 1 1
17 9487 1 1 29 ARG CZ C -2.963 5.799 -3.922 1.00 . A A . 29 ARG CZ 1 1
17 9488 1 1 29 ARG H H -6.681 3.609 1.511 1.00 . A A . 29 ARG H 1 1
17 9489 1 1 29 ARG HA H -5.347 6.084 0.839 1.00 . A A . 29 ARG HA 1 1
17 9490 1 1 29 ARG HB2 H -6.208 3.638 -0.605 1.00 . A A . 29 ARG HB2 1 1
17 9491 1 1 29 ARG HB3 H -6.088 5.128 -1.548 1.00 . A A . 29 ARG HB3 1 1
17 9492 1 1 29 ARG HD2 H -3.250 3.308 -2.277 1.00 . A A . 29 ARG HD2 1 1
17 9493 1 1 29 ARG HD3 H -4.673 4.187 -2.832 1.00 . A A . 29 ARG HD3 1 1
17 9494 1 1 29 ARG HE H -2.290 5.697 -2.038 1.00 . A A . 29 ARG HE 1 1
17 9495 1 1 29 ARG HG2 H -3.746 5.315 -0.370 1.00 . A A . 29 ARG HG2 1 1
17 9496 1 1 29 ARG HG3 H -3.945 3.571 -0.185 1.00 . A A . 29 ARG HG3 1 1
17 9497 1 1 29 ARG HH11 H -4.555 4.680 -4.503 1.00 . A A . 29 ARG HH11 1 1
17 9498 1 1 29 ARG HH12 H -3.895 5.724 -5.727 1.00 . A A . 29 ARG HH12 1 1
17 9499 1 1 29 ARG HH21 H -1.412 7.069 -3.642 1.00 . A A . 29 ARG HH21 1 1
17 9500 1 1 29 ARG HH22 H -2.106 7.092 -5.236 1.00 . A A . 29 ARG HH22 1 1
17 9501 1 1 29 ARG N N -6.382 4.528 1.688 1.00 . A A . 29 ARG N 1 1
17 9502 1 1 29 ARG NE N -2.938 5.324 -2.678 1.00 . A A . 29 ARG NE 1 1
17 9503 1 1 29 ARG NH1 N -3.875 5.366 -4.786 1.00 . A A . 29 ARG NH1 1 1
17 9504 1 1 29 ARG NH2 N -2.090 6.725 -4.293 1.00 . A A . 29 ARG NH2 1 1
17 9505 1 1 29 ARG O O -7.279 7.291 -0.435 1.00 . A A . 29 ARG O 1 1
17 9506 1 1 30 LYS C C -9.814 7.876 1.451 1.00 . A A . 30 LYS C 1 1
17 9507 1 1 30 LYS CA C -9.764 6.654 0.537 1.00 . A A . 30 LYS CA 1 1
17 9508 1 1 30 LYS CB C -10.997 5.757 0.721 1.00 . A A . 30 LYS CB 1 1
17 9509 1 1 30 LYS CD C -11.993 5.275 2.966 1.00 . A A . 30 LYS CD 1 1
17 9510 1 1 30 LYS CE C -13.412 4.898 3.365 1.00 . A A . 30 LYS CE 1 1
17 9511 1 1 30 LYS CG C -11.978 6.224 1.784 1.00 . A A . 30 LYS CG 1 1
17 9512 1 1 30 LYS H H -8.587 5.084 1.335 1.00 . A A . 30 LYS H 1 1
17 9513 1 1 30 LYS HA H -9.733 6.997 -0.487 1.00 . A A . 30 LYS HA 1 1
17 9514 1 1 30 LYS HB2 H -11.525 5.699 -0.219 1.00 . A A . 30 LYS HB2 1 1
17 9515 1 1 30 LYS HB3 H -10.660 4.767 0.989 1.00 . A A . 30 LYS HB3 1 1
17 9516 1 1 30 LYS HD2 H -11.450 4.379 2.698 1.00 . A A . 30 LYS HD2 1 1
17 9517 1 1 30 LYS HD3 H -11.507 5.753 3.804 1.00 . A A . 30 LYS HD3 1 1
17 9518 1 1 30 LYS HE2 H -13.369 4.226 4.207 1.00 . A A . 30 LYS HE2 1 1
17 9519 1 1 30 LYS HE3 H -13.940 5.796 3.649 1.00 . A A . 30 LYS HE3 1 1
17 9520 1 1 30 LYS HG2 H -11.685 7.206 2.126 1.00 . A A . 30 LYS HG2 1 1
17 9521 1 1 30 LYS HG3 H -12.969 6.269 1.355 1.00 . A A . 30 LYS HG3 1 1
17 9522 1 1 30 LYS HZ1 H -13.833 3.244 2.154 1.00 . A A . 30 LYS HZ1 1 1
17 9523 1 1 30 LYS HZ2 H -13.979 4.729 1.357 1.00 . A A . 30 LYS HZ2 1 1
17 9524 1 1 30 LYS HZ3 H -15.176 4.237 2.453 1.00 . A A . 30 LYS HZ3 1 1
17 9525 1 1 30 LYS N N -8.546 5.892 0.778 1.00 . A A . 30 LYS N 1 1
17 9526 1 1 30 LYS NZ N -14.151 4.234 2.255 1.00 . A A . 30 LYS NZ 1 1
17 9527 1 1 30 LYS O O -10.352 8.919 1.086 1.00 . A A . 30 LYS O 1 1
17 9528 1 1 31 ARG C C -8.049 9.914 3.012 1.00 . A A . 31 ARG C 1 1
17 9529 1 1 31 ARG CA C -9.058 8.892 3.523 1.00 . A A . 31 ARG CA 1 1
17 9530 1 1 31 ARG CB C -8.634 8.395 4.901 1.00 . A A . 31 ARG CB 1 1
17 9531 1 1 31 ARG CD C -9.363 10.044 6.648 1.00 . A A . 31 ARG CD 1 1
17 9532 1 1 31 ARG CG C -9.640 8.699 5.995 1.00 . A A . 31 ARG CG 1 1
17 9533 1 1 31 ARG CZ C -7.053 10.846 7.035 1.00 . A A . 31 ARG CZ 1 1
17 9534 1 1 31 ARG H H -8.701 6.932 2.814 1.00 . A A . 31 ARG H 1 1
17 9535 1 1 31 ARG HA H -10.029 9.359 3.594 1.00 . A A . 31 ARG HA 1 1
17 9536 1 1 31 ARG HB2 H -8.494 7.326 4.858 1.00 . A A . 31 ARG HB2 1 1
17 9537 1 1 31 ARG HB3 H -7.698 8.863 5.165 1.00 . A A . 31 ARG HB3 1 1
17 9538 1 1 31 ARG HD2 H -9.352 10.805 5.882 1.00 . A A . 31 ARG HD2 1 1
17 9539 1 1 31 ARG HD3 H -10.154 10.255 7.353 1.00 . A A . 31 ARG HD3 1 1
17 9540 1 1 31 ARG HE H -7.991 9.448 8.129 1.00 . A A . 31 ARG HE 1 1
17 9541 1 1 31 ARG HG2 H -10.630 8.716 5.565 1.00 . A A . 31 ARG HG2 1 1
17 9542 1 1 31 ARG HG3 H -9.584 7.925 6.742 1.00 . A A . 31 ARG HG3 1 1
17 9543 1 1 31 ARG HH11 H -7.967 11.699 5.434 1.00 . A A . 31 ARG HH11 1 1
17 9544 1 1 31 ARG HH12 H -6.355 12.265 5.755 1.00 . A A . 31 ARG HH12 1 1
17 9545 1 1 31 ARG HH21 H -5.877 10.188 8.548 1.00 . A A . 31 ARG HH21 1 1
17 9546 1 1 31 ARG HH22 H -5.165 11.406 7.529 1.00 . A A . 31 ARG HH22 1 1
17 9547 1 1 31 ARG N N -9.160 7.772 2.599 1.00 . A A . 31 ARG N 1 1
17 9548 1 1 31 ARG NE N -8.082 10.058 7.355 1.00 . A A . 31 ARG NE 1 1
17 9549 1 1 31 ARG NH1 N -7.132 11.666 5.990 1.00 . A A . 31 ARG NH1 1 1
17 9550 1 1 31 ARG NH2 N -5.944 10.805 7.758 1.00 . A A . 31 ARG NH2 1 1
17 9551 1 1 31 ARG O O -8.118 11.095 3.345 1.00 . A A . 31 ARG O 1 1
17 9552 1 1 32 HIS C C -6.639 11.373 0.750 1.00 . A A . 32 HIS C 1 1
17 9553 1 1 32 HIS CA C -6.067 10.263 1.628 1.00 . A A . 32 HIS CA 1 1
17 9554 1 1 32 HIS CB C -5.155 9.390 0.778 1.00 . A A . 32 HIS CB 1 1
17 9555 1 1 32 HIS CD2 C -3.374 7.625 1.308 1.00 . A A . 32 HIS CD2 1 1
17 9556 1 1 32 HIS CE1 C -2.182 8.680 2.765 1.00 . A A . 32 HIS CE1 1 1
17 9557 1 1 32 HIS CG C -3.961 8.826 1.481 1.00 . A A . 32 HIS CG 1 1
17 9558 1 1 32 HIS H H -7.137 8.488 1.966 1.00 . A A . 32 HIS H 1 1
17 9559 1 1 32 HIS HA H -5.497 10.697 2.436 1.00 . A A . 32 HIS HA 1 1
17 9560 1 1 32 HIS HB2 H -5.729 8.559 0.401 1.00 . A A . 32 HIS HB2 1 1
17 9561 1 1 32 HIS HB3 H -4.802 9.973 -0.053 1.00 . A A . 32 HIS HB3 1 1
17 9562 1 1 32 HIS HD1 H -3.370 10.400 2.771 1.00 . A A . 32 HIS HD1 1 1
17 9563 1 1 32 HIS HD2 H -3.701 6.853 0.627 1.00 . A A . 32 HIS HD2 1 1
17 9564 1 1 32 HIS HE1 H -1.400 8.941 3.464 1.00 . A A . 32 HIS HE1 1 1
17 9565 1 1 32 HIS N N -7.119 9.436 2.195 1.00 . A A . 32 HIS N 1 1
17 9566 1 1 32 HIS ND1 N -3.199 9.494 2.416 1.00 . A A . 32 HIS ND1 1 1
17 9567 1 1 32 HIS NE2 N -2.255 7.532 2.116 1.00 . A A . 32 HIS NE2 1 1
17 9568 1 1 32 HIS O O -6.132 12.494 0.742 1.00 . A A . 32 HIS O 1 1
17 9569 1 1 33 MET C C -9.043 13.028 -0.404 1.00 . A A . 33 MET C 1 1
17 9570 1 1 33 MET CA C -8.169 11.954 -1.059 1.00 . A A . 33 MET CA 1 1
17 9571 1 1 33 MET CB C -8.955 11.206 -2.136 1.00 . A A . 33 MET CB 1 1
17 9572 1 1 33 MET CE C -12.266 8.709 -1.985 1.00 . A A . 33 MET CE 1 1
17 9573 1 1 33 MET CG C -10.037 10.307 -1.583 1.00 . A A . 33 MET CG 1 1
17 9574 1 1 33 MET H H -7.926 10.089 -0.079 1.00 . A A . 33 MET H 1 1
17 9575 1 1 33 MET HA H -7.333 12.439 -1.531 1.00 . A A . 33 MET HA 1 1
17 9576 1 1 33 MET HB2 H -9.419 11.927 -2.792 1.00 . A A . 33 MET HB2 1 1
17 9577 1 1 33 MET HB3 H -8.269 10.599 -2.710 1.00 . A A . 33 MET HB3 1 1
17 9578 1 1 33 MET HE1 H -13.032 8.462 -2.705 1.00 . A A . 33 MET HE1 1 1
17 9579 1 1 33 MET HE2 H -12.033 7.836 -1.392 1.00 . A A . 33 MET HE2 1 1
17 9580 1 1 33 MET HE3 H -12.621 9.498 -1.338 1.00 . A A . 33 MET HE3 1 1
17 9581 1 1 33 MET HG2 H -9.600 9.677 -0.824 1.00 . A A . 33 MET HG2 1 1
17 9582 1 1 33 MET HG3 H -10.799 10.927 -1.140 1.00 . A A . 33 MET HG3 1 1
17 9583 1 1 33 MET N N -7.623 11.020 -0.074 1.00 . A A . 33 MET N 1 1
17 9584 1 1 33 MET O O -9.496 13.956 -1.075 1.00 . A A . 33 MET O 1 1
17 9585 1 1 33 MET SD S -10.793 9.259 -2.844 1.00 . A A . 33 MET SD 1 1
17 9586 1 1 34 LEU C C -11.333 14.138 1.232 1.00 . A A . 34 LEU C 1 1
17 9587 1 1 34 LEU CA C -9.897 13.949 1.707 1.00 . A A . 34 LEU CA 1 1
17 9588 1 1 34 LEU CB C -9.146 15.281 1.666 1.00 . A A . 34 LEU CB 1 1
17 9589 1 1 34 LEU CD1 C -6.933 15.593 2.774 1.00 . A A . 34 LEU CD1 1 1
17 9590 1 1 34 LEU CD2 C -8.868 17.033 3.420 1.00 . A A . 34 LEU CD2 1 1
17 9591 1 1 34 LEU CG C -8.440 15.651 2.962 1.00 . A A . 34 LEU CG 1 1
17 9592 1 1 34 LEU H H -8.739 12.211 1.392 1.00 . A A . 34 LEU H 1 1
17 9593 1 1 34 LEU HA H -9.921 13.601 2.729 1.00 . A A . 34 LEU HA 1 1
17 9594 1 1 34 LEU HB2 H -8.408 15.231 0.879 1.00 . A A . 34 LEU HB2 1 1
17 9595 1 1 34 LEU HB3 H -9.851 16.065 1.430 1.00 . A A . 34 LEU HB3 1 1
17 9596 1 1 34 LEU HD11 H -6.599 14.571 2.857 1.00 . A A . 34 LEU HD11 1 1
17 9597 1 1 34 LEU HD12 H -6.677 15.979 1.796 1.00 . A A . 34 LEU HD12 1 1
17 9598 1 1 34 LEU HD13 H -6.454 16.193 3.532 1.00 . A A . 34 LEU HD13 1 1
17 9599 1 1 34 LEU HD21 H -8.099 17.749 3.168 1.00 . A A . 34 LEU HD21 1 1
17 9600 1 1 34 LEU HD22 H -9.789 17.306 2.928 1.00 . A A . 34 LEU HD22 1 1
17 9601 1 1 34 LEU HD23 H -9.019 17.026 4.489 1.00 . A A . 34 LEU HD23 1 1
17 9602 1 1 34 LEU HG H -8.712 14.938 3.728 1.00 . A A . 34 LEU HG 1 1
17 9603 1 1 34 LEU N N -9.188 12.940 0.920 1.00 . A A . 34 LEU N 1 1
17 9604 1 1 34 LEU O O -11.798 15.264 1.050 1.00 . A A . 34 LEU O 1 1
17 9605 1 1 35 VAL C C -14.313 12.809 2.008 1.00 . A A . 35 VAL C 1 1
17 9606 1 1 35 VAL CA C -13.465 13.096 0.780 1.00 . A A . 35 VAL CA 1 1
17 9607 1 1 35 VAL CB C -13.819 12.095 -0.341 1.00 . A A . 35 VAL CB 1 1
17 9608 1 1 35 VAL CG1 C -15.316 12.102 -0.625 1.00 . A A . 35 VAL CG1 1 1
17 9609 1 1 35 VAL CG2 C -13.036 12.416 -1.604 1.00 . A A . 35 VAL CG2 1 1
17 9610 1 1 35 VAL H H -11.661 12.182 1.394 1.00 . A A . 35 VAL H 1 1
17 9611 1 1 35 VAL HA H -13.683 14.095 0.429 1.00 . A A . 35 VAL HA 1 1
17 9612 1 1 35 VAL HB H -13.543 11.104 -0.014 1.00 . A A . 35 VAL HB 1 1
17 9613 1 1 35 VAL HG11 H -15.535 12.832 -1.391 1.00 . A A . 35 VAL HG11 1 1
17 9614 1 1 35 VAL HG12 H -15.624 11.123 -0.964 1.00 . A A . 35 VAL HG12 1 1
17 9615 1 1 35 VAL HG13 H -15.853 12.357 0.277 1.00 . A A . 35 VAL HG13 1 1
17 9616 1 1 35 VAL HG21 H -13.413 13.330 -2.037 1.00 . A A . 35 VAL HG21 1 1
17 9617 1 1 35 VAL HG22 H -11.991 12.537 -1.359 1.00 . A A . 35 VAL HG22 1 1
17 9618 1 1 35 VAL HG23 H -13.149 11.609 -2.313 1.00 . A A . 35 VAL HG23 1 1
17 9619 1 1 35 VAL N N -12.057 13.040 1.133 1.00 . A A . 35 VAL N 1 1
17 9620 1 1 35 VAL O O -15.177 13.639 2.347 1.00 . A A . 35 VAL O 1 1
17 9621 1 1 35 VAL OXT O -14.082 11.764 2.656 1.00 . A A . 35 VAL OXT 1 1
17 9622 2 2 1 ZN ZN ZN -0.954 6.039 2.176 1.00 . B A . 36 ZN ZN 1 1
18 9623 1 1 1 GLY C C 15.129 -1.818 5.456 1.00 . A A . 1 GLY C 1 1
18 9624 1 1 1 GLY CA C 16.304 -1.505 4.559 1.00 . A A . 1 GLY CA 1 1
18 9625 1 1 1 GLY H1 H 16.702 -3.547 4.487 1.00 . A A . 1 GLY H1 1 1
18 9626 1 1 1 GLY H2 H 17.900 -2.636 5.274 1.00 . A A . 1 GLY H2 1 1
18 9627 1 1 1 GLY H3 H 17.785 -2.603 3.584 1.00 . A A . 1 GLY H3 1 1
18 9628 1 1 1 GLY HA2 H 16.832 -0.650 4.956 1.00 . A A . 1 GLY HA2 1 1
18 9629 1 1 1 GLY HA3 H 15.940 -1.267 3.570 1.00 . A A . 1 GLY HA3 1 1
18 9630 1 1 1 GLY N N 17.238 -2.651 4.469 1.00 . A A . 1 GLY N 1 1
18 9631 1 1 1 GLY O O 15.309 -2.261 6.592 1.00 . A A . 1 GLY O 1 1
18 9632 1 1 2 SER C C 11.800 -2.857 4.844 1.00 . A A . 2 SER C 1 1
18 9633 1 1 2 SER CA C 12.721 -1.974 5.676 1.00 . A A . 2 SER CA 1 1
18 9634 1 1 2 SER CB C 11.996 -0.688 6.083 1.00 . A A . 2 SER CB 1 1
18 9635 1 1 2 SER H H 13.844 -1.351 3.998 1.00 . A A . 2 SER H 1 1
18 9636 1 1 2 SER HA H 13.012 -2.513 6.566 1.00 . A A . 2 SER HA 1 1
18 9637 1 1 2 SER HB2 H 11.047 -0.633 5.571 1.00 . A A . 2 SER HB2 1 1
18 9638 1 1 2 SER HB3 H 11.830 -0.693 7.149 1.00 . A A . 2 SER HB3 1 1
18 9639 1 1 2 SER HG H 13.054 0.387 4.820 1.00 . A A . 2 SER HG 1 1
18 9640 1 1 2 SER N N 13.926 -1.656 4.931 1.00 . A A . 2 SER N 1 1
18 9641 1 1 2 SER O O 11.937 -2.930 3.622 1.00 . A A . 2 SER O 1 1
18 9642 1 1 2 SER OG O 12.762 0.459 5.745 1.00 . A A . 2 SER OG 1 1
18 9643 1 1 3 THR C C 8.763 -3.468 4.212 1.00 . A A . 3 THR C 1 1
18 9644 1 1 3 THR CA C 9.871 -4.326 4.818 1.00 . A A . 3 THR CA 1 1
18 9645 1 1 3 THR CB C 9.258 -5.360 5.783 1.00 . A A . 3 THR CB 1 1
18 9646 1 1 3 THR CG2 C 9.472 -6.776 5.272 1.00 . A A . 3 THR CG2 1 1
18 9647 1 1 3 THR H H 10.759 -3.360 6.473 1.00 . A A . 3 THR H 1 1
18 9648 1 1 3 THR HA H 10.381 -4.855 4.026 1.00 . A A . 3 THR HA 1 1
18 9649 1 1 3 THR HB H 8.195 -5.176 5.857 1.00 . A A . 3 THR HB 1 1
18 9650 1 1 3 THR HG1 H 9.531 -4.409 7.495 1.00 . A A . 3 THR HG1 1 1
18 9651 1 1 3 THR HG21 H 9.220 -6.823 4.222 1.00 . A A . 3 THR HG21 1 1
18 9652 1 1 3 THR HG22 H 8.842 -7.456 5.825 1.00 . A A . 3 THR HG22 1 1
18 9653 1 1 3 THR HG23 H 10.506 -7.052 5.406 1.00 . A A . 3 THR HG23 1 1
18 9654 1 1 3 THR N N 10.842 -3.489 5.502 1.00 . A A . 3 THR N 1 1
18 9655 1 1 3 THR O O 7.679 -3.337 4.783 1.00 . A A . 3 THR O 1 1
18 9656 1 1 3 THR OG1 O 9.855 -5.222 7.081 1.00 . A A . 3 THR OG1 1 1
18 9657 1 1 4 GLY C C 7.906 -2.254 1.008 1.00 . A A . 4 GLY C 1 1
18 9658 1 1 4 GLY CA C 8.110 -1.941 2.471 1.00 . A A . 4 GLY CA 1 1
18 9659 1 1 4 GLY H H 9.963 -2.943 2.697 1.00 . A A . 4 GLY H 1 1
18 9660 1 1 4 GLY HA2 H 7.165 -2.033 2.985 1.00 . A A . 4 GLY HA2 1 1
18 9661 1 1 4 GLY HA3 H 8.463 -0.924 2.567 1.00 . A A . 4 GLY HA3 1 1
18 9662 1 1 4 GLY N N 9.067 -2.830 3.092 1.00 . A A . 4 GLY N 1 1
18 9663 1 1 4 GLY O O 7.102 -1.612 0.332 1.00 . A A . 4 GLY O 1 1
18 9664 1 1 5 ILE C C 7.202 -4.594 -1.002 1.00 . A A . 5 ILE C 1 1
18 9665 1 1 5 ILE CA C 8.442 -3.719 -0.848 1.00 . A A . 5 ILE CA 1 1
18 9666 1 1 5 ILE CB C 9.693 -4.480 -1.333 1.00 . A A . 5 ILE CB 1 1
18 9667 1 1 5 ILE CD1 C 11.933 -4.383 -0.142 1.00 . A A . 5 ILE CD1 1 1
18 9668 1 1 5 ILE CG1 C 10.954 -3.667 -1.041 1.00 . A A . 5 ILE CG1 1 1
18 9669 1 1 5 ILE CG2 C 9.597 -4.777 -2.822 1.00 . A A . 5 ILE CG2 1 1
18 9670 1 1 5 ILE H H 9.148 -3.810 1.143 1.00 . A A . 5 ILE H 1 1
18 9671 1 1 5 ILE HA H 8.323 -2.836 -1.462 1.00 . A A . 5 ILE HA 1 1
18 9672 1 1 5 ILE HB H 9.746 -5.416 -0.800 1.00 . A A . 5 ILE HB 1 1
18 9673 1 1 5 ILE HD11 H 11.461 -4.591 0.806 1.00 . A A . 5 ILE HD11 1 1
18 9674 1 1 5 ILE HD12 H 12.235 -5.311 -0.606 1.00 . A A . 5 ILE HD12 1 1
18 9675 1 1 5 ILE HD13 H 12.801 -3.759 0.017 1.00 . A A . 5 ILE HD13 1 1
18 9676 1 1 5 ILE HG12 H 11.456 -3.446 -1.971 1.00 . A A . 5 ILE HG12 1 1
18 9677 1 1 5 ILE HG13 H 10.674 -2.743 -0.559 1.00 . A A . 5 ILE HG13 1 1
18 9678 1 1 5 ILE HG21 H 8.594 -5.101 -3.060 1.00 . A A . 5 ILE HG21 1 1
18 9679 1 1 5 ILE HG22 H 9.830 -3.884 -3.383 1.00 . A A . 5 ILE HG22 1 1
18 9680 1 1 5 ILE HG23 H 10.298 -5.556 -3.080 1.00 . A A . 5 ILE HG23 1 1
18 9681 1 1 5 ILE N N 8.582 -3.287 0.532 1.00 . A A . 5 ILE N 1 1
18 9682 1 1 5 ILE O O 7.284 -5.812 -1.172 1.00 . A A . 5 ILE O 1 1
18 9683 1 1 6 LYS C C 4.141 -4.342 -2.317 1.00 . A A . 6 LYS C 1 1
18 9684 1 1 6 LYS CA C 4.778 -4.653 -0.969 1.00 . A A . 6 LYS CA 1 1
18 9685 1 1 6 LYS CB C 3.855 -4.217 0.172 1.00 . A A . 6 LYS CB 1 1
18 9686 1 1 6 LYS CD C 3.715 -5.364 2.405 1.00 . A A . 6 LYS CD 1 1
18 9687 1 1 6 LYS CE C 3.529 -4.849 3.826 1.00 . A A . 6 LYS CE 1 1
18 9688 1 1 6 LYS CG C 4.482 -4.373 1.551 1.00 . A A . 6 LYS CG 1 1
18 9689 1 1 6 LYS H H 6.059 -3.005 -0.668 1.00 . A A . 6 LYS H 1 1
18 9690 1 1 6 LYS HA H 4.958 -5.714 -0.897 1.00 . A A . 6 LYS HA 1 1
18 9691 1 1 6 LYS HB2 H 3.596 -3.175 0.033 1.00 . A A . 6 LYS HB2 1 1
18 9692 1 1 6 LYS HB3 H 2.954 -4.811 0.141 1.00 . A A . 6 LYS HB3 1 1
18 9693 1 1 6 LYS HD2 H 2.745 -5.531 1.962 1.00 . A A . 6 LYS HD2 1 1
18 9694 1 1 6 LYS HD3 H 4.264 -6.293 2.436 1.00 . A A . 6 LYS HD3 1 1
18 9695 1 1 6 LYS HE2 H 3.642 -3.774 3.823 1.00 . A A . 6 LYS HE2 1 1
18 9696 1 1 6 LYS HE3 H 2.535 -5.103 4.160 1.00 . A A . 6 LYS HE3 1 1
18 9697 1 1 6 LYS HG2 H 5.497 -4.721 1.438 1.00 . A A . 6 LYS HG2 1 1
18 9698 1 1 6 LYS HG3 H 4.482 -3.411 2.042 1.00 . A A . 6 LYS HG3 1 1
18 9699 1 1 6 LYS HZ1 H 5.372 -5.745 4.248 1.00 . A A . 6 LYS HZ1 1 1
18 9700 1 1 6 LYS HZ2 H 4.110 -6.261 5.258 1.00 . A A . 6 LYS HZ2 1 1
18 9701 1 1 6 LYS HZ3 H 4.804 -4.728 5.481 1.00 . A A . 6 LYS HZ3 1 1
18 9702 1 1 6 LYS N N 6.050 -3.966 -0.864 1.00 . A A . 6 LYS N 1 1
18 9703 1 1 6 LYS NZ N 4.520 -5.435 4.766 1.00 . A A . 6 LYS NZ 1 1
18 9704 1 1 6 LYS O O 4.380 -3.275 -2.885 1.00 . A A . 6 LYS O 1 1
18 9705 1 1 7 PRO C C 1.505 -4.084 -4.014 1.00 . A A . 7 PRO C 1 1
18 9706 1 1 7 PRO CA C 2.667 -5.056 -4.145 1.00 . A A . 7 PRO CA 1 1
18 9707 1 1 7 PRO CB C 2.178 -6.455 -4.520 1.00 . A A . 7 PRO CB 1 1
18 9708 1 1 7 PRO CD C 2.958 -6.549 -2.242 1.00 . A A . 7 PRO CD 1 1
18 9709 1 1 7 PRO CG C 1.987 -7.162 -3.221 1.00 . A A . 7 PRO CG 1 1
18 9710 1 1 7 PRO HA H 3.357 -4.695 -4.892 1.00 . A A . 7 PRO HA 1 1
18 9711 1 1 7 PRO HB2 H 1.252 -6.380 -5.069 1.00 . A A . 7 PRO HB2 1 1
18 9712 1 1 7 PRO HB3 H 2.923 -6.945 -5.129 1.00 . A A . 7 PRO HB3 1 1
18 9713 1 1 7 PRO HD2 H 2.472 -6.389 -1.287 1.00 . A A . 7 PRO HD2 1 1
18 9714 1 1 7 PRO HD3 H 3.825 -7.180 -2.126 1.00 . A A . 7 PRO HD3 1 1
18 9715 1 1 7 PRO HG2 H 0.972 -7.022 -2.876 1.00 . A A . 7 PRO HG2 1 1
18 9716 1 1 7 PRO HG3 H 2.198 -8.212 -3.345 1.00 . A A . 7 PRO HG3 1 1
18 9717 1 1 7 PRO N N 3.326 -5.260 -2.856 1.00 . A A . 7 PRO N 1 1
18 9718 1 1 7 PRO O O 1.174 -3.347 -4.944 1.00 . A A . 7 PRO O 1 1
18 9719 1 1 8 PHE C C 0.480 -1.843 -1.856 1.00 . A A . 8 PHE C 1 1
18 9720 1 1 8 PHE CA C -0.114 -3.087 -2.499 1.00 . A A . 8 PHE CA 1 1
18 9721 1 1 8 PHE CB C -1.137 -3.716 -1.544 1.00 . A A . 8 PHE CB 1 1
18 9722 1 1 8 PHE CD1 C -1.396 -5.628 -3.174 1.00 . A A . 8 PHE CD1 1 1
18 9723 1 1 8 PHE CD2 C -2.914 -5.459 -1.351 1.00 . A A . 8 PHE CD2 1 1
18 9724 1 1 8 PHE CE1 C -2.030 -6.776 -3.603 1.00 . A A . 8 PHE CE1 1 1
18 9725 1 1 8 PHE CE2 C -3.557 -6.605 -1.773 1.00 . A A . 8 PHE CE2 1 1
18 9726 1 1 8 PHE CG C -1.831 -4.957 -2.043 1.00 . A A . 8 PHE CG 1 1
18 9727 1 1 8 PHE CZ C -3.113 -7.266 -2.900 1.00 . A A . 8 PHE CZ 1 1
18 9728 1 1 8 PHE H H 1.309 -4.590 -2.097 1.00 . A A . 8 PHE H 1 1
18 9729 1 1 8 PHE HA H -0.599 -2.809 -3.417 1.00 . A A . 8 PHE HA 1 1
18 9730 1 1 8 PHE HB2 H -0.629 -3.984 -0.631 1.00 . A A . 8 PHE HB2 1 1
18 9731 1 1 8 PHE HB3 H -1.898 -2.981 -1.320 1.00 . A A . 8 PHE HB3 1 1
18 9732 1 1 8 PHE HD1 H -0.547 -5.244 -3.723 1.00 . A A . 8 PHE HD1 1 1
18 9733 1 1 8 PHE HD2 H -3.264 -4.940 -0.471 1.00 . A A . 8 PHE HD2 1 1
18 9734 1 1 8 PHE HE1 H -1.678 -7.286 -4.485 1.00 . A A . 8 PHE HE1 1 1
18 9735 1 1 8 PHE HE2 H -4.401 -6.987 -1.215 1.00 . A A . 8 PHE HE2 1 1
18 9736 1 1 8 PHE HZ H -3.612 -8.165 -3.232 1.00 . A A . 8 PHE HZ 1 1
18 9737 1 1 8 PHE N N 0.953 -4.021 -2.810 1.00 . A A . 8 PHE N 1 1
18 9738 1 1 8 PHE O O 0.040 -1.402 -0.795 1.00 . A A . 8 PHE O 1 1
18 9739 1 1 9 GLN C C 1.366 1.082 -2.135 1.00 . A A . 9 GLN C 1 1
18 9740 1 1 9 GLN CA C 2.224 -0.161 -1.942 1.00 . A A . 9 GLN CA 1 1
18 9741 1 1 9 GLN CB C 3.567 0.020 -2.649 1.00 . A A . 9 GLN CB 1 1
18 9742 1 1 9 GLN CD C 5.545 1.432 -1.973 1.00 . A A . 9 GLN CD 1 1
18 9743 1 1 9 GLN CG C 4.739 0.179 -1.701 1.00 . A A . 9 GLN CG 1 1
18 9744 1 1 9 GLN H H 1.872 -1.759 -3.281 1.00 . A A . 9 GLN H 1 1
18 9745 1 1 9 GLN HA H 2.398 -0.316 -0.885 1.00 . A A . 9 GLN HA 1 1
18 9746 1 1 9 GLN HB2 H 3.752 -0.842 -3.272 1.00 . A A . 9 GLN HB2 1 1
18 9747 1 1 9 GLN HB3 H 3.516 0.900 -3.274 1.00 . A A . 9 GLN HB3 1 1
18 9748 1 1 9 GLN HE21 H 4.562 2.399 -0.543 1.00 . A A . 9 GLN HE21 1 1
18 9749 1 1 9 GLN HE22 H 5.787 3.311 -1.365 1.00 . A A . 9 GLN HE22 1 1
18 9750 1 1 9 GLN HG2 H 4.363 0.224 -0.689 1.00 . A A . 9 GLN HG2 1 1
18 9751 1 1 9 GLN HG3 H 5.388 -0.679 -1.803 1.00 . A A . 9 GLN HG3 1 1
18 9752 1 1 9 GLN N N 1.538 -1.330 -2.463 1.00 . A A . 9 GLN N 1 1
18 9753 1 1 9 GLN NE2 N 5.269 2.485 -1.223 1.00 . A A . 9 GLN NE2 1 1
18 9754 1 1 9 GLN O O 0.739 1.259 -3.182 1.00 . A A . 9 GLN O 1 1
18 9755 1 1 9 GLN OE1 O 6.410 1.450 -2.848 1.00 . A A . 9 GLN OE1 1 1
18 9756 1 1 10 CYS C C 1.586 4.259 -1.943 1.00 . A A . 10 CYS C 1 1
18 9757 1 1 10 CYS CA C 0.689 3.232 -1.267 1.00 . A A . 10 CYS CA 1 1
18 9758 1 1 10 CYS CB C 0.234 3.740 0.107 1.00 . A A . 10 CYS CB 1 1
18 9759 1 1 10 CYS H H 1.971 1.810 -0.377 1.00 . A A . 10 CYS H 1 1
18 9760 1 1 10 CYS HA H -0.180 3.070 -1.888 1.00 . A A . 10 CYS HA 1 1
18 9761 1 1 10 CYS HB2 H -0.519 3.072 0.498 1.00 . A A . 10 CYS HB2 1 1
18 9762 1 1 10 CYS HB3 H 1.078 3.756 0.778 1.00 . A A . 10 CYS HB3 1 1
18 9763 1 1 10 CYS N N 1.392 1.970 -1.155 1.00 . A A . 10 CYS N 1 1
18 9764 1 1 10 CYS O O 2.677 4.562 -1.457 1.00 . A A . 10 CYS O 1 1
18 9765 1 1 10 CYS SG S -0.479 5.415 0.055 1.00 . A A . 10 CYS SG 1 1
18 9766 1 1 11 THR C C 1.735 7.096 -3.504 1.00 . A A . 11 THR C 1 1
18 9767 1 1 11 THR CA C 1.960 5.633 -3.908 1.00 . A A . 11 THR CA 1 1
18 9768 1 1 11 THR CB C 1.662 5.431 -5.415 1.00 . A A . 11 THR CB 1 1
18 9769 1 1 11 THR CG2 C 0.346 6.083 -5.822 1.00 . A A . 11 THR CG2 1 1
18 9770 1 1 11 THR H H 0.316 4.376 -3.475 1.00 . A A . 11 THR H 1 1
18 9771 1 1 11 THR HA H 2.999 5.388 -3.739 1.00 . A A . 11 THR HA 1 1
18 9772 1 1 11 THR HB H 1.586 4.368 -5.602 1.00 . A A . 11 THR HB 1 1
18 9773 1 1 11 THR HG1 H 2.572 5.728 -7.142 1.00 . A A . 11 THR HG1 1 1
18 9774 1 1 11 THR HG21 H 0.217 6.003 -6.891 1.00 . A A . 11 THR HG21 1 1
18 9775 1 1 11 THR HG22 H 0.358 7.126 -5.538 1.00 . A A . 11 THR HG22 1 1
18 9776 1 1 11 THR HG23 H -0.471 5.584 -5.322 1.00 . A A . 11 THR HG23 1 1
18 9777 1 1 11 THR N N 1.161 4.721 -3.105 1.00 . A A . 11 THR N 1 1
18 9778 1 1 11 THR O O 2.067 8.016 -4.255 1.00 . A A . 11 THR O 1 1
18 9779 1 1 11 THR OG1 O 2.729 5.956 -6.214 1.00 . A A . 11 THR OG1 1 1
18 9780 1 1 12 TRP C C 2.551 9.221 -1.419 1.00 . A A . 12 TRP C 1 1
18 9781 1 1 12 TRP CA C 1.164 8.681 -1.764 1.00 . A A . 12 TRP CA 1 1
18 9782 1 1 12 TRP CB C 0.246 8.729 -0.537 1.00 . A A . 12 TRP CB 1 1
18 9783 1 1 12 TRP CD1 C -0.400 11.095 0.195 1.00 . A A . 12 TRP CD1 1 1
18 9784 1 1 12 TRP CD2 C -1.852 10.134 -1.205 1.00 . A A . 12 TRP CD2 1 1
18 9785 1 1 12 TRP CE2 C -2.320 11.422 -0.892 1.00 . A A . 12 TRP CE2 1 1
18 9786 1 1 12 TRP CE3 C -2.602 9.335 -2.069 1.00 . A A . 12 TRP CE3 1 1
18 9787 1 1 12 TRP CG C -0.621 9.948 -0.505 1.00 . A A . 12 TRP CG 1 1
18 9788 1 1 12 TRP CH2 C -4.223 11.126 -2.258 1.00 . A A . 12 TRP CH2 1 1
18 9789 1 1 12 TRP CZ2 C -3.506 11.929 -1.415 1.00 . A A . 12 TRP CZ2 1 1
18 9790 1 1 12 TRP CZ3 C -3.779 9.838 -2.585 1.00 . A A . 12 TRP CZ3 1 1
18 9791 1 1 12 TRP H H 1.140 6.561 -1.659 1.00 . A A . 12 TRP H 1 1
18 9792 1 1 12 TRP HA H 0.739 9.290 -2.549 1.00 . A A . 12 TRP HA 1 1
18 9793 1 1 12 TRP HB2 H -0.402 7.860 -0.534 1.00 . A A . 12 TRP HB2 1 1
18 9794 1 1 12 TRP HB3 H 0.852 8.728 0.356 1.00 . A A . 12 TRP HB3 1 1
18 9795 1 1 12 TRP HD1 H 0.453 11.261 0.834 1.00 . A A . 12 TRP HD1 1 1
18 9796 1 1 12 TRP HE1 H -1.480 12.898 0.343 1.00 . A A . 12 TRP HE1 1 1
18 9797 1 1 12 TRP HE3 H -2.277 8.338 -2.334 1.00 . A A . 12 TRP HE3 1 1
18 9798 1 1 12 TRP HH2 H -5.149 11.477 -2.687 1.00 . A A . 12 TRP HH2 1 1
18 9799 1 1 12 TRP HZ2 H -3.862 12.917 -1.169 1.00 . A A . 12 TRP HZ2 1 1
18 9800 1 1 12 TRP HZ3 H -4.374 9.233 -3.252 1.00 . A A . 12 TRP HZ3 1 1
18 9801 1 1 12 TRP N N 1.287 7.321 -2.271 1.00 . A A . 12 TRP N 1 1
18 9802 1 1 12 TRP NE1 N -1.414 11.991 -0.040 1.00 . A A . 12 TRP NE1 1 1
18 9803 1 1 12 TRP O O 3.294 8.585 -0.681 1.00 . A A . 12 TRP O 1 1
18 9804 1 1 13 PRO C C 4.699 11.207 -0.467 1.00 . A A . 13 PRO C 1 1
18 9805 1 1 13 PRO CA C 4.327 10.869 -1.909 1.00 . A A . 13 PRO CA 1 1
18 9806 1 1 13 PRO CB C 4.302 12.134 -2.769 1.00 . A A . 13 PRO CB 1 1
18 9807 1 1 13 PRO CD C 2.177 11.086 -3.043 1.00 . A A . 13 PRO CD 1 1
18 9808 1 1 13 PRO CG C 3.217 11.898 -3.760 1.00 . A A . 13 PRO CG 1 1
18 9809 1 1 13 PRO HA H 5.057 10.182 -2.308 1.00 . A A . 13 PRO HA 1 1
18 9810 1 1 13 PRO HB2 H 4.092 12.994 -2.149 1.00 . A A . 13 PRO HB2 1 1
18 9811 1 1 13 PRO HB3 H 5.259 12.260 -3.257 1.00 . A A . 13 PRO HB3 1 1
18 9812 1 1 13 PRO HD2 H 1.461 11.734 -2.560 1.00 . A A . 13 PRO HD2 1 1
18 9813 1 1 13 PRO HD3 H 1.682 10.417 -3.730 1.00 . A A . 13 PRO HD3 1 1
18 9814 1 1 13 PRO HG2 H 2.801 12.840 -4.080 1.00 . A A . 13 PRO HG2 1 1
18 9815 1 1 13 PRO HG3 H 3.603 11.348 -4.605 1.00 . A A . 13 PRO HG3 1 1
18 9816 1 1 13 PRO N N 2.962 10.333 -2.048 1.00 . A A . 13 PRO N 1 1
18 9817 1 1 13 PRO O O 5.808 10.915 -0.017 1.00 . A A . 13 PRO O 1 1
18 9818 1 1 14 ASP C C 3.869 11.064 2.572 1.00 . A A . 14 ASP C 1 1
18 9819 1 1 14 ASP CA C 4.019 12.256 1.627 1.00 . A A . 14 ASP CA 1 1
18 9820 1 1 14 ASP CB C 3.032 13.376 2.006 1.00 . A A . 14 ASP CB 1 1
18 9821 1 1 14 ASP CG C 2.958 13.647 3.496 1.00 . A A . 14 ASP CG 1 1
18 9822 1 1 14 ASP H H 2.931 12.089 -0.189 1.00 . A A . 14 ASP H 1 1
18 9823 1 1 14 ASP HA H 5.027 12.635 1.694 1.00 . A A . 14 ASP HA 1 1
18 9824 1 1 14 ASP HB2 H 3.334 14.290 1.516 1.00 . A A . 14 ASP HB2 1 1
18 9825 1 1 14 ASP HB3 H 2.045 13.102 1.662 1.00 . A A . 14 ASP HB3 1 1
18 9826 1 1 14 ASP N N 3.782 11.848 0.241 1.00 . A A . 14 ASP N 1 1
18 9827 1 1 14 ASP O O 4.303 11.095 3.724 1.00 . A A . 14 ASP O 1 1
18 9828 1 1 14 ASP OD1 O 3.828 14.379 4.018 1.00 . A A . 14 ASP OD1 1 1
18 9829 1 1 14 ASP OD2 O 2.022 13.145 4.152 1.00 . A A . 14 ASP OD2 1 1
18 9830 1 1 15 CYS C C 3.985 7.728 2.616 1.00 . A A . 15 CYS C 1 1
18 9831 1 1 15 CYS CA C 2.958 8.839 2.864 1.00 . A A . 15 CYS CA 1 1
18 9832 1 1 15 CYS CB C 1.546 8.377 2.523 1.00 . A A . 15 CYS CB 1 1
18 9833 1 1 15 CYS H H 2.938 10.044 1.141 1.00 . A A . 15 CYS H 1 1
18 9834 1 1 15 CYS HA H 2.993 9.122 3.904 1.00 . A A . 15 CYS HA 1 1
18 9835 1 1 15 CYS HB2 H 0.844 9.125 2.859 1.00 . A A . 15 CYS HB2 1 1
18 9836 1 1 15 CYS HB3 H 1.464 8.278 1.451 1.00 . A A . 15 CYS HB3 1 1
18 9837 1 1 15 CYS N N 3.244 10.014 2.072 1.00 . A A . 15 CYS N 1 1
18 9838 1 1 15 CYS O O 4.821 7.447 3.477 1.00 . A A . 15 CYS O 1 1
18 9839 1 1 15 CYS SG S 1.042 6.803 3.259 1.00 . A A . 15 CYS SG 1 1
18 9840 1 1 16 ASP C C 4.607 4.814 1.930 1.00 . A A . 16 ASP C 1 1
18 9841 1 1 16 ASP CA C 4.808 6.029 1.037 1.00 . A A . 16 ASP CA 1 1
18 9842 1 1 16 ASP CB C 6.266 6.480 1.062 1.00 . A A . 16 ASP CB 1 1
18 9843 1 1 16 ASP CG C 7.167 5.630 0.182 1.00 . A A . 16 ASP CG 1 1
18 9844 1 1 16 ASP H H 3.210 7.395 0.808 1.00 . A A . 16 ASP H 1 1
18 9845 1 1 16 ASP HA H 4.555 5.752 0.030 1.00 . A A . 16 ASP HA 1 1
18 9846 1 1 16 ASP HB2 H 6.324 7.503 0.721 1.00 . A A . 16 ASP HB2 1 1
18 9847 1 1 16 ASP HB3 H 6.625 6.422 2.070 1.00 . A A . 16 ASP HB3 1 1
18 9848 1 1 16 ASP N N 3.909 7.115 1.434 1.00 . A A . 16 ASP N 1 1
18 9849 1 1 16 ASP O O 5.534 4.344 2.593 1.00 . A A . 16 ASP O 1 1
18 9850 1 1 16 ASP OD1 O 6.654 4.770 -0.565 1.00 . A A . 16 ASP OD1 1 1
18 9851 1 1 16 ASP OD2 O 8.402 5.821 0.235 1.00 . A A . 16 ASP OD2 1 1
18 9852 1 1 17 ARG C C 3.073 1.909 1.898 1.00 . A A . 17 ARG C 1 1
18 9853 1 1 17 ARG CA C 3.033 3.163 2.756 1.00 . A A . 17 ARG CA 1 1
18 9854 1 1 17 ARG CB C 1.648 3.347 3.387 1.00 . A A . 17 ARG CB 1 1
18 9855 1 1 17 ARG CD C 2.837 4.672 5.163 1.00 . A A . 17 ARG CD 1 1
18 9856 1 1 17 ARG CG C 1.696 3.714 4.862 1.00 . A A . 17 ARG CG 1 1
18 9857 1 1 17 ARG CZ C 5.065 4.493 6.221 1.00 . A A . 17 ARG CZ 1 1
18 9858 1 1 17 ARG H H 2.688 4.743 1.399 1.00 . A A . 17 ARG H 1 1
18 9859 1 1 17 ARG HA H 3.769 3.072 3.540 1.00 . A A . 17 ARG HA 1 1
18 9860 1 1 17 ARG HB2 H 1.131 4.138 2.859 1.00 . A A . 17 ARG HB2 1 1
18 9861 1 1 17 ARG HB3 H 1.086 2.429 3.285 1.00 . A A . 17 ARG HB3 1 1
18 9862 1 1 17 ARG HD2 H 3.342 4.911 4.235 1.00 . A A . 17 ARG HD2 1 1
18 9863 1 1 17 ARG HD3 H 2.426 5.577 5.588 1.00 . A A . 17 ARG HD3 1 1
18 9864 1 1 17 ARG HE H 3.478 3.358 6.681 1.00 . A A . 17 ARG HE 1 1
18 9865 1 1 17 ARG HG2 H 0.761 4.184 5.137 1.00 . A A . 17 ARG HG2 1 1
18 9866 1 1 17 ARG HG3 H 1.832 2.814 5.443 1.00 . A A . 17 ARG HG3 1 1
18 9867 1 1 17 ARG HH11 H 4.931 5.932 4.797 1.00 . A A . 17 ARG HH11 1 1
18 9868 1 1 17 ARG HH12 H 6.487 5.775 5.552 1.00 . A A . 17 ARG HH12 1 1
18 9869 1 1 17 ARG HH21 H 5.522 3.153 7.678 1.00 . A A . 17 ARG HH21 1 1
18 9870 1 1 17 ARG HH22 H 6.820 4.201 7.195 1.00 . A A . 17 ARG HH22 1 1
18 9871 1 1 17 ARG N N 3.379 4.323 1.953 1.00 . A A . 17 ARG N 1 1
18 9872 1 1 17 ARG NE N 3.799 4.094 6.102 1.00 . A A . 17 ARG NE 1 1
18 9873 1 1 17 ARG NH1 N 5.530 5.479 5.464 1.00 . A A . 17 ARG NH1 1 1
18 9874 1 1 17 ARG NH2 N 5.865 3.902 7.099 1.00 . A A . 17 ARG NH2 1 1
18 9875 1 1 17 ARG O O 3.364 1.976 0.705 1.00 . A A . 17 ARG O 1 1
18 9876 1 1 18 SER C C 2.047 -1.547 2.454 1.00 . A A . 18 SER C 1 1
18 9877 1 1 18 SER CA C 2.918 -0.495 1.783 1.00 . A A . 18 SER CA 1 1
18 9878 1 1 18 SER CB C 4.371 -0.956 1.736 1.00 . A A . 18 SER CB 1 1
18 9879 1 1 18 SER H H 2.664 0.751 3.472 1.00 . A A . 18 SER H 1 1
18 9880 1 1 18 SER HA H 2.565 -0.330 0.777 1.00 . A A . 18 SER HA 1 1
18 9881 1 1 18 SER HB2 H 4.400 -2.031 1.667 1.00 . A A . 18 SER HB2 1 1
18 9882 1 1 18 SER HB3 H 4.854 -0.527 0.870 1.00 . A A . 18 SER HB3 1 1
18 9883 1 1 18 SER HG H 5.748 0.106 2.661 1.00 . A A . 18 SER HG 1 1
18 9884 1 1 18 SER N N 2.839 0.762 2.503 1.00 . A A . 18 SER N 1 1
18 9885 1 1 18 SER O O 2.111 -1.731 3.672 1.00 . A A . 18 SER O 1 1
18 9886 1 1 18 SER OG O 5.073 -0.550 2.903 1.00 . A A . 18 SER OG 1 1
18 9887 1 1 19 PHE C C 0.245 -4.437 1.616 1.00 . A A . 19 PHE C 1 1
18 9888 1 1 19 PHE CA C 0.191 -3.073 2.273 1.00 . A A . 19 PHE CA 1 1
18 9889 1 1 19 PHE CB C -1.229 -2.516 2.152 1.00 . A A . 19 PHE CB 1 1
18 9890 1 1 19 PHE CD1 C -1.040 -0.071 2.681 1.00 . A A . 19 PHE CD1 1 1
18 9891 1 1 19 PHE CD2 C -2.182 -1.484 4.225 1.00 . A A . 19 PHE CD2 1 1
18 9892 1 1 19 PHE CE1 C -1.267 1.016 3.495 1.00 . A A . 19 PHE CE1 1 1
18 9893 1 1 19 PHE CE2 C -2.415 -0.399 5.046 1.00 . A A . 19 PHE CE2 1 1
18 9894 1 1 19 PHE CG C -1.489 -1.333 3.037 1.00 . A A . 19 PHE CG 1 1
18 9895 1 1 19 PHE CZ C -1.954 0.856 4.678 1.00 . A A . 19 PHE CZ 1 1
18 9896 1 1 19 PHE H H 1.063 -1.902 0.741 1.00 . A A . 19 PHE H 1 1
18 9897 1 1 19 PHE HA H 0.431 -3.182 3.318 1.00 . A A . 19 PHE HA 1 1
18 9898 1 1 19 PHE HB2 H -1.404 -2.212 1.131 1.00 . A A . 19 PHE HB2 1 1
18 9899 1 1 19 PHE HB3 H -1.934 -3.292 2.416 1.00 . A A . 19 PHE HB3 1 1
18 9900 1 1 19 PHE HD1 H -0.503 0.056 1.754 1.00 . A A . 19 PHE HD1 1 1
18 9901 1 1 19 PHE HD2 H -2.545 -2.462 4.505 1.00 . A A . 19 PHE HD2 1 1
18 9902 1 1 19 PHE HE1 H -0.911 1.994 3.203 1.00 . A A . 19 PHE HE1 1 1
18 9903 1 1 19 PHE HE2 H -2.950 -0.530 5.976 1.00 . A A . 19 PHE HE2 1 1
18 9904 1 1 19 PHE HZ H -2.129 1.709 5.314 1.00 . A A . 19 PHE HZ 1 1
18 9905 1 1 19 PHE N N 1.148 -2.152 1.692 1.00 . A A . 19 PHE N 1 1
18 9906 1 1 19 PHE O O 0.723 -4.590 0.495 1.00 . A A . 19 PHE O 1 1
18 9907 1 1 20 SER C C -2.048 -6.994 1.701 1.00 . A A . 20 SER C 1 1
18 9908 1 1 20 SER CA C -0.549 -6.722 1.740 1.00 . A A . 20 SER CA 1 1
18 9909 1 1 20 SER CB C 0.167 -7.764 2.596 1.00 . A A . 20 SER CB 1 1
18 9910 1 1 20 SER H H -0.708 -5.198 3.179 1.00 . A A . 20 SER H 1 1
18 9911 1 1 20 SER HA H -0.152 -6.739 0.736 1.00 . A A . 20 SER HA 1 1
18 9912 1 1 20 SER HB2 H -0.385 -8.692 2.570 1.00 . A A . 20 SER HB2 1 1
18 9913 1 1 20 SER HB3 H 1.162 -7.925 2.207 1.00 . A A . 20 SER HB3 1 1
18 9914 1 1 20 SER HG H 0.395 -8.098 4.516 1.00 . A A . 20 SER HG 1 1
18 9915 1 1 20 SER N N -0.345 -5.400 2.294 1.00 . A A . 20 SER N 1 1
18 9916 1 1 20 SER O O -2.525 -7.887 1.001 1.00 . A A . 20 SER O 1 1
18 9917 1 1 20 SER OG O 0.265 -7.326 3.944 1.00 . A A . 20 SER OG 1 1
18 9918 1 1 21 ARG C C -4.868 -5.167 1.644 1.00 . A A . 21 ARG C 1 1
18 9919 1 1 21 ARG CA C -4.233 -6.234 2.517 1.00 . A A . 21 ARG CA 1 1
18 9920 1 1 21 ARG CB C -4.711 -6.054 3.966 1.00 . A A . 21 ARG CB 1 1
18 9921 1 1 21 ARG CD C -2.760 -5.192 5.297 1.00 . A A . 21 ARG CD 1 1
18 9922 1 1 21 ARG CG C -3.658 -6.386 5.010 1.00 . A A . 21 ARG CG 1 1
18 9923 1 1 21 ARG CZ C -1.667 -5.743 7.447 1.00 . A A . 21 ARG CZ 1 1
18 9924 1 1 21 ARG H H -2.326 -5.445 2.920 1.00 . A A . 21 ARG H 1 1
18 9925 1 1 21 ARG HA H -4.541 -7.206 2.157 1.00 . A A . 21 ARG HA 1 1
18 9926 1 1 21 ARG HB2 H -5.011 -5.026 4.106 1.00 . A A . 21 ARG HB2 1 1
18 9927 1 1 21 ARG HB3 H -5.566 -6.693 4.132 1.00 . A A . 21 ARG HB3 1 1
18 9928 1 1 21 ARG HD2 H -1.817 -5.340 4.791 1.00 . A A . 21 ARG HD2 1 1
18 9929 1 1 21 ARG HD3 H -3.238 -4.310 4.903 1.00 . A A . 21 ARG HD3 1 1
18 9930 1 1 21 ARG HE H -2.964 -4.244 7.162 1.00 . A A . 21 ARG HE 1 1
18 9931 1 1 21 ARG HG2 H -4.146 -6.690 5.924 1.00 . A A . 21 ARG HG2 1 1
18 9932 1 1 21 ARG HG3 H -3.053 -7.192 4.633 1.00 . A A . 21 ARG HG3 1 1
18 9933 1 1 21 ARG HH11 H -1.123 -6.952 5.912 1.00 . A A . 21 ARG HH11 1 1
18 9934 1 1 21 ARG HH12 H -0.388 -7.328 7.440 1.00 . A A . 21 ARG HH12 1 1
18 9935 1 1 21 ARG HH21 H -1.990 -4.707 9.162 1.00 . A A . 21 ARG HH21 1 1
18 9936 1 1 21 ARG HH22 H -0.844 -6.015 9.283 1.00 . A A . 21 ARG HH22 1 1
18 9937 1 1 21 ARG N N -2.781 -6.163 2.440 1.00 . A A . 21 ARG N 1 1
18 9938 1 1 21 ARG NE N -2.502 -4.994 6.722 1.00 . A A . 21 ARG NE 1 1
18 9939 1 1 21 ARG NH1 N -1.005 -6.752 6.886 1.00 . A A . 21 ARG NH1 1 1
18 9940 1 1 21 ARG NH2 N -1.492 -5.470 8.733 1.00 . A A . 21 ARG NH2 1 1
18 9941 1 1 21 ARG O O -4.686 -3.966 1.876 1.00 . A A . 21 ARG O 1 1
18 9942 1 1 22 SER C C -7.404 -3.909 0.459 1.00 . A A . 22 SER C 1 1
18 9943 1 1 22 SER CA C -6.305 -4.696 -0.251 1.00 . A A . 22 SER CA 1 1
18 9944 1 1 22 SER CB C -6.896 -5.484 -1.416 1.00 . A A . 22 SER CB 1 1
18 9945 1 1 22 SER H H -5.749 -6.575 0.552 1.00 . A A . 22 SER H 1 1
18 9946 1 1 22 SER HA H -5.571 -4.005 -0.633 1.00 . A A . 22 SER HA 1 1
18 9947 1 1 22 SER HB2 H -7.942 -5.240 -1.521 1.00 . A A . 22 SER HB2 1 1
18 9948 1 1 22 SER HB3 H -6.370 -5.232 -2.324 1.00 . A A . 22 SER HB3 1 1
18 9949 1 1 22 SER HG H -7.608 -7.215 -0.830 1.00 . A A . 22 SER HG 1 1
18 9950 1 1 22 SER N N -5.633 -5.605 0.667 1.00 . A A . 22 SER N 1 1
18 9951 1 1 22 SER O O -7.631 -2.742 0.158 1.00 . A A . 22 SER O 1 1
18 9952 1 1 22 SER OG O -6.775 -6.879 -1.187 1.00 . A A . 22 SER OG 1 1
18 9953 1 1 23 ASP C C -8.586 -2.894 3.190 1.00 . A A . 23 ASP C 1 1
18 9954 1 1 23 ASP CA C -9.126 -3.895 2.186 1.00 . A A . 23 ASP CA 1 1
18 9955 1 1 23 ASP CB C -9.987 -4.952 2.883 1.00 . A A . 23 ASP CB 1 1
18 9956 1 1 23 ASP CG C -9.610 -5.174 4.339 1.00 . A A . 23 ASP CG 1 1
18 9957 1 1 23 ASP H H -7.763 -5.442 1.691 1.00 . A A . 23 ASP H 1 1
18 9958 1 1 23 ASP HA H -9.736 -3.360 1.472 1.00 . A A . 23 ASP HA 1 1
18 9959 1 1 23 ASP HB2 H -11.019 -4.645 2.843 1.00 . A A . 23 ASP HB2 1 1
18 9960 1 1 23 ASP HB3 H -9.877 -5.889 2.358 1.00 . A A . 23 ASP HB3 1 1
18 9961 1 1 23 ASP N N -8.038 -4.533 1.444 1.00 . A A . 23 ASP N 1 1
18 9962 1 1 23 ASP O O -9.324 -2.069 3.725 1.00 . A A . 23 ASP O 1 1
18 9963 1 1 23 ASP OD1 O -8.531 -5.753 4.596 1.00 . A A . 23 ASP OD1 1 1
18 9964 1 1 23 ASP OD2 O -10.395 -4.781 5.233 1.00 . A A . 23 ASP OD2 1 1
18 9965 1 1 24 HIS C C -6.132 -0.730 3.433 1.00 . A A . 24 HIS C 1 1
18 9966 1 1 24 HIS CA C -6.681 -1.903 4.210 1.00 . A A . 24 HIS CA 1 1
18 9967 1 1 24 HIS CB C -5.615 -2.506 5.117 1.00 . A A . 24 HIS CB 1 1
18 9968 1 1 24 HIS CD2 C -7.219 -2.169 7.088 1.00 . A A . 24 HIS CD2 1 1
18 9969 1 1 24 HIS CE1 C -5.781 -2.223 8.731 1.00 . A A . 24 HIS CE1 1 1
18 9970 1 1 24 HIS CG C -5.999 -2.360 6.549 1.00 . A A . 24 HIS CG 1 1
18 9971 1 1 24 HIS H H -6.722 -3.510 2.827 1.00 . A A . 24 HIS H 1 1
18 9972 1 1 24 HIS HA H -7.477 -1.529 4.841 1.00 . A A . 24 HIS HA 1 1
18 9973 1 1 24 HIS HB2 H -5.503 -3.558 4.895 1.00 . A A . 24 HIS HB2 1 1
18 9974 1 1 24 HIS HB3 H -4.676 -1.996 4.963 1.00 . A A . 24 HIS HB3 1 1
18 9975 1 1 24 HIS HD1 H -4.133 -2.481 7.535 1.00 . A A . 24 HIS HD1 1 1
18 9976 1 1 24 HIS HD2 H -8.146 -2.069 6.537 1.00 . A A . 24 HIS HD2 1 1
18 9977 1 1 24 HIS HE1 H -5.351 -2.208 9.721 1.00 . A A . 24 HIS HE1 1 1
18 9978 1 1 24 HIS HE2 H -7.794 -2.054 9.104 1.00 . A A . 24 HIS HE2 1 1
18 9979 1 1 24 HIS N N -7.279 -2.887 3.332 1.00 . A A . 24 HIS N 1 1
18 9980 1 1 24 HIS ND1 N -5.114 -2.387 7.602 1.00 . A A . 24 HIS ND1 1 1
18 9981 1 1 24 HIS NE2 N -7.059 -2.087 8.443 1.00 . A A . 24 HIS NE2 1 1
18 9982 1 1 24 HIS O O -6.405 0.414 3.767 1.00 . A A . 24 HIS O 1 1
18 9983 1 1 25 LEU C C -5.892 0.730 0.695 1.00 . A A . 25 LEU C 1 1
18 9984 1 1 25 LEU CA C -4.834 0.033 1.549 1.00 . A A . 25 LEU CA 1 1
18 9985 1 1 25 LEU CB C -3.769 -0.585 0.644 1.00 . A A . 25 LEU CB 1 1
18 9986 1 1 25 LEU CD1 C -2.315 1.061 -0.539 1.00 . A A . 25 LEU CD1 1 1
18 9987 1 1 25 LEU CD2 C -3.310 -0.863 -1.797 1.00 . A A . 25 LEU CD2 1 1
18 9988 1 1 25 LEU CG C -3.516 0.140 -0.672 1.00 . A A . 25 LEU CG 1 1
18 9989 1 1 25 LEU H H -5.252 -1.948 2.127 1.00 . A A . 25 LEU H 1 1
18 9990 1 1 25 LEU HA H -4.363 0.757 2.197 1.00 . A A . 25 LEU HA 1 1
18 9991 1 1 25 LEU HB2 H -2.840 -0.616 1.194 1.00 . A A . 25 LEU HB2 1 1
18 9992 1 1 25 LEU HB3 H -4.064 -1.598 0.419 1.00 . A A . 25 LEU HB3 1 1
18 9993 1 1 25 LEU HD11 H -2.363 1.576 0.410 1.00 . A A . 25 LEU HD11 1 1
18 9994 1 1 25 LEU HD12 H -1.408 0.477 -0.585 1.00 . A A . 25 LEU HD12 1 1
18 9995 1 1 25 LEU HD13 H -2.321 1.782 -1.342 1.00 . A A . 25 LEU HD13 1 1
18 9996 1 1 25 LEU HD21 H -3.310 -1.866 -1.391 1.00 . A A . 25 LEU HD21 1 1
18 9997 1 1 25 LEU HD22 H -4.108 -0.768 -2.517 1.00 . A A . 25 LEU HD22 1 1
18 9998 1 1 25 LEU HD23 H -2.364 -0.673 -2.281 1.00 . A A . 25 LEU HD23 1 1
18 9999 1 1 25 LEU HG H -4.379 0.743 -0.913 1.00 . A A . 25 LEU HG 1 1
18 10000 1 1 25 LEU N N -5.411 -1.012 2.371 1.00 . A A . 25 LEU N 1 1
18 10001 1 1 25 LEU O O -5.746 1.907 0.381 1.00 . A A . 25 LEU O 1 1
18 10002 1 1 26 ALA C C -8.832 1.738 0.670 1.00 . A A . 26 ALA C 1 1
18 10003 1 1 26 ALA CA C -8.123 0.738 -0.241 1.00 . A A . 26 ALA CA 1 1
18 10004 1 1 26 ALA CB C -9.115 -0.283 -0.778 1.00 . A A . 26 ALA CB 1 1
18 10005 1 1 26 ALA H H -7.155 -0.831 0.812 1.00 . A A . 26 ALA H 1 1
18 10006 1 1 26 ALA HA H -7.700 1.276 -1.082 1.00 . A A . 26 ALA HA 1 1
18 10007 1 1 26 ALA HB1 H -8.862 -0.528 -1.799 1.00 . A A . 26 ALA HB1 1 1
18 10008 1 1 26 ALA HB2 H -9.077 -1.178 -0.171 1.00 . A A . 26 ALA HB2 1 1
18 10009 1 1 26 ALA HB3 H -10.110 0.134 -0.743 1.00 . A A . 26 ALA HB3 1 1
18 10010 1 1 26 ALA N N -7.026 0.079 0.458 1.00 . A A . 26 ALA N 1 1
18 10011 1 1 26 ALA O O -9.204 2.827 0.237 1.00 . A A . 26 ALA O 1 1
18 10012 1 1 27 LEU C C -8.585 3.353 3.352 1.00 . A A . 27 LEU C 1 1
18 10013 1 1 27 LEU CA C -9.590 2.299 2.905 1.00 . A A . 27 LEU CA 1 1
18 10014 1 1 27 LEU CB C -10.170 1.522 4.102 1.00 . A A . 27 LEU CB 1 1
18 10015 1 1 27 LEU CD1 C -9.644 2.588 6.326 1.00 . A A . 27 LEU CD1 1 1
18 10016 1 1 27 LEU CD2 C -9.505 0.114 6.067 1.00 . A A . 27 LEU CD2 1 1
18 10017 1 1 27 LEU CG C -9.306 1.449 5.372 1.00 . A A . 27 LEU CG 1 1
18 10018 1 1 27 LEU H H -8.599 0.541 2.256 1.00 . A A . 27 LEU H 1 1
18 10019 1 1 27 LEU HA H -10.402 2.802 2.394 1.00 . A A . 27 LEU HA 1 1
18 10020 1 1 27 LEU HB2 H -11.110 1.980 4.368 1.00 . A A . 27 LEU HB2 1 1
18 10021 1 1 27 LEU HB3 H -10.368 0.511 3.777 1.00 . A A . 27 LEU HB3 1 1
18 10022 1 1 27 LEU HD11 H -8.908 2.627 7.116 1.00 . A A . 27 LEU HD11 1 1
18 10023 1 1 27 LEU HD12 H -9.642 3.522 5.785 1.00 . A A . 27 LEU HD12 1 1
18 10024 1 1 27 LEU HD13 H -10.622 2.421 6.753 1.00 . A A . 27 LEU HD13 1 1
18 10025 1 1 27 LEU HD21 H -8.979 0.116 7.012 1.00 . A A . 27 LEU HD21 1 1
18 10026 1 1 27 LEU HD22 H -10.558 -0.047 6.242 1.00 . A A . 27 LEU HD22 1 1
18 10027 1 1 27 LEU HD23 H -9.119 -0.677 5.443 1.00 . A A . 27 LEU HD23 1 1
18 10028 1 1 27 LEU HG H -8.264 1.532 5.100 1.00 . A A . 27 LEU HG 1 1
18 10029 1 1 27 LEU N N -8.966 1.394 1.946 1.00 . A A . 27 LEU N 1 1
18 10030 1 1 27 LEU O O -8.916 4.530 3.497 1.00 . A A . 27 LEU O 1 1
18 10031 1 1 28 HIS C C -6.060 4.898 2.769 1.00 . A A . 28 HIS C 1 1
18 10032 1 1 28 HIS CA C -6.254 3.827 3.846 1.00 . A A . 28 HIS CA 1 1
18 10033 1 1 28 HIS CB C -4.974 3.002 4.055 1.00 . A A . 28 HIS CB 1 1
18 10034 1 1 28 HIS CD2 C -2.961 4.113 2.873 1.00 . A A . 28 HIS CD2 1 1
18 10035 1 1 28 HIS CE1 C -1.951 4.918 4.590 1.00 . A A . 28 HIS CE1 1 1
18 10036 1 1 28 HIS CG C -3.697 3.773 3.960 1.00 . A A . 28 HIS CG 1 1
18 10037 1 1 28 HIS H H -7.138 1.982 3.321 1.00 . A A . 28 HIS H 1 1
18 10038 1 1 28 HIS HA H -6.515 4.305 4.772 1.00 . A A . 28 HIS HA 1 1
18 10039 1 1 28 HIS HB2 H -5.009 2.551 5.035 1.00 . A A . 28 HIS HB2 1 1
18 10040 1 1 28 HIS HB3 H -4.945 2.221 3.314 1.00 . A A . 28 HIS HB3 1 1
18 10041 1 1 28 HIS HD1 H -3.328 4.218 5.984 1.00 . A A . 28 HIS HD1 1 1
18 10042 1 1 28 HIS HD2 H -3.189 3.859 1.851 1.00 . A A . 28 HIS HD2 1 1
18 10043 1 1 28 HIS HE1 H -1.237 5.417 5.220 1.00 . A A . 28 HIS HE1 1 1
18 10044 1 1 28 HIS N N -7.338 2.932 3.483 1.00 . A A . 28 HIS N 1 1
18 10045 1 1 28 HIS ND1 N -3.041 4.289 5.042 1.00 . A A . 28 HIS ND1 1 1
18 10046 1 1 28 HIS NE2 N -1.854 4.846 3.272 1.00 . A A . 28 HIS NE2 1 1
18 10047 1 1 28 HIS O O -5.630 6.014 3.052 1.00 . A A . 28 HIS O 1 1
18 10048 1 1 29 ARG C C -7.378 6.299 0.137 1.00 . A A . 29 ARG C 1 1
18 10049 1 1 29 ARG CA C -6.144 5.445 0.411 1.00 . A A . 29 ARG CA 1 1
18 10050 1 1 29 ARG CB C -5.746 4.657 -0.834 1.00 . A A . 29 ARG CB 1 1
18 10051 1 1 29 ARG CD C -3.773 4.320 -2.358 1.00 . A A . 29 ARG CD 1 1
18 10052 1 1 29 ARG CG C -4.248 4.407 -0.919 1.00 . A A . 29 ARG CG 1 1
18 10053 1 1 29 ARG CZ C -3.338 6.093 -4.019 1.00 . A A . 29 ARG CZ 1 1
18 10054 1 1 29 ARG H H -6.665 3.625 1.352 1.00 . A A . 29 ARG H 1 1
18 10055 1 1 29 ARG HA H -5.330 6.103 0.677 1.00 . A A . 29 ARG HA 1 1
18 10056 1 1 29 ARG HB2 H -6.256 3.696 -0.818 1.00 . A A . 29 ARG HB2 1 1
18 10057 1 1 29 ARG HB3 H -6.051 5.207 -1.711 1.00 . A A . 29 ARG HB3 1 1
18 10058 1 1 29 ARG HD2 H -3.060 3.514 -2.439 1.00 . A A . 29 ARG HD2 1 1
18 10059 1 1 29 ARG HD3 H -4.625 4.109 -2.990 1.00 . A A . 29 ARG HD3 1 1
18 10060 1 1 29 ARG HE H -2.513 5.999 -2.193 1.00 . A A . 29 ARG HE 1 1
18 10061 1 1 29 ARG HG2 H -3.728 5.216 -0.430 1.00 . A A . 29 ARG HG2 1 1
18 10062 1 1 29 ARG HG3 H -4.019 3.477 -0.416 1.00 . A A . 29 ARG HG3 1 1
18 10063 1 1 29 ARG HH11 H -4.742 4.729 -4.574 1.00 . A A . 29 ARG HH11 1 1
18 10064 1 1 29 ARG HH12 H -4.380 5.954 -5.758 1.00 . A A . 29 ARG HH12 1 1
18 10065 1 1 29 ARG HH21 H -2.008 7.602 -3.761 1.00 . A A . 29 ARG HH21 1 1
18 10066 1 1 29 ARG HH22 H -2.793 7.571 -5.309 1.00 . A A . 29 ARG HH22 1 1
18 10067 1 1 29 ARG N N -6.353 4.540 1.527 1.00 . A A . 29 ARG N 1 1
18 10068 1 1 29 ARG NE N -3.140 5.560 -2.812 1.00 . A A . 29 ARG NE 1 1
18 10069 1 1 29 ARG NH1 N -4.220 5.549 -4.851 1.00 . A A . 29 ARG NH1 1 1
18 10070 1 1 29 ARG NH2 N -2.663 7.178 -4.388 1.00 . A A . 29 ARG NH2 1 1
18 10071 1 1 29 ARG O O -7.266 7.402 -0.394 1.00 . A A . 29 ARG O 1 1
18 10072 1 1 30 LYS C C -9.847 7.765 1.280 1.00 . A A . 30 LYS C 1 1
18 10073 1 1 30 LYS CA C -9.778 6.570 0.329 1.00 . A A . 30 LYS CA 1 1
18 10074 1 1 30 LYS CB C -10.997 5.649 0.493 1.00 . A A . 30 LYS CB 1 1
18 10075 1 1 30 LYS CD C -11.934 4.880 2.686 1.00 . A A . 30 LYS CD 1 1
18 10076 1 1 30 LYS CE C -13.352 4.449 3.026 1.00 . A A . 30 LYS CE 1 1
18 10077 1 1 30 LYS CG C -11.917 5.994 1.655 1.00 . A A . 30 LYS CG 1 1
18 10078 1 1 30 LYS H H -8.586 4.949 0.993 1.00 . A A . 30 LYS H 1 1
18 10079 1 1 30 LYS HA H -9.760 6.942 -0.683 1.00 . A A . 30 LYS HA 1 1
18 10080 1 1 30 LYS HB2 H -11.582 5.686 -0.414 1.00 . A A . 30 LYS HB2 1 1
18 10081 1 1 30 LYS HB3 H -10.643 4.637 0.635 1.00 . A A . 30 LYS HB3 1 1
18 10082 1 1 30 LYS HD2 H -11.391 4.035 2.289 1.00 . A A . 30 LYS HD2 1 1
18 10083 1 1 30 LYS HD3 H -11.446 5.230 3.584 1.00 . A A . 30 LYS HD3 1 1
18 10084 1 1 30 LYS HE2 H -13.319 3.806 3.894 1.00 . A A . 30 LYS HE2 1 1
18 10085 1 1 30 LYS HE3 H -13.934 5.329 3.254 1.00 . A A . 30 LYS HE3 1 1
18 10086 1 1 30 LYS HG2 H -11.567 6.901 2.124 1.00 . A A . 30 LYS HG2 1 1
18 10087 1 1 30 LYS HG3 H -12.919 6.141 1.278 1.00 . A A . 30 LYS HG3 1 1
18 10088 1 1 30 LYS HZ1 H -14.614 2.953 2.285 1.00 . A A . 30 LYS HZ1 1 1
18 10089 1 1 30 LYS HZ2 H -13.285 3.288 1.288 1.00 . A A . 30 LYS HZ2 1 1
18 10090 1 1 30 LYS HZ3 H -14.595 4.369 1.349 1.00 . A A . 30 LYS HZ3 1 1
18 10091 1 1 30 LYS N N -8.548 5.820 0.540 1.00 . A A . 30 LYS N 1 1
18 10092 1 1 30 LYS NZ N -14.004 3.715 1.910 1.00 . A A . 30 LYS NZ 1 1
18 10093 1 1 30 LYS O O -10.382 8.821 0.935 1.00 . A A . 30 LYS O 1 1
18 10094 1 1 31 ARG C C -8.082 9.681 3.132 1.00 . A A . 31 ARG C 1 1
18 10095 1 1 31 ARG CA C -9.201 8.687 3.440 1.00 . A A . 31 ARG CA 1 1
18 10096 1 1 31 ARG CB C -9.021 8.112 4.850 1.00 . A A . 31 ARG CB 1 1
18 10097 1 1 31 ARG CD C -7.188 7.326 6.379 1.00 . A A . 31 ARG CD 1 1
18 10098 1 1 31 ARG CG C -7.806 7.213 4.997 1.00 . A A . 31 ARG CG 1 1
18 10099 1 1 31 ARG CZ C -5.145 8.275 7.401 1.00 . A A . 31 ARG CZ 1 1
18 10100 1 1 31 ARG H H -8.798 6.760 2.650 1.00 . A A . 31 ARG H 1 1
18 10101 1 1 31 ARG HA H -10.147 9.207 3.394 1.00 . A A . 31 ARG HA 1 1
18 10102 1 1 31 ARG HB2 H -8.922 8.930 5.548 1.00 . A A . 31 ARG HB2 1 1
18 10103 1 1 31 ARG HB3 H -9.898 7.538 5.106 1.00 . A A . 31 ARG HB3 1 1
18 10104 1 1 31 ARG HD2 H -7.920 7.749 7.052 1.00 . A A . 31 ARG HD2 1 1
18 10105 1 1 31 ARG HD3 H -6.914 6.339 6.720 1.00 . A A . 31 ARG HD3 1 1
18 10106 1 1 31 ARG HE H -5.834 8.723 5.574 1.00 . A A . 31 ARG HE 1 1
18 10107 1 1 31 ARG HG2 H -8.107 6.189 4.829 1.00 . A A . 31 ARG HG2 1 1
18 10108 1 1 31 ARG HG3 H -7.069 7.497 4.260 1.00 . A A . 31 ARG HG3 1 1
18 10109 1 1 31 ARG HH11 H -6.066 6.867 8.542 1.00 . A A . 31 ARG HH11 1 1
18 10110 1 1 31 ARG HH12 H -4.665 7.615 9.260 1.00 . A A . 31 ARG HH12 1 1
18 10111 1 1 31 ARG HH21 H -3.972 9.657 6.489 1.00 . A A . 31 ARG HH21 1 1
18 10112 1 1 31 ARG HH22 H -3.473 9.199 8.088 1.00 . A A . 31 ARG HH22 1 1
18 10113 1 1 31 ARG N N -9.239 7.614 2.450 1.00 . A A . 31 ARG N 1 1
18 10114 1 1 31 ARG NE N -5.998 8.177 6.380 1.00 . A A . 31 ARG NE 1 1
18 10115 1 1 31 ARG NH1 N -5.304 7.524 8.485 1.00 . A A . 31 ARG NH1 1 1
18 10116 1 1 31 ARG NH2 N -4.113 9.108 7.321 1.00 . A A . 31 ARG NH2 1 1
18 10117 1 1 31 ARG O O -8.021 10.759 3.726 1.00 . A A . 31 ARG O 1 1
18 10118 1 1 32 HIS C C -6.641 11.411 1.020 1.00 . A A . 32 HIS C 1 1
18 10119 1 1 32 HIS CA C -6.121 10.188 1.761 1.00 . A A . 32 HIS CA 1 1
18 10120 1 1 32 HIS CB C -5.182 9.417 0.835 1.00 . A A . 32 HIS CB 1 1
18 10121 1 1 32 HIS CD2 C -3.367 7.677 1.364 1.00 . A A . 32 HIS CD2 1 1
18 10122 1 1 32 HIS CE1 C -2.085 8.831 2.665 1.00 . A A . 32 HIS CE1 1 1
18 10123 1 1 32 HIS CG C -3.938 8.895 1.481 1.00 . A A . 32 HIS CG 1 1
18 10124 1 1 32 HIS H H -7.362 8.479 1.706 1.00 . A A . 32 HIS H 1 1
18 10125 1 1 32 HIS HA H -5.581 10.502 2.642 1.00 . A A . 32 HIS HA 1 1
18 10126 1 1 32 HIS HB2 H -5.714 8.571 0.428 1.00 . A A . 32 HIS HB2 1 1
18 10127 1 1 32 HIS HB3 H -4.889 10.064 0.025 1.00 . A A . 32 HIS HB3 1 1
18 10128 1 1 32 HIS HD1 H -3.249 10.562 2.593 1.00 . A A . 32 HIS HD1 1 1
18 10129 1 1 32 HIS HD2 H -3.730 6.867 0.753 1.00 . A A . 32 HIS HD2 1 1
18 10130 1 1 32 HIS HE1 H -1.260 9.140 3.288 1.00 . A A . 32 HIS HE1 1 1
18 10131 1 1 32 HIS N N -7.227 9.330 2.173 1.00 . A A . 32 HIS N 1 1
18 10132 1 1 32 HIS ND1 N -3.115 9.624 2.312 1.00 . A A . 32 HIS ND1 1 1
18 10133 1 1 32 HIS NE2 N -2.201 7.636 2.114 1.00 . A A . 32 HIS NE2 1 1
18 10134 1 1 32 HIS O O -6.006 12.467 1.008 1.00 . A A . 32 HIS O 1 1
18 10135 1 1 33 MET C C -8.919 13.386 0.331 1.00 . A A . 33 MET C 1 1
18 10136 1 1 33 MET CA C -8.332 12.264 -0.513 1.00 . A A . 33 MET CA 1 1
18 10137 1 1 33 MET CB C -9.417 11.684 -1.426 1.00 . A A . 33 MET CB 1 1
18 10138 1 1 33 MET CE C -9.844 7.919 -3.172 1.00 . A A . 33 MET CE 1 1
18 10139 1 1 33 MET CG C -9.111 10.283 -1.925 1.00 . A A . 33 MET CG 1 1
18 10140 1 1 33 MET H H -8.177 10.337 0.343 1.00 . A A . 33 MET H 1 1
18 10141 1 1 33 MET HA H -7.539 12.665 -1.124 1.00 . A A . 33 MET HA 1 1
18 10142 1 1 33 MET HB2 H -10.350 11.653 -0.883 1.00 . A A . 33 MET HB2 1 1
18 10143 1 1 33 MET HB3 H -9.530 12.330 -2.283 1.00 . A A . 33 MET HB3 1 1
18 10144 1 1 33 MET HE1 H -8.766 7.980 -3.159 1.00 . A A . 33 MET HE1 1 1
18 10145 1 1 33 MET HE2 H -10.171 7.161 -2.477 1.00 . A A . 33 MET HE2 1 1
18 10146 1 1 33 MET HE3 H -10.178 7.664 -4.168 1.00 . A A . 33 MET HE3 1 1
18 10147 1 1 33 MET HG2 H -8.313 10.340 -2.649 1.00 . A A . 33 MET HG2 1 1
18 10148 1 1 33 MET HG3 H -8.794 9.679 -1.088 1.00 . A A . 33 MET HG3 1 1
18 10149 1 1 33 MET N N -7.758 11.222 0.328 1.00 . A A . 33 MET N 1 1
18 10150 1 1 33 MET O O -9.020 14.526 -0.128 1.00 . A A . 33 MET O 1 1
18 10151 1 1 33 MET SD S -10.541 9.500 -2.695 1.00 . A A . 33 MET SD 1 1
18 10152 1 1 34 LEU C C -11.197 14.589 1.916 1.00 . A A . 34 LEU C 1 1
18 10153 1 1 34 LEU CA C -9.912 14.000 2.485 1.00 . A A . 34 LEU CA 1 1
18 10154 1 1 34 LEU CB C -8.919 15.113 2.828 1.00 . A A . 34 LEU CB 1 1
18 10155 1 1 34 LEU CD1 C -6.697 14.513 3.810 1.00 . A A . 34 LEU CD1 1 1
18 10156 1 1 34 LEU CD2 C -8.186 16.140 4.987 1.00 . A A . 34 LEU CD2 1 1
18 10157 1 1 34 LEU CG C -8.136 14.894 4.120 1.00 . A A . 34 LEU CG 1 1
18 10158 1 1 34 LEU H H -9.224 12.113 1.837 1.00 . A A . 34 LEU H 1 1
18 10159 1 1 34 LEU HA H -10.154 13.460 3.389 1.00 . A A . 34 LEU HA 1 1
18 10160 1 1 34 LEU HB2 H -8.214 15.202 2.015 1.00 . A A . 34 LEU HB2 1 1
18 10161 1 1 34 LEU HB3 H -9.464 16.039 2.916 1.00 . A A . 34 LEU HB3 1 1
18 10162 1 1 34 LEU HD11 H -6.285 13.962 4.642 1.00 . A A . 34 LEU HD11 1 1
18 10163 1 1 34 LEU HD12 H -6.673 13.898 2.923 1.00 . A A . 34 LEU HD12 1 1
18 10164 1 1 34 LEU HD13 H -6.116 15.407 3.646 1.00 . A A . 34 LEU HD13 1 1
18 10165 1 1 34 LEU HD21 H -7.244 16.663 4.920 1.00 . A A . 34 LEU HD21 1 1
18 10166 1 1 34 LEU HD22 H -8.981 16.784 4.644 1.00 . A A . 34 LEU HD22 1 1
18 10167 1 1 34 LEU HD23 H -8.369 15.857 6.013 1.00 . A A . 34 LEU HD23 1 1
18 10168 1 1 34 LEU HG H -8.587 14.082 4.673 1.00 . A A . 34 LEU HG 1 1
18 10169 1 1 34 LEU N N -9.317 13.045 1.554 1.00 . A A . 34 LEU N 1 1
18 10170 1 1 34 LEU O O -11.340 15.807 1.785 1.00 . A A . 34 LEU O 1 1
18 10171 1 1 35 VAL C C -14.545 13.708 2.030 1.00 . A A . 35 VAL C 1 1
18 10172 1 1 35 VAL CA C -13.431 14.139 1.091 1.00 . A A . 35 VAL CA 1 1
18 10173 1 1 35 VAL CB C -13.708 13.565 -0.315 1.00 . A A . 35 VAL CB 1 1
18 10174 1 1 35 VAL CG1 C -12.950 14.352 -1.371 1.00 . A A . 35 VAL CG1 1 1
18 10175 1 1 35 VAL CG2 C -13.349 12.089 -0.381 1.00 . A A . 35 VAL CG2 1 1
18 10176 1 1 35 VAL H H -11.984 12.763 1.794 1.00 . A A . 35 VAL H 1 1
18 10177 1 1 35 VAL HA H -13.427 15.217 1.026 1.00 . A A . 35 VAL HA 1 1
18 10178 1 1 35 VAL HB H -14.765 13.664 -0.518 1.00 . A A . 35 VAL HB 1 1
18 10179 1 1 35 VAL HG11 H -13.654 14.833 -2.035 1.00 . A A . 35 VAL HG11 1 1
18 10180 1 1 35 VAL HG12 H -12.336 15.100 -0.891 1.00 . A A . 35 VAL HG12 1 1
18 10181 1 1 35 VAL HG13 H -12.323 13.680 -1.938 1.00 . A A . 35 VAL HG13 1 1
18 10182 1 1 35 VAL HG21 H -12.311 11.983 -0.657 1.00 . A A . 35 VAL HG21 1 1
18 10183 1 1 35 VAL HG22 H -13.513 11.634 0.585 1.00 . A A . 35 VAL HG22 1 1
18 10184 1 1 35 VAL HG23 H -13.970 11.601 -1.119 1.00 . A A . 35 VAL HG23 1 1
18 10185 1 1 35 VAL N N -12.140 13.717 1.613 1.00 . A A . 35 VAL N 1 1
18 10186 1 1 35 VAL O O -14.260 12.957 2.988 1.00 . A A . 35 VAL O 1 1
18 10187 1 1 35 VAL OXT O -15.700 14.119 1.813 1.00 . A A . 35 VAL OXT 1 1
18 10188 2 2 1 ZN ZN ZN -0.888 6.167 2.202 1.00 . B A . 36 ZN ZN 1 1
19 10189 1 1 1 GLY C C 14.505 -4.606 7.412 1.00 . A A . 1 GLY C 1 1
19 10190 1 1 1 GLY CA C 15.584 -5.513 7.957 1.00 . A A . 1 GLY CA 1 1
19 10191 1 1 1 GLY H1 H 14.524 -5.660 9.747 1.00 . A A . 1 GLY H1 1 1
19 10192 1 1 1 GLY H2 H 15.938 -6.597 9.703 1.00 . A A . 1 GLY H2 1 1
19 10193 1 1 1 GLY H3 H 14.565 -7.096 8.847 1.00 . A A . 1 GLY H3 1 1
19 10194 1 1 1 GLY HA2 H 16.439 -4.915 8.231 1.00 . A A . 1 GLY HA2 1 1
19 10195 1 1 1 GLY HA3 H 15.876 -6.213 7.188 1.00 . A A . 1 GLY HA3 1 1
19 10196 1 1 1 GLY N N 15.122 -6.269 9.145 1.00 . A A . 1 GLY N 1 1
19 10197 1 1 1 GLY O O 13.545 -4.287 8.115 1.00 . A A . 1 GLY O 1 1
19 10198 1 1 2 SER C C 12.560 -4.250 4.855 1.00 . A A . 2 SER C 1 1
19 10199 1 1 2 SER CA C 13.636 -3.385 5.508 1.00 . A A . 2 SER CA 1 1
19 10200 1 1 2 SER CB C 14.304 -2.481 4.470 1.00 . A A . 2 SER CB 1 1
19 10201 1 1 2 SER H H 15.397 -4.549 5.620 1.00 . A A . 2 SER H 1 1
19 10202 1 1 2 SER HA H 13.176 -2.770 6.267 1.00 . A A . 2 SER HA 1 1
19 10203 1 1 2 SER HB2 H 14.268 -2.961 3.503 1.00 . A A . 2 SER HB2 1 1
19 10204 1 1 2 SER HB3 H 13.780 -1.537 4.424 1.00 . A A . 2 SER HB3 1 1
19 10205 1 1 2 SER HG H 15.703 -1.860 5.698 1.00 . A A . 2 SER HG 1 1
19 10206 1 1 2 SER N N 14.631 -4.222 6.151 1.00 . A A . 2 SER N 1 1
19 10207 1 1 2 SER O O 12.612 -4.536 3.660 1.00 . A A . 2 SER O 1 1
19 10208 1 1 2 SER OG O 15.661 -2.235 4.809 1.00 . A A . 2 SER OG 1 1
19 10209 1 1 3 THR C C 9.267 -4.643 4.898 1.00 . A A . 3 THR C 1 1
19 10210 1 1 3 THR CA C 10.505 -5.495 5.156 1.00 . A A . 3 THR CA 1 1
19 10211 1 1 3 THR CB C 10.171 -6.615 6.159 1.00 . A A . 3 THR CB 1 1
19 10212 1 1 3 THR CG2 C 9.714 -7.871 5.437 1.00 . A A . 3 THR CG2 1 1
19 10213 1 1 3 THR H H 11.603 -4.414 6.596 1.00 . A A . 3 THR H 1 1
19 10214 1 1 3 THR HA H 10.820 -5.951 4.227 1.00 . A A . 3 THR HA 1 1
19 10215 1 1 3 THR HB H 9.376 -6.277 6.806 1.00 . A A . 3 THR HB 1 1
19 10216 1 1 3 THR HG1 H 12.071 -7.131 6.364 1.00 . A A . 3 THR HG1 1 1
19 10217 1 1 3 THR HG21 H 10.576 -8.414 5.080 1.00 . A A . 3 THR HG21 1 1
19 10218 1 1 3 THR HG22 H 9.088 -7.598 4.600 1.00 . A A . 3 THR HG22 1 1
19 10219 1 1 3 THR HG23 H 9.153 -8.494 6.119 1.00 . A A . 3 THR HG23 1 1
19 10220 1 1 3 THR N N 11.593 -4.671 5.648 1.00 . A A . 3 THR N 1 1
19 10221 1 1 3 THR O O 8.153 -4.998 5.286 1.00 . A A . 3 THR O 1 1
19 10222 1 1 3 THR OG1 O 11.329 -6.914 6.952 1.00 . A A . 3 THR OG1 1 1
19 10223 1 1 4 GLY C C 8.011 -2.583 2.522 1.00 . A A . 4 GLY C 1 1
19 10224 1 1 4 GLY CA C 8.389 -2.591 3.984 1.00 . A A . 4 GLY CA 1 1
19 10225 1 1 4 GLY H H 10.392 -3.266 3.980 1.00 . A A . 4 GLY H 1 1
19 10226 1 1 4 GLY HA2 H 7.529 -2.893 4.565 1.00 . A A . 4 GLY HA2 1 1
19 10227 1 1 4 GLY HA3 H 8.680 -1.592 4.278 1.00 . A A . 4 GLY HA3 1 1
19 10228 1 1 4 GLY N N 9.481 -3.499 4.260 1.00 . A A . 4 GLY N 1 1
19 10229 1 1 4 GLY O O 7.100 -1.864 2.111 1.00 . A A . 4 GLY O 1 1
19 10230 1 1 5 ILE C C 7.220 -4.430 0.094 1.00 . A A . 5 ILE C 1 1
19 10231 1 1 5 ILE CA C 8.413 -3.510 0.320 1.00 . A A . 5 ILE CA 1 1
19 10232 1 1 5 ILE CB C 9.642 -4.020 -0.466 1.00 . A A . 5 ILE CB 1 1
19 10233 1 1 5 ILE CD1 C 10.189 -1.592 -1.044 1.00 . A A . 5 ILE CD1 1 1
19 10234 1 1 5 ILE CG1 C 10.713 -2.926 -0.550 1.00 . A A . 5 ILE CG1 1 1
19 10235 1 1 5 ILE CG2 C 9.245 -4.483 -1.863 1.00 . A A . 5 ILE CG2 1 1
19 10236 1 1 5 ILE H H 9.398 -3.962 2.130 1.00 . A A . 5 ILE H 1 1
19 10237 1 1 5 ILE HA H 8.163 -2.523 -0.045 1.00 . A A . 5 ILE HA 1 1
19 10238 1 1 5 ILE HB H 10.049 -4.868 0.065 1.00 . A A . 5 ILE HB 1 1
19 10239 1 1 5 ILE HD11 H 11.019 -0.935 -1.263 1.00 . A A . 5 ILE HD11 1 1
19 10240 1 1 5 ILE HD12 H 9.604 -1.744 -1.938 1.00 . A A . 5 ILE HD12 1 1
19 10241 1 1 5 ILE HD13 H 9.567 -1.145 -0.281 1.00 . A A . 5 ILE HD13 1 1
19 10242 1 1 5 ILE HG12 H 11.138 -2.769 0.431 1.00 . A A . 5 ILE HG12 1 1
19 10243 1 1 5 ILE HG13 H 11.493 -3.246 -1.226 1.00 . A A . 5 ILE HG13 1 1
19 10244 1 1 5 ILE HG21 H 8.221 -4.825 -1.853 1.00 . A A . 5 ILE HG21 1 1
19 10245 1 1 5 ILE HG22 H 9.342 -3.660 -2.558 1.00 . A A . 5 ILE HG22 1 1
19 10246 1 1 5 ILE HG23 H 9.891 -5.293 -2.171 1.00 . A A . 5 ILE HG23 1 1
19 10247 1 1 5 ILE N N 8.697 -3.401 1.738 1.00 . A A . 5 ILE N 1 1
19 10248 1 1 5 ILE O O 7.262 -5.617 0.429 1.00 . A A . 5 ILE O 1 1
19 10249 1 1 6 LYS C C 4.342 -4.312 -1.962 1.00 . A A . 6 LYS C 1 1
19 10250 1 1 6 LYS CA C 4.877 -4.563 -0.556 1.00 . A A . 6 LYS CA 1 1
19 10251 1 1 6 LYS CB C 3.845 -4.127 0.488 1.00 . A A . 6 LYS CB 1 1
19 10252 1 1 6 LYS CD C 3.837 -5.345 2.686 1.00 . A A . 6 LYS CD 1 1
19 10253 1 1 6 LYS CE C 3.402 -4.953 4.089 1.00 . A A . 6 LYS CE 1 1
19 10254 1 1 6 LYS CG C 4.369 -4.151 1.918 1.00 . A A . 6 LYS CG 1 1
19 10255 1 1 6 LYS H H 6.138 -2.874 -0.516 1.00 . A A . 6 LYS H 1 1
19 10256 1 1 6 LYS HA H 5.071 -5.617 -0.441 1.00 . A A . 6 LYS HA 1 1
19 10257 1 1 6 LYS HB2 H 3.525 -3.118 0.263 1.00 . A A . 6 LYS HB2 1 1
19 10258 1 1 6 LYS HB3 H 2.993 -4.788 0.430 1.00 . A A . 6 LYS HB3 1 1
19 10259 1 1 6 LYS HD2 H 2.988 -5.751 2.156 1.00 . A A . 6 LYS HD2 1 1
19 10260 1 1 6 LYS HD3 H 4.613 -6.091 2.753 1.00 . A A . 6 LYS HD3 1 1
19 10261 1 1 6 LYS HE2 H 4.258 -4.567 4.622 1.00 . A A . 6 LYS HE2 1 1
19 10262 1 1 6 LYS HE3 H 2.648 -4.184 4.014 1.00 . A A . 6 LYS HE3 1 1
19 10263 1 1 6 LYS HG2 H 5.447 -4.204 1.894 1.00 . A A . 6 LYS HG2 1 1
19 10264 1 1 6 LYS HG3 H 4.061 -3.246 2.418 1.00 . A A . 6 LYS HG3 1 1
19 10265 1 1 6 LYS HZ1 H 2.860 -5.903 5.869 1.00 . A A . 6 LYS HZ1 1 1
19 10266 1 1 6 LYS HZ2 H 3.417 -6.959 4.665 1.00 . A A . 6 LYS HZ2 1 1
19 10267 1 1 6 LYS HZ3 H 1.864 -6.291 4.550 1.00 . A A . 6 LYS HZ3 1 1
19 10268 1 1 6 LYS N N 6.122 -3.841 -0.357 1.00 . A A . 6 LYS N 1 1
19 10269 1 1 6 LYS NZ N 2.846 -6.105 4.844 1.00 . A A . 6 LYS NZ 1 1
19 10270 1 1 6 LYS O O 4.617 -3.270 -2.562 1.00 . A A . 6 LYS O 1 1
19 10271 1 1 7 PRO C C 1.784 -4.174 -3.819 1.00 . A A . 7 PRO C 1 1
19 10272 1 1 7 PRO CA C 2.980 -5.117 -3.837 1.00 . A A . 7 PRO CA 1 1
19 10273 1 1 7 PRO CB C 2.550 -6.540 -4.189 1.00 . A A . 7 PRO CB 1 1
19 10274 1 1 7 PRO CD C 3.170 -6.526 -1.858 1.00 . A A . 7 PRO CD 1 1
19 10275 1 1 7 PRO CG C 2.292 -7.206 -2.877 1.00 . A A . 7 PRO CG 1 1
19 10276 1 1 7 PRO HA H 3.707 -4.765 -4.556 1.00 . A A . 7 PRO HA 1 1
19 10277 1 1 7 PRO HB2 H 1.657 -6.507 -4.795 1.00 . A A . 7 PRO HB2 1 1
19 10278 1 1 7 PRO HB3 H 3.341 -7.034 -4.732 1.00 . A A . 7 PRO HB3 1 1
19 10279 1 1 7 PRO HD2 H 2.608 -6.330 -0.953 1.00 . A A . 7 PRO HD2 1 1
19 10280 1 1 7 PRO HD3 H 4.035 -7.134 -1.640 1.00 . A A . 7 PRO HD3 1 1
19 10281 1 1 7 PRO HG2 H 1.251 -7.090 -2.607 1.00 . A A . 7 PRO HG2 1 1
19 10282 1 1 7 PRO HG3 H 2.543 -8.255 -2.945 1.00 . A A . 7 PRO HG3 1 1
19 10283 1 1 7 PRO N N 3.565 -5.259 -2.507 1.00 . A A . 7 PRO N 1 1
19 10284 1 1 7 PRO O O 1.515 -3.461 -4.784 1.00 . A A . 7 PRO O 1 1
19 10285 1 1 8 PHE C C 0.525 -1.901 -1.886 1.00 . A A . 8 PHE C 1 1
19 10286 1 1 8 PHE CA C 0.012 -3.204 -2.479 1.00 . A A . 8 PHE CA 1 1
19 10287 1 1 8 PHE CB C -1.040 -3.820 -1.548 1.00 . A A . 8 PHE CB 1 1
19 10288 1 1 8 PHE CD1 C -1.133 -5.819 -3.098 1.00 . A A . 8 PHE CD1 1 1
19 10289 1 1 8 PHE CD2 C -2.729 -5.653 -1.342 1.00 . A A . 8 PHE CD2 1 1
19 10290 1 1 8 PHE CE1 C -1.692 -7.017 -3.497 1.00 . A A . 8 PHE CE1 1 1
19 10291 1 1 8 PHE CE2 C -3.292 -6.850 -1.736 1.00 . A A . 8 PHE CE2 1 1
19 10292 1 1 8 PHE CG C -1.645 -5.121 -2.013 1.00 . A A . 8 PHE CG 1 1
19 10293 1 1 8 PHE CZ C -2.772 -7.534 -2.813 1.00 . A A . 8 PHE CZ 1 1
19 10294 1 1 8 PHE H H 1.438 -4.652 -1.916 1.00 . A A . 8 PHE H 1 1
19 10295 1 1 8 PHE HA H -0.434 -3.002 -3.442 1.00 . A A . 8 PHE HA 1 1
19 10296 1 1 8 PHE HB2 H -0.579 -4.005 -0.590 1.00 . A A . 8 PHE HB2 1 1
19 10297 1 1 8 PHE HB3 H -1.845 -3.110 -1.418 1.00 . A A . 8 PHE HB3 1 1
19 10298 1 1 8 PHE HD1 H -0.281 -5.420 -3.632 1.00 . A A . 8 PHE HD1 1 1
19 10299 1 1 8 PHE HD2 H -3.141 -5.119 -0.498 1.00 . A A . 8 PHE HD2 1 1
19 10300 1 1 8 PHE HE1 H -1.284 -7.547 -4.343 1.00 . A A . 8 PHE HE1 1 1
19 10301 1 1 8 PHE HE2 H -4.134 -7.255 -1.191 1.00 . A A . 8 PHE HE2 1 1
19 10302 1 1 8 PHE HZ H -3.210 -8.470 -3.124 1.00 . A A . 8 PHE HZ 1 1
19 10303 1 1 8 PHE N N 1.128 -4.110 -2.673 1.00 . A A . 8 PHE N 1 1
19 10304 1 1 8 PHE O O 0.142 -1.507 -0.786 1.00 . A A . 8 PHE O 1 1
19 10305 1 1 9 GLN C C 1.194 1.100 -2.245 1.00 . A A . 9 GLN C 1 1
19 10306 1 1 9 GLN CA C 2.130 -0.094 -2.090 1.00 . A A . 9 GLN CA 1 1
19 10307 1 1 9 GLN CB C 3.443 0.131 -2.856 1.00 . A A . 9 GLN CB 1 1
19 10308 1 1 9 GLN CD C 4.895 2.179 -2.517 1.00 . A A . 9 GLN CD 1 1
19 10309 1 1 9 GLN CG C 3.714 1.578 -3.252 1.00 . A A . 9 GLN CG 1 1
19 10310 1 1 9 GLN H H 1.807 -1.721 -3.399 1.00 . A A . 9 GLN H 1 1
19 10311 1 1 9 GLN HA H 2.353 -0.229 -1.043 1.00 . A A . 9 GLN HA 1 1
19 10312 1 1 9 GLN HB2 H 4.263 -0.206 -2.240 1.00 . A A . 9 GLN HB2 1 1
19 10313 1 1 9 GLN HB3 H 3.420 -0.463 -3.757 1.00 . A A . 9 GLN HB3 1 1
19 10314 1 1 9 GLN HE21 H 3.706 3.536 -1.687 1.00 . A A . 9 GLN HE21 1 1
19 10315 1 1 9 GLN HE22 H 5.384 3.637 -1.253 1.00 . A A . 9 GLN HE22 1 1
19 10316 1 1 9 GLN HG2 H 3.914 1.615 -4.312 1.00 . A A . 9 GLN HG2 1 1
19 10317 1 1 9 GLN HG3 H 2.835 2.167 -3.033 1.00 . A A . 9 GLN HG3 1 1
19 10318 1 1 9 GLN N N 1.488 -1.305 -2.568 1.00 . A A . 9 GLN N 1 1
19 10319 1 1 9 GLN NE2 N 4.638 3.216 -1.742 1.00 . A A . 9 GLN NE2 1 1
19 10320 1 1 9 GLN O O 0.560 1.272 -3.291 1.00 . A A . 9 GLN O 1 1
19 10321 1 1 9 GLN OE1 O 6.029 1.717 -2.649 1.00 . A A . 9 GLN OE1 1 1
19 10322 1 1 10 CYS C C 1.224 4.220 -2.087 1.00 . A A . 10 CYS C 1 1
19 10323 1 1 10 CYS CA C 0.417 3.192 -1.310 1.00 . A A . 10 CYS CA 1 1
19 10324 1 1 10 CYS CB C 0.098 3.728 0.087 1.00 . A A . 10 CYS CB 1 1
19 10325 1 1 10 CYS H H 1.761 1.798 -0.466 1.00 . A A . 10 CYS H 1 1
19 10326 1 1 10 CYS HA H -0.505 2.993 -1.838 1.00 . A A . 10 CYS HA 1 1
19 10327 1 1 10 CYS HB2 H -0.657 3.105 0.547 1.00 . A A . 10 CYS HB2 1 1
19 10328 1 1 10 CYS HB3 H 0.994 3.706 0.690 1.00 . A A . 10 CYS HB3 1 1
19 10329 1 1 10 CYS N N 1.172 1.956 -1.238 1.00 . A A . 10 CYS N 1 1
19 10330 1 1 10 CYS O O 2.331 4.579 -1.690 1.00 . A A . 10 CYS O 1 1
19 10331 1 1 10 CYS SG S -0.521 5.439 0.068 1.00 . A A . 10 CYS SG 1 1
19 10332 1 1 11 THR C C 1.260 7.001 -3.663 1.00 . A A . 11 THR C 1 1
19 10333 1 1 11 THR CA C 1.425 5.542 -4.099 1.00 . A A . 11 THR CA 1 1
19 10334 1 1 11 THR CB C 0.979 5.381 -5.567 1.00 . A A . 11 THR CB 1 1
19 10335 1 1 11 THR CG2 C 2.154 5.592 -6.515 1.00 . A A . 11 THR CG2 1 1
19 10336 1 1 11 THR H H -0.162 4.276 -3.512 1.00 . A A . 11 THR H 1 1
19 10337 1 1 11 THR HA H 2.472 5.281 -4.038 1.00 . A A . 11 THR HA 1 1
19 10338 1 1 11 THR HB H 0.224 6.124 -5.781 1.00 . A A . 11 THR HB 1 1
19 10339 1 1 11 THR HG1 H -0.332 3.938 -5.184 1.00 . A A . 11 THR HG1 1 1
19 10340 1 1 11 THR HG21 H 2.324 6.649 -6.647 1.00 . A A . 11 THR HG21 1 1
19 10341 1 1 11 THR HG22 H 1.932 5.140 -7.472 1.00 . A A . 11 THR HG22 1 1
19 10342 1 1 11 THR HG23 H 3.039 5.134 -6.099 1.00 . A A . 11 THR HG23 1 1
19 10343 1 1 11 THR N N 0.704 4.634 -3.226 1.00 . A A . 11 THR N 1 1
19 10344 1 1 11 THR O O 1.407 7.919 -4.472 1.00 . A A . 11 THR O 1 1
19 10345 1 1 11 THR OG1 O 0.425 4.070 -5.775 1.00 . A A . 11 THR OG1 1 1
19 10346 1 1 12 TRP C C 2.456 9.026 -1.505 1.00 . A A . 12 TRP C 1 1
19 10347 1 1 12 TRP CA C 1.037 8.582 -1.851 1.00 . A A . 12 TRP CA 1 1
19 10348 1 1 12 TRP CB C 0.127 8.687 -0.624 1.00 . A A . 12 TRP CB 1 1
19 10349 1 1 12 TRP CD1 C -0.537 11.069 0.041 1.00 . A A . 12 TRP CD1 1 1
19 10350 1 1 12 TRP CD2 C -1.937 10.086 -1.400 1.00 . A A . 12 TRP CD2 1 1
19 10351 1 1 12 TRP CE2 C -2.410 11.383 -1.133 1.00 . A A . 12 TRP CE2 1 1
19 10352 1 1 12 TRP CE3 C -2.656 9.275 -2.279 1.00 . A A . 12 TRP CE3 1 1
19 10353 1 1 12 TRP CG C -0.736 9.907 -0.645 1.00 . A A . 12 TRP CG 1 1
19 10354 1 1 12 TRP CH2 C -4.257 11.071 -2.570 1.00 . A A . 12 TRP CH2 1 1
19 10355 1 1 12 TRP CZ2 C -3.570 11.887 -1.713 1.00 . A A . 12 TRP CZ2 1 1
19 10356 1 1 12 TRP CZ3 C -3.809 9.772 -2.852 1.00 . A A . 12 TRP CZ3 1 1
19 10357 1 1 12 TRP H H 1.048 6.463 -1.739 1.00 . A A . 12 TRP H 1 1
19 10358 1 1 12 TRP HA H 0.655 9.224 -2.630 1.00 . A A . 12 TRP HA 1 1
19 10359 1 1 12 TRP HB2 H -0.522 7.820 -0.581 1.00 . A A . 12 TRP HB2 1 1
19 10360 1 1 12 TRP HB3 H 0.737 8.722 0.266 1.00 . A A . 12 TRP HB3 1 1
19 10361 1 1 12 TRP HD1 H 0.289 11.248 0.709 1.00 . A A . 12 TRP HD1 1 1
19 10362 1 1 12 TRP HE1 H -1.617 12.879 0.111 1.00 . A A . 12 TRP HE1 1 1
19 10363 1 1 12 TRP HE3 H -2.327 8.271 -2.507 1.00 . A A . 12 TRP HE3 1 1
19 10364 1 1 12 TRP HH2 H -5.163 11.421 -3.043 1.00 . A A . 12 TRP HH2 1 1
19 10365 1 1 12 TRP HZ2 H -3.927 12.886 -1.504 1.00 . A A . 12 TRP HZ2 1 1
19 10366 1 1 12 TRP HZ3 H -4.380 9.154 -3.528 1.00 . A A . 12 TRP HZ3 1 1
19 10367 1 1 12 TRP N N 1.066 7.225 -2.370 1.00 . A A . 12 TRP N 1 1
19 10368 1 1 12 TRP NE1 N -1.537 11.964 -0.254 1.00 . A A . 12 TRP NE1 1 1
19 10369 1 1 12 TRP O O 3.195 8.289 -0.863 1.00 . A A . 12 TRP O 1 1
19 10370 1 1 13 PRO C C 4.630 11.029 -0.483 1.00 . A A . 13 PRO C 1 1
19 10371 1 1 13 PRO CA C 4.291 10.628 -1.917 1.00 . A A . 13 PRO CA 1 1
19 10372 1 1 13 PRO CB C 4.358 11.849 -2.840 1.00 . A A . 13 PRO CB 1 1
19 10373 1 1 13 PRO CD C 2.140 10.992 -3.002 1.00 . A A . 13 PRO CD 1 1
19 10374 1 1 13 PRO CG C 3.212 11.691 -3.780 1.00 . A A . 13 PRO CG 1 1
19 10375 1 1 13 PRO HA H 4.996 9.881 -2.253 1.00 . A A . 13 PRO HA 1 1
19 10376 1 1 13 PRO HB2 H 4.262 12.751 -2.253 1.00 . A A . 13 PRO HB2 1 1
19 10377 1 1 13 PRO HB3 H 5.301 11.856 -3.369 1.00 . A A . 13 PRO HB3 1 1
19 10378 1 1 13 PRO HD2 H 1.529 11.709 -2.474 1.00 . A A . 13 PRO HD2 1 1
19 10379 1 1 13 PRO HD3 H 1.534 10.382 -3.655 1.00 . A A . 13 PRO HD3 1 1
19 10380 1 1 13 PRO HG2 H 2.866 12.662 -4.103 1.00 . A A . 13 PRO HG2 1 1
19 10381 1 1 13 PRO HG3 H 3.509 11.096 -4.630 1.00 . A A . 13 PRO HG3 1 1
19 10382 1 1 13 PRO N N 2.903 10.158 -2.063 1.00 . A A . 13 PRO N 1 1
19 10383 1 1 13 PRO O O 5.686 10.677 0.041 1.00 . A A . 13 PRO O 1 1
19 10384 1 1 14 ASP C C 3.822 11.106 2.506 1.00 . A A . 14 ASP C 1 1
19 10385 1 1 14 ASP CA C 3.933 12.256 1.505 1.00 . A A . 14 ASP CA 1 1
19 10386 1 1 14 ASP CB C 2.896 13.346 1.815 1.00 . A A . 14 ASP CB 1 1
19 10387 1 1 14 ASP CG C 2.536 13.456 3.284 1.00 . A A . 14 ASP CG 1 1
19 10388 1 1 14 ASP H H 2.917 12.041 -0.344 1.00 . A A . 14 ASP H 1 1
19 10389 1 1 14 ASP HA H 4.924 12.682 1.569 1.00 . A A . 14 ASP HA 1 1
19 10390 1 1 14 ASP HB2 H 3.288 14.299 1.495 1.00 . A A . 14 ASP HB2 1 1
19 10391 1 1 14 ASP HB3 H 1.994 13.133 1.260 1.00 . A A . 14 ASP HB3 1 1
19 10392 1 1 14 ASP N N 3.732 11.778 0.138 1.00 . A A . 14 ASP N 1 1
19 10393 1 1 14 ASP O O 4.332 11.173 3.632 1.00 . A A . 14 ASP O 1 1
19 10394 1 1 14 ASP OD1 O 3.310 14.075 4.045 1.00 . A A . 14 ASP OD1 1 1
19 10395 1 1 14 ASP OD2 O 1.457 12.962 3.676 1.00 . A A . 14 ASP OD2 1 1
19 10396 1 1 15 CYS C C 3.900 7.786 2.661 1.00 . A A . 15 CYS C 1 1
19 10397 1 1 15 CYS CA C 2.886 8.908 2.918 1.00 . A A . 15 CYS CA 1 1
19 10398 1 1 15 CYS CB C 1.458 8.444 2.646 1.00 . A A . 15 CYS CB 1 1
19 10399 1 1 15 CYS H H 2.786 10.069 1.172 1.00 . A A . 15 CYS H 1 1
19 10400 1 1 15 CYS HA H 2.963 9.221 3.947 1.00 . A A . 15 CYS HA 1 1
19 10401 1 1 15 CYS HB2 H 0.772 9.121 3.129 1.00 . A A . 15 CYS HB2 1 1
19 10402 1 1 15 CYS HB3 H 1.280 8.469 1.579 1.00 . A A . 15 CYS HB3 1 1
19 10403 1 1 15 CYS N N 3.147 10.057 2.080 1.00 . A A . 15 CYS N 1 1
19 10404 1 1 15 CYS O O 4.717 7.470 3.530 1.00 . A A . 15 CYS O 1 1
19 10405 1 1 15 CYS SG S 1.066 6.776 3.228 1.00 . A A . 15 CYS SG 1 1
19 10406 1 1 16 ASP C C 4.529 4.873 1.963 1.00 . A A . 16 ASP C 1 1
19 10407 1 1 16 ASP CA C 4.701 6.089 1.065 1.00 . A A . 16 ASP CA 1 1
19 10408 1 1 16 ASP CB C 6.159 6.530 1.036 1.00 . A A . 16 ASP CB 1 1
19 10409 1 1 16 ASP CG C 7.001 5.706 0.078 1.00 . A A . 16 ASP CG 1 1
19 10410 1 1 16 ASP H H 3.107 7.463 0.860 1.00 . A A . 16 ASP H 1 1
19 10411 1 1 16 ASP HA H 4.417 5.808 0.067 1.00 . A A . 16 ASP HA 1 1
19 10412 1 1 16 ASP HB2 H 6.213 7.566 0.735 1.00 . A A . 16 ASP HB2 1 1
19 10413 1 1 16 ASP HB3 H 6.568 6.425 2.022 1.00 . A A . 16 ASP HB3 1 1
19 10414 1 1 16 ASP N N 3.814 7.182 1.477 1.00 . A A . 16 ASP N 1 1
19 10415 1 1 16 ASP O O 5.489 4.339 2.527 1.00 . A A . 16 ASP O 1 1
19 10416 1 1 16 ASP OD1 O 6.462 4.788 -0.577 1.00 . A A . 16 ASP OD1 1 1
19 10417 1 1 16 ASP OD2 O 8.218 5.970 -0.023 1.00 . A A . 16 ASP OD2 1 1
19 10418 1 1 17 ARG C C 2.911 2.021 1.867 1.00 . A A . 17 ARG C 1 1
19 10419 1 1 17 ARG CA C 2.981 3.211 2.807 1.00 . A A . 17 ARG CA 1 1
19 10420 1 1 17 ARG CB C 1.655 3.401 3.539 1.00 . A A . 17 ARG CB 1 1
19 10421 1 1 17 ARG CD C 2.767 4.896 5.209 1.00 . A A . 17 ARG CD 1 1
19 10422 1 1 17 ARG CG C 1.823 3.726 5.007 1.00 . A A . 17 ARG CG 1 1
19 10423 1 1 17 ARG CZ C 3.861 6.058 7.090 1.00 . A A . 17 ARG CZ 1 1
19 10424 1 1 17 ARG H H 2.587 4.845 1.531 1.00 . A A . 17 ARG H 1 1
19 10425 1 1 17 ARG HA H 3.769 3.051 3.530 1.00 . A A . 17 ARG HA 1 1
19 10426 1 1 17 ARG HB2 H 1.123 4.219 3.076 1.00 . A A . 17 ARG HB2 1 1
19 10427 1 1 17 ARG HB3 H 1.065 2.498 3.455 1.00 . A A . 17 ARG HB3 1 1
19 10428 1 1 17 ARG HD2 H 3.706 4.675 4.719 1.00 . A A . 17 ARG HD2 1 1
19 10429 1 1 17 ARG HD3 H 2.328 5.776 4.761 1.00 . A A . 17 ARG HD3 1 1
19 10430 1 1 17 ARG HE H 2.502 4.593 7.261 1.00 . A A . 17 ARG HE 1 1
19 10431 1 1 17 ARG HG2 H 0.858 3.978 5.421 1.00 . A A . 17 ARG HG2 1 1
19 10432 1 1 17 ARG HG3 H 2.219 2.860 5.516 1.00 . A A . 17 ARG HG3 1 1
19 10433 1 1 17 ARG HH11 H 4.407 6.756 5.261 1.00 . A A . 17 ARG HH11 1 1
19 10434 1 1 17 ARG HH12 H 5.178 7.528 6.613 1.00 . A A . 17 ARG HH12 1 1
19 10435 1 1 17 ARG HH21 H 3.522 5.603 9.039 1.00 . A A . 17 ARG HH21 1 1
19 10436 1 1 17 ARG HH22 H 4.654 6.894 8.761 1.00 . A A . 17 ARG HH22 1 1
19 10437 1 1 17 ARG N N 3.298 4.406 2.046 1.00 . A A . 17 ARG N 1 1
19 10438 1 1 17 ARG NE N 3.009 5.146 6.621 1.00 . A A . 17 ARG NE 1 1
19 10439 1 1 17 ARG NH1 N 4.534 6.843 6.256 1.00 . A A . 17 ARG NH1 1 1
19 10440 1 1 17 ARG NH2 N 4.028 6.193 8.399 1.00 . A A . 17 ARG NH2 1 1
19 10441 1 1 17 ARG O O 3.028 2.188 0.655 1.00 . A A . 17 ARG O 1 1
19 10442 1 1 18 SER C C 2.021 -1.497 2.346 1.00 . A A . 18 SER C 1 1
19 10443 1 1 18 SER CA C 2.694 -0.371 1.578 1.00 . A A . 18 SER CA 1 1
19 10444 1 1 18 SER CB C 4.095 -0.792 1.136 1.00 . A A . 18 SER CB 1 1
19 10445 1 1 18 SER H H 2.711 0.739 3.383 1.00 . A A . 18 SER H 1 1
19 10446 1 1 18 SER HA H 2.101 -0.140 0.705 1.00 . A A . 18 SER HA 1 1
19 10447 1 1 18 SER HB2 H 4.737 -0.854 2.001 1.00 . A A . 18 SER HB2 1 1
19 10448 1 1 18 SER HB3 H 4.042 -1.759 0.657 1.00 . A A . 18 SER HB3 1 1
19 10449 1 1 18 SER HG H 4.222 1.000 0.342 1.00 . A A . 18 SER HG 1 1
19 10450 1 1 18 SER N N 2.761 0.827 2.404 1.00 . A A . 18 SER N 1 1
19 10451 1 1 18 SER O O 2.279 -1.683 3.535 1.00 . A A . 18 SER O 1 1
19 10452 1 1 18 SER OG O 4.651 0.139 0.223 1.00 . A A . 18 SER OG 1 1
19 10453 1 1 19 PHE C C 0.310 -4.503 1.715 1.00 . A A . 19 PHE C 1 1
19 10454 1 1 19 PHE CA C 0.254 -3.146 2.392 1.00 . A A . 19 PHE CA 1 1
19 10455 1 1 19 PHE CB C -1.205 -2.684 2.431 1.00 . A A . 19 PHE CB 1 1
19 10456 1 1 19 PHE CD1 C -1.133 -0.209 2.823 1.00 . A A . 19 PHE CD1 1 1
19 10457 1 1 19 PHE CD2 C -1.972 -1.615 4.556 1.00 . A A . 19 PHE CD2 1 1
19 10458 1 1 19 PHE CE1 C -1.348 0.901 3.609 1.00 . A A . 19 PHE CE1 1 1
19 10459 1 1 19 PHE CE2 C -2.186 -0.511 5.352 1.00 . A A . 19 PHE CE2 1 1
19 10460 1 1 19 PHE CG C -1.444 -1.477 3.287 1.00 . A A . 19 PHE CG 1 1
19 10461 1 1 19 PHE CZ C -1.874 0.753 4.877 1.00 . A A . 19 PHE CZ 1 1
19 10462 1 1 19 PHE H H 0.836 -1.902 0.783 1.00 . A A . 19 PHE H 1 1
19 10463 1 1 19 PHE HA H 0.619 -3.241 3.403 1.00 . A A . 19 PHE HA 1 1
19 10464 1 1 19 PHE HB2 H -1.523 -2.441 1.428 1.00 . A A . 19 PHE HB2 1 1
19 10465 1 1 19 PHE HB3 H -1.820 -3.487 2.811 1.00 . A A . 19 PHE HB3 1 1
19 10466 1 1 19 PHE HD1 H -0.724 -0.093 1.831 1.00 . A A . 19 PHE HD1 1 1
19 10467 1 1 19 PHE HD2 H -2.226 -2.599 4.920 1.00 . A A . 19 PHE HD2 1 1
19 10468 1 1 19 PHE HE1 H -1.107 1.887 3.231 1.00 . A A . 19 PHE HE1 1 1
19 10469 1 1 19 PHE HE2 H -2.598 -0.636 6.343 1.00 . A A . 19 PHE HE2 1 1
19 10470 1 1 19 PHE HZ H -2.037 1.623 5.493 1.00 . A A . 19 PHE HZ 1 1
19 10471 1 1 19 PHE N N 1.068 -2.159 1.708 1.00 . A A . 19 PHE N 1 1
19 10472 1 1 19 PHE O O 0.789 -4.639 0.589 1.00 . A A . 19 PHE O 1 1
19 10473 1 1 20 SER C C -2.054 -7.017 1.748 1.00 . A A . 20 SER C 1 1
19 10474 1 1 20 SER CA C -0.548 -6.773 1.777 1.00 . A A . 20 SER CA 1 1
19 10475 1 1 20 SER CB C 0.158 -7.858 2.590 1.00 . A A . 20 SER CB 1 1
19 10476 1 1 20 SER H H -0.699 -5.269 3.241 1.00 . A A . 20 SER H 1 1
19 10477 1 1 20 SER HA H -0.166 -6.769 0.766 1.00 . A A . 20 SER HA 1 1
19 10478 1 1 20 SER HB2 H -0.527 -8.672 2.775 1.00 . A A . 20 SER HB2 1 1
19 10479 1 1 20 SER HB3 H 1.011 -8.223 2.035 1.00 . A A . 20 SER HB3 1 1
19 10480 1 1 20 SER HG H 0.248 -7.897 4.552 1.00 . A A . 20 SER HG 1 1
19 10481 1 1 20 SER N N -0.313 -5.467 2.362 1.00 . A A . 20 SER N 1 1
19 10482 1 1 20 SER O O -2.537 -8.006 1.204 1.00 . A A . 20 SER O 1 1
19 10483 1 1 20 SER OG O 0.608 -7.349 3.836 1.00 . A A . 20 SER OG 1 1
19 10484 1 1 21 ARG C C -4.850 -5.174 1.372 1.00 . A A . 21 ARG C 1 1
19 10485 1 1 21 ARG CA C -4.237 -6.121 2.404 1.00 . A A . 21 ARG CA 1 1
19 10486 1 1 21 ARG CB C -4.707 -5.739 3.813 1.00 . A A . 21 ARG CB 1 1
19 10487 1 1 21 ARG CD C -2.828 -6.262 5.415 1.00 . A A . 21 ARG CD 1 1
19 10488 1 1 21 ARG CG C -4.210 -6.663 4.916 1.00 . A A . 21 ARG CG 1 1
19 10489 1 1 21 ARG CZ C -3.054 -6.102 7.876 1.00 . A A . 21 ARG CZ 1 1
19 10490 1 1 21 ARG H H -2.325 -5.292 2.707 1.00 . A A . 21 ARG H 1 1
19 10491 1 1 21 ARG HA H -4.549 -7.131 2.179 1.00 . A A . 21 ARG HA 1 1
19 10492 1 1 21 ARG HB2 H -4.362 -4.739 4.032 1.00 . A A . 21 ARG HB2 1 1
19 10493 1 1 21 ARG HB3 H -5.786 -5.744 3.829 1.00 . A A . 21 ARG HB3 1 1
19 10494 1 1 21 ARG HD2 H -2.236 -7.155 5.551 1.00 . A A . 21 ARG HD2 1 1
19 10495 1 1 21 ARG HD3 H -2.361 -5.637 4.668 1.00 . A A . 21 ARG HD3 1 1
19 10496 1 1 21 ARG HE H -2.723 -4.548 6.645 1.00 . A A . 21 ARG HE 1 1
19 10497 1 1 21 ARG HG2 H -4.904 -6.622 5.744 1.00 . A A . 21 ARG HG2 1 1
19 10498 1 1 21 ARG HG3 H -4.166 -7.672 4.533 1.00 . A A . 21 ARG HG3 1 1
19 10499 1 1 21 ARG HH11 H -3.310 -7.985 7.149 1.00 . A A . 21 ARG HH11 1 1
19 10500 1 1 21 ARG HH12 H -3.398 -7.830 8.880 1.00 . A A . 21 ARG HH12 1 1
19 10501 1 1 21 ARG HH21 H -2.834 -4.383 8.926 1.00 . A A . 21 ARG HH21 1 1
19 10502 1 1 21 ARG HH22 H -3.142 -5.805 9.878 1.00 . A A . 21 ARG HH22 1 1
19 10503 1 1 21 ARG N N -2.782 -6.071 2.338 1.00 . A A . 21 ARG N 1 1
19 10504 1 1 21 ARG NE N -2.871 -5.527 6.683 1.00 . A A . 21 ARG NE 1 1
19 10505 1 1 21 ARG NH1 N -3.272 -7.408 7.973 1.00 . A A . 21 ARG NH1 1 1
19 10506 1 1 21 ARG NH2 N -3.009 -5.370 8.979 1.00 . A A . 21 ARG NH2 1 1
19 10507 1 1 21 ARG O O -4.555 -3.976 1.367 1.00 . A A . 21 ARG O 1 1
19 10508 1 1 22 SER C C -7.397 -4.047 -0.147 1.00 . A A . 22 SER C 1 1
19 10509 1 1 22 SER CA C -6.252 -4.951 -0.611 1.00 . A A . 22 SER CA 1 1
19 10510 1 1 22 SER CB C -6.748 -5.908 -1.695 1.00 . A A . 22 SER CB 1 1
19 10511 1 1 22 SER H H -5.839 -6.688 0.523 1.00 . A A . 22 SER H 1 1
19 10512 1 1 22 SER HA H -5.473 -4.331 -1.030 1.00 . A A . 22 SER HA 1 1
19 10513 1 1 22 SER HB2 H -7.813 -5.787 -1.820 1.00 . A A . 22 SER HB2 1 1
19 10514 1 1 22 SER HB3 H -6.246 -5.686 -2.625 1.00 . A A . 22 SER HB3 1 1
19 10515 1 1 22 SER HG H -7.220 -7.815 -1.630 1.00 . A A . 22 SER HG 1 1
19 10516 1 1 22 SER N N -5.669 -5.721 0.483 1.00 . A A . 22 SER N 1 1
19 10517 1 1 22 SER O O -7.751 -3.088 -0.828 1.00 . A A . 22 SER O 1 1
19 10518 1 1 22 SER OG O -6.479 -7.257 -1.341 1.00 . A A . 22 SER OG 1 1
19 10519 1 1 23 ASP C C -8.544 -2.593 2.608 1.00 . A A . 23 ASP C 1 1
19 10520 1 1 23 ASP CA C -9.068 -3.549 1.548 1.00 . A A . 23 ASP CA 1 1
19 10521 1 1 23 ASP CB C -10.139 -4.476 2.138 1.00 . A A . 23 ASP CB 1 1
19 10522 1 1 23 ASP CG C -11.124 -3.755 3.036 1.00 . A A . 23 ASP CG 1 1
19 10523 1 1 23 ASP H H -7.621 -5.107 1.532 1.00 . A A . 23 ASP H 1 1
19 10524 1 1 23 ASP HA H -9.495 -2.978 0.740 1.00 . A A . 23 ASP HA 1 1
19 10525 1 1 23 ASP HB2 H -10.690 -4.933 1.330 1.00 . A A . 23 ASP HB2 1 1
19 10526 1 1 23 ASP HB3 H -9.654 -5.250 2.716 1.00 . A A . 23 ASP HB3 1 1
19 10527 1 1 23 ASP N N -7.962 -4.341 1.012 1.00 . A A . 23 ASP N 1 1
19 10528 1 1 23 ASP O O -9.120 -1.535 2.872 1.00 . A A . 23 ASP O 1 1
19 10529 1 1 23 ASP OD1 O -10.853 -3.633 4.246 1.00 . A A . 23 ASP OD1 1 1
19 10530 1 1 23 ASP OD2 O -12.179 -3.307 2.533 1.00 . A A . 23 ASP OD2 1 1
19 10531 1 1 24 HIS C C -6.098 -0.869 3.471 1.00 . A A . 24 HIS C 1 1
19 10532 1 1 24 HIS CA C -6.769 -2.061 4.120 1.00 . A A . 24 HIS CA 1 1
19 10533 1 1 24 HIS CB C -5.791 -2.822 5.013 1.00 . A A . 24 HIS CB 1 1
19 10534 1 1 24 HIS CD2 C -7.493 -2.754 6.957 1.00 . A A . 24 HIS CD2 1 1
19 10535 1 1 24 HIS CE1 C -6.110 -3.052 8.624 1.00 . A A . 24 HIS CE1 1 1
19 10536 1 1 24 HIS CG C -6.252 -2.875 6.435 1.00 . A A . 24 HIS CG 1 1
19 10537 1 1 24 HIS H H -6.914 -3.733 2.810 1.00 . A A . 24 HIS H 1 1
19 10538 1 1 24 HIS HA H -7.576 -1.691 4.736 1.00 . A A . 24 HIS HA 1 1
19 10539 1 1 24 HIS HB2 H -5.693 -3.835 4.651 1.00 . A A . 24 HIS HB2 1 1
19 10540 1 1 24 HIS HB3 H -4.829 -2.334 4.988 1.00 . A A . 24 HIS HB3 1 1
19 10541 1 1 24 HIS HD1 H -4.424 -3.136 7.462 1.00 . A A . 24 HIS HD1 1 1
19 10542 1 1 24 HIS HD2 H -8.405 -2.568 6.401 1.00 . A A . 24 HIS HD2 1 1
19 10543 1 1 24 HIS HE1 H -5.714 -3.178 9.621 1.00 . A A . 24 HIS HE1 1 1
19 10544 1 1 24 HIS HE2 H -8.090 -2.652 8.966 1.00 . A A . 24 HIS HE2 1 1
19 10545 1 1 24 HIS N N -7.370 -2.920 3.110 1.00 . A A . 24 HIS N 1 1
19 10546 1 1 24 HIS ND1 N -5.406 -3.056 7.507 1.00 . A A . 24 HIS ND1 1 1
19 10547 1 1 24 HIS NE2 N -7.378 -2.869 8.317 1.00 . A A . 24 HIS NE2 1 1
19 10548 1 1 24 HIS O O -6.277 0.265 3.905 1.00 . A A . 24 HIS O 1 1
19 10549 1 1 25 LEU C C -5.846 0.605 0.657 1.00 . A A . 25 LEU C 1 1
19 10550 1 1 25 LEU CA C -4.825 -0.068 1.573 1.00 . A A . 25 LEU CA 1 1
19 10551 1 1 25 LEU CB C -3.706 -0.681 0.729 1.00 . A A . 25 LEU CB 1 1
19 10552 1 1 25 LEU CD1 C -2.277 0.965 -0.472 1.00 . A A . 25 LEU CD1 1 1
19 10553 1 1 25 LEU CD2 C -3.165 -1.026 -1.692 1.00 . A A . 25 LEU CD2 1 1
19 10554 1 1 25 LEU CG C -3.437 0.003 -0.609 1.00 . A A . 25 LEU CG 1 1
19 10555 1 1 25 LEU H H -5.410 -2.040 2.019 1.00 . A A . 25 LEU H 1 1
19 10556 1 1 25 LEU HA H -4.404 0.664 2.244 1.00 . A A . 25 LEU HA 1 1
19 10557 1 1 25 LEU HB2 H -2.796 -0.654 1.309 1.00 . A A . 25 LEU HB2 1 1
19 10558 1 1 25 LEU HB3 H -3.957 -1.713 0.535 1.00 . A A . 25 LEU HB3 1 1
19 10559 1 1 25 LEU HD11 H -1.352 0.448 -0.682 1.00 . A A . 25 LEU HD11 1 1
19 10560 1 1 25 LEU HD12 H -2.401 1.782 -1.164 1.00 . A A . 25 LEU HD12 1 1
19 10561 1 1 25 LEU HD13 H -2.253 1.348 0.539 1.00 . A A . 25 LEU HD13 1 1
19 10562 1 1 25 LEU HD21 H -3.858 -0.882 -2.508 1.00 . A A . 25 LEU HD21 1 1
19 10563 1 1 25 LEU HD22 H -2.153 -0.912 -2.053 1.00 . A A . 25 LEU HD22 1 1
19 10564 1 1 25 LEU HD23 H -3.291 -2.019 -1.284 1.00 . A A . 25 LEU HD23 1 1
19 10565 1 1 25 LEU HG H -4.309 0.572 -0.897 1.00 . A A . 25 LEU HG 1 1
19 10566 1 1 25 LEU N N -5.444 -1.119 2.356 1.00 . A A . 25 LEU N 1 1
19 10567 1 1 25 LEU O O -5.621 1.715 0.189 1.00 . A A . 25 LEU O 1 1
19 10568 1 1 26 ALA C C -8.773 1.779 0.827 1.00 . A A . 26 ALA C 1 1
19 10569 1 1 26 ALA CA C -8.140 0.730 -0.080 1.00 . A A . 26 ALA CA 1 1
19 10570 1 1 26 ALA CB C -9.183 -0.268 -0.554 1.00 . A A . 26 ALA CB 1 1
19 10571 1 1 26 ALA H H -7.237 -0.742 1.139 1.00 . A A . 26 ALA H 1 1
19 10572 1 1 26 ALA HA H -7.726 1.231 -0.950 1.00 . A A . 26 ALA HA 1 1
19 10573 1 1 26 ALA HB1 H -9.434 -0.938 0.256 1.00 . A A . 26 ALA HB1 1 1
19 10574 1 1 26 ALA HB2 H -10.070 0.259 -0.871 1.00 . A A . 26 ALA HB2 1 1
19 10575 1 1 26 ALA HB3 H -8.787 -0.838 -1.381 1.00 . A A . 26 ALA HB3 1 1
19 10576 1 1 26 ALA N N -7.049 0.057 0.606 1.00 . A A . 26 ALA N 1 1
19 10577 1 1 26 ALA O O -8.987 2.917 0.412 1.00 . A A . 26 ALA O 1 1
19 10578 1 1 27 LEU C C -8.506 3.375 3.466 1.00 . A A . 27 LEU C 1 1
19 10579 1 1 27 LEU CA C -9.565 2.365 3.051 1.00 . A A . 27 LEU CA 1 1
19 10580 1 1 27 LEU CB C -10.150 1.641 4.277 1.00 . A A . 27 LEU CB 1 1
19 10581 1 1 27 LEU CD1 C -8.911 1.995 6.443 1.00 . A A . 27 LEU CD1 1 1
19 10582 1 1 27 LEU CD2 C -9.640 -0.291 5.788 1.00 . A A . 27 LEU CD2 1 1
19 10583 1 1 27 LEU CG C -9.144 1.049 5.275 1.00 . A A . 27 LEU CG 1 1
19 10584 1 1 27 LEU H H -8.764 0.514 2.386 1.00 . A A . 27 LEU H 1 1
19 10585 1 1 27 LEU HA H -10.362 2.898 2.549 1.00 . A A . 27 LEU HA 1 1
19 10586 1 1 27 LEU HB2 H -10.776 2.341 4.810 1.00 . A A . 27 LEU HB2 1 1
19 10587 1 1 27 LEU HB3 H -10.774 0.837 3.917 1.00 . A A . 27 LEU HB3 1 1
19 10588 1 1 27 LEU HD11 H -7.853 2.192 6.541 1.00 . A A . 27 LEU HD11 1 1
19 10589 1 1 27 LEU HD12 H -9.433 2.923 6.264 1.00 . A A . 27 LEU HD12 1 1
19 10590 1 1 27 LEU HD13 H -9.281 1.545 7.353 1.00 . A A . 27 LEU HD13 1 1
19 10591 1 1 27 LEU HD21 H -10.719 -0.284 5.827 1.00 . A A . 27 LEU HD21 1 1
19 10592 1 1 27 LEU HD22 H -9.308 -1.076 5.125 1.00 . A A . 27 LEU HD22 1 1
19 10593 1 1 27 LEU HD23 H -9.245 -0.464 6.778 1.00 . A A . 27 LEU HD23 1 1
19 10594 1 1 27 LEU HG H -8.199 0.887 4.777 1.00 . A A . 27 LEU HG 1 1
19 10595 1 1 27 LEU N N -9.004 1.419 2.089 1.00 . A A . 27 LEU N 1 1
19 10596 1 1 27 LEU O O -8.776 4.571 3.564 1.00 . A A . 27 LEU O 1 1
19 10597 1 1 28 HIS C C -5.993 4.833 2.853 1.00 . A A . 28 HIS C 1 1
19 10598 1 1 28 HIS CA C -6.148 3.751 3.919 1.00 . A A . 28 HIS CA 1 1
19 10599 1 1 28 HIS CB C -4.874 2.896 4.007 1.00 . A A . 28 HIS CB 1 1
19 10600 1 1 28 HIS CD2 C -2.878 4.028 2.877 1.00 . A A . 28 HIS CD2 1 1
19 10601 1 1 28 HIS CE1 C -1.895 4.851 4.597 1.00 . A A . 28 HIS CE1 1 1
19 10602 1 1 28 HIS CG C -3.605 3.669 3.947 1.00 . A A . 28 HIS CG 1 1
19 10603 1 1 28 HIS H H -7.128 1.933 3.461 1.00 . A A . 28 HIS H 1 1
19 10604 1 1 28 HIS HA H -6.331 4.218 4.874 1.00 . A A . 28 HIS HA 1 1
19 10605 1 1 28 HIS HB2 H -4.876 2.352 4.926 1.00 . A A . 28 HIS HB2 1 1
19 10606 1 1 28 HIS HB3 H -4.868 2.196 3.186 1.00 . A A . 28 HIS HB3 1 1
19 10607 1 1 28 HIS HD1 H -3.253 4.097 5.980 1.00 . A A . 28 HIS HD1 1 1
19 10608 1 1 28 HIS HD2 H -3.094 3.757 1.865 1.00 . A A . 28 HIS HD2 1 1
19 10609 1 1 28 HIS HE1 H -1.200 5.365 5.232 1.00 . A A . 28 HIS HE1 1 1
19 10610 1 1 28 HIS N N -7.281 2.895 3.604 1.00 . A A . 28 HIS N 1 1
19 10611 1 1 28 HIS ND1 N -2.969 4.190 5.038 1.00 . A A . 28 HIS ND1 1 1
19 10612 1 1 28 HIS NE2 N -1.794 4.791 3.281 1.00 . A A . 28 HIS NE2 1 1
19 10613 1 1 28 HIS O O -5.590 5.958 3.138 1.00 . A A . 28 HIS O 1 1
19 10614 1 1 29 ARG C C -7.269 6.292 0.312 1.00 . A A . 29 ARG C 1 1
19 10615 1 1 29 ARG CA C -6.075 5.361 0.493 1.00 . A A . 29 ARG CA 1 1
19 10616 1 1 29 ARG CB C -5.831 4.557 -0.779 1.00 . A A . 29 ARG CB 1 1
19 10617 1 1 29 ARG CD C -4.019 4.300 -2.499 1.00 . A A . 29 ARG CD 1 1
19 10618 1 1 29 ARG CG C -4.359 4.261 -1.020 1.00 . A A . 29 ARG CG 1 1
19 10619 1 1 29 ARG CZ C -2.936 5.852 -4.092 1.00 . A A . 29 ARG CZ 1 1
19 10620 1 1 29 ARG H H -6.531 3.531 1.441 1.00 . A A . 29 ARG H 1 1
19 10621 1 1 29 ARG HA H -5.200 5.960 0.697 1.00 . A A . 29 ARG HA 1 1
19 10622 1 1 29 ARG HB2 H -6.362 3.612 -0.700 1.00 . A A . 29 ARG HB2 1 1
19 10623 1 1 29 ARG HB3 H -6.212 5.110 -1.625 1.00 . A A . 29 ARG HB3 1 1
19 10624 1 1 29 ARG HD2 H -3.488 3.395 -2.757 1.00 . A A . 29 ARG HD2 1 1
19 10625 1 1 29 ARG HD3 H -4.940 4.350 -3.062 1.00 . A A . 29 ARG HD3 1 1
19 10626 1 1 29 ARG HE H -2.772 5.950 -2.098 1.00 . A A . 29 ARG HE 1 1
19 10627 1 1 29 ARG HG2 H -3.764 5.001 -0.506 1.00 . A A . 29 ARG HG2 1 1
19 10628 1 1 29 ARG HG3 H -4.129 3.277 -0.631 1.00 . A A . 29 ARG HG3 1 1
19 10629 1 1 29 ARG HH11 H -4.085 4.419 -4.955 1.00 . A A . 29 ARG HH11 1 1
19 10630 1 1 29 ARG HH12 H -3.304 5.516 -6.063 1.00 . A A . 29 ARG HH12 1 1
19 10631 1 1 29 ARG HH21 H -1.719 7.376 -3.546 1.00 . A A . 29 ARG HH21 1 1
19 10632 1 1 29 ARG HH22 H -1.944 7.193 -5.261 1.00 . A A . 29 ARG HH22 1 1
19 10633 1 1 29 ARG N N -6.259 4.459 1.613 1.00 . A A . 29 ARG N 1 1
19 10634 1 1 29 ARG NE N -3.182 5.454 -2.841 1.00 . A A . 29 ARG NE 1 1
19 10635 1 1 29 ARG NH1 N -3.482 5.209 -5.115 1.00 . A A . 29 ARG NH1 1 1
19 10636 1 1 29 ARG NH2 N -2.136 6.888 -4.313 1.00 . A A . 29 ARG NH2 1 1
19 10637 1 1 29 ARG O O -7.145 7.361 -0.285 1.00 . A A . 29 ARG O 1 1
19 10638 1 1 30 LYS C C -9.512 7.952 1.655 1.00 . A A . 30 LYS C 1 1
19 10639 1 1 30 LYS CA C -9.613 6.729 0.744 1.00 . A A . 30 LYS CA 1 1
19 10640 1 1 30 LYS CB C -10.867 5.892 1.050 1.00 . A A . 30 LYS CB 1 1
19 10641 1 1 30 LYS CD C -11.642 5.564 3.413 1.00 . A A . 30 LYS CD 1 1
19 10642 1 1 30 LYS CE C -13.007 5.092 3.888 1.00 . A A . 30 LYS CE 1 1
19 10643 1 1 30 LYS CG C -11.743 6.431 2.170 1.00 . A A . 30 LYS CG 1 1
19 10644 1 1 30 LYS H H -8.458 5.062 1.356 1.00 . A A . 30 LYS H 1 1
19 10645 1 1 30 LYS HA H -9.668 7.071 -0.280 1.00 . A A . 30 LYS HA 1 1
19 10646 1 1 30 LYS HB2 H -11.469 5.838 0.155 1.00 . A A . 30 LYS HB2 1 1
19 10647 1 1 30 LYS HB3 H -10.554 4.893 1.318 1.00 . A A . 30 LYS HB3 1 1
19 10648 1 1 30 LYS HD2 H -11.030 4.702 3.187 1.00 . A A . 30 LYS HD2 1 1
19 10649 1 1 30 LYS HD3 H -11.175 6.141 4.199 1.00 . A A . 30 LYS HD3 1 1
19 10650 1 1 30 LYS HE2 H -12.869 4.395 4.701 1.00 . A A . 30 LYS HE2 1 1
19 10651 1 1 30 LYS HE3 H -13.568 5.945 4.236 1.00 . A A . 30 LYS HE3 1 1
19 10652 1 1 30 LYS HG2 H -11.424 7.434 2.416 1.00 . A A . 30 LYS HG2 1 1
19 10653 1 1 30 LYS HG3 H -12.770 6.448 1.837 1.00 . A A . 30 LYS HG3 1 1
19 10654 1 1 30 LYS HZ1 H -14.287 5.131 2.241 1.00 . A A . 30 LYS HZ1 1 1
19 10655 1 1 30 LYS HZ2 H -14.455 3.747 3.209 1.00 . A A . 30 LYS HZ2 1 1
19 10656 1 1 30 LYS HZ3 H -13.119 3.900 2.174 1.00 . A A . 30 LYS HZ3 1 1
19 10657 1 1 30 LYS N N -8.416 5.909 0.859 1.00 . A A . 30 LYS N 1 1
19 10658 1 1 30 LYS NZ N -13.769 4.422 2.804 1.00 . A A . 30 LYS NZ 1 1
19 10659 1 1 30 LYS O O -9.893 9.057 1.267 1.00 . A A . 30 LYS O 1 1
19 10660 1 1 31 ARG C C -7.726 9.906 3.169 1.00 . A A . 31 ARG C 1 1
19 10661 1 1 31 ARG CA C -8.685 8.873 3.756 1.00 . A A . 31 ARG CA 1 1
19 10662 1 1 31 ARG CB C -8.147 8.349 5.097 1.00 . A A . 31 ARG CB 1 1
19 10663 1 1 31 ARG CD C -6.036 8.722 6.434 1.00 . A A . 31 ARG CD 1 1
19 10664 1 1 31 ARG CG C -6.632 8.182 5.140 1.00 . A A . 31 ARG CG 1 1
19 10665 1 1 31 ARG CZ C -6.334 11.156 6.742 1.00 . A A . 31 ARG CZ 1 1
19 10666 1 1 31 ARG H H -8.547 6.880 3.043 1.00 . A A . 31 ARG H 1 1
19 10667 1 1 31 ARG HA H -9.642 9.346 3.925 1.00 . A A . 31 ARG HA 1 1
19 10668 1 1 31 ARG HB2 H -8.432 9.039 5.878 1.00 . A A . 31 ARG HB2 1 1
19 10669 1 1 31 ARG HB3 H -8.599 7.389 5.300 1.00 . A A . 31 ARG HB3 1 1
19 10670 1 1 31 ARG HD2 H -6.082 7.949 7.184 1.00 . A A . 31 ARG HD2 1 1
19 10671 1 1 31 ARG HD3 H -5.004 8.987 6.254 1.00 . A A . 31 ARG HD3 1 1
19 10672 1 1 31 ARG HE H -7.578 9.743 7.430 1.00 . A A . 31 ARG HE 1 1
19 10673 1 1 31 ARG HG2 H -6.395 7.132 5.060 1.00 . A A . 31 ARG HG2 1 1
19 10674 1 1 31 ARG HG3 H -6.200 8.714 4.305 1.00 . A A . 31 ARG HG3 1 1
19 10675 1 1 31 ARG HH11 H -4.639 10.651 5.740 1.00 . A A . 31 ARG HH11 1 1
19 10676 1 1 31 ARG HH12 H -4.902 12.359 5.938 1.00 . A A . 31 ARG HH12 1 1
19 10677 1 1 31 ARG HH21 H -7.907 11.979 7.729 1.00 . A A . 31 ARG HH21 1 1
19 10678 1 1 31 ARG HH22 H -6.740 13.114 7.109 1.00 . A A . 31 ARG HH22 1 1
19 10679 1 1 31 ARG N N -8.896 7.770 2.821 1.00 . A A . 31 ARG N 1 1
19 10680 1 1 31 ARG NE N -6.746 9.901 6.926 1.00 . A A . 31 ARG NE 1 1
19 10681 1 1 31 ARG NH1 N -5.202 11.406 6.093 1.00 . A A . 31 ARG NH1 1 1
19 10682 1 1 31 ARG NH2 N -7.052 12.162 7.228 1.00 . A A . 31 ARG NH2 1 1
19 10683 1 1 31 ARG O O -7.714 11.062 3.590 1.00 . A A . 31 ARG O 1 1
19 10684 1 1 32 HIS C C -6.658 11.359 0.649 1.00 . A A . 32 HIS C 1 1
19 10685 1 1 32 HIS CA C -5.967 10.339 1.541 1.00 . A A . 32 HIS CA 1 1
19 10686 1 1 32 HIS CB C -5.026 9.495 0.688 1.00 . A A . 32 HIS CB 1 1
19 10687 1 1 32 HIS CD2 C -3.360 7.673 1.414 1.00 . A A . 32 HIS CD2 1 1
19 10688 1 1 32 HIS CE1 C -2.032 8.835 2.654 1.00 . A A . 32 HIS CE1 1 1
19 10689 1 1 32 HIS CG C -3.844 8.934 1.414 1.00 . A A . 32 HIS CG 1 1
19 10690 1 1 32 HIS H H -7.008 8.549 1.891 1.00 . A A . 32 HIS H 1 1
19 10691 1 1 32 HIS HA H -5.402 10.850 2.302 1.00 . A A . 32 HIS HA 1 1
19 10692 1 1 32 HIS HB2 H -5.581 8.664 0.276 1.00 . A A . 32 HIS HB2 1 1
19 10693 1 1 32 HIS HB3 H -4.661 10.098 -0.120 1.00 . A A . 32 HIS HB3 1 1
19 10694 1 1 32 HIS HD1 H -3.065 10.637 2.409 1.00 . A A . 32 HIS HD1 1 1
19 10695 1 1 32 HIS HD2 H -3.769 6.841 0.864 1.00 . A A . 32 HIS HD2 1 1
19 10696 1 1 32 HIS HE1 H -1.207 9.135 3.283 1.00 . A A . 32 HIS HE1 1 1
19 10697 1 1 32 HIS N N -6.936 9.477 2.190 1.00 . A A . 32 HIS N 1 1
19 10698 1 1 32 HIS ND1 N -2.991 9.668 2.208 1.00 . A A . 32 HIS ND1 1 1
19 10699 1 1 32 HIS NE2 N -2.219 7.609 2.199 1.00 . A A . 32 HIS NE2 1 1
19 10700 1 1 32 HIS O O -6.228 12.508 0.549 1.00 . A A . 32 HIS O 1 1
19 10701 1 1 33 MET C C -9.559 12.412 -0.478 1.00 . A A . 33 MET C 1 1
19 10702 1 1 33 MET CA C -8.334 11.722 -1.072 1.00 . A A . 33 MET CA 1 1
19 10703 1 1 33 MET CB C -8.736 10.875 -2.278 1.00 . A A . 33 MET CB 1 1
19 10704 1 1 33 MET CE C -11.721 8.509 -3.476 1.00 . A A . 33 MET CE 1 1
19 10705 1 1 33 MET CG C -9.851 9.895 -1.982 1.00 . A A . 33 MET CG 1 1
19 10706 1 1 33 MET H H -7.894 9.943 -0.017 1.00 . A A . 33 MET H 1 1
19 10707 1 1 33 MET HA H -7.639 12.473 -1.398 1.00 . A A . 33 MET HA 1 1
19 10708 1 1 33 MET HB2 H -9.063 11.531 -3.071 1.00 . A A . 33 MET HB2 1 1
19 10709 1 1 33 MET HB3 H -7.876 10.317 -2.618 1.00 . A A . 33 MET HB3 1 1
19 10710 1 1 33 MET HE1 H -12.238 8.717 -2.553 1.00 . A A . 33 MET HE1 1 1
19 10711 1 1 33 MET HE2 H -11.995 9.247 -4.217 1.00 . A A . 33 MET HE2 1 1
19 10712 1 1 33 MET HE3 H -11.997 7.528 -3.829 1.00 . A A . 33 MET HE3 1 1
19 10713 1 1 33 MET HG2 H -9.675 9.462 -1.010 1.00 . A A . 33 MET HG2 1 1
19 10714 1 1 33 MET HG3 H -10.784 10.432 -1.971 1.00 . A A . 33 MET HG3 1 1
19 10715 1 1 33 MET N N -7.657 10.892 -0.084 1.00 . A A . 33 MET N 1 1
19 10716 1 1 33 MET O O -10.078 13.377 -1.045 1.00 . A A . 33 MET O 1 1
19 10717 1 1 33 MET SD S -9.952 8.568 -3.198 1.00 . A A . 33 MET SD 1 1
19 10718 1 1 34 LEU C C -10.782 13.466 2.407 1.00 . A A . 34 LEU C 1 1
19 10719 1 1 34 LEU CA C -11.193 12.479 1.322 1.00 . A A . 34 LEU CA 1 1
19 10720 1 1 34 LEU CB C -12.064 11.371 1.916 1.00 . A A . 34 LEU CB 1 1
19 10721 1 1 34 LEU CD1 C -13.206 9.505 0.703 1.00 . A A . 34 LEU CD1 1 1
19 10722 1 1 34 LEU CD2 C -14.566 11.296 1.796 1.00 . A A . 34 LEU CD2 1 1
19 10723 1 1 34 LEU CG C -13.270 10.979 1.065 1.00 . A A . 34 LEU CG 1 1
19 10724 1 1 34 LEU H H -9.558 11.150 1.073 1.00 . A A . 34 LEU H 1 1
19 10725 1 1 34 LEU HA H -11.764 13.007 0.575 1.00 . A A . 34 LEU HA 1 1
19 10726 1 1 34 LEU HB2 H -11.449 10.494 2.058 1.00 . A A . 34 LEU HB2 1 1
19 10727 1 1 34 LEU HB3 H -12.423 11.699 2.880 1.00 . A A . 34 LEU HB3 1 1
19 10728 1 1 34 LEU HD11 H -12.702 9.392 -0.245 1.00 . A A . 34 LEU HD11 1 1
19 10729 1 1 34 LEU HD12 H -12.662 8.971 1.467 1.00 . A A . 34 LEU HD12 1 1
19 10730 1 1 34 LEU HD13 H -14.207 9.106 0.629 1.00 . A A . 34 LEU HD13 1 1
19 10731 1 1 34 LEU HD21 H -14.371 12.014 2.578 1.00 . A A . 34 LEU HD21 1 1
19 10732 1 1 34 LEU HD22 H -15.280 11.708 1.098 1.00 . A A . 34 LEU HD22 1 1
19 10733 1 1 34 LEU HD23 H -14.966 10.392 2.229 1.00 . A A . 34 LEU HD23 1 1
19 10734 1 1 34 LEU HG H -13.253 11.550 0.148 1.00 . A A . 34 LEU HG 1 1
19 10735 1 1 34 LEU N N -10.018 11.917 0.664 1.00 . A A . 34 LEU N 1 1
19 10736 1 1 34 LEU O O -11.088 13.280 3.587 1.00 . A A . 34 LEU O 1 1
19 10737 1 1 35 VAL C C -10.031 16.920 2.372 1.00 . A A . 35 VAL C 1 1
19 10738 1 1 35 VAL CA C -9.640 15.553 2.909 1.00 . A A . 35 VAL CA 1 1
19 10739 1 1 35 VAL CB C -8.112 15.516 3.120 1.00 . A A . 35 VAL CB 1 1
19 10740 1 1 35 VAL CG1 C -7.734 14.479 4.165 1.00 . A A . 35 VAL CG1 1 1
19 10741 1 1 35 VAL CG2 C -7.399 15.242 1.805 1.00 . A A . 35 VAL CG2 1 1
19 10742 1 1 35 VAL H H -9.899 14.613 1.039 1.00 . A A . 35 VAL H 1 1
19 10743 1 1 35 VAL HA H -10.123 15.396 3.865 1.00 . A A . 35 VAL HA 1 1
19 10744 1 1 35 VAL HB H -7.795 16.485 3.479 1.00 . A A . 35 VAL HB 1 1
19 10745 1 1 35 VAL HG11 H -8.184 14.739 5.111 1.00 . A A . 35 VAL HG11 1 1
19 10746 1 1 35 VAL HG12 H -8.090 13.507 3.853 1.00 . A A . 35 VAL HG12 1 1
19 10747 1 1 35 VAL HG13 H -6.660 14.450 4.274 1.00 . A A . 35 VAL HG13 1 1
19 10748 1 1 35 VAL HG21 H -6.611 14.522 1.966 1.00 . A A . 35 VAL HG21 1 1
19 10749 1 1 35 VAL HG22 H -8.106 14.848 1.088 1.00 . A A . 35 VAL HG22 1 1
19 10750 1 1 35 VAL HG23 H -6.975 16.160 1.426 1.00 . A A . 35 VAL HG23 1 1
19 10751 1 1 35 VAL N N -10.090 14.515 1.995 1.00 . A A . 35 VAL N 1 1
19 10752 1 1 35 VAL O O -10.407 17.002 1.180 1.00 . A A . 35 VAL O 1 1
19 10753 1 1 35 VAL OXT O -9.967 17.906 3.132 1.00 . A A . 35 VAL OXT 1 1
19 10754 2 2 1 ZN ZN ZN -0.883 6.152 2.224 1.00 . B A . 36 ZN ZN 1 1
20 10755 1 1 1 GLY C C 13.586 -10.824 3.329 1.00 . A A . 1 GLY C 1 1
20 10756 1 1 1 GLY CA C 13.629 -12.326 3.146 1.00 . A A . 1 GLY CA 1 1
20 10757 1 1 1 GLY H1 H 14.500 -12.471 5.035 1.00 . A A . 1 GLY H1 1 1
20 10758 1 1 1 GLY H2 H 14.336 -13.958 4.227 1.00 . A A . 1 GLY H2 1 1
20 10759 1 1 1 GLY H3 H 12.975 -13.211 4.914 1.00 . A A . 1 GLY H3 1 1
20 10760 1 1 1 GLY HA2 H 14.417 -12.572 2.449 1.00 . A A . 1 GLY HA2 1 1
20 10761 1 1 1 GLY HA3 H 12.685 -12.655 2.739 1.00 . A A . 1 GLY HA3 1 1
20 10762 1 1 1 GLY N N 13.877 -13.041 4.419 1.00 . A A . 1 GLY N 1 1
20 10763 1 1 1 GLY O O 13.053 -10.321 4.321 1.00 . A A . 1 GLY O 1 1
20 10764 1 1 2 SER C C 13.041 -8.056 1.593 1.00 . A A . 2 SER C 1 1
20 10765 1 1 2 SER CA C 14.171 -8.650 2.427 1.00 . A A . 2 SER CA 1 1
20 10766 1 1 2 SER CB C 15.526 -8.145 1.931 1.00 . A A . 2 SER CB 1 1
20 10767 1 1 2 SER H H 14.552 -10.558 1.602 1.00 . A A . 2 SER H 1 1
20 10768 1 1 2 SER HA H 14.039 -8.354 3.457 1.00 . A A . 2 SER HA 1 1
20 10769 1 1 2 SER HB2 H 15.385 -7.561 1.034 1.00 . A A . 2 SER HB2 1 1
20 10770 1 1 2 SER HB3 H 15.982 -7.531 2.695 1.00 . A A . 2 SER HB3 1 1
20 10771 1 1 2 SER HG H 16.077 -9.675 0.839 1.00 . A A . 2 SER HG 1 1
20 10772 1 1 2 SER N N 14.141 -10.101 2.372 1.00 . A A . 2 SER N 1 1
20 10773 1 1 2 SER O O 13.241 -7.115 0.822 1.00 . A A . 2 SER O 1 1
20 10774 1 1 2 SER OG O 16.387 -9.231 1.640 1.00 . A A . 2 SER OG 1 1
20 10775 1 1 3 THR C C 9.877 -7.179 1.920 1.00 . A A . 3 THR C 1 1
20 10776 1 1 3 THR CA C 10.681 -8.132 1.041 1.00 . A A . 3 THR CA 1 1
20 10777 1 1 3 THR CB C 9.789 -9.299 0.575 1.00 . A A . 3 THR CB 1 1
20 10778 1 1 3 THR CG2 C 9.007 -8.915 -0.669 1.00 . A A . 3 THR CG2 1 1
20 10779 1 1 3 THR H H 11.749 -9.352 2.388 1.00 . A A . 3 THR H 1 1
20 10780 1 1 3 THR HA H 11.022 -7.594 0.167 1.00 . A A . 3 THR HA 1 1
20 10781 1 1 3 THR HB H 9.092 -9.537 1.364 1.00 . A A . 3 THR HB 1 1
20 10782 1 1 3 THR HG1 H 11.301 -10.207 -0.330 1.00 . A A . 3 THR HG1 1 1
20 10783 1 1 3 THR HG21 H 9.320 -9.537 -1.496 1.00 . A A . 3 THR HG21 1 1
20 10784 1 1 3 THR HG22 H 9.194 -7.877 -0.906 1.00 . A A . 3 THR HG22 1 1
20 10785 1 1 3 THR HG23 H 7.953 -9.062 -0.489 1.00 . A A . 3 THR HG23 1 1
20 10786 1 1 3 THR N N 11.850 -8.611 1.754 1.00 . A A . 3 THR N 1 1
20 10787 1 1 3 THR O O 8.841 -7.544 2.481 1.00 . A A . 3 THR O 1 1
20 10788 1 1 3 THR OG1 O 10.601 -10.452 0.297 1.00 . A A . 3 THR OG1 1 1
20 10789 1 1 4 GLY C C 8.692 -4.194 2.005 1.00 . A A . 4 GLY C 1 1
20 10790 1 1 4 GLY CA C 9.697 -4.959 2.832 1.00 . A A . 4 GLY CA 1 1
20 10791 1 1 4 GLY H H 11.201 -5.730 1.566 1.00 . A A . 4 GLY H 1 1
20 10792 1 1 4 GLY HA2 H 9.185 -5.442 3.651 1.00 . A A . 4 GLY HA2 1 1
20 10793 1 1 4 GLY HA3 H 10.426 -4.269 3.229 1.00 . A A . 4 GLY HA3 1 1
20 10794 1 1 4 GLY N N 10.376 -5.961 2.044 1.00 . A A . 4 GLY N 1 1
20 10795 1 1 4 GLY O O 7.605 -3.864 2.477 1.00 . A A . 4 GLY O 1 1
20 10796 1 1 5 ILE C C 7.010 -4.246 -0.586 1.00 . A A . 5 ILE C 1 1
20 10797 1 1 5 ILE CA C 8.135 -3.299 -0.178 1.00 . A A . 5 ILE CA 1 1
20 10798 1 1 5 ILE CB C 8.904 -2.778 -1.424 1.00 . A A . 5 ILE CB 1 1
20 10799 1 1 5 ILE CD1 C 9.483 -0.843 0.156 1.00 . A A . 5 ILE CD1 1 1
20 10800 1 1 5 ILE CG1 C 9.240 -1.289 -1.273 1.00 . A A . 5 ILE CG1 1 1
20 10801 1 1 5 ILE CG2 C 8.121 -3.002 -2.713 1.00 . A A . 5 ILE CG2 1 1
20 10802 1 1 5 ILE H H 9.886 -4.317 0.405 1.00 . A A . 5 ILE H 1 1
20 10803 1 1 5 ILE HA H 7.704 -2.452 0.336 1.00 . A A . 5 ILE HA 1 1
20 10804 1 1 5 ILE HB H 9.825 -3.333 -1.502 1.00 . A A . 5 ILE HB 1 1
20 10805 1 1 5 ILE HD11 H 10.064 0.068 0.156 1.00 . A A . 5 ILE HD11 1 1
20 10806 1 1 5 ILE HD12 H 8.535 -0.666 0.644 1.00 . A A . 5 ILE HD12 1 1
20 10807 1 1 5 ILE HD13 H 10.021 -1.615 0.686 1.00 . A A . 5 ILE HD13 1 1
20 10808 1 1 5 ILE HG12 H 10.134 -1.076 -1.836 1.00 . A A . 5 ILE HG12 1 1
20 10809 1 1 5 ILE HG13 H 8.423 -0.702 -1.668 1.00 . A A . 5 ILE HG13 1 1
20 10810 1 1 5 ILE HG21 H 8.096 -4.057 -2.939 1.00 . A A . 5 ILE HG21 1 1
20 10811 1 1 5 ILE HG22 H 7.113 -2.635 -2.591 1.00 . A A . 5 ILE HG22 1 1
20 10812 1 1 5 ILE HG23 H 8.602 -2.472 -3.521 1.00 . A A . 5 ILE HG23 1 1
20 10813 1 1 5 ILE N N 9.031 -3.971 0.743 1.00 . A A . 5 ILE N 1 1
20 10814 1 1 5 ILE O O 7.230 -5.445 -0.786 1.00 . A A . 5 ILE O 1 1
20 10815 1 1 6 LYS C C 4.108 -4.208 -2.323 1.00 . A A . 6 LYS C 1 1
20 10816 1 1 6 LYS CA C 4.625 -4.517 -0.928 1.00 . A A . 6 LYS CA 1 1
20 10817 1 1 6 LYS CB C 3.533 -4.241 0.105 1.00 . A A . 6 LYS CB 1 1
20 10818 1 1 6 LYS CD C 3.677 -5.951 1.930 1.00 . A A . 6 LYS CD 1 1
20 10819 1 1 6 LYS CE C 4.865 -6.569 2.640 1.00 . A A . 6 LYS CE 1 1
20 10820 1 1 6 LYS CG C 3.963 -4.516 1.533 1.00 . A A . 6 LYS CG 1 1
20 10821 1 1 6 LYS H H 5.687 -2.763 -0.423 1.00 . A A . 6 LYS H 1 1
20 10822 1 1 6 LYS HA H 4.898 -5.559 -0.879 1.00 . A A . 6 LYS HA 1 1
20 10823 1 1 6 LYS HB2 H 3.233 -3.203 0.034 1.00 . A A . 6 LYS HB2 1 1
20 10824 1 1 6 LYS HB3 H 2.684 -4.869 -0.116 1.00 . A A . 6 LYS HB3 1 1
20 10825 1 1 6 LYS HD2 H 2.824 -5.970 2.590 1.00 . A A . 6 LYS HD2 1 1
20 10826 1 1 6 LYS HD3 H 3.463 -6.524 1.039 1.00 . A A . 6 LYS HD3 1 1
20 10827 1 1 6 LYS HE2 H 4.851 -7.636 2.474 1.00 . A A . 6 LYS HE2 1 1
20 10828 1 1 6 LYS HE3 H 5.769 -6.152 2.222 1.00 . A A . 6 LYS HE3 1 1
20 10829 1 1 6 LYS HG2 H 5.023 -4.332 1.621 1.00 . A A . 6 LYS HG2 1 1
20 10830 1 1 6 LYS HG3 H 3.424 -3.855 2.193 1.00 . A A . 6 LYS HG3 1 1
20 10831 1 1 6 LYS HZ1 H 4.546 -5.320 4.285 1.00 . A A . 6 LYS HZ1 1 1
20 10832 1 1 6 LYS HZ2 H 5.784 -6.457 4.511 1.00 . A A . 6 LYS HZ2 1 1
20 10833 1 1 6 LYS HZ3 H 4.159 -6.947 4.569 1.00 . A A . 6 LYS HZ3 1 1
20 10834 1 1 6 LYS N N 5.799 -3.718 -0.626 1.00 . A A . 6 LYS N 1 1
20 10835 1 1 6 LYS NZ N 4.836 -6.305 4.101 1.00 . A A . 6 LYS NZ 1 1
20 10836 1 1 6 LYS O O 4.266 -3.090 -2.817 1.00 . A A . 6 LYS O 1 1
20 10837 1 1 7 PRO C C 1.574 -3.900 -3.994 1.00 . A A . 7 PRO C 1 1
20 10838 1 1 7 PRO CA C 2.693 -4.911 -4.188 1.00 . A A . 7 PRO CA 1 1
20 10839 1 1 7 PRO CB C 2.117 -6.272 -4.591 1.00 . A A . 7 PRO CB 1 1
20 10840 1 1 7 PRO CD C 3.029 -6.461 -2.354 1.00 . A A . 7 PRO CD 1 1
20 10841 1 1 7 PRO CG C 2.509 -7.246 -3.527 1.00 . A A . 7 PRO CG 1 1
20 10842 1 1 7 PRO HA H 3.374 -4.559 -4.947 1.00 . A A . 7 PRO HA 1 1
20 10843 1 1 7 PRO HB2 H 1.044 -6.192 -4.668 1.00 . A A . 7 PRO HB2 1 1
20 10844 1 1 7 PRO HB3 H 2.523 -6.558 -5.550 1.00 . A A . 7 PRO HB3 1 1
20 10845 1 1 7 PRO HD2 H 2.265 -6.359 -1.598 1.00 . A A . 7 PRO HD2 1 1
20 10846 1 1 7 PRO HD3 H 3.905 -6.940 -1.941 1.00 . A A . 7 PRO HD3 1 1
20 10847 1 1 7 PRO HG2 H 1.648 -7.821 -3.229 1.00 . A A . 7 PRO HG2 1 1
20 10848 1 1 7 PRO HG3 H 3.280 -7.903 -3.904 1.00 . A A . 7 PRO HG3 1 1
20 10849 1 1 7 PRO N N 3.371 -5.152 -2.925 1.00 . A A . 7 PRO N 1 1
20 10850 1 1 7 PRO O O 1.259 -3.110 -4.883 1.00 . A A . 7 PRO O 1 1
20 10851 1 1 8 PHE C C 0.665 -1.701 -1.764 1.00 . A A . 8 PHE C 1 1
20 10852 1 1 8 PHE CA C 0.017 -2.918 -2.410 1.00 . A A . 8 PHE CA 1 1
20 10853 1 1 8 PHE CB C -0.995 -3.542 -1.442 1.00 . A A . 8 PHE CB 1 1
20 10854 1 1 8 PHE CD1 C -1.360 -5.380 -3.144 1.00 . A A . 8 PHE CD1 1 1
20 10855 1 1 8 PHE CD2 C -2.582 -5.442 -1.105 1.00 . A A . 8 PHE CD2 1 1
20 10856 1 1 8 PHE CE1 C -1.971 -6.548 -3.552 1.00 . A A . 8 PHE CE1 1 1
20 10857 1 1 8 PHE CE2 C -3.196 -6.611 -1.505 1.00 . A A . 8 PHE CE2 1 1
20 10858 1 1 8 PHE CG C -1.659 -4.812 -1.917 1.00 . A A . 8 PHE CG 1 1
20 10859 1 1 8 PHE CZ C -2.892 -7.167 -2.730 1.00 . A A . 8 PHE CZ 1 1
20 10860 1 1 8 PHE H H 1.399 -4.474 -2.094 1.00 . A A . 8 PHE H 1 1
20 10861 1 1 8 PHE HA H -0.492 -2.607 -3.306 1.00 . A A . 8 PHE HA 1 1
20 10862 1 1 8 PHE HB2 H -0.488 -3.771 -0.516 1.00 . A A . 8 PHE HB2 1 1
20 10863 1 1 8 PHE HB3 H -1.773 -2.819 -1.244 1.00 . A A . 8 PHE HB3 1 1
20 10864 1 1 8 PHE HD1 H -0.638 -4.898 -3.788 1.00 . A A . 8 PHE HD1 1 1
20 10865 1 1 8 PHE HD2 H -2.824 -5.006 -0.149 1.00 . A A . 8 PHE HD2 1 1
20 10866 1 1 8 PHE HE1 H -1.726 -6.979 -4.511 1.00 . A A . 8 PHE HE1 1 1
20 10867 1 1 8 PHE HE2 H -3.917 -7.092 -0.855 1.00 . A A . 8 PHE HE2 1 1
20 10868 1 1 8 PHE HZ H -3.371 -8.083 -3.046 1.00 . A A . 8 PHE HZ 1 1
20 10869 1 1 8 PHE N N 1.045 -3.871 -2.779 1.00 . A A . 8 PHE N 1 1
20 10870 1 1 8 PHE O O 0.333 -1.318 -0.644 1.00 . A A . 8 PHE O 1 1
20 10871 1 1 9 GLN C C 1.463 1.276 -2.208 1.00 . A A . 9 GLN C 1 1
20 10872 1 1 9 GLN CA C 2.327 0.043 -1.974 1.00 . A A . 9 GLN CA 1 1
20 10873 1 1 9 GLN CB C 3.678 0.197 -2.679 1.00 . A A . 9 GLN CB 1 1
20 10874 1 1 9 GLN CD C 5.634 0.553 -1.114 1.00 . A A . 9 GLN CD 1 1
20 10875 1 1 9 GLN CG C 4.602 1.204 -2.015 1.00 . A A . 9 GLN CG 1 1
20 10876 1 1 9 GLN H H 1.882 -1.504 -3.332 1.00 . A A . 9 GLN H 1 1
20 10877 1 1 9 GLN HA H 2.491 -0.083 -0.910 1.00 . A A . 9 GLN HA 1 1
20 10878 1 1 9 GLN HB2 H 4.176 -0.759 -2.691 1.00 . A A . 9 GLN HB2 1 1
20 10879 1 1 9 GLN HB3 H 3.508 0.518 -3.697 1.00 . A A . 9 GLN HB3 1 1
20 10880 1 1 9 GLN HE21 H 6.352 2.338 -0.604 1.00 . A A . 9 GLN HE21 1 1
20 10881 1 1 9 GLN HE22 H 7.133 0.973 0.117 1.00 . A A . 9 GLN HE22 1 1
20 10882 1 1 9 GLN HG2 H 5.114 1.764 -2.784 1.00 . A A . 9 GLN HG2 1 1
20 10883 1 1 9 GLN HG3 H 4.002 1.878 -1.421 1.00 . A A . 9 GLN HG3 1 1
20 10884 1 1 9 GLN N N 1.633 -1.131 -2.461 1.00 . A A . 9 GLN N 1 1
20 10885 1 1 9 GLN NE2 N 6.455 1.369 -0.467 1.00 . A A . 9 GLN NE2 1 1
20 10886 1 1 9 GLN O O 0.988 1.512 -3.325 1.00 . A A . 9 GLN O 1 1
20 10887 1 1 9 GLN OE1 O 5.696 -0.671 -0.993 1.00 . A A . 9 GLN OE1 1 1
20 10888 1 1 10 CYS C C 1.232 4.288 -2.089 1.00 . A A . 10 CYS C 1 1
20 10889 1 1 10 CYS CA C 0.483 3.270 -1.241 1.00 . A A . 10 CYS CA 1 1
20 10890 1 1 10 CYS CB C 0.206 3.835 0.158 1.00 . A A . 10 CYS CB 1 1
20 10891 1 1 10 CYS H H 1.680 1.808 -0.301 1.00 . A A . 10 CYS H 1 1
20 10892 1 1 10 CYS HA H -0.457 3.036 -1.721 1.00 . A A . 10 CYS HA 1 1
20 10893 1 1 10 CYS HB2 H -0.471 3.174 0.677 1.00 . A A . 10 CYS HB2 1 1
20 10894 1 1 10 CYS HB3 H 1.135 3.890 0.705 1.00 . A A . 10 CYS HB3 1 1
20 10895 1 1 10 CYS N N 1.256 2.048 -1.154 1.00 . A A . 10 CYS N 1 1
20 10896 1 1 10 CYS O O 2.430 4.505 -1.903 1.00 . A A . 10 CYS O 1 1
20 10897 1 1 10 CYS SG S -0.540 5.496 0.155 1.00 . A A . 10 CYS SG 1 1
20 10898 1 1 11 THR C C 1.147 7.195 -3.524 1.00 . A A . 11 THR C 1 1
20 10899 1 1 11 THR CA C 1.166 5.750 -4.018 1.00 . A A . 11 THR CA 1 1
20 10900 1 1 11 THR CB C 0.464 5.668 -5.383 1.00 . A A . 11 THR CB 1 1
20 10901 1 1 11 THR CG2 C 1.331 4.923 -6.387 1.00 . A A . 11 THR CG2 1 1
20 10902 1 1 11 THR H H -0.385 4.574 -3.218 1.00 . A A . 11 THR H 1 1
20 10903 1 1 11 THR HA H 2.192 5.440 -4.151 1.00 . A A . 11 THR HA 1 1
20 10904 1 1 11 THR HB H 0.293 6.672 -5.750 1.00 . A A . 11 THR HB 1 1
20 10905 1 1 11 THR HG1 H -1.450 5.423 -5.823 1.00 . A A . 11 THR HG1 1 1
20 10906 1 1 11 THR HG21 H 2.163 5.547 -6.675 1.00 . A A . 11 THR HG21 1 1
20 10907 1 1 11 THR HG22 H 0.744 4.680 -7.261 1.00 . A A . 11 THR HG22 1 1
20 10908 1 1 11 THR HG23 H 1.701 4.012 -5.938 1.00 . A A . 11 THR HG23 1 1
20 10909 1 1 11 THR N N 0.545 4.841 -3.074 1.00 . A A . 11 THR N 1 1
20 10910 1 1 11 THR O O 1.429 8.115 -4.291 1.00 . A A . 11 THR O 1 1
20 10911 1 1 11 THR OG1 O -0.801 4.997 -5.242 1.00 . A A . 11 THR OG1 1 1
20 10912 1 1 12 TRP C C 2.331 9.206 -1.488 1.00 . A A . 12 TRP C 1 1
20 10913 1 1 12 TRP CA C 0.889 8.747 -1.694 1.00 . A A . 12 TRP CA 1 1
20 10914 1 1 12 TRP CB C 0.106 8.805 -0.383 1.00 . A A . 12 TRP CB 1 1
20 10915 1 1 12 TRP CD1 C -0.452 11.137 0.501 1.00 . A A . 12 TRP CD1 1 1
20 10916 1 1 12 TRP CD2 C -1.991 10.296 -0.888 1.00 . A A . 12 TRP CD2 1 1
20 10917 1 1 12 TRP CE2 C -2.409 11.577 -0.480 1.00 . A A . 12 TRP CE2 1 1
20 10918 1 1 12 TRP CE3 C -2.802 9.571 -1.763 1.00 . A A . 12 TRP CE3 1 1
20 10919 1 1 12 TRP CG C -0.734 10.037 -0.251 1.00 . A A . 12 TRP CG 1 1
20 10920 1 1 12 TRP CH2 C -4.377 11.413 -1.776 1.00 . A A . 12 TRP CH2 1 1
20 10921 1 1 12 TRP CZ2 C -3.602 12.148 -0.919 1.00 . A A . 12 TRP CZ2 1 1
20 10922 1 1 12 TRP CZ3 C -3.987 10.135 -2.197 1.00 . A A . 12 TRP CZ3 1 1
20 10923 1 1 12 TRP H H 0.720 6.633 -1.638 1.00 . A A . 12 TRP H 1 1
20 10924 1 1 12 TRP HA H 0.417 9.400 -2.414 1.00 . A A . 12 TRP HA 1 1
20 10925 1 1 12 TRP HB2 H -0.550 7.947 -0.324 1.00 . A A . 12 TRP HB2 1 1
20 10926 1 1 12 TRP HB3 H 0.800 8.783 0.444 1.00 . A A . 12 TRP HB3 1 1
20 10927 1 1 12 TRP HD1 H 0.433 11.243 1.107 1.00 . A A . 12 TRP HD1 1 1
20 10928 1 1 12 TRP HE1 H -1.473 12.950 0.807 1.00 . A A . 12 TRP HE1 1 1
20 10929 1 1 12 TRP HE3 H -2.522 8.586 -2.097 1.00 . A A . 12 TRP HE3 1 1
20 10930 1 1 12 TRP HH2 H -5.313 11.813 -2.136 1.00 . A A . 12 TRP HH2 1 1
20 10931 1 1 12 TRP HZ2 H -3.917 13.133 -0.605 1.00 . A A . 12 TRP HZ2 1 1
20 10932 1 1 12 TRP HZ3 H -4.628 9.582 -2.872 1.00 . A A . 12 TRP HZ3 1 1
20 10933 1 1 12 TRP N N 0.873 7.402 -2.240 1.00 . A A . 12 TRP N 1 1
20 10934 1 1 12 TRP NE1 N -1.451 12.072 0.367 1.00 . A A . 12 TRP NE1 1 1
20 10935 1 1 12 TRP O O 3.158 8.454 -0.979 1.00 . A A . 12 TRP O 1 1
20 10936 1 1 13 PRO C C 4.652 11.056 -0.621 1.00 . A A . 13 PRO C 1 1
20 10937 1 1 13 PRO CA C 4.069 10.882 -2.023 1.00 . A A . 13 PRO CA 1 1
20 10938 1 1 13 PRO CB C 3.960 12.235 -2.726 1.00 . A A . 13 PRO CB 1 1
20 10939 1 1 13 PRO CD C 1.781 11.267 -2.782 1.00 . A A . 13 PRO CD 1 1
20 10940 1 1 13 PRO CG C 2.726 12.138 -3.554 1.00 . A A . 13 PRO CG 1 1
20 10941 1 1 13 PRO HA H 4.713 10.233 -2.596 1.00 . A A . 13 PRO HA 1 1
20 10942 1 1 13 PRO HB2 H 3.883 13.021 -1.989 1.00 . A A . 13 PRO HB2 1 1
20 10943 1 1 13 PRO HB3 H 4.834 12.395 -3.340 1.00 . A A . 13 PRO HB3 1 1
20 10944 1 1 13 PRO HD2 H 1.172 11.863 -2.119 1.00 . A A . 13 PRO HD2 1 1
20 10945 1 1 13 PRO HD3 H 1.162 10.693 -3.455 1.00 . A A . 13 PRO HD3 1 1
20 10946 1 1 13 PRO HG2 H 2.299 13.120 -3.692 1.00 . A A . 13 PRO HG2 1 1
20 10947 1 1 13 PRO HG3 H 2.956 11.688 -4.509 1.00 . A A . 13 PRO HG3 1 1
20 10948 1 1 13 PRO N N 2.683 10.387 -2.019 1.00 . A A . 13 PRO N 1 1
20 10949 1 1 13 PRO O O 5.745 10.569 -0.321 1.00 . A A . 13 PRO O 1 1
20 10950 1 1 14 ASP C C 4.194 10.862 2.487 1.00 . A A . 14 ASP C 1 1
20 10951 1 1 14 ASP CA C 4.397 12.072 1.577 1.00 . A A . 14 ASP CA 1 1
20 10952 1 1 14 ASP CB C 3.650 13.291 2.136 1.00 . A A . 14 ASP CB 1 1
20 10953 1 1 14 ASP CG C 4.071 13.650 3.547 1.00 . A A . 14 ASP CG 1 1
20 10954 1 1 14 ASP H H 3.097 12.187 -0.092 1.00 . A A . 14 ASP H 1 1
20 10955 1 1 14 ASP HA H 5.452 12.298 1.529 1.00 . A A . 14 ASP HA 1 1
20 10956 1 1 14 ASP HB2 H 3.844 14.141 1.499 1.00 . A A . 14 ASP HB2 1 1
20 10957 1 1 14 ASP HB3 H 2.590 13.083 2.137 1.00 . A A . 14 ASP HB3 1 1
20 10958 1 1 14 ASP N N 3.936 11.787 0.221 1.00 . A A . 14 ASP N 1 1
20 10959 1 1 14 ASP O O 4.752 10.784 3.580 1.00 . A A . 14 ASP O 1 1
20 10960 1 1 14 ASP OD1 O 5.288 13.745 3.809 1.00 . A A . 14 ASP OD1 1 1
20 10961 1 1 14 ASP OD2 O 3.179 13.853 4.399 1.00 . A A . 14 ASP OD2 1 1
20 10962 1 1 15 CYS C C 4.013 7.574 2.407 1.00 . A A . 15 CYS C 1 1
20 10963 1 1 15 CYS CA C 3.086 8.727 2.799 1.00 . A A . 15 CYS CA 1 1
20 10964 1 1 15 CYS CB C 1.621 8.353 2.579 1.00 . A A . 15 CYS CB 1 1
20 10965 1 1 15 CYS H H 2.979 10.029 1.146 1.00 . A A . 15 CYS H 1 1
20 10966 1 1 15 CYS HA H 3.240 8.959 3.843 1.00 . A A . 15 CYS HA 1 1
20 10967 1 1 15 CYS HB2 H 0.998 9.139 2.980 1.00 . A A . 15 CYS HB2 1 1
20 10968 1 1 15 CYS HB3 H 1.439 8.272 1.517 1.00 . A A . 15 CYS HB3 1 1
20 10969 1 1 15 CYS N N 3.387 9.918 2.027 1.00 . A A . 15 CYS N 1 1
20 10970 1 1 15 CYS O O 4.926 7.220 3.157 1.00 . A A . 15 CYS O 1 1
20 10971 1 1 15 CYS SG S 1.089 6.795 3.350 1.00 . A A . 15 CYS SG 1 1
20 10972 1 1 16 ASP C C 4.391 4.666 1.731 1.00 . A A . 16 ASP C 1 1
20 10973 1 1 16 ASP CA C 4.489 5.821 0.753 1.00 . A A . 16 ASP CA 1 1
20 10974 1 1 16 ASP CB C 5.953 6.162 0.484 1.00 . A A . 16 ASP CB 1 1
20 10975 1 1 16 ASP CG C 6.558 5.284 -0.599 1.00 . A A . 16 ASP CG 1 1
20 10976 1 1 16 ASP H H 2.957 7.274 0.745 1.00 . A A . 16 ASP H 1 1
20 10977 1 1 16 ASP HA H 4.036 5.518 -0.173 1.00 . A A . 16 ASP HA 1 1
20 10978 1 1 16 ASP HB2 H 6.027 7.194 0.176 1.00 . A A . 16 ASP HB2 1 1
20 10979 1 1 16 ASP HB3 H 6.512 6.019 1.390 1.00 . A A . 16 ASP HB3 1 1
20 10980 1 1 16 ASP N N 3.737 6.973 1.253 1.00 . A A . 16 ASP N 1 1
20 10981 1 1 16 ASP O O 5.371 4.279 2.369 1.00 . A A . 16 ASP O 1 1
20 10982 1 1 16 ASP OD1 O 6.447 5.643 -1.794 1.00 . A A . 16 ASP OD1 1 1
20 10983 1 1 16 ASP OD2 O 7.154 4.235 -0.269 1.00 . A A . 16 ASP OD2 1 1
20 10984 1 1 17 ARG C C 2.962 1.739 1.948 1.00 . A A . 17 ARG C 1 1
20 10985 1 1 17 ARG CA C 2.936 3.026 2.751 1.00 . A A . 17 ARG CA 1 1
20 10986 1 1 17 ARG CB C 1.583 3.204 3.444 1.00 . A A . 17 ARG CB 1 1
20 10987 1 1 17 ARG CD C 2.719 4.657 5.134 1.00 . A A . 17 ARG CD 1 1
20 10988 1 1 17 ARG CG C 1.693 3.563 4.911 1.00 . A A . 17 ARG CG 1 1
20 10989 1 1 17 ARG CZ C 4.704 5.029 6.550 1.00 . A A . 17 ARG CZ 1 1
20 10990 1 1 17 ARG H H 2.450 4.514 1.339 1.00 . A A . 17 ARG H 1 1
20 10991 1 1 17 ARG HA H 3.721 2.997 3.493 1.00 . A A . 17 ARG HA 1 1
20 10992 1 1 17 ARG HB2 H 1.045 3.999 2.946 1.00 . A A . 17 ARG HB2 1 1
20 10993 1 1 17 ARG HB3 H 1.017 2.288 3.361 1.00 . A A . 17 ARG HB3 1 1
20 10994 1 1 17 ARG HD2 H 3.331 4.743 4.246 1.00 . A A . 17 ARG HD2 1 1
20 10995 1 1 17 ARG HD3 H 2.198 5.590 5.298 1.00 . A A . 17 ARG HD3 1 1
20 10996 1 1 17 ARG HE H 3.277 3.656 6.893 1.00 . A A . 17 ARG HE 1 1
20 10997 1 1 17 ARG HG2 H 0.732 3.908 5.261 1.00 . A A . 17 ARG HG2 1 1
20 10998 1 1 17 ARG HG3 H 1.988 2.684 5.466 1.00 . A A . 17 ARG HG3 1 1
20 10999 1 1 17 ARG HH11 H 4.606 6.223 4.910 1.00 . A A . 17 ARG HH11 1 1
20 11000 1 1 17 ARG HH12 H 5.974 6.493 5.943 1.00 . A A . 17 ARG HH12 1 1
20 11001 1 1 17 ARG HH21 H 5.107 3.987 8.247 1.00 . A A . 17 ARG HH21 1 1
20 11002 1 1 17 ARG HH22 H 6.266 5.221 7.836 1.00 . A A . 17 ARG HH22 1 1
20 11003 1 1 17 ARG N N 3.189 4.144 1.864 1.00 . A A . 17 ARG N 1 1
20 11004 1 1 17 ARG NE N 3.572 4.375 6.282 1.00 . A A . 17 ARG NE 1 1
20 11005 1 1 17 ARG NH1 N 5.130 5.989 5.735 1.00 . A A . 17 ARG NH1 1 1
20 11006 1 1 17 ARG NH2 N 5.417 4.719 7.628 1.00 . A A . 17 ARG NH2 1 1
20 11007 1 1 17 ARG O O 3.030 1.776 0.726 1.00 . A A . 17 ARG O 1 1
20 11008 1 1 18 SER C C 2.087 -1.672 2.644 1.00 . A A . 18 SER C 1 1
20 11009 1 1 18 SER CA C 2.958 -0.664 1.920 1.00 . A A . 18 SER CA 1 1
20 11010 1 1 18 SER CB C 4.385 -1.181 1.792 1.00 . A A . 18 SER CB 1 1
20 11011 1 1 18 SER H H 2.925 0.621 3.600 1.00 . A A . 18 SER H 1 1
20 11012 1 1 18 SER HA H 2.551 -0.504 0.932 1.00 . A A . 18 SER HA 1 1
20 11013 1 1 18 SER HB2 H 4.380 -2.256 1.852 1.00 . A A . 18 SER HB2 1 1
20 11014 1 1 18 SER HB3 H 4.784 -0.881 0.837 1.00 . A A . 18 SER HB3 1 1
20 11015 1 1 18 SER HG H 5.217 0.301 2.781 1.00 . A A . 18 SER HG 1 1
20 11016 1 1 18 SER N N 2.940 0.607 2.616 1.00 . A A . 18 SER N 1 1
20 11017 1 1 18 SER O O 2.169 -1.809 3.866 1.00 . A A . 18 SER O 1 1
20 11018 1 1 18 SER OG O 5.216 -0.667 2.822 1.00 . A A . 18 SER OG 1 1
20 11019 1 1 19 PHE C C 0.197 -4.530 1.940 1.00 . A A . 19 PHE C 1 1
20 11020 1 1 19 PHE CA C 0.179 -3.134 2.533 1.00 . A A . 19 PHE CA 1 1
20 11021 1 1 19 PHE CB C -1.225 -2.553 2.369 1.00 . A A . 19 PHE CB 1 1
20 11022 1 1 19 PHE CD1 C -1.028 -0.108 2.868 1.00 . A A . 19 PHE CD1 1 1
20 11023 1 1 19 PHE CD2 C -2.220 -1.491 4.401 1.00 . A A . 19 PHE CD2 1 1
20 11024 1 1 19 PHE CE1 C -1.278 0.994 3.652 1.00 . A A . 19 PHE CE1 1 1
20 11025 1 1 19 PHE CE2 C -2.475 -0.393 5.196 1.00 . A A . 19 PHE CE2 1 1
20 11026 1 1 19 PHE CG C -1.494 -1.361 3.232 1.00 . A A . 19 PHE CG 1 1
20 11027 1 1 19 PHE CZ C -1.999 0.855 4.822 1.00 . A A . 19 PHE CZ 1 1
20 11028 1 1 19 PHE H H 1.072 -2.037 0.959 1.00 . A A . 19 PHE H 1 1
20 11029 1 1 19 PHE HA H 0.407 -3.197 3.586 1.00 . A A . 19 PHE HA 1 1
20 11030 1 1 19 PHE HB2 H -1.363 -2.254 1.340 1.00 . A A . 19 PHE HB2 1 1
20 11031 1 1 19 PHE HB3 H -1.950 -3.314 2.617 1.00 . A A . 19 PHE HB3 1 1
20 11032 1 1 19 PHE HD1 H -0.463 0.000 1.955 1.00 . A A . 19 PHE HD1 1 1
20 11033 1 1 19 PHE HD2 H -2.597 -2.466 4.687 1.00 . A A . 19 PHE HD2 1 1
20 11034 1 1 19 PHE HE1 H -0.910 1.965 3.347 1.00 . A A . 19 PHE HE1 1 1
20 11035 1 1 19 PHE HE2 H -3.035 -0.512 6.113 1.00 . A A . 19 PHE HE2 1 1
20 11036 1 1 19 PHE HZ H -2.197 1.721 5.439 1.00 . A A . 19 PHE HZ 1 1
20 11037 1 1 19 PHE N N 1.160 -2.265 1.915 1.00 . A A . 19 PHE N 1 1
20 11038 1 1 19 PHE O O 0.501 -4.721 0.765 1.00 . A A . 19 PHE O 1 1
20 11039 1 1 20 SER C C -2.001 -7.033 2.101 1.00 . A A . 20 SER C 1 1
20 11040 1 1 20 SER CA C -0.496 -6.826 2.257 1.00 . A A . 20 SER CA 1 1
20 11041 1 1 20 SER CB C 0.077 -7.831 3.253 1.00 . A A . 20 SER CB 1 1
20 11042 1 1 20 SER H H -0.505 -5.246 3.653 1.00 . A A . 20 SER H 1 1
20 11043 1 1 20 SER HA H -0.010 -6.945 1.297 1.00 . A A . 20 SER HA 1 1
20 11044 1 1 20 SER HB2 H -0.647 -8.614 3.431 1.00 . A A . 20 SER HB2 1 1
20 11045 1 1 20 SER HB3 H 0.982 -8.260 2.850 1.00 . A A . 20 SER HB3 1 1
20 11046 1 1 20 SER HG H 1.293 -7.401 4.739 1.00 . A A . 20 SER HG 1 1
20 11047 1 1 20 SER N N -0.259 -5.478 2.730 1.00 . A A . 20 SER N 1 1
20 11048 1 1 20 SER O O -2.462 -7.984 1.473 1.00 . A A . 20 SER O 1 1
20 11049 1 1 20 SER OG O 0.380 -7.194 4.487 1.00 . A A . 20 SER OG 1 1
20 11050 1 1 21 ARG C C -4.785 -5.168 1.712 1.00 . A A . 21 ARG C 1 1
20 11051 1 1 21 ARG CA C -4.210 -6.155 2.719 1.00 . A A . 21 ARG CA 1 1
20 11052 1 1 21 ARG CB C -4.744 -5.841 4.123 1.00 . A A . 21 ARG CB 1 1
20 11053 1 1 21 ARG CD C -2.795 -5.080 5.517 1.00 . A A . 21 ARG CD 1 1
20 11054 1 1 21 ARG CG C -3.784 -6.200 5.247 1.00 . A A . 21 ARG CG 1 1
20 11055 1 1 21 ARG CZ C -1.616 -5.692 7.599 1.00 . A A . 21 ARG CZ 1 1
20 11056 1 1 21 ARG H H -2.299 -5.392 3.180 1.00 . A A . 21 ARG H 1 1
20 11057 1 1 21 ARG HA H -4.519 -7.150 2.438 1.00 . A A . 21 ARG HA 1 1
20 11058 1 1 21 ARG HB2 H -4.955 -4.784 4.189 1.00 . A A . 21 ARG HB2 1 1
20 11059 1 1 21 ARG HB3 H -5.662 -6.390 4.276 1.00 . A A . 21 ARG HB3 1 1
20 11060 1 1 21 ARG HD2 H -1.886 -5.301 4.988 1.00 . A A . 21 ARG HD2 1 1
20 11061 1 1 21 ARG HD3 H -3.209 -4.154 5.146 1.00 . A A . 21 ARG HD3 1 1
20 11062 1 1 21 ARG HE H -2.945 -4.197 7.422 1.00 . A A . 21 ARG HE 1 1
20 11063 1 1 21 ARG HG2 H -4.343 -6.390 6.144 1.00 . A A . 21 ARG HG2 1 1
20 11064 1 1 21 ARG HG3 H -3.240 -7.088 4.962 1.00 . A A . 21 ARG HG3 1 1
20 11065 1 1 21 ARG HH11 H -1.109 -6.843 6.005 1.00 . A A . 21 ARG HH11 1 1
20 11066 1 1 21 ARG HH12 H -0.288 -7.228 7.486 1.00 . A A . 21 ARG HH12 1 1
20 11067 1 1 21 ARG HH21 H -1.888 -4.737 9.364 1.00 . A A . 21 ARG HH21 1 1
20 11068 1 1 21 ARG HH22 H -0.719 -6.024 9.390 1.00 . A A . 21 ARG HH22 1 1
20 11069 1 1 21 ARG N N -2.749 -6.120 2.711 1.00 . A A . 21 ARG N 1 1
20 11070 1 1 21 ARG NE N -2.487 -4.928 6.935 1.00 . A A . 21 ARG NE 1 1
20 11071 1 1 21 ARG NH1 N -0.957 -6.667 6.981 1.00 . A A . 21 ARG NH1 1 1
20 11072 1 1 21 ARG NH2 N -1.395 -5.471 8.886 1.00 . A A . 21 ARG NH2 1 1
20 11073 1 1 21 ARG O O -4.509 -3.966 1.770 1.00 . A A . 21 ARG O 1 1
20 11074 1 1 22 SER C C -7.282 -3.991 0.212 1.00 . A A . 22 SER C 1 1
20 11075 1 1 22 SER CA C -6.135 -4.873 -0.284 1.00 . A A . 22 SER CA 1 1
20 11076 1 1 22 SER CB C -6.625 -5.785 -1.406 1.00 . A A . 22 SER CB 1 1
20 11077 1 1 22 SER H H -5.724 -6.651 0.776 1.00 . A A . 22 SER H 1 1
20 11078 1 1 22 SER HA H -5.350 -4.239 -0.668 1.00 . A A . 22 SER HA 1 1
20 11079 1 1 22 SER HB2 H -7.649 -5.539 -1.649 1.00 . A A . 22 SER HB2 1 1
20 11080 1 1 22 SER HB3 H -6.005 -5.648 -2.278 1.00 . A A . 22 SER HB3 1 1
20 11081 1 1 22 SER HG H -7.281 -7.637 -1.445 1.00 . A A . 22 SER HG 1 1
20 11082 1 1 22 SER N N -5.568 -5.683 0.782 1.00 . A A . 22 SER N 1 1
20 11083 1 1 22 SER O O -7.461 -2.875 -0.268 1.00 . A A . 22 SER O 1 1
20 11084 1 1 22 SER OG O -6.563 -7.148 -1.010 1.00 . A A . 22 SER OG 1 1
20 11085 1 1 23 ASP C C -8.694 -2.721 2.795 1.00 . A A . 23 ASP C 1 1
20 11086 1 1 23 ASP CA C -9.163 -3.704 1.736 1.00 . A A . 23 ASP CA 1 1
20 11087 1 1 23 ASP CB C -10.216 -4.645 2.326 1.00 . A A . 23 ASP CB 1 1
20 11088 1 1 23 ASP CG C -11.495 -3.924 2.715 1.00 . A A . 23 ASP CG 1 1
20 11089 1 1 23 ASP H H -7.790 -5.329 1.616 1.00 . A A . 23 ASP H 1 1
20 11090 1 1 23 ASP HA H -9.602 -3.151 0.918 1.00 . A A . 23 ASP HA 1 1
20 11091 1 1 23 ASP HB2 H -10.460 -5.404 1.596 1.00 . A A . 23 ASP HB2 1 1
20 11092 1 1 23 ASP HB3 H -9.813 -5.117 3.205 1.00 . A A . 23 ASP HB3 1 1
20 11093 1 1 23 ASP N N -8.025 -4.466 1.207 1.00 . A A . 23 ASP N 1 1
20 11094 1 1 23 ASP O O -9.429 -1.840 3.230 1.00 . A A . 23 ASP O 1 1
20 11095 1 1 23 ASP OD1 O -12.184 -3.390 1.819 1.00 . A A . 23 ASP OD1 1 1
20 11096 1 1 23 ASP OD2 O -11.825 -3.897 3.919 1.00 . A A . 23 ASP OD2 1 1
20 11097 1 1 24 HIS C C -6.212 -0.734 3.445 1.00 . A A . 24 HIS C 1 1
20 11098 1 1 24 HIS CA C -6.884 -1.913 4.115 1.00 . A A . 24 HIS CA 1 1
20 11099 1 1 24 HIS CB C -5.941 -2.613 5.094 1.00 . A A . 24 HIS CB 1 1
20 11100 1 1 24 HIS CD2 C -7.791 -2.414 6.876 1.00 . A A . 24 HIS CD2 1 1
20 11101 1 1 24 HIS CE1 C -6.650 -3.033 8.637 1.00 . A A . 24 HIS CE1 1 1
20 11102 1 1 24 HIS CG C -6.536 -2.689 6.466 1.00 . A A . 24 HIS CG 1 1
20 11103 1 1 24 HIS H H -6.864 -3.517 2.721 1.00 . A A . 24 HIS H 1 1
20 11104 1 1 24 HIS HA H -7.724 -1.531 4.676 1.00 . A A . 24 HIS HA 1 1
20 11105 1 1 24 HIS HB2 H -5.748 -3.618 4.753 1.00 . A A . 24 HIS HB2 1 1
20 11106 1 1 24 HIS HB3 H -5.015 -2.063 5.156 1.00 . A A . 24 HIS HB3 1 1
20 11107 1 1 24 HIS HD1 H -4.887 -3.310 7.636 1.00 . A A . 24 HIS HD1 1 1
20 11108 1 1 24 HIS HD2 H -8.604 -2.072 6.246 1.00 . A A . 24 HIS HD2 1 1
20 11109 1 1 24 HIS HE1 H -6.385 -3.287 9.653 1.00 . A A . 24 HIS HE1 1 1
20 11110 1 1 24 HIS HE2 H -8.657 -2.625 8.779 1.00 . A A . 24 HIS HE2 1 1
20 11111 1 1 24 HIS N N -7.427 -2.832 3.131 1.00 . A A . 24 HIS N 1 1
20 11112 1 1 24 HIS ND1 N -5.842 -3.073 7.593 1.00 . A A . 24 HIS ND1 1 1
20 11113 1 1 24 HIS NE2 N -7.839 -2.636 8.227 1.00 . A A . 24 HIS NE2 1 1
20 11114 1 1 24 HIS O O -6.490 0.411 3.777 1.00 . A A . 24 HIS O 1 1
20 11115 1 1 25 LEU C C -5.729 0.756 0.758 1.00 . A A . 25 LEU C 1 1
20 11116 1 1 25 LEU CA C -4.751 0.031 1.674 1.00 . A A . 25 LEU CA 1 1
20 11117 1 1 25 LEU CB C -3.653 -0.602 0.820 1.00 . A A . 25 LEU CB 1 1
20 11118 1 1 25 LEU CD1 C -2.157 1.013 -0.347 1.00 . A A . 25 LEU CD1 1 1
20 11119 1 1 25 LEU CD2 C -3.142 -0.907 -1.614 1.00 . A A . 25 LEU CD2 1 1
20 11120 1 1 25 LEU CG C -3.361 0.105 -0.501 1.00 . A A . 25 LEU CG 1 1
20 11121 1 1 25 LEU H H -5.279 -1.945 2.174 1.00 . A A . 25 LEU H 1 1
20 11122 1 1 25 LEU HA H -4.305 0.735 2.360 1.00 . A A . 25 LEU HA 1 1
20 11123 1 1 25 LEU HB2 H -2.743 -0.623 1.401 1.00 . A A . 25 LEU HB2 1 1
20 11124 1 1 25 LEU HB3 H -3.942 -1.619 0.601 1.00 . A A . 25 LEU HB3 1 1
20 11125 1 1 25 LEU HD11 H -1.253 0.423 -0.387 1.00 . A A . 25 LEU HD11 1 1
20 11126 1 1 25 LEU HD12 H -2.149 1.742 -1.141 1.00 . A A . 25 LEU HD12 1 1
20 11127 1 1 25 LEU HD13 H -2.214 1.519 0.607 1.00 . A A . 25 LEU HD13 1 1
20 11128 1 1 25 LEU HD21 H -3.925 -0.807 -2.350 1.00 . A A . 25 LEU HD21 1 1
20 11129 1 1 25 LEU HD22 H -2.187 -0.728 -2.081 1.00 . A A . 25 LEU HD22 1 1
20 11130 1 1 25 LEU HD23 H -3.160 -1.908 -1.204 1.00 . A A . 25 LEU HD23 1 1
20 11131 1 1 25 LEU HG H -4.209 0.718 -0.767 1.00 . A A . 25 LEU HG 1 1
20 11132 1 1 25 LEU N N -5.412 -1.012 2.437 1.00 . A A . 25 LEU N 1 1
20 11133 1 1 25 LEU O O -5.562 1.944 0.501 1.00 . A A . 25 LEU O 1 1
20 11134 1 1 26 ALA C C -8.580 1.810 0.404 1.00 . A A . 26 ALA C 1 1
20 11135 1 1 26 ALA CA C -7.844 0.753 -0.414 1.00 . A A . 26 ALA CA 1 1
20 11136 1 1 26 ALA CB C -8.824 -0.270 -0.967 1.00 . A A . 26 ALA CB 1 1
20 11137 1 1 26 ALA H H -6.957 -0.820 0.695 1.00 . A A . 26 ALA H 1 1
20 11138 1 1 26 ALA HA H -7.354 1.243 -1.247 1.00 . A A . 26 ALA HA 1 1
20 11139 1 1 26 ALA HB1 H -8.999 -1.037 -0.225 1.00 . A A . 26 ALA HB1 1 1
20 11140 1 1 26 ALA HB2 H -9.758 0.218 -1.208 1.00 . A A . 26 ALA HB2 1 1
20 11141 1 1 26 ALA HB3 H -8.412 -0.719 -1.858 1.00 . A A . 26 ALA HB3 1 1
20 11142 1 1 26 ALA N N -6.816 0.099 0.385 1.00 . A A . 26 ALA N 1 1
20 11143 1 1 26 ALA O O -8.803 2.927 -0.067 1.00 . A A . 26 ALA O 1 1
20 11144 1 1 27 LEU C C -8.589 3.441 3.067 1.00 . A A . 27 LEU C 1 1
20 11145 1 1 27 LEU CA C -9.581 2.418 2.530 1.00 . A A . 27 LEU CA 1 1
20 11146 1 1 27 LEU CB C -10.316 1.687 3.670 1.00 . A A . 27 LEU CB 1 1
20 11147 1 1 27 LEU CD1 C -9.851 2.649 5.948 1.00 . A A . 27 LEU CD1 1 1
20 11148 1 1 27 LEU CD2 C -9.912 0.176 5.630 1.00 . A A . 27 LEU CD2 1 1
20 11149 1 1 27 LEU CG C -9.550 1.506 4.990 1.00 . A A . 27 LEU CG 1 1
20 11150 1 1 27 LEU H H -8.653 0.592 1.990 1.00 . A A . 27 LEU H 1 1
20 11151 1 1 27 LEU HA H -10.312 2.942 1.931 1.00 . A A . 27 LEU HA 1 1
20 11152 1 1 27 LEU HB2 H -11.217 2.237 3.884 1.00 . A A . 27 LEU HB2 1 1
20 11153 1 1 27 LEU HB3 H -10.596 0.707 3.310 1.00 . A A . 27 LEU HB3 1 1
20 11154 1 1 27 LEU HD11 H -8.955 2.907 6.492 1.00 . A A . 27 LEU HD11 1 1
20 11155 1 1 27 LEU HD12 H -10.191 3.508 5.387 1.00 . A A . 27 LEU HD12 1 1
20 11156 1 1 27 LEU HD13 H -10.619 2.345 6.643 1.00 . A A . 27 LEU HD13 1 1
20 11157 1 1 27 LEU HD21 H -9.925 -0.595 4.872 1.00 . A A . 27 LEU HD21 1 1
20 11158 1 1 27 LEU HD22 H -9.180 -0.073 6.383 1.00 . A A . 27 LEU HD22 1 1
20 11159 1 1 27 LEU HD23 H -10.890 0.248 6.085 1.00 . A A . 27 LEU HD23 1 1
20 11160 1 1 27 LEU HG H -8.489 1.501 4.790 1.00 . A A . 27 LEU HG 1 1
20 11161 1 1 27 LEU N N -8.904 1.476 1.649 1.00 . A A . 27 LEU N 1 1
20 11162 1 1 27 LEU O O -8.892 4.633 3.139 1.00 . A A . 27 LEU O 1 1
20 11163 1 1 28 HIS C C -6.031 4.938 2.741 1.00 . A A . 28 HIS C 1 1
20 11164 1 1 28 HIS CA C -6.295 3.854 3.786 1.00 . A A . 28 HIS CA 1 1
20 11165 1 1 28 HIS CB C -5.031 3.014 4.040 1.00 . A A . 28 HIS CB 1 1
20 11166 1 1 28 HIS CD2 C -2.944 4.091 2.945 1.00 . A A . 28 HIS CD2 1 1
20 11167 1 1 28 HIS CE1 C -2.018 4.932 4.692 1.00 . A A . 28 HIS CE1 1 1
20 11168 1 1 28 HIS CG C -3.740 3.775 3.997 1.00 . A A . 28 HIS CG 1 1
20 11169 1 1 28 HIS H H -7.187 2.024 3.212 1.00 . A A . 28 HIS H 1 1
20 11170 1 1 28 HIS HA H -6.595 4.316 4.709 1.00 . A A . 28 HIS HA 1 1
20 11171 1 1 28 HIS HB2 H -5.107 2.557 5.014 1.00 . A A . 28 HIS HB2 1 1
20 11172 1 1 28 HIS HB3 H -4.983 2.237 3.294 1.00 . A A . 28 HIS HB3 1 1
20 11173 1 1 28 HIS HD1 H -3.476 4.279 6.027 1.00 . A A . 28 HIS HD1 1 1
20 11174 1 1 28 HIS HD2 H -3.120 3.817 1.919 1.00 . A A . 28 HIS HD2 1 1
20 11175 1 1 28 HIS HE1 H -1.337 5.442 5.347 1.00 . A A . 28 HIS HE1 1 1
20 11176 1 1 28 HIS N N -7.374 2.981 3.342 1.00 . A A . 28 HIS N 1 1
20 11177 1 1 28 HIS ND1 N -3.136 4.316 5.100 1.00 . A A . 28 HIS ND1 1 1
20 11178 1 1 28 HIS NE2 N -1.852 4.834 3.385 1.00 . A A . 28 HIS NE2 1 1
20 11179 1 1 28 HIS O O -5.697 6.078 3.073 1.00 . A A . 28 HIS O 1 1
20 11180 1 1 29 ARG C C -7.037 6.389 0.080 1.00 . A A . 29 ARG C 1 1
20 11181 1 1 29 ARG CA C -5.868 5.454 0.369 1.00 . A A . 29 ARG CA 1 1
20 11182 1 1 29 ARG CB C -5.502 4.647 -0.875 1.00 . A A . 29 ARG CB 1 1
20 11183 1 1 29 ARG CD C -3.505 4.434 -2.392 1.00 . A A . 29 ARG CD 1 1
20 11184 1 1 29 ARG CG C -4.013 4.345 -0.964 1.00 . A A . 29 ARG CG 1 1
20 11185 1 1 29 ARG CZ C -3.842 6.370 -3.885 1.00 . A A . 29 ARG CZ 1 1
20 11186 1 1 29 ARG H H -6.394 3.622 1.281 1.00 . A A . 29 ARG H 1 1
20 11187 1 1 29 ARG HA H -5.015 6.055 0.649 1.00 . A A . 29 ARG HA 1 1
20 11188 1 1 29 ARG HB2 H -6.044 3.703 -0.854 1.00 . A A . 29 ARG HB2 1 1
20 11189 1 1 29 ARG HB3 H -5.791 5.202 -1.755 1.00 . A A . 29 ARG HB3 1 1
20 11190 1 1 29 ARG HD2 H -2.581 3.880 -2.466 1.00 . A A . 29 ARG HD2 1 1
20 11191 1 1 29 ARG HD3 H -4.240 3.992 -3.047 1.00 . A A . 29 ARG HD3 1 1
20 11192 1 1 29 ARG HE H -2.602 6.339 -2.302 1.00 . A A . 29 ARG HE 1 1
20 11193 1 1 29 ARG HG2 H -3.474 5.058 -0.357 1.00 . A A . 29 ARG HG2 1 1
20 11194 1 1 29 ARG HG3 H -3.835 3.346 -0.589 1.00 . A A . 29 ARG HG3 1 1
20 11195 1 1 29 ARG HH11 H -5.094 4.803 -4.232 1.00 . A A . 29 ARG HH11 1 1
20 11196 1 1 29 ARG HH12 H -5.216 6.123 -5.355 1.00 . A A . 29 ARG HH12 1 1
20 11197 1 1 29 ARG HH21 H -2.767 8.093 -3.806 1.00 . A A . 29 ARG HH21 1 1
20 11198 1 1 29 ARG HH22 H -3.926 7.996 -5.100 1.00 . A A . 29 ARG HH22 1 1
20 11199 1 1 29 ARG N N -6.153 4.556 1.476 1.00 . A A . 29 ARG N 1 1
20 11200 1 1 29 ARG NE N -3.264 5.815 -2.817 1.00 . A A . 29 ARG NE 1 1
20 11201 1 1 29 ARG NH1 N -4.797 5.716 -4.540 1.00 . A A . 29 ARG NH1 1 1
20 11202 1 1 29 ARG NH2 N -3.484 7.581 -4.292 1.00 . A A . 29 ARG NH2 1 1
20 11203 1 1 29 ARG O O -6.831 7.541 -0.299 1.00 . A A . 29 ARG O 1 1
20 11204 1 1 30 LYS C C -9.519 7.790 1.278 1.00 . A A . 30 LYS C 1 1
20 11205 1 1 30 LYS CA C -9.421 6.782 0.135 1.00 . A A . 30 LYS CA 1 1
20 11206 1 1 30 LYS CB C -10.690 5.925 0.016 1.00 . A A . 30 LYS CB 1 1
20 11207 1 1 30 LYS CD C -11.926 4.766 1.851 1.00 . A A . 30 LYS CD 1 1
20 11208 1 1 30 LYS CE C -13.392 4.367 1.819 1.00 . A A . 30 LYS CE 1 1
20 11209 1 1 30 LYS CG C -11.686 6.089 1.151 1.00 . A A . 30 LYS CG 1 1
20 11210 1 1 30 LYS H H -8.377 5.017 0.668 1.00 . A A . 30 LYS H 1 1
20 11211 1 1 30 LYS HA H -9.281 7.323 -0.786 1.00 . A A . 30 LYS HA 1 1
20 11212 1 1 30 LYS HB2 H -11.189 6.180 -0.907 1.00 . A A . 30 LYS HB2 1 1
20 11213 1 1 30 LYS HB3 H -10.396 4.886 -0.025 1.00 . A A . 30 LYS HB3 1 1
20 11214 1 1 30 LYS HD2 H -11.341 4.004 1.357 1.00 . A A . 30 LYS HD2 1 1
20 11215 1 1 30 LYS HD3 H -11.607 4.853 2.880 1.00 . A A . 30 LYS HD3 1 1
20 11216 1 1 30 LYS HE2 H -13.614 3.795 2.706 1.00 . A A . 30 LYS HE2 1 1
20 11217 1 1 30 LYS HE3 H -13.996 5.262 1.809 1.00 . A A . 30 LYS HE3 1 1
20 11218 1 1 30 LYS HG2 H -11.297 6.800 1.866 1.00 . A A . 30 LYS HG2 1 1
20 11219 1 1 30 LYS HG3 H -12.621 6.451 0.750 1.00 . A A . 30 LYS HG3 1 1
20 11220 1 1 30 LYS HZ1 H -12.970 2.848 0.447 1.00 . A A . 30 LYS HZ1 1 1
20 11221 1 1 30 LYS HZ2 H -13.812 4.162 -0.217 1.00 . A A . 30 LYS HZ2 1 1
20 11222 1 1 30 LYS HZ3 H -14.624 3.047 0.772 1.00 . A A . 30 LYS HZ3 1 1
20 11223 1 1 30 LYS N N -8.257 5.930 0.323 1.00 . A A . 30 LYS N 1 1
20 11224 1 1 30 LYS NZ N -13.721 3.550 0.623 1.00 . A A . 30 LYS NZ 1 1
20 11225 1 1 30 LYS O O -9.937 8.931 1.086 1.00 . A A . 30 LYS O 1 1
20 11226 1 1 31 ARG C C -8.005 9.402 3.410 1.00 . A A . 31 ARG C 1 1
20 11227 1 1 31 ARG CA C -9.006 8.268 3.608 1.00 . A A . 31 ARG CA 1 1
20 11228 1 1 31 ARG CB C -8.650 7.474 4.862 1.00 . A A . 31 ARG CB 1 1
20 11229 1 1 31 ARG CD C -10.607 7.621 6.430 1.00 . A A . 31 ARG CD 1 1
20 11230 1 1 31 ARG CG C -9.832 6.736 5.469 1.00 . A A . 31 ARG CG 1 1
20 11231 1 1 31 ARG CZ C -10.027 7.178 8.787 1.00 . A A . 31 ARG CZ 1 1
20 11232 1 1 31 ARG H H -8.664 6.483 2.524 1.00 . A A . 31 ARG H 1 1
20 11233 1 1 31 ARG HA H -9.993 8.690 3.727 1.00 . A A . 31 ARG HA 1 1
20 11234 1 1 31 ARG HB2 H -7.889 6.749 4.614 1.00 . A A . 31 ARG HB2 1 1
20 11235 1 1 31 ARG HB3 H -8.259 8.155 5.604 1.00 . A A . 31 ARG HB3 1 1
20 11236 1 1 31 ARG HD2 H -10.814 8.563 5.946 1.00 . A A . 31 ARG HD2 1 1
20 11237 1 1 31 ARG HD3 H -11.538 7.132 6.679 1.00 . A A . 31 ARG HD3 1 1
20 11238 1 1 31 ARG HE H -9.208 8.613 7.649 1.00 . A A . 31 ARG HE 1 1
20 11239 1 1 31 ARG HG2 H -10.492 6.424 4.675 1.00 . A A . 31 ARG HG2 1 1
20 11240 1 1 31 ARG HG3 H -9.467 5.871 6.002 1.00 . A A . 31 ARG HG3 1 1
20 11241 1 1 31 ARG HH11 H -11.476 5.970 8.028 1.00 . A A . 31 ARG HH11 1 1
20 11242 1 1 31 ARG HH12 H -11.035 5.660 9.684 1.00 . A A . 31 ARG HH12 1 1
20 11243 1 1 31 ARG HH21 H -8.662 8.251 9.844 1.00 . A A . 31 ARG HH21 1 1
20 11244 1 1 31 ARG HH22 H -9.446 6.961 10.720 1.00 . A A . 31 ARG HH22 1 1
20 11245 1 1 31 ARG N N -9.033 7.391 2.446 1.00 . A A . 31 ARG N 1 1
20 11246 1 1 31 ARG NE N -9.863 7.876 7.662 1.00 . A A . 31 ARG NE 1 1
20 11247 1 1 31 ARG NH1 N -10.916 6.194 8.837 1.00 . A A . 31 ARG NH1 1 1
20 11248 1 1 31 ARG NH2 N -9.323 7.486 9.867 1.00 . A A . 31 ARG NH2 1 1
20 11249 1 1 31 ARG O O -8.117 10.461 4.028 1.00 . A A . 31 ARG O 1 1
20 11250 1 1 32 HIS C C -6.684 11.411 1.543 1.00 . A A . 32 HIS C 1 1
20 11251 1 1 32 HIS CA C -6.049 10.185 2.177 1.00 . A A . 32 HIS CA 1 1
20 11252 1 1 32 HIS CB C -5.054 9.600 1.191 1.00 . A A . 32 HIS CB 1 1
20 11253 1 1 32 HIS CD2 C -3.332 7.757 1.654 1.00 . A A . 32 HIS CD2 1 1
20 11254 1 1 32 HIS CE1 C -1.973 8.822 2.946 1.00 . A A . 32 HIS CE1 1 1
20 11255 1 1 32 HIS CG C -3.839 8.998 1.808 1.00 . A A . 32 HIS CG 1 1
20 11256 1 1 32 HIS H H -7.049 8.340 2.016 1.00 . A A . 32 HIS H 1 1
20 11257 1 1 32 HIS HA H -5.537 10.469 3.084 1.00 . A A . 32 HIS HA 1 1
20 11258 1 1 32 HIS HB2 H -5.544 8.827 0.618 1.00 . A A . 32 HIS HB2 1 1
20 11259 1 1 32 HIS HB3 H -4.735 10.377 0.522 1.00 . A A . 32 HIS HB3 1 1
20 11260 1 1 32 HIS HD1 H -3.050 10.604 2.944 1.00 . A A . 32 HIS HD1 1 1
20 11261 1 1 32 HIS HD2 H -3.759 6.968 1.057 1.00 . A A . 32 HIS HD2 1 1
20 11262 1 1 32 HIS HE1 H -1.128 9.074 3.570 1.00 . A A . 32 HIS HE1 1 1
20 11263 1 1 32 HIS N N -7.056 9.188 2.504 1.00 . A A . 32 HIS N 1 1
20 11264 1 1 32 HIS ND1 N -2.967 9.669 2.638 1.00 . A A . 32 HIS ND1 1 1
20 11265 1 1 32 HIS NE2 N -2.155 7.650 2.369 1.00 . A A . 32 HIS NE2 1 1
20 11266 1 1 32 HIS O O -6.154 12.518 1.625 1.00 . A A . 32 HIS O 1 1
20 11267 1 1 33 MET C C -9.248 13.139 1.074 1.00 . A A . 33 MET C 1 1
20 11268 1 1 33 MET CA C -8.460 12.254 0.120 1.00 . A A . 33 MET CA 1 1
20 11269 1 1 33 MET CB C -9.382 11.674 -0.950 1.00 . A A . 33 MET CB 1 1
20 11270 1 1 33 MET CE C -8.133 8.818 -3.680 1.00 . A A . 33 MET CE 1 1
20 11271 1 1 33 MET CG C -8.899 10.347 -1.507 1.00 . A A . 33 MET CG 1 1
20 11272 1 1 33 MET H H -8.142 10.275 0.791 1.00 . A A . 33 MET H 1 1
20 11273 1 1 33 MET HA H -7.698 12.849 -0.362 1.00 . A A . 33 MET HA 1 1
20 11274 1 1 33 MET HB2 H -10.362 11.528 -0.525 1.00 . A A . 33 MET HB2 1 1
20 11275 1 1 33 MET HB3 H -9.454 12.379 -1.766 1.00 . A A . 33 MET HB3 1 1
20 11276 1 1 33 MET HE1 H -7.335 8.784 -2.954 1.00 . A A . 33 MET HE1 1 1
20 11277 1 1 33 MET HE2 H -8.661 7.876 -3.677 1.00 . A A . 33 MET HE2 1 1
20 11278 1 1 33 MET HE3 H -7.718 8.998 -4.661 1.00 . A A . 33 MET HE3 1 1
20 11279 1 1 33 MET HG2 H -7.829 10.282 -1.372 1.00 . A A . 33 MET HG2 1 1
20 11280 1 1 33 MET HG3 H -9.375 9.554 -0.954 1.00 . A A . 33 MET HG3 1 1
20 11281 1 1 33 MET N N -7.789 11.189 0.846 1.00 . A A . 33 MET N 1 1
20 11282 1 1 33 MET O O -9.748 14.195 0.691 1.00 . A A . 33 MET O 1 1
20 11283 1 1 33 MET SD S -9.270 10.139 -3.258 1.00 . A A . 33 MET SD 1 1
20 11284 1 1 34 LEU C C -8.935 14.223 4.234 1.00 . A A . 34 LEU C 1 1
20 11285 1 1 34 LEU CA C -9.967 13.522 3.362 1.00 . A A . 34 LEU CA 1 1
20 11286 1 1 34 LEU CB C -10.867 12.636 4.229 1.00 . A A . 34 LEU CB 1 1
20 11287 1 1 34 LEU CD1 C -11.986 10.399 4.357 1.00 . A A . 34 LEU CD1 1 1
20 11288 1 1 34 LEU CD2 C -12.984 12.222 2.964 1.00 . A A . 34 LEU CD2 1 1
20 11289 1 1 34 LEU CG C -11.693 11.599 3.469 1.00 . A A . 34 LEU CG 1 1
20 11290 1 1 34 LEU H H -8.864 11.889 2.584 1.00 . A A . 34 LEU H 1 1
20 11291 1 1 34 LEU HA H -10.567 14.270 2.868 1.00 . A A . 34 LEU HA 1 1
20 11292 1 1 34 LEU HB2 H -10.245 12.116 4.942 1.00 . A A . 34 LEU HB2 1 1
20 11293 1 1 34 LEU HB3 H -11.548 13.276 4.771 1.00 . A A . 34 LEU HB3 1 1
20 11294 1 1 34 LEU HD11 H -11.304 10.397 5.195 1.00 . A A . 34 LEU HD11 1 1
20 11295 1 1 34 LEU HD12 H -13.003 10.458 4.718 1.00 . A A . 34 LEU HD12 1 1
20 11296 1 1 34 LEU HD13 H -11.859 9.490 3.786 1.00 . A A . 34 LEU HD13 1 1
20 11297 1 1 34 LEU HD21 H -13.131 11.956 1.928 1.00 . A A . 34 LEU HD21 1 1
20 11298 1 1 34 LEU HD22 H -13.814 11.852 3.551 1.00 . A A . 34 LEU HD22 1 1
20 11299 1 1 34 LEU HD23 H -12.928 13.296 3.057 1.00 . A A . 34 LEU HD23 1 1
20 11300 1 1 34 LEU HG H -11.129 11.255 2.614 1.00 . A A . 34 LEU HG 1 1
20 11301 1 1 34 LEU N N -9.307 12.731 2.333 1.00 . A A . 34 LEU N 1 1
20 11302 1 1 34 LEU O O -9.165 14.474 5.415 1.00 . A A . 34 LEU O 1 1
20 11303 1 1 35 VAL C C -6.381 16.513 3.723 1.00 . A A . 35 VAL C 1 1
20 11304 1 1 35 VAL CA C -6.709 15.171 4.362 1.00 . A A . 35 VAL CA 1 1
20 11305 1 1 35 VAL CB C -5.441 14.286 4.392 1.00 . A A . 35 VAL CB 1 1
20 11306 1 1 35 VAL CG1 C -4.301 14.986 5.117 1.00 . A A . 35 VAL CG1 1 1
20 11307 1 1 35 VAL CG2 C -5.741 12.943 5.040 1.00 . A A . 35 VAL CG2 1 1
20 11308 1 1 35 VAL H H -7.679 14.305 2.696 1.00 . A A . 35 VAL H 1 1
20 11309 1 1 35 VAL HA H -7.035 15.334 5.380 1.00 . A A . 35 VAL HA 1 1
20 11310 1 1 35 VAL HB H -5.130 14.106 3.372 1.00 . A A . 35 VAL HB 1 1
20 11311 1 1 35 VAL HG11 H -4.287 16.031 4.842 1.00 . A A . 35 VAL HG11 1 1
20 11312 1 1 35 VAL HG12 H -4.444 14.896 6.184 1.00 . A A . 35 VAL HG12 1 1
20 11313 1 1 35 VAL HG13 H -3.363 14.528 4.838 1.00 . A A . 35 VAL HG13 1 1
20 11314 1 1 35 VAL HG21 H -5.252 12.156 4.482 1.00 . A A . 35 VAL HG21 1 1
20 11315 1 1 35 VAL HG22 H -5.376 12.944 6.056 1.00 . A A . 35 VAL HG22 1 1
20 11316 1 1 35 VAL HG23 H -6.807 12.774 5.040 1.00 . A A . 35 VAL HG23 1 1
20 11317 1 1 35 VAL N N -7.793 14.519 3.644 1.00 . A A . 35 VAL N 1 1
20 11318 1 1 35 VAL O O -6.525 17.550 4.406 1.00 . A A . 35 VAL O 1 1
20 11319 1 1 35 VAL OXT O -6.006 16.533 2.534 1.00 . A A . 35 VAL OXT 1 1
20 11320 2 2 1 ZN ZN ZN -0.883 6.186 2.342 1.00 . B A . 36 ZN ZN 1 1
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