NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
397039 |
1srk   |
6216 | cing | 4-filtered-FRED | STAR | entry | full | 547 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1srk
# This FRED archive file contains, for PDB entry <1srk>:
#
# - 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_1srk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1srk
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 3833.51
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 $Zinc_finger_protein_ZFPM1 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_Zinc_finger_protein_ZFPM1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein ZFPM1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGKRPFVCRICLSAFTTKANCARHLKVHTDTLS
_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 SER . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 ARG . 1 1
7 PRO . 1 1
8 PHE . 1 1
9 VAL . 1 1
10 CYS . 1 1
11 ARG . 1 1
12 ILE . 1 1
13 CYS . 1 1
14 LEU . 1 1
15 SER . 1 1
16 ALA . 1 1
17 PHE . 1 1
18 THR . 1 1
19 THR . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 ASN . 1 1
23 CYS . 1 1
24 ALA . 1 1
25 ARG . 1 1
26 HIS . 1 1
27 LEU . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 HIS . 1 1
31 THR . 1 1
32 ASP . 1 1
33 THR . 1 1
34 LEU . 1 1
35 SER . 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
SER 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
ARG 6 6 1 1
PRO 7 7 1 1
PHE 8 8 1 1
VAL 9 9 1 1
CYS 10 10 1 1
ARG 11 11 1 1
ILE 12 12 1 1
CYS 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
ALA 16 16 1 1
PHE 17 17 1 1
THR 18 18 1 1
THR 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
ASN 22 22 1 1
CYS 23 23 1 1
ALA 24 24 1 1
ARG 25 25 1 1
HIS 26 26 1 1
LEU 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
HIS 30 30 1 1
THR 31 31 1 1
ASP 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
SER 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 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 2 . OR 1 1
319 2 . 3 . 1 1
319 3 . . . 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 2 . OR 1 1
448 2 . 3 . 1 1
448 3 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H . 2 . HN 1 1
1 1 2 1 1 2 SER HB2 . 2 . HB2 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 2 1 1 3 SER H . 3 . HN 1 1
3 1 1 1 1 3 SER H . 3 . HN 1 1
3 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
4 1 1 1 1 3 SER H . 3 . HN 1 1
4 1 2 1 1 4 GLY H . 4 . HN 1 1
5 1 1 1 1 3 SER HA . 3 . HA 1 1
5 1 2 1 1 4 GLY H . 4 . HN 1 1
6 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
6 1 2 1 1 4 GLY H . 4 . HN 1 1
7 1 1 1 1 4 GLY H . 4 . HN 1 1
7 1 2 1 1 4 GLY QA . 4 . HA2 1 1
8 1 1 1 1 4 GLY H . 4 . HN 1 1
8 1 2 1 1 5 LYS H . 5 . HN 1 1
9 1 1 1 1 4 GLY H . 4 . HN 1 1
9 1 2 1 1 21 ALA MB . 21 . HB% 1 1
10 1 1 1 1 4 GLY QA . 4 . HA2 1 1
10 1 2 1 1 5 LYS H . 5 . HN 1 1
11 1 1 1 1 4 GLY QA . 4 . HA2 1 1
11 1 2 1 1 6 ARG H . 6 . HN 1 1
12 1 1 1 1 5 LYS H . 5 . HN 1 1
12 1 2 1 1 5 LYS HA . 5 . HA 1 1
13 1 1 1 1 5 LYS H . 5 . HN 1 1
13 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
14 1 1 1 1 5 LYS H . 5 . HN 1 1
14 1 2 1 1 6 ARG H . 6 . HN 1 1
15 1 1 1 1 5 LYS HA . 5 . HA 1 1
15 1 2 1 1 6 ARG H . 6 . HN 1 1
16 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
16 1 2 1 1 6 ARG H . 6 . HN 1 1
17 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
17 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
18 1 1 1 1 6 ARG H . 6 . HN 1 1
18 1 2 1 1 6 ARG HA . 6 . HA 1 1
19 1 1 1 1 6 ARG H . 6 . HN 1 1
19 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
20 1 1 1 1 6 ARG H . 6 . HN 1 1
20 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
21 1 1 1 1 6 ARG H . 6 . HN 1 1
21 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
22 1 1 1 1 6 ARG HA . 6 . HA 1 1
22 1 2 1 1 6 ARG HE . 6 . HE 1 1
23 1 1 1 1 6 ARG HA . 6 . HA 1 1
23 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
24 1 1 1 1 6 ARG HA . 6 . HA 1 1
24 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
25 1 1 1 1 6 ARG HA . 6 . HA 1 1
25 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
26 1 1 1 1 6 ARG HA . 6 . HA 1 1
26 1 2 1 1 8 PHE H . 8 . HN 1 1
27 1 1 1 1 6 ARG HA . 6 . HA 1 1
27 1 1 1 1 18 THR HA . 18 . HA 1 1
27 1 1 1 1 18 THR HB . 18 . HB 1 1
27 1 2 1 1 17 PHE QD . 17 . HD% 1 1
28 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
28 1 2 1 1 6 ARG HE . 6 . HE 1 1
29 1 1 1 1 6 ARG HE . 6 . HE 1 1
29 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
30 1 1 1 1 7 PRO HA . 7 . HA 1 1
30 1 2 1 1 7 PRO HB2 . 7 . HB2 1 1
31 1 1 1 1 7 PRO HA . 7 . HA 1 1
31 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
32 1 1 1 1 7 PRO HA . 7 . HA 1 1
32 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
33 1 1 1 1 7 PRO HA . 7 . HA 1 1
33 1 2 1 1 8 PHE H . 8 . HN 1 1
34 1 1 1 1 7 PRO HA . 7 . HA 1 1
34 1 2 1 1 8 PHE QD . 8 . HD% 1 1
35 1 1 1 1 7 PRO HA . 7 . HA 1 1
35 1 2 1 1 8 PHE QE . 8 . HE% 1 1
36 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
36 1 2 1 1 8 PHE H . 8 . HN 1 1
37 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
37 1 2 1 1 8 PHE QD . 8 . HD% 1 1
38 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
38 1 2 1 1 8 PHE QE . 8 . HE% 1 1
39 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
39 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
40 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
40 1 2 1 1 8 PHE H . 8 . HN 1 1
41 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
41 1 2 1 1 8 PHE QD . 8 . HD% 1 1
42 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
42 1 2 1 1 8 PHE QE . 8 . HE% 1 1
43 1 1 1 1 7 PRO HG2 . 7 . HG2 1 1
43 1 2 1 1 8 PHE H . 8 . HN 1 1
44 1 1 1 1 7 PRO HG2 . 7 . HG2 1 1
44 1 2 1 1 8 PHE QD . 8 . HD% 1 1
45 1 1 1 1 7 PRO HG2 . 7 . HG2 1 1
45 1 2 1 1 8 PHE QE . 8 . HE% 1 1
46 1 1 1 1 8 PHE H . 8 . HN 1 1
46 1 2 1 1 8 PHE HA . 8 . HA 1 1
47 1 1 1 1 8 PHE H . 8 . HN 1 1
47 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
48 1 1 1 1 8 PHE H . 8 . HN 1 1
48 1 2 1 1 8 PHE QD . 8 . HD% 1 1
49 1 1 1 1 8 PHE H . 8 . HN 1 1
49 1 2 1 1 8 PHE QE . 8 . HE% 1 1
50 1 1 1 1 8 PHE H . 8 . HN 1 1
50 1 2 1 1 9 VAL H . 9 . HN 1 1
51 1 1 1 1 8 PHE H . 8 . HN 1 1
51 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
52 1 1 1 1 8 PHE H . 8 . HN 1 1
52 1 2 1 1 16 ALA MB . 16 . HB% 1 1
53 1 1 1 1 8 PHE H . 8 . HN 1 1
53 1 2 1 1 17 PHE H . 17 . HN 1 1
54 1 1 1 1 8 PHE HA . 8 . HA 1 1
54 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
55 1 1 1 1 8 PHE HA . 8 . HA 1 1
55 1 2 1 1 8 PHE QD . 8 . HD% 1 1
56 1 1 1 1 8 PHE HA . 8 . HA 1 1
56 1 2 1 1 9 VAL H . 9 . HN 1 1
57 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
57 1 2 1 1 8 PHE QD . 8 . HD% 1 1
58 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
58 1 2 1 1 9 VAL H . 9 . HN 1 1
59 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
59 1 2 1 1 18 THR H . 18 . HN 1 1
60 1 1 1 1 8 PHE QD . 8 . HD% 1 1
60 1 2 1 1 9 VAL H . 9 . HN 1 1
61 1 1 1 1 8 PHE QD . 8 . HD% 1 1
61 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
62 1 1 1 1 8 PHE QD . 8 . HD% 1 1
62 1 2 1 1 17 PHE H . 17 . HN 1 1
63 1 1 1 1 8 PHE QD . 8 . HD% 1 1
63 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
64 1 1 1 1 8 PHE QD . 8 . HD% 1 1
64 1 2 1 1 18 THR HA . 18 . HA 1 1
65 1 1 1 1 8 PHE QD . 8 . HD% 1 1
65 1 2 1 1 18 THR HB . 18 . HB 1 1
66 1 1 1 1 8 PHE QD . 8 . HD% 1 1
66 1 2 1 1 19 THR HA . 19 . HA 1 1
67 1 1 1 1 8 PHE QD . 8 . HD% 1 1
67 1 2 1 1 19 THR HB . 19 . HB 1 1
68 1 1 1 1 8 PHE QD . 8 . HD% 1 1
68 1 2 1 1 19 THR MG . 19 . HG2% 1 1
69 1 1 1 1 8 PHE QD . 8 . HD% 1 1
69 1 2 1 1 20 LYS H . 20 . HN 1 1
70 1 1 1 1 8 PHE QD . 8 . HD% 1 1
70 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
71 1 1 1 1 8 PHE QD . 8 . HD% 1 1
71 1 2 1 1 23 CYS H . 23 . HN 1 1
72 1 1 1 1 8 PHE QD . 8 . HD% 1 1
72 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
73 1 1 1 1 8 PHE QE . 8 . HE% 1 1
73 1 2 1 1 18 THR HA . 18 . HA 1 1
74 1 1 1 1 8 PHE QE . 8 . HE% 1 1
74 1 2 1 1 18 THR HB . 18 . HB 1 1
75 1 1 1 1 8 PHE QE . 8 . HE% 1 1
75 1 2 1 1 19 THR HA . 19 . HA 1 1
76 1 1 1 1 8 PHE QE . 8 . HE% 1 1
76 1 2 1 1 19 THR HB . 19 . HB 1 1
77 1 1 1 1 8 PHE QE . 8 . HE% 1 1
77 1 2 1 1 19 THR MG . 19 . HG2% 1 1
78 1 1 1 1 8 PHE QE . 8 . HE% 1 1
78 1 2 1 1 20 LYS H . 20 . HN 1 1
79 1 1 1 1 8 PHE QE . 8 . HE% 1 1
79 1 2 1 1 20 LYS HA . 20 . HA 1 1
80 1 1 1 1 8 PHE QE . 8 . HE% 1 1
80 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
81 1 1 1 1 8 PHE QE . 8 . HE% 1 1
81 1 2 1 1 22 ASN H . 22 . HN 1 1
82 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
82 1 2 1 1 19 THR HA . 19 . HA 1 1
83 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
83 1 2 1 1 20 LYS HA . 20 . HA 1 1
84 1 1 1 1 9 VAL H . 9 . HN 1 1
84 1 2 1 1 9 VAL HA . 9 . HA 1 1
85 1 1 1 1 9 VAL H . 9 . HN 1 1
85 1 2 1 1 9 VAL HB . 9 . HB 1 1
86 1 1 1 1 9 VAL H . 9 . HN 1 1
86 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
87 1 1 1 1 9 VAL H . 9 . HN 1 1
87 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
88 1 1 1 1 9 VAL H . 9 . HN 1 1
88 1 2 1 1 10 CYS H . 10 . HN 1 1
89 1 1 1 1 9 VAL HA . 9 . HA 1 1
89 1 2 1 1 9 VAL HB . 9 . HB 1 1
90 1 1 1 1 9 VAL HA . 9 . HA 1 1
90 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
91 1 1 1 1 9 VAL HA . 9 . HA 1 1
91 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
92 1 1 1 1 9 VAL HA . 9 . HA 1 1
92 1 2 1 1 10 CYS H . 10 . HN 1 1
93 1 1 1 1 9 VAL HA . 9 . HA 1 1
93 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
94 1 1 1 1 9 VAL HA . 9 . HA 1 1
94 1 2 1 1 16 ALA MB . 16 . HB% 1 1
95 1 1 1 1 9 VAL HA . 9 . HA 1 1
95 1 2 1 1 17 PHE H . 17 . HN 1 1
96 1 1 1 1 9 VAL HA . 9 . HA 1 1
96 1 2 1 1 17 PHE QD . 17 . HD% 1 1
97 1 1 1 1 9 VAL HA . 9 . HA 1 1
97 1 2 1 1 17 PHE QE . 17 . HE% 1 1
98 1 1 1 1 9 VAL HB . 9 . HB 1 1
98 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
99 1 1 1 1 9 VAL HB . 9 . HB 1 1
99 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
100 1 1 1 1 9 VAL HB . 9 . HB 1 1
100 1 2 1 1 10 CYS H . 10 . HN 1 1
101 1 1 1 1 9 VAL HB . 9 . HB 1 1
101 1 2 1 1 14 LEU HA . 14 . HA 1 1
102 1 1 1 1 9 VAL HB . 9 . HB 1 1
102 1 2 1 1 16 ALA MB . 16 . HB% 1 1
103 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
103 1 2 1 1 10 CYS H . 10 . HN 1 1
104 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
104 1 2 1 1 10 CYS HA . 10 . HA 1 1
105 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
105 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
106 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
106 1 2 1 1 11 ARG H . 11 . HN 1 1
107 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
107 1 1 1 1 14 LEU MD2 . 14 . HD2% 1 1
107 1 2 1 1 12 ILE HA . 12 . HA 1 1
108 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
108 1 1 1 1 14 LEU MD2 . 14 . HD2% 1 1
108 1 2 1 1 13 CYS H . 13 . HN 1 1
109 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
109 1 2 1 1 14 LEU H . 14 . HN 1 1
110 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
110 1 2 1 1 14 LEU HA . 14 . HA 1 1
111 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
111 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
112 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
112 1 2 1 1 14 LEU HG . 14 . HG 1 1
113 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
113 1 2 1 1 15 SER H . 15 . HN 1 1
114 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
114 1 2 1 1 16 ALA H . 16 . HN 1 1
115 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
115 1 2 1 1 16 ALA HA . 16 . HA 1 1
116 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
116 1 2 1 1 16 ALA MB . 16 . HB% 1 1
117 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
117 1 2 1 1 17 PHE QD . 17 . HD% 1 1
118 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
118 1 2 1 1 10 CYS H . 10 . HN 1 1
119 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
119 1 2 1 1 10 CYS HA . 10 . HA 1 1
120 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
120 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
121 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
121 1 2 1 1 11 ARG H . 11 . HN 1 1
122 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
122 1 2 1 1 14 LEU H . 14 . HN 1 1
123 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
123 1 2 1 1 14 LEU HA . 14 . HA 1 1
124 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
124 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
125 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
125 1 2 1 1 14 LEU HG . 14 . HG 1 1
126 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
126 1 2 1 1 15 SER H . 15 . HN 1 1
127 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
127 1 2 1 1 16 ALA H . 16 . HN 1 1
128 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
128 1 2 1 1 16 ALA HA . 16 . HA 1 1
129 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
129 1 2 1 1 16 ALA MB . 16 . HB% 1 1
130 1 1 1 1 10 CYS H . 10 . HN 1 1
130 1 2 1 1 10 CYS HA . 10 . HA 1 1
131 1 1 1 1 10 CYS H . 10 . HN 1 1
131 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
132 1 1 1 1 10 CYS H . 10 . HN 1 1
132 1 2 1 1 11 ARG H . 11 . HN 1 1
133 1 1 1 1 10 CYS H . 10 . HN 1 1
133 1 2 1 1 13 CYS H . 13 . HN 1 1
134 1 1 1 1 10 CYS H . 10 . HN 1 1
134 1 2 1 1 14 LEU H . 14 . HN 1 1
135 1 1 1 1 10 CYS H . 10 . HN 1 1
135 1 2 1 1 14 LEU HA . 14 . HA 1 1
136 1 1 1 1 10 CYS H . 10 . HN 1 1
136 1 2 1 1 15 SER H . 15 . HN 1 1
137 1 1 1 1 10 CYS H . 10 . HN 1 1
137 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
138 1 1 1 1 10 CYS H . 10 . HN 1 1
138 1 2 1 1 16 ALA HA . 16 . HA 1 1
139 1 1 1 1 10 CYS H . 10 . HN 1 1
139 1 2 1 1 16 ALA MB . 16 . HB% 1 1
140 1 1 1 1 10 CYS H . 10 . HN 1 1
140 1 2 1 1 17 PHE QD . 17 . HD% 1 1
141 1 1 1 1 10 CYS H . 10 . HN 1 1
141 1 2 1 1 17 PHE QE . 17 . HE% 1 1
142 1 1 1 1 10 CYS H . 10 . HN 1 1
142 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
143 1 1 1 1 10 CYS HA . 10 . HA 1 1
143 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
144 1 1 1 1 10 CYS HA . 10 . HA 1 1
144 1 2 1 1 11 ARG H . 11 . HN 1 1
145 1 1 1 1 10 CYS HA . 10 . HA 1 1
145 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
146 1 1 1 1 10 CYS HA . 10 . HA 1 1
146 1 2 1 1 12 ILE H . 12 . HN 1 1
147 1 1 1 1 10 CYS HA . 10 . HA 1 1
147 1 2 1 1 12 ILE HB . 12 . HB 1 1
147 1 2 1 1 27 LEU MD1 . 27 . HD1% 1 1
148 1 1 1 1 10 CYS HA . 10 . HA 1 1
148 1 2 1 1 17 PHE QE . 17 . HE% 1 1
149 1 1 1 1 10 CYS HA . 10 . HA 1 1
149 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
150 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
150 1 2 1 1 11 ARG H . 11 . HN 1 1
151 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
151 1 2 1 1 12 ILE H . 12 . HN 1 1
152 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
152 1 2 1 1 13 CYS H . 13 . HN 1 1
153 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
153 1 2 1 1 14 LEU H . 14 . HN 1 1
154 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
154 1 2 1 1 15 SER H . 15 . HN 1 1
155 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
155 1 2 1 1 17 PHE QE . 17 . HE% 1 1
156 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
156 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
157 1 1 1 1 11 ARG H . 11 . HN 1 1
157 1 2 1 1 11 ARG HA . 11 . HA 1 1
158 1 1 1 1 11 ARG H . 11 . HN 1 1
158 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
159 1 1 1 1 11 ARG H . 11 . HN 1 1
159 1 2 1 1 12 ILE H . 12 . HN 1 1
160 1 1 1 1 11 ARG H . 11 . HN 1 1
160 1 2 1 1 12 ILE HA . 12 . HA 1 1
161 1 1 1 1 11 ARG H . 11 . HN 1 1
161 1 2 1 1 12 ILE HB . 12 . HB 1 1
162 1 1 1 1 11 ARG H . 11 . HN 1 1
162 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
163 1 1 1 1 11 ARG H . 11 . HN 1 1
163 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
164 1 1 1 1 11 ARG H . 11 . HN 1 1
164 1 2 1 1 13 CYS H . 13 . HN 1 1
165 1 1 1 1 11 ARG HA . 11 . HA 1 1
165 1 2 1 1 11 ARG HE . 11 . HE 1 1
166 1 1 1 1 11 ARG HA . 11 . HA 1 1
166 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
167 1 1 1 1 11 ARG HA . 11 . HA 1 1
167 1 2 1 1 12 ILE H . 12 . HN 1 1
168 1 1 1 1 11 ARG HA . 11 . HA 1 1
168 1 2 1 1 12 ILE HB . 12 . HB 1 1
168 1 2 1 1 27 LEU MD1 . 27 . HD1% 1 1
169 1 1 1 1 11 ARG HE . 11 . HE 1 1
169 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
170 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
170 1 2 1 1 12 ILE H . 12 . HN 1 1
171 1 1 1 1 12 ILE H . 12 . HN 1 1
171 1 2 1 1 12 ILE HA . 12 . HA 1 1
172 1 1 1 1 12 ILE H . 12 . HN 1 1
172 1 2 1 1 12 ILE HB . 12 . HB 1 1
173 1 1 1 1 12 ILE H . 12 . HN 1 1
173 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
174 1 1 1 1 12 ILE H . 12 . HN 1 1
174 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
175 1 1 1 1 12 ILE H . 12 . HN 1 1
175 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
176 1 1 1 1 12 ILE H . 12 . HN 1 1
176 1 2 1 1 13 CYS H . 13 . HN 1 1
177 1 1 1 1 12 ILE H . 12 . HN 1 1
177 1 2 1 1 14 LEU H . 14 . HN 1 1
178 1 1 1 1 12 ILE HA . 12 . HA 1 1
178 1 2 1 1 12 ILE HB . 12 . HB 1 1
179 1 1 1 1 12 ILE HA . 12 . HA 1 1
179 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
180 1 1 1 1 12 ILE HA . 12 . HA 1 1
180 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
181 1 1 1 1 12 ILE HA . 12 . HA 1 1
181 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
182 1 1 1 1 12 ILE HA . 12 . HA 1 1
182 1 2 1 1 13 CYS H . 13 . HN 1 1
183 1 1 1 1 12 ILE HA . 12 . HA 1 1
183 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
184 1 1 1 1 12 ILE HB . 12 . HB 1 1
184 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
185 1 1 1 1 12 ILE HB . 12 . HB 1 1
185 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
186 1 1 1 1 12 ILE HB . 12 . HB 1 1
186 1 2 1 1 13 CYS H . 13 . HN 1 1
187 1 1 1 1 12 ILE HB . 12 . HB 1 1
187 1 2 1 1 14 LEU H . 14 . HN 1 1
188 1 1 1 1 12 ILE HB . 12 . HB 1 1
188 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
189 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
189 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
190 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
190 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
191 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
191 1 2 1 1 13 CYS H . 13 . HN 1 1
192 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
192 1 2 1 1 30 HIS HB2 . 30 . HB2 1 1
193 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
193 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
194 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
194 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
195 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
195 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
196 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
196 1 2 1 1 13 CYS H . 13 . HN 1 1
197 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
197 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
198 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
198 1 2 1 1 13 CYS H . 13 . HN 1 1
199 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
199 1 2 1 1 13 CYS HA . 13 . HA 1 1
200 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
200 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
201 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
201 1 2 1 1 14 LEU H . 14 . HN 1 1
202 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
202 1 2 1 1 30 HIS HA . 30 . HA 1 1
203 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
203 1 2 1 1 30 HIS HB2 . 30 . HB2 1 1
204 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
204 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
205 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
205 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
206 1 1 1 1 13 CYS H . 13 . HN 1 1
206 1 2 1 1 13 CYS HA . 13 . HA 1 1
207 1 1 1 1 13 CYS H . 13 . HN 1 1
207 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
208 1 1 1 1 13 CYS H . 13 . HN 1 1
208 1 2 1 1 14 LEU H . 14 . HN 1 1
209 1 1 1 1 13 CYS H . 13 . HN 1 1
209 1 2 1 1 14 LEU HA . 14 . HA 1 1
210 1 1 1 1 13 CYS H . 13 . HN 1 1
210 1 2 1 1 14 LEU HG . 14 . HG 1 1
211 1 1 1 1 13 CYS H . 13 . HN 1 1
211 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
212 1 1 1 1 13 CYS HA . 13 . HA 1 1
212 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
213 1 1 1 1 13 CYS HA . 13 . HA 1 1
213 1 2 1 1 14 LEU H . 14 . HN 1 1
214 1 1 1 1 13 CYS HA . 13 . HA 1 1
214 1 2 1 1 14 LEU HG . 14 . HG 1 1
215 1 1 1 1 13 CYS HA . 13 . HA 1 1
215 1 2 1 1 15 SER H . 15 . HN 1 1
216 1 1 1 1 13 CYS HA . 13 . HA 1 1
216 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
217 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
217 1 2 1 1 14 LEU H . 14 . HN 1 1
218 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
218 1 2 1 1 15 SER H . 15 . HN 1 1
219 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
219 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
220 1 1 1 1 14 LEU H . 14 . HN 1 1
220 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
221 1 1 1 1 14 LEU H . 14 . HN 1 1
221 1 2 1 1 14 LEU MD1 . 14 . HD1% 1 1
222 1 1 1 1 14 LEU H . 14 . HN 1 1
222 1 2 1 1 14 LEU MD2 . 14 . HD2% 1 1
223 1 1 1 1 14 LEU H . 14 . HN 1 1
223 1 2 1 1 14 LEU HG . 14 . HG 1 1
224 1 1 1 1 14 LEU HA . 14 . HA 1 1
224 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
225 1 1 1 1 14 LEU HA . 14 . HA 1 1
225 1 2 1 1 14 LEU MD1 . 14 . HD1% 1 1
226 1 1 1 1 14 LEU HA . 14 . HA 1 1
226 1 2 1 1 14 LEU MD2 . 14 . HD2% 1 1
227 1 1 1 1 14 LEU HA . 14 . HA 1 1
227 1 2 1 1 14 LEU HG . 14 . HG 1 1
228 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
228 1 2 1 1 14 LEU MD1 . 14 . HD1% 1 1
229 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
229 1 2 1 1 14 LEU MD2 . 14 . HD2% 1 1
230 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
230 1 2 1 1 14 LEU HG . 14 . HG 1 1
231 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
231 1 2 1 1 15 SER H . 15 . HN 1 1
232 1 1 1 1 14 LEU MD1 . 14 . HD1% 1 1
232 1 2 1 1 14 LEU HG . 14 . HG 1 1
233 1 1 1 1 14 LEU MD1 . 14 . HD1% 1 1
233 1 2 1 1 15 SER H . 15 . HN 1 1
234 1 1 1 1 14 LEU MD2 . 14 . HD2% 1 1
234 1 2 1 1 15 SER H . 15 . HN 1 1
235 1 1 1 1 14 LEU MD2 . 14 . HD2% 1 1
235 1 2 1 1 16 ALA HA . 16 . HA 1 1
236 1 1 1 1 15 SER H . 15 . HN 1 1
236 1 2 1 1 15 SER HA . 15 . HA 1 1
237 1 1 1 1 15 SER H . 15 . HN 1 1
237 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
238 1 1 1 1 15 SER H . 15 . HN 1 1
238 1 2 1 1 16 ALA MB . 16 . HB% 1 1
239 1 1 1 1 15 SER H . 15 . HN 1 1
239 1 2 1 1 17 PHE QE . 17 . HE% 1 1
240 1 1 1 1 15 SER H . 15 . HN 1 1
240 1 2 1 1 17 PHE HZ . 17 . HZ 1 1
241 1 1 1 1 15 SER H . 15 . HN 1 1
241 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
242 1 1 1 1 15 SER HA . 15 . HA 1 1
242 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
243 1 1 1 1 15 SER HA . 15 . HA 1 1
243 1 2 1 1 16 ALA H . 16 . HN 1 1
244 1 1 1 1 15 SER HA . 15 . HA 1 1
244 1 2 1 1 16 ALA MB . 16 . HB% 1 1
245 1 1 1 1 15 SER HA . 15 . HA 1 1
245 1 2 1 1 17 PHE QE . 17 . HE% 1 1
246 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
246 1 2 1 1 16 ALA H . 16 . HN 1 1
247 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
247 1 2 1 1 17 PHE QD . 17 . HD% 1 1
248 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
248 1 2 1 1 17 PHE QE . 17 . HE% 1 1
249 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
249 1 2 1 1 17 PHE HZ . 17 . HZ 1 1
250 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
250 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
251 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
251 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
252 1 1 1 1 16 ALA H . 16 . HN 1 1
252 1 2 1 1 16 ALA HA . 16 . HA 1 1
253 1 1 1 1 16 ALA H . 16 . HN 1 1
253 1 2 1 1 16 ALA MB . 16 . HB% 1 1
254 1 1 1 1 16 ALA H . 16 . HN 1 1
254 1 2 1 1 17 PHE H . 17 . HN 1 1
255 1 1 1 1 16 ALA H . 16 . HN 1 1
255 1 2 1 1 17 PHE QE . 17 . HE% 1 1
256 1 1 1 1 16 ALA HA . 16 . HA 1 1
256 1 2 1 1 16 ALA MB . 16 . HB% 1 1
257 1 1 1 1 16 ALA HA . 16 . HA 1 1
257 1 2 1 1 17 PHE H . 17 . HN 1 1
258 1 1 1 1 16 ALA HA . 16 . HA 1 1
258 1 2 1 1 17 PHE QD . 17 . HD% 1 1
259 1 1 1 1 16 ALA MB . 16 . HB% 1 1
259 1 2 1 1 17 PHE H . 17 . HN 1 1
260 1 1 1 1 16 ALA MB . 16 . HB% 1 1
260 1 2 1 1 17 PHE QD . 17 . HD% 1 1
261 1 1 1 1 16 ALA MB . 16 . HB% 1 1
261 1 2 1 1 17 PHE QE . 17 . HE% 1 1
262 1 1 1 1 16 ALA MB . 16 . HB% 1 1
262 1 2 1 1 18 THR H . 18 . HN 1 1
263 1 1 1 1 17 PHE H . 17 . HN 1 1
263 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
264 1 1 1 1 17 PHE H . 17 . HN 1 1
264 1 2 1 1 17 PHE QD . 17 . HD% 1 1
265 1 1 1 1 17 PHE H . 17 . HN 1 1
265 1 2 1 1 17 PHE QE . 17 . HE% 1 1
266 1 1 1 1 17 PHE H . 17 . HN 1 1
266 1 2 1 1 18 THR H . 18 . HN 1 1
267 1 1 1 1 17 PHE HA . 17 . HA 1 1
267 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
268 1 1 1 1 17 PHE HA . 17 . HA 1 1
268 1 2 1 1 17 PHE QD . 17 . HD% 1 1
269 1 1 1 1 17 PHE HA . 17 . HA 1 1
269 1 2 1 1 17 PHE QE . 17 . HE% 1 1
270 1 1 1 1 17 PHE HA . 17 . HA 1 1
270 1 2 1 1 18 THR H . 18 . HN 1 1
271 1 1 1 1 17 PHE HA . 17 . HA 1 1
271 1 2 1 1 18 THR MG . 18 . HG2% 1 1
272 1 1 1 1 17 PHE HA . 17 . HA 1 1
272 1 2 1 1 19 THR H . 19 . HN 1 1
272 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
273 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
273 1 2 1 1 17 PHE QD . 17 . HD% 1 1
274 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
274 1 2 1 1 17 PHE QE . 17 . HE% 1 1
275 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
275 1 2 1 1 18 THR H . 18 . HN 1 1
276 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
276 1 2 1 1 18 THR MG . 18 . HG2% 1 1
277 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
277 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
278 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
278 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
279 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
279 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
280 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
280 1 2 1 1 23 CYS H . 23 . HN 1 1
281 1 1 1 1 17 PHE QD . 17 . HD% 1 1
281 1 2 1 1 18 THR H . 18 . HN 1 1
282 1 1 1 1 17 PHE QD . 17 . HD% 1 1
282 1 2 1 1 18 THR MG . 18 . HG2% 1 1
283 1 1 1 1 17 PHE QD . 17 . HD% 1 1
283 1 2 1 1 22 ASN H . 22 . HN 1 1
284 1 1 1 1 17 PHE QD . 17 . HD% 1 1
284 1 2 1 1 23 CYS HA . 23 . HA 1 1
285 1 1 1 1 17 PHE QD . 17 . HD% 1 1
285 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
286 1 1 1 1 17 PHE QE . 17 . HE% 1 1
286 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
287 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
287 1 2 1 1 26 HIS HA . 26 . HA 1 1
288 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
288 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
289 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
289 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
290 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
290 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
291 1 1 1 1 18 THR H . 18 . HN 1 1
291 1 2 1 1 18 THR HA . 18 . HA 1 1
292 1 1 1 1 18 THR H . 18 . HN 1 1
292 1 2 1 1 18 THR HB . 18 . HB 1 1
293 1 1 1 1 18 THR H . 18 . HN 1 1
293 1 2 1 1 18 THR MG . 18 . HG2% 1 1
294 1 1 1 1 18 THR H . 18 . HN 1 1
294 1 2 1 1 19 THR H . 19 . HN 1 1
295 1 1 1 1 18 THR H . 18 . HN 1 1
295 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
296 1 1 1 1 18 THR H . 18 . HN 1 1
296 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
297 1 1 1 1 18 THR HA . 18 . HA 1 1
297 1 1 1 1 18 THR HB . 18 . HB 1 1
297 1 2 1 1 19 THR MG . 19 . HG2% 1 1
298 1 1 1 1 18 THR HA . 18 . HA 1 1
298 1 2 1 1 18 THR MG . 18 . HG2% 1 1
299 1 1 1 1 18 THR HA . 18 . HA 1 1
299 1 2 1 1 19 THR H . 19 . HN 1 1
300 1 1 1 1 18 THR HA . 18 . HA 1 1
300 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
301 1 1 1 1 18 THR HB . 18 . HB 1 1
301 1 2 1 1 19 THR H . 19 . HN 1 1
302 1 1 1 1 18 THR HB . 18 . HB 1 1
302 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
303 1 1 1 1 18 THR MG . 18 . HG2% 1 1
303 1 2 1 1 19 THR H . 19 . HN 1 1
304 1 1 1 1 18 THR MG . 18 . HG2% 1 1
304 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
305 1 1 1 1 19 THR H . 19 . HN 1 1
305 1 2 1 1 19 THR HA . 19 . HA 1 1
306 1 1 1 1 19 THR H . 19 . HN 1 1
306 1 2 1 1 19 THR HB . 19 . HB 1 1
307 1 1 1 1 19 THR H . 19 . HN 1 1
307 1 2 1 1 19 THR HG1 . 19 . HG1 1 1
308 1 1 1 1 19 THR H . 19 . HN 1 1
308 1 2 1 1 19 THR MG . 19 . HG2% 1 1
309 1 1 1 1 19 THR HA . 19 . HA 1 1
309 1 2 1 1 19 THR HB . 19 . HB 1 1
310 1 1 1 1 19 THR HA . 19 . HA 1 1
310 1 2 1 1 19 THR MG . 19 . HG2% 1 1
311 1 1 1 1 19 THR HA . 19 . HA 1 1
311 1 2 1 1 20 LYS H . 20 . HN 1 1
312 1 1 1 1 19 THR HA . 19 . HA 1 1
312 1 2 1 1 20 LYS HA . 20 . HA 1 1
313 1 1 1 1 19 THR HA . 19 . HA 1 1
313 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
314 1 1 1 1 19 THR HA . 19 . HA 1 1
314 1 2 1 1 21 ALA H . 21 . HN 1 1
315 1 1 1 1 19 THR HA . 19 . HA 1 1
315 1 2 1 1 22 ASN H . 22 . HN 1 1
316 1 1 1 1 19 THR HB . 19 . HB 1 1
316 1 2 1 1 19 THR MG . 19 . HG2% 1 1
317 1 1 1 1 19 THR HB . 19 . HB 1 1
317 1 2 1 1 20 LYS H . 20 . HN 1 1
318 1 1 1 1 19 THR HB . 19 . HB 1 1
318 1 2 1 1 20 LYS HA . 20 . HA 1 1
319 2 1 1 1 19 THR HB . 19 . HB 1 1
319 2 2 1 1 20 LYS HB2 . 20 . HB2 1 1
319 3 1 1 1 22 ASN HA . 22 . HA 1 1
319 3 2 1 1 24 ALA MB . 24 . HB% 1 1
320 1 1 1 1 19 THR HB . 19 . HB 1 1
320 1 2 1 1 21 ALA H . 21 . HN 1 1
321 1 1 1 1 19 THR HB . 19 . HB 1 1
321 1 2 1 1 21 ALA MB . 21 . HB% 1 1
322 1 1 1 1 19 THR HG1 . 19 . HG1 1 1
322 1 2 1 1 19 THR MG . 19 . HG2% 1 1
323 1 1 1 1 19 THR HG1 . 19 . HG1 1 1
323 1 2 1 1 20 LYS H . 20 . HN 1 1
324 1 1 1 1 19 THR HG1 . 19 . HG1 1 1
324 1 2 1 1 21 ALA H . 21 . HN 1 1
325 1 1 1 1 19 THR HG1 . 19 . HG1 1 1
325 1 2 1 1 21 ALA MB . 21 . HB% 1 1
326 1 1 1 1 19 THR HG1 . 19 . HG1 1 1
326 1 2 1 1 22 ASN H . 22 . HN 1 1
327 1 1 1 1 19 THR HG1 . 19 . HG1 1 1
327 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
328 1 1 1 1 19 THR HG1 . 19 . HG1 1 1
328 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
329 1 1 1 1 19 THR HG1 . 19 . HG1 1 1
329 1 2 1 1 23 CYS H . 23 . HN 1 1
330 1 1 1 1 19 THR MG . 19 . HG2% 1 1
330 1 2 1 1 20 LYS H . 20 . HN 1 1
331 1 1 1 1 19 THR MG . 19 . HG2% 1 1
331 1 2 1 1 22 ASN H . 22 . HN 1 1
332 1 1 1 1 19 THR MG . 19 . HG2% 1 1
332 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
333 1 1 1 1 19 THR MG . 19 . HG2% 1 1
333 1 2 1 1 23 CYS H . 23 . HN 1 1
334 1 1 1 1 20 LYS H . 20 . HN 1 1
334 1 2 1 1 20 LYS HA . 20 . HA 1 1
335 1 1 1 1 20 LYS H . 20 . HN 1 1
335 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
336 1 1 1 1 20 LYS H . 20 . HN 1 1
336 1 2 1 1 21 ALA H . 21 . HN 1 1
337 1 1 1 1 20 LYS H . 20 . HN 1 1
337 1 2 1 1 21 ALA HA . 21 . HA 1 1
338 1 1 1 1 20 LYS H . 20 . HN 1 1
338 1 2 1 1 23 CYS H . 23 . HN 1 1
339 1 1 1 1 20 LYS H . 20 . HN 1 1
339 1 1 1 1 27 LEU H . 27 . HN 1 1
339 1 2 1 1 24 ALA H . 24 . HN 1 1
340 1 1 1 1 20 LYS HA . 20 . HA 1 1
340 1 2 1 1 21 ALA H . 21 . HN 1 1
341 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
341 1 2 1 1 21 ALA H . 21 . HN 1 1
342 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
342 1 2 1 1 24 ALA H . 24 . HN 1 1
343 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
343 1 2 1 1 21 ALA HA . 21 . HA 1 1
344 1 1 1 1 21 ALA H . 21 . HN 1 1
344 1 2 1 1 21 ALA HA . 21 . HA 1 1
345 1 1 1 1 21 ALA H . 21 . HN 1 1
345 1 2 1 1 21 ALA MB . 21 . HB% 1 1
346 1 1 1 1 21 ALA H . 21 . HN 1 1
346 1 2 1 1 22 ASN H . 22 . HN 1 1
347 1 1 1 1 21 ALA H . 21 . HN 1 1
347 1 2 1 1 23 CYS H . 23 . HN 1 1
348 1 1 1 1 21 ALA HA . 21 . HA 1 1
348 1 2 1 1 21 ALA MB . 21 . HB% 1 1
349 1 1 1 1 21 ALA HA . 21 . HA 1 1
349 1 2 1 1 22 ASN H . 22 . HN 1 1
350 1 1 1 1 21 ALA HA . 21 . HA 1 1
350 1 2 1 1 23 CYS H . 23 . HN 1 1
351 1 1 1 1 21 ALA MB . 21 . HB% 1 1
351 1 2 1 1 22 ASN H . 22 . HN 1 1
352 1 1 1 1 21 ALA MB . 21 . HB% 1 1
352 1 2 1 1 23 CYS H . 23 . HN 1 1
353 1 1 1 1 22 ASN H . 22 . HN 1 1
353 1 2 1 1 22 ASN HA . 22 . HA 1 1
354 1 1 1 1 22 ASN H . 22 . HN 1 1
354 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
355 1 1 1 1 22 ASN H . 22 . HN 1 1
355 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
356 1 1 1 1 22 ASN H . 22 . HN 1 1
356 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
357 1 1 1 1 22 ASN H . 22 . HN 1 1
357 1 2 1 1 23 CYS H . 23 . HN 1 1
358 1 1 1 1 22 ASN H . 22 . HN 1 1
358 1 2 1 1 24 ALA H . 24 . HN 1 1
359 1 1 1 1 22 ASN H . 22 . HN 1 1
359 1 2 1 1 24 ALA MB . 24 . HB% 1 1
360 1 1 1 1 22 ASN HA . 22 . HA 1 1
360 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
361 1 1 1 1 22 ASN HA . 22 . HA 1 1
361 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
362 1 1 1 1 22 ASN HA . 22 . HA 1 1
362 1 2 1 1 23 CYS H . 23 . HN 1 1
363 1 1 1 1 22 ASN HA . 22 . HA 1 1
363 1 2 1 1 25 ARG H . 25 . HN 1 1
364 1 1 1 1 22 ASN HA . 22 . HA 1 1
364 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
365 1 1 1 1 22 ASN HA . 22 . HA 1 1
365 1 2 1 1 25 ARG HE . 25 . HE 1 1
366 1 1 1 1 22 ASN HA . 22 . HA 1 1
366 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
367 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
367 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
368 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
368 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
369 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
369 1 2 1 1 23 CYS H . 23 . HN 1 1
370 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
370 1 2 1 1 25 ARG HE . 25 . HE 1 1
371 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
371 1 2 1 1 23 CYS H . 23 . HN 1 1
372 1 1 1 1 23 CYS H . 23 . HN 1 1
372 1 2 1 1 23 CYS HA . 23 . HA 1 1
373 1 1 1 1 23 CYS H . 23 . HN 1 1
373 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
374 1 1 1 1 23 CYS H . 23 . HN 1 1
374 1 2 1 1 24 ALA H . 24 . HN 1 1
375 1 1 1 1 23 CYS H . 23 . HN 1 1
375 1 2 1 1 24 ALA MB . 24 . HB% 1 1
376 1 1 1 1 23 CYS H . 23 . HN 1 1
376 1 2 1 1 25 ARG H . 25 . HN 1 1
377 1 1 1 1 23 CYS H . 23 . HN 1 1
377 1 2 1 1 26 HIS H . 26 . HN 1 1
378 1 1 1 1 23 CYS HA . 23 . HA 1 1
378 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
379 1 1 1 1 23 CYS HA . 23 . HA 1 1
379 1 2 1 1 23 CYS HG . 23 . HG 1 1
380 1 1 1 1 23 CYS HA . 23 . HA 1 1
380 1 2 1 1 24 ALA H . 24 . HN 1 1
381 1 1 1 1 23 CYS HA . 23 . HA 1 1
381 1 2 1 1 25 ARG H . 25 . HN 1 1
382 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
382 1 2 1 1 24 ALA H . 24 . HN 1 1
383 1 1 1 1 24 ALA H . 24 . HN 1 1
383 1 2 1 1 24 ALA HA . 24 . HA 1 1
384 1 1 1 1 24 ALA H . 24 . HN 1 1
384 1 2 1 1 24 ALA MB . 24 . HB% 1 1
385 1 1 1 1 24 ALA H . 24 . HN 1 1
385 1 2 1 1 25 ARG H . 25 . HN 1 1
386 1 1 1 1 24 ALA H . 24 . HN 1 1
386 1 2 1 1 26 HIS H . 26 . HN 1 1
387 1 1 1 1 24 ALA HA . 24 . HA 1 1
387 1 2 1 1 24 ALA MB . 24 . HB% 1 1
388 1 1 1 1 24 ALA HA . 24 . HA 1 1
388 1 2 1 1 25 ARG H . 25 . HN 1 1
389 1 1 1 1 24 ALA HA . 24 . HA 1 1
389 1 2 1 1 26 HIS H . 26 . HN 1 1
390 1 1 1 1 24 ALA HA . 24 . HA 1 1
390 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
391 1 1 1 1 24 ALA HA . 24 . HA 1 1
391 1 2 1 1 27 LEU QD . 27 . HD1% 1 1
392 1 1 1 1 24 ALA HA . 24 . HA 1 1
392 1 2 1 1 27 LEU HG . 27 . HG 1 1
393 1 1 1 1 24 ALA MB . 24 . HB% 1 1
393 1 2 1 1 25 ARG H . 25 . HN 1 1
394 1 1 1 1 24 ALA MB . 24 . HB% 1 1
394 1 2 1 1 25 ARG HA . 25 . HA 1 1
395 1 1 1 1 24 ALA MB . 24 . HB% 1 1
395 1 2 1 1 25 ARG HE . 25 . HE 1 1
395 1 2 1 1 26 HIS H . 26 . HN 1 1
396 1 1 1 1 25 ARG H . 25 . HN 1 1
396 1 2 1 1 25 ARG HA . 25 . HA 1 1
397 1 1 1 1 25 ARG H . 25 . HN 1 1
397 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
398 1 1 1 1 25 ARG H . 25 . HN 1 1
398 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
399 1 1 1 1 25 ARG H . 25 . HN 1 1
399 1 2 1 1 26 HIS H . 26 . HN 1 1
400 1 1 1 1 25 ARG H . 25 . HN 1 1
400 1 2 1 1 26 HIS HA . 26 . HA 1 1
401 1 1 1 1 25 ARG H . 25 . HN 1 1
401 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
402 1 1 1 1 25 ARG H . 25 . HN 1 1
402 1 2 1 1 27 LEU H . 27 . HN 1 1
403 1 1 1 1 25 ARG HA . 25 . HA 1 1
403 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
404 1 1 1 1 25 ARG HA . 25 . HA 1 1
404 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
405 1 1 1 1 25 ARG HA . 25 . HA 1 1
405 1 2 1 1 26 HIS H . 26 . HN 1 1
406 1 1 1 1 25 ARG HA . 25 . HA 1 1
406 1 2 1 1 28 LYS H . 28 . HN 1 1
407 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
407 1 2 1 1 26 HIS H . 26 . HN 1 1
408 1 1 1 1 25 ARG HE . 25 . HE 1 1
408 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
409 1 1 1 1 25 ARG HE . 25 . HE 1 1
409 1 2 1 1 26 HIS HA . 26 . HA 1 1
410 1 1 1 1 25 ARG HE . 25 . HE 1 1
410 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
411 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1
411 1 2 1 1 26 HIS H . 26 . HN 1 1
412 1 1 1 1 26 HIS H . 26 . HN 1 1
412 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
413 1 1 1 1 26 HIS H . 26 . HN 1 1
413 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
414 1 1 1 1 26 HIS H . 26 . HN 1 1
414 1 2 1 1 27 LEU H . 27 . HN 1 1
415 1 1 1 1 26 HIS H . 26 . HN 1 1
415 1 2 1 1 27 LEU HA . 27 . HA 1 1
416 1 1 1 1 26 HIS H . 26 . HN 1 1
416 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
417 1 1 1 1 26 HIS H . 26 . HN 1 1
417 1 2 1 1 27 LEU MD1 . 27 . HD1% 1 1
418 1 1 1 1 26 HIS HA . 26 . HA 1 1
418 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
419 1 1 1 1 26 HIS HA . 26 . HA 1 1
419 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
420 1 1 1 1 26 HIS HA . 26 . HA 1 1
420 1 2 1 1 27 LEU H . 27 . HN 1 1
421 1 1 1 1 26 HIS HA . 26 . HA 1 1
421 1 2 1 1 29 VAL H . 29 . HN 1 1
422 1 1 1 1 26 HIS HA . 26 . HA 1 1
422 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
423 1 1 1 1 26 HIS HA . 26 . HA 1 1
423 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
424 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
424 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
425 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
425 1 2 1 1 27 LEU H . 27 . HN 1 1
426 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
426 1 2 1 1 27 LEU H . 27 . HN 1 1
427 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
427 1 2 1 1 27 LEU HA . 27 . HA 1 1
428 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
428 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
429 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
429 1 2 1 1 27 LEU MD1 . 27 . HD1% 1 1
430 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
430 1 2 1 1 27 LEU HG . 27 . HG 1 1
431 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
431 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
432 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
432 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
433 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
433 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
434 1 1 1 1 26 HIS HE1 . 26 . HE1 1 1
434 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
435 1 1 1 1 26 HIS HE1 . 26 . HE1 1 1
435 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
436 1 1 1 1 27 LEU H . 27 . HN 1 1
436 1 2 1 1 27 LEU HA . 27 . HA 1 1
437 1 1 1 1 27 LEU H . 27 . HN 1 1
437 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
438 1 1 1 1 27 LEU H . 27 . HN 1 1
438 1 2 1 1 27 LEU MD1 . 27 . HD1% 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 LYS H . 28 . HN 1 1
441 1 1 1 1 27 LEU H . 27 . HN 1 1
441 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
442 1 1 1 1 27 LEU H . 27 . HN 1 1
442 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
443 1 1 1 1 27 LEU H . 27 . HN 1 1
443 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
444 1 1 1 1 27 LEU HA . 27 . HA 1 1
444 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
445 1 1 1 1 27 LEU HA . 27 . HA 1 1
445 1 2 1 1 27 LEU QD . 27 . HD1% 1 1
446 1 1 1 1 27 LEU HA . 27 . HA 1 1
446 1 2 1 1 27 LEU HG . 27 . HG 1 1
447 1 1 1 1 27 LEU HA . 27 . HA 1 1
447 1 2 1 1 28 LYS H . 28 . HN 1 1
448 2 1 1 1 27 LEU HA . 27 . HA 1 1
448 2 1 1 1 29 VAL HA . 29 . HA 1 1
448 2 2 1 1 31 THR MG . 31 . HG2% 1 1
448 3 1 1 1 29 VAL HA . 29 . HA 1 1
448 3 2 1 1 33 THR MG . 33 . HG2% 1 1
449 1 1 1 1 27 LEU HA . 27 . HA 1 1
449 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
450 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
450 1 2 1 1 27 LEU QD . 27 . HD1% 1 1
451 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
451 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
452 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 1
452 1 2 1 1 28 LYS H . 28 . HN 1 1
453 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 1
453 1 2 1 1 30 HIS HB2 . 30 . HB2 1 1
454 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 1
454 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
455 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 1
455 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
456 1 1 1 1 27 LEU HG . 27 . HG 1 1
456 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
457 1 1 1 1 27 LEU HG . 27 . HG 1 1
457 1 2 1 1 31 THR MG . 31 . HG2% 1 1
458 1 1 1 1 28 LYS H . 28 . HN 1 1
458 1 2 1 1 28 LYS HA . 28 . HA 1 1
459 1 1 1 1 28 LYS H . 28 . HN 1 1
459 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
460 1 1 1 1 28 LYS H . 28 . HN 1 1
460 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
461 1 1 1 1 28 LYS H . 28 . HN 1 1
461 1 2 1 1 29 VAL H . 29 . HN 1 1
462 1 1 1 1 28 LYS H . 28 . HN 1 1
462 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
463 1 1 1 1 28 LYS H . 28 . HN 1 1
463 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
464 1 1 1 1 28 LYS H . 28 . HN 1 1
464 1 2 1 1 30 HIS H . 30 . HN 1 1
465 1 1 1 1 28 LYS HA . 28 . HA 1 1
465 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
466 1 1 1 1 28 LYS HA . 28 . HA 1 1
466 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
467 1 1 1 1 28 LYS HA . 28 . HA 1 1
467 1 2 1 1 29 VAL H . 29 . HN 1 1
468 1 1 1 1 28 LYS HA . 28 . HA 1 1
468 1 2 1 1 30 HIS H . 30 . HN 1 1
469 1 1 1 1 28 LYS HA . 28 . HA 1 1
469 1 2 1 1 31 THR MG . 31 . HG2% 1 1
470 1 1 1 1 28 LYS HA . 28 . HA 1 1
470 1 2 1 1 32 ASP H . 32 . HN 1 1
471 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
471 1 2 1 1 29 VAL H . 29 . HN 1 1
472 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
472 1 2 1 1 29 VAL H . 29 . HN 1 1
473 1 1 1 1 29 VAL H . 29 . HN 1 1
473 1 2 1 1 29 VAL HA . 29 . HA 1 1
474 1 1 1 1 29 VAL H . 29 . HN 1 1
474 1 2 1 1 29 VAL HB . 29 . HB 1 1
475 1 1 1 1 29 VAL H . 29 . HN 1 1
475 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
476 1 1 1 1 29 VAL H . 29 . HN 1 1
476 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
477 1 1 1 1 29 VAL H . 29 . HN 1 1
477 1 2 1 1 30 HIS H . 30 . HN 1 1
478 1 1 1 1 29 VAL HA . 29 . HA 1 1
478 1 2 1 1 29 VAL HB . 29 . HB 1 1
479 1 1 1 1 29 VAL HA . 29 . HA 1 1
479 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
480 1 1 1 1 29 VAL HA . 29 . HA 1 1
480 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
481 1 1 1 1 29 VAL HA . 29 . HA 1 1
481 1 2 1 1 30 HIS H . 30 . HN 1 1
482 1 1 1 1 29 VAL HB . 29 . HB 1 1
482 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
483 1 1 1 1 29 VAL HB . 29 . HB 1 1
483 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
484 1 1 1 1 29 VAL HB . 29 . HB 1 1
484 1 2 1 1 30 HIS H . 30 . HN 1 1
485 1 1 1 1 29 VAL HB . 29 . HB 1 1
485 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
486 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
486 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
487 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
487 1 2 1 1 30 HIS H . 30 . HN 1 1
488 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
488 1 2 1 1 30 HIS HA . 30 . HA 1 1
489 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
489 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
490 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
490 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
491 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
491 1 2 1 1 33 THR HA . 33 . HA 1 1
492 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
492 1 2 1 1 30 HIS H . 30 . HN 1 1
493 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
493 1 2 1 1 30 HIS HA . 30 . HA 1 1
494 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
494 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
495 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
495 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
496 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
496 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
497 1 1 1 1 30 HIS H . 30 . HN 1 1
497 1 2 1 1 30 HIS HA . 30 . HA 1 1
498 1 1 1 1 30 HIS H . 30 . HN 1 1
498 1 2 1 1 30 HIS HB2 . 30 . HB2 1 1
499 1 1 1 1 30 HIS H . 30 . HN 1 1
499 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
500 1 1 1 1 30 HIS H . 30 . HN 1 1
500 1 2 1 1 31 THR H . 31 . HN 1 1
501 1 1 1 1 30 HIS H . 30 . HN 1 1
501 1 2 1 1 31 THR HA . 31 . HA 1 1
502 1 1 1 1 30 HIS H . 30 . HN 1 1
502 1 2 1 1 31 THR HB . 31 . HB 1 1
503 1 1 1 1 30 HIS H . 30 . HN 1 1
503 1 2 1 1 31 THR MG . 31 . HG2% 1 1
504 1 1 1 1 30 HIS H . 30 . HN 1 1
504 1 2 1 1 32 ASP H . 32 . HN 1 1
505 1 1 1 1 30 HIS HA . 30 . HA 1 1
505 1 2 1 1 30 HIS HB2 . 30 . HB2 1 1
506 1 1 1 1 30 HIS HA . 30 . HA 1 1
506 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
507 1 1 1 1 30 HIS HA . 30 . HA 1 1
507 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
508 1 1 1 1 30 HIS HA . 30 . HA 1 1
508 1 2 1 1 31 THR H . 31 . HN 1 1
509 1 1 1 1 30 HIS HA . 30 . HA 1 1
509 1 2 1 1 31 THR MG . 31 . HG2% 1 1
510 1 1 1 1 30 HIS HA . 30 . HA 1 1
510 1 2 1 1 32 ASP H . 32 . HN 1 1
511 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
511 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
512 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
512 1 2 1 1 31 THR H . 31 . HN 1 1
513 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
513 1 2 1 1 31 THR HA . 31 . HA 1 1
514 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
514 1 2 1 1 31 THR HB . 31 . HB 1 1
515 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
515 1 2 1 1 31 THR MG . 31 . HG2% 1 1
516 1 1 1 1 31 THR H . 31 . HN 1 1
516 1 2 1 1 31 THR HB . 31 . HB 1 1
517 1 1 1 1 31 THR H . 31 . HN 1 1
517 1 2 1 1 31 THR MG . 31 . HG2% 1 1
518 1 1 1 1 31 THR H . 31 . HN 1 1
518 1 2 1 1 32 ASP H . 32 . HN 1 1
519 1 1 1 1 31 THR H . 31 . HN 1 1
519 1 2 1 1 32 ASP HA . 32 . HA 1 1
520 1 1 1 1 31 THR HA . 31 . HA 1 1
520 1 2 1 1 31 THR MG . 31 . HG2% 1 1
521 1 1 1 1 31 THR HA . 31 . HA 1 1
521 1 2 1 1 32 ASP H . 32 . HN 1 1
522 1 1 1 1 31 THR HB . 31 . HB 1 1
522 1 2 1 1 31 THR MG . 31 . HG2% 1 1
523 1 1 1 1 31 THR HB . 31 . HB 1 1
523 1 2 1 1 32 ASP H . 32 . HN 1 1
524 1 1 1 1 31 THR MG . 31 . HG2% 1 1
524 1 2 1 1 32 ASP H . 32 . HN 1 1
525 1 1 1 1 32 ASP H . 32 . HN 1 1
525 1 2 1 1 32 ASP HA . 32 . HA 1 1
526 1 1 1 1 32 ASP H . 32 . HN 1 1
526 1 2 1 1 33 THR H . 33 . HN 1 1
527 1 1 1 1 32 ASP HA . 32 . HA 1 1
527 1 2 1 1 33 THR H . 33 . HN 1 1
528 1 1 1 1 32 ASP HA . 32 . HA 1 1
528 1 2 1 1 33 THR MG . 33 . HG2% 1 1
529 1 1 1 1 33 THR H . 33 . HN 1 1
529 1 2 1 1 33 THR HA . 33 . HA 1 1
530 1 1 1 1 33 THR H . 33 . HN 1 1
530 1 2 1 1 33 THR HB . 33 . HB 1 1
531 1 1 1 1 33 THR H . 33 . HN 1 1
531 1 2 1 1 33 THR MG . 33 . HG2% 1 1
532 1 1 1 1 33 THR H . 33 . HN 1 1
532 1 2 1 1 34 LEU H . 34 . HN 1 1
533 1 1 1 1 33 THR H . 33 . HN 1 1
533 1 2 1 1 34 LEU HA . 34 . HA 1 1
534 1 1 1 1 33 THR HA . 33 . HA 1 1
534 1 2 1 1 33 THR MG . 33 . HG2% 1 1
535 1 1 1 1 33 THR HA . 33 . HA 1 1
535 1 2 1 1 34 LEU H . 34 . HN 1 1
536 1 1 1 1 33 THR HB . 33 . HB 1 1
536 1 2 1 1 34 LEU H . 34 . HN 1 1
537 1 1 1 1 33 THR MG . 33 . HG2% 1 1
537 1 2 1 1 34 LEU H . 34 . HN 1 1
538 1 1 1 1 34 LEU H . 34 . HN 1 1
538 1 2 1 1 34 LEU HA . 34 . HA 1 1
539 1 1 1 1 34 LEU H . 34 . HN 1 1
539 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
540 1 1 1 1 34 LEU H . 34 . HN 1 1
540 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
541 1 1 1 1 34 LEU H . 34 . HN 1 1
541 1 2 1 1 34 LEU HG . 34 . HG 1 1
542 1 1 1 1 34 LEU H . 34 . HN 1 1
542 1 2 1 1 35 SER H . 35 . HN 1 1
543 1 1 1 1 34 LEU HA . 34 . HA 1 1
543 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
544 1 1 1 1 34 LEU HA . 34 . HA 1 1
544 1 2 1 1 34 LEU HG . 34 . HG 1 1
545 1 1 1 1 34 LEU HA . 34 . HA 1 1
545 1 2 1 1 35 SER H . 35 . HN 1 1
546 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
546 1 2 1 1 34 LEU HG . 34 . HG 1 1
547 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
547 1 2 1 1 34 LEU HG . 34 . HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.3 2.0 6.0 1 1
2 1 . . . . . 3.1 1.9 4.3 1 1
3 1 . . . . . 3.9 2.0 5.8 1 1
4 1 . . . . . 4.4 1.9 6.0 1 1
5 1 . . . . . 2.5 1.7 3.3 1 1
6 1 . . . . . 3.6 2.0 5.2 1 1
7 1 . . . . . 2.6 1.8 3.4 1 1
8 1 . . . . . 3.5 2.0 5.0 1 1
9 1 . . . . . 3.8 0.0 6.0 1 1
10 1 . . . . . 2.3 1.6 3.0 1 1
11 1 . . . . . 4.7 1.9 6.0 1 1
12 1 . . . . . 2.8 1.8 3.8 1 1
13 1 . . . . . 2.4 0.0 6.0 1 1
14 1 . . . . . 3.7 2.0 5.4 1 1
15 1 . . . . . 2.1 1.6 2.6 1 1
16 1 . . . . . 3.3 1.9 4.7 1 1
17 1 . . . . . 5.6 1.7 6.0 1 1
18 1 . . . . . 2.7 1.8 3.6 1 1
19 1 . . . . . 2.5 1.7 3.3 1 1
20 1 . . . . . 4.1 2.0 6.0 1 1
21 1 . . . . . 4.2 2.0 6.0 1 1
22 1 . . . . . 5.1 1.8 6.0 1 1
23 1 . . . . . 4.2 1.9 6.0 1 1
24 1 . . . . . 2.2 0.0 6.0 1 1
25 1 . . . . . 4.8 1.9 6.0 1 1
26 1 . . . . . 3.1 1.9 4.3 1 1
27 1 . . . . . 5.9 1.5 6.0 1 1
28 1 . . . . . 3.8 2.0 5.6 1 1
29 1 . . . . . 3.7 2.0 5.4 1 1
30 1 . . . . . 2.6 1.7 3.5 1 1
31 1 . . . . . 4.6 1.9 6.0 1 1
32 1 . . . . . 4.1 2.0 6.0 1 1
33 1 . . . . . 2.6 1.7 3.5 1 1
34 1 . . . . . 4.5 2.0 6.0 1 1
35 1 . . . . . 6.0 1.3 6.0 1 1
36 1 . . . . . 4.0 2.0 6.0 1 1
37 1 . . . . . 3.9 2.0 5.8 1 1
38 1 . . . . . 4.5 1.9 6.0 1 1
39 1 . . . . . 2.5 1.7 3.3 1 1
40 1 . . . . . 2.7 1.8 3.6 1 1
41 1 . . . . . 2.8 1.8 3.8 1 1
42 1 . . . . . 3.5 1.9 5.1 1 1
43 1 . . . . . 4.2 2.0 6.0 1 1
44 1 . . . . . 2.9 1.8 4.0 1 1
45 1 . . . . . 3.1 1.9 4.3 1 1
46 1 . . . . . 2.7 1.8 3.6 1 1
47 1 . . . . . 2.5 1.7 3.3 1 1
48 1 . . . . . 2.8 1.9 3.7 1 1
49 1 . . . . . 4.3 2.0 6.0 1 1
50 1 . . . . . 3.7 2.0 5.4 1 1
51 1 . . . . . 4.4 2.0 6.0 1 1
52 1 . . . . . 3.9 2.0 5.8 1 1
53 1 . . . . . 3.2 1.9 4.5 1 1
54 1 . . . . . 2.9 1.9 3.9 1 1
55 1 . . . . . 2.0 1.5 2.5 1 1
56 1 . . . . . 3.0 1.9 4.1 1 1
57 1 . . . . . 3.2 2.0 4.4 1 1
58 1 . . . . . 3.5 1.9 5.1 1 1
59 1 . . . . . 4.6 1.9 6.0 1 1
60 1 . . . . . 3.9 2.0 5.8 1 1
61 1 . . . . . 6.0 1.1 6.0 1 1
62 1 . . . . . 5.2 1.8 6.0 1 1
63 1 . . . . . 3.7 2.0 5.4 1 1
64 1 . . . . . 3.4 2.0 4.8 1 1
65 1 . . . . . 4.4 2.0 6.0 1 1
66 1 . . . . . 3.0 1.9 4.1 1 1
67 1 . . . . . 5.0 1.9 6.0 1 1
68 1 . . . . . 4.5 2.0 6.0 1 1
69 1 . . . . . 3.2 1.9 4.5 1 1
70 1 . . . . . 4.3 2.0 6.0 1 1
71 1 . . . . . 4.8 2.0 6.0 1 1
72 1 . . . . . 3.3 2.0 4.6 1 1
73 1 . . . . . 5.4 1.8 6.0 1 1
74 1 . . . . . 6.0 0.0 6.0 1 1
75 1 . . . . . 2.0 1.5 2.5 1 1
76 1 . . . . . 4.6 1.9 6.0 1 1
77 1 . . . . . 4.3 2.0 6.0 1 1
78 1 . . . . . 2.4 1.7 3.1 1 1
79 1 . . . . . 4.5 2.0 6.0 1 1
80 1 . . . . . 5.2 1.8 6.0 1 1
81 1 . . . . . 5.6 1.7 6.0 1 1
82 1 . . . . . 5.4 1.8 6.0 1 1
83 1 . . . . . 6.0 1.5 6.0 1 1
84 1 . . . . . 2.8 1.8 3.8 1 1
85 1 . . . . . 2.2 1.6 2.8 1 1
86 1 . . . . . 2.5 1.7 3.3 1 1
87 1 . . . . . 4.2 2.0 6.0 1 1
88 1 . . . . . 5.1 1.8 6.0 1 1
89 1 . . . . . 2.4 1.7 3.1 1 1
90 1 . . . . . 2.7 1.8 3.6 1 1
91 1 . . . . . 2.4 1.7 3.1 1 1
92 1 . . . . . 1.9 1.4 2.4 1 1
93 1 . . . . . 4.4 2.0 6.0 1 1
94 1 . . . . . 4.0 2.0 6.0 1 1
95 1 . . . . . 3.5 2.0 5.0 1 1
96 1 . . . . . 3.8 2.0 5.6 1 1
97 1 . . . . . 5.2 1.9 6.0 1 1
98 1 . . . . . 2.0 1.5 2.5 1 1
99 1 . . . . . 2.1 1.5 2.7 1 1
100 1 . . . . . 4.7 2.0 6.0 1 1
101 1 . . . . . 6.0 1.4 6.0 1 1
102 1 . . . . . 4.4 2.0 6.0 1 1
103 1 . . . . . 3.3 1.9 4.7 1 1
104 1 . . . . . 6.0 1.0 6.0 1 1
105 1 . . . . . 5.1 1.9 6.0 1 1
106 1 . . . . . 3.3 1.9 4.7 1 1
107 1 . . . . . 4.2 2.0 6.0 1 1
108 1 . . . . . 4.4 2.0 6.0 1 1
109 1 . . . . . 4.8 1.9 6.0 1 1
110 1 . . . . . 2.9 1.9 3.9 1 1
111 1 . . . . . 4.9 1.9 6.0 1 1
112 1 . . . . . 3.7 2.0 5.4 1 1
113 1 . . . . . 5.9 1.5 6.0 1 1
114 1 . . . . . 5.7 1.6 6.0 1 1
115 1 . . . . . 2.7 0.0 6.0 1 1
116 1 . . . . . 2.4 0.0 6.0 1 1
117 1 . . . . . 5.1 1.9 6.0 1 1
118 1 . . . . . 2.5 1.7 3.3 1 1
119 1 . . . . . 4.9 1.9 6.0 1 1
120 1 . . . . . 4.9 2.0 6.0 1 1
121 1 . . . . . 4.5 2.0 6.0 1 1
122 1 . . . . . 4.3 2.0 6.0 1 1
123 1 . . . . . 2.1 1.6 2.6 1 1
124 1 . . . . . 4.4 2.0 6.0 1 1
125 1 . . . . . 4.7 2.0 6.0 1 1
126 1 . . . . . 4.9 1.9 6.0 1 1
127 1 . . . . . 4.8 1.9 6.0 1 1
128 1 . . . . . 3.4 1.9 4.9 1 1
129 1 . . . . . 3.2 1.9 4.5 1 1
130 1 . . . . . 2.8 1.8 3.8 1 1
131 1 . . . . . 2.5 1.7 3.3 1 1
132 1 . . . . . 4.6 2.0 6.0 1 1
133 1 . . . . . 5.9 1.5 6.0 1 1
134 1 . . . . . 5.1 1.9 6.0 1 1
135 1 . . . . . 3.6 1.9 5.3 1 1
136 1 . . . . . 4.0 2.0 6.0 1 1
137 1 . . . . . 5.2 1.9 6.0 1 1
138 1 . . . . . 3.4 2.0 4.8 1 1
139 1 . . . . . 4.8 2.0 6.0 1 1
140 1 . . . . . 3.6 2.0 5.2 1 1
141 1 . . . . . 3.7 2.0 5.4 1 1
142 1 . . . . . 2.9 0.0 6.0 1 1
143 1 . . . . . 2.6 1.8 3.4 1 1
144 1 . . . . . 2.0 1.5 2.5 1 1
145 1 . . . . . 4.4 1.9 6.0 1 1
146 1 . . . . . 4.0 2.0 6.0 1 1
147 1 . . . . . 3.5 1.9 5.1 1 1
148 1 . . . . . 5.2 1.9 6.0 1 1
149 1 . . . . . 3.3 1.9 4.7 1 1
150 1 . . . . . 5.0 1.9 6.0 1 1
151 1 . . . . . 5.0 1.9 6.0 1 1
152 1 . . . . . 3.3 1.9 4.7 1 1
153 1 . . . . . 4.8 1.9 6.0 1 1
154 1 . . . . . 3.4 2.0 4.8 1 1
155 1 . . . . . 3.2 1.9 4.5 1 1
156 1 . . . . . 3.0 1.9 4.1 1 1
157 1 . . . . . 2.6 1.8 3.4 1 1
158 1 . . . . . 2.4 1.7 3.1 1 1
159 1 . . . . . 2.6 1.7 3.5 1 1
160 1 . . . . . 5.4 1.8 6.0 1 1
161 1 . . . . . 3.7 1.9 5.5 1 1
162 1 . . . . . 3.4 2.0 4.8 1 1
163 1 . . . . . 3.8 2.0 5.6 1 1
164 1 . . . . . 3.6 2.0 5.2 1 1
165 1 . . . . . 6.0 1.5 6.0 1 1
166 1 . . . . . 3.0 1.9 4.1 1 1
167 1 . . . . . 3.1 1.9 4.3 1 1
168 1 . . . . . 4.7 2.0 6.0 1 1
169 1 . . . . . 3.5 1.9 5.1 1 1
170 1 . . . . . 4.1 2.0 6.0 1 1
171 1 . . . . . 2.8 1.8 3.8 1 1
172 1 . . . . . 2.1 1.5 2.7 1 1
173 1 . . . . . 3.5 2.0 5.0 1 1
174 1 . . . . . 2.2 1.6 2.8 1 1
175 1 . . . . . 3.5 2.0 5.0 1 1
176 1 . . . . . 2.5 1.7 3.3 1 1
177 1 . . . . . 3.6 0.0 6.0 1 1
178 1 . . . . . 2.6 1.7 3.5 1 1
179 1 . . . . . 2.5 1.7 3.3 1 1
180 1 . . . . . 2.9 1.8 4.0 1 1
181 1 . . . . . 2.3 1.7 2.9 1 1
182 1 . . . . . 3.6 2.0 5.2 1 1
183 1 . . . . . 6.0 0.6 6.0 1 1
184 1 . . . . . 2.9 1.8 4.0 1 1
185 1 . . . . . 2.0 1.5 2.5 1 1
186 1 . . . . . 2.3 1.6 3.0 1 1
187 1 . . . . . 4.5 2.0 6.0 1 1
188 1 . . . . . 2.5 1.7 3.3 1 1
189 1 . . . . . 2.4 1.7 3.1 1 1
190 1 . . . . . 2.4 1.7 3.1 1 1
191 1 . . . . . 5.3 1.8 6.0 1 1
192 1 . . . . . 2.3 0.0 6.0 1 1
193 1 . . . . . 4.8 2.0 6.0 1 1
194 1 . . . . . 6.0 1.3 6.0 1 1
195 1 . . . . . 3.2 1.9 4.5 1 1
196 1 . . . . . 5.2 1.8 6.0 1 1
197 1 . . . . . 4.2 2.0 6.0 1 1
198 1 . . . . . 3.0 1.9 4.1 1 1
199 1 . . . . . 3.4 2.0 4.8 1 1
200 1 . . . . . 4.6 1.9 6.0 1 1
201 1 . . . . . 5.5 1.7 6.0 1 1
202 1 . . . . . 5.6 1.7 6.0 1 1
203 1 . . . . . 3.8 2.0 5.6 1 1
204 1 . . . . . 3.4 1.9 4.9 1 1
205 1 . . . . . 2.8 1.8 3.8 1 1
206 1 . . . . . 2.7 1.8 3.6 1 1
207 1 . . . . . 3.5 1.9 5.1 1 1
208 1 . . . . . 2.7 0.0 6.0 1 1
209 1 . . . . . 3.5 2.0 5.0 1 1
210 1 . . . . . 3.0 0.0 6.0 1 1
211 1 . . . . . 4.5 1.9 6.0 1 1
212 1 . . . . . 2.6 1.8 3.4 1 1
213 1 . . . . . 3.6 2.0 5.2 1 1
214 1 . . . . . 4.0 2.0 6.0 1 1
215 1 . . . . . 5.1 1.9 6.0 1 1
216 1 . . . . . 4.4 2.0 6.0 1 1
217 1 . . . . . 3.1 1.9 4.3 1 1
218 1 . . . . . 5.2 1.9 6.0 1 1
219 1 . . . . . 3.6 2.0 5.2 1 1
220 1 . . . . . 3.0 1.9 4.1 1 1
221 1 . . . . . 5.5 1.8 6.0 1 1
222 1 . . . . . 4.7 1.9 6.0 1 1
223 1 . . . . . 3.0 1.8 4.2 1 1
224 1 . . . . . 2.8 1.8 3.8 1 1
225 1 . . . . . 4.4 2.0 6.0 1 1
226 1 . . . . . 2.2 1.6 2.8 1 1
227 1 . . . . . 3.5 2.0 5.0 1 1
228 1 . . . . . 2.4 1.7 3.1 1 1
229 1 . . . . . 3.9 2.0 5.8 1 1
230 1 . . . . . 2.2 1.6 2.8 1 1
231 1 . . . . . 4.3 2.0 6.0 1 1
232 1 . . . . . 2.3 1.7 2.9 1 1
233 1 . . . . . 4.3 2.0 6.0 1 1
234 1 . . . . . 3.4 1.9 4.9 1 1
235 1 . . . . . 2.7 0.0 6.0 1 1
236 1 . . . . . 2.4 1.7 3.1 1 1
237 1 . . . . . 2.3 1.7 2.9 1 1
238 1 . . . . . 5.1 1.8 6.0 1 1
239 1 . . . . . 4.9 1.9 6.0 1 1
240 1 . . . . . 4.0 2.0 6.0 1 1
241 1 . . . . . 3.9 2.0 5.8 1 1
242 1 . . . . . 2.8 1.8 3.8 1 1
243 1 . . . . . 2.2 1.6 2.8 1 1
244 1 . . . . . 4.5 2.0 6.0 1 1
245 1 . . . . . 5.7 1.7 6.0 1 1
246 1 . . . . . 3.9 2.0 5.8 1 1
247 1 . . . . . 4.9 1.9 6.0 1 1
248 1 . . . . . 2.4 1.7 3.1 1 1
249 1 . . . . . 3.2 1.9 4.5 1 1
250 1 . . . . . 5.1 1.9 6.0 1 1
251 1 . . . . . 3.3 1.9 4.7 1 1
252 1 . . . . . 3.0 1.9 4.1 1 1
253 1 . . . . . 2.4 1.7 3.1 1 1
254 1 . . . . . 5.0 1.8 6.0 1 1
255 1 . . . . . 3.2 0.0 6.0 1 1
256 1 . . . . . 2.1 1.6 2.6 1 1
257 1 . . . . . 2.0 1.5 2.5 1 1
258 1 . . . . . 2.5 1.7 3.3 1 1
259 1 . . . . . 2.8 1.8 3.8 1 1
260 1 . . . . . 3.6 1.9 5.3 1 1
261 1 . . . . . 6.0 0.7 6.0 1 1
262 1 . . . . . 4.1 2.0 6.0 1 1
263 1 . . . . . 2.9 1.9 3.9 1 1
264 1 . . . . . 2.3 1.6 3.0 1 1
265 1 . . . . . 4.4 2.0 6.0 1 1
266 1 . . . . . 5.0 1.9 6.0 1 1
267 1 . . . . . 2.9 1.8 4.0 1 1
268 1 . . . . . 2.5 1.7 3.3 1 1
269 1 . . . . . 4.6 2.0 6.0 1 1
270 1 . . . . . 2.1 1.5 2.7 1 1
271 1 . . . . . 4.0 2.0 6.0 1 1
272 1 . . . . . 5.2 1.9 6.0 1 1
273 1 . . . . . 2.4 1.7 3.1 1 1
274 1 . . . . . 4.7 2.0 6.0 1 1
275 1 . . . . . 3.4 2.0 4.8 1 1
276 1 . . . . . 5.6 1.7 6.0 1 1
277 1 . . . . . 4.1 2.0 6.0 1 1
278 1 . . . . . 6.0 1.4 6.0 1 1
279 1 . . . . . 5.5 1.7 6.0 1 1
280 1 . . . . . 4.1 2.0 6.0 1 1
281 1 . . . . . 4.0 2.0 6.0 1 1
282 1 . . . . . 6.0 0.7 6.0 1 1
283 1 . . . . . 6.0 0.5 6.0 1 1
284 1 . . . . . 2.4 0.0 6.0 1 1
285 1 . . . . . 3.2 1.9 4.5 1 1
286 1 . . . . . 3.2 1.9 4.5 1 1
287 1 . . . . . 5.4 1.7 6.0 1 1
288 1 . . . . . 2.9 1.9 3.9 1 1
289 1 . . . . . 3.8 2.0 5.6 1 1
290 1 . . . . . 3.7 2.0 5.4 1 1
291 1 . . . . . 2.7 1.8 3.6 1 1
292 1 . . . . . 3.6 2.0 5.2 1 1
293 1 . . . . . 2.3 1.6 3.0 1 1
294 1 . . . . . 2.9 1.8 4.0 1 1
295 1 . . . . . 4.1 2.0 6.0 1 1
296 1 . . . . . 4.4 1.9 6.0 1 1
297 1 . . . . . 3.0 1.8 4.2 1 1
298 1 . . . . . 2.9 1.9 3.9 1 1
299 1 . . . . . 3.0 1.9 4.1 1 1
300 1 . . . . . 6.0 0.2 6.0 1 1
301 1 . . . . . 3.7 2.0 5.4 1 1
302 1 . . . . . 6.0 1.5 6.0 1 1
303 1 . . . . . 3.9 2.0 5.8 1 1
304 1 . . . . . 6.0 1.5 6.0 1 1
305 1 . . . . . 2.4 1.7 3.1 1 1
306 1 . . . . . 3.9 2.0 5.8 1 1
307 1 . . . . . 3.4 2.0 4.8 1 1
308 1 . . . . . 2.4 1.7 3.1 1 1
309 1 . . . . . 2.4 1.7 3.1 1 1
310 1 . . . . . 2.3 1.7 2.9 1 1
311 1 . . . . . 1.8 1.4 2.2 1 1
312 1 . . . . . 4.2 2.0 6.0 1 1
313 1 . . . . . 5.0 1.8 6.0 1 1
314 1 . . . . . 3.7 2.0 5.4 1 1
315 1 . . . . . 5.6 1.7 6.0 1 1
316 1 . . . . . 2.1 1.5 2.7 1 1
317 1 . . . . . 2.2 1.6 2.8 1 1
318 1 . . . . . 5.1 1.9 6.0 1 1
319 2 . . . . . 4.0 2.0 6.0 1 1
319 3 . . . . . 4.0 2.0 6.0 1 1
320 1 . . . . . 2.6 1.8 3.4 1 1
321 1 . . . . . 3.4 2.0 4.8 1 1
322 1 . . . . . 2.6 1.8 3.4 1 1
323 1 . . . . . 4.7 2.0 6.0 1 1
324 1 . . . . . 3.3 1.9 4.7 1 1
325 1 . . . . . 3.1 1.9 4.3 1 1
326 1 . . . . . 2.4 1.7 3.1 1 1
327 1 . . . . . 4.9 1.9 6.0 1 1
328 1 . . . . . 3.1 1.9 4.3 1 1
329 1 . . . . . 5.5 1.7 6.0 1 1
330 1 . . . . . 3.8 2.0 5.6 1 1
331 1 . . . . . 4.9 1.9 6.0 1 1
332 1 . . . . . 3.4 1.9 4.9 1 1
333 1 . . . . . 6.0 1.1 6.0 1 1
334 1 . . . . . 2.4 1.7 3.1 1 1
335 1 . . . . . 2.2 1.6 2.8 1 1
336 1 . . . . . 2.3 1.6 3.0 1 1
337 1 . . . . . 3.6 2.0 5.2 1 1
338 1 . . . . . 5.7 1.6 6.0 1 1
339 1 . . . . . 4.3 2.0 6.0 1 1
340 1 . . . . . 3.3 2.0 4.6 1 1
341 1 . . . . . 2.3 1.6 3.0 1 1
342 1 . . . . . 3.1 0.0 6.0 1 1
343 1 . . . . . 4.6 1.9 6.0 1 1
344 1 . . . . . 2.5 1.7 3.3 1 1
345 1 . . . . . 2.0 1.5 2.5 1 1
346 1 . . . . . 2.7 1.8 3.6 1 1
347 1 . . . . . 4.6 2.0 6.0 1 1
348 1 . . . . . 2.1 1.5 2.7 1 1
349 1 . . . . . 3.3 2.0 4.6 1 1
350 1 . . . . . 3.9 2.0 5.8 1 1
351 1 . . . . . 2.8 1.8 3.8 1 1
352 1 . . . . . 5.1 1.9 6.0 1 1
353 1 . . . . . 2.5 1.7 3.3 1 1
354 1 . . . . . 2.8 1.8 3.8 1 1
355 1 . . . . . 3.9 2.0 5.8 1 1
356 1 . . . . . 3.6 2.0 5.2 1 1
357 1 . . . . . 2.4 1.7 3.1 1 1
358 1 . . . . . 3.9 2.0 5.8 1 1
359 1 . . . . . 3.2 0.0 6.0 1 1
360 1 . . . . . 3.9 2.0 5.8 1 1
361 1 . . . . . 4.0 2.0 6.0 1 1
362 1 . . . . . 3.1 1.9 4.3 1 1
363 1 . . . . . 3.2 1.9 4.5 1 1
364 1 . . . . . 4.0 2.0 6.0 1 1
365 1 . . . . . 2.9 1.8 4.0 1 1
366 1 . . . . . 3.2 1.9 4.5 1 1
367 1 . . . . . 2.6 1.8 3.4 1 1
368 1 . . . . . 3.5 1.9 5.1 1 1
369 1 . . . . . 2.6 1.8 3.4 1 1
370 1 . . . . . 4.1 2.0 6.0 1 1
371 1 . . . . . 2.6 0.0 6.0 1 1
372 1 . . . . . 2.6 1.7 3.5 1 1
373 1 . . . . . 2.6 1.8 3.4 1 1
374 1 . . . . . 2.4 1.7 3.1 1 1
375 1 . . . . . 6.0 1.5 6.0 1 1
376 1 . . . . . 4.2 2.0 6.0 1 1
377 1 . . . . . 2.6 0.0 6.0 1 1
378 1 . . . . . 2.7 1.8 3.6 1 1
379 1 . . . . . 4.4 2.0 6.0 1 1
380 1 . . . . . 3.3 1.9 4.7 1 1
381 1 . . . . . 4.7 1.9 6.0 1 1
382 1 . . . . . 3.6 2.0 5.2 1 1
383 1 . . . . . 2.4 1.7 3.1 1 1
384 1 . . . . . 2.4 1.7 3.1 1 1
385 1 . . . . . 2.6 1.8 3.4 1 1
386 1 . . . . . 3.7 2.0 5.4 1 1
387 1 . . . . . 2.0 1.5 2.5 1 1
388 1 . . . . . 3.4 1.9 4.9 1 1
389 1 . . . . . 4.4 2.0 6.0 1 1
390 1 . . . . . 2.9 1.9 3.9 1 1
391 1 . . . . . 3.1 1.9 4.3 1 1
392 1 . . . . . 4.1 2.0 6.0 1 1
393 1 . . . . . 2.4 1.7 3.1 1 1
394 1 . . . . . 4.2 2.0 6.0 1 1
395 1 . . . . . 5.9 1.6 6.0 1 1
396 1 . . . . . 2.6 1.8 3.4 1 1
397 1 . . . . . 3.1 1.9 4.3 1 1
398 1 . . . . . 2.6 1.7 3.5 1 1
399 1 . . . . . 2.5 1.7 3.3 1 1
400 1 . . . . . 5.8 1.6 6.0 1 1
401 1 . . . . . 4.6 2.0 6.0 1 1
402 1 . . . . . 4.6 1.9 6.0 1 1
403 1 . . . . . 2.4 1.7 3.1 1 1
404 1 . . . . . 3.2 1.9 4.5 1 1
405 1 . . . . . 3.1 1.9 4.3 1 1
406 1 . . . . . 3.7 2.0 5.4 1 1
407 1 . . . . . 4.2 2.0 6.0 1 1
408 1 . . . . . 3.9 2.0 5.8 1 1
409 1 . . . . . 4.2 1.9 6.0 1 1
410 1 . . . . . 3.3 1.9 4.7 1 1
411 1 . . . . . 4.7 1.9 6.0 1 1
412 1 . . . . . 3.5 1.9 5.1 1 1
413 1 . . . . . 4.3 1.9 6.0 1 1
414 1 . . . . . 2.4 1.7 3.1 1 1
415 1 . . . . . 5.1 1.8 6.0 1 1
416 1 . . . . . 5.0 1.9 6.0 1 1
417 1 . . . . . 5.0 1.9 6.0 1 1
418 1 . . . . . 2.4 1.7 3.1 1 1
419 1 . . . . . 4.6 2.0 6.0 1 1
420 1 . . . . . 3.6 2.0 5.2 1 1
421 1 . . . . . 4.0 2.0 6.0 1 1
422 1 . . . . . 3.0 1.9 4.1 1 1
423 1 . . . . . 3.6 2.0 5.2 1 1
424 1 . . . . . 3.4 2.0 4.8 1 1
425 1 . . . . . 3.6 2.0 5.2 1 1
426 1 . . . . . 3.9 2.0 5.8 1 1
427 1 . . . . . 2.7 1.8 3.6 1 1
428 1 . . . . . 3.8 2.0 5.6 1 1
429 1 . . . . . 3.1 1.9 4.3 1 1
430 1 . . . . . 4.9 1.9 6.0 1 1
431 1 . . . . . 4.7 1.9 6.0 1 1
432 1 . . . . . 4.0 2.0 6.0 1 1
433 1 . . . . . 2.7 1.8 3.6 1 1
434 1 . . . . . 3.9 2.0 5.8 1 1
435 1 . . . . . 3.7 2.0 5.4 1 1
436 1 . . . . . 2.5 1.7 3.3 1 1
437 1 . . . . . 2.3 1.6 3.0 1 1
438 1 . . . . . 4.3 2.0 6.0 1 1
439 1 . . . . . 3.9 2.0 5.8 1 1
440 1 . . . . . 2.8 1.8 3.8 1 1
441 1 . . . . . 3.7 2.0 5.4 1 1
442 1 . . . . . 3.8 2.0 5.6 1 1
443 1 . . . . . 3.2 0.0 6.0 1 1
444 1 . . . . . 2.9 1.8 4.0 1 1
445 1 . . . . . 2.5 1.7 3.3 1 1
446 1 . . . . . 3.5 2.0 5.0 1 1
447 1 . . . . . 3.2 1.9 4.5 1 1
448 2 . . . . . 4.6 1.9 6.0 1 1
448 3 . . . . . 4.6 1.9 6.0 1 1
449 1 . . . . . 2.3 1.7 2.9 1 1
450 1 . . . . . 2.3 1.6 3.0 1 1
451 1 . . . . . 5.1 1.8 6.0 1 1
452 1 . . . . . 4.2 2.0 6.0 1 1
453 1 . . . . . 4.0 2.0 6.0 1 1
454 1 . . . . . 2.9 1.9 3.9 1 1
455 1 . . . . . 4.2 2.0 6.0 1 1
456 1 . . . . . 5.4 1.8 6.0 1 1
457 1 . . . . . 3.3 1.9 4.7 1 1
458 1 . . . . . 2.5 1.7 3.3 1 1
459 1 . . . . . 3.4 2.0 4.8 1 1
460 1 . . . . . 2.3 1.6 3.0 1 1
461 1 . . . . . 2.8 1.9 3.7 1 1
462 1 . . . . . 4.6 1.9 6.0 1 1
463 1 . . . . . 4.5 2.0 6.0 1 1
464 1 . . . . . 3.7 2.0 5.4 1 1
465 1 . . . . . 2.6 1.8 3.4 1 1
466 1 . . . . . 3.5 1.9 5.1 1 1
467 1 . . . . . 3.1 1.9 4.3 1 1
468 1 . . . . . 3.6 2.0 5.2 1 1
469 1 . . . . . 3.6 2.0 5.2 1 1
470 1 . . . . . 3.5 2.0 5.0 1 1
471 1 . . . . . 4.3 1.9 6.0 1 1
472 1 . . . . . 4.3 2.0 6.0 1 1
473 1 . . . . . 2.4 1.7 3.1 1 1
474 1 . . . . . 3.1 1.9 4.3 1 1
475 1 . . . . . 2.5 1.7 3.3 1 1
476 1 . . . . . 2.5 1.7 3.3 1 1
477 1 . . . . . 2.4 1.7 3.1 1 1
478 1 . . . . . 2.3 1.7 2.9 1 1
479 1 . . . . . 2.3 1.6 3.0 1 1
480 1 . . . . . 3.0 1.9 4.1 1 1
481 1 . . . . . 2.9 1.9 3.9 1 1
482 1 . . . . . 2.1 1.6 2.6 1 1
483 1 . . . . . 2.2 1.6 2.8 1 1
484 1 . . . . . 4.0 2.0 6.0 1 1
485 1 . . . . . 5.7 1.7 6.0 1 1
486 1 . . . . . 2.4 1.7 3.1 1 1
487 1 . . . . . 4.2 2.0 6.0 1 1
488 1 . . . . . 4.5 1.9 6.0 1 1
489 1 . . . . . 4.3 2.0 6.0 1 1
490 1 . . . . . 4.8 2.0 6.0 1 1
491 1 . . . . . 4.9 1.9 6.0 1 1
492 1 . . . . . 2.5 1.7 3.3 1 1
493 1 . . . . . 4.1 2.0 6.0 1 1
494 1 . . . . . 3.4 1.9 4.9 1 1
495 1 . . . . . 3.0 1.9 4.1 1 1
496 1 . . . . . 3.3 2.0 4.6 1 1
497 1 . . . . . 2.7 1.8 3.6 1 1
498 1 . . . . . 2.6 1.8 3.4 1 1
499 1 . . . . . 2.9 1.9 3.9 1 1
500 1 . . . . . 2.5 1.7 3.3 1 1
501 1 . . . . . 5.5 1.7 6.0 1 1
502 1 . . . . . 4.9 1.9 6.0 1 1
503 1 . . . . . 4.6 2.0 6.0 1 1
504 1 . . . . . 4.3 2.0 6.0 1 1
505 1 . . . . . 3.0 1.9 4.1 1 1
506 1 . . . . . 4.2 2.0 6.0 1 1
507 1 . . . . . 4.7 1.9 6.0 1 1
508 1 . . . . . 2.6 1.7 3.5 1 1
509 1 . . . . . 5.2 1.8 6.0 1 1
510 1 . . . . . 4.8 1.9 6.0 1 1
511 1 . . . . . 2.6 1.8 3.4 1 1
512 1 . . . . . 3.3 2.0 4.6 1 1
513 1 . . . . . 5.3 1.8 6.0 1 1
514 1 . . . . . 5.3 1.8 6.0 1 1
515 1 . . . . . 3.6 2.0 5.2 1 1
516 1 . . . . . 4.0 2.0 6.0 1 1
517 1 . . . . . 2.9 1.8 4.0 1 1
518 1 . . . . . 2.5 1.7 3.3 1 1
519 1 . . . . . 6.0 1.3 6.0 1 1
520 1 . . . . . 2.9 1.8 4.0 1 1
521 1 . . . . . 2.9 1.9 3.9 1 1
522 1 . . . . . 2.4 1.7 3.1 1 1
523 1 . . . . . 3.3 2.0 4.6 1 1
524 1 . . . . . 3.4 2.0 4.8 1 1
525 1 . . . . . 2.6 1.8 3.4 1 1
526 1 . . . . . 3.1 1.9 4.3 1 1
527 1 . . . . . 2.7 1.8 3.6 1 1
528 1 . . . . . 5.0 1.9 6.0 1 1
529 1 . . . . . 2.7 1.8 3.6 1 1
530 1 . . . . . 3.0 1.8 4.2 1 1
531 1 . . . . . 2.9 1.9 3.9 1 1
532 1 . . . . . 3.5 1.9 5.1 1 1
533 1 . . . . . 3.6 1.9 5.3 1 1
534 1 . . . . . 2.7 1.8 3.6 1 1
535 1 . . . . . 2.3 1.6 3.0 1 1
536 1 . . . . . 4.2 2.0 6.0 1 1
537 1 . . . . . 4.0 2.0 6.0 1 1
538 1 . . . . . 2.8 1.8 3.8 1 1
539 1 . . . . . 5.5 1.7 6.0 1 1
540 1 . . . . . 5.1 1.9 6.0 1 1
541 1 . . . . . 2.7 1.8 3.6 1 1
542 1 . . . . . 3.1 1.9 4.3 1 1
543 1 . . . . . 3.6 2.0 5.2 1 1
544 1 . . . . . 3.5 2.0 5.0 1 1
545 1 . . . . . 2.7 1.8 3.6 1 1
546 1 . . . . . 3.4 1.9 4.9 1 1
547 1 . . . . . 4.3 2.0 6.0 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 -14.606 -5.961 9.619 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -15.985 -5.422 9.296 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -15.971 -4.261 11.026 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -16.991 -5.611 11.108 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -17.452 -4.253 10.207 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -16.593 -6.229 8.913 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -15.896 -4.655 8.539 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -16.646 -4.845 10.489 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -14.401 -6.553 10.684 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -11.392 -5.730 7.762 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -12.292 -6.219 8.900 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -12.258 -7.751 8.977 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -13.890 -5.271 7.884 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -11.928 -5.811 9.833 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -12.911 -8.082 9.770 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HG H -10.742 -8.954 8.627 1.00 . A A . 2 SER HG 1 1
1 17 1 1 2 SER N N -13.660 -5.752 8.711 1.00 . A A . 2 SER N 1 1
1 18 1 1 2 SER O O -10.232 -5.378 7.985 1.00 . A A . 2 SER O 1 1
1 19 1 1 2 SER OG O -10.948 -8.229 9.239 1.00 . A A . 2 SER OG 1 1
1 20 1 1 3 SER C C -12.034 -5.180 4.173 1.00 . A A . 3 SER C 1 1
1 21 1 1 3 SER CA C -11.107 -5.444 5.366 1.00 . A A . 3 SER CA 1 1
1 22 1 1 3 SER CB C -10.141 -6.613 5.082 1.00 . A A . 3 SER CB 1 1
1 23 1 1 3 SER H H -12.811 -6.142 6.408 1.00 . A A . 3 SER H 1 1
1 24 1 1 3 SER HA H -10.541 -4.552 5.587 1.00 . A A . 3 SER HA 1 1
1 25 1 1 3 SER HB2 H -9.561 -6.812 5.970 1.00 . A A . 3 SER HB2 1 1
1 26 1 1 3 SER HG H -8.696 -7.144 3.873 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -11.901 -5.791 6.536 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -13.207 -4.848 4.362 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -9.244 -6.352 4.015 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -12.897 -3.826 1.593 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -12.360 -5.237 1.771 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -10.609 -5.704 2.873 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -11.770 -5.494 0.904 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -13.194 -5.919 1.836 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -11.536 -5.394 2.959 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -14.107 -3.635 1.476 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 LYS C C -11.302 -0.618 0.880 1.00 . A A . 5 LYS C 1 1
1 38 1 1 5 LYS CA C -12.428 -1.444 1.524 1.00 . A A . 5 LYS CA 1 1
1 39 1 1 5 LYS CB C -12.767 -0.919 2.915 1.00 . A A . 5 LYS CB 1 1
1 40 1 1 5 LYS CD C -13.702 0.915 4.316 1.00 . A A . 5 LYS CD 1 1
1 41 1 1 5 LYS CE C -14.471 -0.021 5.234 1.00 . A A . 5 LYS CE 1 1
1 42 1 1 5 LYS CG C -13.579 0.358 2.916 1.00 . A A . 5 LYS CG 1 1
1 43 1 1 5 LYS H H -11.065 -3.029 1.757 1.00 . A A . 5 LYS H 1 1
1 44 1 1 5 LYS HA H -13.307 -1.396 0.897 1.00 . A A . 5 LYS HA 1 1
1 45 1 1 5 LYS HB2 H -13.329 -1.673 3.443 1.00 . A A . 5 LYS HB2 1 1
1 46 1 1 5 LYS HD2 H -12.708 1.044 4.713 1.00 . A A . 5 LYS HD2 1 1
1 47 1 1 5 LYS HE2 H -15.441 -0.215 4.800 1.00 . A A . 5 LYS HE2 1 1
1 48 1 1 5 LYS HG2 H -13.108 1.088 2.281 1.00 . A A . 5 LYS HG2 1 1
1 49 1 1 5 LYS HZ1 H -13.811 1.106 6.864 1.00 . A A . 5 LYS HZ1 1 1
1 50 1 1 5 LYS HZ2 H -14.810 -0.199 7.288 1.00 . A A . 5 LYS HZ2 1 1
1 51 1 1 5 LYS HZ3 H -15.483 1.195 6.597 1.00 . A A . 5 LYS HZ3 1 1
1 52 1 1 5 LYS N N -12.015 -2.831 1.623 1.00 . A A . 5 LYS N 1 1
1 53 1 1 5 LYS NZ N -14.655 0.560 6.589 1.00 . A A . 5 LYS NZ 1 1
1 54 1 1 5 LYS O O -10.196 -1.115 0.702 1.00 . A A . 5 LYS O 1 1
1 55 1 1 6 ARG C C -9.616 2.088 0.173 1.00 . A A . 6 ARG C 1 1
1 56 1 1 6 ARG CA C -10.763 1.313 -0.537 1.00 . A A . 6 ARG CA 1 1
1 57 1 1 6 ARG CB C -11.606 2.283 -1.379 1.00 . A A . 6 ARG CB 1 1
1 58 1 1 6 ARG CD C -10.017 2.368 -3.342 1.00 . A A . 6 ARG CD 1 1
1 59 1 1 6 ARG CG C -10.803 3.173 -2.319 1.00 . A A . 6 ARG CG 1 1
1 60 1 1 6 ARG CZ C -8.435 2.799 -5.192 1.00 . A A . 6 ARG CZ 1 1
1 61 1 1 6 ARG H H -12.611 0.790 0.363 1.00 . A A . 6 ARG H 1 1
1 62 1 1 6 ARG HA H -10.307 0.613 -1.207 1.00 . A A . 6 ARG HA 1 1
1 63 1 1 6 ARG HB2 H -12.300 1.709 -1.975 1.00 . A A . 6 ARG HB2 1 1
1 64 1 1 6 ARG HD2 H -9.346 1.698 -2.821 1.00 . A A . 6 ARG HD2 1 1
1 65 1 1 6 ARG HE H -9.304 4.209 -4.067 1.00 . A A . 6 ARG HE 1 1
1 66 1 1 6 ARG HG2 H -11.483 3.826 -2.844 1.00 . A A . 6 ARG HG2 1 1
1 67 1 1 6 ARG HH11 H -8.852 0.840 -4.890 1.00 . A A . 6 ARG HH11 1 1
1 68 1 1 6 ARG HH12 H -7.736 1.171 -6.173 1.00 . A A . 6 ARG HH12 1 1
1 69 1 1 6 ARG HH21 H -7.804 4.652 -5.729 1.00 . A A . 6 ARG HH21 1 1
1 70 1 1 6 ARG HH22 H -7.116 3.333 -6.642 1.00 . A A . 6 ARG HH22 1 1
1 71 1 1 6 ARG N N -11.661 0.536 0.331 1.00 . A A . 6 ARG N 1 1
1 72 1 1 6 ARG NE N -9.234 3.236 -4.221 1.00 . A A . 6 ARG NE 1 1
1 73 1 1 6 ARG NH1 N -8.330 1.499 -5.434 1.00 . A A . 6 ARG NH1 1 1
1 74 1 1 6 ARG NH2 N -7.732 3.663 -5.913 1.00 . A A . 6 ARG NH2 1 1
1 75 1 1 6 ARG O O -8.572 2.296 -0.441 1.00 . A A . 6 ARG O 1 1
1 76 1 1 7 PRO C C -7.504 2.584 2.535 1.00 . A A . 7 PRO C 1 1
1 77 1 1 7 PRO CA C -8.724 3.394 2.091 1.00 . A A . 7 PRO CA 1 1
1 78 1 1 7 PRO CB C -9.461 3.933 3.317 1.00 . A A . 7 PRO CB 1 1
1 79 1 1 7 PRO CD C -10.957 2.455 2.272 1.00 . A A . 7 PRO CD 1 1
1 80 1 1 7 PRO CG C -10.449 2.867 3.613 1.00 . A A . 7 PRO CG 1 1
1 81 1 1 7 PRO HA H -8.404 4.218 1.472 1.00 . A A . 7 PRO HA 1 1
1 82 1 1 7 PRO HB2 H -8.766 4.074 4.131 1.00 . A A . 7 PRO HB2 1 1
1 83 1 1 7 PRO HD2 H -11.286 1.430 2.299 1.00 . A A . 7 PRO HD2 1 1
1 84 1 1 7 PRO HG2 H -9.964 2.037 4.104 1.00 . A A . 7 PRO HG2 1 1
1 85 1 1 7 PRO N N -9.772 2.585 1.423 1.00 . A A . 7 PRO N 1 1
1 86 1 1 7 PRO O O -6.820 2.944 3.497 1.00 . A A . 7 PRO O 1 1
1 87 1 1 8 PHE C C -4.895 1.035 1.299 1.00 . A A . 8 PHE C 1 1
1 88 1 1 8 PHE CA C -6.102 0.642 2.138 1.00 . A A . 8 PHE CA 1 1
1 89 1 1 8 PHE CB C -6.461 -0.822 1.887 1.00 . A A . 8 PHE CB 1 1
1 90 1 1 8 PHE CD1 C -8.476 -0.531 3.378 1.00 . A A . 8 PHE CD1 1 1
1 91 1 1 8 PHE CD2 C -7.669 -2.726 2.967 1.00 . A A . 8 PHE CD2 1 1
1 92 1 1 8 PHE CE1 C -9.477 -1.038 4.175 1.00 . A A . 8 PHE CE1 1 1
1 93 1 1 8 PHE CE2 C -8.669 -3.245 3.760 1.00 . A A . 8 PHE CE2 1 1
1 94 1 1 8 PHE CG C -7.559 -1.368 2.765 1.00 . A A . 8 PHE CG 1 1
1 95 1 1 8 PHE CZ C -9.578 -2.396 4.366 1.00 . A A . 8 PHE CZ 1 1
1 96 1 1 8 PHE H H -7.817 1.278 1.074 1.00 . A A . 8 PHE H 1 1
1 97 1 1 8 PHE HA H -5.858 0.772 3.182 1.00 . A A . 8 PHE HA 1 1
1 98 1 1 8 PHE HB2 H -6.781 -0.929 0.862 1.00 . A A . 8 PHE HB2 1 1
1 99 1 1 8 PHE HD1 H -8.397 0.536 3.229 1.00 . A A . 8 PHE HD1 1 1
1 100 1 1 8 PHE HD2 H -6.959 -3.390 2.494 1.00 . A A . 8 PHE HD2 1 1
1 101 1 1 8 PHE HE1 H -10.183 -0.373 4.646 1.00 . A A . 8 PHE HE1 1 1
1 102 1 1 8 PHE HE2 H -8.740 -4.317 3.898 1.00 . A A . 8 PHE HE2 1 1
1 103 1 1 8 PHE HZ H -10.365 -2.793 4.984 1.00 . A A . 8 PHE HZ 1 1
1 104 1 1 8 PHE N N -7.234 1.505 1.833 1.00 . A A . 8 PHE N 1 1
1 105 1 1 8 PHE O O -4.347 0.215 0.561 1.00 . A A . 8 PHE O 1 1
1 106 1 1 9 VAL C C -2.112 2.403 1.152 1.00 . A A . 9 VAL C 1 1
1 107 1 1 9 VAL CA C -3.448 2.812 0.538 1.00 . A A . 9 VAL CA 1 1
1 108 1 1 9 VAL CB C -3.504 4.352 0.395 1.00 . A A . 9 VAL CB 1 1
1 109 1 1 9 VAL CG1 C -3.117 5.042 1.689 1.00 . A A . 9 VAL CG1 1 1
1 110 1 1 9 VAL CG2 C -2.627 4.821 -0.751 1.00 . A A . 9 VAL CG2 1 1
1 111 1 1 9 VAL H H -5.045 2.925 1.914 1.00 . A A . 9 VAL H 1 1
1 112 1 1 9 VAL HA H -3.532 2.372 -0.446 1.00 . A A . 9 VAL HA 1 1
1 113 1 1 9 VAL HB H -4.523 4.627 0.167 1.00 . A A . 9 VAL HB 1 1
1 114 1 1 9 VAL HG11 H -3.874 4.863 2.436 1.00 . A A . 9 VAL HG11 1 1
1 115 1 1 9 VAL HG12 H -2.168 4.646 2.032 1.00 . A A . 9 VAL HG12 1 1
1 116 1 1 9 VAL HG13 H -3.021 6.104 1.515 1.00 . A A . 9 VAL HG13 1 1
1 117 1 1 9 VAL HG21 H -1.759 5.327 -0.355 1.00 . A A . 9 VAL HG21 1 1
1 118 1 1 9 VAL HG22 H -2.311 3.970 -1.336 1.00 . A A . 9 VAL HG22 1 1
1 119 1 1 9 VAL HG23 H -3.186 5.501 -1.377 1.00 . A A . 9 VAL HG23 1 1
1 120 1 1 9 VAL N N -4.535 2.307 1.352 1.00 . A A . 9 VAL N 1 1
1 121 1 1 9 VAL O O -1.982 2.313 2.378 1.00 . A A . 9 VAL O 1 1
1 122 1 1 10 CYS C C 0.806 2.598 1.668 1.00 . A A . 10 CYS C 1 1
1 123 1 1 10 CYS CA C 0.139 1.610 0.731 1.00 . A A . 10 CYS CA 1 1
1 124 1 1 10 CYS CB C 1.038 1.359 -0.471 1.00 . A A . 10 CYS CB 1 1
1 125 1 1 10 CYS H H -1.347 2.118 -0.665 1.00 . A A . 10 CYS H 1 1
1 126 1 1 10 CYS HA H -0.008 0.678 1.256 1.00 . A A . 10 CYS HA 1 1
1 127 1 1 10 CYS HB2 H 0.604 0.576 -1.075 1.00 . A A . 10 CYS HB2 1 1
1 128 1 1 10 CYS N N -1.156 2.082 0.296 1.00 . A A . 10 CYS N 1 1
1 129 1 1 10 CYS O O 0.830 3.806 1.424 1.00 . A A . 10 CYS O 1 1
1 130 1 1 10 CYS SG S 2.741 0.850 -0.058 1.00 . A A . 10 CYS SG 1 1
1 131 1 1 11 ARG C C 3.398 3.424 3.051 1.00 . A A . 11 ARG C 1 1
1 132 1 1 11 ARG CA C 2.147 2.808 3.677 1.00 . A A . 11 ARG CA 1 1
1 133 1 1 11 ARG CB C 2.513 1.911 4.868 1.00 . A A . 11 ARG CB 1 1
1 134 1 1 11 ARG CD C 3.520 -0.252 5.697 1.00 . A A . 11 ARG CD 1 1
1 135 1 1 11 ARG CG C 3.283 0.651 4.490 1.00 . A A . 11 ARG CG 1 1
1 136 1 1 11 ARG CZ C 4.638 -0.172 7.898 1.00 . A A . 11 ARG CZ 1 1
1 137 1 1 11 ARG H H 1.361 1.075 2.793 1.00 . A A . 11 ARG H 1 1
1 138 1 1 11 ARG HA H 1.511 3.606 4.028 1.00 . A A . 11 ARG HA 1 1
1 139 1 1 11 ARG HB2 H 3.119 2.482 5.554 1.00 . A A . 11 ARG HB2 1 1
1 140 1 1 11 ARG HD2 H 2.564 -0.523 6.118 1.00 . A A . 11 ARG HD2 1 1
1 141 1 1 11 ARG HE H 4.651 1.313 6.549 1.00 . A A . 11 ARG HE 1 1
1 142 1 1 11 ARG HG2 H 2.720 0.102 3.750 1.00 . A A . 11 ARG HG2 1 1
1 143 1 1 11 ARG HH11 H 3.663 -1.916 7.517 1.00 . A A . 11 ARG HH11 1 1
1 144 1 1 11 ARG HH12 H 4.449 -1.822 9.066 1.00 . A A . 11 ARG HH12 1 1
1 145 1 1 11 ARG HH21 H 5.716 1.411 8.561 1.00 . A A . 11 ARG HH21 1 1
1 146 1 1 11 ARG HH22 H 5.605 0.075 9.666 1.00 . A A . 11 ARG HH22 1 1
1 147 1 1 11 ARG N N 1.396 2.046 2.705 1.00 . A A . 11 ARG N 1 1
1 148 1 1 11 ARG NE N 4.325 0.396 6.733 1.00 . A A . 11 ARG NE 1 1
1 149 1 1 11 ARG NH1 N 4.219 -1.401 8.181 1.00 . A A . 11 ARG NH1 1 1
1 150 1 1 11 ARG NH2 N 5.383 0.488 8.778 1.00 . A A . 11 ARG NH2 1 1
1 151 1 1 11 ARG O O 3.814 4.519 3.437 1.00 . A A . 11 ARG O 1 1
1 152 1 1 12 ILE C C 5.031 4.041 0.305 1.00 . A A . 12 ILE C 1 1
1 153 1 1 12 ILE CA C 5.282 3.184 1.542 1.00 . A A . 12 ILE CA 1 1
1 154 1 1 12 ILE CB C 6.230 2.030 1.167 1.00 . A A . 12 ILE CB 1 1
1 155 1 1 12 ILE CD1 C 7.025 1.800 3.583 1.00 . A A . 12 ILE CD1 1 1
1 156 1 1 12 ILE CG1 C 6.452 1.103 2.368 1.00 . A A . 12 ILE CG1 1 1
1 157 1 1 12 ILE CG2 C 7.561 2.585 0.672 1.00 . A A . 12 ILE CG2 1 1
1 158 1 1 12 ILE H H 3.689 1.818 1.880 1.00 . A A . 12 ILE H 1 1
1 159 1 1 12 ILE HA H 5.778 3.791 2.281 1.00 . A A . 12 ILE HA 1 1
1 160 1 1 12 ILE HB H 5.778 1.468 0.363 1.00 . A A . 12 ILE HB 1 1
1 161 1 1 12 ILE HD11 H 7.331 1.061 4.309 1.00 . A A . 12 ILE HD11 1 1
1 162 1 1 12 ILE HD12 H 7.876 2.394 3.289 1.00 . A A . 12 ILE HD12 1 1
1 163 1 1 12 ILE HD13 H 6.270 2.440 4.016 1.00 . A A . 12 ILE HD13 1 1
1 164 1 1 12 ILE HG12 H 5.507 0.667 2.654 1.00 . A A . 12 ILE HG12 1 1
1 165 1 1 12 ILE HG21 H 8.342 1.864 0.860 1.00 . A A . 12 ILE HG21 1 1
1 166 1 1 12 ILE HG22 H 7.497 2.780 -0.388 1.00 . A A . 12 ILE HG22 1 1
1 167 1 1 12 ILE HG23 H 7.784 3.503 1.195 1.00 . A A . 12 ILE HG23 1 1
1 168 1 1 12 ILE N N 4.039 2.702 2.134 1.00 . A A . 12 ILE N 1 1
1 169 1 1 12 ILE O O 5.413 5.212 0.275 1.00 . A A . 12 ILE O 1 1
1 170 1 1 13 CYS C C 2.570 4.887 -1.663 1.00 . A A . 13 CYS C 1 1
1 171 1 1 13 CYS CA C 3.964 4.293 -1.844 1.00 . A A . 13 CYS CA 1 1
1 172 1 1 13 CYS CB C 4.128 3.514 -3.183 1.00 . A A . 13 CYS CB 1 1
1 173 1 1 13 CYS H H 3.965 2.591 -0.583 1.00 . A A . 13 CYS H 1 1
1 174 1 1 13 CYS HA H 4.660 5.121 -1.860 1.00 . A A . 13 CYS HA 1 1
1 175 1 1 13 CYS HB2 H 3.931 4.194 -3.995 1.00 . A A . 13 CYS HB2 1 1
1 176 1 1 13 CYS N N 4.317 3.499 -0.681 1.00 . A A . 13 CYS N 1 1
1 177 1 1 13 CYS O O 2.285 5.479 -0.623 1.00 . A A . 13 CYS O 1 1
1 178 1 1 13 CYS SG S 3.066 2.047 -3.464 1.00 . A A . 13 CYS SG 1 1
1 179 1 1 14 LEU C C -0.551 4.313 -3.469 1.00 . A A . 14 LEU C 1 1
1 180 1 1 14 LEU CA C 0.334 5.178 -2.591 1.00 . A A . 14 LEU CA 1 1
1 181 1 1 14 LEU CB C 0.235 6.641 -3.046 1.00 . A A . 14 LEU CB 1 1
1 182 1 1 14 LEU CD1 C 0.737 9.071 -2.691 1.00 . A A . 14 LEU CD1 1 1
1 183 1 1 14 LEU CD2 C 0.017 7.653 -0.769 1.00 . A A . 14 LEU CD2 1 1
1 184 1 1 14 LEU CG C 0.796 7.683 -2.075 1.00 . A A . 14 LEU CG 1 1
1 185 1 1 14 LEU H H 1.999 4.189 -3.425 1.00 . A A . 14 LEU H 1 1
1 186 1 1 14 LEU HA H -0.008 5.101 -1.570 1.00 . A A . 14 LEU HA 1 1
1 187 1 1 14 LEU HB2 H 0.764 6.735 -3.982 1.00 . A A . 14 LEU HB2 1 1
1 188 1 1 14 LEU HD11 H -0.089 9.621 -2.264 1.00 . A A . 14 LEU HD11 1 1
1 189 1 1 14 LEU HD12 H 1.661 9.594 -2.487 1.00 . A A . 14 LEU HD12 1 1
1 190 1 1 14 LEU HD13 H 0.600 8.987 -3.759 1.00 . A A . 14 LEU HD13 1 1
1 191 1 1 14 LEU HD21 H 0.619 7.188 -0.003 1.00 . A A . 14 LEU HD21 1 1
1 192 1 1 14 LEU HD22 H -0.231 8.661 -0.473 1.00 . A A . 14 LEU HD22 1 1
1 193 1 1 14 LEU HD23 H -0.892 7.082 -0.908 1.00 . A A . 14 LEU HD23 1 1
1 194 1 1 14 LEU HG H 1.828 7.450 -1.859 1.00 . A A . 14 LEU HG 1 1
1 195 1 1 14 LEU N N 1.710 4.697 -2.645 1.00 . A A . 14 LEU N 1 1
1 196 1 1 14 LEU O O -1.558 4.772 -4.010 1.00 . A A . 14 LEU O 1 1
1 197 1 1 15 SER C C -2.234 1.663 -3.230 1.00 . A A . 15 SER C 1 1
1 198 1 1 15 SER CA C -1.096 2.070 -4.162 1.00 . A A . 15 SER CA 1 1
1 199 1 1 15 SER CB C -0.274 0.846 -4.568 1.00 . A A . 15 SER CB 1 1
1 200 1 1 15 SER H H 0.511 2.708 -2.955 1.00 . A A . 15 SER H 1 1
1 201 1 1 15 SER HA H -1.507 2.539 -5.045 1.00 . A A . 15 SER HA 1 1
1 202 1 1 15 SER HB2 H 0.087 0.346 -3.682 1.00 . A A . 15 SER HB2 1 1
1 203 1 1 15 SER HG H 1.519 1.622 -4.800 1.00 . A A . 15 SER HG 1 1
1 204 1 1 15 SER N N -0.246 3.029 -3.490 1.00 . A A . 15 SER N 1 1
1 205 1 1 15 SER O O -1.992 1.158 -2.137 1.00 . A A . 15 SER O 1 1
1 206 1 1 15 SER OG O 0.839 1.221 -5.365 1.00 . A A . 15 SER OG 1 1
1 207 1 1 16 ALA C C -5.044 0.049 -3.177 1.00 . A A . 16 ALA C 1 1
1 208 1 1 16 ALA CA C -4.618 1.481 -2.859 1.00 . A A . 16 ALA CA 1 1
1 209 1 1 16 ALA CB C -5.764 2.454 -3.078 1.00 . A A . 16 ALA CB 1 1
1 210 1 1 16 ALA H H -3.610 2.256 -4.547 1.00 . A A . 16 ALA H 1 1
1 211 1 1 16 ALA HA H -4.324 1.537 -1.819 1.00 . A A . 16 ALA HA 1 1
1 212 1 1 16 ALA HB1 H -5.383 3.366 -3.514 1.00 . A A . 16 ALA HB1 1 1
1 213 1 1 16 ALA HB2 H -6.490 2.013 -3.744 1.00 . A A . 16 ALA HB2 1 1
1 214 1 1 16 ALA HB3 H -6.230 2.678 -2.130 1.00 . A A . 16 ALA HB3 1 1
1 215 1 1 16 ALA N N -3.467 1.862 -3.663 1.00 . A A . 16 ALA N 1 1
1 216 1 1 16 ALA O O -5.104 -0.341 -4.345 1.00 . A A . 16 ALA O 1 1
1 217 1 1 17 PHE C C -7.076 -2.373 -1.658 1.00 . A A . 17 PHE C 1 1
1 218 1 1 17 PHE CA C -5.748 -2.119 -2.343 1.00 . A A . 17 PHE CA 1 1
1 219 1 1 17 PHE CB C -4.708 -3.116 -1.811 1.00 . A A . 17 PHE CB 1 1
1 220 1 1 17 PHE CD1 C -2.526 -1.943 -2.244 1.00 . A A . 17 PHE CD1 1 1
1 221 1 1 17 PHE CD2 C -2.926 -4.023 -3.331 1.00 . A A . 17 PHE CD2 1 1
1 222 1 1 17 PHE CE1 C -1.294 -1.857 -2.861 1.00 . A A . 17 PHE CE1 1 1
1 223 1 1 17 PHE CE2 C -1.694 -3.942 -3.950 1.00 . A A . 17 PHE CE2 1 1
1 224 1 1 17 PHE CG C -3.358 -3.025 -2.470 1.00 . A A . 17 PHE CG 1 1
1 225 1 1 17 PHE CZ C -0.877 -2.857 -3.713 1.00 . A A . 17 PHE CZ 1 1
1 226 1 1 17 PHE H H -5.264 -0.375 -1.237 1.00 . A A . 17 PHE H 1 1
1 227 1 1 17 PHE HA H -5.876 -2.275 -3.405 1.00 . A A . 17 PHE HA 1 1
1 228 1 1 17 PHE HB2 H -4.569 -2.944 -0.756 1.00 . A A . 17 PHE HB2 1 1
1 229 1 1 17 PHE HD1 H -2.847 -1.159 -1.576 1.00 . A A . 17 PHE HD1 1 1
1 230 1 1 17 PHE HD2 H -3.565 -4.874 -3.517 1.00 . A A . 17 PHE HD2 1 1
1 231 1 1 17 PHE HE1 H -0.655 -1.005 -2.676 1.00 . A A . 17 PHE HE1 1 1
1 232 1 1 17 PHE HE2 H -1.370 -4.726 -4.619 1.00 . A A . 17 PHE HE2 1 1
1 233 1 1 17 PHE HZ H 0.088 -2.787 -4.197 1.00 . A A . 17 PHE HZ 1 1
1 234 1 1 17 PHE N N -5.332 -0.734 -2.150 1.00 . A A . 17 PHE N 1 1
1 235 1 1 17 PHE O O -7.389 -1.746 -0.657 1.00 . A A . 17 PHE O 1 1
1 236 1 1 18 THR C C -9.005 -4.262 -0.249 1.00 . A A . 18 THR C 1 1
1 237 1 1 18 THR CA C -9.147 -3.632 -1.636 1.00 . A A . 18 THR CA 1 1
1 238 1 1 18 THR CB C -9.911 -4.596 -2.554 1.00 . A A . 18 THR CB 1 1
1 239 1 1 18 THR CG2 C -10.394 -3.891 -3.810 1.00 . A A . 18 THR CG2 1 1
1 240 1 1 18 THR H H -7.554 -3.758 -3.010 1.00 . A A . 18 THR H 1 1
1 241 1 1 18 THR HA H -9.723 -2.720 -1.548 1.00 . A A . 18 THR HA 1 1
1 242 1 1 18 THR HB H -10.769 -4.972 -2.013 1.00 . A A . 18 THR HB 1 1
1 243 1 1 18 THR HG1 H -9.481 -6.212 -3.621 1.00 . A A . 18 THR HG1 1 1
1 244 1 1 18 THR HG21 H -10.620 -2.859 -3.581 1.00 . A A . 18 THR HG21 1 1
1 245 1 1 18 THR HG22 H -11.283 -4.379 -4.182 1.00 . A A . 18 THR HG22 1 1
1 246 1 1 18 THR HG23 H -9.621 -3.930 -4.563 1.00 . A A . 18 THR HG23 1 1
1 247 1 1 18 THR N N -7.856 -3.291 -2.205 1.00 . A A . 18 THR N 1 1
1 248 1 1 18 THR O O -9.757 -3.947 0.667 1.00 . A A . 18 THR O 1 1
1 249 1 1 18 THR OG1 O -9.064 -5.701 -2.908 1.00 . A A . 18 THR OG1 1 1
1 250 1 1 19 THR C C -6.536 -5.704 1.716 1.00 . A A . 19 THR C 1 1
1 251 1 1 19 THR CA C -7.924 -5.914 1.142 1.00 . A A . 19 THR CA 1 1
1 252 1 1 19 THR CB C -8.184 -7.424 0.987 1.00 . A A . 19 THR CB 1 1
1 253 1 1 19 THR CG2 C -9.589 -7.683 0.474 1.00 . A A . 19 THR CG2 1 1
1 254 1 1 19 THR H H -7.547 -5.461 -0.884 1.00 . A A . 19 THR H 1 1
1 255 1 1 19 THR HA H -8.648 -5.519 1.839 1.00 . A A . 19 THR HA 1 1
1 256 1 1 19 THR HB H -8.081 -7.891 1.956 1.00 . A A . 19 THR HB 1 1
1 257 1 1 19 THR HG1 H -7.407 -8.958 0.016 1.00 . A A . 19 THR HG1 1 1
1 258 1 1 19 THR HG21 H -10.200 -8.066 1.275 1.00 . A A . 19 THR HG21 1 1
1 259 1 1 19 THR HG22 H -9.549 -8.407 -0.328 1.00 . A A . 19 THR HG22 1 1
1 260 1 1 19 THR HG23 H -10.011 -6.761 0.104 1.00 . A A . 19 THR HG23 1 1
1 261 1 1 19 THR N N -8.087 -5.203 -0.114 1.00 . A A . 19 THR N 1 1
1 262 1 1 19 THR O O -5.553 -5.596 0.974 1.00 . A A . 19 THR O 1 1
1 263 1 1 19 THR OG1 O -7.235 -8.004 0.087 1.00 . A A . 19 THR OG1 1 1
1 264 1 1 20 LYS C C -4.217 -6.630 3.271 1.00 . A A . 20 LYS C 1 1
1 265 1 1 20 LYS CA C -5.190 -5.583 3.748 1.00 . A A . 20 LYS CA 1 1
1 266 1 1 20 LYS CB C -5.390 -5.739 5.252 1.00 . A A . 20 LYS CB 1 1
1 267 1 1 20 LYS CD C -6.333 -4.761 7.355 1.00 . A A . 20 LYS CD 1 1
1 268 1 1 20 LYS CE C -7.146 -3.618 7.944 1.00 . A A . 20 LYS CE 1 1
1 269 1 1 20 LYS CG C -6.184 -4.614 5.851 1.00 . A A . 20 LYS CG 1 1
1 270 1 1 20 LYS H H -7.282 -5.833 3.563 1.00 . A A . 20 LYS H 1 1
1 271 1 1 20 LYS HA H -4.786 -4.602 3.544 1.00 . A A . 20 LYS HA 1 1
1 272 1 1 20 LYS HB2 H -5.911 -6.667 5.443 1.00 . A A . 20 LYS HB2 1 1
1 273 1 1 20 LYS HD2 H -6.831 -5.696 7.572 1.00 . A A . 20 LYS HD2 1 1
1 274 1 1 20 LYS HE2 H -6.655 -2.688 7.707 1.00 . A A . 20 LYS HE2 1 1
1 275 1 1 20 LYS HG2 H -5.662 -3.703 5.638 1.00 . A A . 20 LYS HG2 1 1
1 276 1 1 20 LYS HZ1 H -6.909 -2.861 9.878 1.00 . A A . 20 LYS HZ1 1 1
1 277 1 1 20 LYS HZ2 H -6.743 -4.547 9.774 1.00 . A A . 20 LYS HZ2 1 1
1 278 1 1 20 LYS HZ3 H -8.282 -3.841 9.686 1.00 . A A . 20 LYS HZ3 1 1
1 279 1 1 20 LYS N N -6.460 -5.704 3.042 1.00 . A A . 20 LYS N 1 1
1 280 1 1 20 LYS NZ N -7.280 -3.725 9.421 1.00 . A A . 20 LYS NZ 1 1
1 281 1 1 20 LYS O O -3.011 -6.394 3.206 1.00 . A A . 20 LYS O 1 1
1 282 1 1 21 ALA C C -3.141 -8.606 1.329 1.00 . A A . 21 ALA C 1 1
1 283 1 1 21 ALA CA C -3.927 -8.924 2.600 1.00 . A A . 21 ALA CA 1 1
1 284 1 1 21 ALA CB C -4.774 -10.173 2.415 1.00 . A A . 21 ALA CB 1 1
1 285 1 1 21 ALA H H -5.711 -7.941 3.117 1.00 . A A . 21 ALA H 1 1
1 286 1 1 21 ALA HA H -3.236 -9.097 3.408 1.00 . A A . 21 ALA HA 1 1
1 287 1 1 21 ALA HB1 H -4.169 -10.956 1.985 1.00 . A A . 21 ALA HB1 1 1
1 288 1 1 21 ALA HB2 H -5.156 -10.496 3.373 1.00 . A A . 21 ALA HB2 1 1
1 289 1 1 21 ALA HB3 H -5.601 -9.953 1.755 1.00 . A A . 21 ALA HB3 1 1
1 290 1 1 21 ALA N N -4.745 -7.810 3.000 1.00 . A A . 21 ALA N 1 1
1 291 1 1 21 ALA O O -1.958 -8.937 1.226 1.00 . A A . 21 ALA O 1 1
1 292 1 1 22 ASN C C -1.937 -6.531 -0.511 1.00 . A A . 22 ASN C 1 1
1 293 1 1 22 ASN CA C -3.077 -7.484 -0.830 1.00 . A A . 22 ASN CA 1 1
1 294 1 1 22 ASN CB C -4.013 -6.821 -1.844 1.00 . A A . 22 ASN CB 1 1
1 295 1 1 22 ASN CG C -4.991 -7.783 -2.477 1.00 . A A . 22 ASN CG 1 1
1 296 1 1 22 ASN H H -4.705 -7.609 0.547 1.00 . A A . 22 ASN H 1 1
1 297 1 1 22 ASN HA H -2.658 -8.372 -1.280 1.00 . A A . 22 ASN HA 1 1
1 298 1 1 22 ASN HB2 H -4.577 -6.045 -1.347 1.00 . A A . 22 ASN HB2 1 1
1 299 1 1 22 ASN HD21 H -6.512 -6.624 -1.977 1.00 . A A . 22 ASN HD21 1 1
1 300 1 1 22 ASN HD22 H -6.921 -8.066 -2.841 1.00 . A A . 22 ASN HD22 1 1
1 301 1 1 22 ASN N N -3.773 -7.901 0.389 1.00 . A A . 22 ASN N 1 1
1 302 1 1 22 ASN ND2 N -6.265 -7.456 -2.423 1.00 . A A . 22 ASN ND2 1 1
1 303 1 1 22 ASN O O -0.849 -6.651 -1.069 1.00 . A A . 22 ASN O 1 1
1 304 1 1 22 ASN OD1 O -4.592 -8.798 -3.042 1.00 . A A . 22 ASN OD1 1 1
1 305 1 1 23 CYS C C 0.013 -5.302 1.422 1.00 . A A . 23 CYS C 1 1
1 306 1 1 23 CYS CA C -1.184 -4.608 0.766 1.00 . A A . 23 CYS CA 1 1
1 307 1 1 23 CYS CB C -1.792 -3.568 1.713 1.00 . A A . 23 CYS CB 1 1
1 308 1 1 23 CYS H H -3.084 -5.542 0.787 1.00 . A A . 23 CYS H 1 1
1 309 1 1 23 CYS HA H -0.846 -4.114 -0.131 1.00 . A A . 23 CYS HA 1 1
1 310 1 1 23 CYS HB2 H -2.650 -3.120 1.236 1.00 . A A . 23 CYS HB2 1 1
1 311 1 1 23 CYS HG H -1.027 -1.142 1.513 1.00 . A A . 23 CYS HG 1 1
1 312 1 1 23 CYS N N -2.192 -5.587 0.379 1.00 . A A . 23 CYS N 1 1
1 313 1 1 23 CYS O O 1.165 -4.925 1.194 1.00 . A A . 23 CYS O 1 1
1 314 1 1 23 CYS SG S -0.665 -2.229 2.177 1.00 . A A . 23 CYS SG 1 1
1 315 1 1 24 ALA C C 1.759 -7.704 1.985 1.00 . A A . 24 ALA C 1 1
1 316 1 1 24 ALA CA C 0.772 -7.047 2.950 1.00 . A A . 24 ALA CA 1 1
1 317 1 1 24 ALA CB C 0.150 -8.097 3.857 1.00 . A A . 24 ALA CB 1 1
1 318 1 1 24 ALA H H -1.210 -6.555 2.392 1.00 . A A . 24 ALA H 1 1
1 319 1 1 24 ALA HA H 1.311 -6.347 3.572 1.00 . A A . 24 ALA HA 1 1
1 320 1 1 24 ALA HB1 H -0.139 -7.638 4.791 1.00 . A A . 24 ALA HB1 1 1
1 321 1 1 24 ALA HB2 H -0.723 -8.513 3.376 1.00 . A A . 24 ALA HB2 1 1
1 322 1 1 24 ALA HB3 H 0.866 -8.882 4.047 1.00 . A A . 24 ALA HB3 1 1
1 323 1 1 24 ALA N N -0.271 -6.309 2.244 1.00 . A A . 24 ALA N 1 1
1 324 1 1 24 ALA O O 2.969 -7.539 2.124 1.00 . A A . 24 ALA O 1 1
1 325 1 1 25 ARG C C 2.833 -8.070 -0.848 1.00 . A A . 25 ARG C 1 1
1 326 1 1 25 ARG CA C 2.110 -9.098 0.022 1.00 . A A . 25 ARG CA 1 1
1 327 1 1 25 ARG CB C 1.333 -10.084 -0.856 1.00 . A A . 25 ARG CB 1 1
1 328 1 1 25 ARG CD C -0.396 -10.483 -2.617 1.00 . A A . 25 ARG CD 1 1
1 329 1 1 25 ARG CG C 0.218 -9.461 -1.678 1.00 . A A . 25 ARG CG 1 1
1 330 1 1 25 ARG CZ C -2.137 -10.654 -4.341 1.00 . A A . 25 ARG CZ 1 1
1 331 1 1 25 ARG H H 0.270 -8.536 0.930 1.00 . A A . 25 ARG H 1 1
1 332 1 1 25 ARG HA H 2.856 -9.647 0.578 1.00 . A A . 25 ARG HA 1 1
1 333 1 1 25 ARG HB2 H 2.026 -10.556 -1.535 1.00 . A A . 25 ARG HB2 1 1
1 334 1 1 25 ARG HD2 H 0.371 -10.843 -3.283 1.00 . A A . 25 ARG HD2 1 1
1 335 1 1 25 ARG HE H -1.785 -9.020 -3.221 1.00 . A A . 25 ARG HE 1 1
1 336 1 1 25 ARG HG2 H -0.548 -9.088 -1.013 1.00 . A A . 25 ARG HG2 1 1
1 337 1 1 25 ARG HH11 H -0.875 -12.244 -4.221 1.00 . A A . 25 ARG HH11 1 1
1 338 1 1 25 ARG HH12 H -2.182 -12.414 -5.359 1.00 . A A . 25 ARG HH12 1 1
1 339 1 1 25 ARG HH21 H -3.539 -9.242 -4.718 1.00 . A A . 25 ARG HH21 1 1
1 340 1 1 25 ARG HH22 H -3.689 -10.706 -5.646 1.00 . A A . 25 ARG HH22 1 1
1 341 1 1 25 ARG N N 1.245 -8.439 1.001 1.00 . A A . 25 ARG N 1 1
1 342 1 1 25 ARG NE N -1.492 -9.941 -3.414 1.00 . A A . 25 ARG NE 1 1
1 343 1 1 25 ARG NH1 N -1.697 -11.864 -4.667 1.00 . A A . 25 ARG NH1 1 1
1 344 1 1 25 ARG NH2 N -3.204 -10.158 -4.951 1.00 . A A . 25 ARG NH2 1 1
1 345 1 1 25 ARG O O 4.004 -8.241 -1.185 1.00 . A A . 25 ARG O 1 1
1 346 1 1 26 HIS C C 3.949 -5.305 -1.248 1.00 . A A . 26 HIS C 1 1
1 347 1 1 26 HIS CA C 2.698 -5.874 -1.922 1.00 . A A . 26 HIS CA 1 1
1 348 1 1 26 HIS CB C 1.638 -4.770 -2.057 1.00 . A A . 26 HIS CB 1 1
1 349 1 1 26 HIS CD2 C 2.486 -2.359 -1.782 1.00 . A A . 26 HIS CD2 1 1
1 350 1 1 26 HIS CE1 C 3.097 -1.906 -3.801 1.00 . A A . 26 HIS CE1 1 1
1 351 1 1 26 HIS CG C 2.183 -3.448 -2.523 1.00 . A A . 26 HIS CG 1 1
1 352 1 1 26 HIS H H 1.222 -6.896 -0.812 1.00 . A A . 26 HIS H 1 1
1 353 1 1 26 HIS HA H 2.956 -6.237 -2.904 1.00 . A A . 26 HIS HA 1 1
1 354 1 1 26 HIS HB2 H 0.888 -5.091 -2.767 1.00 . A A . 26 HIS HB2 1 1
1 355 1 1 26 HIS HD1 H 2.502 -3.739 -4.607 1.00 . A A . 26 HIS HD1 1 1
1 356 1 1 26 HIS HD2 H 2.351 -2.260 -0.714 1.00 . A A . 26 HIS HD2 1 1
1 357 1 1 26 HIS HE1 H 3.494 -1.395 -4.668 1.00 . A A . 26 HIS HE1 1 1
1 358 1 1 26 HIS N N 2.138 -6.980 -1.154 1.00 . A A . 26 HIS N 1 1
1 359 1 1 26 HIS ND1 N 2.576 -3.148 -3.816 1.00 . A A . 26 HIS ND1 1 1
1 360 1 1 26 HIS NE2 N 3.057 -1.394 -2.586 1.00 . A A . 26 HIS NE2 1 1
1 361 1 1 26 HIS O O 4.869 -4.848 -1.920 1.00 . A A . 26 HIS O 1 1
1 362 1 1 27 LEU C C 6.327 -4.909 0.497 1.00 . A A . 27 LEU C 1 1
1 363 1 1 27 LEU CA C 4.900 -4.476 0.851 1.00 . A A . 27 LEU CA 1 1
1 364 1 1 27 LEU CB C 4.649 -4.688 2.347 1.00 . A A . 27 LEU CB 1 1
1 365 1 1 27 LEU CD1 C 5.453 -2.425 3.038 1.00 . A A . 27 LEU CD1 1 1
1 366 1 1 27 LEU CD2 C 5.302 -4.263 4.727 1.00 . A A . 27 LEU CD2 1 1
1 367 1 1 27 LEU CG C 5.590 -3.921 3.273 1.00 . A A . 27 LEU CG 1 1
1 368 1 1 27 LEU H H 3.053 -5.454 0.527 1.00 . A A . 27 LEU H 1 1
1 369 1 1 27 LEU HA H 4.801 -3.424 0.635 1.00 . A A . 27 LEU HA 1 1
1 370 1 1 27 LEU HB2 H 3.637 -4.385 2.566 1.00 . A A . 27 LEU HB2 1 1
1 371 1 1 27 LEU HD11 H 6.272 -2.080 2.423 1.00 . A A . 27 LEU HD11 1 1
1 372 1 1 27 LEU HD12 H 4.518 -2.228 2.533 1.00 . A A . 27 LEU HD12 1 1
1 373 1 1 27 LEU HD13 H 5.469 -1.907 3.985 1.00 . A A . 27 LEU HD13 1 1
1 374 1 1 27 LEU HD21 H 6.136 -4.812 5.139 1.00 . A A . 27 LEU HD21 1 1
1 375 1 1 27 LEU HD22 H 5.158 -3.352 5.289 1.00 . A A . 27 LEU HD22 1 1
1 376 1 1 27 LEU HD23 H 4.409 -4.867 4.783 1.00 . A A . 27 LEU HD23 1 1
1 377 1 1 27 LEU HG H 6.608 -4.202 3.055 1.00 . A A . 27 LEU HG 1 1
1 378 1 1 27 LEU N N 3.881 -5.179 0.072 1.00 . A A . 27 LEU N 1 1
1 379 1 1 27 LEU O O 7.249 -4.091 0.529 1.00 . A A . 27 LEU O 1 1
1 380 1 1 28 LYS C C 8.572 -6.002 -1.155 1.00 . A A . 28 LYS C 1 1
1 381 1 1 28 LYS CA C 7.840 -6.758 -0.040 1.00 . A A . 28 LYS CA 1 1
1 382 1 1 28 LYS CB C 7.751 -8.247 -0.401 1.00 . A A . 28 LYS CB 1 1
1 383 1 1 28 LYS CD C 7.006 -10.012 -2.025 1.00 . A A . 28 LYS CD 1 1
1 384 1 1 28 LYS CE C 6.331 -10.288 -3.358 1.00 . A A . 28 LYS CE 1 1
1 385 1 1 28 LYS CG C 7.023 -8.525 -1.705 1.00 . A A . 28 LYS CG 1 1
1 386 1 1 28 LYS H H 5.742 -6.806 0.271 1.00 . A A . 28 LYS H 1 1
1 387 1 1 28 LYS HA H 8.417 -6.663 0.868 1.00 . A A . 28 LYS HA 1 1
1 388 1 1 28 LYS HB2 H 8.750 -8.648 -0.483 1.00 . A A . 28 LYS HB2 1 1
1 389 1 1 28 LYS HD2 H 8.022 -10.375 -2.065 1.00 . A A . 28 LYS HD2 1 1
1 390 1 1 28 LYS HE2 H 6.345 -11.352 -3.542 1.00 . A A . 28 LYS HE2 1 1
1 391 1 1 28 LYS HG2 H 6.007 -8.173 -1.619 1.00 . A A . 28 LYS HG2 1 1
1 392 1 1 28 LYS HZ1 H 7.787 -10.197 -4.863 1.00 . A A . 28 LYS HZ1 1 1
1 393 1 1 28 LYS HZ2 H 7.437 -8.705 -4.149 1.00 . A A . 28 LYS HZ2 1 1
1 394 1 1 28 LYS HZ3 H 6.344 -9.387 -5.247 1.00 . A A . 28 LYS HZ3 1 1
1 395 1 1 28 LYS N N 6.512 -6.201 0.231 1.00 . A A . 28 LYS N 1 1
1 396 1 1 28 LYS NZ N 7.022 -9.596 -4.480 1.00 . A A . 28 LYS NZ 1 1
1 397 1 1 28 LYS O O 9.804 -5.965 -1.171 1.00 . A A . 28 LYS O 1 1
1 398 1 1 29 VAL C C 9.356 -3.674 -2.847 1.00 . A A . 29 VAL C 1 1
1 399 1 1 29 VAL CA C 8.430 -4.807 -3.280 1.00 . A A . 29 VAL CA 1 1
1 400 1 1 29 VAL CB C 7.383 -4.244 -4.278 1.00 . A A . 29 VAL CB 1 1
1 401 1 1 29 VAL CG1 C 6.434 -5.336 -4.744 1.00 . A A . 29 VAL CG1 1 1
1 402 1 1 29 VAL CG2 C 6.611 -3.070 -3.693 1.00 . A A . 29 VAL CG2 1 1
1 403 1 1 29 VAL H H 6.846 -5.580 -2.092 1.00 . A A . 29 VAL H 1 1
1 404 1 1 29 VAL HA H 9.020 -5.545 -3.802 1.00 . A A . 29 VAL HA 1 1
1 405 1 1 29 VAL HB H 7.919 -3.887 -5.146 1.00 . A A . 29 VAL HB 1 1
1 406 1 1 29 VAL HG11 H 5.588 -4.883 -5.242 1.00 . A A . 29 VAL HG11 1 1
1 407 1 1 29 VAL HG12 H 6.949 -5.992 -5.428 1.00 . A A . 29 VAL HG12 1 1
1 408 1 1 29 VAL HG13 H 6.091 -5.900 -3.890 1.00 . A A . 29 VAL HG13 1 1
1 409 1 1 29 VAL HG21 H 5.585 -3.113 -4.027 1.00 . A A . 29 VAL HG21 1 1
1 410 1 1 29 VAL HG22 H 6.641 -3.118 -2.615 1.00 . A A . 29 VAL HG22 1 1
1 411 1 1 29 VAL HG23 H 7.060 -2.145 -4.025 1.00 . A A . 29 VAL HG23 1 1
1 412 1 1 29 VAL N N 7.824 -5.472 -2.127 1.00 . A A . 29 VAL N 1 1
1 413 1 1 29 VAL O O 10.351 -3.392 -3.509 1.00 . A A . 29 VAL O 1 1
1 414 1 1 30 HIS C C 11.001 -2.227 -0.545 1.00 . A A . 30 HIS C 1 1
1 415 1 1 30 HIS CA C 9.738 -1.830 -1.300 1.00 . A A . 30 HIS CA 1 1
1 416 1 1 30 HIS CB C 8.851 -0.970 -0.405 1.00 . A A . 30 HIS CB 1 1
1 417 1 1 30 HIS CD2 C 6.348 -0.529 -0.900 1.00 . A A . 30 HIS CD2 1 1
1 418 1 1 30 HIS CE1 C 6.541 0.884 -2.522 1.00 . A A . 30 HIS CE1 1 1
1 419 1 1 30 HIS CG C 7.677 -0.366 -1.115 1.00 . A A . 30 HIS CG 1 1
1 420 1 1 30 HIS H H 8.159 -3.236 -1.314 1.00 . A A . 30 HIS H 1 1
1 421 1 1 30 HIS HA H 10.023 -1.248 -2.165 1.00 . A A . 30 HIS HA 1 1
1 422 1 1 30 HIS HB2 H 8.470 -1.578 0.404 1.00 . A A . 30 HIS HB2 1 1
1 423 1 1 30 HIS HD1 H 8.631 0.865 -2.554 1.00 . A A . 30 HIS HD1 1 1
1 424 1 1 30 HIS HD2 H 5.893 -1.185 -0.168 1.00 . A A . 30 HIS HD2 1 1
1 425 1 1 30 HIS HE1 H 6.313 1.580 -3.310 1.00 . A A . 30 HIS HE1 1 1
1 426 1 1 30 HIS N N 8.988 -2.987 -1.774 1.00 . A A . 30 HIS N 1 1
1 427 1 1 30 HIS ND1 N 7.784 0.532 -2.155 1.00 . A A . 30 HIS ND1 1 1
1 428 1 1 30 HIS NE2 N 5.639 0.269 -1.788 1.00 . A A . 30 HIS NE2 1 1
1 429 1 1 30 HIS O O 11.372 -1.578 0.434 1.00 . A A . 30 HIS O 1 1
1 430 1 1 31 THR C C 13.527 -4.850 -1.273 1.00 . A A . 31 THR C 1 1
1 431 1 1 31 THR CA C 12.998 -3.624 -0.528 1.00 . A A . 31 THR CA 1 1
1 432 1 1 31 THR CB C 12.935 -3.903 1.001 1.00 . A A . 31 THR CB 1 1
1 433 1 1 31 THR CG2 C 11.961 -5.026 1.341 1.00 . A A . 31 THR CG2 1 1
1 434 1 1 31 THR H H 11.394 -3.631 -1.902 1.00 . A A . 31 THR H 1 1
1 435 1 1 31 THR HA H 13.687 -2.807 -0.689 1.00 . A A . 31 THR HA 1 1
1 436 1 1 31 THR HB H 12.597 -3.001 1.492 1.00 . A A . 31 THR HB 1 1
1 437 1 1 31 THR HG1 H 14.905 -4.005 0.836 1.00 . A A . 31 THR HG1 1 1
1 438 1 1 31 THR HG21 H 10.971 -4.762 0.998 1.00 . A A . 31 THR HG21 1 1
1 439 1 1 31 THR HG22 H 11.944 -5.176 2.411 1.00 . A A . 31 THR HG22 1 1
1 440 1 1 31 THR HG23 H 12.279 -5.937 0.856 1.00 . A A . 31 THR HG23 1 1
1 441 1 1 31 THR N N 11.709 -3.218 -1.070 1.00 . A A . 31 THR N 1 1
1 442 1 1 31 THR O O 14.695 -4.895 -1.655 1.00 . A A . 31 THR O 1 1
1 443 1 1 31 THR OG1 O 14.238 -4.234 1.500 1.00 . A A . 31 THR OG1 1 1
1 444 1 1 32 ASP C C 13.245 -6.753 -3.699 1.00 . A A . 32 ASP C 1 1
1 445 1 1 32 ASP CA C 13.053 -7.039 -2.215 1.00 . A A . 32 ASP CA 1 1
1 446 1 1 32 ASP CB C 11.992 -8.125 -2.026 1.00 . A A . 32 ASP CB 1 1
1 447 1 1 32 ASP CG C 12.279 -9.373 -2.832 1.00 . A A . 32 ASP CG 1 1
1 448 1 1 32 ASP H H 11.735 -5.739 -1.185 1.00 . A A . 32 ASP H 1 1
1 449 1 1 32 ASP HA H 13.989 -7.385 -1.800 1.00 . A A . 32 ASP HA 1 1
1 450 1 1 32 ASP HB2 H 11.947 -8.398 -0.982 1.00 . A A . 32 ASP HB2 1 1
1 451 1 1 32 ASP N N 12.662 -5.832 -1.497 1.00 . A A . 32 ASP N 1 1
1 452 1 1 32 ASP O O 14.364 -6.791 -4.208 1.00 . A A . 32 ASP O 1 1
1 453 1 1 32 ASP OD1 O 13.338 -10.001 -2.619 1.00 . A A . 32 ASP OD1 1 1
1 454 1 1 32 ASP OD2 O 11.441 -9.734 -3.682 1.00 . A A . 32 ASP OD2 1 1
1 455 1 1 33 THR C C 10.869 -5.379 -6.141 1.00 . A A . 33 THR C 1 1
1 456 1 1 33 THR CA C 12.170 -6.092 -5.787 1.00 . A A . 33 THR CA 1 1
1 457 1 1 33 THR CB C 12.318 -7.352 -6.676 1.00 . A A . 33 THR CB 1 1
1 458 1 1 33 THR CG2 C 12.319 -6.980 -8.149 1.00 . A A . 33 THR CG2 1 1
1 459 1 1 33 THR H H 11.298 -6.391 -3.898 1.00 . A A . 33 THR H 1 1
1 460 1 1 33 THR HA H 13.005 -5.429 -5.971 1.00 . A A . 33 THR HA 1 1
1 461 1 1 33 THR HB H 11.478 -8.006 -6.489 1.00 . A A . 33 THR HB 1 1
1 462 1 1 33 THR HG1 H 13.865 -7.754 -5.505 1.00 . A A . 33 THR HG1 1 1
1 463 1 1 33 THR HG21 H 13.110 -6.270 -8.339 1.00 . A A . 33 THR HG21 1 1
1 464 1 1 33 THR HG22 H 11.369 -6.538 -8.407 1.00 . A A . 33 THR HG22 1 1
1 465 1 1 33 THR HG23 H 12.478 -7.866 -8.743 1.00 . A A . 33 THR HG23 1 1
1 466 1 1 33 THR N N 12.152 -6.429 -4.372 1.00 . A A . 33 THR N 1 1
1 467 1 1 33 THR O O 9.797 -5.800 -5.703 1.00 . A A . 33 THR O 1 1
1 468 1 1 33 THR OG1 O 13.535 -8.053 -6.366 1.00 . A A . 33 THR OG1 1 1
1 469 1 1 34 LEU C C 9.010 -4.324 -8.379 1.00 . A A . 34 LEU C 1 1
1 470 1 1 34 LEU CA C 9.771 -3.571 -7.308 1.00 . A A . 34 LEU CA 1 1
1 471 1 1 34 LEU CB C 10.144 -2.175 -7.813 1.00 . A A . 34 LEU CB 1 1
1 472 1 1 34 LEU CD1 C 11.144 0.084 -7.403 1.00 . A A . 34 LEU CD1 1 1
1 473 1 1 34 LEU CD2 C 9.859 -1.046 -5.590 1.00 . A A . 34 LEU CD2 1 1
1 474 1 1 34 LEU CG C 10.789 -1.254 -6.775 1.00 . A A . 34 LEU CG 1 1
1 475 1 1 34 LEU H H 11.827 -4.018 -7.248 1.00 . A A . 34 LEU H 1 1
1 476 1 1 34 LEU HA H 9.143 -3.475 -6.437 1.00 . A A . 34 LEU HA 1 1
1 477 1 1 34 LEU HB2 H 10.832 -2.289 -8.638 1.00 . A A . 34 LEU HB2 1 1
1 478 1 1 34 LEU HD11 H 12.143 0.370 -7.105 1.00 . A A . 34 LEU HD11 1 1
1 479 1 1 34 LEU HD12 H 11.098 0.001 -8.478 1.00 . A A . 34 LEU HD12 1 1
1 480 1 1 34 LEU HD13 H 10.442 0.835 -7.070 1.00 . A A . 34 LEU HD13 1 1
1 481 1 1 34 LEU HD21 H 9.723 0.013 -5.421 1.00 . A A . 34 LEU HD21 1 1
1 482 1 1 34 LEU HD22 H 8.903 -1.501 -5.800 1.00 . A A . 34 LEU HD22 1 1
1 483 1 1 34 LEU HD23 H 10.289 -1.500 -4.710 1.00 . A A . 34 LEU HD23 1 1
1 484 1 1 34 LEU HG H 11.700 -1.708 -6.413 1.00 . A A . 34 LEU HG 1 1
1 485 1 1 34 LEU N N 10.953 -4.313 -6.922 1.00 . A A . 34 LEU N 1 1
1 486 1 1 34 LEU O O 9.592 -4.820 -9.346 1.00 . A A . 34 LEU O 1 1
1 487 1 1 35 SER C C 5.403 -4.746 -8.812 1.00 . A A . 35 SER C 1 1
1 488 1 1 35 SER CA C 6.844 -5.163 -9.066 1.00 . A A . 35 SER CA 1 1
1 489 1 1 35 SER CB C 7.014 -6.677 -8.867 1.00 . A A . 35 SER CB 1 1
1 490 1 1 35 SER H H 7.341 -4.040 -7.360 1.00 . A A . 35 SER H 1 1
1 491 1 1 35 SER HA H 7.113 -4.903 -10.079 1.00 . A A . 35 SER HA 1 1
1 492 1 1 35 SER HB2 H 8.040 -6.950 -9.059 1.00 . A A . 35 SER HB2 1 1
1 493 1 1 35 SER HG H 5.431 -6.853 -10.010 1.00 . A A . 35 SER HG 1 1
1 494 1 1 35 SER N N 7.719 -4.437 -8.168 1.00 . A A . 35 SER N 1 1
1 495 1 1 35 SER O O 4.498 -5.278 -9.489 1.00 . A A . 35 SER O 1 1
1 496 1 1 35 SER OXT O 5.180 -3.879 -7.938 1.00 . A A . 35 SER OXT 1 1
1 497 1 1 35 SER OG O 6.176 -7.414 -9.745 1.00 . A A . 35 SER OG 1 1
1 498 2 2 1 ZN ZN ZN 3.702 0.358 -2.024 1.00 . B A . 36 ZN ZN 1 1
2 499 1 1 1 GLY C C -15.588 -4.806 6.411 1.00 . A A . 1 GLY C 1 1
2 500 1 1 1 GLY CA C -17.060 -5.088 6.643 1.00 . A A . 1 GLY CA 1 1
2 501 1 1 1 GLY H1 H -17.021 -5.920 8.556 1.00 . A A . 1 GLY H1 1 1
2 502 1 1 1 GLY H2 H -18.441 -5.059 8.212 1.00 . A A . 1 GLY H2 1 1
2 503 1 1 1 GLY H3 H -17.006 -4.223 8.542 1.00 . A A . 1 GLY H3 1 1
2 504 1 1 1 GLY HA2 H -17.299 -6.059 6.235 1.00 . A A . 1 GLY HA2 1 1
2 505 1 1 1 GLY HA3 H -17.646 -4.338 6.132 1.00 . A A . 1 GLY HA3 1 1
2 506 1 1 1 GLY N N -17.407 -5.074 8.086 1.00 . A A . 1 GLY N 1 1
2 507 1 1 1 GLY O O -15.236 -3.954 5.596 1.00 . A A . 1 GLY O 1 1
2 508 1 1 2 SER C C -12.742 -5.723 5.713 1.00 . A A . 2 SER C 1 1
2 509 1 1 2 SER CA C -13.288 -5.290 7.075 1.00 . A A . 2 SER CA 1 1
2 510 1 1 2 SER CB C -12.588 -6.050 8.205 1.00 . A A . 2 SER CB 1 1
2 511 1 1 2 SER H H -15.077 -6.137 7.819 1.00 . A A . 2 SER H 1 1
2 512 1 1 2 SER HA H -13.098 -4.235 7.199 1.00 . A A . 2 SER HA 1 1
2 513 1 1 2 SER HB2 H -12.785 -7.107 8.105 1.00 . A A . 2 SER HB2 1 1
2 514 1 1 2 SER HG H -12.586 -6.084 10.176 1.00 . A A . 2 SER HG 1 1
2 515 1 1 2 SER N N -14.729 -5.492 7.163 1.00 . A A . 2 SER N 1 1
2 516 1 1 2 SER O O -11.877 -5.051 5.144 1.00 . A A . 2 SER O 1 1
2 517 1 1 2 SER OG O -13.060 -5.613 9.472 1.00 . A A . 2 SER OG 1 1
2 518 1 1 3 SER C C -13.208 -6.425 2.787 1.00 . A A . 3 SER C 1 1
2 519 1 1 3 SER CA C -12.772 -7.357 3.919 1.00 . A A . 3 SER CA 1 1
2 520 1 1 3 SER CB C -13.312 -8.772 3.695 1.00 . A A . 3 SER CB 1 1
2 521 1 1 3 SER H H -13.903 -7.355 5.706 1.00 . A A . 3 SER H 1 1
2 522 1 1 3 SER HA H -11.693 -7.392 3.944 1.00 . A A . 3 SER HA 1 1
2 523 1 1 3 SER HB2 H -12.972 -9.137 2.735 1.00 . A A . 3 SER HB2 1 1
2 524 1 1 3 SER HG H -15.062 -8.581 2.827 1.00 . A A . 3 SER HG 1 1
2 525 1 1 3 SER N N -13.229 -6.848 5.204 1.00 . A A . 3 SER N 1 1
2 526 1 1 3 SER O O -14.384 -6.061 2.683 1.00 . A A . 3 SER O 1 1
2 527 1 1 3 SER OG O -14.733 -8.799 3.714 1.00 . A A . 3 SER OG 1 1
2 528 1 1 4 GLY C C -12.847 -3.684 1.391 1.00 . A A . 4 GLY C 1 1
2 529 1 1 4 GLY CA C -12.501 -5.078 0.890 1.00 . A A . 4 GLY CA 1 1
2 530 1 1 4 GLY H H -11.322 -6.316 2.137 1.00 . A A . 4 GLY H 1 1
2 531 1 1 4 GLY HA2 H -11.621 -5.017 0.269 1.00 . A A . 4 GLY HA2 1 1
2 532 1 1 4 GLY HA3 H -13.323 -5.449 0.295 1.00 . A A . 4 GLY HA3 1 1
2 533 1 1 4 GLY N N -12.241 -6.013 1.974 1.00 . A A . 4 GLY N 1 1
2 534 1 1 4 GLY O O -13.841 -3.488 2.092 1.00 . A A . 4 GLY O 1 1
2 535 1 1 5 LYS C C -11.006 -0.522 0.927 1.00 . A A . 5 LYS C 1 1
2 536 1 1 5 LYS CA C -12.093 -1.377 1.599 1.00 . A A . 5 LYS CA 1 1
2 537 1 1 5 LYS CB C -11.933 -1.421 3.129 1.00 . A A . 5 LYS CB 1 1
2 538 1 1 5 LYS CD C -13.637 0.352 3.708 1.00 . A A . 5 LYS CD 1 1
2 539 1 1 5 LYS CE C -13.891 1.613 4.522 1.00 . A A . 5 LYS CE 1 1
2 540 1 1 5 LYS CG C -12.203 -0.127 3.878 1.00 . A A . 5 LYS CG 1 1
2 541 1 1 5 LYS H H -11.163 -2.979 0.597 1.00 . A A . 5 LYS H 1 1
2 542 1 1 5 LYS HA H -13.070 -0.997 1.338 1.00 . A A . 5 LYS HA 1 1
2 543 1 1 5 LYS HB2 H -12.611 -2.165 3.518 1.00 . A A . 5 LYS HB2 1 1
2 544 1 1 5 LYS HD2 H -13.815 0.565 2.664 1.00 . A A . 5 LYS HD2 1 1
2 545 1 1 5 LYS HE2 H -13.639 1.415 5.553 1.00 . A A . 5 LYS HE2 1 1
2 546 1 1 5 LYS HG2 H -12.022 -0.295 4.929 1.00 . A A . 5 LYS HG2 1 1
2 547 1 1 5 LYS HZ1 H -15.936 1.328 4.857 1.00 . A A . 5 LYS HZ1 1 1
2 548 1 1 5 LYS HZ2 H -15.584 2.232 3.463 1.00 . A A . 5 LYS HZ2 1 1
2 549 1 1 5 LYS HZ3 H -15.431 2.943 4.994 1.00 . A A . 5 LYS HZ3 1 1
2 550 1 1 5 LYS N N -11.970 -2.736 1.099 1.00 . A A . 5 LYS N 1 1
2 551 1 1 5 LYS NZ N -15.308 2.059 4.453 1.00 . A A . 5 LYS NZ 1 1
2 552 1 1 5 LYS O O -9.908 -1.007 0.681 1.00 . A A . 5 LYS O 1 1
2 553 1 1 6 ARG C C -9.350 2.179 0.297 1.00 . A A . 6 ARG C 1 1
2 554 1 1 6 ARG CA C -10.498 1.456 -0.427 1.00 . A A . 6 ARG CA 1 1
2 555 1 1 6 ARG CB C -11.300 2.478 -1.233 1.00 . A A . 6 ARG CB 1 1
2 556 1 1 6 ARG CD C -11.470 1.047 -3.291 1.00 . A A . 6 ARG CD 1 1
2 557 1 1 6 ARG CG C -12.236 1.870 -2.261 1.00 . A A . 6 ARG CG 1 1
2 558 1 1 6 ARG CZ C -13.358 -0.309 -4.174 1.00 . A A . 6 ARG CZ 1 1
2 559 1 1 6 ARG H H -12.323 0.920 0.525 1.00 . A A . 6 ARG H 1 1
2 560 1 1 6 ARG HA H -10.049 0.773 -1.119 1.00 . A A . 6 ARG HA 1 1
2 561 1 1 6 ARG HB2 H -11.892 3.072 -0.553 1.00 . A A . 6 ARG HB2 1 1
2 562 1 1 6 ARG HD2 H -10.707 1.669 -3.734 1.00 . A A . 6 ARG HD2 1 1
2 563 1 1 6 ARG HE H -12.150 0.857 -5.268 1.00 . A A . 6 ARG HE 1 1
2 564 1 1 6 ARG HG2 H -12.946 1.231 -1.758 1.00 . A A . 6 ARG HG2 1 1
2 565 1 1 6 ARG HH11 H -13.106 -0.493 -2.171 1.00 . A A . 6 ARG HH11 1 1
2 566 1 1 6 ARG HH12 H -14.411 -1.416 -2.845 1.00 . A A . 6 ARG HH12 1 1
2 567 1 1 6 ARG HH21 H -13.897 -0.338 -6.130 1.00 . A A . 6 ARG HH21 1 1
2 568 1 1 6 ARG HH22 H -14.863 -1.322 -5.073 1.00 . A A . 6 ARG HH22 1 1
2 569 1 1 6 ARG N N -11.382 0.655 0.439 1.00 . A A . 6 ARG N 1 1
2 570 1 1 6 ARG NE N -12.338 0.537 -4.356 1.00 . A A . 6 ARG NE 1 1
2 571 1 1 6 ARG NH1 N -13.648 -0.777 -2.965 1.00 . A A . 6 ARG NH1 1 1
2 572 1 1 6 ARG NH2 N -14.096 -0.687 -5.208 1.00 . A A . 6 ARG NH2 1 1
2 573 1 1 6 ARG O O -8.273 2.317 -0.280 1.00 . A A . 6 ARG O 1 1
2 574 1 1 7 PRO C C -7.229 2.713 2.554 1.00 . A A . 7 PRO C 1 1
2 575 1 1 7 PRO CA C -8.518 3.486 2.248 1.00 . A A . 7 PRO CA 1 1
2 576 1 1 7 PRO CB C -9.220 3.815 3.567 1.00 . A A . 7 PRO CB 1 1
2 577 1 1 7 PRO CD C -10.801 2.697 2.281 1.00 . A A . 7 PRO CD 1 1
2 578 1 1 7 PRO CG C -10.273 2.775 3.670 1.00 . A A . 7 PRO CG 1 1
2 579 1 1 7 PRO HA H -8.274 4.404 1.737 1.00 . A A . 7 PRO HA 1 1
2 580 1 1 7 PRO HB2 H -8.511 3.758 4.376 1.00 . A A . 7 PRO HB2 1 1
2 581 1 1 7 PRO HD2 H -11.348 1.783 2.115 1.00 . A A . 7 PRO HD2 1 1
2 582 1 1 7 PRO HG2 H -9.839 1.831 3.965 1.00 . A A . 7 PRO HG2 1 1
2 583 1 1 7 PRO N N -9.553 2.715 1.517 1.00 . A A . 7 PRO N 1 1
2 584 1 1 7 PRO O O -6.333 3.236 3.222 1.00 . A A . 7 PRO O 1 1
2 585 1 1 8 PHE C C -4.834 1.051 1.330 1.00 . A A . 8 PHE C 1 1
2 586 1 1 8 PHE CA C -5.949 0.655 2.285 1.00 . A A . 8 PHE CA 1 1
2 587 1 1 8 PHE CB C -6.288 -0.820 2.090 1.00 . A A . 8 PHE CB 1 1
2 588 1 1 8 PHE CD1 C -8.128 -0.555 3.787 1.00 . A A . 8 PHE CD1 1 1
2 589 1 1 8 PHE CD2 C -7.360 -2.742 3.261 1.00 . A A . 8 PHE CD2 1 1
2 590 1 1 8 PHE CE1 C -9.034 -1.080 4.677 1.00 . A A . 8 PHE CE1 1 1
2 591 1 1 8 PHE CE2 C -8.265 -3.280 4.147 1.00 . A A . 8 PHE CE2 1 1
2 592 1 1 8 PHE CG C -7.281 -1.379 3.067 1.00 . A A . 8 PHE CG 1 1
2 593 1 1 8 PHE CZ C -9.107 -2.443 4.860 1.00 . A A . 8 PHE CZ 1 1
2 594 1 1 8 PHE H H -7.871 1.125 1.539 1.00 . A A . 8 PHE H 1 1
2 595 1 1 8 PHE HA H -5.614 0.809 3.300 1.00 . A A . 8 PHE HA 1 1
2 596 1 1 8 PHE HB2 H -6.694 -0.955 1.100 1.00 . A A . 8 PHE HB2 1 1
2 597 1 1 8 PHE HD1 H -8.073 0.513 3.644 1.00 . A A . 8 PHE HD1 1 1
2 598 1 1 8 PHE HD2 H -6.702 -3.395 2.707 1.00 . A A . 8 PHE HD2 1 1
2 599 1 1 8 PHE HE1 H -9.687 -0.423 5.230 1.00 . A A . 8 PHE HE1 1 1
2 600 1 1 8 PHE HE2 H -8.312 -4.353 4.280 1.00 . A A . 8 PHE HE2 1 1
2 601 1 1 8 PHE HZ H -9.823 -2.849 5.556 1.00 . A A . 8 PHE HZ 1 1
2 602 1 1 8 PHE N N -7.130 1.486 2.069 1.00 . A A . 8 PHE N 1 1
2 603 1 1 8 PHE O O -4.251 0.204 0.651 1.00 . A A . 8 PHE O 1 1
2 604 1 1 9 VAL C C -2.148 2.535 1.039 1.00 . A A . 9 VAL C 1 1
2 605 1 1 9 VAL CA C -3.498 2.827 0.401 1.00 . A A . 9 VAL CA 1 1
2 606 1 1 9 VAL CB C -3.635 4.342 0.118 1.00 . A A . 9 VAL CB 1 1
2 607 1 1 9 VAL CG1 C -3.335 5.161 1.358 1.00 . A A . 9 VAL CG1 1 1
2 608 1 1 9 VAL CG2 C -2.736 4.763 -1.032 1.00 . A A . 9 VAL CG2 1 1
2 609 1 1 9 VAL H H -5.037 2.968 1.838 1.00 . A A . 9 VAL H 1 1
2 610 1 1 9 VAL HA H -3.567 2.292 -0.535 1.00 . A A . 9 VAL HA 1 1
2 611 1 1 9 VAL HB H -4.658 4.539 -0.170 1.00 . A A . 9 VAL HB 1 1
2 612 1 1 9 VAL HG11 H -4.256 5.527 1.783 1.00 . A A . 9 VAL HG11 1 1
2 613 1 1 9 VAL HG12 H -2.824 4.539 2.079 1.00 . A A . 9 VAL HG12 1 1
2 614 1 1 9 VAL HG13 H -2.701 5.993 1.090 1.00 . A A . 9 VAL HG13 1 1
2 615 1 1 9 VAL HG21 H -2.125 3.927 -1.334 1.00 . A A . 9 VAL HG21 1 1
2 616 1 1 9 VAL HG22 H -3.344 5.084 -1.865 1.00 . A A . 9 VAL HG22 1 1
2 617 1 1 9 VAL HG23 H -2.103 5.577 -0.712 1.00 . A A . 9 VAL HG23 1 1
2 618 1 1 9 VAL N N -4.542 2.337 1.274 1.00 . A A . 9 VAL N 1 1
2 619 1 1 9 VAL O O -2.007 2.594 2.265 1.00 . A A . 9 VAL O 1 1
2 620 1 1 10 CYS C C 0.750 2.894 1.481 1.00 . A A . 10 CYS C 1 1
2 621 1 1 10 CYS CA C 0.107 1.752 0.716 1.00 . A A . 10 CYS CA 1 1
2 622 1 1 10 CYS CB C 0.995 1.327 -0.439 1.00 . A A . 10 CYS CB 1 1
2 623 1 1 10 CYS H H -1.388 2.039 -0.734 1.00 . A A . 10 CYS H 1 1
2 624 1 1 10 CYS HA H -0.025 0.914 1.385 1.00 . A A . 10 CYS HA 1 1
2 625 1 1 10 CYS HB2 H 0.554 0.465 -0.918 1.00 . A A . 10 CYS HB2 1 1
2 626 1 1 10 CYS N N -1.193 2.135 0.223 1.00 . A A . 10 CYS N 1 1
2 627 1 1 10 CYS O O 0.768 4.041 1.031 1.00 . A A . 10 CYS O 1 1
2 628 1 1 10 CYS SG S 2.693 0.880 0.030 1.00 . A A . 10 CYS SG 1 1
2 629 1 1 11 ARG C C 3.242 3.989 2.884 1.00 . A A . 11 ARG C 1 1
2 630 1 1 11 ARG CA C 1.936 3.499 3.502 1.00 . A A . 11 ARG CA 1 1
2 631 1 1 11 ARG CB C 2.178 2.849 4.865 1.00 . A A . 11 ARG CB 1 1
2 632 1 1 11 ARG CD C 3.019 0.858 6.154 1.00 . A A . 11 ARG CD 1 1
2 633 1 1 11 ARG CG C 2.951 1.540 4.795 1.00 . A A . 11 ARG CG 1 1
2 634 1 1 11 ARG CZ C 0.847 -0.347 6.112 1.00 . A A . 11 ARG CZ 1 1
2 635 1 1 11 ARG H H 1.215 1.621 2.914 1.00 . A A . 11 ARG H 1 1
2 636 1 1 11 ARG HA H 1.277 4.343 3.633 1.00 . A A . 11 ARG HA 1 1
2 637 1 1 11 ARG HB2 H 2.736 3.538 5.481 1.00 . A A . 11 ARG HB2 1 1
2 638 1 1 11 ARG HD2 H 3.594 -0.049 6.060 1.00 . A A . 11 ARG HD2 1 1
2 639 1 1 11 ARG HE H 1.393 1.008 7.484 1.00 . A A . 11 ARG HE 1 1
2 640 1 1 11 ARG HG2 H 2.460 0.878 4.096 1.00 . A A . 11 ARG HG2 1 1
2 641 1 1 11 ARG HH11 H 2.156 -0.995 4.710 1.00 . A A . 11 ARG HH11 1 1
2 642 1 1 11 ARG HH12 H 0.588 -1.728 4.652 1.00 . A A . 11 ARG HH12 1 1
2 643 1 1 11 ARG HH21 H -0.651 0.024 7.425 1.00 . A A . 11 ARG HH21 1 1
2 644 1 1 11 ARG HH22 H -1.010 -1.166 6.205 1.00 . A A . 11 ARG HH22 1 1
2 645 1 1 11 ARG N N 1.273 2.553 2.636 1.00 . A A . 11 ARG N 1 1
2 646 1 1 11 ARG NE N 1.688 0.524 6.675 1.00 . A A . 11 ARG NE 1 1
2 647 1 1 11 ARG NH1 N 1.229 -1.083 5.075 1.00 . A A . 11 ARG NH1 1 1
2 648 1 1 11 ARG NH2 N -0.367 -0.509 6.620 1.00 . A A . 11 ARG NH2 1 1
2 649 1 1 11 ARG O O 3.642 5.136 3.089 1.00 . A A . 11 ARG O 1 1
2 650 1 1 12 ILE C C 5.069 4.219 0.305 1.00 . A A . 12 ILE C 1 1
2 651 1 1 12 ILE CA C 5.231 3.447 1.612 1.00 . A A . 12 ILE CA 1 1
2 652 1 1 12 ILE CB C 6.108 2.201 1.366 1.00 . A A . 12 ILE CB 1 1
2 653 1 1 12 ILE CD1 C 6.839 2.118 3.812 1.00 . A A . 12 ILE CD1 1 1
2 654 1 1 12 ILE CG1 C 6.233 1.367 2.645 1.00 . A A . 12 ILE CG1 1 1
2 655 1 1 12 ILE CG2 C 7.487 2.621 0.872 1.00 . A A . 12 ILE CG2 1 1
2 656 1 1 12 ILE H H 3.595 2.190 2.080 1.00 . A A . 12 ILE H 1 1
2 657 1 1 12 ILE HA H 5.743 4.081 2.322 1.00 . A A . 12 ILE HA 1 1
2 658 1 1 12 ILE HB H 5.643 1.604 0.597 1.00 . A A . 12 ILE HB 1 1
2 659 1 1 12 ILE HD11 H 6.237 2.989 4.029 1.00 . A A . 12 ILE HD11 1 1
2 660 1 1 12 ILE HD12 H 6.866 1.476 4.678 1.00 . A A . 12 ILE HD12 1 1
2 661 1 1 12 ILE HD13 H 7.842 2.427 3.560 1.00 . A A . 12 ILE HD13 1 1
2 662 1 1 12 ILE HG12 H 5.253 1.030 2.944 1.00 . A A . 12 ILE HG12 1 1
2 663 1 1 12 ILE HG21 H 7.490 2.640 -0.209 1.00 . A A . 12 ILE HG21 1 1
2 664 1 1 12 ILE HG22 H 7.722 3.605 1.249 1.00 . A A . 12 ILE HG22 1 1
2 665 1 1 12 ILE HG23 H 8.227 1.915 1.222 1.00 . A A . 12 ILE HG23 1 1
2 666 1 1 12 ILE N N 3.939 3.101 2.183 1.00 . A A . 12 ILE N 1 1
2 667 1 1 12 ILE O O 5.566 5.339 0.179 1.00 . A A . 12 ILE O 1 1
2 668 1 1 13 CYS C C 2.605 5.021 -1.778 1.00 . A A . 13 CYS C 1 1
2 669 1 1 13 CYS CA C 4.004 4.407 -1.854 1.00 . A A . 13 CYS CA 1 1
2 670 1 1 13 CYS CB C 4.223 3.542 -3.124 1.00 . A A . 13 CYS CB 1 1
2 671 1 1 13 CYS H H 3.842 2.822 -0.456 1.00 . A A . 13 CYS H 1 1
2 672 1 1 13 CYS HA H 4.709 5.229 -1.886 1.00 . A A . 13 CYS HA 1 1
2 673 1 1 13 CYS HB2 H 4.102 4.174 -3.990 1.00 . A A . 13 CYS HB2 1 1
2 674 1 1 13 CYS N N 4.291 3.677 -0.631 1.00 . A A . 13 CYS N 1 1
2 675 1 1 13 CYS O O 2.300 5.746 -0.832 1.00 . A A . 13 CYS O 1 1
2 676 1 1 13 CYS SG S 3.125 2.100 -3.370 1.00 . A A . 13 CYS SG 1 1
2 677 1 1 14 LEU C C -0.488 4.244 -3.612 1.00 . A A . 14 LEU C 1 1
2 678 1 1 14 LEU CA C 0.377 5.169 -2.772 1.00 . A A . 14 LEU CA 1 1
2 679 1 1 14 LEU CB C 0.280 6.594 -3.342 1.00 . A A . 14 LEU CB 1 1
2 680 1 1 14 LEU CD1 C 0.690 9.059 -3.147 1.00 . A A . 14 LEU CD1 1 1
2 681 1 1 14 LEU CD2 C -0.075 7.762 -1.154 1.00 . A A . 14 LEU CD2 1 1
2 682 1 1 14 LEU CG C 0.763 7.721 -2.426 1.00 . A A . 14 LEU CG 1 1
2 683 1 1 14 LEU H H 2.063 4.078 -3.438 1.00 . A A . 14 LEU H 1 1
2 684 1 1 14 LEU HA H 0.004 5.172 -1.760 1.00 . A A . 14 LEU HA 1 1
2 685 1 1 14 LEU HB2 H 0.863 6.629 -4.251 1.00 . A A . 14 LEU HB2 1 1
2 686 1 1 14 LEU HD11 H 1.583 9.198 -3.741 1.00 . A A . 14 LEU HD11 1 1
2 687 1 1 14 LEU HD12 H -0.176 9.074 -3.792 1.00 . A A . 14 LEU HD12 1 1
2 688 1 1 14 LEU HD13 H 0.613 9.856 -2.423 1.00 . A A . 14 LEU HD13 1 1
2 689 1 1 14 LEU HD21 H -0.681 6.868 -1.093 1.00 . A A . 14 LEU HD21 1 1
2 690 1 1 14 LEU HD22 H 0.578 7.812 -0.294 1.00 . A A . 14 LEU HD22 1 1
2 691 1 1 14 LEU HD23 H -0.717 8.631 -1.172 1.00 . A A . 14 LEU HD23 1 1
2 692 1 1 14 LEU HG H 1.791 7.541 -2.147 1.00 . A A . 14 LEU HG 1 1
2 693 1 1 14 LEU N N 1.759 4.694 -2.742 1.00 . A A . 14 LEU N 1 1
2 694 1 1 14 LEU O O -1.475 4.674 -4.216 1.00 . A A . 14 LEU O 1 1
2 695 1 1 15 SER C C -2.178 1.582 -3.229 1.00 . A A . 15 SER C 1 1
2 696 1 1 15 SER CA C -1.040 1.965 -4.176 1.00 . A A . 15 SER CA 1 1
2 697 1 1 15 SER CB C -0.202 0.735 -4.528 1.00 . A A . 15 SER CB 1 1
2 698 1 1 15 SER H H 0.541 2.663 -2.962 1.00 . A A . 15 SER H 1 1
2 699 1 1 15 SER HA H -1.452 2.393 -5.077 1.00 . A A . 15 SER HA 1 1
2 700 1 1 15 SER HB2 H 0.140 0.261 -3.618 1.00 . A A . 15 SER HB2 1 1
2 701 1 1 15 SER HG H 1.592 1.514 -4.745 1.00 . A A . 15 SER HG 1 1
2 702 1 1 15 SER N N -0.197 2.957 -3.539 1.00 . A A . 15 SER N 1 1
2 703 1 1 15 SER O O -1.931 1.081 -2.138 1.00 . A A . 15 SER O 1 1
2 704 1 1 15 SER OG O 0.929 1.089 -5.312 1.00 . A A . 15 SER OG 1 1
2 705 1 1 16 ALA C C -5.059 0.043 -3.133 1.00 . A A . 16 ALA C 1 1
2 706 1 1 16 ALA CA C -4.560 1.447 -2.797 1.00 . A A . 16 ALA CA 1 1
2 707 1 1 16 ALA CB C -5.683 2.467 -2.934 1.00 . A A . 16 ALA CB 1 1
2 708 1 1 16 ALA H H -3.574 2.204 -4.524 1.00 . A A . 16 ALA H 1 1
2 709 1 1 16 ALA HA H -4.223 1.457 -1.769 1.00 . A A . 16 ALA HA 1 1
2 710 1 1 16 ALA HB1 H -5.304 3.360 -3.408 1.00 . A A . 16 ALA HB1 1 1
2 711 1 1 16 ALA HB2 H -6.478 2.049 -3.533 1.00 . A A . 16 ALA HB2 1 1
2 712 1 1 16 ALA HB3 H -6.066 2.714 -1.951 1.00 . A A . 16 ALA HB3 1 1
2 713 1 1 16 ALA N N -3.418 1.805 -3.636 1.00 . A A . 16 ALA N 1 1
2 714 1 1 16 ALA O O -5.215 -0.301 -4.307 1.00 . A A . 16 ALA O 1 1
2 715 1 1 17 PHE C C -7.075 -2.328 -1.476 1.00 . A A . 17 PHE C 1 1
2 716 1 1 17 PHE CA C -5.825 -2.114 -2.307 1.00 . A A . 17 PHE CA 1 1
2 717 1 1 17 PHE CB C -4.789 -3.181 -1.918 1.00 . A A . 17 PHE CB 1 1
2 718 1 1 17 PHE CD1 C -2.598 -2.022 -2.350 1.00 . A A . 17 PHE CD1 1 1
2 719 1 1 17 PHE CD2 C -3.073 -4.032 -3.541 1.00 . A A . 17 PHE CD2 1 1
2 720 1 1 17 PHE CE1 C -1.379 -1.930 -2.992 1.00 . A A . 17 PHE CE1 1 1
2 721 1 1 17 PHE CE2 C -1.854 -3.941 -4.185 1.00 . A A . 17 PHE CE2 1 1
2 722 1 1 17 PHE CG C -3.460 -3.074 -2.617 1.00 . A A . 17 PHE CG 1 1
2 723 1 1 17 PHE CZ C -1.006 -2.888 -3.909 1.00 . A A . 17 PHE CZ 1 1
2 724 1 1 17 PHE H H -5.195 -0.425 -1.190 1.00 . A A . 17 PHE H 1 1
2 725 1 1 17 PHE HA H -6.081 -2.226 -3.352 1.00 . A A . 17 PHE HA 1 1
2 726 1 1 17 PHE HB2 H -4.604 -3.117 -0.857 1.00 . A A . 17 PHE HB2 1 1
2 727 1 1 17 PHE HD1 H -2.888 -1.266 -1.631 1.00 . A A . 17 PHE HD1 1 1
2 728 1 1 17 PHE HD2 H -3.736 -4.857 -3.760 1.00 . A A . 17 PHE HD2 1 1
2 729 1 1 17 PHE HE1 H -0.717 -1.103 -2.774 1.00 . A A . 17 PHE HE1 1 1
2 730 1 1 17 PHE HE2 H -1.565 -4.692 -4.903 1.00 . A A . 17 PHE HE2 1 1
2 731 1 1 17 PHE HZ H -0.050 -2.815 -4.411 1.00 . A A . 17 PHE HZ 1 1
2 732 1 1 17 PHE N N -5.325 -0.757 -2.108 1.00 . A A . 17 PHE N 1 1
2 733 1 1 17 PHE O O -7.232 -1.717 -0.434 1.00 . A A . 17 PHE O 1 1
2 734 1 1 18 THR C C -8.918 -4.167 0.114 1.00 . A A . 18 THR C 1 1
2 735 1 1 18 THR CA C -9.188 -3.475 -1.223 1.00 . A A . 18 THR CA 1 1
2 736 1 1 18 THR CB C -10.136 -4.343 -2.066 1.00 . A A . 18 THR CB 1 1
2 737 1 1 18 THR CG2 C -10.708 -3.548 -3.226 1.00 . A A . 18 THR CG2 1 1
2 738 1 1 18 THR H H -7.782 -3.650 -2.794 1.00 . A A . 18 THR H 1 1
2 739 1 1 18 THR HA H -9.681 -2.535 -1.030 1.00 . A A . 18 THR HA 1 1
2 740 1 1 18 THR HB H -10.950 -4.673 -1.434 1.00 . A A . 18 THR HB 1 1
2 741 1 1 18 THR HG1 H -8.962 -5.249 -3.373 1.00 . A A . 18 THR HG1 1 1
2 742 1 1 18 THR HG21 H -10.647 -2.494 -3.002 1.00 . A A . 18 THR HG21 1 1
2 743 1 1 18 THR HG22 H -11.741 -3.826 -3.375 1.00 . A A . 18 THR HG22 1 1
2 744 1 1 18 THR HG23 H -10.142 -3.761 -4.121 1.00 . A A . 18 THR HG23 1 1
2 745 1 1 18 THR N N -7.960 -3.189 -1.943 1.00 . A A . 18 THR N 1 1
2 746 1 1 18 THR O O -9.535 -3.846 1.124 1.00 . A A . 18 THR O 1 1
2 747 1 1 18 THR OG1 O -9.437 -5.492 -2.564 1.00 . A A . 18 THR OG1 1 1
2 748 1 1 19 THR C C -6.380 -5.700 1.815 1.00 . A A . 19 THR C 1 1
2 749 1 1 19 THR CA C -7.795 -5.925 1.314 1.00 . A A . 19 THR CA 1 1
2 750 1 1 19 THR CB C -8.025 -7.433 1.098 1.00 . A A . 19 THR CB 1 1
2 751 1 1 19 THR CG2 C -9.471 -7.715 0.717 1.00 . A A . 19 THR CG2 1 1
2 752 1 1 19 THR H H -7.622 -5.424 -0.726 1.00 . A A . 19 THR H 1 1
2 753 1 1 19 THR HA H -8.488 -5.584 2.074 1.00 . A A . 19 THR HA 1 1
2 754 1 1 19 THR HB H -7.805 -7.949 2.022 1.00 . A A . 19 THR HB 1 1
2 755 1 1 19 THR HG1 H -7.522 -8.723 -0.306 1.00 . A A . 19 THR HG1 1 1
2 756 1 1 19 THR HG21 H -9.659 -7.352 -0.282 1.00 . A A . 19 THR HG21 1 1
2 757 1 1 19 THR HG22 H -10.130 -7.215 1.412 1.00 . A A . 19 THR HG22 1 1
2 758 1 1 19 THR HG23 H -9.651 -8.779 0.752 1.00 . A A . 19 THR HG23 1 1
2 759 1 1 19 THR N N -8.055 -5.162 0.109 1.00 . A A . 19 THR N 1 1
2 760 1 1 19 THR O O -5.439 -5.588 1.021 1.00 . A A . 19 THR O 1 1
2 761 1 1 19 THR OG1 O -7.152 -7.921 0.075 1.00 . A A . 19 THR OG1 1 1
2 762 1 1 20 LYS C C -4.019 -6.778 3.205 1.00 . A A . 20 LYS C 1 1
2 763 1 1 20 LYS CA C -4.915 -5.707 3.771 1.00 . A A . 20 LYS CA 1 1
2 764 1 1 20 LYS CB C -5.044 -5.920 5.274 1.00 . A A . 20 LYS CB 1 1
2 765 1 1 20 LYS CD C -5.869 -5.049 7.467 1.00 . A A . 20 LYS CD 1 1
2 766 1 1 20 LYS CE C -6.578 -3.910 8.186 1.00 . A A . 20 LYS CE 1 1
2 767 1 1 20 LYS CG C -5.758 -4.799 5.972 1.00 . A A . 20 LYS CG 1 1
2 768 1 1 20 LYS H H -7.013 -5.939 3.690 1.00 . A A . 20 LYS H 1 1
2 769 1 1 20 LYS HA H -4.481 -4.736 3.582 1.00 . A A . 20 LYS HA 1 1
2 770 1 1 20 LYS HB2 H -5.594 -6.831 5.452 1.00 . A A . 20 LYS HB2 1 1
2 771 1 1 20 LYS HD2 H -6.425 -5.962 7.625 1.00 . A A . 20 LYS HD2 1 1
2 772 1 1 20 LYS HE2 H -6.591 -4.121 9.244 1.00 . A A . 20 LYS HE2 1 1
2 773 1 1 20 LYS HG2 H -5.193 -3.905 5.805 1.00 . A A . 20 LYS HG2 1 1
2 774 1 1 20 LYS HZ1 H -8.105 -2.759 7.347 1.00 . A A . 20 LYS HZ1 1 1
2 775 1 1 20 LYS HZ2 H -8.645 -3.871 8.507 1.00 . A A . 20 LYS HZ2 1 1
2 776 1 1 20 LYS HZ3 H -8.203 -4.408 6.960 1.00 . A A . 20 LYS HZ3 1 1
2 777 1 1 20 LYS N N -6.227 -5.760 3.133 1.00 . A A . 20 LYS N 1 1
2 778 1 1 20 LYS NZ N -7.978 -3.725 7.716 1.00 . A A . 20 LYS NZ 1 1
2 779 1 1 20 LYS O O -2.811 -6.596 3.080 1.00 . A A . 20 LYS O 1 1
2 780 1 1 21 ALA C C -3.139 -8.757 1.176 1.00 . A A . 21 ALA C 1 1
2 781 1 1 21 ALA CA C -3.896 -9.073 2.467 1.00 . A A . 21 ALA CA 1 1
2 782 1 1 21 ALA CB C -4.840 -10.246 2.264 1.00 . A A . 21 ALA CB 1 1
2 783 1 1 21 ALA H H -5.586 -8.006 3.122 1.00 . A A . 21 ALA H 1 1
2 784 1 1 21 ALA HA H -3.191 -9.327 3.240 1.00 . A A . 21 ALA HA 1 1
2 785 1 1 21 ALA HB1 H -4.753 -10.922 3.101 1.00 . A A . 21 ALA HB1 1 1
2 786 1 1 21 ALA HB2 H -5.858 -9.883 2.199 1.00 . A A . 21 ALA HB2 1 1
2 787 1 1 21 ALA HB3 H -4.582 -10.763 1.352 1.00 . A A . 21 ALA HB3 1 1
2 788 1 1 21 ALA N N -4.623 -7.922 2.938 1.00 . A A . 21 ALA N 1 1
2 789 1 1 21 ALA O O -1.971 -9.121 1.028 1.00 . A A . 21 ALA O 1 1
2 790 1 1 22 ASN C C -1.971 -6.609 -0.646 1.00 . A A . 22 ASN C 1 1
2 791 1 1 22 ASN CA C -3.109 -7.575 -0.954 1.00 . A A . 22 ASN CA 1 1
2 792 1 1 22 ASN CB C -4.073 -6.929 -1.955 1.00 . A A . 22 ASN CB 1 1
2 793 1 1 22 ASN CG C -5.032 -7.916 -2.592 1.00 . A A . 22 ASN CG 1 1
2 794 1 1 22 ASN H H -4.696 -7.686 0.472 1.00 . A A . 22 ASN H 1 1
2 795 1 1 22 ASN HA H -2.683 -8.457 -1.411 1.00 . A A . 22 ASN HA 1 1
2 796 1 1 22 ASN HB2 H -4.653 -6.173 -1.447 1.00 . A A . 22 ASN HB2 1 1
2 797 1 1 22 ASN HD21 H -6.590 -6.817 -2.052 1.00 . A A . 22 ASN HD21 1 1
2 798 1 1 22 ASN HD22 H -6.959 -8.265 -2.923 1.00 . A A . 22 ASN HD22 1 1
2 799 1 1 22 ASN N N -3.779 -8.007 0.275 1.00 . A A . 22 ASN N 1 1
2 800 1 1 22 ASN ND2 N -6.320 -7.636 -2.514 1.00 . A A . 22 ASN ND2 1 1
2 801 1 1 22 ASN O O -0.892 -6.709 -1.228 1.00 . A A . 22 ASN O 1 1
2 802 1 1 22 ASN OD1 O -4.613 -8.905 -3.185 1.00 . A A . 22 ASN OD1 1 1
2 803 1 1 23 CYS C C 0.011 -5.440 1.301 1.00 . A A . 23 CYS C 1 1
2 804 1 1 23 CYS CA C -1.193 -4.723 0.683 1.00 . A A . 23 CYS CA 1 1
2 805 1 1 23 CYS CB C -1.786 -3.711 1.674 1.00 . A A . 23 CYS CB 1 1
2 806 1 1 23 CYS H H -3.086 -5.672 0.721 1.00 . A A . 23 CYS H 1 1
2 807 1 1 23 CYS HA H -0.868 -4.199 -0.203 1.00 . A A . 23 CYS HA 1 1
2 808 1 1 23 CYS HB2 H -2.640 -3.235 1.220 1.00 . A A . 23 CYS HB2 1 1
2 809 1 1 23 CYS HG H -0.756 -1.396 1.335 1.00 . A A . 23 CYS HG 1 1
2 810 1 1 23 CYS N N -2.209 -5.691 0.281 1.00 . A A . 23 CYS N 1 1
2 811 1 1 23 CYS O O 1.160 -5.074 1.054 1.00 . A A . 23 CYS O 1 1
2 812 1 1 23 CYS SG S -0.644 -2.404 2.194 1.00 . A A . 23 CYS SG 1 1
2 813 1 1 24 ALA C C 1.719 -7.896 1.768 1.00 . A A . 24 ALA C 1 1
2 814 1 1 24 ALA CA C 0.780 -7.229 2.772 1.00 . A A . 24 ALA CA 1 1
2 815 1 1 24 ALA CB C 0.160 -8.269 3.694 1.00 . A A . 24 ALA CB 1 1
2 816 1 1 24 ALA H H -1.208 -6.702 2.267 1.00 . A A . 24 ALA H 1 1
2 817 1 1 24 ALA HA H 1.355 -6.547 3.381 1.00 . A A . 24 ALA HA 1 1
2 818 1 1 24 ALA HB1 H 0.820 -9.122 3.772 1.00 . A A . 24 ALA HB1 1 1
2 819 1 1 24 ALA HB2 H 0.010 -7.839 4.674 1.00 . A A . 24 ALA HB2 1 1
2 820 1 1 24 ALA HB3 H -0.791 -8.585 3.291 1.00 . A A . 24 ALA HB3 1 1
2 821 1 1 24 ALA N N -0.266 -6.462 2.108 1.00 . A A . 24 ALA N 1 1
2 822 1 1 24 ALA O O 2.941 -7.817 1.908 1.00 . A A . 24 ALA O 1 1
2 823 1 1 25 ARG C C 2.718 -8.138 -1.105 1.00 . A A . 25 ARG C 1 1
2 824 1 1 25 ARG CA C 1.974 -9.185 -0.277 1.00 . A A . 25 ARG CA 1 1
2 825 1 1 25 ARG CB C 1.150 -10.115 -1.183 1.00 . A A . 25 ARG CB 1 1
2 826 1 1 25 ARG CD C -0.544 -10.430 -2.989 1.00 . A A . 25 ARG CD 1 1
2 827 1 1 25 ARG CG C 0.099 -9.432 -2.042 1.00 . A A . 25 ARG CG 1 1
2 828 1 1 25 ARG CZ C -2.183 -10.493 -4.831 1.00 . A A . 25 ARG CZ 1 1
2 829 1 1 25 ARG H H 0.177 -8.560 0.669 1.00 . A A . 25 ARG H 1 1
2 830 1 1 25 ARG HA H 2.710 -9.782 0.244 1.00 . A A . 25 ARG HA 1 1
2 831 1 1 25 ARG HB2 H 1.824 -10.639 -1.843 1.00 . A A . 25 ARG HB2 1 1
2 832 1 1 25 ARG HD2 H 0.230 -10.881 -3.591 1.00 . A A . 25 ARG HD2 1 1
2 833 1 1 25 ARG HE H -1.728 -8.864 -3.748 1.00 . A A . 25 ARG HE 1 1
2 834 1 1 25 ARG HG2 H -0.664 -9.013 -1.402 1.00 . A A . 25 ARG HG2 1 1
2 835 1 1 25 ARG HH11 H -1.235 -12.257 -4.484 1.00 . A A . 25 ARG HH11 1 1
2 836 1 1 25 ARG HH12 H -2.418 -12.280 -5.760 1.00 . A A . 25 ARG HH12 1 1
2 837 1 1 25 ARG HH21 H -3.294 -8.911 -5.468 1.00 . A A . 25 ARG HH21 1 1
2 838 1 1 25 ARG HH22 H -3.570 -10.411 -6.302 1.00 . A A . 25 ARG HH22 1 1
2 839 1 1 25 ARG N N 1.155 -8.537 0.744 1.00 . A A . 25 ARG N 1 1
2 840 1 1 25 ARG NE N -1.532 -9.819 -3.877 1.00 . A A . 25 ARG NE 1 1
2 841 1 1 25 ARG NH1 N -1.924 -11.777 -5.039 1.00 . A A . 25 ARG NH1 1 1
2 842 1 1 25 ARG NH2 N -3.085 -9.888 -5.595 1.00 . A A . 25 ARG NH2 1 1
2 843 1 1 25 ARG O O 3.880 -8.326 -1.462 1.00 . A A . 25 ARG O 1 1
2 844 1 1 26 HIS C C 3.907 -5.373 -1.326 1.00 . A A . 26 HIS C 1 1
2 845 1 1 26 HIS CA C 2.644 -5.873 -2.034 1.00 . A A . 26 HIS CA 1 1
2 846 1 1 26 HIS CB C 1.611 -4.741 -2.096 1.00 . A A . 26 HIS CB 1 1
2 847 1 1 26 HIS CD2 C 2.482 -2.350 -1.738 1.00 . A A . 26 HIS CD2 1 1
2 848 1 1 26 HIS CE1 C 3.101 -1.846 -3.741 1.00 . A A . 26 HIS CE1 1 1
2 849 1 1 26 HIS CG C 2.173 -3.414 -2.512 1.00 . A A . 26 HIS CG 1 1
2 850 1 1 26 HIS H H 1.148 -6.916 -0.967 1.00 . A A . 26 HIS H 1 1
2 851 1 1 26 HIS HA H 2.894 -6.181 -3.036 1.00 . A A . 26 HIS HA 1 1
2 852 1 1 26 HIS HB2 H 0.841 -5.010 -2.803 1.00 . A A . 26 HIS HB2 1 1
2 853 1 1 26 HIS HD1 H 2.477 -3.644 -4.602 1.00 . A A . 26 HIS HD1 1 1
2 854 1 1 26 HIS HD2 H 2.331 -2.278 -0.671 1.00 . A A . 26 HIS HD2 1 1
2 855 1 1 26 HIS HE1 H 3.500 -1.317 -4.593 1.00 . A A . 26 HIS HE1 1 1
2 856 1 1 26 HIS N N 2.055 -7.011 -1.335 1.00 . A A . 26 HIS N 1 1
2 857 1 1 26 HIS ND1 N 2.571 -3.082 -3.791 1.00 . A A . 26 HIS ND1 1 1
2 858 1 1 26 HIS NE2 N 3.065 -1.367 -2.513 1.00 . A A . 26 HIS NE2 1 1
2 859 1 1 26 HIS O O 4.840 -4.897 -1.969 1.00 . A A . 26 HIS O 1 1
2 860 1 1 27 LEU C C 6.280 -5.112 0.486 1.00 . A A . 27 LEU C 1 1
2 861 1 1 27 LEU CA C 4.853 -4.664 0.825 1.00 . A A . 27 LEU CA 1 1
2 862 1 1 27 LEU CB C 4.566 -4.922 2.305 1.00 . A A . 27 LEU CB 1 1
2 863 1 1 27 LEU CD1 C 5.334 -2.682 3.114 1.00 . A A . 27 LEU CD1 1 1
2 864 1 1 27 LEU CD2 C 5.178 -4.601 4.712 1.00 . A A . 27 LEU CD2 1 1
2 865 1 1 27 LEU CG C 5.484 -4.186 3.282 1.00 . A A . 27 LEU CG 1 1
2 866 1 1 27 LEU H H 2.993 -5.583 0.428 1.00 . A A . 27 LEU H 1 1
2 867 1 1 27 LEU HA H 4.785 -3.601 0.647 1.00 . A A . 27 LEU HA 1 1
2 868 1 1 27 LEU HB2 H 3.548 -4.626 2.509 1.00 . A A . 27 LEU HB2 1 1
2 869 1 1 27 LEU HD11 H 4.711 -2.290 3.904 1.00 . A A . 27 LEU HD11 1 1
2 870 1 1 27 LEU HD12 H 6.306 -2.215 3.158 1.00 . A A . 27 LEU HD12 1 1
2 871 1 1 27 LEU HD13 H 4.879 -2.471 2.157 1.00 . A A . 27 LEU HD13 1 1
2 872 1 1 27 LEU HD21 H 4.846 -5.628 4.725 1.00 . A A . 27 LEU HD21 1 1
2 873 1 1 27 LEU HD22 H 6.068 -4.503 5.315 1.00 . A A . 27 LEU HD22 1 1
2 874 1 1 27 LEU HD23 H 4.400 -3.966 5.110 1.00 . A A . 27 LEU HD23 1 1
2 875 1 1 27 LEU HG H 6.510 -4.446 3.067 1.00 . A A . 27 LEU HG 1 1
2 876 1 1 27 LEU N N 3.833 -5.311 -0.002 1.00 . A A . 27 LEU N 1 1
2 877 1 1 27 LEU O O 7.218 -4.321 0.603 1.00 . A A . 27 LEU O 1 1
2 878 1 1 28 LYS C C 8.566 -6.126 -1.151 1.00 . A A . 28 LYS C 1 1
2 879 1 1 28 LYS CA C 7.778 -6.951 -0.133 1.00 . A A . 28 LYS CA 1 1
2 880 1 1 28 LYS CB C 7.682 -8.410 -0.598 1.00 . A A . 28 LYS CB 1 1
2 881 1 1 28 LYS CD C 6.818 -10.076 -2.309 1.00 . A A . 28 LYS CD 1 1
2 882 1 1 28 LYS CE C 8.149 -10.640 -2.804 1.00 . A A . 28 LYS CE 1 1
2 883 1 1 28 LYS CG C 6.893 -8.610 -1.882 1.00 . A A . 28 LYS CG 1 1
2 884 1 1 28 LYS H H 5.668 -6.981 0.108 1.00 . A A . 28 LYS H 1 1
2 885 1 1 28 LYS HA H 8.328 -6.928 0.797 1.00 . A A . 28 LYS HA 1 1
2 886 1 1 28 LYS HB2 H 8.680 -8.792 -0.753 1.00 . A A . 28 LYS HB2 1 1
2 887 1 1 28 LYS HD2 H 6.493 -10.662 -1.465 1.00 . A A . 28 LYS HD2 1 1
2 888 1 1 28 LYS HE2 H 7.972 -11.629 -3.196 1.00 . A A . 28 LYS HE2 1 1
2 889 1 1 28 LYS HG2 H 5.889 -8.246 -1.730 1.00 . A A . 28 LYS HG2 1 1
2 890 1 1 28 LYS HZ1 H 10.064 -10.244 -2.061 1.00 . A A . 28 LYS HZ1 1 1
2 891 1 1 28 LYS HZ2 H 9.425 -11.732 -1.559 1.00 . A A . 28 LYS HZ2 1 1
2 892 1 1 28 LYS HZ3 H 8.861 -10.296 -0.864 1.00 . A A . 28 LYS HZ3 1 1
2 893 1 1 28 LYS N N 6.450 -6.389 0.136 1.00 . A A . 28 LYS N 1 1
2 894 1 1 28 LYS NZ N 9.194 -10.731 -1.748 1.00 . A A . 28 LYS NZ 1 1
2 895 1 1 28 LYS O O 9.789 -6.067 -1.075 1.00 . A A . 28 LYS O 1 1
2 896 1 1 29 VAL C C 9.430 -3.640 -2.517 1.00 . A A . 29 VAL C 1 1
2 897 1 1 29 VAL CA C 8.556 -4.735 -3.138 1.00 . A A . 29 VAL CA 1 1
2 898 1 1 29 VAL CB C 7.566 -4.106 -4.148 1.00 . A A . 29 VAL CB 1 1
2 899 1 1 29 VAL CG1 C 6.731 -5.181 -4.824 1.00 . A A . 29 VAL CG1 1 1
2 900 1 1 29 VAL CG2 C 6.670 -3.068 -3.488 1.00 . A A . 29 VAL CG2 1 1
2 901 1 1 29 VAL H H 6.903 -5.612 -2.138 1.00 . A A . 29 VAL H 1 1
2 902 1 1 29 VAL HA H 9.200 -5.412 -3.682 1.00 . A A . 29 VAL HA 1 1
2 903 1 1 29 VAL HB H 8.144 -3.609 -4.914 1.00 . A A . 29 VAL HB 1 1
2 904 1 1 29 VAL HG11 H 5.686 -5.005 -4.621 1.00 . A A . 29 VAL HG11 1 1
2 905 1 1 29 VAL HG12 H 6.901 -5.150 -5.891 1.00 . A A . 29 VAL HG12 1 1
2 906 1 1 29 VAL HG13 H 7.013 -6.152 -4.444 1.00 . A A . 29 VAL HG13 1 1
2 907 1 1 29 VAL HG21 H 6.844 -2.103 -3.941 1.00 . A A . 29 VAL HG21 1 1
2 908 1 1 29 VAL HG22 H 5.635 -3.349 -3.621 1.00 . A A . 29 VAL HG22 1 1
2 909 1 1 29 VAL HG23 H 6.896 -3.017 -2.432 1.00 . A A . 29 VAL HG23 1 1
2 910 1 1 29 VAL N N 7.880 -5.517 -2.110 1.00 . A A . 29 VAL N 1 1
2 911 1 1 29 VAL O O 10.519 -3.355 -3.007 1.00 . A A . 29 VAL O 1 1
2 912 1 1 30 HIS C C 10.746 -2.520 0.196 1.00 . A A . 30 HIS C 1 1
2 913 1 1 30 HIS CA C 9.688 -1.962 -0.762 1.00 . A A . 30 HIS CA 1 1
2 914 1 1 30 HIS CB C 8.731 -1.074 0.034 1.00 . A A . 30 HIS CB 1 1
2 915 1 1 30 HIS CD2 C 6.298 -0.546 -0.637 1.00 . A A . 30 HIS CD2 1 1
2 916 1 1 30 HIS CE1 C 6.634 0.847 -2.253 1.00 . A A . 30 HIS CE1 1 1
2 917 1 1 30 HIS CG C 7.640 -0.435 -0.773 1.00 . A A . 30 HIS CG 1 1
2 918 1 1 30 HIS H H 8.072 -3.299 -1.086 1.00 . A A . 30 HIS H 1 1
2 919 1 1 30 HIS HA H 10.177 -1.364 -1.517 1.00 . A A . 30 HIS HA 1 1
2 920 1 1 30 HIS HB2 H 8.261 -1.672 0.800 1.00 . A A . 30 HIS HB2 1 1
2 921 1 1 30 HIS HD1 H 8.722 0.739 -2.169 1.00 . A A . 30 HIS HD1 1 1
2 922 1 1 30 HIS HD2 H 5.783 -1.181 0.070 1.00 . A A . 30 HIS HD2 1 1
2 923 1 1 30 HIS HE1 H 6.476 1.544 -3.060 1.00 . A A . 30 HIS HE1 1 1
2 924 1 1 30 HIS N N 8.947 -3.027 -1.436 1.00 . A A . 30 HIS N 1 1
2 925 1 1 30 HIS ND1 N 7.843 0.449 -1.811 1.00 . A A . 30 HIS ND1 1 1
2 926 1 1 30 HIS NE2 N 5.668 0.267 -1.566 1.00 . A A . 30 HIS NE2 1 1
2 927 1 1 30 HIS O O 11.126 -1.850 1.161 1.00 . A A . 30 HIS O 1 1
2 928 1 1 31 THR C C 12.668 -5.698 0.181 1.00 . A A . 31 THR C 1 1
2 929 1 1 31 THR CA C 12.243 -4.353 0.775 1.00 . A A . 31 THR CA 1 1
2 930 1 1 31 THR CB C 11.720 -4.543 2.226 1.00 . A A . 31 THR CB 1 1
2 931 1 1 31 THR CG2 C 10.468 -5.412 2.255 1.00 . A A . 31 THR CG2 1 1
2 932 1 1 31 THR H H 10.889 -4.214 -0.852 1.00 . A A . 31 THR H 1 1
2 933 1 1 31 THR HA H 13.103 -3.700 0.805 1.00 . A A . 31 THR HA 1 1
2 934 1 1 31 THR HB H 11.464 -3.571 2.624 1.00 . A A . 31 THR HB 1 1
2 935 1 1 31 THR HG1 H 13.117 -5.885 2.598 1.00 . A A . 31 THR HG1 1 1
2 936 1 1 31 THR HG21 H 10.341 -5.828 3.243 1.00 . A A . 31 THR HG21 1 1
2 937 1 1 31 THR HG22 H 10.568 -6.213 1.537 1.00 . A A . 31 THR HG22 1 1
2 938 1 1 31 THR HG23 H 9.607 -4.810 2.004 1.00 . A A . 31 THR HG23 1 1
2 939 1 1 31 THR N N 11.226 -3.728 -0.068 1.00 . A A . 31 THR N 1 1
2 940 1 1 31 THR O O 13.045 -6.629 0.897 1.00 . A A . 31 THR O 1 1
2 941 1 1 31 THR OG1 O 12.725 -5.131 3.062 1.00 . A A . 31 THR OG1 1 1
2 942 1 1 32 ASP C C 12.854 -6.678 -3.373 1.00 . A A . 32 ASP C 1 1
2 943 1 1 32 ASP CA C 13.010 -6.957 -1.888 1.00 . A A . 32 ASP CA 1 1
2 944 1 1 32 ASP CB C 12.137 -8.154 -1.482 1.00 . A A . 32 ASP CB 1 1
2 945 1 1 32 ASP CG C 12.436 -9.410 -2.272 1.00 . A A . 32 ASP CG 1 1
2 946 1 1 32 ASP H H 12.329 -4.979 -1.644 1.00 . A A . 32 ASP H 1 1
2 947 1 1 32 ASP HA H 14.046 -7.176 -1.672 1.00 . A A . 32 ASP HA 1 1
2 948 1 1 32 ASP HB2 H 12.299 -8.368 -0.436 1.00 . A A . 32 ASP HB2 1 1
2 949 1 1 32 ASP N N 12.625 -5.767 -1.142 1.00 . A A . 32 ASP N 1 1
2 950 1 1 32 ASP O O 11.833 -6.136 -3.800 1.00 . A A . 32 ASP O 1 1
2 951 1 1 32 ASP OD1 O 13.585 -9.893 -2.226 1.00 . A A . 32 ASP OD1 1 1
2 952 1 1 32 ASP OD2 O 11.510 -9.930 -2.927 1.00 . A A . 32 ASP OD2 1 1
2 953 1 1 33 THR C C 13.045 -7.746 -6.324 1.00 . A A . 33 THR C 1 1
2 954 1 1 33 THR CA C 13.865 -6.709 -5.569 1.00 . A A . 33 THR CA 1 1
2 955 1 1 33 THR CB C 15.296 -6.651 -6.139 1.00 . A A . 33 THR CB 1 1
2 956 1 1 33 THR CG2 C 16.012 -5.389 -5.680 1.00 . A A . 33 THR CG2 1 1
2 957 1 1 33 THR H H 14.683 -7.379 -3.748 1.00 . A A . 33 THR H 1 1
2 958 1 1 33 THR HA H 13.409 -5.739 -5.708 1.00 . A A . 33 THR HA 1 1
2 959 1 1 33 THR HB H 15.236 -6.640 -7.217 1.00 . A A . 33 THR HB 1 1
2 960 1 1 33 THR HG1 H 15.688 -8.592 -6.166 1.00 . A A . 33 THR HG1 1 1
2 961 1 1 33 THR HG21 H 15.323 -4.762 -5.132 1.00 . A A . 33 THR HG21 1 1
2 962 1 1 33 THR HG22 H 16.382 -4.850 -6.541 1.00 . A A . 33 THR HG22 1 1
2 963 1 1 33 THR HG23 H 16.839 -5.659 -5.040 1.00 . A A . 33 THR HG23 1 1
2 964 1 1 33 THR N N 13.880 -6.986 -4.146 1.00 . A A . 33 THR N 1 1
2 965 1 1 33 THR O O 13.200 -8.949 -6.110 1.00 . A A . 33 THR O 1 1
2 966 1 1 33 THR OG1 O 16.040 -7.806 -5.727 1.00 . A A . 33 THR OG1 1 1
2 967 1 1 34 LEU C C 12.146 -8.772 -9.116 1.00 . A A . 34 LEU C 1 1
2 968 1 1 34 LEU CA C 11.345 -8.165 -7.985 1.00 . A A . 34 LEU CA 1 1
2 969 1 1 34 LEU CB C 10.132 -7.419 -8.553 1.00 . A A . 34 LEU CB 1 1
2 970 1 1 34 LEU CD1 C 8.032 -6.104 -8.209 1.00 . A A . 34 LEU CD1 1 1
2 971 1 1 34 LEU CD2 C 8.592 -7.993 -6.667 1.00 . A A . 34 LEU CD2 1 1
2 972 1 1 34 LEU CG C 9.154 -6.863 -7.518 1.00 . A A . 34 LEU CG 1 1
2 973 1 1 34 LEU H H 12.095 -6.313 -7.336 1.00 . A A . 34 LEU H 1 1
2 974 1 1 34 LEU HA H 11.003 -8.955 -7.331 1.00 . A A . 34 LEU HA 1 1
2 975 1 1 34 LEU HB2 H 10.494 -6.595 -9.151 1.00 . A A . 34 LEU HB2 1 1
2 976 1 1 34 LEU HD11 H 7.796 -5.215 -7.643 1.00 . A A . 34 LEU HD11 1 1
2 977 1 1 34 LEU HD12 H 8.345 -5.825 -9.204 1.00 . A A . 34 LEU HD12 1 1
2 978 1 1 34 LEU HD13 H 7.155 -6.732 -8.271 1.00 . A A . 34 LEU HD13 1 1
2 979 1 1 34 LEU HD21 H 9.396 -8.478 -6.138 1.00 . A A . 34 LEU HD21 1 1
2 980 1 1 34 LEU HD22 H 7.884 -7.591 -5.957 1.00 . A A . 34 LEU HD22 1 1
2 981 1 1 34 LEU HD23 H 8.096 -8.712 -7.303 1.00 . A A . 34 LEU HD23 1 1
2 982 1 1 34 LEU HG H 9.674 -6.176 -6.866 1.00 . A A . 34 LEU HG 1 1
2 983 1 1 34 LEU N N 12.176 -7.279 -7.204 1.00 . A A . 34 LEU N 1 1
2 984 1 1 34 LEU O O 12.801 -8.066 -9.886 1.00 . A A . 34 LEU O 1 1
2 985 1 1 35 SER C C 12.137 -12.207 -10.366 1.00 . A A . 35 SER C 1 1
2 986 1 1 35 SER CA C 12.781 -10.834 -10.235 1.00 . A A . 35 SER CA 1 1
2 987 1 1 35 SER CB C 14.266 -10.988 -9.881 1.00 . A A . 35 SER CB 1 1
2 988 1 1 35 SER H H 11.535 -10.568 -8.561 1.00 . A A . 35 SER H 1 1
2 989 1 1 35 SER HA H 12.683 -10.302 -11.171 1.00 . A A . 35 SER HA 1 1
2 990 1 1 35 SER HB2 H 14.357 -11.540 -8.958 1.00 . A A . 35 SER HB2 1 1
2 991 1 1 35 SER HG H 14.255 -9.024 -9.925 1.00 . A A . 35 SER HG 1 1
2 992 1 1 35 SER N N 12.082 -10.081 -9.209 1.00 . A A . 35 SER N 1 1
2 993 1 1 35 SER O O 12.530 -12.973 -11.265 1.00 . A A . 35 SER O 1 1
2 994 1 1 35 SER OXT O 11.221 -12.505 -9.566 1.00 . A A . 35 SER OXT 1 1
2 995 1 1 35 SER OG O 14.895 -9.726 -9.719 1.00 . A A . 35 SER OG 1 1
2 996 2 2 1 ZN ZN ZN 3.730 0.388 -1.909 1.00 . B A . 36 ZN ZN 1 1
3 997 1 1 1 GLY C C -12.545 -12.384 0.343 1.00 . A A . 1 GLY C 1 1
3 998 1 1 1 GLY CA C -13.754 -12.623 1.217 1.00 . A A . 1 GLY CA 1 1
3 999 1 1 1 GLY H1 H -13.860 -12.165 3.246 1.00 . A A . 1 GLY H1 1 1
3 1000 1 1 1 GLY H2 H -14.673 -11.060 2.243 1.00 . A A . 1 GLY H2 1 1
3 1001 1 1 1 GLY H3 H -12.982 -11.041 2.325 1.00 . A A . 1 GLY H3 1 1
3 1002 1 1 1 GLY HA2 H -13.705 -13.623 1.619 1.00 . A A . 1 GLY HA2 1 1
3 1003 1 1 1 GLY HA3 H -14.647 -12.531 0.617 1.00 . A A . 1 GLY HA3 1 1
3 1004 1 1 1 GLY N N -13.823 -11.657 2.335 1.00 . A A . 1 GLY N 1 1
3 1005 1 1 1 GLY O O -11.460 -12.100 0.848 1.00 . A A . 1 GLY O 1 1
3 1006 1 1 2 SER C C -11.185 -10.768 -1.828 1.00 . A A . 2 SER C 1 1
3 1007 1 1 2 SER CA C -11.683 -12.205 -1.931 1.00 . A A . 2 SER CA 1 1
3 1008 1 1 2 SER CB C -12.203 -12.486 -3.340 1.00 . A A . 2 SER CB 1 1
3 1009 1 1 2 SER H H -13.650 -12.652 -1.297 1.00 . A A . 2 SER H 1 1
3 1010 1 1 2 SER HA H -10.867 -12.878 -1.715 1.00 . A A . 2 SER HA 1 1
3 1011 1 1 2 SER HB2 H -11.452 -12.211 -4.063 1.00 . A A . 2 SER HB2 1 1
3 1012 1 1 2 SER HG H -13.581 -11.767 -4.549 1.00 . A A . 2 SER HG 1 1
3 1013 1 1 2 SER N N -12.746 -12.455 -0.966 1.00 . A A . 2 SER N 1 1
3 1014 1 1 2 SER O O -9.981 -10.512 -1.769 1.00 . A A . 2 SER O 1 1
3 1015 1 1 2 SER OG O -13.385 -11.739 -3.598 1.00 . A A . 2 SER OG 1 1
3 1016 1 1 3 SER C C -13.090 -7.680 -1.176 1.00 . A A . 3 SER C 1 1
3 1017 1 1 3 SER CA C -11.836 -8.425 -1.608 1.00 . A A . 3 SER CA 1 1
3 1018 1 1 3 SER CB C -11.327 -7.825 -2.926 1.00 . A A . 3 SER CB 1 1
3 1019 1 1 3 SER H H -13.068 -10.123 -1.781 1.00 . A A . 3 SER H 1 1
3 1020 1 1 3 SER HA H -11.077 -8.316 -0.849 1.00 . A A . 3 SER HA 1 1
3 1021 1 1 3 SER HB2 H -12.068 -7.976 -3.695 1.00 . A A . 3 SER HB2 1 1
3 1022 1 1 3 SER HG H -9.956 -9.224 -2.810 1.00 . A A . 3 SER HG 1 1
3 1023 1 1 3 SER N N -12.131 -9.839 -1.760 1.00 . A A . 3 SER N 1 1
3 1024 1 1 3 SER O O -14.111 -7.719 -1.865 1.00 . A A . 3 SER O 1 1
3 1025 1 1 3 SER OG O -10.114 -8.428 -3.343 1.00 . A A . 3 SER OG 1 1
3 1026 1 1 4 GLY C C -14.150 -4.813 -0.356 1.00 . A A . 4 GLY C 1 1
3 1027 1 1 4 GLY CA C -14.084 -6.131 0.385 1.00 . A A . 4 GLY CA 1 1
3 1028 1 1 4 GLY H H -12.121 -6.925 0.400 1.00 . A A . 4 GLY H 1 1
3 1029 1 1 4 GLY HA2 H -15.010 -6.668 0.231 1.00 . A A . 4 GLY HA2 1 1
3 1030 1 1 4 GLY HA3 H -13.962 -5.935 1.439 1.00 . A A . 4 GLY HA3 1 1
3 1031 1 1 4 GLY N N -12.981 -6.952 -0.075 1.00 . A A . 4 GLY N 1 1
3 1032 1 1 4 GLY O O -13.980 -4.770 -1.579 1.00 . A A . 4 GLY O 1 1
3 1033 1 1 5 LYS C C -12.707 -2.086 -0.549 1.00 . A A . 5 LYS C 1 1
3 1034 1 1 5 LYS CA C -14.151 -2.382 -0.144 1.00 . A A . 5 LYS CA 1 1
3 1035 1 1 5 LYS CB C -14.717 -1.360 0.867 1.00 . A A . 5 LYS CB 1 1
3 1036 1 1 5 LYS CD C -14.682 -0.393 3.218 1.00 . A A . 5 LYS CD 1 1
3 1037 1 1 5 LYS CE C -16.117 -0.754 3.599 1.00 . A A . 5 LYS CE 1 1
3 1038 1 1 5 LYS CG C -14.054 -1.383 2.237 1.00 . A A . 5 LYS CG 1 1
3 1039 1 1 5 LYS H H -14.268 -3.845 1.378 1.00 . A A . 5 LYS H 1 1
3 1040 1 1 5 LYS HA H -14.745 -2.335 -1.033 1.00 . A A . 5 LYS HA 1 1
3 1041 1 1 5 LYS HB2 H -14.612 -0.368 0.459 1.00 . A A . 5 LYS HB2 1 1
3 1042 1 1 5 LYS HD2 H -14.085 -0.371 4.116 1.00 . A A . 5 LYS HD2 1 1
3 1043 1 1 5 LYS HE2 H -16.136 -1.778 3.938 1.00 . A A . 5 LYS HE2 1 1
3 1044 1 1 5 LYS HG2 H -14.142 -2.374 2.651 1.00 . A A . 5 LYS HG2 1 1
3 1045 1 1 5 LYS HZ1 H -16.838 0.234 1.903 1.00 . A A . 5 LYS HZ1 1 1
3 1046 1 1 5 LYS HZ2 H -18.047 -0.498 2.839 1.00 . A A . 5 LYS HZ2 1 1
3 1047 1 1 5 LYS HZ3 H -17.048 -1.454 1.859 1.00 . A A . 5 LYS HZ3 1 1
3 1048 1 1 5 LYS N N -14.248 -3.731 0.407 1.00 . A A . 5 LYS N 1 1
3 1049 1 1 5 LYS NZ N -17.077 -0.609 2.471 1.00 . A A . 5 LYS NZ 1 1
3 1050 1 1 5 LYS O O -12.003 -2.964 -1.037 1.00 . A A . 5 LYS O 1 1
3 1051 1 1 6 ARG C C -10.465 0.797 -0.126 1.00 . A A . 6 ARG C 1 1
3 1052 1 1 6 ARG CA C -10.929 -0.480 -0.826 1.00 . A A . 6 ARG CA 1 1
3 1053 1 1 6 ARG CB C -10.876 -0.319 -2.345 1.00 . A A . 6 ARG CB 1 1
3 1054 1 1 6 ARG CD C -9.485 -0.120 -4.409 1.00 . A A . 6 ARG CD 1 1
3 1055 1 1 6 ARG CG C -9.474 -0.121 -2.894 1.00 . A A . 6 ARG CG 1 1
3 1056 1 1 6 ARG CZ C -7.892 -0.055 -6.281 1.00 . A A . 6 ARG CZ 1 1
3 1057 1 1 6 ARG H H -12.889 -0.186 -0.064 1.00 . A A . 6 ARG H 1 1
3 1058 1 1 6 ARG HA H -10.267 -1.286 -0.539 1.00 . A A . 6 ARG HA 1 1
3 1059 1 1 6 ARG HB2 H -11.296 -1.201 -2.802 1.00 . A A . 6 ARG HB2 1 1
3 1060 1 1 6 ARG HD2 H -9.952 -1.030 -4.751 1.00 . A A . 6 ARG HD2 1 1
3 1061 1 1 6 ARG HE H -7.386 0.034 -4.348 1.00 . A A . 6 ARG HE 1 1
3 1062 1 1 6 ARG HG2 H -9.090 0.824 -2.541 1.00 . A A . 6 ARG HG2 1 1
3 1063 1 1 6 ARG HH11 H -9.839 -0.248 -6.824 1.00 . A A . 6 ARG HH11 1 1
3 1064 1 1 6 ARG HH12 H -8.695 -0.183 -8.136 1.00 . A A . 6 ARG HH12 1 1
3 1065 1 1 6 ARG HH21 H -5.880 0.109 -6.078 1.00 . A A . 6 ARG HH21 1 1
3 1066 1 1 6 ARG HH22 H -6.463 0.012 -7.713 1.00 . A A . 6 ARG HH22 1 1
3 1067 1 1 6 ARG N N -12.278 -0.855 -0.406 1.00 . A A . 6 ARG N 1 1
3 1068 1 1 6 ARG NE N -8.141 -0.037 -4.976 1.00 . A A . 6 ARG NE 1 1
3 1069 1 1 6 ARG NH1 N -8.888 -0.171 -7.148 1.00 . A A . 6 ARG NH1 1 1
3 1070 1 1 6 ARG NH2 N -6.646 0.030 -6.723 1.00 . A A . 6 ARG NH2 1 1
3 1071 1 1 6 ARG O O -10.287 1.843 -0.752 1.00 . A A . 6 ARG O 1 1
3 1072 1 1 7 PRO C C -8.352 2.004 2.091 1.00 . A A . 7 PRO C 1 1
3 1073 1 1 7 PRO CA C -9.871 1.853 2.027 1.00 . A A . 7 PRO CA 1 1
3 1074 1 1 7 PRO CB C -10.417 1.497 3.419 1.00 . A A . 7 PRO CB 1 1
3 1075 1 1 7 PRO CD C -10.499 -0.466 2.025 1.00 . A A . 7 PRO CD 1 1
3 1076 1 1 7 PRO CG C -11.015 0.124 3.304 1.00 . A A . 7 PRO CG 1 1
3 1077 1 1 7 PRO HA H -10.311 2.777 1.693 1.00 . A A . 7 PRO HA 1 1
3 1078 1 1 7 PRO HB2 H -9.604 1.509 4.126 1.00 . A A . 7 PRO HB2 1 1
3 1079 1 1 7 PRO HD2 H -9.571 -0.988 2.196 1.00 . A A . 7 PRO HD2 1 1
3 1080 1 1 7 PRO HG2 H -10.706 -0.482 4.143 1.00 . A A . 7 PRO HG2 1 1
3 1081 1 1 7 PRO N N -10.293 0.726 1.200 1.00 . A A . 7 PRO N 1 1
3 1082 1 1 7 PRO O O -7.835 3.059 2.467 1.00 . A A . 7 PRO O 1 1
3 1083 1 1 8 PHE C C -5.385 1.341 1.256 1.00 . A A . 8 PHE C 1 1
3 1084 1 1 8 PHE CA C -6.272 0.771 2.349 1.00 . A A . 8 PHE CA 1 1
3 1085 1 1 8 PHE CB C -5.917 -0.698 2.579 1.00 . A A . 8 PHE CB 1 1
3 1086 1 1 8 PHE CD1 C -7.235 -0.864 4.715 1.00 . A A . 8 PHE CD1 1 1
3 1087 1 1 8 PHE CD2 C -7.440 -2.612 3.107 1.00 . A A . 8 PHE CD2 1 1
3 1088 1 1 8 PHE CE1 C -8.136 -1.513 5.537 1.00 . A A . 8 PHE CE1 1 1
3 1089 1 1 8 PHE CE2 C -8.337 -3.267 3.925 1.00 . A A . 8 PHE CE2 1 1
3 1090 1 1 8 PHE CG C -6.878 -1.407 3.490 1.00 . A A . 8 PHE CG 1 1
3 1091 1 1 8 PHE CZ C -8.688 -2.717 5.143 1.00 . A A . 8 PHE CZ 1 1
3 1092 1 1 8 PHE H H -8.187 0.037 1.900 1.00 . A A . 8 PHE H 1 1
3 1093 1 1 8 PHE HA H -6.108 1.322 3.262 1.00 . A A . 8 PHE HA 1 1
3 1094 1 1 8 PHE HB2 H -5.917 -1.212 1.630 1.00 . A A . 8 PHE HB2 1 1
3 1095 1 1 8 PHE HD1 H -6.803 0.074 5.025 1.00 . A A . 8 PHE HD1 1 1
3 1096 1 1 8 PHE HD2 H -7.166 -3.043 2.157 1.00 . A A . 8 PHE HD2 1 1
3 1097 1 1 8 PHE HE1 H -8.409 -1.078 6.487 1.00 . A A . 8 PHE HE1 1 1
3 1098 1 1 8 PHE HE2 H -8.763 -4.210 3.612 1.00 . A A . 8 PHE HE2 1 1
3 1099 1 1 8 PHE HZ H -9.392 -3.226 5.783 1.00 . A A . 8 PHE HZ 1 1
3 1100 1 1 8 PHE N N -7.680 0.866 2.005 1.00 . A A . 8 PHE N 1 1
3 1101 1 1 8 PHE O O -5.543 1.010 0.084 1.00 . A A . 8 PHE O 1 1
3 1102 1 1 9 VAL C C -2.035 2.438 1.282 1.00 . A A . 9 VAL C 1 1
3 1103 1 1 9 VAL CA C -3.437 2.672 0.728 1.00 . A A . 9 VAL CA 1 1
3 1104 1 1 9 VAL CB C -3.668 4.179 0.492 1.00 . A A . 9 VAL CB 1 1
3 1105 1 1 9 VAL CG1 C -3.231 5.009 1.689 1.00 . A A . 9 VAL CG1 1 1
3 1106 1 1 9 VAL CG2 C -2.981 4.647 -0.781 1.00 . A A . 9 VAL CG2 1 1
3 1107 1 1 9 VAL H H -4.303 2.322 2.606 1.00 . A A . 9 VAL H 1 1
3 1108 1 1 9 VAL HA H -3.541 2.153 -0.212 1.00 . A A . 9 VAL HA 1 1
3 1109 1 1 9 VAL HB H -4.729 4.321 0.373 1.00 . A A . 9 VAL HB 1 1
3 1110 1 1 9 VAL HG11 H -2.165 5.186 1.630 1.00 . A A . 9 VAL HG11 1 1
3 1111 1 1 9 VAL HG12 H -3.754 5.953 1.684 1.00 . A A . 9 VAL HG12 1 1
3 1112 1 1 9 VAL HG13 H -3.457 4.473 2.598 1.00 . A A . 9 VAL HG13 1 1
3 1113 1 1 9 VAL HG21 H -1.916 4.714 -0.610 1.00 . A A . 9 VAL HG21 1 1
3 1114 1 1 9 VAL HG22 H -3.173 3.942 -1.576 1.00 . A A . 9 VAL HG22 1 1
3 1115 1 1 9 VAL HG23 H -3.360 5.618 -1.062 1.00 . A A . 9 VAL HG23 1 1
3 1116 1 1 9 VAL N N -4.407 2.134 1.656 1.00 . A A . 9 VAL N 1 1
3 1117 1 1 9 VAL O O -1.821 2.506 2.496 1.00 . A A . 9 VAL O 1 1
3 1118 1 1 10 CYS C C 0.923 2.917 1.477 1.00 . A A . 10 CYS C 1 1
3 1119 1 1 10 CYS CA C 0.232 1.727 0.829 1.00 . A A . 10 CYS CA 1 1
3 1120 1 1 10 CYS CB C 1.043 1.241 -0.359 1.00 . A A . 10 CYS CB 1 1
3 1121 1 1 10 CYS H H -1.364 1.953 -0.534 1.00 . A A . 10 CYS H 1 1
3 1122 1 1 10 CYS HA H 0.162 0.930 1.553 1.00 . A A . 10 CYS HA 1 1
3 1123 1 1 10 CYS HB2 H 0.569 0.361 -0.772 1.00 . A A . 10 CYS HB2 1 1
3 1124 1 1 10 CYS N N -1.114 2.064 0.410 1.00 . A A . 10 CYS N 1 1
3 1125 1 1 10 CYS O O 0.876 4.039 0.971 1.00 . A A . 10 CYS O 1 1
3 1126 1 1 10 CYS SG S 2.767 0.805 0.025 1.00 . A A . 10 CYS SG 1 1
3 1127 1 1 11 ARG C C 3.495 4.155 2.615 1.00 . A A . 11 ARG C 1 1
3 1128 1 1 11 ARG CA C 2.243 3.673 3.354 1.00 . A A . 11 ARG CA 1 1
3 1129 1 1 11 ARG CB C 2.618 3.195 4.769 1.00 . A A . 11 ARG CB 1 1
3 1130 1 1 11 ARG CD C 3.108 0.687 4.498 1.00 . A A . 11 ARG CD 1 1
3 1131 1 1 11 ARG CG C 3.653 2.068 4.848 1.00 . A A . 11 ARG CG 1 1
3 1132 1 1 11 ARG CZ C 1.319 -0.840 5.251 1.00 . A A . 11 ARG CZ 1 1
3 1133 1 1 11 ARG H H 1.524 1.747 2.951 1.00 . A A . 11 ARG H 1 1
3 1134 1 1 11 ARG HA H 1.567 4.509 3.447 1.00 . A A . 11 ARG HA 1 1
3 1135 1 1 11 ARG HB2 H 3.013 4.040 5.315 1.00 . A A . 11 ARG HB2 1 1
3 1136 1 1 11 ARG HD2 H 2.832 0.661 3.458 1.00 . A A . 11 ARG HD2 1 1
3 1137 1 1 11 ARG HE H 1.645 0.994 5.980 1.00 . A A . 11 ARG HE 1 1
3 1138 1 1 11 ARG HG2 H 4.444 2.295 4.153 1.00 . A A . 11 ARG HG2 1 1
3 1139 1 1 11 ARG HH11 H 2.457 -1.596 3.756 1.00 . A A . 11 ARG HH11 1 1
3 1140 1 1 11 ARG HH12 H 1.206 -2.646 4.338 1.00 . A A . 11 ARG HH12 1 1
3 1141 1 1 11 ARG HH21 H 0.028 -0.390 6.744 1.00 . A A . 11 ARG HH21 1 1
3 1142 1 1 11 ARG HH22 H -0.166 -1.969 6.041 1.00 . A A . 11 ARG HH22 1 1
3 1143 1 1 11 ARG N N 1.548 2.652 2.607 1.00 . A A . 11 ARG N 1 1
3 1144 1 1 11 ARG NE N 1.955 0.327 5.320 1.00 . A A . 11 ARG NE 1 1
3 1145 1 1 11 ARG NH1 N 1.693 -1.765 4.375 1.00 . A A . 11 ARG NH1 1 1
3 1146 1 1 11 ARG NH2 N 0.310 -1.083 6.075 1.00 . A A . 11 ARG NH2 1 1
3 1147 1 1 11 ARG O O 3.880 5.318 2.740 1.00 . A A . 11 ARG O 1 1
3 1148 1 1 12 ILE C C 5.242 4.296 -0.024 1.00 . A A . 12 ILE C 1 1
3 1149 1 1 12 ILE CA C 5.459 3.582 1.305 1.00 . A A . 12 ILE CA 1 1
3 1150 1 1 12 ILE CB C 6.348 2.345 1.082 1.00 . A A . 12 ILE CB 1 1
3 1151 1 1 12 ILE CD1 C 7.224 2.445 3.476 1.00 . A A . 12 ILE CD1 1 1
3 1152 1 1 12 ILE CG1 C 6.574 1.598 2.402 1.00 . A A . 12 ILE CG1 1 1
3 1153 1 1 12 ILE CG2 C 7.683 2.765 0.473 1.00 . A A . 12 ILE CG2 1 1
3 1154 1 1 12 ILE H H 3.878 2.311 1.931 1.00 . A A . 12 ILE H 1 1
3 1155 1 1 12 ILE HA H 5.984 4.253 1.971 1.00 . A A . 12 ILE HA 1 1
3 1156 1 1 12 ILE HB H 5.849 1.689 0.381 1.00 . A A . 12 ILE HB 1 1
3 1157 1 1 12 ILE HD11 H 7.646 3.331 3.026 1.00 . A A . 12 ILE HD11 1 1
3 1158 1 1 12 ILE HD12 H 6.480 2.730 4.207 1.00 . A A . 12 ILE HD12 1 1
3 1159 1 1 12 ILE HD13 H 8.006 1.877 3.959 1.00 . A A . 12 ILE HD13 1 1
3 1160 1 1 12 ILE HG12 H 5.623 1.257 2.782 1.00 . A A . 12 ILE HG12 1 1
3 1161 1 1 12 ILE HG21 H 8.492 2.399 1.089 1.00 . A A . 12 ILE HG21 1 1
3 1162 1 1 12 ILE HG22 H 7.770 2.352 -0.521 1.00 . A A . 12 ILE HG22 1 1
3 1163 1 1 12 ILE HG23 H 7.732 3.843 0.421 1.00 . A A . 12 ILE HG23 1 1
3 1164 1 1 12 ILE N N 4.190 3.241 1.941 1.00 . A A . 12 ILE N 1 1
3 1165 1 1 12 ILE O O 5.694 5.431 -0.202 1.00 . A A . 12 ILE O 1 1
3 1166 1 1 13 CYS C C 2.688 5.065 -1.903 1.00 . A A . 13 CYS C 1 1
3 1167 1 1 13 CYS CA C 4.046 4.396 -2.115 1.00 . A A . 13 CYS CA 1 1
3 1168 1 1 13 CYS CB C 4.087 3.475 -3.361 1.00 . A A . 13 CYS CB 1 1
3 1169 1 1 13 CYS H H 4.001 2.859 -0.664 1.00 . A A . 13 CYS H 1 1
3 1170 1 1 13 CYS HA H 4.772 5.186 -2.258 1.00 . A A . 13 CYS HA 1 1
3 1171 1 1 13 CYS HB2 H 3.867 4.072 -4.230 1.00 . A A . 13 CYS HB2 1 1
3 1172 1 1 13 CYS N N 4.434 3.706 -0.899 1.00 . A A . 13 CYS N 1 1
3 1173 1 1 13 CYS O O 2.504 5.775 -0.915 1.00 . A A . 13 CYS O 1 1
3 1174 1 1 13 CYS SG S 2.941 2.048 -3.403 1.00 . A A . 13 CYS SG 1 1
3 1175 1 1 14 LEU C C -0.587 4.354 -3.403 1.00 . A A . 14 LEU C 1 1
3 1176 1 1 14 LEU CA C 0.358 5.231 -2.607 1.00 . A A . 14 LEU CA 1 1
3 1177 1 1 14 LEU CB C 0.198 6.692 -3.060 1.00 . A A . 14 LEU CB 1 1
3 1178 1 1 14 LEU CD1 C 0.612 9.140 -2.715 1.00 . A A . 14 LEU CD1 1 1
3 1179 1 1 14 LEU CD2 C 0.030 7.692 -0.772 1.00 . A A . 14 LEU CD2 1 1
3 1180 1 1 14 LEU CG C 0.755 7.754 -2.110 1.00 . A A . 14 LEU CG 1 1
3 1181 1 1 14 LEU H H 1.933 4.114 -3.472 1.00 . A A . 14 LEU H 1 1
3 1182 1 1 14 LEU HA H 0.099 5.157 -1.562 1.00 . A A . 14 LEU HA 1 1
3 1183 1 1 14 LEU HB2 H 0.690 6.805 -4.016 1.00 . A A . 14 LEU HB2 1 1
3 1184 1 1 14 LEU HD11 H 1.591 9.534 -2.949 1.00 . A A . 14 LEU HD11 1 1
3 1185 1 1 14 LEU HD12 H 0.022 9.081 -3.617 1.00 . A A . 14 LEU HD12 1 1
3 1186 1 1 14 LEU HD13 H 0.123 9.792 -2.006 1.00 . A A . 14 LEU HD13 1 1
3 1187 1 1 14 LEU HD21 H -0.431 8.647 -0.568 1.00 . A A . 14 LEU HD21 1 1
3 1188 1 1 14 LEU HD22 H -0.732 6.926 -0.813 1.00 . A A . 14 LEU HD22 1 1
3 1189 1 1 14 LEU HD23 H 0.734 7.456 0.011 1.00 . A A . 14 LEU HD23 1 1
3 1190 1 1 14 LEU HG H 1.803 7.567 -1.935 1.00 . A A . 14 LEU HG 1 1
3 1191 1 1 14 LEU N N 1.731 4.754 -2.758 1.00 . A A . 14 LEU N 1 1
3 1192 1 1 14 LEU O O -1.589 4.825 -3.942 1.00 . A A . 14 LEU O 1 1
3 1193 1 1 15 SER C C -2.328 1.739 -3.149 1.00 . A A . 15 SER C 1 1
3 1194 1 1 15 SER CA C -1.170 2.112 -4.070 1.00 . A A . 15 SER CA 1 1
3 1195 1 1 15 SER CB C -0.364 0.872 -4.446 1.00 . A A . 15 SER CB 1 1
3 1196 1 1 15 SER H H 0.482 2.741 -2.920 1.00 . A A . 15 SER H 1 1
3 1197 1 1 15 SER HA H -1.561 2.571 -4.965 1.00 . A A . 15 SER HA 1 1
3 1198 1 1 15 SER HB2 H -0.001 0.398 -3.547 1.00 . A A . 15 SER HB2 1 1
3 1199 1 1 15 SER HG H 1.481 1.503 -4.688 1.00 . A A . 15 SER HG 1 1
3 1200 1 1 15 SER N N -0.302 3.066 -3.414 1.00 . A A . 15 SER N 1 1
3 1201 1 1 15 SER O O -2.112 1.233 -2.050 1.00 . A A . 15 SER O 1 1
3 1202 1 1 15 SER OG O 0.747 1.221 -5.258 1.00 . A A . 15 SER OG 1 1
3 1203 1 1 16 ALA C C -5.068 0.102 -3.087 1.00 . A A . 16 ALA C 1 1
3 1204 1 1 16 ALA CA C -4.716 1.559 -2.827 1.00 . A A . 16 ALA CA 1 1
3 1205 1 1 16 ALA CB C -5.905 2.456 -3.138 1.00 . A A . 16 ALA CB 1 1
3 1206 1 1 16 ALA H H -3.676 2.317 -4.513 1.00 . A A . 16 ALA H 1 1
3 1207 1 1 16 ALA HA H -4.464 1.680 -1.784 1.00 . A A . 16 ALA HA 1 1
3 1208 1 1 16 ALA HB1 H -6.622 2.395 -2.331 1.00 . A A . 16 ALA HB1 1 1
3 1209 1 1 16 ALA HB2 H -5.568 3.475 -3.242 1.00 . A A . 16 ALA HB2 1 1
3 1210 1 1 16 ALA HB3 H -6.371 2.132 -4.059 1.00 . A A . 16 ALA HB3 1 1
3 1211 1 1 16 ALA N N -3.552 1.942 -3.610 1.00 . A A . 16 ALA N 1 1
3 1212 1 1 16 ALA O O -5.206 -0.306 -4.238 1.00 . A A . 16 ALA O 1 1
3 1213 1 1 17 PHE C C -6.991 -2.324 -1.488 1.00 . A A . 17 PHE C 1 1
3 1214 1 1 17 PHE CA C -5.662 -2.065 -2.169 1.00 . A A . 17 PHE CA 1 1
3 1215 1 1 17 PHE CB C -4.607 -3.035 -1.616 1.00 . A A . 17 PHE CB 1 1
3 1216 1 1 17 PHE CD1 C -2.458 -1.872 -2.184 1.00 . A A . 17 PHE CD1 1 1
3 1217 1 1 17 PHE CD2 C -2.847 -4.036 -3.094 1.00 . A A . 17 PHE CD2 1 1
3 1218 1 1 17 PHE CE1 C -1.233 -1.826 -2.819 1.00 . A A . 17 PHE CE1 1 1
3 1219 1 1 17 PHE CE2 C -1.622 -3.996 -3.728 1.00 . A A . 17 PHE CE2 1 1
3 1220 1 1 17 PHE CG C -3.280 -2.974 -2.317 1.00 . A A . 17 PHE CG 1 1
3 1221 1 1 17 PHE CZ C -0.815 -2.888 -3.591 1.00 . A A . 17 PHE CZ 1 1
3 1222 1 1 17 PHE H H -5.188 -0.276 -1.127 1.00 . A A . 17 PHE H 1 1
3 1223 1 1 17 PHE HA H -5.782 -2.257 -3.226 1.00 . A A . 17 PHE HA 1 1
3 1224 1 1 17 PHE HB2 H -4.441 -2.815 -0.574 1.00 . A A . 17 PHE HB2 1 1
3 1225 1 1 17 PHE HD1 H -2.783 -1.038 -1.580 1.00 . A A . 17 PHE HD1 1 1
3 1226 1 1 17 PHE HD2 H -3.481 -4.903 -3.206 1.00 . A A . 17 PHE HD2 1 1
3 1227 1 1 17 PHE HE1 H -0.602 -0.956 -2.710 1.00 . A A . 17 PHE HE1 1 1
3 1228 1 1 17 PHE HE2 H -1.297 -4.831 -4.332 1.00 . A A . 17 PHE HE2 1 1
3 1229 1 1 17 PHE HZ H 0.144 -2.854 -4.086 1.00 . A A . 17 PHE HZ 1 1
3 1230 1 1 17 PHE N N -5.267 -0.668 -2.029 1.00 . A A . 17 PHE N 1 1
3 1231 1 1 17 PHE O O -7.289 -1.751 -0.439 1.00 . A A . 17 PHE O 1 1
3 1232 1 1 18 THR C C -8.986 -4.180 -0.189 1.00 . A A . 18 THR C 1 1
3 1233 1 1 18 THR CA C -9.087 -3.568 -1.586 1.00 . A A . 18 THR CA 1 1
3 1234 1 1 18 THR CB C -9.772 -4.568 -2.532 1.00 . A A . 18 THR CB 1 1
3 1235 1 1 18 THR CG2 C -10.112 -3.913 -3.862 1.00 . A A . 18 THR CG2 1 1
3 1236 1 1 18 THR H H -7.467 -3.608 -2.939 1.00 . A A . 18 THR H 1 1
3 1237 1 1 18 THR HA H -9.697 -2.677 -1.536 1.00 . A A . 18 THR HA 1 1
3 1238 1 1 18 THR HB H -10.687 -4.910 -2.069 1.00 . A A . 18 THR HB 1 1
3 1239 1 1 18 THR HG1 H -9.375 -6.352 -3.287 1.00 . A A . 18 THR HG1 1 1
3 1240 1 1 18 THR HG21 H -9.822 -4.566 -4.672 1.00 . A A . 18 THR HG21 1 1
3 1241 1 1 18 THR HG22 H -9.578 -2.978 -3.947 1.00 . A A . 18 THR HG22 1 1
3 1242 1 1 18 THR HG23 H -11.174 -3.725 -3.911 1.00 . A A . 18 THR HG23 1 1
3 1243 1 1 18 THR N N -7.780 -3.193 -2.102 1.00 . A A . 18 THR N 1 1
3 1244 1 1 18 THR O O -9.892 -4.039 0.635 1.00 . A A . 18 THR O 1 1
3 1245 1 1 18 THR OG1 O -8.910 -5.693 -2.759 1.00 . A A . 18 THR OG1 1 1
3 1246 1 1 19 THR C C -6.314 -5.581 1.767 1.00 . A A . 19 THR C 1 1
3 1247 1 1 19 THR CA C -7.750 -5.661 1.284 1.00 . A A . 19 THR CA 1 1
3 1248 1 1 19 THR CB C -8.129 -7.151 1.143 1.00 . A A . 19 THR CB 1 1
3 1249 1 1 19 THR CG2 C -9.586 -7.318 0.756 1.00 . A A . 19 THR CG2 1 1
3 1250 1 1 19 THR H H -7.269 -5.062 -0.675 1.00 . A A . 19 THR H 1 1
3 1251 1 1 19 THR HA H -8.394 -5.215 2.028 1.00 . A A . 19 THR HA 1 1
3 1252 1 1 19 THR HB H -7.967 -7.639 2.094 1.00 . A A . 19 THR HB 1 1
3 1253 1 1 19 THR HG1 H -7.779 -8.513 -0.242 1.00 . A A . 19 THR HG1 1 1
3 1254 1 1 19 THR HG21 H -9.646 -7.745 -0.236 1.00 . A A . 19 THR HG21 1 1
3 1255 1 1 19 THR HG22 H -10.070 -6.354 0.761 1.00 . A A . 19 THR HG22 1 1
3 1256 1 1 19 THR HG23 H -10.075 -7.972 1.462 1.00 . A A . 19 THR HG23 1 1
3 1257 1 1 19 THR N N -7.922 -4.937 0.039 1.00 . A A . 19 THR N 1 1
3 1258 1 1 19 THR O O -5.374 -5.557 0.967 1.00 . A A . 19 THR O 1 1
3 1259 1 1 19 THR OG1 O -7.302 -7.778 0.155 1.00 . A A . 19 THR OG1 1 1
3 1260 1 1 20 LYS C C -4.099 -6.942 3.164 1.00 . A A . 20 LYS C 1 1
3 1261 1 1 20 LYS CA C -4.860 -5.767 3.717 1.00 . A A . 20 LYS CA 1 1
3 1262 1 1 20 LYS CB C -5.034 -5.930 5.218 1.00 . A A . 20 LYS CB 1 1
3 1263 1 1 20 LYS CD C -5.891 -4.895 7.330 1.00 . A A . 20 LYS CD 1 1
3 1264 1 1 20 LYS CE C -6.520 -3.649 7.927 1.00 . A A . 20 LYS CE 1 1
3 1265 1 1 20 LYS CG C -5.620 -4.705 5.852 1.00 . A A . 20 LYS CG 1 1
3 1266 1 1 20 LYS H H -6.971 -5.789 3.635 1.00 . A A . 20 LYS H 1 1
3 1267 1 1 20 LYS HA H -4.313 -4.860 3.515 1.00 . A A . 20 LYS HA 1 1
3 1268 1 1 20 LYS HB2 H -5.691 -6.766 5.410 1.00 . A A . 20 LYS HB2 1 1
3 1269 1 1 20 LYS HD2 H -6.567 -5.727 7.462 1.00 . A A . 20 LYS HD2 1 1
3 1270 1 1 20 LYS HE2 H -5.822 -2.831 7.837 1.00 . A A . 20 LYS HE2 1 1
3 1271 1 1 20 LYS HG2 H -4.913 -3.912 5.723 1.00 . A A . 20 LYS HG2 1 1
3 1272 1 1 20 LYS HZ1 H -7.505 -4.644 9.472 1.00 . A A . 20 LYS HZ1 1 1
3 1273 1 1 20 LYS HZ2 H -7.345 -2.972 9.718 1.00 . A A . 20 LYS HZ2 1 1
3 1274 1 1 20 LYS HZ3 H -6.003 -3.991 9.921 1.00 . A A . 20 LYS HZ3 1 1
3 1275 1 1 20 LYS N N -6.164 -5.675 3.080 1.00 . A A . 20 LYS N 1 1
3 1276 1 1 20 LYS NZ N -6.866 -3.828 9.358 1.00 . A A . 20 LYS NZ 1 1
3 1277 1 1 20 LYS O O -2.875 -6.916 3.065 1.00 . A A . 20 LYS O 1 1
3 1278 1 1 21 ALA C C -3.432 -8.911 1.070 1.00 . A A . 21 ALA C 1 1
3 1279 1 1 21 ALA CA C -4.258 -9.191 2.327 1.00 . A A . 21 ALA CA 1 1
3 1280 1 1 21 ALA CB C -5.343 -10.218 2.043 1.00 . A A . 21 ALA CB 1 1
3 1281 1 1 21 ALA H H -5.812 -7.935 2.968 1.00 . A A . 21 ALA H 1 1
3 1282 1 1 21 ALA HA H -3.615 -9.571 3.101 1.00 . A A . 21 ALA HA 1 1
3 1283 1 1 21 ALA HB1 H -6.280 -9.708 1.854 1.00 . A A . 21 ALA HB1 1 1
3 1284 1 1 21 ALA HB2 H -5.070 -10.801 1.177 1.00 . A A . 21 ALA HB2 1 1
3 1285 1 1 21 ALA HB3 H -5.453 -10.871 2.897 1.00 . A A . 21 ALA HB3 1 1
3 1286 1 1 21 ALA N N -4.842 -7.981 2.837 1.00 . A A . 21 ALA N 1 1
3 1287 1 1 21 ALA O O -2.296 -9.379 0.945 1.00 . A A . 21 ALA O 1 1
3 1288 1 1 22 ASN C C -2.046 -6.771 -0.623 1.00 . A A . 22 ASN C 1 1
3 1289 1 1 22 ASN CA C -3.232 -7.653 -1.006 1.00 . A A . 22 ASN CA 1 1
3 1290 1 1 22 ASN CB C -4.121 -6.897 -2.000 1.00 . A A . 22 ASN CB 1 1
3 1291 1 1 22 ASN CG C -5.257 -7.728 -2.567 1.00 . A A . 22 ASN CG 1 1
3 1292 1 1 22 ASN H H -4.854 -7.675 0.375 1.00 . A A . 22 ASN H 1 1
3 1293 1 1 22 ASN HA H -2.855 -8.545 -1.484 1.00 . A A . 22 ASN HA 1 1
3 1294 1 1 22 ASN HB2 H -4.551 -6.043 -1.504 1.00 . A A . 22 ASN HB2 1 1
3 1295 1 1 22 ASN HD21 H -6.555 -6.324 -2.063 1.00 . A A . 22 ASN HD21 1 1
3 1296 1 1 22 ASN HD22 H -7.220 -7.711 -2.829 1.00 . A A . 22 ASN HD22 1 1
3 1297 1 1 22 ASN N N -3.970 -8.072 0.186 1.00 . A A . 22 ASN N 1 1
3 1298 1 1 22 ASN ND2 N -6.464 -7.203 -2.477 1.00 . A A . 22 ASN ND2 1 1
3 1299 1 1 22 ASN O O -0.968 -6.878 -1.200 1.00 . A A . 22 ASN O 1 1
3 1300 1 1 22 ASN OD1 O -5.048 -8.806 -3.121 1.00 . A A . 22 ASN OD1 1 1
3 1301 1 1 23 CYS C C -0.029 -5.672 1.343 1.00 . A A . 23 CYS C 1 1
3 1302 1 1 23 CYS CA C -1.235 -4.930 0.753 1.00 . A A . 23 CYS CA 1 1
3 1303 1 1 23 CYS CB C -1.810 -3.944 1.778 1.00 . A A . 23 CYS CB 1 1
3 1304 1 1 23 CYS H H -3.160 -5.809 0.723 1.00 . A A . 23 CYS H 1 1
3 1305 1 1 23 CYS HA H -0.907 -4.380 -0.117 1.00 . A A . 23 CYS HA 1 1
3 1306 1 1 23 CYS HB2 H -2.659 -3.443 1.342 1.00 . A A . 23 CYS HB2 1 1
3 1307 1 1 23 CYS HG H -0.946 -1.546 1.695 1.00 . A A . 23 CYS HG 1 1
3 1308 1 1 23 CYS N N -2.266 -5.868 0.324 1.00 . A A . 23 CYS N 1 1
3 1309 1 1 23 CYS O O 1.120 -5.287 1.113 1.00 . A A . 23 CYS O 1 1
3 1310 1 1 23 CYS SG S -0.648 -2.673 2.328 1.00 . A A . 23 CYS SG 1 1
3 1311 1 1 24 ALA C C 1.719 -8.101 1.772 1.00 . A A . 24 ALA C 1 1
3 1312 1 1 24 ALA CA C 0.755 -7.478 2.782 1.00 . A A . 24 ALA CA 1 1
3 1313 1 1 24 ALA CB C 0.146 -8.553 3.665 1.00 . A A . 24 ALA CB 1 1
3 1314 1 1 24 ALA H H -1.238 -6.951 2.296 1.00 . A A . 24 ALA H 1 1
3 1315 1 1 24 ALA HA H 1.309 -6.802 3.415 1.00 . A A . 24 ALA HA 1 1
3 1316 1 1 24 ALA HB1 H -0.927 -8.443 3.676 1.00 . A A . 24 ALA HB1 1 1
3 1317 1 1 24 ALA HB2 H 0.407 -9.527 3.279 1.00 . A A . 24 ALA HB2 1 1
3 1318 1 1 24 ALA HB3 H 0.529 -8.450 4.670 1.00 . A A . 24 ALA HB3 1 1
3 1319 1 1 24 ALA N N -0.298 -6.711 2.127 1.00 . A A . 24 ALA N 1 1
3 1320 1 1 24 ALA O O 2.937 -8.000 1.927 1.00 . A A . 24 ALA O 1 1
3 1321 1 1 25 ARG C C 2.775 -8.236 -1.065 1.00 . A A . 25 ARG C 1 1
3 1322 1 1 25 ARG CA C 2.007 -9.325 -0.315 1.00 . A A . 25 ARG CA 1 1
3 1323 1 1 25 ARG CB C 1.169 -10.166 -1.294 1.00 . A A . 25 ARG CB 1 1
3 1324 1 1 25 ARG CD C -0.601 -10.237 -3.088 1.00 . A A . 25 ARG CD 1 1
3 1325 1 1 25 ARG CG C 0.219 -9.356 -2.162 1.00 . A A . 25 ARG CG 1 1
3 1326 1 1 25 ARG CZ C -2.272 -9.952 -4.887 1.00 . A A . 25 ARG CZ 1 1
3 1327 1 1 25 ARG H H 0.200 -8.754 0.642 1.00 . A A . 25 ARG H 1 1
3 1328 1 1 25 ARG HA H 2.723 -9.972 0.176 1.00 . A A . 25 ARG HA 1 1
3 1329 1 1 25 ARG HB2 H 1.838 -10.707 -1.944 1.00 . A A . 25 ARG HB2 1 1
3 1330 1 1 25 ARG HD2 H 0.071 -10.851 -3.670 1.00 . A A . 25 ARG HD2 1 1
3 1331 1 1 25 ARG HE H -1.312 -8.459 -3.964 1.00 . A A . 25 ARG HE 1 1
3 1332 1 1 25 ARG HG2 H -0.455 -8.805 -1.523 1.00 . A A . 25 ARG HG2 1 1
3 1333 1 1 25 ARG HH11 H -2.037 -11.876 -4.285 1.00 . A A . 25 ARG HH11 1 1
3 1334 1 1 25 ARG HH12 H -3.125 -11.636 -5.616 1.00 . A A . 25 ARG HH12 1 1
3 1335 1 1 25 ARG HH21 H -2.744 -8.159 -5.692 1.00 . A A . 25 ARG HH21 1 1
3 1336 1 1 25 ARG HH22 H -3.558 -9.524 -6.392 1.00 . A A . 25 ARG HH22 1 1
3 1337 1 1 25 ARG N N 1.175 -8.720 0.726 1.00 . A A . 25 ARG N 1 1
3 1338 1 1 25 ARG NE N -1.425 -9.441 -3.996 1.00 . A A . 25 ARG NE 1 1
3 1339 1 1 25 ARG NH1 N -2.498 -11.258 -4.932 1.00 . A A . 25 ARG NH1 1 1
3 1340 1 1 25 ARG NH2 N -2.906 -9.147 -5.726 1.00 . A A . 25 ARG NH2 1 1
3 1341 1 1 25 ARG O O 3.900 -8.442 -1.517 1.00 . A A . 25 ARG O 1 1
3 1342 1 1 26 HIS C C 3.975 -5.400 -1.121 1.00 . A A . 26 HIS C 1 1
3 1343 1 1 26 HIS CA C 2.736 -5.923 -1.854 1.00 . A A . 26 HIS CA 1 1
3 1344 1 1 26 HIS CB C 1.693 -4.802 -1.942 1.00 . A A . 26 HIS CB 1 1
3 1345 1 1 26 HIS CD2 C 2.526 -2.386 -1.690 1.00 . A A . 26 HIS CD2 1 1
3 1346 1 1 26 HIS CE1 C 3.141 -1.974 -3.715 1.00 . A A . 26 HIS CE1 1 1
3 1347 1 1 26 HIS CG C 2.242 -3.492 -2.410 1.00 . A A . 26 HIS CG 1 1
3 1348 1 1 26 HIS H H 1.255 -6.979 -0.787 1.00 . A A . 26 HIS H 1 1
3 1349 1 1 26 HIS HA H 3.017 -6.223 -2.851 1.00 . A A . 26 HIS HA 1 1
3 1350 1 1 26 HIS HB2 H 0.918 -5.095 -2.633 1.00 . A A . 26 HIS HB2 1 1
3 1351 1 1 26 HIS HD1 H 2.583 -3.843 -4.467 1.00 . A A . 26 HIS HD1 1 1
3 1352 1 1 26 HIS HD2 H 2.375 -2.261 -0.626 1.00 . A A . 26 HIS HD2 1 1
3 1353 1 1 26 HIS HE1 H 3.524 -1.480 -4.593 1.00 . A A . 26 HIS HE1 1 1
3 1354 1 1 26 HIS N N 2.148 -7.073 -1.181 1.00 . A A . 26 HIS N 1 1
3 1355 1 1 26 HIS ND1 N 2.638 -3.223 -3.700 1.00 . A A . 26 HIS ND1 1 1
3 1356 1 1 26 HIS NE2 N 3.089 -1.432 -2.510 1.00 . A A . 26 HIS NE2 1 1
3 1357 1 1 26 HIS O O 4.907 -4.922 -1.754 1.00 . A A . 26 HIS O 1 1
3 1358 1 1 27 LEU C C 6.291 -4.941 0.697 1.00 . A A . 27 LEU C 1 1
3 1359 1 1 27 LEU CA C 4.841 -4.538 0.998 1.00 . A A . 27 LEU CA 1 1
3 1360 1 1 27 LEU CB C 4.542 -4.713 2.486 1.00 . A A . 27 LEU CB 1 1
3 1361 1 1 27 LEU CD1 C 5.251 -2.391 3.098 1.00 . A A . 27 LEU CD1 1 1
3 1362 1 1 27 LEU CD2 C 5.051 -4.140 4.876 1.00 . A A . 27 LEU CD2 1 1
3 1363 1 1 27 LEU CG C 5.411 -3.870 3.422 1.00 . A A . 27 LEU CG 1 1
3 1364 1 1 27 LEU H H 3.003 -5.518 0.613 1.00 . A A . 27 LEU H 1 1
3 1365 1 1 27 LEU HA H 4.728 -3.492 0.753 1.00 . A A . 27 LEU HA 1 1
3 1366 1 1 27 LEU HB2 H 3.506 -4.454 2.657 1.00 . A A . 27 LEU HB2 1 1
3 1367 1 1 27 LEU HD11 H 4.296 -2.045 3.462 1.00 . A A . 27 LEU HD11 1 1
3 1368 1 1 27 LEU HD12 H 6.044 -1.830 3.571 1.00 . A A . 27 LEU HD12 1 1
3 1369 1 1 27 LEU HD13 H 5.299 -2.250 2.027 1.00 . A A . 27 LEU HD13 1 1
3 1370 1 1 27 LEU HD21 H 4.154 -4.740 4.923 1.00 . A A . 27 LEU HD21 1 1
3 1371 1 1 27 LEU HD22 H 5.862 -4.666 5.357 1.00 . A A . 27 LEU HD22 1 1
3 1372 1 1 27 LEU HD23 H 4.878 -3.200 5.382 1.00 . A A . 27 LEU HD23 1 1
3 1373 1 1 27 LEU HG H 6.449 -4.135 3.275 1.00 . A A . 27 LEU HG 1 1
3 1374 1 1 27 LEU N N 3.860 -5.273 0.195 1.00 . A A . 27 LEU N 1 1
3 1375 1 1 27 LEU O O 7.187 -4.095 0.724 1.00 . A A . 27 LEU O 1 1
3 1376 1 1 28 LYS C C 8.572 -6.009 -0.933 1.00 . A A . 28 LYS C 1 1
3 1377 1 1 28 LYS CA C 7.858 -6.751 0.196 1.00 . A A . 28 LYS CA 1 1
3 1378 1 1 28 LYS CB C 7.804 -8.246 -0.125 1.00 . A A . 28 LYS CB 1 1
3 1379 1 1 28 LYS CD C 7.020 -10.072 -1.659 1.00 . A A . 28 LYS CD 1 1
3 1380 1 1 28 LYS CE C 8.438 -10.535 -1.953 1.00 . A A . 28 LYS CE 1 1
3 1381 1 1 28 LYS CG C 6.977 -8.584 -1.353 1.00 . A A . 28 LYS CG 1 1
3 1382 1 1 28 LYS H H 5.760 -6.850 0.478 1.00 . A A . 28 LYS H 1 1
3 1383 1 1 28 LYS HA H 8.439 -6.616 1.096 1.00 . A A . 28 LYS HA 1 1
3 1384 1 1 28 LYS HB2 H 8.810 -8.600 -0.289 1.00 . A A . 28 LYS HB2 1 1
3 1385 1 1 28 LYS HD2 H 6.642 -10.616 -0.807 1.00 . A A . 28 LYS HD2 1 1
3 1386 1 1 28 LYS HE2 H 8.820 -9.968 -2.788 1.00 . A A . 28 LYS HE2 1 1
3 1387 1 1 28 LYS HG2 H 5.952 -8.292 -1.177 1.00 . A A . 28 LYS HG2 1 1
3 1388 1 1 28 LYS HZ1 H 7.790 -12.207 -3.023 1.00 . A A . 28 LYS HZ1 1 1
3 1389 1 1 28 LYS HZ2 H 8.299 -12.561 -1.447 1.00 . A A . 28 LYS HZ2 1 1
3 1390 1 1 28 LYS HZ3 H 9.443 -12.226 -2.651 1.00 . A A . 28 LYS HZ3 1 1
3 1391 1 1 28 LYS N N 6.516 -6.226 0.453 1.00 . A A . 28 LYS N 1 1
3 1392 1 1 28 LYS NZ N 8.498 -11.982 -2.290 1.00 . A A . 28 LYS NZ 1 1
3 1393 1 1 28 LYS O O 9.793 -5.936 -0.935 1.00 . A A . 28 LYS O 1 1
3 1394 1 1 29 VAL C C 9.347 -3.701 -2.624 1.00 . A A . 29 VAL C 1 1
3 1395 1 1 29 VAL CA C 8.434 -4.842 -3.065 1.00 . A A . 29 VAL CA 1 1
3 1396 1 1 29 VAL CB C 7.386 -4.300 -4.061 1.00 . A A . 29 VAL CB 1 1
3 1397 1 1 29 VAL CG1 C 6.506 -5.425 -4.566 1.00 . A A . 29 VAL CG1 1 1
3 1398 1 1 29 VAL CG2 C 6.546 -3.187 -3.453 1.00 . A A . 29 VAL CG2 1 1
3 1399 1 1 29 VAL H H 6.851 -5.632 -1.890 1.00 . A A . 29 VAL H 1 1
3 1400 1 1 29 VAL HA H 9.037 -5.574 -3.585 1.00 . A A . 29 VAL HA 1 1
3 1401 1 1 29 VAL HB H 7.916 -3.891 -4.908 1.00 . A A . 29 VAL HB 1 1
3 1402 1 1 29 VAL HG11 H 7.092 -6.077 -5.199 1.00 . A A . 29 VAL HG11 1 1
3 1403 1 1 29 VAL HG12 H 6.123 -5.988 -3.727 1.00 . A A . 29 VAL HG12 1 1
3 1404 1 1 29 VAL HG13 H 5.685 -5.013 -5.130 1.00 . A A . 29 VAL HG13 1 1
3 1405 1 1 29 VAL HG21 H 6.758 -2.258 -3.961 1.00 . A A . 29 VAL HG21 1 1
3 1406 1 1 29 VAL HG22 H 5.498 -3.427 -3.560 1.00 . A A . 29 VAL HG22 1 1
3 1407 1 1 29 VAL HG23 H 6.786 -3.086 -2.403 1.00 . A A . 29 VAL HG23 1 1
3 1408 1 1 29 VAL N N 7.826 -5.513 -1.918 1.00 . A A . 29 VAL N 1 1
3 1409 1 1 29 VAL O O 10.396 -3.470 -3.220 1.00 . A A . 29 VAL O 1 1
3 1410 1 1 30 HIS C C 10.891 -2.352 -0.195 1.00 . A A . 30 HIS C 1 1
3 1411 1 1 30 HIS CA C 9.731 -1.872 -1.070 1.00 . A A . 30 HIS CA 1 1
3 1412 1 1 30 HIS CB C 8.840 -0.927 -0.263 1.00 . A A . 30 HIS CB 1 1
3 1413 1 1 30 HIS CD2 C 6.354 -0.434 -0.782 1.00 . A A . 30 HIS CD2 1 1
3 1414 1 1 30 HIS CE1 C 6.572 0.828 -2.522 1.00 . A A . 30 HIS CE1 1 1
3 1415 1 1 30 HIS CG C 7.685 -0.349 -1.031 1.00 . A A . 30 HIS CG 1 1
3 1416 1 1 30 HIS H H 8.099 -3.222 -1.139 1.00 . A A . 30 HIS H 1 1
3 1417 1 1 30 HIS HA H 10.132 -1.336 -1.915 1.00 . A A . 30 HIS HA 1 1
3 1418 1 1 30 HIS HB2 H 8.437 -1.462 0.583 1.00 . A A . 30 HIS HB2 1 1
3 1419 1 1 30 HIS HD1 H 8.653 0.681 -2.612 1.00 . A A . 30 HIS HD1 1 1
3 1420 1 1 30 HIS HD2 H 5.887 -1.021 -0.002 1.00 . A A . 30 HIS HD2 1 1
3 1421 1 1 30 HIS HE1 H 6.357 1.468 -3.359 1.00 . A A . 30 HIS HE1 1 1
3 1422 1 1 30 HIS N N 8.945 -2.989 -1.579 1.00 . A A . 30 HIS N 1 1
3 1423 1 1 30 HIS ND1 N 7.809 0.451 -2.149 1.00 . A A . 30 HIS ND1 1 1
3 1424 1 1 30 HIS NE2 N 5.659 0.315 -1.719 1.00 . A A . 30 HIS NE2 1 1
3 1425 1 1 30 HIS O O 11.402 -1.593 0.632 1.00 . A A . 30 HIS O 1 1
3 1426 1 1 31 THR C C 12.774 -5.569 -0.163 1.00 . A A . 31 THR C 1 1
3 1427 1 1 31 THR CA C 12.478 -4.137 0.300 1.00 . A A . 31 THR CA 1 1
3 1428 1 1 31 THR CB C 12.236 -4.112 1.832 1.00 . A A . 31 THR CB 1 1
3 1429 1 1 31 THR CG2 C 11.015 -4.940 2.217 1.00 . A A . 31 THR CG2 1 1
3 1430 1 1 31 THR H H 10.913 -4.123 -1.120 1.00 . A A . 31 THR H 1 1
3 1431 1 1 31 THR HA H 13.338 -3.518 0.085 1.00 . A A . 31 THR HA 1 1
3 1432 1 1 31 THR HB H 12.061 -3.088 2.126 1.00 . A A . 31 THR HB 1 1
3 1433 1 1 31 THR HG1 H 13.648 -5.452 2.149 1.00 . A A . 31 THR HG1 1 1
3 1434 1 1 31 THR HG21 H 11.219 -5.474 3.133 1.00 . A A . 31 THR HG21 1 1
3 1435 1 1 31 THR HG22 H 10.793 -5.646 1.429 1.00 . A A . 31 THR HG22 1 1
3 1436 1 1 31 THR HG23 H 10.168 -4.285 2.365 1.00 . A A . 31 THR HG23 1 1
3 1437 1 1 31 THR N N 11.340 -3.584 -0.421 1.00 . A A . 31 THR N 1 1
3 1438 1 1 31 THR O O 13.212 -6.418 0.616 1.00 . A A . 31 THR O 1 1
3 1439 1 1 31 THR OG1 O 13.389 -4.601 2.529 1.00 . A A . 31 THR OG1 1 1
3 1440 1 1 32 ASP C C 12.745 -7.014 -3.554 1.00 . A A . 32 ASP C 1 1
3 1441 1 1 32 ASP CA C 12.824 -7.131 -2.035 1.00 . A A . 32 ASP CA 1 1
3 1442 1 1 32 ASP CB C 11.823 -8.179 -1.530 1.00 . A A . 32 ASP CB 1 1
3 1443 1 1 32 ASP CG C 12.219 -9.600 -1.891 1.00 . A A . 32 ASP CG 1 1
3 1444 1 1 32 ASP H H 12.230 -5.103 -2.024 1.00 . A A . 32 ASP H 1 1
3 1445 1 1 32 ASP HA H 13.825 -7.427 -1.757 1.00 . A A . 32 ASP HA 1 1
3 1446 1 1 32 ASP HB2 H 11.754 -8.111 -0.455 1.00 . A A . 32 ASP HB2 1 1
3 1447 1 1 32 ASP N N 12.563 -5.820 -1.448 1.00 . A A . 32 ASP N 1 1
3 1448 1 1 32 ASP O O 12.086 -6.113 -4.074 1.00 . A A . 32 ASP O 1 1
3 1449 1 1 32 ASP OD1 O 13.327 -9.806 -2.425 1.00 . A A . 32 ASP OD1 1 1
3 1450 1 1 32 ASP OD2 O 11.438 -10.528 -1.601 1.00 . A A . 32 ASP OD2 1 1
3 1451 1 1 33 THR C C 12.414 -8.336 -6.389 1.00 . A A . 33 THR C 1 1
3 1452 1 1 33 THR CA C 13.622 -7.749 -5.687 1.00 . A A . 33 THR CA 1 1
3 1453 1 1 33 THR CB C 14.889 -8.472 -6.182 1.00 . A A . 33 THR CB 1 1
3 1454 1 1 33 THR CG2 C 16.143 -7.755 -5.714 1.00 . A A . 33 THR CG2 1 1
3 1455 1 1 33 THR H H 14.064 -8.485 -3.771 1.00 . A A . 33 THR H 1 1
3 1456 1 1 33 THR HA H 13.699 -6.704 -5.950 1.00 . A A . 33 THR HA 1 1
3 1457 1 1 33 THR HB H 14.880 -8.482 -7.263 1.00 . A A . 33 THR HB 1 1
3 1458 1 1 33 THR HG1 H 13.994 -10.099 -5.491 1.00 . A A . 33 THR HG1 1 1
3 1459 1 1 33 THR HG21 H 15.867 -6.911 -5.100 1.00 . A A . 33 THR HG21 1 1
3 1460 1 1 33 THR HG22 H 16.700 -7.408 -6.572 1.00 . A A . 33 THR HG22 1 1
3 1461 1 1 33 THR HG23 H 16.754 -8.435 -5.140 1.00 . A A . 33 THR HG23 1 1
3 1462 1 1 33 THR N N 13.507 -7.840 -4.248 1.00 . A A . 33 THR N 1 1
3 1463 1 1 33 THR O O 11.942 -9.417 -6.041 1.00 . A A . 33 THR O 1 1
3 1464 1 1 33 THR OG1 O 14.900 -9.824 -5.705 1.00 . A A . 33 THR OG1 1 1
3 1465 1 1 34 LEU C C 11.217 -9.113 -9.218 1.00 . A A . 34 LEU C 1 1
3 1466 1 1 34 LEU CA C 10.799 -8.068 -8.181 1.00 . A A . 34 LEU CA 1 1
3 1467 1 1 34 LEU CB C 10.141 -6.873 -8.871 1.00 . A A . 34 LEU CB 1 1
3 1468 1 1 34 LEU CD1 C 9.000 -4.644 -8.702 1.00 . A A . 34 LEU CD1 1 1
3 1469 1 1 34 LEU CD2 C 8.565 -6.415 -6.992 1.00 . A A . 34 LEU CD2 1 1
3 1470 1 1 34 LEU CG C 9.599 -5.806 -7.922 1.00 . A A . 34 LEU CG 1 1
3 1471 1 1 34 LEU H H 12.379 -6.775 -7.630 1.00 . A A . 34 LEU H 1 1
3 1472 1 1 34 LEU HA H 10.096 -8.516 -7.498 1.00 . A A . 34 LEU HA 1 1
3 1473 1 1 34 LEU HB2 H 10.870 -6.414 -9.523 1.00 . A A . 34 LEU HB2 1 1
3 1474 1 1 34 LEU HD11 H 9.731 -3.853 -8.789 1.00 . A A . 34 LEU HD11 1 1
3 1475 1 1 34 LEU HD12 H 8.715 -4.979 -9.687 1.00 . A A . 34 LEU HD12 1 1
3 1476 1 1 34 LEU HD13 H 8.129 -4.272 -8.182 1.00 . A A . 34 LEU HD13 1 1
3 1477 1 1 34 LEU HD21 H 7.858 -5.658 -6.691 1.00 . A A . 34 LEU HD21 1 1
3 1478 1 1 34 LEU HD22 H 8.045 -7.211 -7.505 1.00 . A A . 34 LEU HD22 1 1
3 1479 1 1 34 LEU HD23 H 9.058 -6.814 -6.117 1.00 . A A . 34 LEU HD23 1 1
3 1480 1 1 34 LEU HG H 10.409 -5.423 -7.320 1.00 . A A . 34 LEU HG 1 1
3 1481 1 1 34 LEU N N 11.937 -7.623 -7.396 1.00 . A A . 34 LEU N 1 1
3 1482 1 1 34 LEU O O 10.801 -9.056 -10.378 1.00 . A A . 34 LEU O 1 1
3 1483 1 1 35 SER C C 13.084 -12.252 -8.844 1.00 . A A . 35 SER C 1 1
3 1484 1 1 35 SER CA C 12.543 -11.094 -9.678 1.00 . A A . 35 SER CA 1 1
3 1485 1 1 35 SER CB C 13.628 -10.525 -10.603 1.00 . A A . 35 SER CB 1 1
3 1486 1 1 35 SER H H 12.346 -10.041 -7.862 1.00 . A A . 35 SER H 1 1
3 1487 1 1 35 SER HA H 11.715 -11.447 -10.274 1.00 . A A . 35 SER HA 1 1
3 1488 1 1 35 SER HB2 H 13.220 -9.704 -11.173 1.00 . A A . 35 SER HB2 1 1
3 1489 1 1 35 SER HG H 14.278 -12.325 -11.005 1.00 . A A . 35 SER HG 1 1
3 1490 1 1 35 SER N N 12.048 -10.053 -8.798 1.00 . A A . 35 SER N 1 1
3 1491 1 1 35 SER O O 12.394 -12.652 -7.881 1.00 . A A . 35 SER O 1 1
3 1492 1 1 35 SER OXT O 14.196 -12.740 -9.138 1.00 . A A . 35 SER OXT 1 1
3 1493 1 1 35 SER OG O 14.102 -11.510 -11.504 1.00 . A A . 35 SER OG 1 1
3 1494 2 2 1 ZN ZN ZN 3.709 0.357 -1.973 1.00 . B A . 36 ZN ZN 1 1
4 1495 1 1 1 GLY C C -16.051 -7.291 5.601 1.00 . A A . 1 GLY C 1 1
4 1496 1 1 1 GLY CA C -17.404 -7.892 5.283 1.00 . A A . 1 GLY CA 1 1
4 1497 1 1 1 GLY H1 H -16.650 -9.783 4.812 1.00 . A A . 1 GLY H1 1 1
4 1498 1 1 1 GLY H2 H -16.946 -8.803 3.462 1.00 . A A . 1 GLY H2 1 1
4 1499 1 1 1 GLY H3 H -18.240 -9.525 4.289 1.00 . A A . 1 GLY H3 1 1
4 1500 1 1 1 GLY HA2 H -18.010 -7.146 4.793 1.00 . A A . 1 GLY HA2 1 1
4 1501 1 1 1 GLY HA3 H -17.884 -8.181 6.207 1.00 . A A . 1 GLY HA3 1 1
4 1502 1 1 1 GLY N N -17.303 -9.084 4.403 1.00 . A A . 1 GLY N 1 1
4 1503 1 1 1 GLY O O -15.860 -6.079 5.484 1.00 . A A . 1 GLY O 1 1
4 1504 1 1 2 SER C C -13.014 -7.256 5.055 1.00 . A A . 2 SER C 1 1
4 1505 1 1 2 SER CA C -13.759 -7.696 6.312 1.00 . A A . 2 SER CA 1 1
4 1506 1 1 2 SER CB C -13.003 -8.815 7.022 1.00 . A A . 2 SER CB 1 1
4 1507 1 1 2 SER H H -15.318 -9.096 6.057 1.00 . A A . 2 SER H 1 1
4 1508 1 1 2 SER HA H -13.842 -6.851 6.981 1.00 . A A . 2 SER HA 1 1
4 1509 1 1 2 SER HB2 H -12.928 -9.673 6.368 1.00 . A A . 2 SER HB2 1 1
4 1510 1 1 2 SER HG H -13.216 -9.958 8.606 1.00 . A A . 2 SER HG 1 1
4 1511 1 1 2 SER N N -15.107 -8.139 5.991 1.00 . A A . 2 SER N 1 1
4 1512 1 1 2 SER O O -13.143 -7.881 3.998 1.00 . A A . 2 SER O 1 1
4 1513 1 1 2 SER OG O -13.675 -9.202 8.212 1.00 . A A . 2 SER OG 1 1
4 1514 1 1 3 SER C C -12.593 -5.137 2.936 1.00 . A A . 3 SER C 1 1
4 1515 1 1 3 SER CA C -11.601 -5.533 4.035 1.00 . A A . 3 SER CA 1 1
4 1516 1 1 3 SER CB C -10.519 -6.484 3.506 1.00 . A A . 3 SER CB 1 1
4 1517 1 1 3 SER H H -12.304 -5.665 6.023 1.00 . A A . 3 SER H 1 1
4 1518 1 1 3 SER HA H -11.125 -4.633 4.398 1.00 . A A . 3 SER HA 1 1
4 1519 1 1 3 SER HB2 H -10.977 -7.402 3.175 1.00 . A A . 3 SER HB2 1 1
4 1520 1 1 3 SER HG H -9.980 -7.338 5.197 1.00 . A A . 3 SER HG 1 1
4 1521 1 1 3 SER N N -12.304 -6.136 5.164 1.00 . A A . 3 SER N 1 1
4 1522 1 1 3 SER O O -13.657 -4.593 3.244 1.00 . A A . 3 SER O 1 1
4 1523 1 1 3 SER OG O -9.564 -6.785 4.515 1.00 . A A . 3 SER OG 1 1
4 1524 1 1 4 GLY C C -13.108 -3.430 0.349 1.00 . A A . 4 GLY C 1 1
4 1525 1 1 4 GLY CA C -13.100 -4.939 0.559 1.00 . A A . 4 GLY CA 1 1
4 1526 1 1 4 GLY H H -11.361 -5.748 1.470 1.00 . A A . 4 GLY H 1 1
4 1527 1 1 4 GLY HA2 H -12.754 -5.416 -0.346 1.00 . A A . 4 GLY HA2 1 1
4 1528 1 1 4 GLY HA3 H -14.109 -5.269 0.764 1.00 . A A . 4 GLY HA3 1 1
4 1529 1 1 4 GLY N N -12.238 -5.350 1.666 1.00 . A A . 4 GLY N 1 1
4 1530 1 1 4 GLY O O -12.953 -2.948 -0.778 1.00 . A A . 4 GLY O 1 1
4 1531 1 1 5 LYS C C -11.783 -0.807 1.000 1.00 . A A . 5 LYS C 1 1
4 1532 1 1 5 LYS CA C -13.187 -1.234 1.443 1.00 . A A . 5 LYS CA 1 1
4 1533 1 1 5 LYS CB C -13.492 -0.737 2.862 1.00 . A A . 5 LYS CB 1 1
4 1534 1 1 5 LYS CD C -13.998 1.141 4.447 1.00 . A A . 5 LYS CD 1 1
4 1535 1 1 5 LYS CE C -15.062 0.312 5.154 1.00 . A A . 5 LYS CE 1 1
4 1536 1 1 5 LYS CG C -13.847 0.739 2.983 1.00 . A A . 5 LYS CG 1 1
4 1537 1 1 5 LYS H H -13.309 -3.157 2.308 1.00 . A A . 5 LYS H 1 1
4 1538 1 1 5 LYS HA H -13.926 -0.861 0.749 1.00 . A A . 5 LYS HA 1 1
4 1539 1 1 5 LYS HB2 H -14.321 -1.306 3.252 1.00 . A A . 5 LYS HB2 1 1
4 1540 1 1 5 LYS HD2 H -13.054 0.996 4.950 1.00 . A A . 5 LYS HD2 1 1
4 1541 1 1 5 LYS HE2 H -16.019 0.521 4.703 1.00 . A A . 5 LYS HE2 1 1
4 1542 1 1 5 LYS HG2 H -13.071 1.332 2.532 1.00 . A A . 5 LYS HG2 1 1
4 1543 1 1 5 LYS HZ1 H -14.189 0.864 6.971 1.00 . A A . 5 LYS HZ1 1 1
4 1544 1 1 5 LYS HZ2 H -15.485 -0.218 7.128 1.00 . A A . 5 LYS HZ2 1 1
4 1545 1 1 5 LYS HZ3 H -15.783 1.415 6.780 1.00 . A A . 5 LYS HZ3 1 1
4 1546 1 1 5 LYS N N -13.232 -2.693 1.447 1.00 . A A . 5 LYS N 1 1
4 1547 1 1 5 LYS NZ N -15.135 0.615 6.607 1.00 . A A . 5 LYS NZ 1 1
4 1548 1 1 5 LYS O O -10.819 -1.510 1.297 1.00 . A A . 5 LYS O 1 1
4 1549 1 1 6 ARG C C -9.616 1.738 0.041 1.00 . A A . 6 ARG C 1 1
4 1550 1 1 6 ARG CA C -10.366 0.489 -0.480 1.00 . A A . 6 ARG CA 1 1
4 1551 1 1 6 ARG CB C -10.539 0.621 -1.993 1.00 . A A . 6 ARG CB 1 1
4 1552 1 1 6 ARG CD C -11.249 -0.431 -4.156 1.00 . A A . 6 ARG CD 1 1
4 1553 1 1 6 ARG CG C -11.130 -0.612 -2.653 1.00 . A A . 6 ARG CG 1 1
4 1554 1 1 6 ARG CZ C -12.328 1.108 -5.751 1.00 . A A . 6 ARG CZ 1 1
4 1555 1 1 6 ARG H H -12.471 0.656 -0.191 1.00 . A A . 6 ARG H 1 1
4 1556 1 1 6 ARG HA H -9.741 -0.369 -0.297 1.00 . A A . 6 ARG HA 1 1
4 1557 1 1 6 ARG HB2 H -11.191 1.458 -2.196 1.00 . A A . 6 ARG HB2 1 1
4 1558 1 1 6 ARG HD2 H -10.260 -0.301 -4.567 1.00 . A A . 6 ARG HD2 1 1
4 1559 1 1 6 ARG HE H -12.442 1.258 -3.758 1.00 . A A . 6 ARG HE 1 1
4 1560 1 1 6 ARG HG2 H -10.491 -1.455 -2.450 1.00 . A A . 6 ARG HG2 1 1
4 1561 1 1 6 ARG HH11 H -11.196 -0.339 -6.614 1.00 . A A . 6 ARG HH11 1 1
4 1562 1 1 6 ARG HH12 H -12.012 0.728 -7.723 1.00 . A A . 6 ARG HH12 1 1
4 1563 1 1 6 ARG HH21 H -13.487 2.674 -5.189 1.00 . A A . 6 ARG HH21 1 1
4 1564 1 1 6 ARG HH22 H -13.312 2.457 -6.908 1.00 . A A . 6 ARG HH22 1 1
4 1565 1 1 6 ARG N N -11.668 0.206 0.141 1.00 . A A . 6 ARG N 1 1
4 1566 1 1 6 ARG NE N -12.065 0.729 -4.505 1.00 . A A . 6 ARG NE 1 1
4 1567 1 1 6 ARG NH1 N -11.802 0.449 -6.776 1.00 . A A . 6 ARG NH1 1 1
4 1568 1 1 6 ARG NH2 N -13.102 2.163 -5.966 1.00 . A A . 6 ARG NH2 1 1
4 1569 1 1 6 ARG O O -8.893 2.363 -0.739 1.00 . A A . 6 ARG O 1 1
4 1570 1 1 7 PRO C C -7.412 2.539 2.312 1.00 . A A . 7 PRO C 1 1
4 1571 1 1 7 PRO CA C -8.768 3.104 1.891 1.00 . A A . 7 PRO CA 1 1
4 1572 1 1 7 PRO CB C -9.563 3.572 3.106 1.00 . A A . 7 PRO CB 1 1
4 1573 1 1 7 PRO CD C -10.259 1.334 2.460 1.00 . A A . 7 PRO CD 1 1
4 1574 1 1 7 PRO CG C -10.346 2.371 3.556 1.00 . A A . 7 PRO CG 1 1
4 1575 1 1 7 PRO HA H -8.636 3.915 1.190 1.00 . A A . 7 PRO HA 1 1
4 1576 1 1 7 PRO HB2 H -8.877 3.908 3.871 1.00 . A A . 7 PRO HB2 1 1
4 1577 1 1 7 PRO HD2 H -9.656 0.498 2.779 1.00 . A A . 7 PRO HD2 1 1
4 1578 1 1 7 PRO HG2 H -9.919 1.979 4.467 1.00 . A A . 7 PRO HG2 1 1
4 1579 1 1 7 PRO N N -9.611 2.049 1.358 1.00 . A A . 7 PRO N 1 1
4 1580 1 1 7 PRO O O -6.654 3.160 3.060 1.00 . A A . 7 PRO O 1 1
4 1581 1 1 8 PHE C C -4.789 0.965 1.393 1.00 . A A . 8 PHE C 1 1
4 1582 1 1 8 PHE CA C -5.981 0.544 2.238 1.00 . A A . 8 PHE CA 1 1
4 1583 1 1 8 PHE CB C -6.250 -0.952 2.046 1.00 . A A . 8 PHE CB 1 1
4 1584 1 1 8 PHE CD1 C -8.128 -0.732 3.723 1.00 . A A . 8 PHE CD1 1 1
4 1585 1 1 8 PHE CD2 C -7.521 -2.904 2.967 1.00 . A A . 8 PHE CD2 1 1
4 1586 1 1 8 PHE CE1 C -9.124 -1.278 4.508 1.00 . A A . 8 PHE CE1 1 1
4 1587 1 1 8 PHE CE2 C -8.512 -3.458 3.753 1.00 . A A . 8 PHE CE2 1 1
4 1588 1 1 8 PHE CG C -7.315 -1.536 2.942 1.00 . A A . 8 PHE CG 1 1
4 1589 1 1 8 PHE CZ C -9.314 -2.644 4.526 1.00 . A A . 8 PHE CZ 1 1
4 1590 1 1 8 PHE H H -7.858 0.868 1.338 1.00 . A A . 8 PHE H 1 1
4 1591 1 1 8 PHE HA H -5.756 0.732 3.276 1.00 . A A . 8 PHE HA 1 1
4 1592 1 1 8 PHE HB2 H -6.556 -1.121 1.024 1.00 . A A . 8 PHE HB2 1 1
4 1593 1 1 8 PHE HD1 H -7.980 0.339 3.713 1.00 . A A . 8 PHE HD1 1 1
4 1594 1 1 8 PHE HD2 H -6.895 -3.544 2.362 1.00 . A A . 8 PHE HD2 1 1
4 1595 1 1 8 PHE HE1 H -9.751 -0.637 5.110 1.00 . A A . 8 PHE HE1 1 1
4 1596 1 1 8 PHE HE2 H -8.658 -4.529 3.759 1.00 . A A . 8 PHE HE2 1 1
4 1597 1 1 8 PHE HZ H -10.093 -3.072 5.139 1.00 . A A . 8 PHE HZ 1 1
4 1598 1 1 8 PHE N N -7.171 1.308 1.881 1.00 . A A . 8 PHE N 1 1
4 1599 1 1 8 PHE O O -4.161 0.132 0.737 1.00 . A A . 8 PHE O 1 1
4 1600 1 1 9 VAL C C -2.094 2.491 1.223 1.00 . A A . 9 VAL C 1 1
4 1601 1 1 9 VAL CA C -3.435 2.772 0.548 1.00 . A A . 9 VAL CA 1 1
4 1602 1 1 9 VAL CB C -3.576 4.289 0.283 1.00 . A A . 9 VAL CB 1 1
4 1603 1 1 9 VAL CG1 C -3.322 5.093 1.545 1.00 . A A . 9 VAL CG1 1 1
4 1604 1 1 9 VAL CG2 C -2.649 4.736 -0.835 1.00 . A A . 9 VAL CG2 1 1
4 1605 1 1 9 VAL H H -5.076 2.878 1.874 1.00 . A A . 9 VAL H 1 1
4 1606 1 1 9 VAL HA H -3.462 2.256 -0.401 1.00 . A A . 9 VAL HA 1 1
4 1607 1 1 9 VAL HB H -4.592 4.480 -0.032 1.00 . A A . 9 VAL HB 1 1
4 1608 1 1 9 VAL HG11 H -4.171 5.727 1.748 1.00 . A A . 9 VAL HG11 1 1
4 1609 1 1 9 VAL HG12 H -3.165 4.417 2.373 1.00 . A A . 9 VAL HG12 1 1
4 1610 1 1 9 VAL HG13 H -2.439 5.701 1.408 1.00 . A A . 9 VAL HG13 1 1
4 1611 1 1 9 VAL HG21 H -3.152 5.472 -1.448 1.00 . A A . 9 VAL HG21 1 1
4 1612 1 1 9 VAL HG22 H -1.757 5.171 -0.412 1.00 . A A . 9 VAL HG22 1 1
4 1613 1 1 9 VAL HG23 H -2.381 3.885 -1.444 1.00 . A A . 9 VAL HG23 1 1
4 1614 1 1 9 VAL N N -4.516 2.256 1.362 1.00 . A A . 9 VAL N 1 1
4 1615 1 1 9 VAL O O -1.968 2.561 2.452 1.00 . A A . 9 VAL O 1 1
4 1616 1 1 10 CYS C C 0.861 3.010 1.557 1.00 . A A . 10 CYS C 1 1
4 1617 1 1 10 CYS CA C 0.206 1.800 0.901 1.00 . A A . 10 CYS CA 1 1
4 1618 1 1 10 CYS CB C 1.047 1.310 -0.266 1.00 . A A . 10 CYS CB 1 1
4 1619 1 1 10 CYS H H -1.299 2.059 -0.543 1.00 . A A . 10 CYS H 1 1
4 1620 1 1 10 CYS HA H 0.112 1.009 1.628 1.00 . A A . 10 CYS HA 1 1
4 1621 1 1 10 CYS HB2 H 0.588 0.427 -0.679 1.00 . A A . 10 CYS HB2 1 1
4 1622 1 1 10 CYS N N -1.116 2.129 0.418 1.00 . A A . 10 CYS N 1 1
4 1623 1 1 10 CYS O O 0.852 4.112 1.008 1.00 . A A . 10 CYS O 1 1
4 1624 1 1 10 CYS SG S 2.768 0.884 0.132 1.00 . A A . 10 CYS SG 1 1
4 1625 1 1 11 ARG C C 3.386 4.249 2.732 1.00 . A A . 11 ARG C 1 1
4 1626 1 1 11 ARG CA C 2.125 3.824 3.461 1.00 . A A . 11 ARG CA 1 1
4 1627 1 1 11 ARG CB C 2.512 3.341 4.856 1.00 . A A . 11 ARG CB 1 1
4 1628 1 1 11 ARG CD C 1.776 2.407 7.060 1.00 . A A . 11 ARG CD 1 1
4 1629 1 1 11 ARG CG C 1.365 2.736 5.632 1.00 . A A . 11 ARG CG 1 1
4 1630 1 1 11 ARG CZ C 1.298 4.586 8.138 1.00 . A A . 11 ARG CZ 1 1
4 1631 1 1 11 ARG H H 1.412 1.875 3.091 1.00 . A A . 11 ARG H 1 1
4 1632 1 1 11 ARG HA H 1.462 4.671 3.548 1.00 . A A . 11 ARG HA 1 1
4 1633 1 1 11 ARG HB2 H 3.285 2.595 4.761 1.00 . A A . 11 ARG HB2 1 1
4 1634 1 1 11 ARG HD2 H 0.950 1.925 7.558 1.00 . A A . 11 ARG HD2 1 1
4 1635 1 1 11 ARG HE H 3.107 3.709 8.050 1.00 . A A . 11 ARG HE 1 1
4 1636 1 1 11 ARG HG2 H 0.543 3.436 5.652 1.00 . A A . 11 ARG HG2 1 1
4 1637 1 1 11 ARG HH11 H -0.358 3.570 7.546 1.00 . A A . 11 ARG HH11 1 1
4 1638 1 1 11 ARG HH12 H -0.647 5.174 8.167 1.00 . A A . 11 ARG HH12 1 1
4 1639 1 1 11 ARG HH21 H 2.730 5.811 8.897 1.00 . A A . 11 ARG HH21 1 1
4 1640 1 1 11 ARG HH22 H 1.108 6.434 8.945 1.00 . A A . 11 ARG HH22 1 1
4 1641 1 1 11 ARG N N 1.438 2.781 2.722 1.00 . A A . 11 ARG N 1 1
4 1642 1 1 11 ARG NE N 2.150 3.607 7.815 1.00 . A A . 11 ARG NE 1 1
4 1643 1 1 11 ARG NH1 N -0.005 4.429 7.935 1.00 . A A . 11 ARG NH1 1 1
4 1644 1 1 11 ARG NH2 N 1.746 5.699 8.705 1.00 . A A . 11 ARG NH2 1 1
4 1645 1 1 11 ARG O O 3.831 5.394 2.855 1.00 . A A . 11 ARG O 1 1
4 1646 1 1 12 ILE C C 5.218 4.242 0.191 1.00 . A A . 12 ILE C 1 1
4 1647 1 1 12 ILE CA C 5.349 3.522 1.526 1.00 . A A . 12 ILE CA 1 1
4 1648 1 1 12 ILE CB C 6.148 2.221 1.317 1.00 . A A . 12 ILE CB 1 1
4 1649 1 1 12 ILE CD1 C 6.929 2.128 3.753 1.00 . A A . 12 ILE CD1 1 1
4 1650 1 1 12 ILE CG1 C 6.229 1.413 2.617 1.00 . A A . 12 ILE CG1 1 1
4 1651 1 1 12 ILE CG2 C 7.548 2.545 0.808 1.00 . A A . 12 ILE CG2 1 1
4 1652 1 1 12 ILE H H 3.694 2.362 2.148 1.00 . A A . 12 ILE H 1 1
4 1653 1 1 12 ILE HA H 5.898 4.149 2.213 1.00 . A A . 12 ILE HA 1 1
4 1654 1 1 12 ILE HB H 5.645 1.632 0.562 1.00 . A A . 12 ILE HB 1 1
4 1655 1 1 12 ILE HD11 H 7.877 1.646 3.953 1.00 . A A . 12 ILE HD11 1 1
4 1656 1 1 12 ILE HD12 H 7.100 3.158 3.478 1.00 . A A . 12 ILE HD12 1 1
4 1657 1 1 12 ILE HD13 H 6.312 2.088 4.637 1.00 . A A . 12 ILE HD13 1 1
4 1658 1 1 12 ILE HG12 H 5.228 1.181 2.947 1.00 . A A . 12 ILE HG12 1 1
4 1659 1 1 12 ILE HG21 H 7.550 3.527 0.355 1.00 . A A . 12 ILE HG21 1 1
4 1660 1 1 12 ILE HG22 H 8.245 2.530 1.633 1.00 . A A . 12 ILE HG22 1 1
4 1661 1 1 12 ILE HG23 H 7.844 1.811 0.073 1.00 . A A . 12 ILE HG23 1 1
4 1662 1 1 12 ILE N N 4.045 3.279 2.113 1.00 . A A . 12 ILE N 1 1
4 1663 1 1 12 ILE O O 5.795 5.316 0.005 1.00 . A A . 12 ILE O 1 1
4 1664 1 1 13 CYS C C 2.697 5.109 -1.801 1.00 . A A . 13 CYS C 1 1
4 1665 1 1 13 CYS CA C 4.060 4.427 -1.923 1.00 . A A . 13 CYS CA 1 1
4 1666 1 1 13 CYS CB C 4.171 3.513 -3.175 1.00 . A A . 13 CYS CB 1 1
4 1667 1 1 13 CYS H H 3.845 2.922 -0.447 1.00 . A A . 13 CYS H 1 1
4 1668 1 1 13 CYS HA H 4.801 5.209 -2.012 1.00 . A A . 13 CYS HA 1 1
4 1669 1 1 13 CYS HB2 H 4.009 4.120 -4.051 1.00 . A A . 13 CYS HB2 1 1
4 1670 1 1 13 CYS N N 4.360 3.725 -0.687 1.00 . A A . 13 CYS N 1 1
4 1671 1 1 13 CYS O O 2.460 5.841 -0.843 1.00 . A A . 13 CYS O 1 1
4 1672 1 1 13 CYS SG S 3.016 2.095 -3.301 1.00 . A A . 13 CYS SG 1 1
4 1673 1 1 14 LEU C C -0.486 4.358 -3.470 1.00 . A A . 14 LEU C 1 1
4 1674 1 1 14 LEU CA C 0.408 5.262 -2.647 1.00 . A A . 14 LEU CA 1 1
4 1675 1 1 14 LEU CB C 0.279 6.702 -3.167 1.00 . A A . 14 LEU CB 1 1
4 1676 1 1 14 LEU CD1 C 0.659 9.163 -2.889 1.00 . A A . 14 LEU CD1 1 1
4 1677 1 1 14 LEU CD2 C -0.033 7.782 -0.934 1.00 . A A . 14 LEU CD2 1 1
4 1678 1 1 14 LEU CG C 0.771 7.801 -2.225 1.00 . A A . 14 LEU CG 1 1
4 1679 1 1 14 LEU H H 2.028 4.124 -3.384 1.00 . A A . 14 LEU H 1 1
4 1680 1 1 14 LEU HA H 0.086 5.228 -1.616 1.00 . A A . 14 LEU HA 1 1
4 1681 1 1 14 LEU HB2 H 0.837 6.775 -4.087 1.00 . A A . 14 LEU HB2 1 1
4 1682 1 1 14 LEU HD11 H -0.383 9.425 -2.999 1.00 . A A . 14 LEU HD11 1 1
4 1683 1 1 14 LEU HD12 H 1.152 9.903 -2.276 1.00 . A A . 14 LEU HD12 1 1
4 1684 1 1 14 LEU HD13 H 1.127 9.130 -3.861 1.00 . A A . 14 LEU HD13 1 1
4 1685 1 1 14 LEU HD21 H 0.638 7.676 -0.095 1.00 . A A . 14 LEU HD21 1 1
4 1686 1 1 14 LEU HD22 H -0.584 8.706 -0.841 1.00 . A A . 14 LEU HD22 1 1
4 1687 1 1 14 LEU HD23 H -0.724 6.951 -0.951 1.00 . A A . 14 LEU HD23 1 1
4 1688 1 1 14 LEU HG H 1.807 7.627 -1.980 1.00 . A A . 14 LEU HG 1 1
4 1689 1 1 14 LEU N N 1.787 4.782 -2.701 1.00 . A A . 14 LEU N 1 1
4 1690 1 1 14 LEU O O -1.497 4.793 -4.020 1.00 . A A . 14 LEU O 1 1
4 1691 1 1 15 SER C C -2.158 1.700 -3.189 1.00 . A A . 15 SER C 1 1
4 1692 1 1 15 SER CA C -1.011 2.096 -4.119 1.00 . A A . 15 SER CA 1 1
4 1693 1 1 15 SER CB C -0.172 0.876 -4.501 1.00 . A A . 15 SER CB 1 1
4 1694 1 1 15 SER H H 0.606 2.775 -2.942 1.00 . A A . 15 SER H 1 1
4 1695 1 1 15 SER HA H -1.418 2.544 -5.014 1.00 . A A . 15 SER HA 1 1
4 1696 1 1 15 SER HB2 H 0.187 0.392 -3.605 1.00 . A A . 15 SER HB2 1 1
4 1697 1 1 15 SER HG H 1.628 1.647 -4.716 1.00 . A A . 15 SER HG 1 1
4 1698 1 1 15 SER N N -0.169 3.076 -3.465 1.00 . A A . 15 SER N 1 1
4 1699 1 1 15 SER O O -1.921 1.255 -2.070 1.00 . A A . 15 SER O 1 1
4 1700 1 1 15 SER OG O 0.947 1.258 -5.294 1.00 . A A . 15 SER OG 1 1
4 1701 1 1 16 ALA C C -4.989 0.052 -3.157 1.00 . A A . 16 ALA C 1 1
4 1702 1 1 16 ALA CA C -4.551 1.481 -2.845 1.00 . A A . 16 ALA CA 1 1
4 1703 1 1 16 ALA CB C -5.698 2.456 -3.077 1.00 . A A . 16 ALA CB 1 1
4 1704 1 1 16 ALA H H -3.528 2.202 -4.560 1.00 . A A . 16 ALA H 1 1
4 1705 1 1 16 ALA HA H -4.262 1.540 -1.805 1.00 . A A . 16 ALA HA 1 1
4 1706 1 1 16 ALA HB1 H -5.368 3.253 -3.727 1.00 . A A . 16 ALA HB1 1 1
4 1707 1 1 16 ALA HB2 H -6.527 1.936 -3.535 1.00 . A A . 16 ALA HB2 1 1
4 1708 1 1 16 ALA HB3 H -6.014 2.871 -2.131 1.00 . A A . 16 ALA HB3 1 1
4 1709 1 1 16 ALA N N -3.392 1.849 -3.651 1.00 . A A . 16 ALA N 1 1
4 1710 1 1 16 ALA O O -5.089 -0.327 -4.324 1.00 . A A . 16 ALA O 1 1
4 1711 1 1 17 PHE C C -7.002 -2.379 -1.625 1.00 . A A . 17 PHE C 1 1
4 1712 1 1 17 PHE CA C -5.679 -2.121 -2.325 1.00 . A A . 17 PHE CA 1 1
4 1713 1 1 17 PHE CB C -4.633 -3.138 -1.841 1.00 . A A . 17 PHE CB 1 1
4 1714 1 1 17 PHE CD1 C -2.472 -1.950 -2.348 1.00 . A A . 17 PHE CD1 1 1
4 1715 1 1 17 PHE CD2 C -2.894 -4.047 -3.404 1.00 . A A . 17 PHE CD2 1 1
4 1716 1 1 17 PHE CE1 C -1.262 -1.863 -3.004 1.00 . A A . 17 PHE CE1 1 1
4 1717 1 1 17 PHE CE2 C -1.683 -3.964 -4.061 1.00 . A A . 17 PHE CE2 1 1
4 1718 1 1 17 PHE CG C -3.305 -3.041 -2.540 1.00 . A A . 17 PHE CG 1 1
4 1719 1 1 17 PHE CZ C -0.866 -2.872 -3.858 1.00 . A A . 17 PHE CZ 1 1
4 1720 1 1 17 PHE H H -5.156 -0.396 -1.211 1.00 . A A . 17 PHE H 1 1
4 1721 1 1 17 PHE HA H -5.826 -2.259 -3.388 1.00 . A A . 17 PHE HA 1 1
4 1722 1 1 17 PHE HB2 H -4.466 -2.996 -0.787 1.00 . A A . 17 PHE HB2 1 1
4 1723 1 1 17 PHE HD1 H -2.779 -1.158 -1.678 1.00 . A A . 17 PHE HD1 1 1
4 1724 1 1 17 PHE HD2 H -3.535 -4.900 -3.561 1.00 . A A . 17 PHE HD2 1 1
4 1725 1 1 17 PHE HE1 H -0.622 -1.007 -2.846 1.00 . A A . 17 PHE HE1 1 1
4 1726 1 1 17 PHE HE2 H -1.374 -4.754 -4.728 1.00 . A A . 17 PHE HE2 1 1
4 1727 1 1 17 PHE HZ H 0.084 -2.804 -4.372 1.00 . A A . 17 PHE HZ 1 1
4 1728 1 1 17 PHE N N -5.250 -0.742 -2.126 1.00 . A A . 17 PHE N 1 1
4 1729 1 1 17 PHE O O -7.333 -1.726 -0.637 1.00 . A A . 17 PHE O 1 1
4 1730 1 1 18 THR C C -8.944 -4.310 -0.229 1.00 . A A . 18 THR C 1 1
4 1731 1 1 18 THR CA C -9.059 -3.682 -1.619 1.00 . A A . 18 THR CA 1 1
4 1732 1 1 18 THR CB C -9.779 -4.672 -2.550 1.00 . A A . 18 THR CB 1 1
4 1733 1 1 18 THR CG2 C -10.140 -4.018 -3.875 1.00 . A A . 18 THR CG2 1 1
4 1734 1 1 18 THR H H -7.434 -3.790 -2.964 1.00 . A A . 18 THR H 1 1
4 1735 1 1 18 THR HA H -9.656 -2.785 -1.552 1.00 . A A . 18 THR HA 1 1
4 1736 1 1 18 THR HB H -10.687 -4.999 -2.065 1.00 . A A . 18 THR HB 1 1
4 1737 1 1 18 THR HG1 H -9.245 -6.278 -3.582 1.00 . A A . 18 THR HG1 1 1
4 1738 1 1 18 THR HG21 H -10.831 -4.653 -4.411 1.00 . A A . 18 THR HG21 1 1
4 1739 1 1 18 THR HG22 H -9.246 -3.882 -4.465 1.00 . A A . 18 THR HG22 1 1
4 1740 1 1 18 THR HG23 H -10.600 -3.059 -3.691 1.00 . A A . 18 THR HG23 1 1
4 1741 1 1 18 THR N N -7.759 -3.320 -2.162 1.00 . A A . 18 THR N 1 1
4 1742 1 1 18 THR O O -9.850 -4.191 0.594 1.00 . A A . 18 THR O 1 1
4 1743 1 1 18 THR OG1 O -8.941 -5.812 -2.787 1.00 . A A . 18 THR OG1 1 1
4 1744 1 1 19 THR C C -6.395 -5.804 1.776 1.00 . A A . 19 THR C 1 1
4 1745 1 1 19 THR CA C -7.789 -5.918 1.172 1.00 . A A . 19 THR CA 1 1
4 1746 1 1 19 THR CB C -8.092 -7.405 0.895 1.00 . A A . 19 THR CB 1 1
4 1747 1 1 19 THR CG2 C -9.522 -7.594 0.407 1.00 . A A . 19 THR CG2 1 1
4 1748 1 1 19 THR H H -7.293 -5.277 -0.776 1.00 . A A . 19 THR H 1 1
4 1749 1 1 19 THR HA H -8.510 -5.554 1.890 1.00 . A A . 19 THR HA 1 1
4 1750 1 1 19 THR HB H -7.965 -7.959 1.814 1.00 . A A . 19 THR HB 1 1
4 1751 1 1 19 THR HG1 H -7.521 -8.763 -0.426 1.00 . A A . 19 THR HG1 1 1
4 1752 1 1 19 THR HG21 H -9.668 -8.622 0.113 1.00 . A A . 19 THR HG21 1 1
4 1753 1 1 19 THR HG22 H -9.699 -6.947 -0.441 1.00 . A A . 19 THR HG22 1 1
4 1754 1 1 19 THR HG23 H -10.210 -7.344 1.201 1.00 . A A . 19 THR HG23 1 1
4 1755 1 1 19 THR N N -7.914 -5.119 -0.038 1.00 . A A . 19 THR N 1 1
4 1756 1 1 19 THR O O -5.401 -5.689 1.050 1.00 . A A . 19 THR O 1 1
4 1757 1 1 19 THR OG1 O -7.182 -7.917 -0.087 1.00 . A A . 19 THR OG1 1 1
4 1758 1 1 20 LYS C C -4.181 -7.029 3.230 1.00 . A A . 20 LYS C 1 1
4 1759 1 1 20 LYS CA C -5.061 -5.951 3.825 1.00 . A A . 20 LYS CA 1 1
4 1760 1 1 20 LYS CB C -5.281 -6.279 5.303 1.00 . A A . 20 LYS CB 1 1
4 1761 1 1 20 LYS CD C -5.717 -3.938 6.150 1.00 . A A . 20 LYS CD 1 1
4 1762 1 1 20 LYS CE C -6.692 -3.070 6.928 1.00 . A A . 20 LYS CE 1 1
4 1763 1 1 20 LYS CG C -6.247 -5.359 6.015 1.00 . A A . 20 LYS CG 1 1
4 1764 1 1 20 LYS H H -7.162 -6.081 3.601 1.00 . A A . 20 LYS H 1 1
4 1765 1 1 20 LYS HA H -4.582 -4.987 3.727 1.00 . A A . 20 LYS HA 1 1
4 1766 1 1 20 LYS HB2 H -5.664 -7.287 5.378 1.00 . A A . 20 LYS HB2 1 1
4 1767 1 1 20 LYS HD2 H -4.772 -3.961 6.670 1.00 . A A . 20 LYS HD2 1 1
4 1768 1 1 20 LYS HE2 H -7.619 -3.020 6.379 1.00 . A A . 20 LYS HE2 1 1
4 1769 1 1 20 LYS HG2 H -7.160 -5.333 5.446 1.00 . A A . 20 LYS HG2 1 1
4 1770 1 1 20 LYS HZ1 H -6.989 -1.029 7.262 1.00 . A A . 20 LYS HZ1 1 1
4 1771 1 1 20 LYS HZ2 H -5.620 -1.373 6.321 1.00 . A A . 20 LYS HZ2 1 1
4 1772 1 1 20 LYS HZ3 H -5.591 -1.648 7.995 1.00 . A A . 20 LYS HZ3 1 1
4 1773 1 1 20 LYS N N -6.332 -5.928 3.102 1.00 . A A . 20 LYS N 1 1
4 1774 1 1 20 LYS NZ N -6.187 -1.687 7.138 1.00 . A A . 20 LYS NZ 1 1
4 1775 1 1 20 LYS O O -2.963 -6.888 3.147 1.00 . A A . 20 LYS O 1 1
4 1776 1 1 21 ALA C C -3.283 -8.876 1.097 1.00 . A A . 21 ALA C 1 1
4 1777 1 1 21 ALA CA C -4.162 -9.273 2.280 1.00 . A A . 21 ALA CA 1 1
4 1778 1 1 21 ALA CB C -5.198 -10.303 1.855 1.00 . A A . 21 ALA CB 1 1
4 1779 1 1 21 ALA H H -5.807 -8.157 2.973 1.00 . A A . 21 ALA H 1 1
4 1780 1 1 21 ALA HA H -3.549 -9.706 3.052 1.00 . A A . 21 ALA HA 1 1
4 1781 1 1 21 ALA HB1 H -5.261 -11.081 2.602 1.00 . A A . 21 ALA HB1 1 1
4 1782 1 1 21 ALA HB2 H -6.163 -9.820 1.753 1.00 . A A . 21 ALA HB2 1 1
4 1783 1 1 21 ALA HB3 H -4.910 -10.734 0.908 1.00 . A A . 21 ALA HB3 1 1
4 1784 1 1 21 ALA N N -4.831 -8.121 2.847 1.00 . A A . 21 ALA N 1 1
4 1785 1 1 21 ALA O O -2.101 -9.233 1.041 1.00 . A A . 21 ALA O 1 1
4 1786 1 1 22 ASN C C -1.956 -6.625 -0.475 1.00 . A A . 22 ASN C 1 1
4 1787 1 1 22 ASN CA C -3.076 -7.548 -0.934 1.00 . A A . 22 ASN CA 1 1
4 1788 1 1 22 ASN CB C -3.971 -6.804 -1.924 1.00 . A A . 22 ASN CB 1 1
4 1789 1 1 22 ASN CG C -4.856 -7.720 -2.744 1.00 . A A . 22 ASN CG 1 1
4 1790 1 1 22 ASN H H -4.769 -7.766 0.329 1.00 . A A . 22 ASN H 1 1
4 1791 1 1 22 ASN HA H -2.633 -8.395 -1.440 1.00 . A A . 22 ASN HA 1 1
4 1792 1 1 22 ASN HB2 H -4.605 -6.125 -1.376 1.00 . A A . 22 ASN HB2 1 1
4 1793 1 1 22 ASN HD21 H -6.482 -6.798 -2.083 1.00 . A A . 22 ASN HD21 1 1
4 1794 1 1 22 ASN HD22 H -6.749 -8.095 -3.183 1.00 . A A . 22 ASN HD22 1 1
4 1795 1 1 22 ASN N N -3.838 -8.067 0.196 1.00 . A A . 22 ASN N 1 1
4 1796 1 1 22 ASN ND2 N -6.159 -7.517 -2.665 1.00 . A A . 22 ASN ND2 1 1
4 1797 1 1 22 ASN O O -0.832 -6.724 -0.956 1.00 . A A . 22 ASN O 1 1
4 1798 1 1 22 ASN OD1 O -4.364 -8.585 -3.468 1.00 . A A . 22 ASN OD1 1 1
4 1799 1 1 23 CYS C C -0.100 -5.491 1.576 1.00 . A A . 23 CYS C 1 1
4 1800 1 1 23 CYS CA C -1.283 -4.765 0.930 1.00 . A A . 23 CYS CA 1 1
4 1801 1 1 23 CYS CB C -1.933 -3.803 1.926 1.00 . A A . 23 CYS CB 1 1
4 1802 1 1 23 CYS H H -3.190 -5.676 0.775 1.00 . A A . 23 CYS H 1 1
4 1803 1 1 23 CYS HA H -0.921 -4.199 0.084 1.00 . A A . 23 CYS HA 1 1
4 1804 1 1 23 CYS HB2 H -2.751 -3.295 1.440 1.00 . A A . 23 CYS HB2 1 1
4 1805 1 1 23 CYS HG H -0.936 -2.554 3.907 1.00 . A A . 23 CYS HG 1 1
4 1806 1 1 23 CYS N N -2.270 -5.717 0.436 1.00 . A A . 23 CYS N 1 1
4 1807 1 1 23 CYS O O 1.057 -5.123 1.368 1.00 . A A . 23 CYS O 1 1
4 1808 1 1 23 CYS SG S -0.816 -2.543 2.584 1.00 . A A . 23 CYS SG 1 1
4 1809 1 1 24 ALA C C 1.617 -7.925 2.047 1.00 . A A . 24 ALA C 1 1
4 1810 1 1 24 ALA CA C 0.638 -7.298 3.039 1.00 . A A . 24 ALA CA 1 1
4 1811 1 1 24 ALA CB C 0.006 -8.377 3.902 1.00 . A A . 24 ALA CB 1 1
4 1812 1 1 24 ALA H H -1.344 -6.765 2.493 1.00 . A A . 24 ALA H 1 1
4 1813 1 1 24 ALA HA H 1.183 -6.627 3.687 1.00 . A A . 24 ALA HA 1 1
4 1814 1 1 24 ALA HB1 H 0.674 -8.626 4.713 1.00 . A A . 24 ALA HB1 1 1
4 1815 1 1 24 ALA HB2 H -0.930 -8.018 4.304 1.00 . A A . 24 ALA HB2 1 1
4 1816 1 1 24 ALA HB3 H -0.173 -9.257 3.302 1.00 . A A . 24 ALA HB3 1 1
4 1817 1 1 24 ALA N N -0.398 -6.523 2.359 1.00 . A A . 24 ALA N 1 1
4 1818 1 1 24 ALA O O 2.830 -7.831 2.229 1.00 . A A . 24 ALA O 1 1
4 1819 1 1 25 ARG C C 2.628 -8.140 -0.888 1.00 . A A . 25 ARG C 1 1
4 1820 1 1 25 ARG CA C 1.943 -9.190 -0.007 1.00 . A A . 25 ARG CA 1 1
4 1821 1 1 25 ARG CB C 1.163 -10.251 -0.821 1.00 . A A . 25 ARG CB 1 1
4 1822 1 1 25 ARG CD C 0.321 -8.992 -2.859 1.00 . A A . 25 ARG CD 1 1
4 1823 1 1 25 ARG CG C -0.056 -9.753 -1.595 1.00 . A A . 25 ARG CG 1 1
4 1824 1 1 25 ARG CZ C -0.814 -7.858 -4.737 1.00 . A A . 25 ARG CZ 1 1
4 1825 1 1 25 ARG H H 0.115 -8.598 0.904 1.00 . A A . 25 ARG H 1 1
4 1826 1 1 25 ARG HA H 2.724 -9.704 0.539 1.00 . A A . 25 ARG HA 1 1
4 1827 1 1 25 ARG HB2 H 1.839 -10.699 -1.532 1.00 . A A . 25 ARG HB2 1 1
4 1828 1 1 25 ARG HD2 H 0.907 -8.127 -2.582 1.00 . A A . 25 ARG HD2 1 1
4 1829 1 1 25 ARG HE H -1.739 -8.780 -3.222 1.00 . A A . 25 ARG HE 1 1
4 1830 1 1 25 ARG HG2 H -0.662 -10.602 -1.871 1.00 . A A . 25 ARG HG2 1 1
4 1831 1 1 25 ARG HH11 H 1.215 -7.880 -4.875 1.00 . A A . 25 ARG HH11 1 1
4 1832 1 1 25 ARG HH12 H 0.387 -7.061 -6.167 1.00 . A A . 25 ARG HH12 1 1
4 1833 1 1 25 ARG HH21 H -2.829 -7.704 -4.908 1.00 . A A . 25 ARG HH21 1 1
4 1834 1 1 25 ARG HH22 H -1.920 -6.931 -6.169 1.00 . A A . 25 ARG HH22 1 1
4 1835 1 1 25 ARG N N 1.092 -8.559 1.000 1.00 . A A . 25 ARG N 1 1
4 1836 1 1 25 ARG NE N -0.860 -8.550 -3.601 1.00 . A A . 25 ARG NE 1 1
4 1837 1 1 25 ARG NH1 N 0.355 -7.576 -5.303 1.00 . A A . 25 ARG NH1 1 1
4 1838 1 1 25 ARG NH2 N -1.944 -7.472 -5.319 1.00 . A A . 25 ARG NH2 1 1
4 1839 1 1 25 ARG O O 3.747 -8.343 -1.351 1.00 . A A . 25 ARG O 1 1
4 1840 1 1 26 HIS C C 3.835 -5.371 -1.199 1.00 . A A . 26 HIS C 1 1
4 1841 1 1 26 HIS CA C 2.525 -5.874 -1.811 1.00 . A A . 26 HIS CA 1 1
4 1842 1 1 26 HIS CB C 1.506 -4.724 -1.831 1.00 . A A . 26 HIS CB 1 1
4 1843 1 1 26 HIS CD2 C 2.420 -2.331 -1.578 1.00 . A A . 26 HIS CD2 1 1
4 1844 1 1 26 HIS CE1 C 2.964 -1.897 -3.621 1.00 . A A . 26 HIS CE1 1 1
4 1845 1 1 26 HIS CG C 2.066 -3.415 -2.306 1.00 . A A . 26 HIS CG 1 1
4 1846 1 1 26 HIS H H 1.098 -6.888 -0.620 1.00 . A A . 26 HIS H 1 1
4 1847 1 1 26 HIS HA H 2.708 -6.200 -2.824 1.00 . A A . 26 HIS HA 1 1
4 1848 1 1 26 HIS HB2 H 0.691 -4.991 -2.486 1.00 . A A . 26 HIS HB2 1 1
4 1849 1 1 26 HIS HD1 H 2.300 -3.724 -4.395 1.00 . A A . 26 HIS HD1 1 1
4 1850 1 1 26 HIS HD2 H 2.312 -2.222 -0.509 1.00 . A A . 26 HIS HD2 1 1
4 1851 1 1 26 HIS HE1 H 3.332 -1.397 -4.505 1.00 . A A . 26 HIS HE1 1 1
4 1852 1 1 26 HIS N N 1.971 -7.000 -1.058 1.00 . A A . 26 HIS N 1 1
4 1853 1 1 26 HIS ND1 N 2.416 -3.128 -3.611 1.00 . A A . 26 HIS ND1 1 1
4 1854 1 1 26 HIS NE2 N 2.984 -1.380 -2.404 1.00 . A A . 26 HIS NE2 1 1
4 1855 1 1 26 HIS O O 4.735 -4.943 -1.918 1.00 . A A . 26 HIS O 1 1
4 1856 1 1 27 LEU C C 6.303 -5.030 0.449 1.00 . A A . 27 LEU C 1 1
4 1857 1 1 27 LEU CA C 4.901 -4.559 0.852 1.00 . A A . 27 LEU CA 1 1
4 1858 1 1 27 LEU CB C 4.697 -4.751 2.355 1.00 . A A . 27 LEU CB 1 1
4 1859 1 1 27 LEU CD1 C 5.549 -2.480 2.991 1.00 . A A . 27 LEU CD1 1 1
4 1860 1 1 27 LEU CD2 C 5.400 -4.281 4.716 1.00 . A A . 27 LEU CD2 1 1
4 1861 1 1 27 LEU CG C 5.667 -3.974 3.250 1.00 . A A . 27 LEU CG 1 1
4 1862 1 1 27 LEU H H 3.007 -5.469 0.606 1.00 . A A . 27 LEU H 1 1
4 1863 1 1 27 LEU HA H 4.824 -3.507 0.632 1.00 . A A . 27 LEU HA 1 1
4 1864 1 1 27 LEU HB2 H 3.689 -4.447 2.599 1.00 . A A . 27 LEU HB2 1 1
4 1865 1 1 27 LEU HD11 H 6.529 -2.030 3.018 1.00 . A A . 27 LEU HD11 1 1
4 1866 1 1 27 LEU HD12 H 5.104 -2.317 2.020 1.00 . A A . 27 LEU HD12 1 1
4 1867 1 1 27 LEU HD13 H 4.927 -2.032 3.752 1.00 . A A . 27 LEU HD13 1 1
4 1868 1 1 27 LEU HD21 H 6.292 -4.090 5.293 1.00 . A A . 27 LEU HD21 1 1
4 1869 1 1 27 LEU HD22 H 4.599 -3.652 5.075 1.00 . A A . 27 LEU HD22 1 1
4 1870 1 1 27 LEU HD23 H 5.119 -5.318 4.821 1.00 . A A . 27 LEU HD23 1 1
4 1871 1 1 27 LEU HG H 6.677 -4.275 3.020 1.00 . A A . 27 LEU HG 1 1
4 1872 1 1 27 LEU N N 3.830 -5.239 0.120 1.00 . A A . 27 LEU N 1 1
4 1873 1 1 27 LEU O O 7.259 -4.256 0.514 1.00 . A A . 27 LEU O 1 1
4 1874 1 1 28 LYS C C 8.485 -6.123 -1.310 1.00 . A A . 28 LYS C 1 1
4 1875 1 1 28 LYS CA C 7.720 -6.913 -0.239 1.00 . A A . 28 LYS CA 1 1
4 1876 1 1 28 LYS CB C 7.537 -8.369 -0.686 1.00 . A A . 28 LYS CB 1 1
4 1877 1 1 28 LYS CD C 6.541 -10.005 -2.332 1.00 . A A . 28 LYS CD 1 1
4 1878 1 1 28 LYS CE C 5.803 -10.794 -1.259 1.00 . A A . 28 LYS CE 1 1
4 1879 1 1 28 LYS CG C 6.703 -8.538 -1.950 1.00 . A A . 28 LYS CG 1 1
4 1880 1 1 28 LYS H H 5.629 -6.877 0.114 1.00 . A A . 28 LYS H 1 1
4 1881 1 1 28 LYS HA H 8.314 -6.909 0.662 1.00 . A A . 28 LYS HA 1 1
4 1882 1 1 28 LYS HB2 H 8.511 -8.799 -0.870 1.00 . A A . 28 LYS HB2 1 1
4 1883 1 1 28 LYS HD2 H 5.984 -10.067 -3.254 1.00 . A A . 28 LYS HD2 1 1
4 1884 1 1 28 LYS HE2 H 6.357 -10.728 -0.337 1.00 . A A . 28 LYS HE2 1 1
4 1885 1 1 28 LYS HG2 H 5.725 -8.114 -1.781 1.00 . A A . 28 LYS HG2 1 1
4 1886 1 1 28 LYS HZ1 H 4.665 -12.535 -1.468 1.00 . A A . 28 LYS HZ1 1 1
4 1887 1 1 28 LYS HZ2 H 6.277 -12.814 -1.033 1.00 . A A . 28 LYS HZ2 1 1
4 1888 1 1 28 LYS HZ3 H 5.894 -12.380 -2.630 1.00 . A A . 28 LYS HZ3 1 1
4 1889 1 1 28 LYS N N 6.426 -6.308 0.098 1.00 . A A . 28 LYS N 1 1
4 1890 1 1 28 LYS NZ N 5.648 -12.228 -1.625 1.00 . A A . 28 LYS NZ 1 1
4 1891 1 1 28 LYS O O 9.717 -6.125 -1.320 1.00 . A A . 28 LYS O 1 1
4 1892 1 1 29 VAL C C 9.335 -3.644 -2.769 1.00 . A A . 29 VAL C 1 1
4 1893 1 1 29 VAL CA C 8.418 -4.740 -3.315 1.00 . A A . 29 VAL CA 1 1
4 1894 1 1 29 VAL CB C 7.400 -4.115 -4.299 1.00 . A A . 29 VAL CB 1 1
4 1895 1 1 29 VAL CG1 C 6.550 -5.196 -4.936 1.00 . A A . 29 VAL CG1 1 1
4 1896 1 1 29 VAL CG2 C 6.520 -3.075 -3.615 1.00 . A A . 29 VAL CG2 1 1
4 1897 1 1 29 VAL H H 6.789 -5.533 -2.204 1.00 . A A . 29 VAL H 1 1
4 1898 1 1 29 VAL HA H 9.025 -5.442 -3.867 1.00 . A A . 29 VAL HA 1 1
4 1899 1 1 29 VAL HB H 7.953 -3.622 -5.086 1.00 . A A . 29 VAL HB 1 1
4 1900 1 1 29 VAL HG11 H 5.766 -4.737 -5.520 1.00 . A A . 29 VAL HG11 1 1
4 1901 1 1 29 VAL HG12 H 7.169 -5.807 -5.577 1.00 . A A . 29 VAL HG12 1 1
4 1902 1 1 29 VAL HG13 H 6.112 -5.812 -4.164 1.00 . A A . 29 VAL HG13 1 1
4 1903 1 1 29 VAL HG21 H 7.059 -2.632 -2.793 1.00 . A A . 29 VAL HG21 1 1
4 1904 1 1 29 VAL HG22 H 6.254 -2.306 -4.325 1.00 . A A . 29 VAL HG22 1 1
4 1905 1 1 29 VAL HG23 H 5.624 -3.549 -3.246 1.00 . A A . 29 VAL HG23 1 1
4 1906 1 1 29 VAL N N 7.770 -5.483 -2.234 1.00 . A A . 29 VAL N 1 1
4 1907 1 1 29 VAL O O 10.394 -3.372 -3.324 1.00 . A A . 29 VAL O 1 1
4 1908 1 1 30 HIS C C 10.874 -2.476 -0.252 1.00 . A A . 30 HIS C 1 1
4 1909 1 1 30 HIS CA C 9.703 -1.933 -1.075 1.00 . A A . 30 HIS CA 1 1
4 1910 1 1 30 HIS CB C 8.807 -1.068 -0.187 1.00 . A A . 30 HIS CB 1 1
4 1911 1 1 30 HIS CD2 C 6.333 -0.559 -0.729 1.00 . A A . 30 HIS CD2 1 1
4 1912 1 1 30 HIS CE1 C 6.577 0.872 -2.329 1.00 . A A . 30 HIS CE1 1 1
4 1913 1 1 30 HIS CG C 7.666 -0.414 -0.912 1.00 . A A . 30 HIS CG 1 1
4 1914 1 1 30 HIS H H 8.069 -3.268 -1.273 1.00 . A A . 30 HIS H 1 1
4 1915 1 1 30 HIS HA H 10.094 -1.322 -1.875 1.00 . A A . 30 HIS HA 1 1
4 1916 1 1 30 HIS HB2 H 8.392 -1.684 0.594 1.00 . A A . 30 HIS HB2 1 1
4 1917 1 1 30 HIS HD1 H 8.658 0.835 -2.304 1.00 . A A . 30 HIS HD1 1 1
4 1918 1 1 30 HIS HD2 H 5.856 -1.214 -0.011 1.00 . A A . 30 HIS HD2 1 1
4 1919 1 1 30 HIS HE1 H 6.371 1.568 -3.127 1.00 . A A . 30 HIS HE1 1 1
4 1920 1 1 30 HIS N N 8.924 -3.009 -1.680 1.00 . A A . 30 HIS N 1 1
4 1921 1 1 30 HIS ND1 N 7.809 0.500 -1.938 1.00 . A A . 30 HIS ND1 1 1
4 1922 1 1 30 HIS NE2 N 5.651 0.256 -1.622 1.00 . A A . 30 HIS NE2 1 1
4 1923 1 1 30 HIS O O 11.181 -1.952 0.820 1.00 . A A . 30 HIS O 1 1
4 1924 1 1 31 THR C C 13.375 -5.124 -1.026 1.00 . A A . 31 THR C 1 1
4 1925 1 1 31 THR CA C 12.751 -4.026 -0.154 1.00 . A A . 31 THR CA 1 1
4 1926 1 1 31 THR CB C 12.446 -4.562 1.275 1.00 . A A . 31 THR CB 1 1
4 1927 1 1 31 THR CG2 C 11.376 -5.645 1.268 1.00 . A A . 31 THR CG2 1 1
4 1928 1 1 31 THR H H 11.303 -3.801 -1.678 1.00 . A A . 31 THR H 1 1
4 1929 1 1 31 THR HA H 13.468 -3.222 -0.058 1.00 . A A . 31 THR HA 1 1
4 1930 1 1 31 THR HB H 12.086 -3.736 1.873 1.00 . A A . 31 THR HB 1 1
4 1931 1 1 31 THR HG1 H 14.193 -4.337 2.162 1.00 . A A . 31 THR HG1 1 1
4 1932 1 1 31 THR HG21 H 10.687 -5.468 0.454 1.00 . A A . 31 THR HG21 1 1
4 1933 1 1 31 THR HG22 H 10.842 -5.627 2.206 1.00 . A A . 31 THR HG22 1 1
4 1934 1 1 31 THR HG23 H 11.844 -6.609 1.138 1.00 . A A . 31 THR HG23 1 1
4 1935 1 1 31 THR N N 11.567 -3.470 -0.793 1.00 . A A . 31 THR N 1 1
4 1936 1 1 31 THR O O 14.591 -5.146 -1.225 1.00 . A A . 31 THR O 1 1
4 1937 1 1 31 THR OG1 O 13.635 -5.077 1.879 1.00 . A A . 31 THR OG1 1 1
4 1938 1 1 32 ASP C C 13.402 -6.624 -3.800 1.00 . A A . 32 ASP C 1 1
4 1939 1 1 32 ASP CA C 13.049 -7.113 -2.400 1.00 . A A . 32 ASP CA 1 1
4 1940 1 1 32 ASP CB C 12.047 -8.271 -2.486 1.00 . A A . 32 ASP CB 1 1
4 1941 1 1 32 ASP CG C 11.901 -9.012 -1.173 1.00 . A A . 32 ASP CG 1 1
4 1942 1 1 32 ASP H H 11.581 -5.972 -1.365 1.00 . A A . 32 ASP H 1 1
4 1943 1 1 32 ASP HA H 13.953 -7.481 -1.941 1.00 . A A . 32 ASP HA 1 1
4 1944 1 1 32 ASP HB2 H 11.079 -7.883 -2.768 1.00 . A A . 32 ASP HB2 1 1
4 1945 1 1 32 ASP N N 12.548 -6.031 -1.553 1.00 . A A . 32 ASP N 1 1
4 1946 1 1 32 ASP O O 14.480 -6.929 -4.312 1.00 . A A . 32 ASP O 1 1
4 1947 1 1 32 ASP OD1 O 12.919 -9.526 -0.660 1.00 . A A . 32 ASP OD1 1 1
4 1948 1 1 32 ASP OD2 O 10.772 -9.104 -0.649 1.00 . A A . 32 ASP OD2 1 1
4 1949 1 1 33 THR C C 11.735 -4.262 -6.094 1.00 . A A . 33 THR C 1 1
4 1950 1 1 33 THR CA C 12.688 -5.415 -5.791 1.00 . A A . 33 THR CA 1 1
4 1951 1 1 33 THR CB C 12.463 -6.536 -6.832 1.00 . A A . 33 THR CB 1 1
4 1952 1 1 33 THR CG2 C 12.659 -6.010 -8.243 1.00 . A A . 33 THR CG2 1 1
4 1953 1 1 33 THR H H 11.634 -5.713 -3.990 1.00 . A A . 33 THR H 1 1
4 1954 1 1 33 THR HA H 13.706 -5.066 -5.878 1.00 . A A . 33 THR HA 1 1
4 1955 1 1 33 THR HB H 11.449 -6.897 -6.737 1.00 . A A . 33 THR HB 1 1
4 1956 1 1 33 THR HG1 H 13.927 -7.407 -5.836 1.00 . A A . 33 THR HG1 1 1
4 1957 1 1 33 THR HG21 H 12.063 -5.119 -8.379 1.00 . A A . 33 THR HG21 1 1
4 1958 1 1 33 THR HG22 H 12.351 -6.762 -8.955 1.00 . A A . 33 THR HG22 1 1
4 1959 1 1 33 THR HG23 H 13.700 -5.773 -8.397 1.00 . A A . 33 THR HG23 1 1
4 1960 1 1 33 THR N N 12.485 -5.902 -4.432 1.00 . A A . 33 THR N 1 1
4 1961 1 1 33 THR O O 10.531 -4.374 -5.876 1.00 . A A . 33 THR O 1 1
4 1962 1 1 33 THR OG1 O 13.369 -7.621 -6.599 1.00 . A A . 33 THR OG1 1 1
4 1963 1 1 34 LEU C C 12.208 -1.093 -7.948 1.00 . A A . 34 LEU C 1 1
4 1964 1 1 34 LEU CA C 11.469 -2.004 -6.965 1.00 . A A . 34 LEU CA 1 1
4 1965 1 1 34 LEU CB C 11.051 -1.196 -5.716 1.00 . A A . 34 LEU CB 1 1
4 1966 1 1 34 LEU CD1 C 11.567 0.369 -3.827 1.00 . A A . 34 LEU CD1 1 1
4 1967 1 1 34 LEU CD2 C 13.105 -1.531 -4.263 1.00 . A A . 34 LEU CD2 1 1
4 1968 1 1 34 LEU CG C 12.171 -0.515 -4.905 1.00 . A A . 34 LEU CG 1 1
4 1969 1 1 34 LEU H H 13.251 -3.147 -6.788 1.00 . A A . 34 LEU H 1 1
4 1970 1 1 34 LEU HA H 10.577 -2.369 -7.451 1.00 . A A . 34 LEU HA 1 1
4 1971 1 1 34 LEU HB2 H 10.366 -0.425 -6.037 1.00 . A A . 34 LEU HB2 1 1
4 1972 1 1 34 LEU HD11 H 10.621 0.763 -4.171 1.00 . A A . 34 LEU HD11 1 1
4 1973 1 1 34 LEU HD12 H 11.408 -0.215 -2.933 1.00 . A A . 34 LEU HD12 1 1
4 1974 1 1 34 LEU HD13 H 12.242 1.184 -3.611 1.00 . A A . 34 LEU HD13 1 1
4 1975 1 1 34 LEU HD21 H 14.090 -1.444 -4.701 1.00 . A A . 34 LEU HD21 1 1
4 1976 1 1 34 LEU HD22 H 13.166 -1.345 -3.201 1.00 . A A . 34 LEU HD22 1 1
4 1977 1 1 34 LEU HD23 H 12.725 -2.528 -4.432 1.00 . A A . 34 LEU HD23 1 1
4 1978 1 1 34 LEU HG H 12.754 0.112 -5.565 1.00 . A A . 34 LEU HG 1 1
4 1979 1 1 34 LEU N N 12.278 -3.166 -6.618 1.00 . A A . 34 LEU N 1 1
4 1980 1 1 34 LEU O O 11.614 -0.588 -8.903 1.00 . A A . 34 LEU O 1 1
4 1981 1 1 35 SER C C 15.785 -0.320 -8.342 1.00 . A A . 35 SER C 1 1
4 1982 1 1 35 SER CA C 14.307 -0.005 -8.549 1.00 . A A . 35 SER CA 1 1
4 1983 1 1 35 SER CB C 14.049 1.471 -8.216 1.00 . A A . 35 SER CB 1 1
4 1984 1 1 35 SER H H 13.911 -1.293 -6.922 1.00 . A A . 35 SER H 1 1
4 1985 1 1 35 SER HA H 14.044 -0.192 -9.580 1.00 . A A . 35 SER HA 1 1
4 1986 1 1 35 SER HB2 H 14.331 1.662 -7.192 1.00 . A A . 35 SER HB2 1 1
4 1987 1 1 35 SER HG H 12.204 1.039 -8.719 1.00 . A A . 35 SER HG 1 1
4 1988 1 1 35 SER N N 13.493 -0.872 -7.705 1.00 . A A . 35 SER N 1 1
4 1989 1 1 35 SER O O 16.605 0.037 -9.211 1.00 . A A . 35 SER O 1 1
4 1990 1 1 35 SER OXT O 16.117 -0.927 -7.299 1.00 . A A . 35 SER OXT 1 1
4 1991 1 1 35 SER OG O 12.681 1.807 -8.377 1.00 . A A . 35 SER OG 1 1
4 1992 2 2 1 ZN ZN ZN 3.697 0.384 -1.865 1.00 . B A . 36 ZN ZN 1 1
5 1993 1 1 1 GLY C C -16.732 -8.742 5.041 1.00 . A A . 1 GLY C 1 1
5 1994 1 1 1 GLY CA C -18.004 -8.347 5.771 1.00 . A A . 1 GLY CA 1 1
5 1995 1 1 1 GLY H1 H -18.287 -10.403 5.990 1.00 . A A . 1 GLY H1 1 1
5 1996 1 1 1 GLY H2 H -19.711 -9.547 5.659 1.00 . A A . 1 GLY H2 1 1
5 1997 1 1 1 GLY H3 H -19.019 -9.477 7.204 1.00 . A A . 1 GLY H3 1 1
5 1998 1 1 1 GLY HA2 H -18.600 -7.724 5.120 1.00 . A A . 1 GLY HA2 1 1
5 1999 1 1 1 GLY HA3 H -17.739 -7.782 6.653 1.00 . A A . 1 GLY HA3 1 1
5 2000 1 1 1 GLY N N -18.811 -9.524 6.183 1.00 . A A . 1 GLY N 1 1
5 2001 1 1 1 GLY O O -15.656 -8.221 5.333 1.00 . A A . 1 GLY O 1 1
5 2002 1 1 2 SER C C -15.173 -8.975 2.429 1.00 . A A . 2 SER C 1 1
5 2003 1 1 2 SER CA C -15.727 -10.108 3.291 1.00 . A A . 2 SER CA 1 1
5 2004 1 1 2 SER CB C -16.155 -11.282 2.410 1.00 . A A . 2 SER CB 1 1
5 2005 1 1 2 SER H H -17.752 -10.017 3.886 1.00 . A A . 2 SER H 1 1
5 2006 1 1 2 SER HA H -14.956 -10.440 3.971 1.00 . A A . 2 SER HA 1 1
5 2007 1 1 2 SER HB2 H -16.905 -10.948 1.709 1.00 . A A . 2 SER HB2 1 1
5 2008 1 1 2 SER HG H -16.041 -12.632 3.839 1.00 . A A . 2 SER HG 1 1
5 2009 1 1 2 SER N N -16.859 -9.650 4.083 1.00 . A A . 2 SER N 1 1
5 2010 1 1 2 SER O O -15.937 -8.152 1.918 1.00 . A A . 2 SER O 1 1
5 2011 1 1 2 SER OG O -16.700 -12.335 3.193 1.00 . A A . 2 SER OG 1 1
5 2012 1 1 3 SER C C -13.150 -6.566 2.290 1.00 . A A . 3 SER C 1 1
5 2013 1 1 3 SER CA C -13.137 -7.903 1.549 1.00 . A A . 3 SER CA 1 1
5 2014 1 1 3 SER CB C -13.725 -7.745 0.133 1.00 . A A . 3 SER CB 1 1
5 2015 1 1 3 SER H H -13.315 -9.619 2.775 1.00 . A A . 3 SER H 1 1
5 2016 1 1 3 SER HA H -12.110 -8.225 1.460 1.00 . A A . 3 SER HA 1 1
5 2017 1 1 3 SER HB2 H -13.686 -8.695 -0.378 1.00 . A A . 3 SER HB2 1 1
5 2018 1 1 3 SER HG H -13.573 -6.029 -0.809 1.00 . A A . 3 SER HG 1 1
5 2019 1 1 3 SER N N -13.847 -8.934 2.308 1.00 . A A . 3 SER N 1 1
5 2020 1 1 3 SER O O -14.176 -6.136 2.826 1.00 . A A . 3 SER O 1 1
5 2021 1 1 3 SER OG O -13.003 -6.788 -0.630 1.00 . A A . 3 SER OG 1 1
5 2022 1 1 4 GLY C C -12.464 -3.507 2.285 1.00 . A A . 4 GLY C 1 1
5 2023 1 1 4 GLY CA C -11.818 -4.667 3.020 1.00 . A A . 4 GLY CA 1 1
5 2024 1 1 4 GLY H H -11.203 -6.347 1.902 1.00 . A A . 4 GLY H 1 1
5 2025 1 1 4 GLY HA2 H -12.256 -4.740 4.003 1.00 . A A . 4 GLY HA2 1 1
5 2026 1 1 4 GLY HA3 H -10.762 -4.463 3.125 1.00 . A A . 4 GLY HA3 1 1
5 2027 1 1 4 GLY N N -11.980 -5.935 2.336 1.00 . A A . 4 GLY N 1 1
5 2028 1 1 4 GLY O O -13.656 -3.531 1.981 1.00 . A A . 4 GLY O 1 1
5 2029 1 1 5 LYS C C -10.961 -0.528 0.721 1.00 . A A . 5 LYS C 1 1
5 2030 1 1 5 LYS CA C -12.137 -1.294 1.322 1.00 . A A . 5 LYS CA 1 1
5 2031 1 1 5 LYS CB C -12.945 -0.412 2.287 1.00 . A A . 5 LYS CB 1 1
5 2032 1 1 5 LYS CD C -13.019 0.872 4.459 1.00 . A A . 5 LYS CD 1 1
5 2033 1 1 5 LYS CE C -14.384 0.338 4.859 1.00 . A A . 5 LYS CE 1 1
5 2034 1 1 5 LYS CG C -12.242 -0.123 3.607 1.00 . A A . 5 LYS CG 1 1
5 2035 1 1 5 LYS H H -10.724 -2.533 2.275 1.00 . A A . 5 LYS H 1 1
5 2036 1 1 5 LYS HA H -12.782 -1.606 0.516 1.00 . A A . 5 LYS HA 1 1
5 2037 1 1 5 LYS HB2 H -13.154 0.530 1.804 1.00 . A A . 5 LYS HB2 1 1
5 2038 1 1 5 LYS HD2 H -12.452 1.081 5.354 1.00 . A A . 5 LYS HD2 1 1
5 2039 1 1 5 LYS HE2 H -14.911 1.108 5.403 1.00 . A A . 5 LYS HE2 1 1
5 2040 1 1 5 LYS HG2 H -12.145 -1.047 4.157 1.00 . A A . 5 LYS HG2 1 1
5 2041 1 1 5 LYS HZ1 H -14.634 -1.708 5.198 1.00 . A A . 5 LYS HZ1 1 1
5 2042 1 1 5 LYS HZ2 H -14.848 -0.748 6.581 1.00 . A A . 5 LYS HZ2 1 1
5 2043 1 1 5 LYS HZ3 H -13.286 -1.036 5.984 1.00 . A A . 5 LYS HZ3 1 1
5 2044 1 1 5 LYS N N -11.669 -2.486 2.008 1.00 . A A . 5 LYS N 1 1
5 2045 1 1 5 LYS NZ N -14.279 -0.871 5.713 1.00 . A A . 5 LYS NZ 1 1
5 2046 1 1 5 LYS O O -9.881 -1.081 0.556 1.00 . A A . 5 LYS O 1 1
5 2047 1 1 6 ARG C C -9.118 2.097 0.266 1.00 . A A . 6 ARG C 1 1
5 2048 1 1 6 ARG CA C -10.238 1.423 -0.549 1.00 . A A . 6 ARG CA 1 1
5 2049 1 1 6 ARG CB C -10.920 2.467 -1.433 1.00 . A A . 6 ARG CB 1 1
5 2050 1 1 6 ARG CD C -11.241 0.773 -3.275 1.00 . A A . 6 ARG CD 1 1
5 2051 1 1 6 ARG CG C -11.890 1.876 -2.445 1.00 . A A . 6 ARG CG 1 1
5 2052 1 1 6 ARG CZ C -12.448 1.058 -5.411 1.00 . A A . 6 ARG CZ 1 1
5 2053 1 1 6 ARG H H -12.153 1.005 0.282 1.00 . A A . 6 ARG H 1 1
5 2054 1 1 6 ARG HA H -9.765 0.711 -1.198 1.00 . A A . 6 ARG HA 1 1
5 2055 1 1 6 ARG HB2 H -11.467 3.152 -0.802 1.00 . A A . 6 ARG HB2 1 1
5 2056 1 1 6 ARG HD2 H -10.326 1.155 -3.707 1.00 . A A . 6 ARG HD2 1 1
5 2057 1 1 6 ARG HE H -12.524 -0.584 -4.252 1.00 . A A . 6 ARG HE 1 1
5 2058 1 1 6 ARG HG2 H -12.736 1.462 -1.917 1.00 . A A . 6 ARG HG2 1 1
5 2059 1 1 6 ARG HH11 H -11.074 2.505 -5.034 1.00 . A A . 6 ARG HH11 1 1
5 2060 1 1 6 ARG HH12 H -12.060 2.767 -6.444 1.00 . A A . 6 ARG HH12 1 1
5 2061 1 1 6 ARG HH21 H -13.807 -0.253 -6.136 1.00 . A A . 6 ARG HH21 1 1
5 2062 1 1 6 ARG HH22 H -13.622 1.211 -7.059 1.00 . A A . 6 ARG HH22 1 1
5 2063 1 1 6 ARG N N -11.226 0.672 0.235 1.00 . A A . 6 ARG N 1 1
5 2064 1 1 6 ARG NE N -12.117 0.311 -4.354 1.00 . A A . 6 ARG NE 1 1
5 2065 1 1 6 ARG NH1 N -11.812 2.200 -5.647 1.00 . A A . 6 ARG NH1 1 1
5 2066 1 1 6 ARG NH2 N -13.362 0.634 -6.269 1.00 . A A . 6 ARG NH2 1 1
5 2067 1 1 6 ARG O O -8.013 2.256 -0.255 1.00 . A A . 6 ARG O 1 1
5 2068 1 1 7 PRO C C -7.154 2.507 2.731 1.00 . A A . 7 PRO C 1 1
5 2069 1 1 7 PRO CA C -8.362 3.340 2.287 1.00 . A A . 7 PRO CA 1 1
5 2070 1 1 7 PRO CB C -9.156 3.765 3.520 1.00 . A A . 7 PRO CB 1 1
5 2071 1 1 7 PRO CD C -10.658 2.575 2.206 1.00 . A A . 7 PRO CD 1 1
5 2072 1 1 7 PRO CG C -10.208 2.728 3.616 1.00 . A A . 7 PRO CG 1 1
5 2073 1 1 7 PRO HA H -8.016 4.220 1.763 1.00 . A A . 7 PRO HA 1 1
5 2074 1 1 7 PRO HB2 H -8.511 3.772 4.385 1.00 . A A . 7 PRO HB2 1 1
5 2075 1 1 7 PRO HD2 H -11.170 1.638 2.060 1.00 . A A . 7 PRO HD2 1 1
5 2076 1 1 7 PRO HG2 H -9.783 1.804 3.983 1.00 . A A . 7 PRO HG2 1 1
5 2077 1 1 7 PRO N N -9.373 2.596 1.497 1.00 . A A . 7 PRO N 1 1
5 2078 1 1 7 PRO O O -6.340 2.974 3.528 1.00 . A A . 7 PRO O 1 1
5 2079 1 1 8 PHE C C -4.670 0.899 1.556 1.00 . A A . 8 PHE C 1 1
5 2080 1 1 8 PHE CA C -5.828 0.489 2.457 1.00 . A A . 8 PHE CA 1 1
5 2081 1 1 8 PHE CB C -6.136 -0.996 2.241 1.00 . A A . 8 PHE CB 1 1
5 2082 1 1 8 PHE CD1 C -8.186 -0.729 3.672 1.00 . A A . 8 PHE CD1 1 1
5 2083 1 1 8 PHE CD2 C -7.346 -2.922 3.289 1.00 . A A . 8 PHE CD2 1 1
5 2084 1 1 8 PHE CE1 C -9.215 -1.245 4.421 1.00 . A A . 8 PHE CE1 1 1
5 2085 1 1 8 PHE CE2 C -8.373 -3.449 4.041 1.00 . A A . 8 PHE CE2 1 1
5 2086 1 1 8 PHE CG C -7.239 -1.556 3.098 1.00 . A A . 8 PHE CG 1 1
5 2087 1 1 8 PHE CZ C -9.313 -2.604 4.606 1.00 . A A . 8 PHE CZ 1 1
5 2088 1 1 8 PHE H H -7.639 1.024 1.490 1.00 . A A . 8 PHE H 1 1
5 2089 1 1 8 PHE HA H -5.551 0.650 3.486 1.00 . A A . 8 PHE HA 1 1
5 2090 1 1 8 PHE HB2 H -6.419 -1.144 1.211 1.00 . A A . 8 PHE HB2 1 1
5 2091 1 1 8 PHE HD1 H -8.109 0.341 3.530 1.00 . A A . 8 PHE HD1 1 1
5 2092 1 1 8 PHE HD2 H -6.609 -3.580 2.852 1.00 . A A . 8 PHE HD2 1 1
5 2093 1 1 8 PHE HE1 H -9.947 -0.585 4.863 1.00 . A A . 8 PHE HE1 1 1
5 2094 1 1 8 PHE HE2 H -8.447 -4.523 4.172 1.00 . A A . 8 PHE HE2 1 1
5 2095 1 1 8 PHE HZ H -10.126 -2.999 5.194 1.00 . A A . 8 PHE HZ 1 1
5 2096 1 1 8 PHE N N -6.991 1.323 2.166 1.00 . A A . 8 PHE N 1 1
5 2097 1 1 8 PHE O O -4.092 0.069 0.855 1.00 . A A . 8 PHE O 1 1
5 2098 1 1 9 VAL C C -2.021 2.453 1.138 1.00 . A A . 9 VAL C 1 1
5 2099 1 1 9 VAL CA C -3.411 2.708 0.573 1.00 . A A . 9 VAL CA 1 1
5 2100 1 1 9 VAL CB C -3.595 4.219 0.291 1.00 . A A . 9 VAL CB 1 1
5 2101 1 1 9 VAL CG1 C -3.245 5.052 1.511 1.00 . A A . 9 VAL CG1 1 1
5 2102 1 1 9 VAL CG2 C -2.773 4.650 -0.911 1.00 . A A . 9 VAL CG2 1 1
5 2103 1 1 9 VAL H H -4.958 2.822 2.006 1.00 . A A . 9 VAL H 1 1
5 2104 1 1 9 VAL HA H -3.509 2.172 -0.361 1.00 . A A . 9 VAL HA 1 1
5 2105 1 1 9 VAL HB H -4.636 4.391 0.060 1.00 . A A . 9 VAL HB 1 1
5 2106 1 1 9 VAL HG11 H -3.982 4.889 2.284 1.00 . A A . 9 VAL HG11 1 1
5 2107 1 1 9 VAL HG12 H -2.267 4.757 1.873 1.00 . A A . 9 VAL HG12 1 1
5 2108 1 1 9 VAL HG13 H -3.226 6.098 1.241 1.00 . A A . 9 VAL HG13 1 1
5 2109 1 1 9 VAL HG21 H -1.724 4.629 -0.658 1.00 . A A . 9 VAL HG21 1 1
5 2110 1 1 9 VAL HG22 H -2.957 3.974 -1.734 1.00 . A A . 9 VAL HG22 1 1
5 2111 1 1 9 VAL HG23 H -3.053 5.653 -1.201 1.00 . A A . 9 VAL HG23 1 1
5 2112 1 1 9 VAL N N -4.412 2.195 1.487 1.00 . A A . 9 VAL N 1 1
5 2113 1 1 9 VAL O O -1.800 2.556 2.349 1.00 . A A . 9 VAL O 1 1
5 2114 1 1 10 CYS C C 0.910 2.864 1.365 1.00 . A A . 10 CYS C 1 1
5 2115 1 1 10 CYS CA C 0.223 1.699 0.674 1.00 . A A . 10 CYS CA 1 1
5 2116 1 1 10 CYS CB C 1.028 1.268 -0.534 1.00 . A A . 10 CYS CB 1 1
5 2117 1 1 10 CYS H H -1.375 1.927 -0.671 1.00 . A A . 10 CYS H 1 1
5 2118 1 1 10 CYS HA H 0.158 0.872 1.364 1.00 . A A . 10 CYS HA 1 1
5 2119 1 1 10 CYS HB2 H 0.563 0.397 -0.972 1.00 . A A . 10 CYS HB2 1 1
5 2120 1 1 10 CYS N N -1.116 2.047 0.269 1.00 . A A . 10 CYS N 1 1
5 2121 1 1 10 CYS O O 0.789 4.018 0.953 1.00 . A A . 10 CYS O 1 1
5 2122 1 1 10 CYS SG S 2.752 0.845 -0.161 1.00 . A A . 10 CYS SG 1 1
5 2123 1 1 11 ARG C C 3.495 4.054 2.541 1.00 . A A . 11 ARG C 1 1
5 2124 1 1 11 ARG CA C 2.265 3.529 3.257 1.00 . A A . 11 ARG CA 1 1
5 2125 1 1 11 ARG CB C 2.668 2.908 4.589 1.00 . A A . 11 ARG CB 1 1
5 2126 1 1 11 ARG CD C 1.889 1.612 6.602 1.00 . A A . 11 ARG CD 1 1
5 2127 1 1 11 ARG CG C 1.515 2.191 5.251 1.00 . A A . 11 ARG CG 1 1
5 2128 1 1 11 ARG CZ C -0.406 1.429 7.532 1.00 . A A . 11 ARG CZ 1 1
5 2129 1 1 11 ARG H H 1.598 1.606 2.724 1.00 . A A . 11 ARG H 1 1
5 2130 1 1 11 ARG HA H 1.582 4.345 3.440 1.00 . A A . 11 ARG HA 1 1
5 2131 1 1 11 ARG HB2 H 3.465 2.199 4.420 1.00 . A A . 11 ARG HB2 1 1
5 2132 1 1 11 ARG HD2 H 2.721 0.936 6.473 1.00 . A A . 11 ARG HD2 1 1
5 2133 1 1 11 ARG HE H 0.907 -0.080 7.374 1.00 . A A . 11 ARG HE 1 1
5 2134 1 1 11 ARG HG2 H 0.698 2.886 5.385 1.00 . A A . 11 ARG HG2 1 1
5 2135 1 1 11 ARG HH11 H 0.110 3.317 6.997 1.00 . A A . 11 ARG HH11 1 1
5 2136 1 1 11 ARG HH12 H -1.502 3.139 7.615 1.00 . A A . 11 ARG HH12 1 1
5 2137 1 1 11 ARG HH21 H -1.216 -0.312 8.189 1.00 . A A . 11 ARG HH21 1 1
5 2138 1 1 11 ARG HH22 H -2.257 1.073 8.280 1.00 . A A . 11 ARG HH22 1 1
5 2139 1 1 11 ARG N N 1.584 2.542 2.447 1.00 . A A . 11 ARG N 1 1
5 2140 1 1 11 ARG NE N 0.773 0.882 7.210 1.00 . A A . 11 ARG NE 1 1
5 2141 1 1 11 ARG NH1 N -0.615 2.730 7.367 1.00 . A A . 11 ARG NH1 1 1
5 2142 1 1 11 ARG NH2 N -1.370 0.672 8.041 1.00 . A A . 11 ARG NH2 1 1
5 2143 1 1 11 ARG O O 3.853 5.226 2.676 1.00 . A A . 11 ARG O 1 1
5 2144 1 1 12 ILE C C 5.271 4.240 -0.051 1.00 . A A . 12 ILE C 1 1
5 2145 1 1 12 ILE CA C 5.479 3.517 1.272 1.00 . A A . 12 ILE CA 1 1
5 2146 1 1 12 ILE CB C 6.396 2.300 1.049 1.00 . A A . 12 ILE CB 1 1
5 2147 1 1 12 ILE CD1 C 7.229 2.342 3.467 1.00 . A A . 12 ILE CD1 1 1
5 2148 1 1 12 ILE CG1 C 6.598 1.525 2.356 1.00 . A A . 12 ILE CG1 1 1
5 2149 1 1 12 ILE CG2 C 7.742 2.756 0.496 1.00 . A A . 12 ILE CG2 1 1
5 2150 1 1 12 ILE H H 3.923 2.215 1.873 1.00 . A A . 12 ILE H 1 1
5 2151 1 1 12 ILE HA H 5.976 4.186 1.956 1.00 . A A . 12 ILE HA 1 1
5 2152 1 1 12 ILE HB H 5.934 1.653 0.317 1.00 . A A . 12 ILE HB 1 1
5 2153 1 1 12 ILE HD11 H 6.465 2.653 4.163 1.00 . A A . 12 ILE HD11 1 1
5 2154 1 1 12 ILE HD12 H 7.963 1.742 3.982 1.00 . A A . 12 ILE HD12 1 1
5 2155 1 1 12 ILE HD13 H 7.709 3.214 3.045 1.00 . A A . 12 ILE HD13 1 1
5 2156 1 1 12 ILE HG12 H 5.641 1.174 2.710 1.00 . A A . 12 ILE HG12 1 1
5 2157 1 1 12 ILE HG21 H 7.728 3.825 0.347 1.00 . A A . 12 ILE HG21 1 1
5 2158 1 1 12 ILE HG22 H 8.522 2.500 1.198 1.00 . A A . 12 ILE HG22 1 1
5 2159 1 1 12 ILE HG23 H 7.930 2.263 -0.446 1.00 . A A . 12 ILE HG23 1 1
5 2160 1 1 12 ILE N N 4.213 3.154 1.880 1.00 . A A . 12 ILE N 1 1
5 2161 1 1 12 ILE O O 5.714 5.376 -0.214 1.00 . A A . 12 ILE O 1 1
5 2162 1 1 13 CYS C C 2.735 5.028 -1.922 1.00 . A A . 13 CYS C 1 1
5 2163 1 1 13 CYS CA C 4.097 4.376 -2.143 1.00 . A A . 13 CYS CA 1 1
5 2164 1 1 13 CYS CB C 4.165 3.500 -3.426 1.00 . A A . 13 CYS CB 1 1
5 2165 1 1 13 CYS H H 4.039 2.807 -0.725 1.00 . A A . 13 CYS H 1 1
5 2166 1 1 13 CYS HA H 4.819 5.179 -2.250 1.00 . A A . 13 CYS HA 1 1
5 2167 1 1 13 CYS HB2 H 3.978 4.133 -4.278 1.00 . A A . 13 CYS HB2 1 1
5 2168 1 1 13 CYS N N 4.473 3.659 -0.942 1.00 . A A . 13 CYS N 1 1
5 2169 1 1 13 CYS O O 2.542 5.710 -0.917 1.00 . A A . 13 CYS O 1 1
5 2170 1 1 13 CYS SG S 3.012 2.086 -3.566 1.00 . A A . 13 CYS SG 1 1
5 2171 1 1 14 LEU C C -0.521 4.372 -3.493 1.00 . A A . 14 LEU C 1 1
5 2172 1 1 14 LEU CA C 0.415 5.225 -2.659 1.00 . A A . 14 LEU CA 1 1
5 2173 1 1 14 LEU CB C 0.276 6.697 -3.076 1.00 . A A . 14 LEU CB 1 1
5 2174 1 1 14 LEU CD1 C 0.717 9.129 -2.669 1.00 . A A . 14 LEU CD1 1 1
5 2175 1 1 14 LEU CD2 C 0.092 7.644 -0.763 1.00 . A A . 14 LEU CD2 1 1
5 2176 1 1 14 LEU CG C 0.830 7.729 -2.091 1.00 . A A . 14 LEU CG 1 1
5 2177 1 1 14 LEU H H 2.004 4.129 -3.526 1.00 . A A . 14 LEU H 1 1
5 2178 1 1 14 LEU HA H 0.137 5.127 -1.620 1.00 . A A . 14 LEU HA 1 1
5 2179 1 1 14 LEU HB2 H 0.784 6.828 -4.020 1.00 . A A . 14 LEU HB2 1 1
5 2180 1 1 14 LEU HD11 H -0.021 9.134 -3.458 1.00 . A A . 14 LEU HD11 1 1
5 2181 1 1 14 LEU HD12 H 0.419 9.819 -1.893 1.00 . A A . 14 LEU HD12 1 1
5 2182 1 1 14 LEU HD13 H 1.674 9.431 -3.071 1.00 . A A . 14 LEU HD13 1 1
5 2183 1 1 14 LEU HD21 H 0.796 7.430 0.027 1.00 . A A . 14 LEU HD21 1 1
5 2184 1 1 14 LEU HD22 H -0.400 8.585 -0.561 1.00 . A A . 14 LEU HD22 1 1
5 2185 1 1 14 LEU HD23 H -0.646 6.855 -0.811 1.00 . A A . 14 LEU HD23 1 1
5 2186 1 1 14 LEU HG H 1.875 7.523 -1.909 1.00 . A A . 14 LEU HG 1 1
5 2187 1 1 14 LEU N N 1.790 4.744 -2.795 1.00 . A A . 14 LEU N 1 1
5 2188 1 1 14 LEU O O -1.504 4.861 -4.051 1.00 . A A . 14 LEU O 1 1
5 2189 1 1 15 SER C C -2.243 1.679 -3.182 1.00 . A A . 15 SER C 1 1
5 2190 1 1 15 SER CA C -1.152 2.136 -4.151 1.00 . A A . 15 SER CA 1 1
5 2191 1 1 15 SER CB C -0.337 0.943 -4.645 1.00 . A A . 15 SER CB 1 1
5 2192 1 1 15 SER H H 0.488 2.734 -2.965 1.00 . A A . 15 SER H 1 1
5 2193 1 1 15 SER HA H -1.608 2.632 -4.993 1.00 . A A . 15 SER HA 1 1
5 2194 1 1 15 SER HB2 H 0.063 0.407 -3.799 1.00 . A A . 15 SER HB2 1 1
5 2195 1 1 15 SER HG H 1.473 1.670 -4.899 1.00 . A A . 15 SER HG 1 1
5 2196 1 1 15 SER N N -0.268 3.076 -3.491 1.00 . A A . 15 SER N 1 1
5 2197 1 1 15 SER O O -1.943 1.117 -2.134 1.00 . A A . 15 SER O 1 1
5 2198 1 1 15 SER OG O 0.741 1.371 -5.465 1.00 . A A . 15 SER OG 1 1
5 2199 1 1 16 ALA C C -5.024 0.055 -3.005 1.00 . A A . 16 ALA C 1 1
5 2200 1 1 16 ALA CA C -4.604 1.484 -2.680 1.00 . A A . 16 ALA CA 1 1
5 2201 1 1 16 ALA CB C -5.781 2.438 -2.820 1.00 . A A . 16 ALA CB 1 1
5 2202 1 1 16 ALA H H -3.689 2.354 -4.389 1.00 . A A . 16 ALA H 1 1
5 2203 1 1 16 ALA HA H -4.261 1.522 -1.655 1.00 . A A . 16 ALA HA 1 1
5 2204 1 1 16 ALA HB1 H -6.142 2.712 -1.837 1.00 . A A . 16 ALA HB1 1 1
5 2205 1 1 16 ALA HB2 H -5.464 3.326 -3.347 1.00 . A A . 16 ALA HB2 1 1
5 2206 1 1 16 ALA HB3 H -6.572 1.953 -3.373 1.00 . A A . 16 ALA HB3 1 1
5 2207 1 1 16 ALA N N -3.498 1.905 -3.530 1.00 . A A . 16 ALA N 1 1
5 2208 1 1 16 ALA O O -5.215 -0.288 -4.174 1.00 . A A . 16 ALA O 1 1
5 2209 1 1 17 PHE C C -6.901 -2.406 -1.354 1.00 . A A . 17 PHE C 1 1
5 2210 1 1 17 PHE CA C -5.638 -2.142 -2.160 1.00 . A A . 17 PHE CA 1 1
5 2211 1 1 17 PHE CB C -4.551 -3.152 -1.760 1.00 . A A . 17 PHE CB 1 1
5 2212 1 1 17 PHE CD1 C -2.426 -1.966 -2.409 1.00 . A A . 17 PHE CD1 1 1
5 2213 1 1 17 PHE CD2 C -2.948 -4.030 -3.478 1.00 . A A . 17 PHE CD2 1 1
5 2214 1 1 17 PHE CE1 C -1.271 -1.871 -3.158 1.00 . A A . 17 PHE CE1 1 1
5 2215 1 1 17 PHE CE2 C -1.792 -3.940 -4.228 1.00 . A A . 17 PHE CE2 1 1
5 2216 1 1 17 PHE CG C -3.278 -3.048 -2.559 1.00 . A A . 17 PHE CG 1 1
5 2217 1 1 17 PHE CZ C -0.953 -2.857 -4.069 1.00 . A A . 17 PHE CZ 1 1
5 2218 1 1 17 PHE H H -5.056 -0.424 -1.065 1.00 . A A . 17 PHE H 1 1
5 2219 1 1 17 PHE HA H -5.868 -2.273 -3.207 1.00 . A A . 17 PHE HA 1 1
5 2220 1 1 17 PHE HB2 H -4.300 -3.004 -0.720 1.00 . A A . 17 PHE HB2 1 1
5 2221 1 1 17 PHE HD1 H -2.672 -1.191 -1.695 1.00 . A A . 17 PHE HD1 1 1
5 2222 1 1 17 PHE HD2 H -3.604 -4.879 -3.603 1.00 . A A . 17 PHE HD2 1 1
5 2223 1 1 17 PHE HE1 H -0.614 -1.023 -3.031 1.00 . A A . 17 PHE HE1 1 1
5 2224 1 1 17 PHE HE2 H -1.547 -4.715 -4.938 1.00 . A A . 17 PHE HE2 1 1
5 2225 1 1 17 PHE HZ H -0.049 -2.782 -4.654 1.00 . A A . 17 PHE HZ 1 1
5 2226 1 1 17 PHE N N -5.200 -0.762 -1.976 1.00 . A A . 17 PHE N 1 1
5 2227 1 1 17 PHE O O -7.100 -1.815 -0.304 1.00 . A A . 17 PHE O 1 1
5 2228 1 1 18 THR C C -8.911 -4.252 0.073 1.00 . A A . 18 THR C 1 1
5 2229 1 1 18 THR CA C -9.071 -3.499 -1.252 1.00 . A A . 18 THR CA 1 1
5 2230 1 1 18 THR CB C -9.978 -4.311 -2.188 1.00 . A A . 18 THR CB 1 1
5 2231 1 1 18 THR CG2 C -10.381 -3.488 -3.401 1.00 . A A . 18 THR CG2 1 1
5 2232 1 1 18 THR H H -7.600 -3.627 -2.775 1.00 . A A . 18 THR H 1 1
5 2233 1 1 18 THR HA H -9.551 -2.550 -1.059 1.00 . A A . 18 THR HA 1 1
5 2234 1 1 18 THR HB H -10.870 -4.592 -1.645 1.00 . A A . 18 THR HB 1 1
5 2235 1 1 18 THR HG1 H -9.942 -6.193 -2.804 1.00 . A A . 18 THR HG1 1 1
5 2236 1 1 18 THR HG21 H -11.434 -3.253 -3.341 1.00 . A A . 18 THR HG21 1 1
5 2237 1 1 18 THR HG22 H -10.190 -4.054 -4.300 1.00 . A A . 18 THR HG22 1 1
5 2238 1 1 18 THR HG23 H -9.807 -2.572 -3.424 1.00 . A A . 18 THR HG23 1 1
5 2239 1 1 18 THR N N -7.789 -3.230 -1.892 1.00 . A A . 18 THR N 1 1
5 2240 1 1 18 THR O O -9.436 -3.842 1.106 1.00 . A A . 18 THR O 1 1
5 2241 1 1 18 THR OG1 O -9.292 -5.498 -2.614 1.00 . A A . 18 THR OG1 1 1
5 2242 1 1 19 THR C C -6.587 -5.924 1.793 1.00 . A A . 19 THR C 1 1
5 2243 1 1 19 THR CA C -7.972 -6.165 1.227 1.00 . A A . 19 THR CA 1 1
5 2244 1 1 19 THR CB C -8.148 -7.671 0.950 1.00 . A A . 19 THR CB 1 1
5 2245 1 1 19 THR CG2 C -9.562 -7.970 0.479 1.00 . A A . 19 THR CG2 1 1
5 2246 1 1 19 THR H H -7.806 -5.649 -0.813 1.00 . A A . 19 THR H 1 1
5 2247 1 1 19 THR HA H -8.700 -5.870 1.973 1.00 . A A . 19 THR HA 1 1
5 2248 1 1 19 THR HB H -7.973 -8.210 1.870 1.00 . A A . 19 THR HB 1 1
5 2249 1 1 19 THR HG1 H -7.673 -8.378 -0.832 1.00 . A A . 19 THR HG1 1 1
5 2250 1 1 19 THR HG21 H -9.751 -7.448 -0.448 1.00 . A A . 19 THR HG21 1 1
5 2251 1 1 19 THR HG22 H -10.269 -7.640 1.227 1.00 . A A . 19 THR HG22 1 1
5 2252 1 1 19 THR HG23 H -9.673 -9.033 0.322 1.00 . A A . 19 THR HG23 1 1
5 2253 1 1 19 THR N N -8.194 -5.361 0.036 1.00 . A A . 19 THR N 1 1
5 2254 1 1 19 THR O O -5.635 -5.672 1.046 1.00 . A A . 19 THR O 1 1
5 2255 1 1 19 THR OG1 O -7.204 -8.107 -0.033 1.00 . A A . 19 THR OG1 1 1
5 2256 1 1 20 LYS C C -4.210 -6.964 3.130 1.00 . A A . 20 LYS C 1 1
5 2257 1 1 20 LYS CA C -5.178 -6.011 3.779 1.00 . A A . 20 LYS CA 1 1
5 2258 1 1 20 LYS CB C -5.309 -6.399 5.247 1.00 . A A . 20 LYS CB 1 1
5 2259 1 1 20 LYS CD C -6.347 -5.939 7.467 1.00 . A A . 20 LYS CD 1 1
5 2260 1 1 20 LYS CE C -7.475 -5.243 8.207 1.00 . A A . 20 LYS CE 1 1
5 2261 1 1 20 LYS CG C -6.335 -5.593 5.989 1.00 . A A . 20 LYS CG 1 1
5 2262 1 1 20 LYS H H -7.255 -6.370 3.616 1.00 . A A . 20 LYS H 1 1
5 2263 1 1 20 LYS HA H -4.807 -5.001 3.697 1.00 . A A . 20 LYS HA 1 1
5 2264 1 1 20 LYS HB2 H -5.587 -7.440 5.308 1.00 . A A . 20 LYS HB2 1 1
5 2265 1 1 20 LYS HD2 H -6.467 -7.006 7.572 1.00 . A A . 20 LYS HD2 1 1
5 2266 1 1 20 LYS HE2 H -7.383 -5.460 9.261 1.00 . A A . 20 LYS HE2 1 1
5 2267 1 1 20 LYS HG2 H -6.087 -4.560 5.867 1.00 . A A . 20 LYS HG2 1 1
5 2268 1 1 20 LYS HZ1 H -9.251 -6.322 8.443 1.00 . A A . 20 LYS HZ1 1 1
5 2269 1 1 20 LYS HZ2 H -8.727 -6.206 6.836 1.00 . A A . 20 LYS HZ2 1 1
5 2270 1 1 20 LYS HZ3 H -9.437 -4.866 7.590 1.00 . A A . 20 LYS HZ3 1 1
5 2271 1 1 20 LYS N N -6.466 -6.099 3.102 1.00 . A A . 20 LYS N 1 1
5 2272 1 1 20 LYS NZ N -8.812 -5.691 7.734 1.00 . A A . 20 LYS NZ 1 1
5 2273 1 1 20 LYS O O -3.014 -6.695 3.021 1.00 . A A . 20 LYS O 1 1
5 2274 1 1 21 ALA C C -3.196 -8.743 0.995 1.00 . A A . 21 ALA C 1 1
5 2275 1 1 21 ALA CA C -3.953 -9.186 2.244 1.00 . A A . 21 ALA CA 1 1
5 2276 1 1 21 ALA CB C -4.832 -10.387 1.944 1.00 . A A . 21 ALA CB 1 1
5 2277 1 1 21 ALA H H -5.692 -8.276 2.970 1.00 . A A . 21 ALA H 1 1
5 2278 1 1 21 ALA HA H -3.247 -9.462 3.009 1.00 . A A . 21 ALA HA 1 1
5 2279 1 1 21 ALA HB1 H -5.871 -10.085 1.973 1.00 . A A . 21 ALA HB1 1 1
5 2280 1 1 21 ALA HB2 H -4.596 -10.772 0.964 1.00 . A A . 21 ALA HB2 1 1
5 2281 1 1 21 ALA HB3 H -4.660 -11.155 2.685 1.00 . A A . 21 ALA HB3 1 1
5 2282 1 1 21 ALA N N -4.742 -8.119 2.786 1.00 . A A . 21 ALA N 1 1
5 2283 1 1 21 ALA O O -2.015 -9.064 0.833 1.00 . A A . 21 ALA O 1 1
5 2284 1 1 22 ASN C C -2.070 -6.512 -0.708 1.00 . A A . 22 ASN C 1 1
5 2285 1 1 22 ASN CA C -3.210 -7.457 -1.071 1.00 . A A . 22 ASN CA 1 1
5 2286 1 1 22 ASN CB C -4.187 -6.741 -2.010 1.00 . A A . 22 ASN CB 1 1
5 2287 1 1 22 ASN CG C -5.252 -7.654 -2.576 1.00 . A A . 22 ASN CG 1 1
5 2288 1 1 22 ASN H H -4.801 -7.717 0.328 1.00 . A A . 22 ASN H 1 1
5 2289 1 1 22 ASN HA H -2.788 -8.304 -1.594 1.00 . A A . 22 ASN HA 1 1
5 2290 1 1 22 ASN HB2 H -4.678 -5.949 -1.466 1.00 . A A . 22 ASN HB2 1 1
5 2291 1 1 22 ASN HD21 H -6.653 -6.313 -2.181 1.00 . A A . 22 ASN HD21 1 1
5 2292 1 1 22 ASN HD22 H -7.206 -7.786 -2.896 1.00 . A A . 22 ASN HD22 1 1
5 2293 1 1 22 ASN N N -3.863 -7.971 0.132 1.00 . A A . 22 ASN N 1 1
5 2294 1 1 22 ASN ND2 N -6.491 -7.204 -2.551 1.00 . A A . 22 ASN ND2 1 1
5 2295 1 1 22 ASN O O -0.987 -6.588 -1.285 1.00 . A A . 22 ASN O 1 1
5 2296 1 1 22 ASN OD1 O -4.951 -8.726 -3.093 1.00 . A A . 22 ASN OD1 1 1
5 2297 1 1 23 CYS C C -0.096 -5.451 1.315 1.00 . A A . 23 CYS C 1 1
5 2298 1 1 23 CYS CA C -1.288 -4.702 0.713 1.00 . A A . 23 CYS CA 1 1
5 2299 1 1 23 CYS CB C -1.886 -3.725 1.731 1.00 . A A . 23 CYS CB 1 1
5 2300 1 1 23 CYS H H -3.187 -5.636 0.700 1.00 . A A . 23 CYS H 1 1
5 2301 1 1 23 CYS HA H -0.947 -4.146 -0.150 1.00 . A A . 23 CYS HA 1 1
5 2302 1 1 23 CYS HB2 H -2.735 -3.232 1.284 1.00 . A A . 23 CYS HB2 1 1
5 2303 1 1 23 CYS HG H -0.940 -1.363 1.553 1.00 . A A . 23 CYS HG 1 1
5 2304 1 1 23 CYS N N -2.308 -5.640 0.263 1.00 . A A . 23 CYS N 1 1
5 2305 1 1 23 CYS O O 1.059 -5.084 1.092 1.00 . A A . 23 CYS O 1 1
5 2306 1 1 23 CYS SG S -0.748 -2.440 2.303 1.00 . A A . 23 CYS SG 1 1
5 2307 1 1 24 ALA C C 1.621 -7.902 1.768 1.00 . A A . 24 ALA C 1 1
5 2308 1 1 24 ALA CA C 0.648 -7.269 2.765 1.00 . A A . 24 ALA CA 1 1
5 2309 1 1 24 ALA CB C 0.015 -8.339 3.639 1.00 . A A . 24 ALA CB 1 1
5 2310 1 1 24 ALA H H -1.331 -6.713 2.256 1.00 . A A . 24 ALA H 1 1
5 2311 1 1 24 ALA HA H 1.199 -6.598 3.411 1.00 . A A . 24 ALA HA 1 1
5 2312 1 1 24 ALA HB1 H -1.061 -8.223 3.629 1.00 . A A . 24 ALA HB1 1 1
5 2313 1 1 24 ALA HB2 H 0.276 -9.314 3.257 1.00 . A A . 24 ALA HB2 1 1
5 2314 1 1 24 ALA HB3 H 0.378 -8.240 4.651 1.00 . A A . 24 ALA HB3 1 1
5 2315 1 1 24 ALA N N -0.388 -6.486 2.099 1.00 . A A . 24 ALA N 1 1
5 2316 1 1 24 ALA O O 2.836 -7.788 1.930 1.00 . A A . 24 ALA O 1 1
5 2317 1 1 25 ARG C C 2.689 -8.070 -1.084 1.00 . A A . 25 ARG C 1 1
5 2318 1 1 25 ARG CA C 1.945 -9.148 -0.301 1.00 . A A . 25 ARG CA 1 1
5 2319 1 1 25 ARG CB C 1.155 -10.054 -1.259 1.00 . A A . 25 ARG CB 1 1
5 2320 1 1 25 ARG CD C -0.573 -10.280 -3.063 1.00 . A A . 25 ARG CD 1 1
5 2321 1 1 25 ARG CG C 0.029 -9.363 -2.012 1.00 . A A . 25 ARG CG 1 1
5 2322 1 1 25 ARG CZ C -2.379 -10.245 -4.752 1.00 . A A . 25 ARG CZ 1 1
5 2323 1 1 25 ARG H H 0.115 -8.585 0.628 1.00 . A A . 25 ARG H 1 1
5 2324 1 1 25 ARG HA H 2.678 -9.753 0.215 1.00 . A A . 25 ARG HA 1 1
5 2325 1 1 25 ARG HB2 H 1.838 -10.464 -1.987 1.00 . A A . 25 ARG HB2 1 1
5 2326 1 1 25 ARG HD2 H 0.183 -10.503 -3.800 1.00 . A A . 25 ARG HD2 1 1
5 2327 1 1 25 ARG HE H -2.059 -8.827 -3.368 1.00 . A A . 25 ARG HE 1 1
5 2328 1 1 25 ARG HG2 H -0.742 -9.083 -1.310 1.00 . A A . 25 ARG HG2 1 1
5 2329 1 1 25 ARG HH11 H -1.017 -11.732 -5.018 1.00 . A A . 25 ARG HH11 1 1
5 2330 1 1 25 ARG HH12 H -2.382 -11.764 -6.103 1.00 . A A . 25 ARG HH12 1 1
5 2331 1 1 25 ARG HH21 H -3.875 -8.875 -4.786 1.00 . A A . 25 ARG HH21 1 1
5 2332 1 1 25 ARG HH22 H -3.999 -10.135 -5.980 1.00 . A A . 25 ARG HH22 1 1
5 2333 1 1 25 ARG N N 1.091 -8.542 0.723 1.00 . A A . 25 ARG N 1 1
5 2334 1 1 25 ARG NE N -1.725 -9.677 -3.731 1.00 . A A . 25 ARG NE 1 1
5 2335 1 1 25 ARG NH1 N -1.888 -11.332 -5.336 1.00 . A A . 25 ARG NH1 1 1
5 2336 1 1 25 ARG NH2 N -3.505 -9.706 -5.207 1.00 . A A . 25 ARG NH2 1 1
5 2337 1 1 25 ARG O O 3.854 -8.232 -1.435 1.00 . A A . 25 ARG O 1 1
5 2338 1 1 26 HIS C C 3.814 -5.266 -1.290 1.00 . A A . 26 HIS C 1 1
5 2339 1 1 26 HIS CA C 2.586 -5.821 -2.024 1.00 . A A . 26 HIS CA 1 1
5 2340 1 1 26 HIS CB C 1.523 -4.725 -2.149 1.00 . A A . 26 HIS CB 1 1
5 2341 1 1 26 HIS CD2 C 2.397 -2.331 -1.883 1.00 . A A . 26 HIS CD2 1 1
5 2342 1 1 26 HIS CE1 C 2.985 -1.895 -3.909 1.00 . A A . 26 HIS CE1 1 1
5 2343 1 1 26 HIS CG C 2.062 -3.411 -2.618 1.00 . A A . 26 HIS CG 1 1
5 2344 1 1 26 HIS H H 1.088 -6.890 -0.988 1.00 . A A . 26 HIS H 1 1
5 2345 1 1 26 HIS HA H 2.876 -6.145 -3.012 1.00 . A A . 26 HIS HA 1 1
5 2346 1 1 26 HIS HB2 H 0.768 -5.045 -2.853 1.00 . A A . 26 HIS HB2 1 1
5 2347 1 1 26 HIS HD1 H 2.310 -3.705 -4.703 1.00 . A A . 26 HIS HD1 1 1
5 2348 1 1 26 HIS HD2 H 2.260 -2.223 -0.817 1.00 . A A . 26 HIS HD2 1 1
5 2349 1 1 26 HIS HE1 H 3.379 -1.397 -4.783 1.00 . A A . 26 HIS HE1 1 1
5 2350 1 1 26 HIS N N 2.009 -6.960 -1.322 1.00 . A A . 26 HIS N 1 1
5 2351 1 1 26 HIS ND1 N 2.436 -3.124 -3.914 1.00 . A A . 26 HIS ND1 1 1
5 2352 1 1 26 HIS NE2 N 2.978 -1.381 -2.692 1.00 . A A . 26 HIS NE2 1 1
5 2353 1 1 26 HIS O O 4.764 -4.808 -1.920 1.00 . A A . 26 HIS O 1 1
5 2354 1 1 27 LEU C C 6.106 -4.880 0.618 1.00 . A A . 27 LEU C 1 1
5 2355 1 1 27 LEU CA C 4.659 -4.421 0.853 1.00 . A A . 27 LEU CA 1 1
5 2356 1 1 27 LEU CB C 4.290 -4.577 2.330 1.00 . A A . 27 LEU CB 1 1
5 2357 1 1 27 LEU CD1 C 5.025 -2.284 3.014 1.00 . A A . 27 LEU CD1 1 1
5 2358 1 1 27 LEU CD2 C 4.756 -4.079 4.739 1.00 . A A . 27 LEU CD2 1 1
5 2359 1 1 27 LEU CG C 5.151 -3.773 3.302 1.00 . A A . 27 LEU CG 1 1
5 2360 1 1 27 LEU H H 2.830 -5.395 0.433 1.00 . A A . 27 LEU H 1 1
5 2361 1 1 27 LEU HA H 4.593 -3.375 0.598 1.00 . A A . 27 LEU HA 1 1
5 2362 1 1 27 LEU HB2 H 3.260 -4.273 2.457 1.00 . A A . 27 LEU HB2 1 1
5 2363 1 1 27 LEU HD11 H 5.978 -1.900 2.679 1.00 . A A . 27 LEU HD11 1 1
5 2364 1 1 27 LEU HD12 H 4.283 -2.130 2.243 1.00 . A A . 27 LEU HD12 1 1
5 2365 1 1 27 LEU HD13 H 4.723 -1.768 3.912 1.00 . A A . 27 LEU HD13 1 1
5 2366 1 1 27 LEU HD21 H 5.643 -4.283 5.318 1.00 . A A . 27 LEU HD21 1 1
5 2367 1 1 27 LEU HD22 H 4.239 -3.228 5.156 1.00 . A A . 27 LEU HD22 1 1
5 2368 1 1 27 LEU HD23 H 4.104 -4.941 4.759 1.00 . A A . 27 LEU HD23 1 1
5 2369 1 1 27 LEU HG H 6.187 -4.052 3.172 1.00 . A A . 27 LEU HG 1 1
5 2370 1 1 27 LEU N N 3.684 -5.134 0.024 1.00 . A A . 27 LEU N 1 1
5 2371 1 1 27 LEU O O 7.037 -4.074 0.735 1.00 . A A . 27 LEU O 1 1
5 2372 1 1 28 LYS C C 8.486 -6.039 -0.800 1.00 . A A . 28 LYS C 1 1
5 2373 1 1 28 LYS CA C 7.638 -6.754 0.255 1.00 . A A . 28 LYS CA 1 1
5 2374 1 1 28 LYS CB C 7.564 -8.258 -0.046 1.00 . A A . 28 LYS CB 1 1
5 2375 1 1 28 LYS CD C 6.781 -10.125 -1.539 1.00 . A A . 28 LYS CD 1 1
5 2376 1 1 28 LYS CE C 8.154 -10.774 -1.673 1.00 . A A . 28 LYS CE 1 1
5 2377 1 1 28 LYS CG C 6.870 -8.615 -1.352 1.00 . A A . 28 LYS CG 1 1
5 2378 1 1 28 LYS H H 5.519 -6.772 0.377 1.00 . A A . 28 LYS H 1 1
5 2379 1 1 28 LYS HA H 8.127 -6.628 1.211 1.00 . A A . 28 LYS HA 1 1
5 2380 1 1 28 LYS HB2 H 8.569 -8.652 -0.087 1.00 . A A . 28 LYS HB2 1 1
5 2381 1 1 28 LYS HD2 H 6.277 -10.553 -0.684 1.00 . A A . 28 LYS HD2 1 1
5 2382 1 1 28 LYS HE2 H 8.758 -10.484 -0.826 1.00 . A A . 28 LYS HE2 1 1
5 2383 1 1 28 LYS HG2 H 5.872 -8.202 -1.344 1.00 . A A . 28 LYS HG2 1 1
5 2384 1 1 28 LYS HZ1 H 8.387 -9.519 -3.324 1.00 . A A . 28 LYS HZ1 1 1
5 2385 1 1 28 LYS HZ2 H 8.810 -11.128 -3.627 1.00 . A A . 28 LYS HZ2 1 1
5 2386 1 1 28 LYS HZ3 H 9.850 -10.133 -2.730 1.00 . A A . 28 LYS HZ3 1 1
5 2387 1 1 28 LYS N N 6.297 -6.176 0.386 1.00 . A A . 28 LYS N 1 1
5 2388 1 1 28 LYS NZ N 8.844 -10.357 -2.924 1.00 . A A . 28 LYS NZ 1 1
5 2389 1 1 28 LYS O O 9.709 -6.006 -0.692 1.00 . A A . 28 LYS O 1 1
5 2390 1 1 29 VAL C C 9.437 -3.679 -2.372 1.00 . A A . 29 VAL C 1 1
5 2391 1 1 29 VAL CA C 8.584 -4.833 -2.906 1.00 . A A . 29 VAL CA 1 1
5 2392 1 1 29 VAL CB C 7.660 -4.307 -4.030 1.00 . A A . 29 VAL CB 1 1
5 2393 1 1 29 VAL CG1 C 6.868 -5.443 -4.646 1.00 . A A . 29 VAL CG1 1 1
5 2394 1 1 29 VAL CG2 C 6.731 -3.211 -3.530 1.00 . A A . 29 VAL CG2 1 1
5 2395 1 1 29 VAL H H 6.870 -5.573 -1.890 1.00 . A A . 29 VAL H 1 1
5 2396 1 1 29 VAL HA H 9.247 -5.566 -3.341 1.00 . A A . 29 VAL HA 1 1
5 2397 1 1 29 VAL HB H 8.286 -3.884 -4.803 1.00 . A A . 29 VAL HB 1 1
5 2398 1 1 29 VAL HG11 H 5.853 -5.117 -4.819 1.00 . A A . 29 VAL HG11 1 1
5 2399 1 1 29 VAL HG12 H 7.320 -5.729 -5.584 1.00 . A A . 29 VAL HG12 1 1
5 2400 1 1 29 VAL HG13 H 6.865 -6.289 -3.973 1.00 . A A . 29 VAL HG13 1 1
5 2401 1 1 29 VAL HG21 H 6.454 -2.571 -4.353 1.00 . A A . 29 VAL HG21 1 1
5 2402 1 1 29 VAL HG22 H 5.843 -3.659 -3.106 1.00 . A A . 29 VAL HG22 1 1
5 2403 1 1 29 VAL HG23 H 7.236 -2.628 -2.773 1.00 . A A . 29 VAL HG23 1 1
5 2404 1 1 29 VAL N N 7.848 -5.500 -1.834 1.00 . A A . 29 VAL N 1 1
5 2405 1 1 29 VAL O O 10.528 -3.428 -2.870 1.00 . A A . 29 VAL O 1 1
5 2406 1 1 30 HIS C C 10.781 -2.235 0.100 1.00 . A A . 30 HIS C 1 1
5 2407 1 1 30 HIS CA C 9.642 -1.808 -0.823 1.00 . A A . 30 HIS CA 1 1
5 2408 1 1 30 HIS CB C 8.673 -0.899 -0.075 1.00 . A A . 30 HIS CB 1 1
5 2409 1 1 30 HIS CD2 C 6.243 -0.508 -0.840 1.00 . A A . 30 HIS CD2 1 1
5 2410 1 1 30 HIS CE1 C 6.573 0.804 -2.524 1.00 . A A . 30 HIS CE1 1 1
5 2411 1 1 30 HIS CG C 7.579 -0.343 -0.936 1.00 . A A . 30 HIS CG 1 1
5 2412 1 1 30 HIS H H 8.048 -3.195 -1.022 1.00 . A A . 30 HIS H 1 1
5 2413 1 1 30 HIS HA H 10.063 -1.257 -1.652 1.00 . A A . 30 HIS HA 1 1
5 2414 1 1 30 HIS HB2 H 8.210 -1.458 0.725 1.00 . A A . 30 HIS HB2 1 1
5 2415 1 1 30 HIS HD1 H 8.648 0.812 -2.355 1.00 . A A . 30 HIS HD1 1 1
5 2416 1 1 30 HIS HD2 H 5.728 -1.121 -0.112 1.00 . A A . 30 HIS HD2 1 1
5 2417 1 1 30 HIS HE1 H 6.413 1.437 -3.381 1.00 . A A . 30 HIS HE1 1 1
5 2418 1 1 30 HIS N N 8.931 -2.962 -1.376 1.00 . A A . 30 HIS N 1 1
5 2419 1 1 30 HIS ND1 N 7.780 0.494 -2.017 1.00 . A A . 30 HIS ND1 1 1
5 2420 1 1 30 HIS NE2 N 5.612 0.219 -1.839 1.00 . A A . 30 HIS NE2 1 1
5 2421 1 1 30 HIS O O 10.977 -1.669 1.177 1.00 . A A . 30 HIS O 1 1
5 2422 1 1 31 THR C C 13.396 -4.758 -0.555 1.00 . A A . 31 THR C 1 1
5 2423 1 1 31 THR CA C 12.758 -3.656 0.291 1.00 . A A . 31 THR CA 1 1
5 2424 1 1 31 THR CB C 12.468 -4.159 1.732 1.00 . A A . 31 THR CB 1 1
5 2425 1 1 31 THR CG2 C 11.482 -5.318 1.749 1.00 . A A . 31 THR CG2 1 1
5 2426 1 1 31 THR H H 11.372 -3.526 -1.283 1.00 . A A . 31 THR H 1 1
5 2427 1 1 31 THR HA H 13.451 -2.827 0.355 1.00 . A A . 31 THR HA 1 1
5 2428 1 1 31 THR HB H 12.042 -3.342 2.295 1.00 . A A . 31 THR HB 1 1
5 2429 1 1 31 THR HG1 H 14.404 -3.977 2.078 1.00 . A A . 31 THR HG1 1 1
5 2430 1 1 31 THR HG21 H 10.789 -5.214 0.927 1.00 . A A . 31 THR HG21 1 1
5 2431 1 1 31 THR HG22 H 10.937 -5.313 2.682 1.00 . A A . 31 THR HG22 1 1
5 2432 1 1 31 THR HG23 H 12.020 -6.249 1.651 1.00 . A A . 31 THR HG23 1 1
5 2433 1 1 31 THR N N 11.568 -3.178 -0.386 1.00 . A A . 31 THR N 1 1
5 2434 1 1 31 THR O O 14.617 -4.809 -0.718 1.00 . A A . 31 THR O 1 1
5 2435 1 1 31 THR OG1 O 13.686 -4.565 2.366 1.00 . A A . 31 THR OG1 1 1
5 2436 1 1 32 ASP C C 13.493 -6.109 -3.346 1.00 . A A . 32 ASP C 1 1
5 2437 1 1 32 ASP CA C 12.995 -6.679 -2.014 1.00 . A A . 32 ASP CA 1 1
5 2438 1 1 32 ASP CB C 11.828 -7.645 -2.252 1.00 . A A . 32 ASP CB 1 1
5 2439 1 1 32 ASP CG C 12.201 -8.874 -3.058 1.00 . A A . 32 ASP CG 1 1
5 2440 1 1 32 ASP H H 11.581 -5.486 -0.988 1.00 . A A . 32 ASP H 1 1
5 2441 1 1 32 ASP HA H 13.802 -7.204 -1.527 1.00 . A A . 32 ASP HA 1 1
5 2442 1 1 32 ASP HB2 H 11.447 -7.973 -1.298 1.00 . A A . 32 ASP HB2 1 1
5 2443 1 1 32 ASP N N 12.547 -5.606 -1.133 1.00 . A A . 32 ASP N 1 1
5 2444 1 1 32 ASP O O 14.671 -6.235 -3.687 1.00 . A A . 32 ASP O 1 1
5 2445 1 1 32 ASP OD1 O 13.388 -9.048 -3.385 1.00 . A A . 32 ASP OD1 1 1
5 2446 1 1 32 ASP OD2 O 11.299 -9.688 -3.340 1.00 . A A . 32 ASP OD2 1 1
5 2447 1 1 33 THR C C 11.847 -3.694 -5.605 1.00 . A A . 33 THR C 1 1
5 2448 1 1 33 THR CA C 12.925 -4.738 -5.303 1.00 . A A . 33 THR CA 1 1
5 2449 1 1 33 THR CB C 13.020 -5.734 -6.485 1.00 . A A . 33 THR CB 1 1
5 2450 1 1 33 THR CG2 C 13.355 -5.010 -7.776 1.00 . A A . 33 THR CG2 1 1
5 2451 1 1 33 THR H H 11.699 -5.308 -3.690 1.00 . A A . 33 THR H 1 1
5 2452 1 1 33 THR HA H 13.877 -4.243 -5.187 1.00 . A A . 33 THR HA 1 1
5 2453 1 1 33 THR HB H 12.067 -6.227 -6.602 1.00 . A A . 33 THR HB 1 1
5 2454 1 1 33 THR HG1 H 14.426 -6.537 -5.357 1.00 . A A . 33 THR HG1 1 1
5 2455 1 1 33 THR HG21 H 14.207 -5.480 -8.242 1.00 . A A . 33 THR HG21 1 1
5 2456 1 1 33 THR HG22 H 13.586 -3.977 -7.557 1.00 . A A . 33 THR HG22 1 1
5 2457 1 1 33 THR HG23 H 12.508 -5.055 -8.443 1.00 . A A . 33 THR HG23 1 1
5 2458 1 1 33 THR N N 12.602 -5.415 -4.051 1.00 . A A . 33 THR N 1 1
5 2459 1 1 33 THR O O 10.657 -3.979 -5.473 1.00 . A A . 33 THR O 1 1
5 2460 1 1 33 THR OG1 O 14.029 -6.716 -6.222 1.00 . A A . 33 THR OG1 1 1
5 2461 1 1 34 LEU C C 11.868 -0.294 -6.985 1.00 . A A . 34 LEU C 1 1
5 2462 1 1 34 LEU CA C 11.320 -1.360 -6.041 1.00 . A A . 34 LEU CA 1 1
5 2463 1 1 34 LEU CB C 10.959 -0.726 -4.677 1.00 . A A . 34 LEU CB 1 1
5 2464 1 1 34 LEU CD1 C 11.541 0.679 -2.677 1.00 . A A . 34 LEU CD1 1 1
5 2465 1 1 34 LEU CD2 C 13.114 -1.111 -3.387 1.00 . A A . 34 LEU CD2 1 1
5 2466 1 1 34 LEU CG C 12.106 -0.074 -3.872 1.00 . A A . 34 LEU CG 1 1
5 2467 1 1 34 LEU H H 13.232 -2.269 -5.888 1.00 . A A . 34 LEU H 1 1
5 2468 1 1 34 LEU HA H 10.420 -1.767 -6.477 1.00 . A A . 34 LEU HA 1 1
5 2469 1 1 34 LEU HB2 H 10.208 0.029 -4.852 1.00 . A A . 34 LEU HB2 1 1
5 2470 1 1 34 LEU HD11 H 10.461 0.679 -2.726 1.00 . A A . 34 LEU HD11 1 1
5 2471 1 1 34 LEU HD12 H 11.861 0.199 -1.763 1.00 . A A . 34 LEU HD12 1 1
5 2472 1 1 34 LEU HD13 H 11.902 1.698 -2.692 1.00 . A A . 34 LEU HD13 1 1
5 2473 1 1 34 LEU HD21 H 12.589 -1.963 -2.984 1.00 . A A . 34 LEU HD21 1 1
5 2474 1 1 34 LEU HD22 H 13.731 -1.427 -4.215 1.00 . A A . 34 LEU HD22 1 1
5 2475 1 1 34 LEU HD23 H 13.736 -0.676 -2.619 1.00 . A A . 34 LEU HD23 1 1
5 2476 1 1 34 LEU HG H 12.625 0.636 -4.502 1.00 . A A . 34 LEU HG 1 1
5 2477 1 1 34 LEU N N 12.263 -2.463 -5.885 1.00 . A A . 34 LEU N 1 1
5 2478 1 1 34 LEU O O 11.937 0.888 -6.646 1.00 . A A . 34 LEU O 1 1
5 2479 1 1 35 SER C C 12.515 -0.377 -10.579 1.00 . A A . 35 SER C 1 1
5 2480 1 1 35 SER CA C 12.749 0.195 -9.187 1.00 . A A . 35 SER CA 1 1
5 2481 1 1 35 SER CB C 14.242 0.450 -8.949 1.00 . A A . 35 SER CB 1 1
5 2482 1 1 35 SER H H 12.140 -1.667 -8.405 1.00 . A A . 35 SER H 1 1
5 2483 1 1 35 SER HA H 12.211 1.127 -9.096 1.00 . A A . 35 SER HA 1 1
5 2484 1 1 35 SER HB2 H 14.627 1.088 -9.730 1.00 . A A . 35 SER HB2 1 1
5 2485 1 1 35 SER HG H 14.676 -1.304 -9.709 1.00 . A A . 35 SER HG 1 1
5 2486 1 1 35 SER N N 12.233 -0.717 -8.183 1.00 . A A . 35 SER N 1 1
5 2487 1 1 35 SER O O 13.229 -1.328 -10.963 1.00 . A A . 35 SER O 1 1
5 2488 1 1 35 SER OXT O 11.584 0.094 -11.263 1.00 . A A . 35 SER OXT 1 1
5 2489 1 1 35 SER OG O 14.968 -0.768 -8.955 1.00 . A A . 35 SER OG 1 1
5 2490 2 2 1 ZN ZN ZN 3.674 0.363 -2.134 1.00 . B A . 36 ZN ZN 1 1
6 2491 1 1 1 GLY C C -14.630 -10.268 4.281 1.00 . A A . 1 GLY C 1 1
6 2492 1 1 1 GLY CA C -14.154 -10.025 5.700 1.00 . A A . 1 GLY CA 1 1
6 2493 1 1 1 GLY H1 H -15.701 -11.100 6.591 1.00 . A A . 1 GLY H1 1 1
6 2494 1 1 1 GLY H2 H -15.953 -9.423 6.573 1.00 . A A . 1 GLY H2 1 1
6 2495 1 1 1 GLY H3 H -14.843 -10.099 7.660 1.00 . A A . 1 GLY H3 1 1
6 2496 1 1 1 GLY HA2 H -13.753 -9.026 5.764 1.00 . A A . 1 GLY HA2 1 1
6 2497 1 1 1 GLY HA3 H -13.371 -10.733 5.932 1.00 . A A . 1 GLY HA3 1 1
6 2498 1 1 1 GLY N N -15.238 -10.171 6.698 1.00 . A A . 1 GLY N 1 1
6 2499 1 1 1 GLY O O -13.962 -10.957 3.511 1.00 . A A . 1 GLY O 1 1
6 2500 1 1 2 SER C C -15.532 -8.876 1.605 1.00 . A A . 2 SER C 1 1
6 2501 1 1 2 SER CA C -16.309 -9.771 2.573 1.00 . A A . 2 SER CA 1 1
6 2502 1 1 2 SER CB C -17.790 -9.382 2.585 1.00 . A A . 2 SER CB 1 1
6 2503 1 1 2 SER H H -16.229 -9.108 4.576 1.00 . A A . 2 SER H 1 1
6 2504 1 1 2 SER HA H -16.216 -10.798 2.251 1.00 . A A . 2 SER HA 1 1
6 2505 1 1 2 SER HB2 H -18.181 -9.430 1.580 1.00 . A A . 2 SER HB2 1 1
6 2506 1 1 2 SER HG H -17.582 -7.437 2.452 1.00 . A A . 2 SER HG 1 1
6 2507 1 1 2 SER N N -15.761 -9.669 3.922 1.00 . A A . 2 SER N 1 1
6 2508 1 1 2 SER O O -16.110 -7.974 0.996 1.00 . A A . 2 SER O 1 1
6 2509 1 1 2 SER OG O -17.964 -8.063 3.081 1.00 . A A . 2 SER OG 1 1
6 2510 1 1 3 SER C C -13.215 -6.793 1.530 1.00 . A A . 3 SER C 1 1
6 2511 1 1 3 SER CA C -13.303 -8.163 0.854 1.00 . A A . 3 SER CA 1 1
6 2512 1 1 3 SER CB C -13.743 -8.029 -0.608 1.00 . A A . 3 SER CB 1 1
6 2513 1 1 3 SER H H -13.817 -9.715 2.195 1.00 . A A . 3 SER H 1 1
6 2514 1 1 3 SER HA H -12.324 -8.618 0.880 1.00 . A A . 3 SER HA 1 1
6 2515 1 1 3 SER HB2 H -14.725 -7.579 -0.646 1.00 . A A . 3 SER HB2 1 1
6 2516 1 1 3 SER HG H -13.815 -9.989 -0.557 1.00 . A A . 3 SER HG 1 1
6 2517 1 1 3 SER N N -14.207 -9.039 1.595 1.00 . A A . 3 SER N 1 1
6 2518 1 1 3 SER O O -14.185 -6.316 2.122 1.00 . A A . 3 SER O 1 1
6 2519 1 1 3 SER OG O -13.797 -9.301 -1.235 1.00 . A A . 3 SER OG 1 1
6 2520 1 1 4 GLY C C -12.416 -3.786 1.728 1.00 . A A . 4 GLY C 1 1
6 2521 1 1 4 GLY CA C -11.747 -5.020 2.313 1.00 . A A . 4 GLY CA 1 1
6 2522 1 1 4 GLY H H -11.252 -6.731 1.175 1.00 . A A . 4 GLY H 1 1
6 2523 1 1 4 GLY HA2 H -12.102 -5.153 3.324 1.00 . A A . 4 GLY HA2 1 1
6 2524 1 1 4 GLY HA3 H -10.680 -4.855 2.343 1.00 . A A . 4 GLY HA3 1 1
6 2525 1 1 4 GLY N N -12.005 -6.246 1.570 1.00 . A A . 4 GLY N 1 1
6 2526 1 1 4 GLY O O -13.631 -3.751 1.528 1.00 . A A . 4 GLY O 1 1
6 2527 1 1 5 LYS C C -10.939 -0.649 0.550 1.00 . A A . 5 LYS C 1 1
6 2528 1 1 5 LYS CA C -12.125 -1.459 1.083 1.00 . A A . 5 LYS CA 1 1
6 2529 1 1 5 LYS CB C -12.817 -0.734 2.243 1.00 . A A . 5 LYS CB 1 1
6 2530 1 1 5 LYS CD C -14.216 1.168 3.046 1.00 . A A . 5 LYS CD 1 1
6 2531 1 1 5 LYS CE C -15.077 2.364 2.664 1.00 . A A . 5 LYS CE 1 1
6 2532 1 1 5 LYS CG C -13.661 0.458 1.828 1.00 . A A . 5 LYS CG 1 1
6 2533 1 1 5 LYS H H -10.676 -2.813 1.777 1.00 . A A . 5 LYS H 1 1
6 2534 1 1 5 LYS HA H -12.833 -1.632 0.284 1.00 . A A . 5 LYS HA 1 1
6 2535 1 1 5 LYS HB2 H -13.458 -1.435 2.756 1.00 . A A . 5 LYS HB2 1 1
6 2536 1 1 5 LYS HD2 H -14.813 0.472 3.614 1.00 . A A . 5 LYS HD2 1 1
6 2537 1 1 5 LYS HE2 H -14.486 3.040 2.065 1.00 . A A . 5 LYS HE2 1 1
6 2538 1 1 5 LYS HG2 H -13.054 1.146 1.262 1.00 . A A . 5 LYS HG2 1 1
6 2539 1 1 5 LYS HZ1 H -15.483 2.491 4.710 1.00 . A A . 5 LYS HZ1 1 1
6 2540 1 1 5 LYS HZ2 H -16.583 3.342 3.739 1.00 . A A . 5 LYS HZ2 1 1
6 2541 1 1 5 LYS HZ3 H -15.026 3.965 4.004 1.00 . A A . 5 LYS HZ3 1 1
6 2542 1 1 5 LYS N N -11.627 -2.741 1.539 1.00 . A A . 5 LYS N 1 1
6 2543 1 1 5 LYS NZ N -15.578 3.090 3.860 1.00 . A A . 5 LYS NZ 1 1
6 2544 1 1 5 LYS O O -9.808 -1.114 0.603 1.00 . A A . 5 LYS O 1 1
6 2545 1 1 6 ARG C C -9.198 2.012 0.000 1.00 . A A . 6 ARG C 1 1
6 2546 1 1 6 ARG CA C -10.182 1.178 -0.868 1.00 . A A . 6 ARG CA 1 1
6 2547 1 1 6 ARG CB C -10.839 2.070 -1.925 1.00 . A A . 6 ARG CB 1 1
6 2548 1 1 6 ARG CD C -9.100 1.597 -3.679 1.00 . A A . 6 ARG CD 1 1
6 2549 1 1 6 ARG CG C -9.863 2.678 -2.922 1.00 . A A . 6 ARG CG 1 1
6 2550 1 1 6 ARG CZ C -9.576 -0.345 -5.144 1.00 . A A . 6 ARG CZ 1 1
6 2551 1 1 6 ARG H H -12.157 0.702 -0.260 1.00 . A A . 6 ARG H 1 1
6 2552 1 1 6 ARG HA H -9.600 0.438 -1.380 1.00 . A A . 6 ARG HA 1 1
6 2553 1 1 6 ARG HB2 H -11.559 1.483 -2.475 1.00 . A A . 6 ARG HB2 1 1
6 2554 1 1 6 ARG HD2 H -8.432 2.074 -4.382 1.00 . A A . 6 ARG HD2 1 1
6 2555 1 1 6 ARG HE H -10.963 0.865 -4.347 1.00 . A A . 6 ARG HE 1 1
6 2556 1 1 6 ARG HG2 H -10.416 3.279 -3.630 1.00 . A A . 6 ARG HG2 1 1
6 2557 1 1 6 ARG HH11 H -7.602 -0.054 -4.784 1.00 . A A . 6 ARG HH11 1 1
6 2558 1 1 6 ARG HH12 H -7.977 -1.410 -5.799 1.00 . A A . 6 ARG HH12 1 1
6 2559 1 1 6 ARG HH21 H -11.447 -0.907 -5.684 1.00 . A A . 6 ARG HH21 1 1
6 2560 1 1 6 ARG HH22 H -10.165 -1.893 -6.323 1.00 . A A . 6 ARG HH22 1 1
6 2561 1 1 6 ARG N N -11.216 0.453 -0.127 1.00 . A A . 6 ARG N 1 1
6 2562 1 1 6 ARG NE N -9.991 0.693 -4.412 1.00 . A A . 6 ARG NE 1 1
6 2563 1 1 6 ARG NH1 N -8.280 -0.624 -5.251 1.00 . A A . 6 ARG NH1 1 1
6 2564 1 1 6 ARG NH2 N -10.464 -1.112 -5.768 1.00 . A A . 6 ARG NH2 1 1
6 2565 1 1 6 ARG O O -8.095 2.293 -0.469 1.00 . A A . 6 ARG O 1 1
6 2566 1 1 7 PRO C C -7.336 2.596 2.471 1.00 . A A . 7 PRO C 1 1
6 2567 1 1 7 PRO CA C -8.642 3.290 2.068 1.00 . A A . 7 PRO CA 1 1
6 2568 1 1 7 PRO CB C -9.481 3.575 3.314 1.00 . A A . 7 PRO CB 1 1
6 2569 1 1 7 PRO CD C -10.825 2.249 1.934 1.00 . A A . 7 PRO CD 1 1
6 2570 1 1 7 PRO CG C -10.448 2.455 3.360 1.00 . A A . 7 PRO CG 1 1
6 2571 1 1 7 PRO HA H -8.408 4.221 1.577 1.00 . A A . 7 PRO HA 1 1
6 2572 1 1 7 PRO HB2 H -8.849 3.598 4.189 1.00 . A A . 7 PRO HB2 1 1
6 2573 1 1 7 PRO HD2 H -11.185 1.242 1.785 1.00 . A A . 7 PRO HD2 1 1
6 2574 1 1 7 PRO HG2 H -9.973 1.570 3.763 1.00 . A A . 7 PRO HG2 1 1
6 2575 1 1 7 PRO N N -9.548 2.459 1.237 1.00 . A A . 7 PRO N 1 1
6 2576 1 1 7 PRO O O -6.497 3.195 3.151 1.00 . A A . 7 PRO O 1 1
6 2577 1 1 8 PHE C C -4.804 0.965 1.506 1.00 . A A . 8 PHE C 1 1
6 2578 1 1 8 PHE CA C -5.982 0.563 2.395 1.00 . A A . 8 PHE CA 1 1
6 2579 1 1 8 PHE CB C -6.245 -0.934 2.207 1.00 . A A . 8 PHE CB 1 1
6 2580 1 1 8 PHE CD1 C -8.313 -0.741 3.647 1.00 . A A . 8 PHE CD1 1 1
6 2581 1 1 8 PHE CD2 C -7.370 -2.893 3.272 1.00 . A A . 8 PHE CD2 1 1
6 2582 1 1 8 PHE CE1 C -9.321 -1.308 4.401 1.00 . A A . 8 PHE CE1 1 1
6 2583 1 1 8 PHE CE2 C -8.369 -3.471 4.027 1.00 . A A . 8 PHE CE2 1 1
6 2584 1 1 8 PHE CG C -7.326 -1.526 3.074 1.00 . A A . 8 PHE CG 1 1
6 2585 1 1 8 PHE CZ C -9.350 -2.674 4.593 1.00 . A A . 8 PHE CZ 1 1
6 2586 1 1 8 PHE H H -7.879 0.926 1.534 1.00 . A A . 8 PHE H 1 1
6 2587 1 1 8 PHE HA H -5.731 0.751 3.428 1.00 . A A . 8 PHE HA 1 1
6 2588 1 1 8 PHE HB2 H -6.525 -1.108 1.182 1.00 . A A . 8 PHE HB2 1 1
6 2589 1 1 8 PHE HD1 H -8.284 0.329 3.500 1.00 . A A . 8 PHE HD1 1 1
6 2590 1 1 8 PHE HD2 H -6.605 -3.516 2.833 1.00 . A A . 8 PHE HD2 1 1
6 2591 1 1 8 PHE HE1 H -10.085 -0.683 4.840 1.00 . A A . 8 PHE HE1 1 1
6 2592 1 1 8 PHE HE2 H -8.388 -4.547 4.164 1.00 . A A . 8 PHE HE2 1 1
6 2593 1 1 8 PHE HZ H -10.138 -3.116 5.180 1.00 . A A . 8 PHE HZ 1 1
6 2594 1 1 8 PHE N N -7.173 1.345 2.066 1.00 . A A . 8 PHE N 1 1
6 2595 1 1 8 PHE O O -4.217 0.124 0.825 1.00 . A A . 8 PHE O 1 1
6 2596 1 1 9 VAL C C -2.080 2.458 1.216 1.00 . A A . 9 VAL C 1 1
6 2597 1 1 9 VAL CA C -3.443 2.743 0.590 1.00 . A A . 9 VAL CA 1 1
6 2598 1 1 9 VAL CB C -3.579 4.258 0.302 1.00 . A A . 9 VAL CB 1 1
6 2599 1 1 9 VAL CG1 C -3.247 5.089 1.529 1.00 . A A . 9 VAL CG1 1 1
6 2600 1 1 9 VAL CG2 C -2.708 4.667 -0.874 1.00 . A A . 9 VAL CG2 1 1
6 2601 1 1 9 VAL H H -5.030 2.888 1.983 1.00 . A A . 9 VAL H 1 1
6 2602 1 1 9 VAL HA H -3.513 2.212 -0.348 1.00 . A A . 9 VAL HA 1 1
6 2603 1 1 9 VAL HB H -4.607 4.455 0.038 1.00 . A A . 9 VAL HB 1 1
6 2604 1 1 9 VAL HG11 H -3.826 4.740 2.367 1.00 . A A . 9 VAL HG11 1 1
6 2605 1 1 9 VAL HG12 H -2.191 4.987 1.747 1.00 . A A . 9 VAL HG12 1 1
6 2606 1 1 9 VAL HG13 H -3.476 6.126 1.333 1.00 . A A . 9 VAL HG13 1 1
6 2607 1 1 9 VAL HG21 H -1.960 5.370 -0.539 1.00 . A A . 9 VAL HG21 1 1
6 2608 1 1 9 VAL HG22 H -2.225 3.793 -1.286 1.00 . A A . 9 VAL HG22 1 1
6 2609 1 1 9 VAL HG23 H -3.322 5.129 -1.633 1.00 . A A . 9 VAL HG23 1 1
6 2610 1 1 9 VAL N N -4.501 2.252 1.456 1.00 . A A . 9 VAL N 1 1
6 2611 1 1 9 VAL O O -1.910 2.547 2.437 1.00 . A A . 9 VAL O 1 1
6 2612 1 1 10 CYS C C 0.857 2.916 1.545 1.00 . A A . 10 CYS C 1 1
6 2613 1 1 10 CYS CA C 0.203 1.744 0.827 1.00 . A A . 10 CYS CA 1 1
6 2614 1 1 10 CYS CB C 1.049 1.328 -0.365 1.00 . A A . 10 CYS CB 1 1
6 2615 1 1 10 CYS H H -1.343 1.995 -0.577 1.00 . A A . 10 CYS H 1 1
6 2616 1 1 10 CYS HA H 0.129 0.912 1.512 1.00 . A A . 10 CYS HA 1 1
6 2617 1 1 10 CYS HB2 H 0.626 0.433 -0.797 1.00 . A A . 10 CYS HB2 1 1
6 2618 1 1 10 CYS N N -1.131 2.078 0.378 1.00 . A A . 10 CYS N 1 1
6 2619 1 1 10 CYS O O 0.822 4.054 1.075 1.00 . A A . 10 CYS O 1 1
6 2620 1 1 10 CYS SG S 2.789 0.975 0.017 1.00 . A A . 10 CYS SG 1 1
6 2621 1 1 11 ARG C C 3.449 4.083 2.728 1.00 . A A . 11 ARG C 1 1
6 2622 1 1 11 ARG CA C 2.202 3.585 3.459 1.00 . A A . 11 ARG CA 1 1
6 2623 1 1 11 ARG CB C 2.596 2.982 4.810 1.00 . A A . 11 ARG CB 1 1
6 2624 1 1 11 ARG CD C 3.880 1.198 6.042 1.00 . A A . 11 ARG CD 1 1
6 2625 1 1 11 ARG CG C 3.472 1.742 4.689 1.00 . A A . 11 ARG CG 1 1
6 2626 1 1 11 ARG CZ C 5.162 1.914 8.017 1.00 . A A . 11 ARG CZ 1 1
6 2627 1 1 11 ARG H H 1.483 1.674 2.954 1.00 . A A . 11 ARG H 1 1
6 2628 1 1 11 ARG HA H 1.543 4.422 3.628 1.00 . A A . 11 ARG HA 1 1
6 2629 1 1 11 ARG HB2 H 3.133 3.725 5.381 1.00 . A A . 11 ARG HB2 1 1
6 2630 1 1 11 ARG HD2 H 2.992 0.921 6.585 1.00 . A A . 11 ARG HD2 1 1
6 2631 1 1 11 ARG HE H 4.720 3.084 6.456 1.00 . A A . 11 ARG HE 1 1
6 2632 1 1 11 ARG HG2 H 2.922 0.977 4.163 1.00 . A A . 11 ARG HG2 1 1
6 2633 1 1 11 ARG HH11 H 4.628 -0.045 8.020 1.00 . A A . 11 ARG HH11 1 1
6 2634 1 1 11 ARG HH12 H 5.516 0.490 9.417 1.00 . A A . 11 ARG HH12 1 1
6 2635 1 1 11 ARG HH21 H 5.847 3.796 8.292 1.00 . A A . 11 ARG HH21 1 1
6 2636 1 1 11 ARG HH22 H 6.168 2.687 9.599 1.00 . A A . 11 ARG HH22 1 1
6 2637 1 1 11 ARG N N 1.483 2.605 2.665 1.00 . A A . 11 ARG N 1 1
6 2638 1 1 11 ARG NE N 4.628 2.175 6.828 1.00 . A A . 11 ARG NE 1 1
6 2639 1 1 11 ARG NH1 N 5.091 0.692 8.528 1.00 . A A . 11 ARG NH1 1 1
6 2640 1 1 11 ARG NH2 N 5.780 2.873 8.686 1.00 . A A . 11 ARG NH2 1 1
6 2641 1 1 11 ARG O O 3.850 5.234 2.890 1.00 . A A . 11 ARG O 1 1
6 2642 1 1 12 ILE C C 5.223 4.287 0.123 1.00 . A A . 12 ILE C 1 1
6 2643 1 1 12 ILE CA C 5.415 3.519 1.424 1.00 . A A . 12 ILE CA 1 1
6 2644 1 1 12 ILE CB C 6.281 2.268 1.164 1.00 . A A . 12 ILE CB 1 1
6 2645 1 1 12 ILE CD1 C 7.133 2.228 3.572 1.00 . A A . 12 ILE CD1 1 1
6 2646 1 1 12 ILE CG1 C 6.462 1.457 2.454 1.00 . A A . 12 ILE CG1 1 1
6 2647 1 1 12 ILE CG2 C 7.639 2.674 0.602 1.00 . A A . 12 ILE CG2 1 1
6 2648 1 1 12 ILE H H 3.824 2.250 2.006 1.00 . A A . 12 ILE H 1 1
6 2649 1 1 12 ILE HA H 5.949 4.153 2.118 1.00 . A A . 12 ILE HA 1 1
6 2650 1 1 12 ILE HB H 5.783 1.656 0.428 1.00 . A A . 12 ILE HB 1 1
6 2651 1 1 12 ILE HD11 H 6.419 2.410 4.362 1.00 . A A . 12 ILE HD11 1 1
6 2652 1 1 12 ILE HD12 H 7.962 1.653 3.960 1.00 . A A . 12 ILE HD12 1 1
6 2653 1 1 12 ILE HD13 H 7.496 3.170 3.190 1.00 . A A . 12 ILE HD13 1 1
6 2654 1 1 12 ILE HG12 H 5.493 1.137 2.809 1.00 . A A . 12 ILE HG12 1 1
6 2655 1 1 12 ILE HG21 H 7.524 3.555 -0.010 1.00 . A A . 12 ILE HG21 1 1
6 2656 1 1 12 ILE HG22 H 8.316 2.887 1.417 1.00 . A A . 12 ILE HG22 1 1
6 2657 1 1 12 ILE HG23 H 8.036 1.868 0.003 1.00 . A A . 12 ILE HG23 1 1
6 2658 1 1 12 ILE N N 4.138 3.178 2.033 1.00 . A A . 12 ILE N 1 1
6 2659 1 1 12 ILE O O 5.727 5.404 -0.021 1.00 . A A . 12 ILE O 1 1
6 2660 1 1 13 CYS C C 2.704 5.127 -1.850 1.00 . A A . 13 CYS C 1 1
6 2661 1 1 13 CYS CA C 4.081 4.475 -1.992 1.00 . A A . 13 CYS CA 1 1
6 2662 1 1 13 CYS CB C 4.212 3.591 -3.260 1.00 . A A . 13 CYS CB 1 1
6 2663 1 1 13 CYS H H 3.958 2.899 -0.581 1.00 . A A . 13 CYS H 1 1
6 2664 1 1 13 CYS HA H 4.803 5.277 -2.070 1.00 . A A . 13 CYS HA 1 1
6 2665 1 1 13 CYS HB2 H 4.049 4.213 -4.127 1.00 . A A . 13 CYS HB2 1 1
6 2666 1 1 13 CYS N N 4.410 3.748 -0.779 1.00 . A A . 13 CYS N 1 1
6 2667 1 1 13 CYS O O 2.470 5.875 -0.900 1.00 . A A . 13 CYS O 1 1
6 2668 1 1 13 CYS SG S 3.079 2.163 -3.416 1.00 . A A . 13 CYS SG 1 1
6 2669 1 1 14 LEU C C -0.492 4.376 -3.517 1.00 . A A . 14 LEU C 1 1
6 2670 1 1 14 LEU CA C 0.414 5.277 -2.700 1.00 . A A . 14 LEU CA 1 1
6 2671 1 1 14 LEU CB C 0.291 6.711 -3.231 1.00 . A A . 14 LEU CB 1 1
6 2672 1 1 14 LEU CD1 C 0.686 9.166 -2.987 1.00 . A A . 14 LEU CD1 1 1
6 2673 1 1 14 LEU CD2 C -0.087 7.828 -1.028 1.00 . A A . 14 LEU CD2 1 1
6 2674 1 1 14 LEU CG C 0.762 7.818 -2.292 1.00 . A A . 14 LEU CG 1 1
6 2675 1 1 14 LEU H H 2.040 4.146 -3.442 1.00 . A A . 14 LEU H 1 1
6 2676 1 1 14 LEU HA H 0.091 5.254 -1.671 1.00 . A A . 14 LEU HA 1 1
6 2677 1 1 14 LEU HB2 H 0.865 6.778 -4.144 1.00 . A A . 14 LEU HB2 1 1
6 2678 1 1 14 LEU HD11 H -0.225 9.224 -3.564 1.00 . A A . 14 LEU HD11 1 1
6 2679 1 1 14 LEU HD12 H 0.694 9.954 -2.247 1.00 . A A . 14 LEU HD12 1 1
6 2680 1 1 14 LEU HD13 H 1.536 9.282 -3.643 1.00 . A A . 14 LEU HD13 1 1
6 2681 1 1 14 LEU HD21 H -0.605 8.772 -0.951 1.00 . A A . 14 LEU HD21 1 1
6 2682 1 1 14 LEU HD22 H -0.808 7.022 -1.072 1.00 . A A . 14 LEU HD22 1 1
6 2683 1 1 14 LEU HD23 H 0.550 7.695 -0.165 1.00 . A A . 14 LEU HD23 1 1
6 2684 1 1 14 LEU HG H 1.787 7.636 -2.008 1.00 . A A . 14 LEU HG 1 1
6 2685 1 1 14 LEU N N 1.793 4.792 -2.747 1.00 . A A . 14 LEU N 1 1
6 2686 1 1 14 LEU O O -1.497 4.821 -4.071 1.00 . A A . 14 LEU O 1 1
6 2687 1 1 15 SER C C -2.167 1.703 -3.279 1.00 . A A . 15 SER C 1 1
6 2688 1 1 15 SER CA C -1.018 2.121 -4.194 1.00 . A A . 15 SER CA 1 1
6 2689 1 1 15 SER CB C -0.170 0.915 -4.587 1.00 . A A . 15 SER CB 1 1
6 2690 1 1 15 SER H H 0.600 2.785 -3.015 1.00 . A A . 15 SER H 1 1
6 2691 1 1 15 SER HA H -1.423 2.580 -5.087 1.00 . A A . 15 SER HA 1 1
6 2692 1 1 15 SER HB2 H 0.199 0.431 -3.695 1.00 . A A . 15 SER HB2 1 1
6 2693 1 1 15 SER HG H 1.657 1.614 -4.805 1.00 . A A . 15 SER HG 1 1
6 2694 1 1 15 SER N N -0.181 3.093 -3.523 1.00 . A A . 15 SER N 1 1
6 2695 1 1 15 SER O O -1.940 1.265 -2.153 1.00 . A A . 15 SER O 1 1
6 2696 1 1 15 SER OG O 0.936 1.313 -5.382 1.00 . A A . 15 SER OG 1 1
6 2697 1 1 16 ALA C C -4.942 0.010 -3.220 1.00 . A A . 16 ALA C 1 1
6 2698 1 1 16 ALA CA C -4.562 1.469 -2.974 1.00 . A A . 16 ALA CA 1 1
6 2699 1 1 16 ALA CB C -5.728 2.388 -3.304 1.00 . A A . 16 ALA CB 1 1
6 2700 1 1 16 ALA H H -3.516 2.197 -4.667 1.00 . A A . 16 ALA H 1 1
6 2701 1 1 16 ALA HA H -4.315 1.599 -1.930 1.00 . A A . 16 ALA HA 1 1
6 2702 1 1 16 ALA HB1 H -6.266 2.628 -2.399 1.00 . A A . 16 ALA HB1 1 1
6 2703 1 1 16 ALA HB2 H -5.354 3.298 -3.753 1.00 . A A . 16 ALA HB2 1 1
6 2704 1 1 16 ALA HB3 H -6.394 1.892 -3.996 1.00 . A A . 16 ALA HB3 1 1
6 2705 1 1 16 ALA N N -3.393 1.840 -3.759 1.00 . A A . 16 ALA N 1 1
6 2706 1 1 16 ALA O O -5.031 -0.424 -4.371 1.00 . A A . 16 ALA O 1 1
6 2707 1 1 17 PHE C C -6.855 -2.396 -1.473 1.00 . A A . 17 PHE C 1 1
6 2708 1 1 17 PHE CA C -5.588 -2.138 -2.271 1.00 . A A . 17 PHE CA 1 1
6 2709 1 1 17 PHE CB C -4.486 -3.090 -1.788 1.00 . A A . 17 PHE CB 1 1
6 2710 1 1 17 PHE CD1 C -2.378 -1.882 -2.416 1.00 . A A . 17 PHE CD1 1 1
6 2711 1 1 17 PHE CD2 C -2.815 -3.991 -3.427 1.00 . A A . 17 PHE CD2 1 1
6 2712 1 1 17 PHE CE1 C -1.204 -1.782 -3.131 1.00 . A A . 17 PHE CE1 1 1
6 2713 1 1 17 PHE CE2 C -1.643 -3.895 -4.147 1.00 . A A . 17 PHE CE2 1 1
6 2714 1 1 17 PHE CG C -3.197 -2.986 -2.553 1.00 . A A . 17 PHE CG 1 1
6 2715 1 1 17 PHE CZ C -0.835 -2.789 -3.998 1.00 . A A . 17 PHE CZ 1 1
6 2716 1 1 17 PHE H H -5.126 -0.335 -1.256 1.00 . A A . 17 PHE H 1 1
6 2717 1 1 17 PHE HA H -5.790 -2.335 -3.313 1.00 . A A . 17 PHE HA 1 1
6 2718 1 1 17 PHE HB2 H -4.272 -2.878 -0.754 1.00 . A A . 17 PHE HB2 1 1
6 2719 1 1 17 PHE HD1 H -2.664 -1.092 -1.735 1.00 . A A . 17 PHE HD1 1 1
6 2720 1 1 17 PHE HD2 H -3.447 -4.859 -3.545 1.00 . A A . 17 PHE HD2 1 1
6 2721 1 1 17 PHE HE1 H -0.574 -0.914 -3.016 1.00 . A A . 17 PHE HE1 1 1
6 2722 1 1 17 PHE HE2 H -1.359 -4.687 -4.825 1.00 . A A . 17 PHE HE2 1 1
6 2723 1 1 17 PHE HZ H 0.086 -2.711 -4.559 1.00 . A A . 17 PHE HZ 1 1
6 2724 1 1 17 PHE N N -5.192 -0.737 -2.151 1.00 . A A . 17 PHE N 1 1
6 2725 1 1 17 PHE O O -7.083 -1.758 -0.454 1.00 . A A . 17 PHE O 1 1
6 2726 1 1 18 THR C C -8.758 -4.300 0.027 1.00 . A A . 18 THR C 1 1
6 2727 1 1 18 THR CA C -8.961 -3.600 -1.320 1.00 . A A . 18 THR CA 1 1
6 2728 1 1 18 THR CB C -9.834 -4.487 -2.228 1.00 . A A . 18 THR CB 1 1
6 2729 1 1 18 THR CG2 C -10.319 -3.711 -3.443 1.00 . A A . 18 THR CG2 1 1
6 2730 1 1 18 THR H H -7.470 -3.744 -2.809 1.00 . A A . 18 THR H 1 1
6 2731 1 1 18 THR HA H -9.484 -2.670 -1.156 1.00 . A A . 18 THR HA 1 1
6 2732 1 1 18 THR HB H -10.694 -4.818 -1.663 1.00 . A A . 18 THR HB 1 1
6 2733 1 1 18 THR HG1 H -9.539 -6.073 -3.386 1.00 . A A . 18 THR HG1 1 1
6 2734 1 1 18 THR HG21 H -10.710 -4.399 -4.177 1.00 . A A . 18 THR HG21 1 1
6 2735 1 1 18 THR HG22 H -9.495 -3.159 -3.871 1.00 . A A . 18 THR HG22 1 1
6 2736 1 1 18 THR HG23 H -11.097 -3.022 -3.145 1.00 . A A . 18 THR HG23 1 1
6 2737 1 1 18 THR N N -7.694 -3.294 -1.970 1.00 . A A . 18 THR N 1 1
6 2738 1 1 18 THR O O -9.209 -3.820 1.060 1.00 . A A . 18 THR O 1 1
6 2739 1 1 18 THR OG1 O -9.081 -5.637 -2.651 1.00 . A A . 18 THR OG1 1 1
6 2740 1 1 19 THR C C -6.459 -5.891 1.791 1.00 . A A . 19 THR C 1 1
6 2741 1 1 19 THR CA C -7.838 -6.193 1.227 1.00 . A A . 19 THR CA 1 1
6 2742 1 1 19 THR CB C -7.973 -7.712 0.996 1.00 . A A . 19 THR CB 1 1
6 2743 1 1 19 THR CG2 C -9.376 -8.068 0.529 1.00 . A A . 19 THR CG2 1 1
6 2744 1 1 19 THR H H -7.754 -5.783 -0.842 1.00 . A A . 19 THR H 1 1
6 2745 1 1 19 THR HA H -8.578 -5.895 1.961 1.00 . A A . 19 THR HA 1 1
6 2746 1 1 19 THR HB H -7.782 -8.219 1.932 1.00 . A A . 19 THR HB 1 1
6 2747 1 1 19 THR HG1 H -7.471 -8.620 -0.695 1.00 . A A . 19 THR HG1 1 1
6 2748 1 1 19 THR HG21 H -9.794 -7.237 -0.020 1.00 . A A . 19 THR HG21 1 1
6 2749 1 1 19 THR HG22 H -9.999 -8.282 1.387 1.00 . A A . 19 THR HG22 1 1
6 2750 1 1 19 THR HG23 H -9.333 -8.939 -0.110 1.00 . A A . 19 THR HG23 1 1
6 2751 1 1 19 THR N N -8.088 -5.437 0.011 1.00 . A A . 19 THR N 1 1
6 2752 1 1 19 THR O O -5.503 -5.689 1.036 1.00 . A A . 19 THR O 1 1
6 2753 1 1 19 THR OG1 O -7.015 -8.151 0.026 1.00 . A A . 19 THR OG1 1 1
6 2754 1 1 20 LYS C C -4.097 -6.954 3.189 1.00 . A A . 20 LYS C 1 1
6 2755 1 1 20 LYS CA C -5.049 -5.944 3.775 1.00 . A A . 20 LYS CA 1 1
6 2756 1 1 20 LYS CB C -5.197 -6.209 5.269 1.00 . A A . 20 LYS CB 1 1
6 2757 1 1 20 LYS CD C -5.989 -5.373 7.492 1.00 . A A . 20 LYS CD 1 1
6 2758 1 1 20 LYS CE C -6.546 -4.182 8.258 1.00 . A A . 20 LYS CE 1 1
6 2759 1 1 20 LYS CG C -5.834 -5.065 6.011 1.00 . A A . 20 LYS CG 1 1
6 2760 1 1 20 LYS H H -7.126 -6.301 3.623 1.00 . A A . 20 LYS H 1 1
6 2761 1 1 20 LYS HA H -4.649 -4.952 3.628 1.00 . A A . 20 LYS HA 1 1
6 2762 1 1 20 LYS HB2 H -5.810 -7.088 5.410 1.00 . A A . 20 LYS HB2 1 1
6 2763 1 1 20 LYS HD2 H -6.664 -6.208 7.606 1.00 . A A . 20 LYS HD2 1 1
6 2764 1 1 20 LYS HE2 H -7.499 -3.908 7.831 1.00 . A A . 20 LYS HE2 1 1
6 2765 1 1 20 LYS HG2 H -5.199 -4.206 5.893 1.00 . A A . 20 LYS HG2 1 1
6 2766 1 1 20 LYS HZ1 H -4.675 -3.281 8.514 1.00 . A A . 20 LYS HZ1 1 1
6 2767 1 1 20 LYS HZ2 H -5.983 -2.242 8.804 1.00 . A A . 20 LYS HZ2 1 1
6 2768 1 1 20 LYS HZ3 H -5.566 -2.656 7.213 1.00 . A A . 20 LYS HZ3 1 1
6 2769 1 1 20 LYS N N -6.340 -6.022 3.106 1.00 . A A . 20 LYS N 1 1
6 2770 1 1 20 LYS NZ N -5.631 -3.010 8.193 1.00 . A A . 20 LYS NZ 1 1
6 2771 1 1 20 LYS O O -2.890 -6.716 3.107 1.00 . A A . 20 LYS O 1 1
6 2772 1 1 21 ALA C C -3.095 -8.762 1.054 1.00 . A A . 21 ALA C 1 1
6 2773 1 1 21 ALA CA C -3.855 -9.186 2.311 1.00 . A A . 21 ALA CA 1 1
6 2774 1 1 21 ALA CB C -4.730 -10.399 2.037 1.00 . A A . 21 ALA CB 1 1
6 2775 1 1 21 ALA H H -5.609 -8.231 2.966 1.00 . A A . 21 ALA H 1 1
6 2776 1 1 21 ALA HA H -3.144 -9.446 3.082 1.00 . A A . 21 ALA HA 1 1
6 2777 1 1 21 ALA HB1 H -4.595 -10.717 1.013 1.00 . A A . 21 ALA HB1 1 1
6 2778 1 1 21 ALA HB2 H -4.453 -11.201 2.704 1.00 . A A . 21 ALA HB2 1 1
6 2779 1 1 21 ALA HB3 H -5.766 -10.137 2.198 1.00 . A A . 21 ALA HB3 1 1
6 2780 1 1 21 ALA N N -4.645 -8.100 2.834 1.00 . A A . 21 ALA N 1 1
6 2781 1 1 21 ALA O O -1.910 -9.071 0.907 1.00 . A A . 21 ALA O 1 1
6 2782 1 1 22 ASN C C -1.964 -6.514 -0.623 1.00 . A A . 22 ASN C 1 1
6 2783 1 1 22 ASN CA C -3.082 -7.471 -1.011 1.00 . A A . 22 ASN CA 1 1
6 2784 1 1 22 ASN CB C -4.045 -6.750 -1.960 1.00 . A A . 22 ASN CB 1 1
6 2785 1 1 22 ASN CG C -5.108 -7.653 -2.547 1.00 . A A . 22 ASN CG 1 1
6 2786 1 1 22 ASN H H -4.684 -7.727 0.377 1.00 . A A . 22 ASN H 1 1
6 2787 1 1 22 ASN HA H -2.645 -8.313 -1.531 1.00 . A A . 22 ASN HA 1 1
6 2788 1 1 22 ASN HB2 H -4.538 -5.957 -1.423 1.00 . A A . 22 ASN HB2 1 1
6 2789 1 1 22 ASN HD21 H -6.507 -6.335 -2.087 1.00 . A A . 22 ASN HD21 1 1
6 2790 1 1 22 ASN HD22 H -7.063 -7.784 -2.840 1.00 . A A . 22 ASN HD22 1 1
6 2791 1 1 22 ASN N N -3.752 -7.992 0.183 1.00 . A A . 22 ASN N 1 1
6 2792 1 1 22 ASN ND2 N -6.349 -7.210 -2.488 1.00 . A A . 22 ASN ND2 1 1
6 2793 1 1 22 ASN O O -0.867 -6.573 -1.169 1.00 . A A . 22 ASN O 1 1
6 2794 1 1 22 ASN OD1 O -4.811 -8.708 -3.097 1.00 . A A . 22 ASN OD1 1 1
6 2795 1 1 23 CYS C C -0.056 -5.429 1.422 1.00 . A A . 23 CYS C 1 1
6 2796 1 1 23 CYS CA C -1.258 -4.695 0.822 1.00 . A A . 23 CYS CA 1 1
6 2797 1 1 23 CYS CB C -1.894 -3.757 1.851 1.00 . A A . 23 CYS CB 1 1
6 2798 1 1 23 CYS H H -3.135 -5.662 0.748 1.00 . A A . 23 CYS H 1 1
6 2799 1 1 23 CYS HA H -0.920 -4.113 -0.023 1.00 . A A . 23 CYS HA 1 1
6 2800 1 1 23 CYS HB2 H -2.749 -3.274 1.403 1.00 . A A . 23 CYS HB2 1 1
6 2801 1 1 23 CYS HG H -1.284 -1.288 2.075 1.00 . A A . 23 CYS HG 1 1
6 2802 1 1 23 CYS N N -2.244 -5.650 0.339 1.00 . A A . 23 CYS N 1 1
6 2803 1 1 23 CYS O O 1.091 -5.035 1.217 1.00 . A A . 23 CYS O 1 1
6 2804 1 1 23 CYS SG S -0.793 -2.461 2.460 1.00 . A A . 23 CYS SG 1 1
6 2805 1 1 24 ALA C C 1.661 -7.916 1.731 1.00 . A A . 24 ALA C 1 1
6 2806 1 1 24 ALA CA C 0.721 -7.308 2.770 1.00 . A A . 24 ALA CA 1 1
6 2807 1 1 24 ALA CB C 0.107 -8.403 3.628 1.00 . A A . 24 ALA CB 1 1
6 2808 1 1 24 ALA H H -1.267 -6.778 2.269 1.00 . A A . 24 ALA H 1 1
6 2809 1 1 24 ALA HA H 1.292 -6.659 3.418 1.00 . A A . 24 ALA HA 1 1
6 2810 1 1 24 ALA HB1 H -0.095 -8.016 4.615 1.00 . A A . 24 ALA HB1 1 1
6 2811 1 1 24 ALA HB2 H -0.816 -8.737 3.176 1.00 . A A . 24 ALA HB2 1 1
6 2812 1 1 24 ALA HB3 H 0.796 -9.232 3.699 1.00 . A A . 24 ALA HB3 1 1
6 2813 1 1 24 ALA N N -0.329 -6.508 2.151 1.00 . A A . 24 ALA N 1 1
6 2814 1 1 24 ALA O O 2.882 -7.801 1.846 1.00 . A A . 24 ALA O 1 1
6 2815 1 1 25 ARG C C 2.604 -8.056 -1.153 1.00 . A A . 25 ARG C 1 1
6 2816 1 1 25 ARG CA C 1.895 -9.146 -0.354 1.00 . A A . 25 ARG CA 1 1
6 2817 1 1 25 ARG CB C 1.051 -10.042 -1.274 1.00 . A A . 25 ARG CB 1 1
6 2818 1 1 25 ARG CD C -0.755 -10.259 -3.004 1.00 . A A . 25 ARG CD 1 1
6 2819 1 1 25 ARG CG C 0.028 -9.304 -2.118 1.00 . A A . 25 ARG CG 1 1
6 2820 1 1 25 ARG CZ C -2.484 -10.139 -4.762 1.00 . A A . 25 ARG CZ 1 1
6 2821 1 1 25 ARG H H 0.110 -8.599 0.658 1.00 . A A . 25 ARG H 1 1
6 2822 1 1 25 ARG HA H 2.649 -9.756 0.123 1.00 . A A . 25 ARG HA 1 1
6 2823 1 1 25 ARG HB2 H 1.712 -10.573 -1.942 1.00 . A A . 25 ARG HB2 1 1
6 2824 1 1 25 ARG HD2 H -0.058 -10.839 -3.591 1.00 . A A . 25 ARG HD2 1 1
6 2825 1 1 25 ARG HE H -1.627 -8.556 -3.882 1.00 . A A . 25 ARG HE 1 1
6 2826 1 1 25 ARG HG2 H -0.662 -8.791 -1.466 1.00 . A A . 25 ARG HG2 1 1
6 2827 1 1 25 ARG HH11 H -1.966 -12.025 -4.228 1.00 . A A . 25 ARG HH11 1 1
6 2828 1 1 25 ARG HH12 H -3.165 -11.913 -5.474 1.00 . A A . 25 ARG HH12 1 1
6 2829 1 1 25 ARG HH21 H -3.205 -8.399 -5.519 1.00 . A A . 25 ARG HH21 1 1
6 2830 1 1 25 ARG HH22 H -3.881 -9.847 -6.205 1.00 . A A . 25 ARG HH22 1 1
6 2831 1 1 25 ARG N N 1.090 -8.546 0.706 1.00 . A A . 25 ARG N 1 1
6 2832 1 1 25 ARG NE N -1.656 -9.545 -3.904 1.00 . A A . 25 ARG NE 1 1
6 2833 1 1 25 ARG NH1 N -2.544 -11.466 -4.825 1.00 . A A . 25 ARG NH1 1 1
6 2834 1 1 25 ARG NH2 N -3.249 -9.406 -5.560 1.00 . A A . 25 ARG NH2 1 1
6 2835 1 1 25 ARG O O 3.711 -8.253 -1.644 1.00 . A A . 25 ARG O 1 1
6 2836 1 1 26 HIS C C 3.796 -5.226 -1.188 1.00 . A A . 26 HIS C 1 1
6 2837 1 1 26 HIS CA C 2.553 -5.743 -1.917 1.00 . A A . 26 HIS CA 1 1
6 2838 1 1 26 HIS CB C 1.516 -4.616 -2.001 1.00 . A A . 26 HIS CB 1 1
6 2839 1 1 26 HIS CD2 C 2.425 -2.225 -1.698 1.00 . A A . 26 HIS CD2 1 1
6 2840 1 1 26 HIS CE1 C 3.024 -1.778 -3.723 1.00 . A A . 26 HIS CE1 1 1
6 2841 1 1 26 HIS CG C 2.085 -3.301 -2.447 1.00 . A A . 26 HIS CG 1 1
6 2842 1 1 26 HIS H H 1.103 -6.792 -0.796 1.00 . A A . 26 HIS H 1 1
6 2843 1 1 26 HIS HA H 2.828 -6.045 -2.916 1.00 . A A . 26 HIS HA 1 1
6 2844 1 1 26 HIS HB2 H 0.750 -4.897 -2.708 1.00 . A A . 26 HIS HB2 1 1
6 2845 1 1 26 HIS HD1 H 2.362 -3.580 -4.533 1.00 . A A . 26 HIS HD1 1 1
6 2846 1 1 26 HIS HD2 H 2.291 -2.124 -0.630 1.00 . A A . 26 HIS HD2 1 1
6 2847 1 1 26 HIS HE1 H 3.420 -1.274 -4.593 1.00 . A A . 26 HIS HE1 1 1
6 2848 1 1 26 HIS N N 1.974 -6.893 -1.238 1.00 . A A . 26 HIS N 1 1
6 2849 1 1 26 HIS ND1 N 2.470 -3.001 -3.737 1.00 . A A . 26 HIS ND1 1 1
6 2850 1 1 26 HIS NE2 N 3.016 -1.271 -2.505 1.00 . A A . 26 HIS NE2 1 1
6 2851 1 1 26 HIS O O 4.758 -4.809 -1.823 1.00 . A A . 26 HIS O 1 1
6 2852 1 1 27 LEU C C 6.093 -4.826 0.652 1.00 . A A . 27 LEU C 1 1
6 2853 1 1 27 LEU CA C 4.667 -4.348 0.928 1.00 . A A . 27 LEU CA 1 1
6 2854 1 1 27 LEU CB C 4.339 -4.514 2.416 1.00 . A A . 27 LEU CB 1 1
6 2855 1 1 27 LEU CD1 C 5.118 -2.239 3.117 1.00 . A A . 27 LEU CD1 1 1
6 2856 1 1 27 LEU CD2 C 4.889 -4.062 4.820 1.00 . A A . 27 LEU CD2 1 1
6 2857 1 1 27 LEU CG C 5.239 -3.733 3.375 1.00 . A A . 27 LEU CG 1 1
6 2858 1 1 27 LEU H H 2.804 -5.274 0.539 1.00 . A A . 27 LEU H 1 1
6 2859 1 1 27 LEU HA H 4.602 -3.301 0.676 1.00 . A A . 27 LEU HA 1 1
6 2860 1 1 27 LEU HB2 H 3.318 -4.197 2.574 1.00 . A A . 27 LEU HB2 1 1
6 2861 1 1 27 LEU HD11 H 5.010 -1.718 4.056 1.00 . A A . 27 LEU HD11 1 1
6 2862 1 1 27 LEU HD12 H 6.006 -1.889 2.610 1.00 . A A . 27 LEU HD12 1 1
6 2863 1 1 27 LEU HD13 H 4.253 -2.051 2.497 1.00 . A A . 27 LEU HD13 1 1
6 2864 1 1 27 LEU HD21 H 5.141 -3.223 5.452 1.00 . A A . 27 LEU HD21 1 1
6 2865 1 1 27 LEU HD22 H 3.830 -4.265 4.899 1.00 . A A . 27 LEU HD22 1 1
6 2866 1 1 27 LEU HD23 H 5.446 -4.931 5.138 1.00 . A A . 27 LEU HD23 1 1
6 2867 1 1 27 LEU HG H 6.267 -4.018 3.205 1.00 . A A . 27 LEU HG 1 1
6 2868 1 1 27 LEU N N 3.669 -5.058 0.123 1.00 . A A . 27 LEU N 1 1
6 2869 1 1 27 LEU O O 7.032 -4.027 0.642 1.00 . A A . 27 LEU O 1 1
6 2870 1 1 28 LYS C C 8.316 -6.154 -0.913 1.00 . A A . 28 LYS C 1 1
6 2871 1 1 28 LYS CA C 7.553 -6.747 0.282 1.00 . A A . 28 LYS CA 1 1
6 2872 1 1 28 LYS CB C 7.401 -8.266 0.150 1.00 . A A . 28 LYS CB 1 1
6 2873 1 1 28 LYS CD C 6.230 -10.202 -0.959 1.00 . A A . 28 LYS CD 1 1
6 2874 1 1 28 LYS CE C 7.495 -11.043 -0.959 1.00 . A A . 28 LYS CE 1 1
6 2875 1 1 28 LYS CG C 6.536 -8.708 -1.016 1.00 . A A . 28 LYS CG 1 1
6 2876 1 1 28 LYS H H 5.454 -6.705 0.546 1.00 . A A . 28 LYS H 1 1
6 2877 1 1 28 LYS HA H 8.134 -6.548 1.171 1.00 . A A . 28 LYS HA 1 1
6 2878 1 1 28 LYS HB2 H 8.381 -8.699 0.019 1.00 . A A . 28 LYS HB2 1 1
6 2879 1 1 28 LYS HD2 H 5.672 -10.411 -0.058 1.00 . A A . 28 LYS HD2 1 1
6 2880 1 1 28 LYS HE2 H 8.089 -10.778 -0.097 1.00 . A A . 28 LYS HE2 1 1
6 2881 1 1 28 LYS HG2 H 5.606 -8.159 -0.990 1.00 . A A . 28 LYS HG2 1 1
6 2882 1 1 28 LYS HZ1 H 9.248 -10.460 -1.930 1.00 . A A . 28 LYS HZ1 1 1
6 2883 1 1 28 LYS HZ2 H 7.836 -10.142 -2.817 1.00 . A A . 28 LYS HZ2 1 1
6 2884 1 1 28 LYS HZ3 H 8.424 -11.727 -2.701 1.00 . A A . 28 LYS HZ3 1 1
6 2885 1 1 28 LYS N N 6.246 -6.129 0.486 1.00 . A A . 28 LYS N 1 1
6 2886 1 1 28 LYS NZ N 8.303 -10.829 -2.187 1.00 . A A . 28 LYS NZ 1 1
6 2887 1 1 28 LYS O O 9.549 -6.171 -0.928 1.00 . A A . 28 LYS O 1 1
6 2888 1 1 29 VAL C C 9.207 -3.869 -2.617 1.00 . A A . 29 VAL C 1 1
6 2889 1 1 29 VAL CA C 8.259 -4.982 -3.058 1.00 . A A . 29 VAL CA 1 1
6 2890 1 1 29 VAL CB C 7.264 -4.400 -4.095 1.00 . A A . 29 VAL CB 1 1
6 2891 1 1 29 VAL CG1 C 6.316 -5.471 -4.599 1.00 . A A . 29 VAL CG1 1 1
6 2892 1 1 29 VAL CG2 C 6.496 -3.206 -3.543 1.00 . A A . 29 VAL CG2 1 1
6 2893 1 1 29 VAL H H 6.620 -5.588 -1.835 1.00 . A A . 29 VAL H 1 1
6 2894 1 1 29 VAL HA H 8.841 -5.750 -3.549 1.00 . A A . 29 VAL HA 1 1
6 2895 1 1 29 VAL HB H 7.841 -4.055 -4.939 1.00 . A A . 29 VAL HB 1 1
6 2896 1 1 29 VAL HG11 H 5.409 -5.006 -4.960 1.00 . A A . 29 VAL HG11 1 1
6 2897 1 1 29 VAL HG12 H 6.786 -6.017 -5.403 1.00 . A A . 29 VAL HG12 1 1
6 2898 1 1 29 VAL HG13 H 6.079 -6.145 -3.794 1.00 . A A . 29 VAL HG13 1 1
6 2899 1 1 29 VAL HG21 H 5.863 -3.528 -2.731 1.00 . A A . 29 VAL HG21 1 1
6 2900 1 1 29 VAL HG22 H 7.194 -2.464 -3.184 1.00 . A A . 29 VAL HG22 1 1
6 2901 1 1 29 VAL HG23 H 5.886 -2.777 -4.325 1.00 . A A . 29 VAL HG23 1 1
6 2902 1 1 29 VAL N N 7.601 -5.603 -1.900 1.00 . A A . 29 VAL N 1 1
6 2903 1 1 29 VAL O O 10.256 -3.664 -3.214 1.00 . A A . 29 VAL O 1 1
6 2904 1 1 30 HIS C C 10.801 -2.472 -0.282 1.00 . A A . 30 HIS C 1 1
6 2905 1 1 30 HIS CA C 9.621 -2.013 -1.105 1.00 . A A . 30 HIS CA 1 1
6 2906 1 1 30 HIS CB C 8.772 -1.104 -0.243 1.00 . A A . 30 HIS CB 1 1
6 2907 1 1 30 HIS CD2 C 6.322 -0.499 -0.781 1.00 . A A . 30 HIS CD2 1 1
6 2908 1 1 30 HIS CE1 C 6.610 0.843 -2.450 1.00 . A A . 30 HIS CE1 1 1
6 2909 1 1 30 HIS CG C 7.658 -0.425 -0.983 1.00 . A A . 30 HIS CG 1 1
6 2910 1 1 30 HIS H H 7.967 -3.333 -1.147 1.00 . A A . 30 HIS H 1 1
6 2911 1 1 30 HIS HA H 9.977 -1.458 -1.960 1.00 . A A . 30 HIS HA 1 1
6 2912 1 1 30 HIS HB2 H 8.333 -1.697 0.547 1.00 . A A . 30 HIS HB2 1 1
6 2913 1 1 30 HIS HD1 H 8.687 0.694 -2.457 1.00 . A A . 30 HIS HD1 1 1
6 2914 1 1 30 HIS HD2 H 5.823 -1.112 -0.042 1.00 . A A . 30 HIS HD2 1 1
6 2915 1 1 30 HIS HE1 H 6.427 1.506 -3.279 1.00 . A A . 30 HIS HE1 1 1
6 2916 1 1 30 HIS N N 8.822 -3.133 -1.585 1.00 . A A . 30 HIS N 1 1
6 2917 1 1 30 HIS ND1 N 7.832 0.434 -2.053 1.00 . A A . 30 HIS ND1 1 1
6 2918 1 1 30 HIS NE2 N 5.668 0.304 -1.703 1.00 . A A . 30 HIS NE2 1 1
6 2919 1 1 30 HIS O O 11.220 -1.778 0.642 1.00 . A A . 30 HIS O 1 1
6 2920 1 1 31 THR C C 13.158 -5.213 -0.899 1.00 . A A . 31 THR C 1 1
6 2921 1 1 31 THR CA C 12.507 -4.167 0.005 1.00 . A A . 31 THR CA 1 1
6 2922 1 1 31 THR CB C 12.140 -4.797 1.374 1.00 . A A . 31 THR CB 1 1
6 2923 1 1 31 THR CG2 C 11.991 -3.764 2.482 1.00 . A A . 31 THR CG2 1 1
6 2924 1 1 31 THR H H 10.979 -4.073 -1.429 1.00 . A A . 31 THR H 1 1
6 2925 1 1 31 THR HA H 13.212 -3.365 0.177 1.00 . A A . 31 THR HA 1 1
6 2926 1 1 31 THR HB H 12.935 -5.445 1.643 1.00 . A A . 31 THR HB 1 1
6 2927 1 1 31 THR HG1 H 10.436 -5.291 0.505 1.00 . A A . 31 THR HG1 1 1
6 2928 1 1 31 THR HG21 H 10.953 -3.485 2.577 1.00 . A A . 31 THR HG21 1 1
6 2929 1 1 31 THR HG22 H 12.577 -2.888 2.238 1.00 . A A . 31 THR HG22 1 1
6 2930 1 1 31 THR HG23 H 12.340 -4.180 3.414 1.00 . A A . 31 THR HG23 1 1
6 2931 1 1 31 THR N N 11.352 -3.605 -0.653 1.00 . A A . 31 THR N 1 1
6 2932 1 1 31 THR O O 14.374 -5.199 -1.101 1.00 . A A . 31 THR O 1 1
6 2933 1 1 31 THR OG1 O 10.943 -5.579 1.273 1.00 . A A . 31 THR OG1 1 1
6 2934 1 1 32 ASP C C 13.191 -6.447 -3.776 1.00 . A A . 32 ASP C 1 1
6 2935 1 1 32 ASP CA C 12.835 -7.081 -2.439 1.00 . A A . 32 ASP CA 1 1
6 2936 1 1 32 ASP CB C 11.796 -8.183 -2.681 1.00 . A A . 32 ASP CB 1 1
6 2937 1 1 32 ASP CG C 11.488 -9.013 -1.454 1.00 . A A . 32 ASP CG 1 1
6 2938 1 1 32 ASP H H 11.370 -6.015 -1.330 1.00 . A A . 32 ASP H 1 1
6 2939 1 1 32 ASP HA H 13.724 -7.526 -2.015 1.00 . A A . 32 ASP HA 1 1
6 2940 1 1 32 ASP HB2 H 10.877 -7.728 -3.016 1.00 . A A . 32 ASP HB2 1 1
6 2941 1 1 32 ASP N N 12.336 -6.079 -1.495 1.00 . A A . 32 ASP N 1 1
6 2942 1 1 32 ASP O O 14.335 -6.510 -4.221 1.00 . A A . 32 ASP O 1 1
6 2943 1 1 32 ASP OD1 O 12.075 -8.764 -0.386 1.00 . A A . 32 ASP OD1 1 1
6 2944 1 1 32 ASP OD2 O 10.654 -9.931 -1.561 1.00 . A A . 32 ASP OD2 1 1
6 2945 1 1 33 THR C C 11.228 -4.200 -5.945 1.00 . A A . 33 THR C 1 1
6 2946 1 1 33 THR CA C 12.390 -5.150 -5.680 1.00 . A A . 33 THR CA 1 1
6 2947 1 1 33 THR CB C 12.524 -6.156 -6.849 1.00 . A A . 33 THR CB 1 1
6 2948 1 1 33 THR CG2 C 11.321 -7.088 -6.926 1.00 . A A . 33 THR CG2 1 1
6 2949 1 1 33 THR H H 11.317 -5.796 -3.988 1.00 . A A . 33 THR H 1 1
6 2950 1 1 33 THR HA H 13.300 -4.575 -5.619 1.00 . A A . 33 THR HA 1 1
6 2951 1 1 33 THR HB H 13.409 -6.754 -6.685 1.00 . A A . 33 THR HB 1 1
6 2952 1 1 33 THR HG1 H 13.581 -5.520 -8.397 1.00 . A A . 33 THR HG1 1 1
6 2953 1 1 33 THR HG21 H 11.576 -7.954 -7.517 1.00 . A A . 33 THR HG21 1 1
6 2954 1 1 33 THR HG22 H 10.491 -6.570 -7.384 1.00 . A A . 33 THR HG22 1 1
6 2955 1 1 33 THR HG23 H 11.044 -7.400 -5.929 1.00 . A A . 33 THR HG23 1 1
6 2956 1 1 33 THR N N 12.202 -5.822 -4.403 1.00 . A A . 33 THR N 1 1
6 2957 1 1 33 THR O O 10.064 -4.557 -5.751 1.00 . A A . 33 THR O 1 1
6 2958 1 1 33 THR OG1 O 12.666 -5.452 -8.090 1.00 . A A . 33 THR OG1 1 1
6 2959 1 1 34 LEU C C 10.935 -1.129 -7.812 1.00 . A A . 34 LEU C 1 1
6 2960 1 1 34 LEU CA C 10.525 -1.978 -6.621 1.00 . A A . 34 LEU CA 1 1
6 2961 1 1 34 LEU CB C 10.273 -1.088 -5.384 1.00 . A A . 34 LEU CB 1 1
6 2962 1 1 34 LEU CD1 C 10.979 0.730 -3.809 1.00 . A A . 34 LEU CD1 1 1
6 2963 1 1 34 LEU CD2 C 12.572 -1.104 -4.318 1.00 . A A . 34 LEU CD2 1 1
6 2964 1 1 34 LEU CG C 11.455 -0.236 -4.880 1.00 . A A . 34 LEU CG 1 1
6 2965 1 1 34 LEU H H 12.492 -2.751 -6.492 1.00 . A A . 34 LEU H 1 1
6 2966 1 1 34 LEU HA H 9.609 -2.496 -6.868 1.00 . A A . 34 LEU HA 1 1
6 2967 1 1 34 LEU HB2 H 9.459 -0.417 -5.618 1.00 . A A . 34 LEU HB2 1 1
6 2968 1 1 34 LEU HD11 H 11.794 0.947 -3.134 1.00 . A A . 34 LEU HD11 1 1
6 2969 1 1 34 LEU HD12 H 10.641 1.645 -4.274 1.00 . A A . 34 LEU HD12 1 1
6 2970 1 1 34 LEU HD13 H 10.163 0.282 -3.259 1.00 . A A . 34 LEU HD13 1 1
6 2971 1 1 34 LEU HD21 H 12.281 -2.143 -4.370 1.00 . A A . 34 LEU HD21 1 1
6 2972 1 1 34 LEU HD22 H 13.472 -0.953 -4.894 1.00 . A A . 34 LEU HD22 1 1
6 2973 1 1 34 LEU HD23 H 12.753 -0.834 -3.288 1.00 . A A . 34 LEU HD23 1 1
6 2974 1 1 34 LEU HG H 11.855 0.343 -5.702 1.00 . A A . 34 LEU HG 1 1
6 2975 1 1 34 LEU N N 11.543 -2.986 -6.364 1.00 . A A . 34 LEU N 1 1
6 2976 1 1 34 LEU O O 10.792 0.097 -7.815 1.00 . A A . 34 LEU O 1 1
6 2977 1 1 35 SER C C 10.530 -0.782 -10.870 1.00 . A A . 35 SER C 1 1
6 2978 1 1 35 SER CA C 11.781 -1.152 -10.079 1.00 . A A . 35 SER CA 1 1
6 2979 1 1 35 SER CB C 12.682 -2.080 -10.896 1.00 . A A . 35 SER CB 1 1
6 2980 1 1 35 SER H H 11.449 -2.783 -8.791 1.00 . A A . 35 SER H 1 1
6 2981 1 1 35 SER HA H 12.324 -0.251 -9.829 1.00 . A A . 35 SER HA 1 1
6 2982 1 1 35 SER HB2 H 12.115 -2.946 -11.202 1.00 . A A . 35 SER HB2 1 1
6 2983 1 1 35 SER HG H 13.691 -2.230 -9.211 1.00 . A A . 35 SER HG 1 1
6 2984 1 1 35 SER N N 11.398 -1.807 -8.847 1.00 . A A . 35 SER N 1 1
6 2985 1 1 35 SER O O 10.478 0.336 -11.422 1.00 . A A . 35 SER O 1 1
6 2986 1 1 35 SER OXT O 9.585 -1.597 -10.902 1.00 . A A . 35 SER OXT 1 1
6 2987 1 1 35 SER OG O 13.800 -2.512 -10.131 1.00 . A A . 35 SER OG 1 1
6 2988 2 2 1 ZN ZN ZN 3.723 0.463 -1.958 1.00 . B A . 36 ZN ZN 1 1
7 2989 1 1 1 GLY C C -11.330 -7.304 8.902 1.00 . A A . 1 GLY C 1 1
7 2990 1 1 1 GLY CA C -10.894 -8.132 10.094 1.00 . A A . 1 GLY CA 1 1
7 2991 1 1 1 GLY H1 H -10.781 -6.957 11.815 1.00 . A A . 1 GLY H1 1 1
7 2992 1 1 1 GLY H2 H -11.598 -8.426 12.030 1.00 . A A . 1 GLY H2 1 1
7 2993 1 1 1 GLY H3 H -12.356 -7.153 11.211 1.00 . A A . 1 GLY H3 1 1
7 2994 1 1 1 GLY HA2 H -9.815 -8.118 10.151 1.00 . A A . 1 GLY HA2 1 1
7 2995 1 1 1 GLY HA3 H -11.223 -9.151 9.946 1.00 . A A . 1 GLY HA3 1 1
7 2996 1 1 1 GLY N N -11.445 -7.632 11.375 1.00 . A A . 1 GLY N 1 1
7 2997 1 1 1 GLY O O -11.832 -7.851 7.917 1.00 . A A . 1 GLY O 1 1
7 2998 1 1 2 SER C C -10.829 -5.471 6.602 1.00 . A A . 2 SER C 1 1
7 2999 1 1 2 SER CA C -11.530 -5.083 7.903 1.00 . A A . 2 SER CA 1 1
7 3000 1 1 2 SER CB C -11.177 -3.639 8.275 1.00 . A A . 2 SER CB 1 1
7 3001 1 1 2 SER H H -10.750 -5.607 9.803 1.00 . A A . 2 SER H 1 1
7 3002 1 1 2 SER HA H -12.596 -5.162 7.762 1.00 . A A . 2 SER HA 1 1
7 3003 1 1 2 SER HB2 H -10.115 -3.564 8.444 1.00 . A A . 2 SER HB2 1 1
7 3004 1 1 2 SER HG H -12.813 -3.314 9.311 1.00 . A A . 2 SER HG 1 1
7 3005 1 1 2 SER N N -11.149 -5.986 8.987 1.00 . A A . 2 SER N 1 1
7 3006 1 1 2 SER O O -9.615 -5.687 6.581 1.00 . A A . 2 SER O 1 1
7 3007 1 1 2 SER OG O -11.856 -3.231 9.452 1.00 . A A . 2 SER OG 1 1
7 3008 1 1 3 SER C C -12.214 -5.998 3.209 1.00 . A A . 3 SER C 1 1
7 3009 1 1 3 SER CA C -11.101 -6.059 4.257 1.00 . A A . 3 SER CA 1 1
7 3010 1 1 3 SER CB C -10.560 -7.489 4.380 1.00 . A A . 3 SER CB 1 1
7 3011 1 1 3 SER H H -12.582 -5.487 5.643 1.00 . A A . 3 SER H 1 1
7 3012 1 1 3 SER HA H -10.300 -5.396 3.967 1.00 . A A . 3 SER HA 1 1
7 3013 1 1 3 SER HB2 H -9.827 -7.526 5.172 1.00 . A A . 3 SER HB2 1 1
7 3014 1 1 3 SER HG H -10.408 -8.713 2.856 1.00 . A A . 3 SER HG 1 1
7 3015 1 1 3 SER N N -11.615 -5.620 5.542 1.00 . A A . 3 SER N 1 1
7 3016 1 1 3 SER O O -13.346 -6.410 3.475 1.00 . A A . 3 SER O 1 1
7 3017 1 1 3 SER OG O -9.950 -7.922 3.182 1.00 . A A . 3 SER OG 1 1
7 3018 1 1 4 GLY C C -13.007 -4.011 0.377 1.00 . A A . 4 GLY C 1 1
7 3019 1 1 4 GLY CA C -12.880 -5.409 0.961 1.00 . A A . 4 GLY CA 1 1
7 3020 1 1 4 GLY H H -10.966 -5.188 1.861 1.00 . A A . 4 GLY H 1 1
7 3021 1 1 4 GLY HA2 H -12.598 -6.090 0.174 1.00 . A A . 4 GLY HA2 1 1
7 3022 1 1 4 GLY HA3 H -13.841 -5.710 1.353 1.00 . A A . 4 GLY HA3 1 1
7 3023 1 1 4 GLY N N -11.892 -5.492 2.026 1.00 . A A . 4 GLY N 1 1
7 3024 1 1 4 GLY O O -12.789 -3.819 -0.821 1.00 . A A . 4 GLY O 1 1
7 3025 1 1 5 LYS C C -11.976 -1.093 0.497 1.00 . A A . 5 LYS C 1 1
7 3026 1 1 5 LYS CA C -13.372 -1.630 0.798 1.00 . A A . 5 LYS CA 1 1
7 3027 1 1 5 LYS CB C -14.075 -0.755 1.844 1.00 . A A . 5 LYS CB 1 1
7 3028 1 1 5 LYS CD C -14.145 0.166 4.177 1.00 . A A . 5 LYS CD 1 1
7 3029 1 1 5 LYS CE C -15.648 -0.058 4.266 1.00 . A A . 5 LYS CE 1 1
7 3030 1 1 5 LYS CG C -13.472 -0.824 3.237 1.00 . A A . 5 LYS CG 1 1
7 3031 1 1 5 LYS H H -13.413 -3.243 2.179 1.00 . A A . 5 LYS H 1 1
7 3032 1 1 5 LYS HA H -13.948 -1.608 -0.116 1.00 . A A . 5 LYS HA 1 1
7 3033 1 1 5 LYS HB2 H -14.036 0.273 1.515 1.00 . A A . 5 LYS HB2 1 1
7 3034 1 1 5 LYS HD2 H -13.721 0.057 5.161 1.00 . A A . 5 LYS HD2 1 1
7 3035 1 1 5 LYS HE2 H -16.071 0.692 4.916 1.00 . A A . 5 LYS HE2 1 1
7 3036 1 1 5 LYS HG2 H -13.602 -1.822 3.629 1.00 . A A . 5 LYS HG2 1 1
7 3037 1 1 5 LYS HZ1 H -17.005 -1.592 4.661 1.00 . A A . 5 LYS HZ1 1 1
7 3038 1 1 5 LYS HZ2 H -15.774 -1.442 5.821 1.00 . A A . 5 LYS HZ2 1 1
7 3039 1 1 5 LYS HZ3 H -15.435 -2.136 4.308 1.00 . A A . 5 LYS HZ3 1 1
7 3040 1 1 5 LYS N N -13.297 -3.029 1.228 1.00 . A A . 5 LYS N 1 1
7 3041 1 1 5 LYS NZ N -15.986 -1.400 4.800 1.00 . A A . 5 LYS NZ 1 1
7 3042 1 1 5 LYS O O -10.990 -1.625 1.002 1.00 . A A . 5 LYS O 1 1
7 3043 1 1 6 ARG C C -10.001 1.581 -0.330 1.00 . A A . 6 ARG C 1 1
7 3044 1 1 6 ARG CA C -10.562 0.270 -0.933 1.00 . A A . 6 ARG CA 1 1
7 3045 1 1 6 ARG CB C -10.609 0.445 -2.449 1.00 . A A . 6 ARG CB 1 1
7 3046 1 1 6 ARG CD C -10.998 -0.585 -4.698 1.00 . A A . 6 ARG CD 1 1
7 3047 1 1 6 ARG CG C -11.097 -0.779 -3.195 1.00 . A A . 6 ARG CG 1 1
7 3048 1 1 6 ARG CZ C -11.445 -1.874 -6.751 1.00 . A A . 6 ARG CZ 1 1
7 3049 1 1 6 ARG H H -12.688 0.149 -0.916 1.00 . A A . 6 ARG H 1 1
7 3050 1 1 6 ARG HA H -9.866 -0.524 -0.715 1.00 . A A . 6 ARG HA 1 1
7 3051 1 1 6 ARG HB2 H -11.268 1.267 -2.683 1.00 . A A . 6 ARG HB2 1 1
7 3052 1 1 6 ARG HD2 H -11.556 0.298 -4.972 1.00 . A A . 6 ARG HD2 1 1
7 3053 1 1 6 ARG HE H -11.998 -2.420 -4.911 1.00 . A A . 6 ARG HE 1 1
7 3054 1 1 6 ARG HG2 H -10.491 -1.627 -2.911 1.00 . A A . 6 ARG HG2 1 1
7 3055 1 1 6 ARG HH11 H -10.355 -0.191 -7.060 1.00 . A A . 6 ARG HH11 1 1
7 3056 1 1 6 ARG HH12 H -10.715 -1.111 -8.483 1.00 . A A . 6 ARG HH12 1 1
7 3057 1 1 6 ARG HH21 H -12.502 -3.603 -6.762 1.00 . A A . 6 ARG HH21 1 1
7 3058 1 1 6 ARG HH22 H -11.950 -3.054 -8.324 1.00 . A A . 6 ARG HH22 1 1
7 3059 1 1 6 ARG N N -11.875 -0.160 -0.449 1.00 . A A . 6 ARG N 1 1
7 3060 1 1 6 ARG NE N -11.529 -1.728 -5.432 1.00 . A A . 6 ARG NE 1 1
7 3061 1 1 6 ARG NH1 N -10.788 -0.985 -7.491 1.00 . A A . 6 ARG NH1 1 1
7 3062 1 1 6 ARG NH2 N -12.009 -2.925 -7.325 1.00 . A A . 6 ARG NH2 1 1
7 3063 1 1 6 ARG O O -9.205 2.233 -1.005 1.00 . A A . 6 ARG O 1 1
7 3064 1 1 7 PRO C C -8.169 2.744 1.989 1.00 . A A . 7 PRO C 1 1
7 3065 1 1 7 PRO CA C -9.567 3.124 1.510 1.00 . A A . 7 PRO CA 1 1
7 3066 1 1 7 PRO CB C -10.452 3.515 2.681 1.00 . A A . 7 PRO CB 1 1
7 3067 1 1 7 PRO CD C -11.043 1.283 1.983 1.00 . A A . 7 PRO CD 1 1
7 3068 1 1 7 PRO CG C -11.021 2.225 3.166 1.00 . A A . 7 PRO CG 1 1
7 3069 1 1 7 PRO HA H -9.502 3.934 0.799 1.00 . A A . 7 PRO HA 1 1
7 3070 1 1 7 PRO HB2 H -9.851 3.995 3.435 1.00 . A A . 7 PRO HB2 1 1
7 3071 1 1 7 PRO HD2 H -10.592 0.338 2.248 1.00 . A A . 7 PRO HD2 1 1
7 3072 1 1 7 PRO HG2 H -10.395 1.824 3.948 1.00 . A A . 7 PRO HG2 1 1
7 3073 1 1 7 PRO N N -10.244 1.966 0.951 1.00 . A A . 7 PRO N 1 1
7 3074 1 1 7 PRO O O -7.447 3.552 2.573 1.00 . A A . 7 PRO O 1 1
7 3075 1 1 8 PHE C C -5.477 1.465 1.118 1.00 . A A . 8 PHE C 1 1
7 3076 1 1 8 PHE CA C -6.513 0.954 2.101 1.00 . A A . 8 PHE CA 1 1
7 3077 1 1 8 PHE CB C -6.532 -0.582 2.026 1.00 . A A . 8 PHE CB 1 1
7 3078 1 1 8 PHE CD1 C -8.607 -0.597 3.473 1.00 . A A . 8 PHE CD1 1 1
7 3079 1 1 8 PHE CD2 C -7.481 -2.654 3.074 1.00 . A A . 8 PHE CD2 1 1
7 3080 1 1 8 PHE CE1 C -9.547 -1.258 4.241 1.00 . A A . 8 PHE CE1 1 1
7 3081 1 1 8 PHE CE2 C -8.416 -3.321 3.838 1.00 . A A . 8 PHE CE2 1 1
7 3082 1 1 8 PHE CG C -7.564 -1.285 2.878 1.00 . A A . 8 PHE CG 1 1
7 3083 1 1 8 PHE CZ C -9.452 -2.623 4.423 1.00 . A A . 8 PHE CZ 1 1
7 3084 1 1 8 PHE H H -8.440 0.915 1.252 1.00 . A A . 8 PHE H 1 1
7 3085 1 1 8 PHE HA H -6.273 1.275 3.102 1.00 . A A . 8 PHE HA 1 1
7 3086 1 1 8 PHE HB2 H -6.714 -0.874 1.005 1.00 . A A . 8 PHE HB2 1 1
7 3087 1 1 8 PHE HD1 H -8.682 0.470 3.332 1.00 . A A . 8 PHE HD1 1 1
7 3088 1 1 8 PHE HD2 H -6.674 -3.207 2.617 1.00 . A A . 8 PHE HD2 1 1
7 3089 1 1 8 PHE HE1 H -10.356 -0.708 4.697 1.00 . A A . 8 PHE HE1 1 1
7 3090 1 1 8 PHE HE2 H -8.335 -4.391 3.976 1.00 . A A . 8 PHE HE2 1 1
7 3091 1 1 8 PHE HZ H -10.185 -3.143 5.023 1.00 . A A . 8 PHE HZ 1 1
7 3092 1 1 8 PHE N N -7.808 1.495 1.726 1.00 . A A . 8 PHE N 1 1
7 3093 1 1 8 PHE O O -5.685 1.390 -0.091 1.00 . A A . 8 PHE O 1 1
7 3094 1 1 9 VAL C C -1.984 2.330 1.328 1.00 . A A . 9 VAL C 1 1
7 3095 1 1 9 VAL CA C -3.371 2.545 0.740 1.00 . A A . 9 VAL CA 1 1
7 3096 1 1 9 VAL CB C -3.614 4.042 0.487 1.00 . A A . 9 VAL CB 1 1
7 3097 1 1 9 VAL CG1 C -3.235 4.895 1.687 1.00 . A A . 9 VAL CG1 1 1
7 3098 1 1 9 VAL CG2 C -2.899 4.507 -0.768 1.00 . A A . 9 VAL CG2 1 1
7 3099 1 1 9 VAL H H -4.268 2.079 2.577 1.00 . A A . 9 VAL H 1 1
7 3100 1 1 9 VAL HA H -3.436 2.026 -0.206 1.00 . A A . 9 VAL HA 1 1
7 3101 1 1 9 VAL HB H -4.671 4.159 0.335 1.00 . A A . 9 VAL HB 1 1
7 3102 1 1 9 VAL HG11 H -2.634 4.309 2.368 1.00 . A A . 9 VAL HG11 1 1
7 3103 1 1 9 VAL HG12 H -2.664 5.749 1.350 1.00 . A A . 9 VAL HG12 1 1
7 3104 1 1 9 VAL HG13 H -4.127 5.233 2.188 1.00 . A A . 9 VAL HG13 1 1
7 3105 1 1 9 VAL HG21 H -3.565 5.118 -1.358 1.00 . A A . 9 VAL HG21 1 1
7 3106 1 1 9 VAL HG22 H -2.029 5.086 -0.491 1.00 . A A . 9 VAL HG22 1 1
7 3107 1 1 9 VAL HG23 H -2.589 3.648 -1.344 1.00 . A A . 9 VAL HG23 1 1
7 3108 1 1 9 VAL N N -4.383 2.007 1.615 1.00 . A A . 9 VAL N 1 1
7 3109 1 1 9 VAL O O -1.782 2.425 2.546 1.00 . A A . 9 VAL O 1 1
7 3110 1 1 10 CYS C C 0.951 2.828 1.566 1.00 . A A . 10 CYS C 1 1
7 3111 1 1 10 CYS CA C 0.293 1.643 0.876 1.00 . A A . 10 CYS CA 1 1
7 3112 1 1 10 CYS CB C 1.099 1.229 -0.341 1.00 . A A . 10 CYS CB 1 1
7 3113 1 1 10 CYS H H -1.304 1.848 -0.479 1.00 . A A . 10 CYS H 1 1
7 3114 1 1 10 CYS HA H 0.247 0.815 1.566 1.00 . A A . 10 CYS HA 1 1
7 3115 1 1 10 CYS HB2 H 0.651 0.346 -0.772 1.00 . A A . 10 CYS HB2 1 1
7 3116 1 1 10 CYS N N -1.057 1.960 0.466 1.00 . A A . 10 CYS N 1 1
7 3117 1 1 10 CYS O O 0.878 3.963 1.095 1.00 . A A . 10 CYS O 1 1
7 3118 1 1 10 CYS SG S 2.843 0.845 -0.014 1.00 . A A . 10 CYS SG 1 1
7 3119 1 1 11 ARG C C 3.571 3.984 2.775 1.00 . A A . 11 ARG C 1 1
7 3120 1 1 11 ARG CA C 2.276 3.561 3.457 1.00 . A A . 11 ARG CA 1 1
7 3121 1 1 11 ARG CB C 2.541 3.063 4.879 1.00 . A A . 11 ARG CB 1 1
7 3122 1 1 11 ARG CD C 3.531 1.341 6.392 1.00 . A A . 11 ARG CD 1 1
7 3123 1 1 11 ARG CG C 3.376 1.797 4.954 1.00 . A A . 11 ARG CG 1 1
7 3124 1 1 11 ARG CZ C 4.337 2.242 8.538 1.00 . A A . 11 ARG CZ 1 1
7 3125 1 1 11 ARG H H 1.606 1.619 2.995 1.00 . A A . 11 ARG H 1 1
7 3126 1 1 11 ARG HA H 1.624 4.421 3.508 1.00 . A A . 11 ARG HA 1 1
7 3127 1 1 11 ARG HB2 H 3.057 3.838 5.427 1.00 . A A . 11 ARG HB2 1 1
7 3128 1 1 11 ARG HD2 H 2.552 1.147 6.802 1.00 . A A . 11 ARG HD2 1 1
7 3129 1 1 11 ARG HE H 4.593 3.121 6.753 1.00 . A A . 11 ARG HE 1 1
7 3130 1 1 11 ARG HG2 H 2.887 1.020 4.386 1.00 . A A . 11 ARG HG2 1 1
7 3131 1 1 11 ARG HH11 H 3.255 0.529 8.690 1.00 . A A . 11 ARG HH11 1 1
7 3132 1 1 11 ARG HH12 H 3.896 1.144 10.189 1.00 . A A . 11 ARG HH12 1 1
7 3133 1 1 11 ARG HH21 H 5.434 3.943 8.727 1.00 . A A . 11 ARG HH21 1 1
7 3134 1 1 11 ARG HH22 H 5.083 3.108 10.213 1.00 . A A . 11 ARG HH22 1 1
7 3135 1 1 11 ARG N N 1.590 2.544 2.684 1.00 . A A . 11 ARG N 1 1
7 3136 1 1 11 ARG NE N 4.199 2.344 7.217 1.00 . A A . 11 ARG NE 1 1
7 3137 1 1 11 ARG NH1 N 3.784 1.227 9.189 1.00 . A A . 11 ARG NH1 1 1
7 3138 1 1 11 ARG NH2 N 5.011 3.166 9.212 1.00 . A A . 11 ARG NH2 1 1
7 3139 1 1 11 ARG O O 4.006 5.128 2.914 1.00 . A A . 11 ARG O 1 1
7 3140 1 1 12 ILE C C 5.282 4.110 0.142 1.00 . A A . 12 ILE C 1 1
7 3141 1 1 12 ILE CA C 5.487 3.333 1.439 1.00 . A A . 12 ILE CA 1 1
7 3142 1 1 12 ILE CB C 6.287 2.057 1.130 1.00 . A A . 12 ILE CB 1 1
7 3143 1 1 12 ILE CD1 C 7.274 1.872 3.480 1.00 . A A . 12 ILE CD1 1 1
7 3144 1 1 12 ILE CG1 C 6.474 1.198 2.388 1.00 . A A . 12 ILE CG1 1 1
7 3145 1 1 12 ILE CG2 C 7.642 2.440 0.546 1.00 . A A . 12 ILE CG2 1 1
7 3146 1 1 12 ILE H H 3.837 2.144 2.030 1.00 . A A . 12 ILE H 1 1
7 3147 1 1 12 ILE HA H 6.070 3.940 2.118 1.00 . A A . 12 ILE HA 1 1
7 3148 1 1 12 ILE HB H 5.748 1.489 0.386 1.00 . A A . 12 ILE HB 1 1
7 3149 1 1 12 ILE HD11 H 6.617 2.145 4.293 1.00 . A A . 12 ILE HD11 1 1
7 3150 1 1 12 ILE HD12 H 8.032 1.194 3.842 1.00 . A A . 12 ILE HD12 1 1
7 3151 1 1 12 ILE HD13 H 7.746 2.760 3.084 1.00 . A A . 12 ILE HD13 1 1
7 3152 1 1 12 ILE HG12 H 5.503 0.956 2.796 1.00 . A A . 12 ILE HG12 1 1
7 3153 1 1 12 ILE HG21 H 7.564 2.505 -0.530 1.00 . A A . 12 ILE HG21 1 1
7 3154 1 1 12 ILE HG22 H 7.949 3.396 0.943 1.00 . A A . 12 ILE HG22 1 1
7 3155 1 1 12 ILE HG23 H 8.373 1.691 0.809 1.00 . A A . 12 ILE HG23 1 1
7 3156 1 1 12 ILE N N 4.214 3.048 2.082 1.00 . A A . 12 ILE N 1 1
7 3157 1 1 12 ILE O O 5.823 5.206 -0.015 1.00 . A A . 12 ILE O 1 1
7 3158 1 1 13 CYS C C 2.650 5.000 -1.713 1.00 . A A . 13 CYS C 1 1
7 3159 1 1 13 CYS CA C 4.036 4.383 -1.905 1.00 . A A . 13 CYS CA 1 1
7 3160 1 1 13 CYS CB C 4.166 3.558 -3.215 1.00 . A A . 13 CYS CB 1 1
7 3161 1 1 13 CYS H H 3.905 2.801 -0.503 1.00 . A A . 13 CYS H 1 1
7 3162 1 1 13 CYS HA H 4.739 5.204 -1.959 1.00 . A A . 13 CYS HA 1 1
7 3163 1 1 13 CYS HB2 H 3.990 4.219 -4.049 1.00 . A A . 13 CYS HB2 1 1
7 3164 1 1 13 CYS N N 4.398 3.622 -0.723 1.00 . A A . 13 CYS N 1 1
7 3165 1 1 13 CYS O O 2.418 5.693 -0.723 1.00 . A A . 13 CYS O 1 1
7 3166 1 1 13 CYS SG S 3.048 2.123 -3.436 1.00 . A A . 13 CYS SG 1 1
7 3167 1 1 14 LEU C C -0.543 4.340 -3.418 1.00 . A A . 14 LEU C 1 1
7 3168 1 1 14 LEU CA C 0.360 5.197 -2.551 1.00 . A A . 14 LEU CA 1 1
7 3169 1 1 14 LEU CB C 0.242 6.667 -2.994 1.00 . A A . 14 LEU CB 1 1
7 3170 1 1 14 LEU CD1 C 0.659 9.106 -2.598 1.00 . A A . 14 LEU CD1 1 1
7 3171 1 1 14 LEU CD2 C -0.062 7.636 -0.712 1.00 . A A . 14 LEU CD2 1 1
7 3172 1 1 14 LEU CG C 0.749 7.711 -1.999 1.00 . A A . 14 LEU CG 1 1
7 3173 1 1 14 LEU H H 1.990 4.121 -3.364 1.00 . A A . 14 LEU H 1 1
7 3174 1 1 14 LEU HA H 0.037 5.111 -1.524 1.00 . A A . 14 LEU HA 1 1
7 3175 1 1 14 LEU HB2 H 0.796 6.785 -3.913 1.00 . A A . 14 LEU HB2 1 1
7 3176 1 1 14 LEU HD11 H 0.385 9.812 -1.827 1.00 . A A . 14 LEU HD11 1 1
7 3177 1 1 14 LEU HD12 H 1.617 9.382 -3.015 1.00 . A A . 14 LEU HD12 1 1
7 3178 1 1 14 LEU HD13 H -0.088 9.116 -3.376 1.00 . A A . 14 LEU HD13 1 1
7 3179 1 1 14 LEU HD21 H -0.792 6.842 -0.791 1.00 . A A . 14 LEU HD21 1 1
7 3180 1 1 14 LEU HD22 H 0.598 7.436 0.119 1.00 . A A . 14 LEU HD22 1 1
7 3181 1 1 14 LEU HD23 H -0.569 8.577 -0.553 1.00 . A A . 14 LEU HD23 1 1
7 3182 1 1 14 LEU HG H 1.784 7.512 -1.760 1.00 . A A . 14 LEU HG 1 1
7 3183 1 1 14 LEU N N 1.737 4.713 -2.626 1.00 . A A . 14 LEU N 1 1
7 3184 1 1 14 LEU O O -1.497 4.828 -4.027 1.00 . A A . 14 LEU O 1 1
7 3185 1 1 15 SER C C -2.310 1.693 -3.206 1.00 . A A . 15 SER C 1 1
7 3186 1 1 15 SER CA C -1.145 2.109 -4.104 1.00 . A A . 15 SER CA 1 1
7 3187 1 1 15 SER CB C -0.324 0.894 -4.534 1.00 . A A . 15 SER CB 1 1
7 3188 1 1 15 SER H H 0.442 2.703 -2.845 1.00 . A A . 15 SER H 1 1
7 3189 1 1 15 SER HA H -1.535 2.603 -4.980 1.00 . A A . 15 SER HA 1 1
7 3190 1 1 15 SER HB2 H 0.047 0.383 -3.659 1.00 . A A . 15 SER HB2 1 1
7 3191 1 1 15 SER HG H 1.464 1.674 -4.761 1.00 . A A . 15 SER HG 1 1
7 3192 1 1 15 SER N N -0.293 3.045 -3.401 1.00 . A A . 15 SER N 1 1
7 3193 1 1 15 SER O O -2.095 1.214 -2.091 1.00 . A A . 15 SER O 1 1
7 3194 1 1 15 SER OG O 0.779 1.291 -5.333 1.00 . A A . 15 SER OG 1 1
7 3195 1 1 16 ALA C C -5.087 0.018 -3.231 1.00 . A A . 16 ALA C 1 1
7 3196 1 1 16 ALA CA C -4.714 1.468 -2.935 1.00 . A A . 16 ALA CA 1 1
7 3197 1 1 16 ALA CB C -5.881 2.400 -3.232 1.00 . A A . 16 ALA CB 1 1
7 3198 1 1 16 ALA H H -3.643 2.234 -4.597 1.00 . A A . 16 ALA H 1 1
7 3199 1 1 16 ALA HA H -4.472 1.558 -1.884 1.00 . A A . 16 ALA HA 1 1
7 3200 1 1 16 ALA HB1 H -6.590 1.895 -3.870 1.00 . A A . 16 ALA HB1 1 1
7 3201 1 1 16 ALA HB2 H -6.368 2.679 -2.305 1.00 . A A . 16 ALA HB2 1 1
7 3202 1 1 16 ALA HB3 H -5.518 3.287 -3.728 1.00 . A A . 16 ALA HB3 1 1
7 3203 1 1 16 ALA N N -3.531 1.858 -3.693 1.00 . A A . 16 ALA N 1 1
7 3204 1 1 16 ALA O O -5.056 -0.411 -4.386 1.00 . A A . 16 ALA O 1 1
7 3205 1 1 17 PHE C C -7.156 -2.396 -1.599 1.00 . A A . 17 PHE C 1 1
7 3206 1 1 17 PHE CA C -5.879 -2.117 -2.375 1.00 . A A . 17 PHE CA 1 1
7 3207 1 1 17 PHE CB C -4.799 -3.114 -1.919 1.00 . A A . 17 PHE CB 1 1
7 3208 1 1 17 PHE CD1 C -2.610 -1.967 -2.378 1.00 . A A . 17 PHE CD1 1 1
7 3209 1 1 17 PHE CD2 C -3.108 -3.974 -3.561 1.00 . A A . 17 PHE CD2 1 1
7 3210 1 1 17 PHE CE1 C -1.395 -1.886 -3.025 1.00 . A A . 17 PHE CE1 1 1
7 3211 1 1 17 PHE CE2 C -1.891 -3.899 -4.209 1.00 . A A . 17 PHE CE2 1 1
7 3212 1 1 17 PHE CG C -3.485 -3.006 -2.642 1.00 . A A . 17 PHE CG 1 1
7 3213 1 1 17 PHE CZ C -1.035 -2.851 -3.941 1.00 . A A . 17 PHE CZ 1 1
7 3214 1 1 17 PHE H H -5.500 -0.327 -1.304 1.00 . A A . 17 PHE H 1 1
7 3215 1 1 17 PHE HA H -6.076 -2.272 -3.425 1.00 . A A . 17 PHE HA 1 1
7 3216 1 1 17 PHE HB2 H -4.606 -2.965 -0.870 1.00 . A A . 17 PHE HB2 1 1
7 3217 1 1 17 PHE HD1 H -2.889 -1.207 -1.660 1.00 . A A . 17 PHE HD1 1 1
7 3218 1 1 17 PHE HD2 H -3.782 -4.790 -3.776 1.00 . A A . 17 PHE HD2 1 1
7 3219 1 1 17 PHE HE1 H -0.725 -1.064 -2.813 1.00 . A A . 17 PHE HE1 1 1
7 3220 1 1 17 PHE HE2 H -1.610 -4.660 -4.924 1.00 . A A . 17 PHE HE2 1 1
7 3221 1 1 17 PHE HZ H -0.082 -2.789 -4.444 1.00 . A A . 17 PHE HZ 1 1
7 3222 1 1 17 PHE N N -5.469 -0.727 -2.201 1.00 . A A . 17 PHE N 1 1
7 3223 1 1 17 PHE O O -7.378 -1.827 -0.534 1.00 . A A . 17 PHE O 1 1
7 3224 1 1 18 THR C C -8.961 -4.306 -0.113 1.00 . A A . 18 THR C 1 1
7 3225 1 1 18 THR CA C -9.215 -3.693 -1.483 1.00 . A A . 18 THR CA 1 1
7 3226 1 1 18 THR CB C -9.963 -4.728 -2.339 1.00 . A A . 18 THR CB 1 1
7 3227 1 1 18 THR CG2 C -10.514 -4.104 -3.602 1.00 . A A . 18 THR CG2 1 1
7 3228 1 1 18 THR H H -7.723 -3.723 -2.974 1.00 . A A . 18 THR H 1 1
7 3229 1 1 18 THR HA H -9.841 -2.820 -1.375 1.00 . A A . 18 THR HA 1 1
7 3230 1 1 18 THR HB H -10.785 -5.118 -1.757 1.00 . A A . 18 THR HB 1 1
7 3231 1 1 18 THR HG1 H -9.263 -6.096 -3.595 1.00 . A A . 18 THR HG1 1 1
7 3232 1 1 18 THR HG21 H -10.298 -3.044 -3.605 1.00 . A A . 18 THR HG21 1 1
7 3233 1 1 18 THR HG22 H -11.584 -4.251 -3.639 1.00 . A A . 18 THR HG22 1 1
7 3234 1 1 18 THR HG23 H -10.058 -4.568 -4.462 1.00 . A A . 18 THR HG23 1 1
7 3235 1 1 18 THR N N -7.973 -3.293 -2.130 1.00 . A A . 18 THR N 1 1
7 3236 1 1 18 THR O O -9.746 -4.135 0.819 1.00 . A A . 18 THR O 1 1
7 3237 1 1 18 THR OG1 O -9.081 -5.812 -2.685 1.00 . A A . 18 THR OG1 1 1
7 3238 1 1 19 THR C C -6.372 -5.688 1.724 1.00 . A A . 19 THR C 1 1
7 3239 1 1 19 THR CA C -7.743 -5.963 1.129 1.00 . A A . 19 THR CA 1 1
7 3240 1 1 19 THR CB C -7.863 -7.466 0.813 1.00 . A A . 19 THR CB 1 1
7 3241 1 1 19 THR CG2 C -9.229 -7.789 0.220 1.00 . A A . 19 THR CG2 1 1
7 3242 1 1 19 THR H H -7.462 -5.367 -0.864 1.00 . A A . 19 THR H 1 1
7 3243 1 1 19 THR HA H -8.499 -5.708 1.855 1.00 . A A . 19 THR HA 1 1
7 3244 1 1 19 THR HB H -7.743 -8.024 1.730 1.00 . A A . 19 THR HB 1 1
7 3245 1 1 19 THR HG1 H -6.976 -8.784 -0.372 1.00 . A A . 19 THR HG1 1 1
7 3246 1 1 19 THR HG21 H -9.735 -8.504 0.852 1.00 . A A . 19 THR HG21 1 1
7 3247 1 1 19 THR HG22 H -9.104 -8.208 -0.768 1.00 . A A . 19 THR HG22 1 1
7 3248 1 1 19 THR HG23 H -9.815 -6.886 0.155 1.00 . A A . 19 THR HG23 1 1
7 3249 1 1 19 THR N N -7.970 -5.168 -0.053 1.00 . A A . 19 THR N 1 1
7 3250 1 1 19 THR O O -5.383 -5.553 0.995 1.00 . A A . 19 THR O 1 1
7 3251 1 1 19 THR OG1 O -6.839 -7.855 -0.114 1.00 . A A . 19 THR OG1 1 1
7 3252 1 1 20 LYS C C -4.121 -6.798 3.235 1.00 . A A . 20 LYS C 1 1
7 3253 1 1 20 LYS CA C -5.027 -5.714 3.755 1.00 . A A . 20 LYS CA 1 1
7 3254 1 1 20 LYS CB C -5.236 -5.918 5.248 1.00 . A A . 20 LYS CB 1 1
7 3255 1 1 20 LYS CD C -6.250 -5.052 7.365 1.00 . A A . 20 LYS CD 1 1
7 3256 1 1 20 LYS CE C -7.037 -3.922 8.013 1.00 . A A . 20 LYS CE 1 1
7 3257 1 1 20 LYS CG C -6.000 -4.795 5.890 1.00 . A A . 20 LYS CG 1 1
7 3258 1 1 20 LYS H H -7.110 -5.990 3.552 1.00 . A A . 20 LYS H 1 1
7 3259 1 1 20 LYS HA H -4.575 -4.748 3.580 1.00 . A A . 20 LYS HA 1 1
7 3260 1 1 20 LYS HB2 H -5.782 -6.837 5.404 1.00 . A A . 20 LYS HB2 1 1
7 3261 1 1 20 LYS HD2 H -6.811 -5.969 7.468 1.00 . A A . 20 LYS HD2 1 1
7 3262 1 1 20 LYS HE2 H -7.972 -3.804 7.483 1.00 . A A . 20 LYS HE2 1 1
7 3263 1 1 20 LYS HG2 H -5.414 -3.907 5.781 1.00 . A A . 20 LYS HG2 1 1
7 3264 1 1 20 LYS HZ1 H -6.535 -2.065 8.828 1.00 . A A . 20 LYS HZ1 1 1
7 3265 1 1 20 LYS HZ2 H -6.550 -2.086 7.132 1.00 . A A . 20 LYS HZ2 1 1
7 3266 1 1 20 LYS HZ3 H -5.269 -2.806 7.978 1.00 . A A . 20 LYS HZ3 1 1
7 3267 1 1 20 LYS N N -6.299 -5.768 3.048 1.00 . A A . 20 LYS N 1 1
7 3268 1 1 20 LYS NZ N -6.299 -2.632 7.983 1.00 . A A . 20 LYS NZ 1 1
7 3269 1 1 20 LYS O O -2.899 -6.661 3.214 1.00 . A A . 20 LYS O 1 1
7 3270 1 1 21 ALA C C -3.182 -8.742 1.195 1.00 . A A . 21 ALA C 1 1
7 3271 1 1 21 ALA CA C -4.057 -9.065 2.411 1.00 . A A . 21 ALA CA 1 1
7 3272 1 1 21 ALA CB C -5.064 -10.159 2.090 1.00 . A A . 21 ALA CB 1 1
7 3273 1 1 21 ALA H H -5.726 -7.934 2.967 1.00 . A A . 21 ALA H 1 1
7 3274 1 1 21 ALA HA H -3.434 -9.394 3.226 1.00 . A A . 21 ALA HA 1 1
7 3275 1 1 21 ALA HB1 H -5.062 -10.897 2.879 1.00 . A A . 21 ALA HB1 1 1
7 3276 1 1 21 ALA HB2 H -6.054 -9.722 2.008 1.00 . A A . 21 ALA HB2 1 1
7 3277 1 1 21 ALA HB3 H -4.802 -10.628 1.154 1.00 . A A . 21 ALA HB3 1 1
7 3278 1 1 21 ALA N N -4.752 -7.898 2.874 1.00 . A A . 21 ALA N 1 1
7 3279 1 1 21 ALA O O -1.998 -9.083 1.164 1.00 . A A . 21 ALA O 1 1
7 3280 1 1 22 ASN C C -1.847 -6.597 -0.482 1.00 . A A . 22 ASN C 1 1
7 3281 1 1 22 ASN CA C -2.967 -7.532 -0.913 1.00 . A A . 22 ASN CA 1 1
7 3282 1 1 22 ASN CB C -3.841 -6.815 -1.944 1.00 . A A . 22 ASN CB 1 1
7 3283 1 1 22 ASN CG C -4.677 -7.745 -2.797 1.00 . A A . 22 ASN CG 1 1
7 3284 1 1 22 ASN H H -4.670 -7.684 0.356 1.00 . A A . 22 ASN H 1 1
7 3285 1 1 22 ASN HA H -2.526 -8.402 -1.378 1.00 . A A . 22 ASN HA 1 1
7 3286 1 1 22 ASN HB2 H -4.508 -6.140 -1.427 1.00 . A A . 22 ASN HB2 1 1
7 3287 1 1 22 ASN HD21 H -6.344 -6.884 -2.167 1.00 . A A . 22 ASN HD21 1 1
7 3288 1 1 22 ASN HD22 H -6.543 -8.157 -3.316 1.00 . A A . 22 ASN HD22 1 1
7 3289 1 1 22 ASN N N -3.741 -7.994 0.241 1.00 . A A . 22 ASN N 1 1
7 3290 1 1 22 ASN ND2 N -5.985 -7.582 -2.750 1.00 . A A . 22 ASN ND2 1 1
7 3291 1 1 22 ASN O O -0.722 -6.709 -0.957 1.00 . A A . 22 ASN O 1 1
7 3292 1 1 22 ASN OD1 O -4.146 -8.595 -3.513 1.00 . A A . 22 ASN OD1 1 1
7 3293 1 1 23 CYS C C 0.006 -5.431 1.537 1.00 . A A . 23 CYS C 1 1
7 3294 1 1 23 CYS CA C -1.184 -4.707 0.906 1.00 . A A . 23 CYS CA 1 1
7 3295 1 1 23 CYS CB C -1.834 -3.747 1.911 1.00 . A A . 23 CYS CB 1 1
7 3296 1 1 23 CYS H H -3.086 -5.633 0.755 1.00 . A A . 23 CYS H 1 1
7 3297 1 1 23 CYS HA H -0.829 -4.141 0.057 1.00 . A A . 23 CYS HA 1 1
7 3298 1 1 23 CYS HB2 H -2.673 -3.258 1.439 1.00 . A A . 23 CYS HB2 1 1
7 3299 1 1 23 CYS HG H 0.144 -2.174 1.579 1.00 . A A . 23 CYS HG 1 1
7 3300 1 1 23 CYS N N -2.166 -5.672 0.416 1.00 . A A . 23 CYS N 1 1
7 3301 1 1 23 CYS O O 1.158 -5.024 1.365 1.00 . A A . 23 CYS O 1 1
7 3302 1 1 23 CYS SG S -0.731 -2.454 2.535 1.00 . A A . 23 CYS SG 1 1
7 3303 1 1 24 ALA C C 1.740 -7.882 1.931 1.00 . A A . 24 ALA C 1 1
7 3304 1 1 24 ALA CA C 0.749 -7.287 2.931 1.00 . A A . 24 ALA CA 1 1
7 3305 1 1 24 ALA CB C 0.113 -8.391 3.759 1.00 . A A . 24 ALA CB 1 1
7 3306 1 1 24 ALA H H -1.223 -6.775 2.367 1.00 . A A . 24 ALA H 1 1
7 3307 1 1 24 ALA HA H 1.283 -6.629 3.602 1.00 . A A . 24 ALA HA 1 1
7 3308 1 1 24 ALA HB1 H -0.474 -9.032 3.117 1.00 . A A . 24 ALA HB1 1 1
7 3309 1 1 24 ALA HB2 H 0.885 -8.972 4.240 1.00 . A A . 24 ALA HB2 1 1
7 3310 1 1 24 ALA HB3 H -0.528 -7.953 4.510 1.00 . A A . 24 ALA HB3 1 1
7 3311 1 1 24 ALA N N -0.283 -6.504 2.268 1.00 . A A . 24 ALA N 1 1
7 3312 1 1 24 ALA O O 2.954 -7.755 2.104 1.00 . A A . 24 ALA O 1 1
7 3313 1 1 25 ARG C C 2.764 -8.089 -1.000 1.00 . A A . 25 ARG C 1 1
7 3314 1 1 25 ARG CA C 2.092 -9.146 -0.121 1.00 . A A . 25 ARG CA 1 1
7 3315 1 1 25 ARG CB C 1.341 -10.224 -0.936 1.00 . A A . 25 ARG CB 1 1
7 3316 1 1 25 ARG CD C 0.343 -8.940 -2.894 1.00 . A A . 25 ARG CD 1 1
7 3317 1 1 25 ARG CG C 0.070 -9.779 -1.655 1.00 . A A . 25 ARG CG 1 1
7 3318 1 1 25 ARG CZ C -0.953 -7.859 -4.703 1.00 . A A . 25 ARG CZ 1 1
7 3319 1 1 25 ARG H H 0.252 -8.610 0.800 1.00 . A A . 25 ARG H 1 1
7 3320 1 1 25 ARG HA H 2.880 -9.642 0.427 1.00 . A A . 25 ARG HA 1 1
7 3321 1 1 25 ARG HB2 H 2.016 -10.613 -1.682 1.00 . A A . 25 ARG HB2 1 1
7 3322 1 1 25 ARG HD2 H 0.839 -8.029 -2.596 1.00 . A A . 25 ARG HD2 1 1
7 3323 1 1 25 ARG HE H -1.737 -8.956 -3.218 1.00 . A A . 25 ARG HE 1 1
7 3324 1 1 25 ARG HG2 H -0.484 -10.656 -1.951 1.00 . A A . 25 ARG HG2 1 1
7 3325 1 1 25 ARG HH11 H 1.051 -7.537 -4.808 1.00 . A A . 25 ARG HH11 1 1
7 3326 1 1 25 ARG HH12 H 0.112 -6.813 -6.073 1.00 . A A . 25 ARG HH12 1 1
7 3327 1 1 25 ARG HH21 H -2.970 -7.989 -4.874 1.00 . A A . 25 ARG HH21 1 1
7 3328 1 1 25 ARG HH22 H -2.179 -7.067 -6.113 1.00 . A A . 25 ARG HH22 1 1
7 3329 1 1 25 ARG N N 1.227 -8.535 0.888 1.00 . A A . 25 ARG N 1 1
7 3330 1 1 25 ARG NE N -0.896 -8.599 -3.595 1.00 . A A . 25 ARG NE 1 1
7 3331 1 1 25 ARG NH1 N 0.158 -7.362 -5.235 1.00 . A A . 25 ARG NH1 1 1
7 3332 1 1 25 ARG NH2 N -2.126 -7.618 -5.276 1.00 . A A . 25 ARG NH2 1 1
7 3333 1 1 25 ARG O O 3.919 -8.240 -1.383 1.00 . A A . 25 ARG O 1 1
7 3334 1 1 26 HIS C C 3.873 -5.301 -1.276 1.00 . A A . 26 HIS C 1 1
7 3335 1 1 26 HIS CA C 2.611 -5.841 -1.957 1.00 . A A . 26 HIS CA 1 1
7 3336 1 1 26 HIS CB C 1.556 -4.724 -2.032 1.00 . A A . 26 HIS CB 1 1
7 3337 1 1 26 HIS CD2 C 2.444 -2.327 -1.770 1.00 . A A . 26 HIS CD2 1 1
7 3338 1 1 26 HIS CE1 C 2.999 -1.881 -3.808 1.00 . A A . 26 HIS CE1 1 1
7 3339 1 1 26 HIS CG C 2.095 -3.406 -2.504 1.00 . A A . 26 HIS CG 1 1
7 3340 1 1 26 HIS H H 1.170 -6.900 -0.827 1.00 . A A . 26 HIS H 1 1
7 3341 1 1 26 HIS HA H 2.856 -6.165 -2.956 1.00 . A A . 26 HIS HA 1 1
7 3342 1 1 26 HIS HB2 H 0.775 -5.022 -2.714 1.00 . A A . 26 HIS HB2 1 1
7 3343 1 1 26 HIS HD1 H 2.339 -3.705 -4.591 1.00 . A A . 26 HIS HD1 1 1
7 3344 1 1 26 HIS HD2 H 2.333 -2.226 -0.700 1.00 . A A . 26 HIS HD2 1 1
7 3345 1 1 26 HIS HE1 H 3.372 -1.377 -4.687 1.00 . A A . 26 HIS HE1 1 1
7 3346 1 1 26 HIS N N 2.063 -6.983 -1.227 1.00 . A A . 26 HIS N 1 1
7 3347 1 1 26 HIS ND1 N 2.450 -3.112 -3.806 1.00 . A A . 26 HIS ND1 1 1
7 3348 1 1 26 HIS NE2 N 3.011 -1.371 -2.588 1.00 . A A . 26 HIS NE2 1 1
7 3349 1 1 26 HIS O O 4.778 -4.802 -1.940 1.00 . A A . 26 HIS O 1 1
7 3350 1 1 27 LEU C C 6.269 -4.983 0.495 1.00 . A A . 27 LEU C 1 1
7 3351 1 1 27 LEU CA C 4.842 -4.542 0.839 1.00 . A A . 27 LEU CA 1 1
7 3352 1 1 27 LEU CB C 4.573 -4.759 2.330 1.00 . A A . 27 LEU CB 1 1
7 3353 1 1 27 LEU CD1 C 5.364 -2.491 3.038 1.00 . A A . 27 LEU CD1 1 1
7 3354 1 1 27 LEU CD2 C 5.185 -4.329 4.725 1.00 . A A . 27 LEU CD2 1 1
7 3355 1 1 27 LEU CG C 5.498 -3.988 3.275 1.00 . A A . 27 LEU CG 1 1
7 3356 1 1 27 LEU H H 3.002 -5.521 0.500 1.00 . A A . 27 LEU H 1 1
7 3357 1 1 27 LEU HA H 4.753 -3.487 0.630 1.00 . A A . 27 LEU HA 1 1
7 3358 1 1 27 LEU HB2 H 3.554 -4.465 2.536 1.00 . A A . 27 LEU HB2 1 1
7 3359 1 1 27 LEU HD11 H 4.400 -2.157 3.390 1.00 . A A . 27 LEU HD11 1 1
7 3360 1 1 27 LEU HD12 H 6.144 -1.968 3.571 1.00 . A A . 27 LEU HD12 1 1
7 3361 1 1 27 LEU HD13 H 5.451 -2.286 1.980 1.00 . A A . 27 LEU HD13 1 1
7 3362 1 1 27 LEU HD21 H 4.948 -5.381 4.803 1.00 . A A . 27 LEU HD21 1 1
7 3363 1 1 27 LEU HD22 H 6.043 -4.106 5.341 1.00 . A A . 27 LEU HD22 1 1
7 3364 1 1 27 LEU HD23 H 4.341 -3.745 5.057 1.00 . A A . 27 LEU HD23 1 1
7 3365 1 1 27 LEU HG H 6.523 -4.269 3.075 1.00 . A A . 27 LEU HG 1 1
7 3366 1 1 27 LEU N N 3.822 -5.229 0.048 1.00 . A A . 27 LEU N 1 1
7 3367 1 1 27 LEU O O 7.202 -4.177 0.575 1.00 . A A . 27 LEU O 1 1
7 3368 1 1 28 LYS C C 8.554 -6.055 -1.117 1.00 . A A . 28 LYS C 1 1
7 3369 1 1 28 LYS CA C 7.783 -6.826 -0.049 1.00 . A A . 28 LYS CA 1 1
7 3370 1 1 28 LYS CB C 7.712 -8.303 -0.443 1.00 . A A . 28 LYS CB 1 1
7 3371 1 1 28 LYS CD C 7.089 -10.022 -2.169 1.00 . A A . 28 LYS CD 1 1
7 3372 1 1 28 LYS CE C 8.541 -10.364 -2.469 1.00 . A A . 28 LYS CE 1 1
7 3373 1 1 28 LYS CG C 6.949 -8.573 -1.733 1.00 . A A . 28 LYS CG 1 1
7 3374 1 1 28 LYS H H 5.677 -6.871 0.210 1.00 . A A . 28 LYS H 1 1
7 3375 1 1 28 LYS HA H 8.340 -6.749 0.874 1.00 . A A . 28 LYS HA 1 1
7 3376 1 1 28 LYS HB2 H 8.718 -8.675 -0.563 1.00 . A A . 28 LYS HB2 1 1
7 3377 1 1 28 LYS HD2 H 6.733 -10.664 -1.379 1.00 . A A . 28 LYS HD2 1 1
7 3378 1 1 28 LYS HE2 H 8.902 -9.695 -3.234 1.00 . A A . 28 LYS HE2 1 1
7 3379 1 1 28 LYS HG2 H 5.903 -8.355 -1.573 1.00 . A A . 28 LYS HG2 1 1
7 3380 1 1 28 LYS HZ1 H 7.787 -12.201 -3.119 1.00 . A A . 28 LYS HZ1 1 1
7 3381 1 1 28 LYS HZ2 H 9.215 -12.324 -2.213 1.00 . A A . 28 LYS HZ2 1 1
7 3382 1 1 28 LYS HZ3 H 9.275 -11.777 -3.814 1.00 . A A . 28 LYS HZ3 1 1
7 3383 1 1 28 LYS N N 6.450 -6.268 0.200 1.00 . A A . 28 LYS N 1 1
7 3384 1 1 28 LYS NZ N 8.713 -11.764 -2.936 1.00 . A A . 28 LYS NZ 1 1
7 3385 1 1 28 LYS O O 9.776 -5.977 -1.046 1.00 . A A . 28 LYS O 1 1
7 3386 1 1 29 VAL C C 9.419 -3.720 -2.708 1.00 . A A . 29 VAL C 1 1
7 3387 1 1 29 VAL CA C 8.524 -4.848 -3.229 1.00 . A A . 29 VAL CA 1 1
7 3388 1 1 29 VAL CB C 7.518 -4.278 -4.262 1.00 . A A . 29 VAL CB 1 1
7 3389 1 1 29 VAL CG1 C 6.643 -5.383 -4.831 1.00 . A A . 29 VAL CG1 1 1
7 3390 1 1 29 VAL CG2 C 6.660 -3.169 -3.663 1.00 . A A . 29 VAL CG2 1 1
7 3391 1 1 29 VAL H H 6.888 -5.672 -2.159 1.00 . A A . 29 VAL H 1 1
7 3392 1 1 29 VAL HA H 9.150 -5.568 -3.736 1.00 . A A . 29 VAL HA 1 1
7 3393 1 1 29 VAL HB H 8.086 -3.855 -5.076 1.00 . A A . 29 VAL HB 1 1
7 3394 1 1 29 VAL HG11 H 6.339 -6.048 -4.037 1.00 . A A . 29 VAL HG11 1 1
7 3395 1 1 29 VAL HG12 H 5.766 -4.945 -5.289 1.00 . A A . 29 VAL HG12 1 1
7 3396 1 1 29 VAL HG13 H 7.199 -5.936 -5.573 1.00 . A A . 29 VAL HG13 1 1
7 3397 1 1 29 VAL HG21 H 7.158 -2.220 -3.791 1.00 . A A . 29 VAL HG21 1 1
7 3398 1 1 29 VAL HG22 H 5.704 -3.143 -4.163 1.00 . A A . 29 VAL HG22 1 1
7 3399 1 1 29 VAL HG23 H 6.509 -3.357 -2.609 1.00 . A A . 29 VAL HG23 1 1
7 3400 1 1 29 VAL N N 7.860 -5.543 -2.129 1.00 . A A . 29 VAL N 1 1
7 3401 1 1 29 VAL O O 10.491 -3.459 -3.256 1.00 . A A . 29 VAL O 1 1
7 3402 1 1 30 HIS C C 10.841 -2.434 -0.133 1.00 . A A . 30 HIS C 1 1
7 3403 1 1 30 HIS CA C 9.728 -1.946 -1.064 1.00 . A A . 30 HIS CA 1 1
7 3404 1 1 30 HIS CB C 8.795 -1.040 -0.270 1.00 . A A . 30 HIS CB 1 1
7 3405 1 1 30 HIS CD2 C 6.341 -0.577 -0.900 1.00 . A A . 30 HIS CD2 1 1
7 3406 1 1 30 HIS CE1 C 6.610 0.796 -2.546 1.00 . A A . 30 HIS CE1 1 1
7 3407 1 1 30 HIS CG C 7.675 -0.439 -1.064 1.00 . A A . 30 HIS CG 1 1
7 3408 1 1 30 HIS H H 8.110 -3.302 -1.252 1.00 . A A . 30 HIS H 1 1
7 3409 1 1 30 HIS HA H 10.165 -1.376 -1.869 1.00 . A A . 30 HIS HA 1 1
7 3410 1 1 30 HIS HB2 H 8.355 -1.613 0.534 1.00 . A A . 30 HIS HB2 1 1
7 3411 1 1 30 HIS HD1 H 8.701 0.746 -2.492 1.00 . A A . 30 HIS HD1 1 1
7 3412 1 1 30 HIS HD2 H 5.853 -1.211 -0.169 1.00 . A A . 30 HIS HD2 1 1
7 3413 1 1 30 HIS HE1 H 6.418 1.471 -3.363 1.00 . A A . 30 HIS HE1 1 1
7 3414 1 1 30 HIS N N 8.972 -3.048 -1.649 1.00 . A A . 30 HIS N 1 1
7 3415 1 1 30 HIS ND1 N 7.839 0.435 -2.121 1.00 . A A . 30 HIS ND1 1 1
7 3416 1 1 30 HIS NE2 N 5.674 0.206 -1.827 1.00 . A A . 30 HIS NE2 1 1
7 3417 1 1 30 HIS O O 11.290 -1.685 0.739 1.00 . A A . 30 HIS O 1 1
7 3418 1 1 31 THR C C 12.752 -5.612 0.009 1.00 . A A . 31 THR C 1 1
7 3419 1 1 31 THR CA C 12.361 -4.216 0.506 1.00 . A A . 31 THR CA 1 1
7 3420 1 1 31 THR CB C 11.935 -4.273 1.999 1.00 . A A . 31 THR CB 1 1
7 3421 1 1 31 THR CG2 C 10.700 -5.146 2.191 1.00 . A A . 31 THR CG2 1 1
7 3422 1 1 31 THR H H 10.905 -4.217 -1.035 1.00 . A A . 31 THR H 1 1
7 3423 1 1 31 THR HA H 13.218 -3.563 0.422 1.00 . A A . 31 THR HA 1 1
7 3424 1 1 31 THR HB H 11.692 -3.269 2.321 1.00 . A A . 31 THR HB 1 1
7 3425 1 1 31 THR HG1 H 13.274 -5.639 2.480 1.00 . A A . 31 THR HG1 1 1
7 3426 1 1 31 THR HG21 H 10.858 -5.813 3.025 1.00 . A A . 31 THR HG21 1 1
7 3427 1 1 31 THR HG22 H 10.525 -5.722 1.295 1.00 . A A . 31 THR HG22 1 1
7 3428 1 1 31 THR HG23 H 9.843 -4.518 2.388 1.00 . A A . 31 THR HG23 1 1
7 3429 1 1 31 THR N N 11.295 -3.664 -0.321 1.00 . A A . 31 THR N 1 1
7 3430 1 1 31 THR O O 13.185 -6.473 0.783 1.00 . A A . 31 THR O 1 1
7 3431 1 1 31 THR OG1 O 13.002 -4.772 2.813 1.00 . A A . 31 THR OG1 1 1
7 3432 1 1 32 ASP C C 12.972 -6.865 -3.458 1.00 . A A . 32 ASP C 1 1
7 3433 1 1 32 ASP CA C 13.008 -7.055 -1.946 1.00 . A A . 32 ASP CA 1 1
7 3434 1 1 32 ASP CB C 12.035 -8.178 -1.551 1.00 . A A . 32 ASP CB 1 1
7 3435 1 1 32 ASP CG C 12.447 -9.540 -2.085 1.00 . A A . 32 ASP CG 1 1
7 3436 1 1 32 ASP H H 12.314 -5.066 -1.856 1.00 . A A . 32 ASP H 1 1
7 3437 1 1 32 ASP HA H 14.010 -7.318 -1.639 1.00 . A A . 32 ASP HA 1 1
7 3438 1 1 32 ASP HB2 H 11.988 -8.238 -0.474 1.00 . A A . 32 ASP HB2 1 1
7 3439 1 1 32 ASP N N 12.639 -5.801 -1.299 1.00 . A A . 32 ASP N 1 1
7 3440 1 1 32 ASP O O 11.993 -6.350 -3.996 1.00 . A A . 32 ASP O 1 1
7 3441 1 1 32 ASP OD1 O 13.568 -9.674 -2.611 1.00 . A A . 32 ASP OD1 1 1
7 3442 1 1 32 ASP OD2 O 11.663 -10.500 -1.943 1.00 . A A . 32 ASP OD2 1 1
7 3443 1 1 33 THR C C 13.216 -8.343 -6.204 1.00 . A A . 33 THR C 1 1
7 3444 1 1 33 THR CA C 14.064 -7.229 -5.590 1.00 . A A . 33 THR CA 1 1
7 3445 1 1 33 THR CB C 15.520 -7.328 -6.090 1.00 . A A . 33 THR CB 1 1
7 3446 1 1 33 THR CG2 C 15.600 -7.149 -7.598 1.00 . A A . 33 THR CG2 1 1
7 3447 1 1 33 THR H H 14.753 -7.745 -3.660 1.00 . A A . 33 THR H 1 1
7 3448 1 1 33 THR HA H 13.660 -6.272 -5.889 1.00 . A A . 33 THR HA 1 1
7 3449 1 1 33 THR HB H 15.910 -8.303 -5.834 1.00 . A A . 33 THR HB 1 1
7 3450 1 1 33 THR HG1 H 15.914 -6.094 -4.603 1.00 . A A . 33 THR HG1 1 1
7 3451 1 1 33 THR HG21 H 15.693 -8.116 -8.069 1.00 . A A . 33 THR HG21 1 1
7 3452 1 1 33 THR HG22 H 16.461 -6.545 -7.845 1.00 . A A . 33 THR HG22 1 1
7 3453 1 1 33 THR HG23 H 14.704 -6.663 -7.951 1.00 . A A . 33 THR HG23 1 1
7 3454 1 1 33 THR N N 14.014 -7.312 -4.141 1.00 . A A . 33 THR N 1 1
7 3455 1 1 33 THR O O 13.272 -9.493 -5.760 1.00 . A A . 33 THR O 1 1
7 3456 1 1 33 THR OG1 O 16.317 -6.321 -5.448 1.00 . A A . 33 THR OG1 1 1
7 3457 1 1 34 LEU C C 12.153 -9.851 -8.752 1.00 . A A . 34 LEU C 1 1
7 3458 1 1 34 LEU CA C 11.444 -8.954 -7.742 1.00 . A A . 34 LEU CA 1 1
7 3459 1 1 34 LEU CB C 10.242 -8.259 -8.411 1.00 . A A . 34 LEU CB 1 1
7 3460 1 1 34 LEU CD1 C 9.913 -6.328 -6.800 1.00 . A A . 34 LEU CD1 1 1
7 3461 1 1 34 LEU CD2 C 8.015 -7.116 -8.223 1.00 . A A . 34 LEU CD2 1 1
7 3462 1 1 34 LEU CG C 9.267 -7.534 -7.468 1.00 . A A . 34 LEU CG 1 1
7 3463 1 1 34 LEU H H 12.314 -7.042 -7.428 1.00 . A A . 34 LEU H 1 1
7 3464 1 1 34 LEU HA H 11.078 -9.576 -6.938 1.00 . A A . 34 LEU HA 1 1
7 3465 1 1 34 LEU HB2 H 10.623 -7.537 -9.119 1.00 . A A . 34 LEU HB2 1 1
7 3466 1 1 34 LEU HD11 H 10.848 -6.623 -6.351 1.00 . A A . 34 LEU HD11 1 1
7 3467 1 1 34 LEU HD12 H 10.093 -5.561 -7.538 1.00 . A A . 34 LEU HD12 1 1
7 3468 1 1 34 LEU HD13 H 9.253 -5.945 -6.036 1.00 . A A . 34 LEU HD13 1 1
7 3469 1 1 34 LEU HD21 H 8.274 -6.387 -8.977 1.00 . A A . 34 LEU HD21 1 1
7 3470 1 1 34 LEU HD22 H 7.575 -7.983 -8.696 1.00 . A A . 34 LEU HD22 1 1
7 3471 1 1 34 LEU HD23 H 7.306 -6.684 -7.534 1.00 . A A . 34 LEU HD23 1 1
7 3472 1 1 34 LEU HG H 8.967 -8.218 -6.688 1.00 . A A . 34 LEU HG 1 1
7 3473 1 1 34 LEU N N 12.366 -7.988 -7.157 1.00 . A A . 34 LEU N 1 1
7 3474 1 1 34 LEU O O 12.039 -11.075 -8.690 1.00 . A A . 34 LEU O 1 1
7 3475 1 1 35 SER C C 14.904 -10.566 -10.137 1.00 . A A . 35 SER C 1 1
7 3476 1 1 35 SER CA C 13.598 -9.999 -10.692 1.00 . A A . 35 SER CA 1 1
7 3477 1 1 35 SER CB C 13.876 -9.104 -11.897 1.00 . A A . 35 SER CB 1 1
7 3478 1 1 35 SER H H 12.938 -8.267 -9.679 1.00 . A A . 35 SER H 1 1
7 3479 1 1 35 SER HA H 12.968 -10.817 -11.005 1.00 . A A . 35 SER HA 1 1
7 3480 1 1 35 SER HB2 H 14.499 -8.275 -11.592 1.00 . A A . 35 SER HB2 1 1
7 3481 1 1 35 SER HG H 11.920 -8.992 -11.967 1.00 . A A . 35 SER HG 1 1
7 3482 1 1 35 SER N N 12.879 -9.245 -9.677 1.00 . A A . 35 SER N 1 1
7 3483 1 1 35 SER O O 15.029 -11.807 -10.044 1.00 . A A . 35 SER O 1 1
7 3484 1 1 35 SER OXT O 15.802 -9.770 -9.799 1.00 . A A . 35 SER OXT 1 1
7 3485 1 1 35 SER OG O 12.665 -8.595 -12.433 1.00 . A A . 35 SER OG 1 1
7 3486 2 2 1 ZN ZN ZN 3.726 0.373 -2.035 1.00 . B A . 36 ZN ZN 1 1
8 3487 1 1 1 GLY C C -10.654 -8.692 10.358 1.00 . A A . 1 GLY C 1 1
8 3488 1 1 1 GLY CA C -11.430 -9.326 11.490 1.00 . A A . 1 GLY CA 1 1
8 3489 1 1 1 GLY H1 H -13.308 -9.687 10.669 1.00 . A A . 1 GLY H1 1 1
8 3490 1 1 1 GLY H2 H -13.046 -8.070 11.103 1.00 . A A . 1 GLY H2 1 1
8 3491 1 1 1 GLY H3 H -13.347 -9.232 12.301 1.00 . A A . 1 GLY H3 1 1
8 3492 1 1 1 GLY HA2 H -11.067 -8.931 12.428 1.00 . A A . 1 GLY HA2 1 1
8 3493 1 1 1 GLY HA3 H -11.265 -10.394 11.471 1.00 . A A . 1 GLY HA3 1 1
8 3494 1 1 1 GLY N N -12.883 -9.061 11.384 1.00 . A A . 1 GLY N 1 1
8 3495 1 1 1 GLY O O -9.631 -8.040 10.584 1.00 . A A . 1 GLY O 1 1
8 3496 1 1 2 SER C C -11.427 -8.458 6.759 1.00 . A A . 2 SER C 1 1
8 3497 1 1 2 SER CA C -10.502 -8.324 7.961 1.00 . A A . 2 SER CA 1 1
8 3498 1 1 2 SER CB C -9.175 -9.041 7.692 1.00 . A A . 2 SER CB 1 1
8 3499 1 1 2 SER H H -11.969 -9.404 9.027 1.00 . A A . 2 SER H 1 1
8 3500 1 1 2 SER HA H -10.311 -7.276 8.141 1.00 . A A . 2 SER HA 1 1
8 3501 1 1 2 SER HB2 H -8.530 -8.934 8.551 1.00 . A A . 2 SER HB2 1 1
8 3502 1 1 2 SER HG H -7.963 -9.179 6.155 1.00 . A A . 2 SER HG 1 1
8 3503 1 1 2 SER N N -11.143 -8.874 9.140 1.00 . A A . 2 SER N 1 1
8 3504 1 1 2 SER O O -12.080 -9.488 6.575 1.00 . A A . 2 SER O 1 1
8 3505 1 1 2 SER OG O -8.518 -8.500 6.560 1.00 . A A . 2 SER OG 1 1
8 3506 1 1 3 SER C C -12.068 -6.186 3.931 1.00 . A A . 3 SER C 1 1
8 3507 1 1 3 SER CA C -12.413 -7.360 4.832 1.00 . A A . 3 SER CA 1 1
8 3508 1 1 3 SER CB C -13.867 -7.256 5.303 1.00 . A A . 3 SER CB 1 1
8 3509 1 1 3 SER H H -11.003 -6.588 6.203 1.00 . A A . 3 SER H 1 1
8 3510 1 1 3 SER HA H -12.285 -8.279 4.279 1.00 . A A . 3 SER HA 1 1
8 3511 1 1 3 SER HB2 H -14.513 -7.153 4.444 1.00 . A A . 3 SER HB2 1 1
8 3512 1 1 3 SER HG H -13.540 -5.389 5.812 1.00 . A A . 3 SER HG 1 1
8 3513 1 1 3 SER N N -11.521 -7.396 5.978 1.00 . A A . 3 SER N 1 1
8 3514 1 1 3 SER O O -11.738 -5.102 4.420 1.00 . A A . 3 SER O 1 1
8 3515 1 1 3 SER OG O -14.055 -6.131 6.151 1.00 . A A . 3 SER OG 1 1
8 3516 1 1 4 GLY C C -12.384 -4.127 1.775 1.00 . A A . 4 GLY C 1 1
8 3517 1 1 4 GLY CA C -11.639 -5.446 1.660 1.00 . A A . 4 GLY CA 1 1
8 3518 1 1 4 GLY H H -12.250 -7.355 2.320 1.00 . A A . 4 GLY H 1 1
8 3519 1 1 4 GLY HA2 H -10.585 -5.254 1.793 1.00 . A A . 4 GLY HA2 1 1
8 3520 1 1 4 GLY HA3 H -11.790 -5.845 0.667 1.00 . A A . 4 GLY HA3 1 1
8 3521 1 1 4 GLY N N -12.052 -6.444 2.628 1.00 . A A . 4 GLY N 1 1
8 3522 1 1 4 GLY O O -13.604 -4.095 1.961 1.00 . A A . 4 GLY O 1 1
8 3523 1 1 5 LYS C C -11.051 -0.786 1.139 1.00 . A A . 5 LYS C 1 1
8 3524 1 1 5 LYS CA C -12.139 -1.695 1.723 1.00 . A A . 5 LYS CA 1 1
8 3525 1 1 5 LYS CB C -12.460 -1.333 3.173 1.00 . A A . 5 LYS CB 1 1
8 3526 1 1 5 LYS CD C -13.499 0.236 4.801 1.00 . A A . 5 LYS CD 1 1
8 3527 1 1 5 LYS CE C -14.343 1.483 4.993 1.00 . A A . 5 LYS CE 1 1
8 3528 1 1 5 LYS CG C -13.318 -0.094 3.337 1.00 . A A . 5 LYS CG 1 1
8 3529 1 1 5 LYS H H -10.664 -3.166 1.502 1.00 . A A . 5 LYS H 1 1
8 3530 1 1 5 LYS HA H -13.031 -1.629 1.116 1.00 . A A . 5 LYS HA 1 1
8 3531 1 1 5 LYS HB2 H -12.980 -2.161 3.629 1.00 . A A . 5 LYS HB2 1 1
8 3532 1 1 5 LYS HD2 H -13.985 -0.596 5.285 1.00 . A A . 5 LYS HD2 1 1
8 3533 1 1 5 LYS HE2 H -13.856 2.313 4.504 1.00 . A A . 5 LYS HE2 1 1
8 3534 1 1 5 LYS HG2 H -12.853 0.737 2.839 1.00 . A A . 5 LYS HG2 1 1
8 3535 1 1 5 LYS HZ1 H -13.649 1.599 6.960 1.00 . A A . 5 LYS HZ1 1 1
8 3536 1 1 5 LYS HZ2 H -15.298 1.234 6.829 1.00 . A A . 5 LYS HZ2 1 1
8 3537 1 1 5 LYS HZ3 H -14.754 2.816 6.548 1.00 . A A . 5 LYS HZ3 1 1
8 3538 1 1 5 LYS N N -11.629 -3.048 1.652 1.00 . A A . 5 LYS N 1 1
8 3539 1 1 5 LYS NZ N -14.524 1.806 6.431 1.00 . A A . 5 LYS NZ 1 1
8 3540 1 1 5 LYS O O -9.918 -1.229 0.976 1.00 . A A . 5 LYS O 1 1
8 3541 1 1 6 ARG C C -9.387 1.854 0.398 1.00 . A A . 6 ARG C 1 1
8 3542 1 1 6 ARG CA C -10.519 1.069 -0.320 1.00 . A A . 6 ARG CA 1 1
8 3543 1 1 6 ARG CB C -11.314 2.006 -1.236 1.00 . A A . 6 ARG CB 1 1
8 3544 1 1 6 ARG CD C -9.809 1.632 -3.212 1.00 . A A . 6 ARG CD 1 1
8 3545 1 1 6 ARG CG C -10.475 2.668 -2.319 1.00 . A A . 6 ARG CG 1 1
8 3546 1 1 6 ARG CZ C -8.321 1.572 -5.185 1.00 . A A . 6 ARG CZ 1 1
8 3547 1 1 6 ARG H H -12.400 0.537 0.513 1.00 . A A . 6 ARG H 1 1
8 3548 1 1 6 ARG HA H -10.045 0.335 -0.943 1.00 . A A . 6 ARG HA 1 1
8 3549 1 1 6 ARG HB2 H -12.099 1.441 -1.715 1.00 . A A . 6 ARG HB2 1 1
8 3550 1 1 6 ARG HD2 H -9.150 1.026 -2.610 1.00 . A A . 6 ARG HD2 1 1
8 3551 1 1 6 ARG HE H -9.067 3.234 -4.352 1.00 . A A . 6 ARG HE 1 1
8 3552 1 1 6 ARG HG2 H -11.115 3.293 -2.926 1.00 . A A . 6 ARG HG2 1 1
8 3553 1 1 6 ARG HH11 H -8.681 -0.247 -4.375 1.00 . A A . 6 ARG HH11 1 1
8 3554 1 1 6 ARG HH12 H -7.679 -0.255 -5.792 1.00 . A A . 6 ARG HH12 1 1
8 3555 1 1 6 ARG HH21 H -7.767 3.224 -6.216 1.00 . A A . 6 ARG HH21 1 1
8 3556 1 1 6 ARG HH22 H -7.142 1.725 -6.832 1.00 . A A . 6 ARG HH22 1 1
8 3557 1 1 6 ARG N N -11.437 0.330 0.554 1.00 . A A . 6 ARG N 1 1
8 3558 1 1 6 ARG NE N -9.035 2.249 -4.285 1.00 . A A . 6 ARG NE 1 1
8 3559 1 1 6 ARG NH1 N -8.221 0.252 -5.107 1.00 . A A . 6 ARG NH1 1 1
8 3560 1 1 6 ARG NH2 N -7.696 2.224 -6.156 1.00 . A A . 6 ARG NH2 1 1
8 3561 1 1 6 ARG O O -8.330 2.050 -0.201 1.00 . A A . 6 ARG O 1 1
8 3562 1 1 7 PRO C C -7.290 2.308 2.781 1.00 . A A . 7 PRO C 1 1
8 3563 1 1 7 PRO CA C -8.503 3.137 2.336 1.00 . A A . 7 PRO CA 1 1
8 3564 1 1 7 PRO CB C -9.242 3.658 3.567 1.00 . A A . 7 PRO CB 1 1
8 3565 1 1 7 PRO CD C -10.748 2.223 2.488 1.00 . A A . 7 PRO CD 1 1
8 3566 1 1 7 PRO CG C -10.231 2.586 3.839 1.00 . A A . 7 PRO CG 1 1
8 3567 1 1 7 PRO HA H -8.171 3.969 1.735 1.00 . A A . 7 PRO HA 1 1
8 3568 1 1 7 PRO HB2 H -8.548 3.788 4.387 1.00 . A A . 7 PRO HB2 1 1
8 3569 1 1 7 PRO HD2 H -11.102 1.207 2.482 1.00 . A A . 7 PRO HD2 1 1
8 3570 1 1 7 PRO HG2 H -9.741 1.739 4.298 1.00 . A A . 7 PRO HG2 1 1
8 3571 1 1 7 PRO N N -9.554 2.349 1.647 1.00 . A A . 7 PRO N 1 1
8 3572 1 1 7 PRO O O -6.566 2.698 3.697 1.00 . A A . 7 PRO O 1 1
8 3573 1 1 8 PHE C C -4.702 0.735 1.579 1.00 . A A . 8 PHE C 1 1
8 3574 1 1 8 PHE CA C -5.904 0.337 2.427 1.00 . A A . 8 PHE CA 1 1
8 3575 1 1 8 PHE CB C -6.245 -1.137 2.190 1.00 . A A . 8 PHE CB 1 1
8 3576 1 1 8 PHE CD1 C -8.276 -0.854 3.656 1.00 . A A . 8 PHE CD1 1 1
8 3577 1 1 8 PHE CD2 C -7.473 -3.053 3.235 1.00 . A A . 8 PHE CD2 1 1
8 3578 1 1 8 PHE CE1 C -9.303 -1.367 4.412 1.00 . A A . 8 PHE CE1 1 1
8 3579 1 1 8 PHE CE2 C -8.498 -3.576 3.993 1.00 . A A . 8 PHE CE2 1 1
8 3580 1 1 8 PHE CG C -7.347 -1.688 3.058 1.00 . A A . 8 PHE CG 1 1
8 3581 1 1 8 PHE CZ C -9.420 -2.727 4.583 1.00 . A A . 8 PHE CZ 1 1
8 3582 1 1 8 PHE H H -7.643 0.940 1.374 1.00 . A A . 8 PHE H 1 1
8 3583 1 1 8 PHE HA H -5.660 0.480 3.469 1.00 . A A . 8 PHE HA 1 1
8 3584 1 1 8 PHE HB2 H -6.549 -1.260 1.164 1.00 . A A . 8 PHE HB2 1 1
8 3585 1 1 8 PHE HD1 H -8.187 0.214 3.525 1.00 . A A . 8 PHE HD1 1 1
8 3586 1 1 8 PHE HD2 H -6.752 -3.715 2.779 1.00 . A A . 8 PHE HD2 1 1
8 3587 1 1 8 PHE HE1 H -10.019 -0.701 4.872 1.00 . A A . 8 PHE HE1 1 1
8 3588 1 1 8 PHE HE2 H -8.583 -4.651 4.110 1.00 . A A . 8 PHE HE2 1 1
8 3589 1 1 8 PHE HZ H -10.229 -3.123 5.176 1.00 . A A . 8 PHE HZ 1 1
8 3590 1 1 8 PHE N N -7.048 1.191 2.115 1.00 . A A . 8 PHE N 1 1
8 3591 1 1 8 PHE O O -4.129 -0.093 0.871 1.00 . A A . 8 PHE O 1 1
8 3592 1 1 9 VAL C C -1.971 2.248 1.298 1.00 . A A . 9 VAL C 1 1
8 3593 1 1 9 VAL CA C -3.348 2.546 0.704 1.00 . A A . 9 VAL CA 1 1
8 3594 1 1 9 VAL CB C -3.499 4.068 0.476 1.00 . A A . 9 VAL CB 1 1
8 3595 1 1 9 VAL CG1 C -3.136 4.850 1.726 1.00 . A A . 9 VAL CG1 1 1
8 3596 1 1 9 VAL CG2 C -2.670 4.524 -0.714 1.00 . A A . 9 VAL CG2 1 1
8 3597 1 1 9 VAL H H -4.944 2.647 2.086 1.00 . A A . 9 VAL H 1 1
8 3598 1 1 9 VAL HA H -3.427 2.049 -0.254 1.00 . A A . 9 VAL HA 1 1
8 3599 1 1 9 VAL HB H -4.538 4.268 0.252 1.00 . A A . 9 VAL HB 1 1
8 3600 1 1 9 VAL HG11 H -2.956 5.882 1.465 1.00 . A A . 9 VAL HG11 1 1
8 3601 1 1 9 VAL HG12 H -3.945 4.791 2.437 1.00 . A A . 9 VAL HG12 1 1
8 3602 1 1 9 VAL HG13 H -2.239 4.428 2.159 1.00 . A A . 9 VAL HG13 1 1
8 3603 1 1 9 VAL HG21 H -1.927 5.234 -0.384 1.00 . A A . 9 VAL HG21 1 1
8 3604 1 1 9 VAL HG22 H -2.180 3.670 -1.159 1.00 . A A . 9 VAL HG22 1 1
8 3605 1 1 9 VAL HG23 H -3.314 4.989 -1.445 1.00 . A A . 9 VAL HG23 1 1
8 3606 1 1 9 VAL N N -4.400 2.024 1.564 1.00 . A A . 9 VAL N 1 1
8 3607 1 1 9 VAL O O -1.789 2.261 2.521 1.00 . A A . 9 VAL O 1 1
8 3608 1 1 10 CYS C C 0.980 2.791 1.596 1.00 . A A . 10 CYS C 1 1
8 3609 1 1 10 CYS CA C 0.338 1.647 0.827 1.00 . A A . 10 CYS CA 1 1
8 3610 1 1 10 CYS CB C 1.173 1.326 -0.399 1.00 . A A . 10 CYS CB 1 1
8 3611 1 1 10 CYS H H -1.241 1.952 -0.530 1.00 . A A . 10 CYS H 1 1
8 3612 1 1 10 CYS HA H 0.304 0.777 1.463 1.00 . A A . 10 CYS HA 1 1
8 3613 1 1 10 CYS HB2 H 0.806 0.412 -0.840 1.00 . A A . 10 CYS HB2 1 1
8 3614 1 1 10 CYS N N -1.019 1.961 0.426 1.00 . A A . 10 CYS N 1 1
8 3615 1 1 10 CYS O O 0.860 3.964 1.227 1.00 . A A . 10 CYS O 1 1
8 3616 1 1 10 CYS SG S 2.948 1.096 -0.070 1.00 . A A . 10 CYS SG 1 1
8 3617 1 1 11 ARG C C 3.578 3.991 2.663 1.00 . A A . 11 ARG C 1 1
8 3618 1 1 11 ARG CA C 2.429 3.380 3.452 1.00 . A A . 11 ARG CA 1 1
8 3619 1 1 11 ARG CB C 3.019 2.711 4.696 1.00 . A A . 11 ARG CB 1 1
8 3620 1 1 11 ARG CD C 2.666 1.408 6.805 1.00 . A A . 11 ARG CD 1 1
8 3621 1 1 11 ARG CG C 2.038 1.883 5.499 1.00 . A A . 11 ARG CG 1 1
8 3622 1 1 11 ARG CZ C 1.491 -0.734 7.191 1.00 . A A . 11 ARG CZ 1 1
8 3623 1 1 11 ARG H H 1.776 1.472 2.846 1.00 . A A . 11 ARG H 1 1
8 3624 1 1 11 ARG HA H 1.747 4.160 3.754 1.00 . A A . 11 ARG HA 1 1
8 3625 1 1 11 ARG HB2 H 3.826 2.064 4.388 1.00 . A A . 11 ARG HB2 1 1
8 3626 1 1 11 ARG HD2 H 3.581 0.881 6.576 1.00 . A A . 11 ARG HD2 1 1
8 3627 1 1 11 ARG HE H 1.347 0.890 8.362 1.00 . A A . 11 ARG HE 1 1
8 3628 1 1 11 ARG HG2 H 1.167 2.482 5.721 1.00 . A A . 11 ARG HG2 1 1
8 3629 1 1 11 ARG HH11 H 2.876 -0.807 5.714 1.00 . A A . 11 ARG HH11 1 1
8 3630 1 1 11 ARG HH12 H 1.939 -2.257 5.924 1.00 . A A . 11 ARG HH12 1 1
8 3631 1 1 11 ARG HH21 H 0.100 -1.019 8.637 1.00 . A A . 11 ARG HH21 1 1
8 3632 1 1 11 ARG HH22 H 0.361 -2.374 7.583 1.00 . A A . 11 ARG HH22 1 1
8 3633 1 1 11 ARG N N 1.704 2.423 2.640 1.00 . A A . 11 ARG N 1 1
8 3634 1 1 11 ARG NE N 1.783 0.515 7.558 1.00 . A A . 11 ARG NE 1 1
8 3635 1 1 11 ARG NH1 N 2.153 -1.309 6.194 1.00 . A A . 11 ARG NH1 1 1
8 3636 1 1 11 ARG NH2 N 0.577 -1.429 7.857 1.00 . A A . 11 ARG NH2 1 1
8 3637 1 1 11 ARG O O 3.915 5.160 2.847 1.00 . A A . 11 ARG O 1 1
8 3638 1 1 12 ILE C C 5.295 4.336 0.032 1.00 . A A . 12 ILE C 1 1
8 3639 1 1 12 ILE CA C 5.537 3.556 1.316 1.00 . A A . 12 ILE CA 1 1
8 3640 1 1 12 ILE CB C 6.448 2.353 1.019 1.00 . A A . 12 ILE CB 1 1
8 3641 1 1 12 ILE CD1 C 7.321 2.306 3.408 1.00 . A A . 12 ILE CD1 1 1
8 3642 1 1 12 ILE CG1 C 6.681 1.528 2.282 1.00 . A A . 12 ILE CG1 1 1
8 3643 1 1 12 ILE CG2 C 7.775 2.830 0.450 1.00 . A A . 12 ILE CG2 1 1
8 3644 1 1 12 ILE H H 4.049 2.193 1.932 1.00 . A A . 12 ILE H 1 1
8 3645 1 1 12 ILE HA H 6.047 4.195 2.018 1.00 . A A . 12 ILE HA 1 1
8 3646 1 1 12 ILE HB H 5.967 1.736 0.277 1.00 . A A . 12 ILE HB 1 1
8 3647 1 1 12 ILE HD11 H 6.596 2.462 4.195 1.00 . A A . 12 ILE HD11 1 1
8 3648 1 1 12 ILE HD12 H 8.159 1.748 3.796 1.00 . A A . 12 ILE HD12 1 1
8 3649 1 1 12 ILE HD13 H 7.663 3.259 3.037 1.00 . A A . 12 ILE HD13 1 1
8 3650 1 1 12 ILE HG12 H 5.734 1.152 2.637 1.00 . A A . 12 ILE HG12 1 1
8 3651 1 1 12 ILE HG21 H 8.581 2.270 0.901 1.00 . A A . 12 ILE HG21 1 1
8 3652 1 1 12 ILE HG22 H 7.782 2.678 -0.618 1.00 . A A . 12 ILE HG22 1 1
8 3653 1 1 12 ILE HG23 H 7.902 3.882 0.666 1.00 . A A . 12 ILE HG23 1 1
8 3654 1 1 12 ILE N N 4.293 3.142 1.938 1.00 . A A . 12 ILE N 1 1
8 3655 1 1 12 ILE O O 5.729 5.484 -0.089 1.00 . A A . 12 ILE O 1 1
8 3656 1 1 13 CYS C C 2.681 5.131 -1.778 1.00 . A A . 13 CYS C 1 1
8 3657 1 1 13 CYS CA C 4.073 4.546 -2.021 1.00 . A A . 13 CYS CA 1 1
8 3658 1 1 13 CYS CB C 4.184 3.730 -3.340 1.00 . A A . 13 CYS CB 1 1
8 3659 1 1 13 CYS H H 4.058 2.924 -0.663 1.00 . A A . 13 CYS H 1 1
8 3660 1 1 13 CYS HA H 4.758 5.382 -2.088 1.00 . A A . 13 CYS HA 1 1
8 3661 1 1 13 CYS HB2 H 3.939 4.381 -4.163 1.00 . A A . 13 CYS HB2 1 1
8 3662 1 1 13 CYS N N 4.481 3.788 -0.859 1.00 . A A . 13 CYS N 1 1
8 3663 1 1 13 CYS O O 2.445 5.750 -0.741 1.00 . A A . 13 CYS O 1 1
8 3664 1 1 13 CYS SG S 3.130 2.239 -3.520 1.00 . A A . 13 CYS SG 1 1
8 3665 1 1 14 LEU C C -0.529 4.366 -3.372 1.00 . A A . 14 LEU C 1 1
8 3666 1 1 14 LEU CA C 0.355 5.240 -2.510 1.00 . A A . 14 LEU CA 1 1
8 3667 1 1 14 LEU CB C 0.120 6.711 -2.886 1.00 . A A . 14 LEU CB 1 1
8 3668 1 1 14 LEU CD1 C 0.355 9.150 -2.403 1.00 . A A . 14 LEU CD1 1 1
8 3669 1 1 14 LEU CD2 C -0.117 7.561 -0.540 1.00 . A A . 14 LEU CD2 1 1
8 3670 1 1 14 LEU CG C 0.599 7.749 -1.871 1.00 . A A . 14 LEU CG 1 1
8 3671 1 1 14 LEU H H 1.998 4.268 -3.421 1.00 . A A . 14 LEU H 1 1
8 3672 1 1 14 LEU HA H 0.084 5.093 -1.474 1.00 . A A . 14 LEU HA 1 1
8 3673 1 1 14 LEU HB2 H 0.624 6.901 -3.822 1.00 . A A . 14 LEU HB2 1 1
8 3674 1 1 14 LEU HD11 H 0.398 9.858 -1.588 1.00 . A A . 14 LEU HD11 1 1
8 3675 1 1 14 LEU HD12 H 1.112 9.395 -3.134 1.00 . A A . 14 LEU HD12 1 1
8 3676 1 1 14 LEU HD13 H -0.620 9.193 -2.867 1.00 . A A . 14 LEU HD13 1 1
8 3677 1 1 14 LEU HD21 H -1.141 7.894 -0.631 1.00 . A A . 14 LEU HD21 1 1
8 3678 1 1 14 LEU HD22 H -0.101 6.515 -0.269 1.00 . A A . 14 LEU HD22 1 1
8 3679 1 1 14 LEU HD23 H 0.384 8.138 0.222 1.00 . A A . 14 LEU HD23 1 1
8 3680 1 1 14 LEU HG H 1.660 7.628 -1.707 1.00 . A A . 14 LEU HG 1 1
8 3681 1 1 14 LEU N N 1.753 4.842 -2.668 1.00 . A A . 14 LEU N 1 1
8 3682 1 1 14 LEU O O -1.573 4.803 -3.858 1.00 . A A . 14 LEU O 1 1
8 3683 1 1 15 SER C C -2.101 1.662 -3.263 1.00 . A A . 15 SER C 1 1
8 3684 1 1 15 SER CA C -0.976 2.139 -4.178 1.00 . A A . 15 SER CA 1 1
8 3685 1 1 15 SER CB C -0.106 0.967 -4.632 1.00 . A A . 15 SER CB 1 1
8 3686 1 1 15 SER H H 0.645 2.799 -3.002 1.00 . A A . 15 SER H 1 1
8 3687 1 1 15 SER HA H -1.403 2.624 -5.044 1.00 . A A . 15 SER HA 1 1
8 3688 1 1 15 SER HB2 H 0.290 0.458 -3.766 1.00 . A A . 15 SER HB2 1 1
8 3689 1 1 15 SER HG H 1.684 1.765 -4.852 1.00 . A A . 15 SER HG 1 1
8 3690 1 1 15 SER N N -0.158 3.104 -3.476 1.00 . A A . 15 SER N 1 1
8 3691 1 1 15 SER O O -1.846 1.178 -2.161 1.00 . A A . 15 SER O 1 1
8 3692 1 1 15 SER OG O 0.978 1.424 -5.430 1.00 . A A . 15 SER OG 1 1
8 3693 1 1 16 ALA C C -4.860 -0.057 -3.244 1.00 . A A . 16 ALA C 1 1
8 3694 1 1 16 ALA CA C -4.479 1.383 -2.914 1.00 . A A . 16 ALA CA 1 1
8 3695 1 1 16 ALA CB C -5.658 2.319 -3.129 1.00 . A A . 16 ALA CB 1 1
8 3696 1 1 16 ALA H H -3.490 2.211 -4.592 1.00 . A A . 16 ALA H 1 1
8 3697 1 1 16 ALA HA H -4.193 1.439 -1.871 1.00 . A A . 16 ALA HA 1 1
8 3698 1 1 16 ALA HB1 H -6.513 1.955 -2.578 1.00 . A A . 16 ALA HB1 1 1
8 3699 1 1 16 ALA HB2 H -5.401 3.309 -2.780 1.00 . A A . 16 ALA HB2 1 1
8 3700 1 1 16 ALA HB3 H -5.898 2.360 -4.182 1.00 . A A . 16 ALA HB3 1 1
8 3701 1 1 16 ALA N N -3.338 1.808 -3.707 1.00 . A A . 16 ALA N 1 1
8 3702 1 1 16 ALA O O -4.936 -0.433 -4.416 1.00 . A A . 16 ALA O 1 1
8 3703 1 1 17 PHE C C -6.792 -2.502 -1.597 1.00 . A A . 17 PHE C 1 1
8 3704 1 1 17 PHE CA C -5.533 -2.237 -2.400 1.00 . A A . 17 PHE CA 1 1
8 3705 1 1 17 PHE CB C -4.443 -3.228 -1.966 1.00 . A A . 17 PHE CB 1 1
8 3706 1 1 17 PHE CD1 C -2.335 -1.970 -2.529 1.00 . A A . 17 PHE CD1 1 1
8 3707 1 1 17 PHE CD2 C -2.699 -4.093 -3.544 1.00 . A A . 17 PHE CD2 1 1
8 3708 1 1 17 PHE CE1 C -1.132 -1.856 -3.193 1.00 . A A . 17 PHE CE1 1 1
8 3709 1 1 17 PHE CE2 C -1.494 -3.985 -4.208 1.00 . A A . 17 PHE CE2 1 1
8 3710 1 1 17 PHE CG C -3.135 -3.088 -2.698 1.00 . A A . 17 PHE CG 1 1
8 3711 1 1 17 PHE CZ C -0.712 -2.862 -4.034 1.00 . A A . 17 PHE CZ 1 1
8 3712 1 1 17 PHE H H -5.067 -0.489 -1.304 1.00 . A A . 17 PHE H 1 1
8 3713 1 1 17 PHE HA H -5.750 -2.385 -3.448 1.00 . A A . 17 PHE HA 1 1
8 3714 1 1 17 PHE HB2 H -4.247 -3.096 -0.914 1.00 . A A . 17 PHE HB2 1 1
8 3715 1 1 17 PHE HD1 H -2.664 -1.178 -1.870 1.00 . A A . 17 PHE HD1 1 1
8 3716 1 1 17 PHE HD2 H -3.314 -4.967 -3.684 1.00 . A A . 17 PHE HD2 1 1
8 3717 1 1 17 PHE HE1 H -0.520 -0.976 -3.056 1.00 . A A . 17 PHE HE1 1 1
8 3718 1 1 17 PHE HE2 H -1.164 -4.778 -4.864 1.00 . A A . 17 PHE HE2 1 1
8 3719 1 1 17 PHE HZ H 0.233 -2.771 -4.551 1.00 . A A . 17 PHE HZ 1 1
8 3720 1 1 17 PHE N N -5.125 -0.850 -2.216 1.00 . A A . 17 PHE N 1 1
8 3721 1 1 17 PHE O O -6.979 -1.918 -0.538 1.00 . A A . 17 PHE O 1 1
8 3722 1 1 18 THR C C -8.765 -4.276 -0.127 1.00 . A A . 18 THR C 1 1
8 3723 1 1 18 THR CA C -8.956 -3.579 -1.474 1.00 . A A . 18 THR CA 1 1
8 3724 1 1 18 THR CB C -9.864 -4.441 -2.366 1.00 . A A . 18 THR CB 1 1
8 3725 1 1 18 THR CG2 C -10.323 -3.658 -3.587 1.00 . A A . 18 THR CG2 1 1
8 3726 1 1 18 THR H H -7.508 -3.715 -3.017 1.00 . A A . 18 THR H 1 1
8 3727 1 1 18 THR HA H -9.447 -2.632 -1.309 1.00 . A A . 18 THR HA 1 1
8 3728 1 1 18 THR HB H -10.733 -4.731 -1.791 1.00 . A A . 18 THR HB 1 1
8 3729 1 1 18 THR HG1 H -9.519 -5.941 -3.619 1.00 . A A . 18 THR HG1 1 1
8 3730 1 1 18 THR HG21 H -11.399 -3.565 -3.572 1.00 . A A . 18 THR HG21 1 1
8 3731 1 1 18 THR HG22 H -10.019 -4.179 -4.483 1.00 . A A . 18 THR HG22 1 1
8 3732 1 1 18 THR HG23 H -9.875 -2.675 -3.573 1.00 . A A . 18 THR HG23 1 1
8 3733 1 1 18 THR N N -7.686 -3.317 -2.133 1.00 . A A . 18 THR N 1 1
8 3734 1 1 18 THR O O -9.215 -3.790 0.898 1.00 . A A . 18 THR O 1 1
8 3735 1 1 18 THR OG1 O -9.159 -5.624 -2.777 1.00 . A A . 18 THR OG1 1 1
8 3736 1 1 19 THR C C -6.585 -5.955 1.697 1.00 . A A . 19 THR C 1 1
8 3737 1 1 19 THR CA C -7.954 -6.199 1.085 1.00 . A A . 19 THR CA 1 1
8 3738 1 1 19 THR CB C -8.145 -7.711 0.847 1.00 . A A . 19 THR CB 1 1
8 3739 1 1 19 THR CG2 C -9.550 -8.002 0.345 1.00 . A A . 19 THR CG2 1 1
8 3740 1 1 19 THR H H -7.829 -5.806 -0.985 1.00 . A A . 19 THR H 1 1
8 3741 1 1 19 THR HA H -8.703 -5.875 1.798 1.00 . A A . 19 THR HA 1 1
8 3742 1 1 19 THR HB H -8.001 -8.230 1.784 1.00 . A A . 19 THR HB 1 1
8 3743 1 1 19 THR HG1 H -7.492 -9.033 -0.467 1.00 . A A . 19 THR HG1 1 1
8 3744 1 1 19 THR HG21 H -9.647 -9.055 0.131 1.00 . A A . 19 THR HG21 1 1
8 3745 1 1 19 THR HG22 H -9.734 -7.433 -0.554 1.00 . A A . 19 THR HG22 1 1
8 3746 1 1 19 THR HG23 H -10.269 -7.720 1.102 1.00 . A A . 19 THR HG23 1 1
8 3747 1 1 19 THR N N -8.140 -5.436 -0.136 1.00 . A A . 19 THR N 1 1
8 3748 1 1 19 THR O O -5.589 -5.801 0.978 1.00 . A A . 19 THR O 1 1
8 3749 1 1 19 THR OG1 O -7.188 -8.192 -0.104 1.00 . A A . 19 THR OG1 1 1
8 3750 1 1 20 LYS C C -4.347 -7.159 3.124 1.00 . A A . 20 LYS C 1 1
8 3751 1 1 20 LYS CA C -5.261 -6.138 3.743 1.00 . A A . 20 LYS CA 1 1
8 3752 1 1 20 LYS CB C -5.483 -6.532 5.198 1.00 . A A . 20 LYS CB 1 1
8 3753 1 1 20 LYS CD C -6.503 -6.009 7.411 1.00 . A A . 20 LYS CD 1 1
8 3754 1 1 20 LYS CE C -7.248 -4.989 8.261 1.00 . A A . 20 LYS CE 1 1
8 3755 1 1 20 LYS CG C -6.220 -5.500 6.007 1.00 . A A . 20 LYS CG 1 1
8 3756 1 1 20 LYS H H -7.349 -6.377 3.495 1.00 . A A . 20 LYS H 1 1
8 3757 1 1 20 LYS HA H -4.810 -5.160 3.692 1.00 . A A . 20 LYS HA 1 1
8 3758 1 1 20 LYS HB2 H -6.052 -7.449 5.225 1.00 . A A . 20 LYS HB2 1 1
8 3759 1 1 20 LYS HD2 H -7.101 -6.903 7.342 1.00 . A A . 20 LYS HD2 1 1
8 3760 1 1 20 LYS HE2 H -8.153 -4.702 7.745 1.00 . A A . 20 LYS HE2 1 1
8 3761 1 1 20 LYS HG2 H -5.600 -4.629 6.063 1.00 . A A . 20 LYS HG2 1 1
8 3762 1 1 20 LYS HZ1 H -6.819 -3.256 9.339 1.00 . A A . 20 LYS HZ1 1 1
8 3763 1 1 20 LYS HZ2 H -6.450 -3.145 7.687 1.00 . A A . 20 LYS HZ2 1 1
8 3764 1 1 20 LYS HZ3 H -5.446 -4.040 8.725 1.00 . A A . 20 LYS HZ3 1 1
8 3765 1 1 20 LYS N N -6.526 -6.117 3.017 1.00 . A A . 20 LYS N 1 1
8 3766 1 1 20 LYS NZ N -6.435 -3.775 8.518 1.00 . A A . 20 LYS NZ 1 1
8 3767 1 1 20 LYS O O -3.133 -6.983 3.064 1.00 . A A . 20 LYS O 1 1
8 3768 1 1 21 ALA C C -3.423 -8.948 0.955 1.00 . A A . 21 ALA C 1 1
8 3769 1 1 21 ALA CA C -4.246 -9.372 2.169 1.00 . A A . 21 ALA CA 1 1
8 3770 1 1 21 ALA CB C -5.227 -10.476 1.801 1.00 . A A . 21 ALA CB 1 1
8 3771 1 1 21 ALA H H -5.927 -8.333 2.854 1.00 . A A . 21 ALA H 1 1
8 3772 1 1 21 ALA HA H -3.589 -9.737 2.940 1.00 . A A . 21 ALA HA 1 1
8 3773 1 1 21 ALA HB1 H -5.027 -10.818 0.795 1.00 . A A . 21 ALA HB1 1 1
8 3774 1 1 21 ALA HB2 H -5.118 -11.301 2.490 1.00 . A A . 21 ALA HB2 1 1
8 3775 1 1 21 ALA HB3 H -6.238 -10.091 1.857 1.00 . A A . 21 ALA HB3 1 1
8 3776 1 1 21 ALA N N -4.959 -8.257 2.725 1.00 . A A . 21 ALA N 1 1
8 3777 1 1 21 ALA O O -2.251 -9.313 0.835 1.00 . A A . 21 ALA O 1 1
8 3778 1 1 22 ASN C C -2.222 -6.591 -0.600 1.00 . A A . 22 ASN C 1 1
8 3779 1 1 22 ASN CA C -3.277 -7.587 -1.055 1.00 . A A . 22 ASN CA 1 1
8 3780 1 1 22 ASN CB C -4.188 -6.893 -2.078 1.00 . A A . 22 ASN CB 1 1
8 3781 1 1 22 ASN CG C -5.236 -7.797 -2.694 1.00 . A A . 22 ASN CG 1 1
8 3782 1 1 22 ASN H H -4.931 -7.805 0.273 1.00 . A A . 22 ASN H 1 1
8 3783 1 1 22 ASN HA H -2.781 -8.416 -1.535 1.00 . A A . 22 ASN HA 1 1
8 3784 1 1 22 ASN HB2 H -4.696 -6.071 -1.594 1.00 . A A . 22 ASN HB2 1 1
8 3785 1 1 22 ASN HD21 H -6.651 -6.462 -2.305 1.00 . A A . 22 ASN HD21 1 1
8 3786 1 1 22 ASN HD22 H -7.178 -7.907 -3.083 1.00 . A A . 22 ASN HD22 1 1
8 3787 1 1 22 ASN N N -4.010 -8.115 0.095 1.00 . A A . 22 ASN N 1 1
8 3788 1 1 22 ASN ND2 N -6.479 -7.344 -2.695 1.00 . A A . 22 ASN ND2 1 1
8 3789 1 1 22 ASN O O -1.118 -6.552 -1.140 1.00 . A A . 22 ASN O 1 1
8 3790 1 1 22 ASN OD1 O -4.927 -8.864 -3.222 1.00 . A A . 22 ASN OD1 1 1
8 3791 1 1 23 CYS C C -0.483 -5.188 1.440 1.00 . A A . 23 CYS C 1 1
8 3792 1 1 23 CYS CA C -1.741 -4.642 0.765 1.00 . A A . 23 CYS CA 1 1
8 3793 1 1 23 CYS CB C -2.511 -3.725 1.722 1.00 . A A . 23 CYS CB 1 1
8 3794 1 1 23 CYS H H -3.532 -5.759 0.656 1.00 . A A . 23 CYS H 1 1
8 3795 1 1 23 CYS HA H -1.450 -4.075 -0.104 1.00 . A A . 23 CYS HA 1 1
8 3796 1 1 23 CYS HB2 H -3.400 -3.370 1.224 1.00 . A A . 23 CYS HB2 1 1
8 3797 1 1 23 CYS HG H -2.152 -1.199 1.755 1.00 . A A . 23 CYS HG 1 1
8 3798 1 1 23 CYS N N -2.609 -5.720 0.320 1.00 . A A . 23 CYS N 1 1
8 3799 1 1 23 CYS O O 0.623 -4.746 1.147 1.00 . A A . 23 CYS O 1 1
8 3800 1 1 23 CYS SG S -1.585 -2.277 2.284 1.00 . A A . 23 CYS SG 1 1
8 3801 1 1 24 ALA C C 1.491 -7.343 2.232 1.00 . A A . 24 ALA C 1 1
8 3802 1 1 24 ALA CA C 0.442 -6.697 3.132 1.00 . A A . 24 ALA CA 1 1
8 3803 1 1 24 ALA CB C -0.082 -7.713 4.139 1.00 . A A . 24 ALA CB 1 1
8 3804 1 1 24 ALA H H -1.583 -6.417 2.573 1.00 . A A . 24 ALA H 1 1
8 3805 1 1 24 ALA HA H 0.909 -5.895 3.684 1.00 . A A . 24 ALA HA 1 1
8 3806 1 1 24 ALA HB1 H -1.155 -7.620 4.222 1.00 . A A . 24 ALA HB1 1 1
8 3807 1 1 24 ALA HB2 H 0.169 -8.711 3.808 1.00 . A A . 24 ALA HB2 1 1
8 3808 1 1 24 ALA HB3 H 0.370 -7.530 5.104 1.00 . A A . 24 ALA HB3 1 1
8 3809 1 1 24 ALA N N -0.666 -6.125 2.368 1.00 . A A . 24 ALA N 1 1
8 3810 1 1 24 ALA O O 2.693 -7.177 2.446 1.00 . A A . 24 ALA O 1 1
8 3811 1 1 25 ARG C C 2.693 -7.808 -0.545 1.00 . A A . 25 ARG C 1 1
8 3812 1 1 25 ARG CA C 1.946 -8.802 0.343 1.00 . A A . 25 ARG CA 1 1
8 3813 1 1 25 ARG CB C 1.204 -9.834 -0.512 1.00 . A A . 25 ARG CB 1 1
8 3814 1 1 25 ARG CD C -0.502 -10.325 -2.273 1.00 . A A . 25 ARG CD 1 1
8 3815 1 1 25 ARG CG C 0.199 -9.240 -1.482 1.00 . A A . 25 ARG CG 1 1
8 3816 1 1 25 ARG CZ C -2.142 -10.555 -4.093 1.00 . A A . 25 ARG CZ 1 1
8 3817 1 1 25 ARG H H 0.068 -8.223 1.141 1.00 . A A . 25 ARG H 1 1
8 3818 1 1 25 ARG HA H 2.672 -9.320 0.954 1.00 . A A . 25 ARG HA 1 1
8 3819 1 1 25 ARG HB2 H 1.929 -10.396 -1.082 1.00 . A A . 25 ARG HB2 1 1
8 3820 1 1 25 ARG HD2 H 0.243 -10.931 -2.765 1.00 . A A . 25 ARG HD2 1 1
8 3821 1 1 25 ARG HE H -1.452 -8.808 -3.380 1.00 . A A . 25 ARG HE 1 1
8 3822 1 1 25 ARG HG2 H -0.538 -8.679 -0.926 1.00 . A A . 25 ARG HG2 1 1
8 3823 1 1 25 ARG HH11 H -1.629 -12.301 -3.182 1.00 . A A . 25 ARG HH11 1 1
8 3824 1 1 25 ARG HH12 H -2.707 -12.454 -4.545 1.00 . A A . 25 ARG HH12 1 1
8 3825 1 1 25 ARG HH21 H -2.878 -9.018 -5.193 1.00 . A A . 25 ARG HH21 1 1
8 3826 1 1 25 ARG HH22 H -3.419 -10.596 -5.663 1.00 . A A . 25 ARG HH22 1 1
8 3827 1 1 25 ARG N N 1.036 -8.107 1.248 1.00 . A A . 25 ARG N 1 1
8 3828 1 1 25 ARG NE N -1.412 -9.787 -3.282 1.00 . A A . 25 ARG NE 1 1
8 3829 1 1 25 ARG NH1 N -2.161 -11.872 -3.926 1.00 . A A . 25 ARG NH1 1 1
8 3830 1 1 25 ARG NH2 N -2.871 -10.011 -5.060 1.00 . A A . 25 ARG NH2 1 1
8 3831 1 1 25 ARG O O 3.842 -8.032 -0.907 1.00 . A A . 25 ARG O 1 1
8 3832 1 1 26 HIS C C 3.913 -5.110 -1.068 1.00 . A A . 26 HIS C 1 1
8 3833 1 1 26 HIS CA C 2.609 -5.632 -1.670 1.00 . A A . 26 HIS CA 1 1
8 3834 1 1 26 HIS CB C 1.601 -4.483 -1.792 1.00 . A A . 26 HIS CB 1 1
8 3835 1 1 26 HIS CD2 C 2.541 -2.097 -1.644 1.00 . A A . 26 HIS CD2 1 1
8 3836 1 1 26 HIS CE1 C 3.124 -1.770 -3.695 1.00 . A A . 26 HIS CE1 1 1
8 3837 1 1 26 HIS CG C 2.187 -3.210 -2.322 1.00 . A A . 26 HIS CG 1 1
8 3838 1 1 26 HIS H H 1.126 -6.576 -0.501 1.00 . A A . 26 HIS H 1 1
8 3839 1 1 26 HIS HA H 2.810 -6.031 -2.653 1.00 . A A . 26 HIS HA 1 1
8 3840 1 1 26 HIS HB2 H 0.809 -4.782 -2.463 1.00 . A A . 26 HIS HB2 1 1
8 3841 1 1 26 HIS HD1 H 2.423 -3.614 -4.392 1.00 . A A . 26 HIS HD1 1 1
8 3842 1 1 26 HIS HD2 H 2.427 -1.936 -0.582 1.00 . A A . 26 HIS HD2 1 1
8 3843 1 1 26 HIS HE1 H 3.525 -1.325 -4.595 1.00 . A A . 26 HIS HE1 1 1
8 3844 1 1 26 HIS N N 2.030 -6.698 -0.857 1.00 . A A . 26 HIS N 1 1
8 3845 1 1 26 HIS ND1 N 2.558 -2.991 -3.632 1.00 . A A . 26 HIS ND1 1 1
8 3846 1 1 26 HIS NE2 N 3.129 -1.194 -2.508 1.00 . A A . 26 HIS NE2 1 1
8 3847 1 1 26 HIS O O 4.843 -4.775 -1.795 1.00 . A A . 26 HIS O 1 1
8 3848 1 1 27 LEU C C 6.410 -4.938 0.540 1.00 . A A . 27 LEU C 1 1
8 3849 1 1 27 LEU CA C 5.058 -4.366 0.960 1.00 . A A . 27 LEU CA 1 1
8 3850 1 1 27 LEU CB C 4.877 -4.507 2.469 1.00 . A A . 27 LEU CB 1 1
8 3851 1 1 27 LEU CD1 C 4.823 -2.042 2.934 1.00 . A A . 27 LEU CD1 1 1
8 3852 1 1 27 LEU CD2 C 2.678 -3.289 2.685 1.00 . A A . 27 LEU CD2 1 1
8 3853 1 1 27 LEU CG C 4.115 -3.369 3.164 1.00 . A A . 27 LEU CG 1 1
8 3854 1 1 27 LEU H H 3.123 -5.179 0.762 1.00 . A A . 27 LEU H 1 1
8 3855 1 1 27 LEU HA H 5.059 -3.313 0.723 1.00 . A A . 27 LEU HA 1 1
8 3856 1 1 27 LEU HB2 H 4.342 -5.427 2.655 1.00 . A A . 27 LEU HB2 1 1
8 3857 1 1 27 LEU HD11 H 5.472 -2.125 2.075 1.00 . A A . 27 LEU HD11 1 1
8 3858 1 1 27 LEU HD12 H 4.089 -1.269 2.757 1.00 . A A . 27 LEU HD12 1 1
8 3859 1 1 27 LEU HD13 H 5.408 -1.791 3.806 1.00 . A A . 27 LEU HD13 1 1
8 3860 1 1 27 LEU HD21 H 2.663 -3.151 1.616 1.00 . A A . 27 LEU HD21 1 1
8 3861 1 1 27 LEU HD22 H 2.164 -4.206 2.938 1.00 . A A . 27 LEU HD22 1 1
8 3862 1 1 27 LEU HD23 H 2.183 -2.456 3.164 1.00 . A A . 27 LEU HD23 1 1
8 3863 1 1 27 LEU HG H 4.103 -3.555 4.228 1.00 . A A . 27 LEU HG 1 1
8 3864 1 1 27 LEU N N 3.928 -4.955 0.250 1.00 . A A . 27 LEU N 1 1
8 3865 1 1 27 LEU O O 7.417 -4.227 0.593 1.00 . A A . 27 LEU O 1 1
8 3866 1 1 28 LYS C C 8.436 -6.070 -1.306 1.00 . A A . 28 LYS C 1 1
8 3867 1 1 28 LYS CA C 7.703 -6.858 -0.218 1.00 . A A . 28 LYS CA 1 1
8 3868 1 1 28 LYS CB C 7.491 -8.305 -0.688 1.00 . A A . 28 LYS CB 1 1
8 3869 1 1 28 LYS CD C 6.545 -9.880 -2.439 1.00 . A A . 28 LYS CD 1 1
8 3870 1 1 28 LYS CE C 7.867 -10.429 -2.983 1.00 . A A . 28 LYS CE 1 1
8 3871 1 1 28 LYS CG C 6.649 -8.438 -1.946 1.00 . A A . 28 LYS CG 1 1
8 3872 1 1 28 LYS H H 5.617 -6.741 0.163 1.00 . A A . 28 LYS H 1 1
8 3873 1 1 28 LYS HA H 8.330 -6.874 0.662 1.00 . A A . 28 LYS HA 1 1
8 3874 1 1 28 LYS HB2 H 8.456 -8.749 -0.883 1.00 . A A . 28 LYS HB2 1 1
8 3875 1 1 28 LYS HD2 H 6.228 -10.502 -1.618 1.00 . A A . 28 LYS HD2 1 1
8 3876 1 1 28 LYS HE2 H 7.675 -11.379 -3.458 1.00 . A A . 28 LYS HE2 1 1
8 3877 1 1 28 LYS HG2 H 5.655 -8.073 -1.737 1.00 . A A . 28 LYS HG2 1 1
8 3878 1 1 28 LYS HZ1 H 9.567 -11.387 -2.223 1.00 . A A . 28 LYS HZ1 1 1
8 3879 1 1 28 LYS HZ2 H 8.465 -10.900 -1.027 1.00 . A A . 28 LYS HZ2 1 1
8 3880 1 1 28 LYS HZ3 H 9.453 -9.753 -1.792 1.00 . A A . 28 LYS HZ3 1 1
8 3881 1 1 28 LYS N N 6.447 -6.215 0.162 1.00 . A A . 28 LYS N 1 1
8 3882 1 1 28 LYS NZ N 8.907 -10.627 -1.932 1.00 . A A . 28 LYS NZ 1 1
8 3883 1 1 28 LYS O O 9.652 -6.048 -1.325 1.00 . A A . 28 LYS O 1 1
8 3884 1 1 29 VAL C C 9.320 -3.699 -2.852 1.00 . A A . 29 VAL C 1 1
8 3885 1 1 29 VAL CA C 8.344 -4.772 -3.354 1.00 . A A . 29 VAL CA 1 1
8 3886 1 1 29 VAL CB C 7.312 -4.137 -4.320 1.00 . A A . 29 VAL CB 1 1
8 3887 1 1 29 VAL CG1 C 6.393 -5.201 -4.899 1.00 . A A . 29 VAL CG1 1 1
8 3888 1 1 29 VAL CG2 C 6.499 -3.043 -3.644 1.00 . A A . 29 VAL CG2 1 1
8 3889 1 1 29 VAL H H 6.726 -5.556 -2.217 1.00 . A A . 29 VAL H 1 1
8 3890 1 1 29 VAL HA H 8.910 -5.505 -3.912 1.00 . A A . 29 VAL HA 1 1
8 3891 1 1 29 VAL HB H 7.855 -3.691 -5.140 1.00 . A A . 29 VAL HB 1 1
8 3892 1 1 29 VAL HG11 H 5.524 -4.727 -5.329 1.00 . A A . 29 VAL HG11 1 1
8 3893 1 1 29 VAL HG12 H 6.919 -5.753 -5.665 1.00 . A A . 29 VAL HG12 1 1
8 3894 1 1 29 VAL HG13 H 6.085 -5.878 -4.114 1.00 . A A . 29 VAL HG13 1 1
8 3895 1 1 29 VAL HG21 H 6.905 -2.848 -2.662 1.00 . A A . 29 VAL HG21 1 1
8 3896 1 1 29 VAL HG22 H 6.545 -2.143 -4.239 1.00 . A A . 29 VAL HG22 1 1
8 3897 1 1 29 VAL HG23 H 5.470 -3.361 -3.553 1.00 . A A . 29 VAL HG23 1 1
8 3898 1 1 29 VAL N N 7.706 -5.478 -2.244 1.00 . A A . 29 VAL N 1 1
8 3899 1 1 29 VAL O O 10.411 -3.532 -3.398 1.00 . A A . 29 VAL O 1 1
8 3900 1 1 30 HIS C C 10.881 -2.522 -0.376 1.00 . A A . 30 HIS C 1 1
8 3901 1 1 30 HIS CA C 9.774 -1.931 -1.249 1.00 . A A . 30 HIS CA 1 1
8 3902 1 1 30 HIS CB C 8.935 -0.956 -0.414 1.00 . A A . 30 HIS CB 1 1
8 3903 1 1 30 HIS CD2 C 6.472 -0.364 -0.909 1.00 . A A . 30 HIS CD2 1 1
8 3904 1 1 30 HIS CE1 C 6.721 0.960 -2.599 1.00 . A A . 30 HIS CE1 1 1
8 3905 1 1 30 HIS CG C 7.803 -0.301 -1.151 1.00 . A A . 30 HIS CG 1 1
8 3906 1 1 30 HIS H H 8.055 -3.159 -1.402 1.00 . A A . 30 HIS H 1 1
8 3907 1 1 30 HIS HA H 10.223 -1.395 -2.067 1.00 . A A . 30 HIS HA 1 1
8 3908 1 1 30 HIS HB2 H 8.510 -1.491 0.420 1.00 . A A . 30 HIS HB2 1 1
8 3909 1 1 30 HIS HD1 H 8.807 0.794 -2.667 1.00 . A A . 30 HIS HD1 1 1
8 3910 1 1 30 HIS HD2 H 5.992 -0.957 -0.138 1.00 . A A . 30 HIS HD2 1 1
8 3911 1 1 30 HIS HE1 H 6.520 1.636 -3.416 1.00 . A A . 30 HIS HE1 1 1
8 3912 1 1 30 HIS N N 8.929 -2.978 -1.807 1.00 . A A . 30 HIS N 1 1
8 3913 1 1 30 HIS ND1 N 7.950 0.541 -2.235 1.00 . A A . 30 HIS ND1 1 1
8 3914 1 1 30 HIS NE2 N 5.795 0.435 -1.820 1.00 . A A . 30 HIS NE2 1 1
8 3915 1 1 30 HIS O O 12.061 -2.221 -0.560 1.00 . A A . 30 HIS O 1 1
8 3916 1 1 31 THR C C 12.026 -5.242 1.004 1.00 . A A . 31 THR C 1 1
8 3917 1 1 31 THR CA C 11.443 -3.925 1.535 1.00 . A A . 31 THR CA 1 1
8 3918 1 1 31 THR CB C 10.791 -4.137 2.924 1.00 . A A . 31 THR CB 1 1
8 3919 1 1 31 THR CG2 C 9.579 -5.056 2.838 1.00 . A A . 31 THR CG2 1 1
8 3920 1 1 31 THR H H 9.535 -3.515 0.710 1.00 . A A . 31 THR H 1 1
8 3921 1 1 31 THR HA H 12.254 -3.219 1.657 1.00 . A A . 31 THR HA 1 1
8 3922 1 1 31 THR HB H 10.462 -3.177 3.287 1.00 . A A . 31 THR HB 1 1
8 3923 1 1 31 THR HG1 H 12.115 -5.492 3.488 1.00 . A A . 31 THR HG1 1 1
8 3924 1 1 31 THR HG21 H 8.919 -4.708 2.056 1.00 . A A . 31 THR HG21 1 1
8 3925 1 1 31 THR HG22 H 9.054 -5.050 3.781 1.00 . A A . 31 THR HG22 1 1
8 3926 1 1 31 THR HG23 H 9.905 -6.062 2.614 1.00 . A A . 31 THR HG23 1 1
8 3927 1 1 31 THR N N 10.491 -3.333 0.599 1.00 . A A . 31 THR N 1 1
8 3928 1 1 31 THR O O 12.173 -6.222 1.743 1.00 . A A . 31 THR O 1 1
8 3929 1 1 31 THR OG1 O 11.741 -4.676 3.853 1.00 . A A . 31 THR OG1 1 1
8 3930 1 1 32 ASP C C 13.374 -6.098 -2.338 1.00 . A A . 32 ASP C 1 1
8 3931 1 1 32 ASP CA C 12.933 -6.442 -0.915 1.00 . A A . 32 ASP CA 1 1
8 3932 1 1 32 ASP CB C 11.912 -7.597 -0.907 1.00 . A A . 32 ASP CB 1 1
8 3933 1 1 32 ASP CG C 12.430 -8.900 -1.481 1.00 . A A . 32 ASP CG 1 1
8 3934 1 1 32 ASP H H 12.231 -4.446 -0.812 1.00 . A A . 32 ASP H 1 1
8 3935 1 1 32 ASP HA H 13.802 -6.736 -0.344 1.00 . A A . 32 ASP HA 1 1
8 3936 1 1 32 ASP HB2 H 11.614 -7.782 0.113 1.00 . A A . 32 ASP HB2 1 1
8 3937 1 1 32 ASP N N 12.366 -5.255 -0.277 1.00 . A A . 32 ASP N 1 1
8 3938 1 1 32 ASP O O 14.469 -5.565 -2.532 1.00 . A A . 32 ASP O 1 1
8 3939 1 1 32 ASP OD1 O 13.635 -9.005 -1.776 1.00 . A A . 32 ASP OD1 1 1
8 3940 1 1 32 ASP OD2 O 11.624 -9.845 -1.603 1.00 . A A . 32 ASP OD2 1 1
8 3941 1 1 33 THR C C 11.677 -6.172 -5.619 1.00 . A A . 33 THR C 1 1
8 3942 1 1 33 THR CA C 12.913 -6.164 -4.717 1.00 . A A . 33 THR CA 1 1
8 3943 1 1 33 THR CB C 13.937 -7.210 -5.221 1.00 . A A . 33 THR CB 1 1
8 3944 1 1 33 THR CG2 C 13.348 -8.616 -5.211 1.00 . A A . 33 THR CG2 1 1
8 3945 1 1 33 THR H H 11.700 -6.858 -3.134 1.00 . A A . 33 THR H 1 1
8 3946 1 1 33 THR HA H 13.375 -5.188 -4.768 1.00 . A A . 33 THR HA 1 1
8 3947 1 1 33 THR HB H 14.793 -7.195 -4.560 1.00 . A A . 33 THR HB 1 1
8 3948 1 1 33 THR HG1 H 15.110 -6.262 -6.491 1.00 . A A . 33 THR HG1 1 1
8 3949 1 1 33 THR HG21 H 14.061 -9.309 -5.634 1.00 . A A . 33 THR HG21 1 1
8 3950 1 1 33 THR HG22 H 12.441 -8.632 -5.796 1.00 . A A . 33 THR HG22 1 1
8 3951 1 1 33 THR HG23 H 13.126 -8.905 -4.194 1.00 . A A . 33 THR HG23 1 1
8 3952 1 1 33 THR N N 12.553 -6.418 -3.333 1.00 . A A . 33 THR N 1 1
8 3953 1 1 33 THR O O 10.714 -6.896 -5.364 1.00 . A A . 33 THR O 1 1
8 3954 1 1 33 THR OG1 O 14.374 -6.884 -6.547 1.00 . A A . 33 THR OG1 1 1
8 3955 1 1 34 LEU C C 11.251 -4.878 -9.027 1.00 . A A . 34 LEU C 1 1
8 3956 1 1 34 LEU CA C 10.679 -5.370 -7.700 1.00 . A A . 34 LEU CA 1 1
8 3957 1 1 34 LEU CB C 9.501 -4.466 -7.272 1.00 . A A . 34 LEU CB 1 1
8 3958 1 1 34 LEU CD1 C 8.458 -2.205 -6.974 1.00 . A A . 34 LEU CD1 1 1
8 3959 1 1 34 LEU CD2 C 10.807 -2.546 -6.260 1.00 . A A . 34 LEU CD2 1 1
8 3960 1 1 34 LEU CG C 9.749 -2.946 -7.271 1.00 . A A . 34 LEU CG 1 1
8 3961 1 1 34 LEU H H 12.563 -4.895 -6.868 1.00 . A A . 34 LEU H 1 1
8 3962 1 1 34 LEU HA H 10.320 -6.381 -7.833 1.00 . A A . 34 LEU HA 1 1
8 3963 1 1 34 LEU HB2 H 8.672 -4.664 -7.935 1.00 . A A . 34 LEU HB2 1 1
8 3964 1 1 34 LEU HD11 H 8.687 -1.256 -6.510 1.00 . A A . 34 LEU HD11 1 1
8 3965 1 1 34 LEU HD12 H 7.918 -2.036 -7.893 1.00 . A A . 34 LEU HD12 1 1
8 3966 1 1 34 LEU HD13 H 7.850 -2.795 -6.303 1.00 . A A . 34 LEU HD13 1 1
8 3967 1 1 34 LEU HD21 H 10.611 -1.543 -5.909 1.00 . A A . 34 LEU HD21 1 1
8 3968 1 1 34 LEU HD22 H 10.785 -3.229 -5.425 1.00 . A A . 34 LEU HD22 1 1
8 3969 1 1 34 LEU HD23 H 11.780 -2.579 -6.727 1.00 . A A . 34 LEU HD23 1 1
8 3970 1 1 34 LEU HG H 10.088 -2.644 -8.252 1.00 . A A . 34 LEU HG 1 1
8 3971 1 1 34 LEU N N 11.746 -5.407 -6.705 1.00 . A A . 34 LEU N 1 1
8 3972 1 1 34 LEU O O 10.996 -5.460 -10.082 1.00 . A A . 34 LEU O 1 1
8 3973 1 1 35 SER C C 13.943 -2.445 -9.639 1.00 . A A . 35 SER C 1 1
8 3974 1 1 35 SER CA C 12.767 -3.300 -10.102 1.00 . A A . 35 SER CA 1 1
8 3975 1 1 35 SER CB C 11.796 -2.487 -10.965 1.00 . A A . 35 SER CB 1 1
8 3976 1 1 35 SER H H 12.274 -3.457 -8.069 1.00 . A A . 35 SER H 1 1
8 3977 1 1 35 SER HA H 13.146 -4.129 -10.682 1.00 . A A . 35 SER HA 1 1
8 3978 1 1 35 SER HB2 H 12.341 -2.022 -11.773 1.00 . A A . 35 SER HB2 1 1
8 3979 1 1 35 SER HG H 11.746 -1.159 -9.516 1.00 . A A . 35 SER HG 1 1
8 3980 1 1 35 SER N N 12.081 -3.845 -8.946 1.00 . A A . 35 SER N 1 1
8 3981 1 1 35 SER O O 13.823 -1.804 -8.569 1.00 . A A . 35 SER O 1 1
8 3982 1 1 35 SER OXT O 14.989 -2.440 -10.319 1.00 . A A . 35 SER OXT 1 1
8 3983 1 1 35 SER OG O 11.150 -1.473 -10.208 1.00 . A A . 35 SER OG 1 1
8 3984 2 2 1 ZN ZN ZN 3.841 0.565 -2.044 1.00 . B A . 36 ZN ZN 1 1
9 3985 1 1 1 GLY C C -11.533 -11.852 3.543 1.00 . A A . 1 GLY C 1 1
9 3986 1 1 1 GLY CA C -10.617 -12.316 4.654 1.00 . A A . 1 GLY CA 1 1
9 3987 1 1 1 GLY H1 H -10.301 -14.370 4.618 1.00 . A A . 1 GLY H1 1 1
9 3988 1 1 1 GLY H2 H -11.917 -13.927 4.878 1.00 . A A . 1 GLY H2 1 1
9 3989 1 1 1 GLY H3 H -10.785 -13.773 6.129 1.00 . A A . 1 GLY H3 1 1
9 3990 1 1 1 GLY HA2 H -10.720 -11.643 5.496 1.00 . A A . 1 GLY HA2 1 1
9 3991 1 1 1 GLY HA3 H -9.597 -12.282 4.301 1.00 . A A . 1 GLY HA3 1 1
9 3992 1 1 1 GLY N N -10.925 -13.691 5.100 1.00 . A A . 1 GLY N 1 1
9 3993 1 1 1 GLY O O -11.762 -12.579 2.575 1.00 . A A . 1 GLY O 1 1
9 3994 1 1 2 SER C C -13.076 -8.542 2.996 1.00 . A A . 2 SER C 1 1
9 3995 1 1 2 SER CA C -12.948 -10.030 2.707 1.00 . A A . 2 SER CA 1 1
9 3996 1 1 2 SER CB C -14.341 -10.680 2.733 1.00 . A A . 2 SER CB 1 1
9 3997 1 1 2 SER H H -11.816 -10.120 4.485 1.00 . A A . 2 SER H 1 1
9 3998 1 1 2 SER HA H -12.512 -10.162 1.727 1.00 . A A . 2 SER HA 1 1
9 3999 1 1 2 SER HB2 H -14.735 -10.631 3.738 1.00 . A A . 2 SER HB2 1 1
9 4000 1 1 2 SER HG H -13.384 -12.354 2.352 1.00 . A A . 2 SER HG 1 1
9 4001 1 1 2 SER N N -12.050 -10.636 3.686 1.00 . A A . 2 SER N 1 1
9 4002 1 1 2 SER O O -14.177 -8.029 3.193 1.00 . A A . 2 SER O 1 1
9 4003 1 1 2 SER OG O -14.300 -12.039 2.328 1.00 . A A . 2 SER OG 1 1
9 4004 1 1 3 SER C C -12.713 -5.626 2.593 1.00 . A A . 3 SER C 1 1
9 4005 1 1 3 SER CA C -11.892 -6.486 3.545 1.00 . A A . 3 SER CA 1 1
9 4006 1 1 3 SER CB C -10.445 -5.999 3.570 1.00 . A A . 3 SER CB 1 1
9 4007 1 1 3 SER H H -11.085 -8.376 3.060 1.00 . A A . 3 SER H 1 1
9 4008 1 1 3 SER HA H -12.309 -6.410 4.524 1.00 . A A . 3 SER HA 1 1
9 4009 1 1 3 SER HB2 H -10.071 -5.942 2.557 1.00 . A A . 3 SER HB2 1 1
9 4010 1 1 3 SER HG H -9.905 -6.896 5.241 1.00 . A A . 3 SER HG 1 1
9 4011 1 1 3 SER N N -11.929 -7.885 3.142 1.00 . A A . 3 SER N 1 1
9 4012 1 1 3 SER O O -13.648 -4.936 3.008 1.00 . A A . 3 SER O 1 1
9 4013 1 1 3 SER OG O -9.616 -6.880 4.311 1.00 . A A . 3 SER OG 1 1
9 4014 1 1 4 GLY C C -13.345 -3.593 0.539 1.00 . A A . 4 GLY C 1 1
9 4015 1 1 4 GLY CA C -13.194 -5.082 0.275 1.00 . A A . 4 GLY CA 1 1
9 4016 1 1 4 GLY H H -11.710 -6.389 1.057 1.00 . A A . 4 GLY H 1 1
9 4017 1 1 4 GLY HA2 H -12.702 -5.217 -0.675 1.00 . A A . 4 GLY HA2 1 1
9 4018 1 1 4 GLY HA3 H -14.176 -5.529 0.228 1.00 . A A . 4 GLY HA3 1 1
9 4019 1 1 4 GLY N N -12.419 -5.761 1.308 1.00 . A A . 4 GLY N 1 1
9 4020 1 1 4 GLY O O -14.466 -3.087 0.618 1.00 . A A . 4 GLY O 1 1
9 4021 1 1 5 LYS C C -11.013 -0.838 0.753 1.00 . A A . 5 LYS C 1 1
9 4022 1 1 5 LYS CA C -12.254 -1.558 1.291 1.00 . A A . 5 LYS CA 1 1
9 4023 1 1 5 LYS CB C -12.297 -1.583 2.825 1.00 . A A . 5 LYS CB 1 1
9 4024 1 1 5 LYS CD C -12.513 -0.360 5.017 1.00 . A A . 5 LYS CD 1 1
9 4025 1 1 5 LYS CE C -13.820 -0.997 5.493 1.00 . A A . 5 LYS CE 1 1
9 4026 1 1 5 LYS CG C -12.417 -0.233 3.499 1.00 . A A . 5 LYS CG 1 1
9 4027 1 1 5 LYS H H -11.384 -3.433 0.880 1.00 . A A . 5 LYS H 1 1
9 4028 1 1 5 LYS HA H -13.146 -1.082 0.909 1.00 . A A . 5 LYS HA 1 1
9 4029 1 1 5 LYS HB2 H -13.144 -2.177 3.132 1.00 . A A . 5 LYS HB2 1 1
9 4030 1 1 5 LYS HD2 H -11.692 -0.972 5.355 1.00 . A A . 5 LYS HD2 1 1
9 4031 1 1 5 LYS HE2 H -13.853 -0.944 6.570 1.00 . A A . 5 LYS HE2 1 1
9 4032 1 1 5 LYS HG2 H -11.544 0.349 3.264 1.00 . A A . 5 LYS HG2 1 1
9 4033 1 1 5 LYS HZ1 H -14.841 -2.824 5.489 1.00 . A A . 5 LYS HZ1 1 1
9 4034 1 1 5 LYS HZ2 H -13.155 -2.985 5.416 1.00 . A A . 5 LYS HZ2 1 1
9 4035 1 1 5 LYS HZ3 H -14.022 -2.492 4.047 1.00 . A A . 5 LYS HZ3 1 1
9 4036 1 1 5 LYS N N -12.236 -2.938 0.841 1.00 . A A . 5 LYS N 1 1
9 4037 1 1 5 LYS NZ N -13.968 -2.422 5.082 1.00 . A A . 5 LYS NZ 1 1
9 4038 1 1 5 LYS O O -9.927 -1.403 0.744 1.00 . A A . 5 LYS O 1 1
9 4039 1 1 6 ARG C C -9.142 1.773 0.059 1.00 . A A . 6 ARG C 1 1
9 4040 1 1 6 ARG CA C -10.192 0.955 -0.716 1.00 . A A . 6 ARG CA 1 1
9 4041 1 1 6 ARG CB C -10.823 1.828 -1.801 1.00 . A A . 6 ARG CB 1 1
9 4042 1 1 6 ARG CD C -10.838 -0.050 -3.486 1.00 . A A . 6 ARG CD 1 1
9 4043 1 1 6 ARG CG C -11.652 1.045 -2.806 1.00 . A A . 6 ARG CG 1 1
9 4044 1 1 6 ARG CZ C -9.703 1.285 -5.249 1.00 . A A . 6 ARG CZ 1 1
9 4045 1 1 6 ARG H H -12.168 0.603 -0.012 1.00 . A A . 6 ARG H 1 1
9 4046 1 1 6 ARG HA H -9.658 0.169 -1.212 1.00 . A A . 6 ARG HA 1 1
9 4047 1 1 6 ARG HB2 H -11.464 2.559 -1.331 1.00 . A A . 6 ARG HB2 1 1
9 4048 1 1 6 ARG HD2 H -10.514 -0.756 -2.737 1.00 . A A . 6 ARG HD2 1 1
9 4049 1 1 6 ARG HE H -8.782 0.194 -3.843 1.00 . A A . 6 ARG HE 1 1
9 4050 1 1 6 ARG HG2 H -12.484 0.589 -2.290 1.00 . A A . 6 ARG HG2 1 1
9 4051 1 1 6 ARG HH11 H -11.732 1.329 -5.385 1.00 . A A . 6 ARG HH11 1 1
9 4052 1 1 6 ARG HH12 H -10.883 2.250 -6.589 1.00 . A A . 6 ARG HH12 1 1
9 4053 1 1 6 ARG HH21 H -7.689 1.439 -5.409 1.00 . A A . 6 ARG HH21 1 1
9 4054 1 1 6 ARG HH22 H -8.599 2.342 -6.581 1.00 . A A . 6 ARG HH22 1 1
9 4055 1 1 6 ARG N N -11.237 0.293 0.088 1.00 . A A . 6 ARG N 1 1
9 4056 1 1 6 ARG NE N -9.660 0.467 -4.189 1.00 . A A . 6 ARG NE 1 1
9 4057 1 1 6 ARG NH1 N -10.867 1.654 -5.779 1.00 . A A . 6 ARG NH1 1 1
9 4058 1 1 6 ARG NH2 N -8.571 1.719 -5.788 1.00 . A A . 6 ARG NH2 1 1
9 4059 1 1 6 ARG O O -8.023 1.905 -0.433 1.00 . A A . 6 ARG O 1 1
9 4060 1 1 7 PRO C C -7.278 2.527 2.492 1.00 . A A . 7 PRO C 1 1
9 4061 1 1 7 PRO CA C -8.513 3.266 1.962 1.00 . A A . 7 PRO CA 1 1
9 4062 1 1 7 PRO CB C -9.362 3.739 3.147 1.00 . A A . 7 PRO CB 1 1
9 4063 1 1 7 PRO CD C -10.772 2.403 1.871 1.00 . A A . 7 PRO CD 1 1
9 4064 1 1 7 PRO CG C -10.380 2.666 3.284 1.00 . A A . 7 PRO CG 1 1
9 4065 1 1 7 PRO HA H -8.201 4.117 1.377 1.00 . A A . 7 PRO HA 1 1
9 4066 1 1 7 PRO HB2 H -8.744 3.827 4.029 1.00 . A A . 7 PRO HB2 1 1
9 4067 1 1 7 PRO HD2 H -11.253 1.444 1.770 1.00 . A A . 7 PRO HD2 1 1
9 4068 1 1 7 PRO HG2 H -9.934 1.786 3.728 1.00 . A A . 7 PRO HG2 1 1
9 4069 1 1 7 PRO N N -9.466 2.402 1.215 1.00 . A A . 7 PRO N 1 1
9 4070 1 1 7 PRO O O -6.542 3.045 3.334 1.00 . A A . 7 PRO O 1 1
9 4071 1 1 8 PHE C C -4.662 1.009 1.454 1.00 . A A . 8 PHE C 1 1
9 4072 1 1 8 PHE CA C -5.847 0.574 2.302 1.00 . A A . 8 PHE CA 1 1
9 4073 1 1 8 PHE CB C -6.115 -0.915 2.095 1.00 . A A . 8 PHE CB 1 1
9 4074 1 1 8 PHE CD1 C -8.108 -0.651 3.613 1.00 . A A . 8 PHE CD1 1 1
9 4075 1 1 8 PHE CD2 C -7.347 -2.843 3.101 1.00 . A A . 8 PHE CD2 1 1
9 4076 1 1 8 PHE CE1 C -9.109 -1.172 4.398 1.00 . A A . 8 PHE CE1 1 1
9 4077 1 1 8 PHE CE2 C -8.348 -3.373 3.886 1.00 . A A . 8 PHE CE2 1 1
9 4078 1 1 8 PHE CG C -7.215 -1.478 2.953 1.00 . A A . 8 PHE CG 1 1
9 4079 1 1 8 PHE CZ C -9.232 -2.532 4.535 1.00 . A A . 8 PHE CZ 1 1
9 4080 1 1 8 PHE H H -7.621 1.019 1.250 1.00 . A A . 8 PHE H 1 1
9 4081 1 1 8 PHE HA H -5.621 0.755 3.343 1.00 . A A . 8 PHE HA 1 1
9 4082 1 1 8 PHE HB2 H -6.387 -1.082 1.064 1.00 . A A . 8 PHE HB2 1 1
9 4083 1 1 8 PHE HD1 H -8.014 0.418 3.506 1.00 . A A . 8 PHE HD1 1 1
9 4084 1 1 8 PHE HD2 H -6.657 -3.499 2.593 1.00 . A A . 8 PHE HD2 1 1
9 4085 1 1 8 PHE HE1 H -9.797 -0.512 4.904 1.00 . A A . 8 PHE HE1 1 1
9 4086 1 1 8 PHE HE2 H -8.442 -4.447 3.987 1.00 . A A . 8 PHE HE2 1 1
9 4087 1 1 8 PHE HZ H -10.018 -2.934 5.147 1.00 . A A . 8 PHE HZ 1 1
9 4088 1 1 8 PHE N N -7.020 1.355 1.950 1.00 . A A . 8 PHE N 1 1
9 4089 1 1 8 PHE O O -4.027 0.188 0.793 1.00 . A A . 8 PHE O 1 1
9 4090 1 1 9 VAL C C -2.029 2.634 1.201 1.00 . A A . 9 VAL C 1 1
9 4091 1 1 9 VAL CA C -3.387 2.846 0.545 1.00 . A A . 9 VAL CA 1 1
9 4092 1 1 9 VAL CB C -3.594 4.348 0.230 1.00 . A A . 9 VAL CB 1 1
9 4093 1 1 9 VAL CG1 C -3.339 5.218 1.449 1.00 . A A . 9 VAL CG1 1 1
9 4094 1 1 9 VAL CG2 C -2.718 4.785 -0.931 1.00 . A A . 9 VAL CG2 1 1
9 4095 1 1 9 VAL H H -5.012 2.923 1.892 1.00 . A A . 9 VAL H 1 1
9 4096 1 1 9 VAL HA H -3.408 2.296 -0.387 1.00 . A A . 9 VAL HA 1 1
9 4097 1 1 9 VAL HB H -4.625 4.486 -0.062 1.00 . A A . 9 VAL HB 1 1
9 4098 1 1 9 VAL HG11 H -2.310 5.553 1.434 1.00 . A A . 9 VAL HG11 1 1
9 4099 1 1 9 VAL HG12 H -3.997 6.072 1.427 1.00 . A A . 9 VAL HG12 1 1
9 4100 1 1 9 VAL HG13 H -3.518 4.643 2.345 1.00 . A A . 9 VAL HG13 1 1
9 4101 1 1 9 VAL HG21 H -1.795 4.226 -0.914 1.00 . A A . 9 VAL HG21 1 1
9 4102 1 1 9 VAL HG22 H -3.233 4.602 -1.861 1.00 . A A . 9 VAL HG22 1 1
9 4103 1 1 9 VAL HG23 H -2.502 5.838 -0.840 1.00 . A A . 9 VAL HG23 1 1
9 4104 1 1 9 VAL N N -4.429 2.311 1.397 1.00 . A A . 9 VAL N 1 1
9 4105 1 1 9 VAL O O -1.878 2.792 2.416 1.00 . A A . 9 VAL O 1 1
9 4106 1 1 10 CYS C C 0.928 3.184 1.427 1.00 . A A . 10 CYS C 1 1
9 4107 1 1 10 CYS CA C 0.258 1.924 0.896 1.00 . A A . 10 CYS CA 1 1
9 4108 1 1 10 CYS CB C 1.073 1.320 -0.235 1.00 . A A . 10 CYS CB 1 1
9 4109 1 1 10 CYS H H -1.269 2.064 -0.542 1.00 . A A . 10 CYS H 1 1
9 4110 1 1 10 CYS HA H 0.173 1.205 1.695 1.00 . A A . 10 CYS HA 1 1
9 4111 1 1 10 CYS HB2 H 0.607 0.399 -0.548 1.00 . A A . 10 CYS HB2 1 1
9 4112 1 1 10 CYS N N -1.068 2.217 0.407 1.00 . A A . 10 CYS N 1 1
9 4113 1 1 10 CYS O O 0.923 4.226 0.774 1.00 . A A . 10 CYS O 1 1
9 4114 1 1 10 CYS SG S 2.805 0.941 0.162 1.00 . A A . 10 CYS SG 1 1
9 4115 1 1 11 ARG C C 3.481 4.522 2.539 1.00 . A A . 11 ARG C 1 1
9 4116 1 1 11 ARG CA C 2.172 4.188 3.251 1.00 . A A . 11 ARG CA 1 1
9 4117 1 1 11 ARG CB C 2.439 3.907 4.735 1.00 . A A . 11 ARG CB 1 1
9 4118 1 1 11 ARG CD C 3.639 2.550 6.465 1.00 . A A . 11 ARG CD 1 1
9 4119 1 1 11 ARG CG C 3.260 2.655 4.999 1.00 . A A . 11 ARG CG 1 1
9 4120 1 1 11 ARG CZ C 4.987 1.101 7.933 1.00 . A A . 11 ARG CZ 1 1
9 4121 1 1 11 ARG H H 1.448 2.211 3.080 1.00 . A A . 11 ARG H 1 1
9 4122 1 1 11 ARG HA H 1.519 5.044 3.178 1.00 . A A . 11 ARG HA 1 1
9 4123 1 1 11 ARG HB2 H 2.969 4.749 5.155 1.00 . A A . 11 ARG HB2 1 1
9 4124 1 1 11 ARG HD2 H 4.228 3.415 6.731 1.00 . A A . 11 ARG HD2 1 1
9 4125 1 1 11 ARG HE H 4.481 0.666 6.045 1.00 . A A . 11 ARG HE 1 1
9 4126 1 1 11 ARG HG2 H 2.679 1.788 4.723 1.00 . A A . 11 ARG HG2 1 1
9 4127 1 1 11 ARG HH11 H 4.494 2.895 8.735 1.00 . A A . 11 ARG HH11 1 1
9 4128 1 1 11 ARG HH12 H 5.384 1.836 9.787 1.00 . A A . 11 ARG HH12 1 1
9 4129 1 1 11 ARG HH21 H 5.644 -0.743 7.411 1.00 . A A . 11 ARG HH21 1 1
9 4130 1 1 11 ARG HH22 H 6.052 -0.235 9.027 1.00 . A A . 11 ARG HH22 1 1
9 4131 1 1 11 ARG N N 1.492 3.071 2.616 1.00 . A A . 11 ARG N 1 1
9 4132 1 1 11 ARG NE N 4.414 1.346 6.756 1.00 . A A . 11 ARG NE 1 1
9 4133 1 1 11 ARG NH1 N 4.951 2.016 8.893 1.00 . A A . 11 ARG NH1 1 1
9 4134 1 1 11 ARG NH2 N 5.608 -0.051 8.140 1.00 . A A . 11 ARG NH2 1 1
9 4135 1 1 11 ARG O O 3.926 5.671 2.557 1.00 . A A . 11 ARG O 1 1
9 4136 1 1 12 ILE C C 5.317 4.348 0.013 1.00 . A A . 12 ILE C 1 1
9 4137 1 1 12 ILE CA C 5.453 3.704 1.388 1.00 . A A . 12 ILE CA 1 1
9 4138 1 1 12 ILE CB C 6.233 2.384 1.245 1.00 . A A . 12 ILE CB 1 1
9 4139 1 1 12 ILE CD1 C 7.073 2.438 3.657 1.00 . A A . 12 ILE CD1 1 1
9 4140 1 1 12 ILE CG1 C 6.335 1.656 2.593 1.00 . A A . 12 ILE CG1 1 1
9 4141 1 1 12 ILE CG2 C 7.622 2.665 0.692 1.00 . A A . 12 ILE CG2 1 1
9 4142 1 1 12 ILE H H 3.774 2.596 2.063 1.00 . A A . 12 ILE H 1 1
9 4143 1 1 12 ILE HA H 6.020 4.366 2.027 1.00 . A A . 12 ILE HA 1 1
9 4144 1 1 12 ILE HB H 5.710 1.757 0.539 1.00 . A A . 12 ILE HB 1 1
9 4145 1 1 12 ILE HD11 H 8.096 2.596 3.344 1.00 . A A . 12 ILE HD11 1 1
9 4146 1 1 12 ILE HD12 H 6.590 3.392 3.801 1.00 . A A . 12 ILE HD12 1 1
9 4147 1 1 12 ILE HD13 H 7.061 1.886 4.586 1.00 . A A . 12 ILE HD13 1 1
9 4148 1 1 12 ILE HG12 H 5.341 1.457 2.963 1.00 . A A . 12 ILE HG12 1 1
9 4149 1 1 12 ILE HG21 H 7.571 3.481 -0.015 1.00 . A A . 12 ILE HG21 1 1
9 4150 1 1 12 ILE HG22 H 8.282 2.934 1.503 1.00 . A A . 12 ILE HG22 1 1
9 4151 1 1 12 ILE HG23 H 8.000 1.783 0.196 1.00 . A A . 12 ILE HG23 1 1
9 4152 1 1 12 ILE N N 4.143 3.505 1.995 1.00 . A A . 12 ILE N 1 1
9 4153 1 1 12 ILE O O 5.896 5.406 -0.240 1.00 . A A . 12 ILE O 1 1
9 4154 1 1 13 CYS C C 2.743 5.143 -1.951 1.00 . A A . 13 CYS C 1 1
9 4155 1 1 13 CYS CA C 4.112 4.461 -2.069 1.00 . A A . 13 CYS CA 1 1
9 4156 1 1 13 CYS CB C 4.212 3.497 -3.277 1.00 . A A . 13 CYS CB 1 1
9 4157 1 1 13 CYS H H 3.900 3.036 -0.523 1.00 . A A . 13 CYS H 1 1
9 4158 1 1 13 CYS HA H 4.850 5.242 -2.199 1.00 . A A . 13 CYS HA 1 1
9 4159 1 1 13 CYS HB2 H 4.054 4.066 -4.179 1.00 . A A . 13 CYS HB2 1 1
9 4160 1 1 13 CYS N N 4.432 3.806 -0.817 1.00 . A A . 13 CYS N 1 1
9 4161 1 1 13 CYS O O 2.520 5.911 -1.016 1.00 . A A . 13 CYS O 1 1
9 4162 1 1 13 CYS SG S 3.041 2.092 -3.323 1.00 . A A . 13 CYS SG 1 1
9 4163 1 1 14 LEU C C -0.478 4.322 -3.543 1.00 . A A . 14 LEU C 1 1
9 4164 1 1 14 LEU CA C 0.430 5.245 -2.752 1.00 . A A . 14 LEU CA 1 1
9 4165 1 1 14 LEU CB C 0.279 6.677 -3.286 1.00 . A A . 14 LEU CB 1 1
9 4166 1 1 14 LEU CD1 C 0.619 9.139 -3.040 1.00 . A A . 14 LEU CD1 1 1
9 4167 1 1 14 LEU CD2 C -0.055 7.781 -1.070 1.00 . A A . 14 LEU CD2 1 1
9 4168 1 1 14 LEU CG C 0.752 7.793 -2.358 1.00 . A A . 14 LEU CG 1 1
9 4169 1 1 14 LEU H H 2.039 4.090 -3.480 1.00 . A A . 14 LEU H 1 1
9 4170 1 1 14 LEU HA H 0.124 5.224 -1.716 1.00 . A A . 14 LEU HA 1 1
9 4171 1 1 14 LEU HB2 H 0.836 6.750 -4.208 1.00 . A A . 14 LEU HB2 1 1
9 4172 1 1 14 LEU HD11 H 1.375 9.231 -3.806 1.00 . A A . 14 LEU HD11 1 1
9 4173 1 1 14 LEU HD12 H -0.360 9.219 -3.489 1.00 . A A . 14 LEU HD12 1 1
9 4174 1 1 14 LEU HD13 H 0.746 9.926 -2.312 1.00 . A A . 14 LEU HD13 1 1
9 4175 1 1 14 LEU HD21 H 0.613 7.893 -0.229 1.00 . A A . 14 LEU HD21 1 1
9 4176 1 1 14 LEU HD22 H -0.763 8.596 -1.083 1.00 . A A . 14 LEU HD22 1 1
9 4177 1 1 14 LEU HD23 H -0.584 6.843 -0.987 1.00 . A A . 14 LEU HD23 1 1
9 4178 1 1 14 LEU HG H 1.791 7.639 -2.110 1.00 . A A . 14 LEU HG 1 1
9 4179 1 1 14 LEU N N 1.813 4.774 -2.819 1.00 . A A . 14 LEU N 1 1
9 4180 1 1 14 LEU O O -1.478 4.756 -4.117 1.00 . A A . 14 LEU O 1 1
9 4181 1 1 15 SER C C -2.185 1.691 -3.152 1.00 . A A . 15 SER C 1 1
9 4182 1 1 15 SER CA C -1.041 2.042 -4.108 1.00 . A A . 15 SER CA 1 1
9 4183 1 1 15 SER CB C -0.220 0.797 -4.458 1.00 . A A . 15 SER CB 1 1
9 4184 1 1 15 SER H H 0.587 2.739 -2.953 1.00 . A A . 15 SER H 1 1
9 4185 1 1 15 SER HA H -1.453 2.468 -5.010 1.00 . A A . 15 SER HA 1 1
9 4186 1 1 15 SER HB2 H 0.135 0.333 -3.549 1.00 . A A . 15 SER HB2 1 1
9 4187 1 1 15 SER HG H 1.569 1.568 -4.721 1.00 . A A . 15 SER HG 1 1
9 4188 1 1 15 SER N N -0.183 3.034 -3.487 1.00 . A A . 15 SER N 1 1
9 4189 1 1 15 SER O O -1.940 1.303 -2.012 1.00 . A A . 15 SER O 1 1
9 4190 1 1 15 SER OG O 0.897 1.127 -5.268 1.00 . A A . 15 SER OG 1 1
9 4191 1 1 16 ALA C C -5.049 0.059 -3.036 1.00 . A A . 16 ALA C 1 1
9 4192 1 1 16 ALA CA C -4.577 1.486 -2.772 1.00 . A A . 16 ALA CA 1 1
9 4193 1 1 16 ALA CB C -5.707 2.478 -2.995 1.00 . A A . 16 ALA CB 1 1
9 4194 1 1 16 ALA H H -3.572 2.122 -4.536 1.00 . A A . 16 ALA H 1 1
9 4195 1 1 16 ALA HA H -4.264 1.562 -1.741 1.00 . A A . 16 ALA HA 1 1
9 4196 1 1 16 ALA HB1 H -5.314 3.376 -3.449 1.00 . A A . 16 ALA HB1 1 1
9 4197 1 1 16 ALA HB2 H -6.448 2.041 -3.647 1.00 . A A . 16 ALA HB2 1 1
9 4198 1 1 16 ALA HB3 H -6.163 2.723 -2.046 1.00 . A A . 16 ALA HB3 1 1
9 4199 1 1 16 ALA N N -3.425 1.815 -3.611 1.00 . A A . 16 ALA N 1 1
9 4200 1 1 16 ALA O O -5.197 -0.346 -4.190 1.00 . A A . 16 ALA O 1 1
9 4201 1 1 17 PHE C C -7.010 -2.341 -1.407 1.00 . A A . 17 PHE C 1 1
9 4202 1 1 17 PHE CA C -5.690 -2.096 -2.120 1.00 . A A . 17 PHE CA 1 1
9 4203 1 1 17 PHE CB C -4.635 -3.080 -1.595 1.00 . A A . 17 PHE CB 1 1
9 4204 1 1 17 PHE CD1 C -2.455 -1.911 -2.038 1.00 . A A . 17 PHE CD1 1 1
9 4205 1 1 17 PHE CD2 C -2.917 -3.937 -3.202 1.00 . A A . 17 PHE CD2 1 1
9 4206 1 1 17 PHE CE1 C -1.245 -1.811 -2.695 1.00 . A A . 17 PHE CE1 1 1
9 4207 1 1 17 PHE CE2 C -1.709 -3.843 -3.858 1.00 . A A . 17 PHE CE2 1 1
9 4208 1 1 17 PHE CG C -3.303 -2.976 -2.283 1.00 . A A . 17 PHE CG 1 1
9 4209 1 1 17 PHE CZ C -0.872 -2.778 -3.607 1.00 . A A . 17 PHE CZ 1 1
9 4210 1 1 17 PHE H H -5.119 -0.341 -1.075 1.00 . A A . 17 PHE H 1 1
9 4211 1 1 17 PHE HA H -5.836 -2.280 -3.173 1.00 . A A . 17 PHE HA 1 1
9 4212 1 1 17 PHE HB2 H -4.481 -2.905 -0.543 1.00 . A A . 17 PHE HB2 1 1
9 4213 1 1 17 PHE HD1 H -2.741 -1.155 -1.323 1.00 . A A . 17 PHE HD1 1 1
9 4214 1 1 17 PHE HD2 H -3.572 -4.773 -3.399 1.00 . A A . 17 PHE HD2 1 1
9 4215 1 1 17 PHE HE1 H -0.590 -0.975 -2.497 1.00 . A A . 17 PHE HE1 1 1
9 4216 1 1 17 PHE HE2 H -1.419 -4.601 -4.571 1.00 . A A . 17 PHE HE2 1 1
9 4217 1 1 17 PHE HZ H 0.074 -2.700 -4.122 1.00 . A A . 17 PHE HZ 1 1
9 4218 1 1 17 PHE N N -5.264 -0.709 -1.976 1.00 . A A . 17 PHE N 1 1
9 4219 1 1 17 PHE O O -7.323 -1.681 -0.428 1.00 . A A . 17 PHE O 1 1
9 4220 1 1 18 THR C C -8.984 -4.298 -0.016 1.00 . A A . 18 THR C 1 1
9 4221 1 1 18 THR CA C -9.096 -3.591 -1.369 1.00 . A A . 18 THR CA 1 1
9 4222 1 1 18 THR CB C -9.896 -4.479 -2.328 1.00 . A A . 18 THR CB 1 1
9 4223 1 1 18 THR CG2 C -10.243 -3.729 -3.605 1.00 . A A . 18 THR CG2 1 1
9 4224 1 1 18 THR H H -7.497 -3.745 -2.734 1.00 . A A . 18 THR H 1 1
9 4225 1 1 18 THR HA H -9.640 -2.668 -1.234 1.00 . A A . 18 THR HA 1 1
9 4226 1 1 18 THR HB H -10.811 -4.778 -1.836 1.00 . A A . 18 THR HB 1 1
9 4227 1 1 18 THR HG1 H -9.729 -6.336 -2.985 1.00 . A A . 18 THR HG1 1 1
9 4228 1 1 18 THR HG21 H -9.865 -4.276 -4.457 1.00 . A A . 18 THR HG21 1 1
9 4229 1 1 18 THR HG22 H -9.794 -2.747 -3.579 1.00 . A A . 18 THR HG22 1 1
9 4230 1 1 18 THR HG23 H -11.316 -3.634 -3.687 1.00 . A A . 18 THR HG23 1 1
9 4231 1 1 18 THR N N -7.794 -3.269 -1.931 1.00 . A A . 18 THR N 1 1
9 4232 1 1 18 THR O O -9.886 -4.218 0.816 1.00 . A A . 18 THR O 1 1
9 4233 1 1 18 THR OG1 O -9.132 -5.649 -2.649 1.00 . A A . 18 THR OG1 1 1
9 4234 1 1 19 THR C C -6.436 -5.907 1.869 1.00 . A A . 19 THR C 1 1
9 4235 1 1 19 THR CA C -7.840 -5.965 1.303 1.00 . A A . 19 THR CA 1 1
9 4236 1 1 19 THR CB C -8.175 -7.438 0.982 1.00 . A A . 19 THR CB 1 1
9 4237 1 1 19 THR CG2 C -9.601 -7.584 0.474 1.00 . A A . 19 THR CG2 1 1
9 4238 1 1 19 THR H H -7.332 -5.228 -0.605 1.00 . A A . 19 THR H 1 1
9 4239 1 1 19 THR HA H -8.534 -5.613 2.050 1.00 . A A . 19 THR HA 1 1
9 4240 1 1 19 THR HB H -8.075 -8.016 1.889 1.00 . A A . 19 THR HB 1 1
9 4241 1 1 19 THR HG1 H -7.741 -8.530 -0.615 1.00 . A A . 19 THR HG1 1 1
9 4242 1 1 19 THR HG21 H -9.995 -6.608 0.233 1.00 . A A . 19 THR HG21 1 1
9 4243 1 1 19 THR HG22 H -10.210 -8.040 1.241 1.00 . A A . 19 THR HG22 1 1
9 4244 1 1 19 THR HG23 H -9.608 -8.204 -0.410 1.00 . A A . 19 THR HG23 1 1
9 4245 1 1 19 THR N N -7.960 -5.114 0.133 1.00 . A A . 19 THR N 1 1
9 4246 1 1 19 THR O O -5.466 -5.737 1.125 1.00 . A A . 19 THR O 1 1
9 4247 1 1 19 THR OG1 O -7.266 -7.949 0.003 1.00 . A A . 19 THR OG1 1 1
9 4248 1 1 20 LYS C C -4.177 -7.239 3.172 1.00 . A A . 20 LYS C 1 1
9 4249 1 1 20 LYS CA C -5.035 -6.189 3.843 1.00 . A A . 20 LYS CA 1 1
9 4250 1 1 20 LYS CB C -5.187 -6.552 5.320 1.00 . A A . 20 LYS CB 1 1
9 4251 1 1 20 LYS CD C -5.458 -4.182 6.091 1.00 . A A . 20 LYS CD 1 1
9 4252 1 1 20 LYS CE C -6.285 -3.226 6.939 1.00 . A A . 20 LYS CE 1 1
9 4253 1 1 20 LYS CG C -6.048 -5.585 6.095 1.00 . A A . 20 LYS CG 1 1
9 4254 1 1 20 LYS H H -7.147 -6.302 3.694 1.00 . A A . 20 LYS H 1 1
9 4255 1 1 20 LYS HA H -4.561 -5.224 3.756 1.00 . A A . 20 LYS HA 1 1
9 4256 1 1 20 LYS HB2 H -5.630 -7.536 5.391 1.00 . A A . 20 LYS HB2 1 1
9 4257 1 1 20 LYS HD2 H -4.455 -4.222 6.487 1.00 . A A . 20 LYS HD2 1 1
9 4258 1 1 20 LYS HE2 H -5.846 -2.240 6.879 1.00 . A A . 20 LYS HE2 1 1
9 4259 1 1 20 LYS HG2 H -7.018 -5.558 5.630 1.00 . A A . 20 LYS HG2 1 1
9 4260 1 1 20 LYS HZ1 H -5.621 -4.381 8.553 1.00 . A A . 20 LYS HZ1 1 1
9 4261 1 1 20 LYS HZ2 H -7.278 -4.022 8.593 1.00 . A A . 20 LYS HZ2 1 1
9 4262 1 1 20 LYS HZ3 H -6.144 -2.827 8.986 1.00 . A A . 20 LYS HZ3 1 1
9 4263 1 1 20 LYS N N -6.331 -6.123 3.177 1.00 . A A . 20 LYS N 1 1
9 4264 1 1 20 LYS NZ N -6.335 -3.643 8.366 1.00 . A A . 20 LYS NZ 1 1
9 4265 1 1 20 LYS O O -2.959 -7.106 3.079 1.00 . A A . 20 LYS O 1 1
9 4266 1 1 21 ALA C C -3.368 -8.932 0.872 1.00 . A A . 21 ALA C 1 1
9 4267 1 1 21 ALA CA C -4.190 -9.403 2.072 1.00 . A A . 21 ALA CA 1 1
9 4268 1 1 21 ALA CB C -5.229 -10.425 1.636 1.00 . A A . 21 ALA CB 1 1
9 4269 1 1 21 ALA H H -5.812 -8.325 2.851 1.00 . A A . 21 ALA H 1 1
9 4270 1 1 21 ALA HA H -3.540 -9.864 2.799 1.00 . A A . 21 ALA HA 1 1
9 4271 1 1 21 ALA HB1 H -5.315 -11.194 2.386 1.00 . A A . 21 ALA HB1 1 1
9 4272 1 1 21 ALA HB2 H -6.186 -9.934 1.511 1.00 . A A . 21 ALA HB2 1 1
9 4273 1 1 21 ALA HB3 H -4.927 -10.867 0.699 1.00 . A A . 21 ALA HB3 1 1
9 4274 1 1 21 ALA N N -4.844 -8.293 2.724 1.00 . A A . 21 ALA N 1 1
9 4275 1 1 21 ALA O O -2.207 -9.311 0.709 1.00 . A A . 21 ALA O 1 1
9 4276 1 1 22 ASN C C -2.076 -6.611 -0.608 1.00 . A A . 22 ASN C 1 1
9 4277 1 1 22 ASN CA C -3.244 -7.469 -1.070 1.00 . A A . 22 ASN CA 1 1
9 4278 1 1 22 ASN CB C -4.176 -6.640 -1.955 1.00 . A A . 22 ASN CB 1 1
9 4279 1 1 22 ASN CG C -5.180 -7.486 -2.709 1.00 . A A . 22 ASN CG 1 1
9 4280 1 1 22 ASN H H -4.868 -7.739 0.277 1.00 . A A . 22 ASN H 1 1
9 4281 1 1 22 ASN HA H -2.853 -8.288 -1.654 1.00 . A A . 22 ASN HA 1 1
9 4282 1 1 22 ASN HB2 H -4.716 -5.939 -1.336 1.00 . A A . 22 ASN HB2 1 1
9 4283 1 1 22 ASN HD21 H -6.688 -6.452 -1.947 1.00 . A A . 22 ASN HD21 1 1
9 4284 1 1 22 ASN HD22 H -7.119 -7.723 -3.025 1.00 . A A . 22 ASN HD22 1 1
9 4285 1 1 22 ASN N N -3.954 -8.047 0.068 1.00 . A A . 22 ASN N 1 1
9 4286 1 1 22 ASN ND2 N -6.456 -7.189 -2.544 1.00 . A A . 22 ASN ND2 1 1
9 4287 1 1 22 ASN O O -0.991 -6.671 -1.181 1.00 . A A . 22 ASN O 1 1
9 4288 1 1 22 ASN OD1 O -4.805 -8.384 -3.453 1.00 . A A . 22 ASN OD1 1 1
9 4289 1 1 23 CYS C C -0.090 -5.777 1.494 1.00 . A A . 23 CYS C 1 1
9 4290 1 1 23 CYS CA C -1.263 -4.948 0.968 1.00 . A A . 23 CYS CA 1 1
9 4291 1 1 23 CYS CB C -1.832 -4.057 2.077 1.00 . A A . 23 CYS CB 1 1
9 4292 1 1 23 CYS H H -3.192 -5.815 0.846 1.00 . A A . 23 CYS H 1 1
9 4293 1 1 23 CYS HA H -0.910 -4.322 0.161 1.00 . A A . 23 CYS HA 1 1
9 4294 1 1 23 CYS HB2 H -2.652 -3.480 1.678 1.00 . A A . 23 CYS HB2 1 1
9 4295 1 1 23 CYS HG H -0.608 -1.820 2.002 1.00 . A A . 23 CYS HG 1 1
9 4296 1 1 23 CYS N N -2.303 -5.815 0.428 1.00 . A A . 23 CYS N 1 1
9 4297 1 1 23 CYS O O 1.074 -5.418 1.304 1.00 . A A . 23 CYS O 1 1
9 4298 1 1 23 CYS SG S -0.641 -2.890 2.786 1.00 . A A . 23 CYS SG 1 1
9 4299 1 1 24 ALA C C 1.575 -8.288 1.689 1.00 . A A . 24 ALA C 1 1
9 4300 1 1 24 ALA CA C 0.601 -7.758 2.743 1.00 . A A . 24 ALA CA 1 1
9 4301 1 1 24 ALA CB C -0.065 -8.913 3.474 1.00 . A A . 24 ALA CB 1 1
9 4302 1 1 24 ALA H H -1.362 -7.100 2.293 1.00 . A A . 24 ALA H 1 1
9 4303 1 1 24 ALA HA H 1.159 -7.185 3.469 1.00 . A A . 24 ALA HA 1 1
9 4304 1 1 24 ALA HB1 H 0.008 -9.809 2.875 1.00 . A A . 24 ALA HB1 1 1
9 4305 1 1 24 ALA HB2 H 0.430 -9.071 4.420 1.00 . A A . 24 ALA HB2 1 1
9 4306 1 1 24 ALA HB3 H -1.105 -8.679 3.644 1.00 . A A . 24 ALA HB3 1 1
9 4307 1 1 24 ALA N N -0.409 -6.879 2.166 1.00 . A A . 24 ALA N 1 1
9 4308 1 1 24 ALA O O 2.790 -8.210 1.872 1.00 . A A . 24 ALA O 1 1
9 4309 1 1 25 ARG C C 2.661 -8.171 -1.166 1.00 . A A . 25 ARG C 1 1
9 4310 1 1 25 ARG CA C 1.900 -9.312 -0.495 1.00 . A A . 25 ARG CA 1 1
9 4311 1 1 25 ARG CB C 1.109 -10.115 -1.543 1.00 . A A . 25 ARG CB 1 1
9 4312 1 1 25 ARG CD C -0.579 -10.131 -3.401 1.00 . A A . 25 ARG CD 1 1
9 4313 1 1 25 ARG CG C -0.001 -9.342 -2.235 1.00 . A A . 25 ARG CG 1 1
9 4314 1 1 25 ARG CZ C -2.310 -9.864 -5.151 1.00 . A A . 25 ARG CZ 1 1
9 4315 1 1 25 ARG H H 0.069 -8.828 0.475 1.00 . A A . 25 ARG H 1 1
9 4316 1 1 25 ARG HA H 2.626 -9.970 -0.037 1.00 . A A . 25 ARG HA 1 1
9 4317 1 1 25 ARG HB2 H 1.797 -10.463 -2.297 1.00 . A A . 25 ARG HB2 1 1
9 4318 1 1 25 ARG HD2 H 0.199 -10.282 -4.134 1.00 . A A . 25 ARG HD2 1 1
9 4319 1 1 25 ARG HE H -2.048 -8.639 -3.585 1.00 . A A . 25 ARG HE 1 1
9 4320 1 1 25 ARG HG2 H -0.787 -9.145 -1.522 1.00 . A A . 25 ARG HG2 1 1
9 4321 1 1 25 ARG HH11 H -0.968 -11.339 -5.543 1.00 . A A . 25 ARG HH11 1 1
9 4322 1 1 25 ARG HH12 H -2.277 -11.199 -6.680 1.00 . A A . 25 ARG HH12 1 1
9 4323 1 1 25 ARG HH21 H -3.781 -8.465 -5.093 1.00 . A A . 25 ARG HH21 1 1
9 4324 1 1 25 ARG HH22 H -3.855 -9.568 -6.430 1.00 . A A . 25 ARG HH22 1 1
9 4325 1 1 25 ARG N N 1.045 -8.805 0.580 1.00 . A A . 25 ARG N 1 1
9 4326 1 1 25 ARG NE N -1.700 -9.437 -4.039 1.00 . A A . 25 ARG NE 1 1
9 4327 1 1 25 ARG NH1 N -1.810 -10.880 -5.845 1.00 . A A . 25 ARG NH1 1 1
9 4328 1 1 25 ARG NH2 N -3.401 -9.249 -5.595 1.00 . A A . 25 ARG NH2 1 1
9 4329 1 1 25 ARG O O 3.811 -8.332 -1.576 1.00 . A A . 25 ARG O 1 1
9 4330 1 1 26 HIS C C 3.826 -5.351 -1.148 1.00 . A A . 26 HIS C 1 1
9 4331 1 1 26 HIS CA C 2.586 -5.840 -1.893 1.00 . A A . 26 HIS CA 1 1
9 4332 1 1 26 HIS CB C 1.552 -4.708 -1.906 1.00 . A A . 26 HIS CB 1 1
9 4333 1 1 26 HIS CD2 C 2.470 -2.313 -1.574 1.00 . A A . 26 HIS CD2 1 1
9 4334 1 1 26 HIS CE1 C 2.989 -1.820 -3.611 1.00 . A A . 26 HIS CE1 1 1
9 4335 1 1 26 HIS CG C 2.111 -3.379 -2.332 1.00 . A A . 26 HIS CG 1 1
9 4336 1 1 26 HIS H H 1.090 -6.969 -0.925 1.00 . A A . 26 HIS H 1 1
9 4337 1 1 26 HIS HA H 2.853 -6.085 -2.910 1.00 . A A . 26 HIS HA 1 1
9 4338 1 1 26 HIS HB2 H 0.756 -4.967 -2.588 1.00 . A A . 26 HIS HB2 1 1
9 4339 1 1 26 HIS HD1 H 2.304 -3.615 -4.431 1.00 . A A . 26 HIS HD1 1 1
9 4340 1 1 26 HIS HD2 H 2.380 -2.238 -0.498 1.00 . A A . 26 HIS HD2 1 1
9 4341 1 1 26 HIS HE1 H 3.344 -1.297 -4.485 1.00 . A A . 26 HIS HE1 1 1
9 4342 1 1 26 HIS N N 2.004 -7.024 -1.275 1.00 . A A . 26 HIS N 1 1
9 4343 1 1 26 HIS ND1 N 2.446 -3.051 -3.630 1.00 . A A . 26 HIS ND1 1 1
9 4344 1 1 26 HIS NE2 N 3.022 -1.335 -2.383 1.00 . A A . 26 HIS NE2 1 1
9 4345 1 1 26 HIS O O 4.755 -4.844 -1.767 1.00 . A A . 26 HIS O 1 1
9 4346 1 1 27 LEU C C 6.117 -4.893 0.704 1.00 . A A . 27 LEU C 1 1
9 4347 1 1 27 LEU CA C 4.660 -4.513 0.984 1.00 . A A . 27 LEU CA 1 1
9 4348 1 1 27 LEU CB C 4.352 -4.709 2.467 1.00 . A A . 27 LEU CB 1 1
9 4349 1 1 27 LEU CD1 C 5.044 -2.401 3.136 1.00 . A A . 27 LEU CD1 1 1
9 4350 1 1 27 LEU CD2 C 4.883 -4.208 4.862 1.00 . A A . 27 LEU CD2 1 1
9 4351 1 1 27 LEU CG C 5.222 -3.887 3.416 1.00 . A A . 27 LEU CG 1 1
9 4352 1 1 27 LEU H H 2.834 -5.493 0.573 1.00 . A A . 27 LEU H 1 1
9 4353 1 1 27 LEU HA H 4.541 -3.466 0.750 1.00 . A A . 27 LEU HA 1 1
9 4354 1 1 27 LEU HB2 H 3.316 -4.445 2.638 1.00 . A A . 27 LEU HB2 1 1
9 4355 1 1 27 LEU HD11 H 5.942 -2.010 2.680 1.00 . A A . 27 LEU HD11 1 1
9 4356 1 1 27 LEU HD12 H 4.209 -2.261 2.462 1.00 . A A . 27 LEU HD12 1 1
9 4357 1 1 27 LEU HD13 H 4.853 -1.879 4.061 1.00 . A A . 27 LEU HD13 1 1
9 4358 1 1 27 LEU HD21 H 4.713 -5.270 4.964 1.00 . A A . 27 LEU HD21 1 1
9 4359 1 1 27 LEU HD22 H 5.704 -3.913 5.499 1.00 . A A . 27 LEU HD22 1 1
9 4360 1 1 27 LEU HD23 H 3.993 -3.670 5.153 1.00 . A A . 27 LEU HD23 1 1
9 4361 1 1 27 LEU HG H 6.261 -4.134 3.249 1.00 . A A . 27 LEU HG 1 1
9 4362 1 1 27 LEU N N 3.698 -5.250 0.168 1.00 . A A . 27 LEU N 1 1
9 4363 1 1 27 LEU O O 7.004 -4.036 0.767 1.00 . A A . 27 LEU O 1 1
9 4364 1 1 28 LYS C C 8.481 -5.925 -0.810 1.00 . A A . 28 LYS C 1 1
9 4365 1 1 28 LYS CA C 7.741 -6.656 0.307 1.00 . A A . 28 LYS CA 1 1
9 4366 1 1 28 LYS CB C 7.798 -8.160 0.048 1.00 . A A . 28 LYS CB 1 1
9 4367 1 1 28 LYS CD C 7.435 -10.028 -1.568 1.00 . A A . 28 LYS CD 1 1
9 4368 1 1 28 LYS CE C 7.269 -11.010 -0.422 1.00 . A A . 28 LYS CE 1 1
9 4369 1 1 28 LYS CG C 7.028 -8.618 -1.175 1.00 . A A . 28 LYS CG 1 1
9 4370 1 1 28 LYS H H 5.640 -6.824 0.505 1.00 . A A . 28 LYS H 1 1
9 4371 1 1 28 LYS HA H 8.264 -6.458 1.232 1.00 . A A . 28 LYS HA 1 1
9 4372 1 1 28 LYS HB2 H 8.830 -8.449 -0.083 1.00 . A A . 28 LYS HB2 1 1
9 4373 1 1 28 LYS HD2 H 6.819 -10.352 -2.394 1.00 . A A . 28 LYS HD2 1 1
9 4374 1 1 28 LYS HE2 H 7.787 -10.624 0.442 1.00 . A A . 28 LYS HE2 1 1
9 4375 1 1 28 LYS HG2 H 5.971 -8.605 -0.951 1.00 . A A . 28 LYS HG2 1 1
9 4376 1 1 28 LYS HZ1 H 7.651 -12.564 -1.770 1.00 . A A . 28 LYS HZ1 1 1
9 4377 1 1 28 LYS HZ2 H 7.379 -13.086 -0.176 1.00 . A A . 28 LYS HZ2 1 1
9 4378 1 1 28 LYS HZ3 H 8.849 -12.356 -0.589 1.00 . A A . 28 LYS HZ3 1 1
9 4379 1 1 28 LYS N N 6.375 -6.178 0.484 1.00 . A A . 28 LYS N 1 1
9 4380 1 1 28 LYS NZ N 7.822 -12.346 -0.763 1.00 . A A . 28 LYS NZ 1 1
9 4381 1 1 28 LYS O O 9.698 -5.826 -0.759 1.00 . A A . 28 LYS O 1 1
9 4382 1 1 29 VAL C C 9.334 -3.711 -2.591 1.00 . A A . 29 VAL C 1 1
9 4383 1 1 29 VAL CA C 8.405 -4.851 -3.010 1.00 . A A . 29 VAL CA 1 1
9 4384 1 1 29 VAL CB C 7.377 -4.303 -4.031 1.00 . A A . 29 VAL CB 1 1
9 4385 1 1 29 VAL CG1 C 6.473 -5.415 -4.540 1.00 . A A . 29 VAL CG1 1 1
9 4386 1 1 29 VAL CG2 C 6.554 -3.164 -3.445 1.00 . A A . 29 VAL CG2 1 1
9 4387 1 1 29 VAL H H 6.798 -5.645 -1.861 1.00 . A A . 29 VAL H 1 1
9 4388 1 1 29 VAL HA H 8.998 -5.605 -3.507 1.00 . A A . 29 VAL HA 1 1
9 4389 1 1 29 VAL HB H 7.926 -3.914 -4.876 1.00 . A A . 29 VAL HB 1 1
9 4390 1 1 29 VAL HG11 H 5.686 -4.986 -5.142 1.00 . A A . 29 VAL HG11 1 1
9 4391 1 1 29 VAL HG12 H 7.051 -6.103 -5.137 1.00 . A A . 29 VAL HG12 1 1
9 4392 1 1 29 VAL HG13 H 6.039 -5.940 -3.701 1.00 . A A . 29 VAL HG13 1 1
9 4393 1 1 29 VAL HG21 H 5.558 -3.183 -3.863 1.00 . A A . 29 VAL HG21 1 1
9 4394 1 1 29 VAL HG22 H 6.497 -3.278 -2.371 1.00 . A A . 29 VAL HG22 1 1
9 4395 1 1 29 VAL HG23 H 7.025 -2.222 -3.682 1.00 . A A . 29 VAL HG23 1 1
9 4396 1 1 29 VAL N N 7.766 -5.487 -1.849 1.00 . A A . 29 VAL N 1 1
9 4397 1 1 29 VAL O O 10.347 -3.445 -3.241 1.00 . A A . 29 VAL O 1 1
9 4398 1 1 30 HIS C C 10.942 -2.359 -0.243 1.00 . A A . 30 HIS C 1 1
9 4399 1 1 30 HIS CA C 9.736 -1.892 -1.038 1.00 . A A . 30 HIS CA 1 1
9 4400 1 1 30 HIS CB C 8.859 -0.999 -0.167 1.00 . A A . 30 HIS CB 1 1
9 4401 1 1 30 HIS CD2 C 6.372 -0.498 -0.689 1.00 . A A . 30 HIS CD2 1 1
9 4402 1 1 30 HIS CE1 C 6.607 0.845 -2.365 1.00 . A A . 30 HIS CE1 1 1
9 4403 1 1 30 HIS CG C 7.706 -0.381 -0.903 1.00 . A A . 30 HIS CG 1 1
9 4404 1 1 30 HIS H H 8.136 -3.267 -1.061 1.00 . A A . 30 HIS H 1 1
9 4405 1 1 30 HIS HA H 10.075 -1.325 -1.889 1.00 . A A . 30 HIS HA 1 1
9 4406 1 1 30 HIS HB2 H 8.454 -1.593 0.642 1.00 . A A . 30 HIS HB2 1 1
9 4407 1 1 30 HIS HD1 H 8.694 0.763 -2.387 1.00 . A A . 30 HIS HD1 1 1
9 4408 1 1 30 HIS HD2 H 5.897 -1.122 0.058 1.00 . A A . 30 HIS HD2 1 1
9 4409 1 1 30 HIS HE1 H 6.400 1.503 -3.190 1.00 . A A . 30 HIS HE1 1 1
9 4410 1 1 30 HIS N N 8.963 -3.019 -1.523 1.00 . A A . 30 HIS N 1 1
9 4411 1 1 30 HIS ND1 N 7.843 0.475 -1.976 1.00 . A A . 30 HIS ND1 1 1
9 4412 1 1 30 HIS NE2 N 5.685 0.282 -1.610 1.00 . A A . 30 HIS NE2 1 1
9 4413 1 1 30 HIS O O 12.050 -1.854 -0.413 1.00 . A A . 30 HIS O 1 1
9 4414 1 1 31 THR C C 12.688 -4.724 0.884 1.00 . A A . 31 THR C 1 1
9 4415 1 1 31 THR CA C 11.741 -3.739 1.574 1.00 . A A . 31 THR CA 1 1
9 4416 1 1 31 THR CB C 11.114 -4.389 2.814 1.00 . A A . 31 THR CB 1 1
9 4417 1 1 31 THR CG2 C 10.343 -3.357 3.624 1.00 . A A . 31 THR CG2 1 1
9 4418 1 1 31 THR H H 9.785 -3.591 0.803 1.00 . A A . 31 THR H 1 1
9 4419 1 1 31 THR HA H 12.310 -2.879 1.898 1.00 . A A . 31 THR HA 1 1
9 4420 1 1 31 THR HB H 11.901 -4.788 3.425 1.00 . A A . 31 THR HB 1 1
9 4421 1 1 31 THR HG1 H 9.604 -5.628 3.143 1.00 . A A . 31 THR HG1 1 1
9 4422 1 1 31 THR HG21 H 10.146 -3.745 4.612 1.00 . A A . 31 THR HG21 1 1
9 4423 1 1 31 THR HG22 H 9.408 -3.138 3.130 1.00 . A A . 31 THR HG22 1 1
9 4424 1 1 31 THR HG23 H 10.928 -2.451 3.702 1.00 . A A . 31 THR HG23 1 1
9 4425 1 1 31 THR N N 10.702 -3.267 0.680 1.00 . A A . 31 THR N 1 1
9 4426 1 1 31 THR O O 13.901 -4.521 0.858 1.00 . A A . 31 THR O 1 1
9 4427 1 1 31 THR OG1 O 10.230 -5.453 2.426 1.00 . A A . 31 THR OG1 1 1
9 4428 1 1 32 ASP C C 12.918 -6.272 -1.970 1.00 . A A . 32 ASP C 1 1
9 4429 1 1 32 ASP CA C 12.893 -6.698 -0.513 1.00 . A A . 32 ASP CA 1 1
9 4430 1 1 32 ASP CB C 12.283 -8.095 -0.383 1.00 . A A . 32 ASP CB 1 1
9 4431 1 1 32 ASP CG C 13.047 -9.145 -1.164 1.00 . A A . 32 ASP CG 1 1
9 4432 1 1 32 ASP H H 11.142 -5.810 0.253 1.00 . A A . 32 ASP H 1 1
9 4433 1 1 32 ASP HA H 13.902 -6.708 -0.129 1.00 . A A . 32 ASP HA 1 1
9 4434 1 1 32 ASP HB2 H 12.277 -8.382 0.657 1.00 . A A . 32 ASP HB2 1 1
9 4435 1 1 32 ASP N N 12.121 -5.740 0.258 1.00 . A A . 32 ASP N 1 1
9 4436 1 1 32 ASP O O 11.870 -6.111 -2.594 1.00 . A A . 32 ASP O 1 1
9 4437 1 1 32 ASP OD1 O 14.246 -9.358 -0.878 1.00 . A A . 32 ASP OD1 1 1
9 4438 1 1 32 ASP OD2 O 12.457 -9.769 -2.063 1.00 . A A . 32 ASP OD2 1 1
9 4439 1 1 33 THR C C 14.058 -6.860 -4.827 1.00 . A A . 33 THR C 1 1
9 4440 1 1 33 THR CA C 14.242 -5.668 -3.888 1.00 . A A . 33 THR CA 1 1
9 4441 1 1 33 THR CB C 15.603 -4.977 -4.145 1.00 . A A . 33 THR CB 1 1
9 4442 1 1 33 THR CG2 C 16.768 -5.887 -3.779 1.00 . A A . 33 THR CG2 1 1
9 4443 1 1 33 THR H H 14.901 -6.224 -1.966 1.00 . A A . 33 THR H 1 1
9 4444 1 1 33 THR HA H 13.460 -4.949 -4.091 1.00 . A A . 33 THR HA 1 1
9 4445 1 1 33 THR HB H 15.656 -4.092 -3.525 1.00 . A A . 33 THR HB 1 1
9 4446 1 1 33 THR HG1 H 16.642 -4.472 -5.759 1.00 . A A . 33 THR HG1 1 1
9 4447 1 1 33 THR HG21 H 16.418 -6.677 -3.132 1.00 . A A . 33 THR HG21 1 1
9 4448 1 1 33 THR HG22 H 17.528 -5.314 -3.268 1.00 . A A . 33 THR HG22 1 1
9 4449 1 1 33 THR HG23 H 17.185 -6.316 -4.678 1.00 . A A . 33 THR HG23 1 1
9 4450 1 1 33 THR N N 14.104 -6.083 -2.508 1.00 . A A . 33 THR N 1 1
9 4451 1 1 33 THR O O 14.586 -7.949 -4.582 1.00 . A A . 33 THR O 1 1
9 4452 1 1 33 THR OG1 O 15.706 -4.579 -5.520 1.00 . A A . 33 THR OG1 1 1
9 4453 1 1 34 LEU C C 14.150 -7.897 -7.823 1.00 . A A . 34 LEU C 1 1
9 4454 1 1 34 LEU CA C 12.987 -7.712 -6.845 1.00 . A A . 34 LEU CA 1 1
9 4455 1 1 34 LEU CB C 11.692 -7.408 -7.621 1.00 . A A . 34 LEU CB 1 1
9 4456 1 1 34 LEU CD1 C 10.348 -6.283 -5.789 1.00 . A A . 34 LEU CD1 1 1
9 4457 1 1 34 LEU CD2 C 9.192 -7.315 -7.745 1.00 . A A . 34 LEU CD2 1 1
9 4458 1 1 34 LEU CG C 10.386 -7.410 -6.811 1.00 . A A . 34 LEU CG 1 1
9 4459 1 1 34 LEU H H 12.868 -5.775 -6.004 1.00 . A A . 34 LEU H 1 1
9 4460 1 1 34 LEU HA H 12.854 -8.629 -6.290 1.00 . A A . 34 LEU HA 1 1
9 4461 1 1 34 LEU HB2 H 11.798 -6.436 -8.080 1.00 . A A . 34 LEU HB2 1 1
9 4462 1 1 34 LEU HD11 H 9.320 -6.040 -5.559 1.00 . A A . 34 LEU HD11 1 1
9 4463 1 1 34 LEU HD12 H 10.851 -6.599 -4.886 1.00 . A A . 34 LEU HD12 1 1
9 4464 1 1 34 LEU HD13 H 10.845 -5.413 -6.192 1.00 . A A . 34 LEU HD13 1 1
9 4465 1 1 34 LEU HD21 H 8.387 -6.791 -7.250 1.00 . A A . 34 LEU HD21 1 1
9 4466 1 1 34 LEU HD22 H 9.477 -6.779 -8.638 1.00 . A A . 34 LEU HD22 1 1
9 4467 1 1 34 LEU HD23 H 8.864 -8.309 -8.012 1.00 . A A . 34 LEU HD23 1 1
9 4468 1 1 34 LEU HG H 10.312 -8.344 -6.274 1.00 . A A . 34 LEU HG 1 1
9 4469 1 1 34 LEU N N 13.278 -6.659 -5.878 1.00 . A A . 34 LEU N 1 1
9 4470 1 1 34 LEU O O 13.948 -7.958 -9.040 1.00 . A A . 34 LEU O 1 1
9 4471 1 1 35 SER C C 17.715 -8.580 -7.233 1.00 . A A . 35 SER C 1 1
9 4472 1 1 35 SER CA C 16.555 -8.111 -8.105 1.00 . A A . 35 SER CA 1 1
9 4473 1 1 35 SER CB C 16.896 -6.780 -8.788 1.00 . A A . 35 SER CB 1 1
9 4474 1 1 35 SER H H 15.463 -7.895 -6.314 1.00 . A A . 35 SER H 1 1
9 4475 1 1 35 SER HA H 16.356 -8.860 -8.858 1.00 . A A . 35 SER HA 1 1
9 4476 1 1 35 SER HB2 H 16.041 -6.438 -9.348 1.00 . A A . 35 SER HB2 1 1
9 4477 1 1 35 SER HG H 18.635 -7.535 -9.299 1.00 . A A . 35 SER HG 1 1
9 4478 1 1 35 SER N N 15.364 -7.962 -7.290 1.00 . A A . 35 SER N 1 1
9 4479 1 1 35 SER O O 18.815 -8.823 -7.772 1.00 . A A . 35 SER O 1 1
9 4480 1 1 35 SER OXT O 17.520 -8.709 -6.007 1.00 . A A . 35 SER OXT 1 1
9 4481 1 1 35 SER OG O 17.992 -6.917 -9.679 1.00 . A A . 35 SER OG 1 1
9 4482 2 2 1 ZN ZN ZN 3.728 0.415 -1.835 1.00 . B A . 36 ZN ZN 1 1
10 4483 1 1 1 GLY C C -12.755 -11.046 5.783 1.00 . A A . 1 GLY C 1 1
10 4484 1 1 1 GLY CA C -13.487 -12.143 6.529 1.00 . A A . 1 GLY CA 1 1
10 4485 1 1 1 GLY H1 H -11.832 -13.205 7.220 1.00 . A A . 1 GLY H1 1 1
10 4486 1 1 1 GLY H2 H -12.365 -13.686 5.685 1.00 . A A . 1 GLY H2 1 1
10 4487 1 1 1 GLY H3 H -13.235 -14.148 7.063 1.00 . A A . 1 GLY H3 1 1
10 4488 1 1 1 GLY HA2 H -14.405 -12.366 6.006 1.00 . A A . 1 GLY HA2 1 1
10 4489 1 1 1 GLY HA3 H -13.723 -11.795 7.524 1.00 . A A . 1 GLY HA3 1 1
10 4490 1 1 1 GLY N N -12.676 -13.380 6.631 1.00 . A A . 1 GLY N 1 1
10 4491 1 1 1 GLY O O -12.667 -9.914 6.260 1.00 . A A . 1 GLY O 1 1
10 4492 1 1 2 SER C C -12.318 -9.420 3.119 1.00 . A A . 2 SER C 1 1
10 4493 1 1 2 SER CA C -11.424 -10.457 3.811 1.00 . A A . 2 SER CA 1 1
10 4494 1 1 2 SER CB C -10.598 -11.219 2.773 1.00 . A A . 2 SER CB 1 1
10 4495 1 1 2 SER H H -12.280 -12.326 4.318 1.00 . A A . 2 SER H 1 1
10 4496 1 1 2 SER HA H -10.746 -9.935 4.470 1.00 . A A . 2 SER HA 1 1
10 4497 1 1 2 SER HB2 H -11.258 -11.797 2.142 1.00 . A A . 2 SER HB2 1 1
10 4498 1 1 2 SER HG H -9.701 -12.961 2.958 1.00 . A A . 2 SER HG 1 1
10 4499 1 1 2 SER N N -12.194 -11.395 4.626 1.00 . A A . 2 SER N 1 1
10 4500 1 1 2 SER O O -12.180 -9.166 1.921 1.00 . A A . 2 SER O 1 1
10 4501 1 1 2 SER OG O -9.683 -12.101 3.407 1.00 . A A . 2 SER OG 1 1
10 4502 1 1 3 SER C C -13.253 -6.405 3.231 1.00 . A A . 3 SER C 1 1
10 4503 1 1 3 SER CA C -14.037 -7.713 3.394 1.00 . A A . 3 SER CA 1 1
10 4504 1 1 3 SER CB C -15.222 -7.524 4.343 1.00 . A A . 3 SER CB 1 1
10 4505 1 1 3 SER H H -13.204 -8.994 4.852 1.00 . A A . 3 SER H 1 1
10 4506 1 1 3 SER HA H -14.410 -8.013 2.426 1.00 . A A . 3 SER HA 1 1
10 4507 1 1 3 SER HB2 H -15.796 -6.663 4.033 1.00 . A A . 3 SER HB2 1 1
10 4508 1 1 3 SER HG H -15.366 -7.790 6.282 1.00 . A A . 3 SER HG 1 1
10 4509 1 1 3 SER N N -13.180 -8.781 3.891 1.00 . A A . 3 SER N 1 1
10 4510 1 1 3 SER O O -13.618 -5.377 3.805 1.00 . A A . 3 SER O 1 1
10 4511 1 1 3 SER OG O -14.778 -7.320 5.675 1.00 . A A . 3 SER OG 1 1
10 4512 1 1 4 GLY C C -11.964 -4.089 1.852 1.00 . A A . 4 GLY C 1 1
10 4513 1 1 4 GLY CA C -11.252 -5.329 2.368 1.00 . A A . 4 GLY CA 1 1
10 4514 1 1 4 GLY H H -11.858 -7.345 2.140 1.00 . A A . 4 GLY H 1 1
10 4515 1 1 4 GLY HA2 H -10.811 -5.099 3.325 1.00 . A A . 4 GLY HA2 1 1
10 4516 1 1 4 GLY HA3 H -10.462 -5.586 1.678 1.00 . A A . 4 GLY HA3 1 1
10 4517 1 1 4 GLY N N -12.128 -6.477 2.519 1.00 . A A . 4 GLY N 1 1
10 4518 1 1 4 GLY O O -12.801 -4.162 0.947 1.00 . A A . 4 GLY O 1 1
10 4519 1 1 5 LYS C C -11.257 -0.885 1.197 1.00 . A A . 5 LYS C 1 1
10 4520 1 1 5 LYS CA C -12.233 -1.682 2.090 1.00 . A A . 5 LYS CA 1 1
10 4521 1 1 5 LYS CB C -12.586 -0.919 3.376 1.00 . A A . 5 LYS CB 1 1
10 4522 1 1 5 LYS CD C -13.805 0.967 4.498 1.00 . A A . 5 LYS CD 1 1
10 4523 1 1 5 LYS CE C -14.767 2.127 4.320 1.00 . A A . 5 LYS CE 1 1
10 4524 1 1 5 LYS CG C -13.560 0.234 3.188 1.00 . A A . 5 LYS CG 1 1
10 4525 1 1 5 LYS H H -10.968 -2.975 3.167 1.00 . A A . 5 LYS H 1 1
10 4526 1 1 5 LYS HA H -13.138 -1.881 1.534 1.00 . A A . 5 LYS HA 1 1
10 4527 1 1 5 LYS HB2 H -13.026 -1.614 4.075 1.00 . A A . 5 LYS HB2 1 1
10 4528 1 1 5 LYS HD2 H -14.223 0.275 5.213 1.00 . A A . 5 LYS HD2 1 1
10 4529 1 1 5 LYS HE2 H -14.361 2.805 3.582 1.00 . A A . 5 LYS HE2 1 1
10 4530 1 1 5 LYS HG2 H -13.161 0.927 2.465 1.00 . A A . 5 LYS HG2 1 1
10 4531 1 1 5 LYS HZ1 H -14.196 3.537 5.754 1.00 . A A . 5 LYS HZ1 1 1
10 4532 1 1 5 LYS HZ2 H -15.032 2.205 6.392 1.00 . A A . 5 LYS HZ2 1 1
10 4533 1 1 5 LYS HZ3 H -15.877 3.407 5.540 1.00 . A A . 5 LYS HZ3 1 1
10 4534 1 1 5 LYS N N -11.635 -2.955 2.452 1.00 . A A . 5 LYS N 1 1
10 4535 1 1 5 LYS NZ N -14.984 2.871 5.589 1.00 . A A . 5 LYS NZ 1 1
10 4536 1 1 5 LYS O O -10.191 -1.371 0.845 1.00 . A A . 5 LYS O 1 1
10 4537 1 1 6 ARG C C -9.685 1.880 0.453 1.00 . A A . 6 ARG C 1 1
10 4538 1 1 6 ARG CA C -10.876 1.104 -0.177 1.00 . A A . 6 ARG CA 1 1
10 4539 1 1 6 ARG CB C -11.808 2.066 -0.923 1.00 . A A . 6 ARG CB 1 1
10 4540 1 1 6 ARG CD C -10.314 2.319 -2.972 1.00 . A A . 6 ARG CD 1 1
10 4541 1 1 6 ARG CG C -11.108 3.029 -1.878 1.00 . A A . 6 ARG CG 1 1
10 4542 1 1 6 ARG CZ C -8.947 2.963 -4.936 1.00 . A A . 6 ARG CZ 1 1
10 4543 1 1 6 ARG H H -12.558 0.604 1.015 1.00 . A A . 6 ARG H 1 1
10 4544 1 1 6 ARG HA H -10.467 0.422 -0.896 1.00 . A A . 6 ARG HA 1 1
10 4545 1 1 6 ARG HB2 H -12.516 1.486 -1.495 1.00 . A A . 6 ARG HB2 1 1
10 4546 1 1 6 ARG HD2 H -9.510 1.748 -2.516 1.00 . A A . 6 ARG HD2 1 1
10 4547 1 1 6 ARG HE H -9.977 4.236 -3.776 1.00 . A A . 6 ARG HE 1 1
10 4548 1 1 6 ARG HG2 H -11.854 3.650 -2.348 1.00 . A A . 6 ARG HG2 1 1
10 4549 1 1 6 ARG HH11 H -8.901 0.978 -4.503 1.00 . A A . 6 ARG HH11 1 1
10 4550 1 1 6 ARG HH12 H -7.996 1.460 -5.905 1.00 . A A . 6 ARG HH12 1 1
10 4551 1 1 6 ARG HH21 H -8.766 4.871 -5.607 1.00 . A A . 6 ARG HH21 1 1
10 4552 1 1 6 ARG HH22 H -7.885 3.680 -6.517 1.00 . A A . 6 ARG HH22 1 1
10 4553 1 1 6 ARG N N -11.667 0.293 0.761 1.00 . A A . 6 ARG N 1 1
10 4554 1 1 6 ARG NE N -9.738 3.286 -3.912 1.00 . A A . 6 ARG NE 1 1
10 4555 1 1 6 ARG NH1 N -8.583 1.701 -5.130 1.00 . A A . 6 ARG NH1 1 1
10 4556 1 1 6 ARG NH2 N -8.501 3.914 -5.752 1.00 . A A . 6 ARG NH2 1 1
10 4557 1 1 6 ARG O O -8.681 2.091 -0.229 1.00 . A A . 6 ARG O 1 1
10 4558 1 1 7 PRO C C -7.444 2.438 2.713 1.00 . A A . 7 PRO C 1 1
10 4559 1 1 7 PRO CA C -8.700 3.218 2.320 1.00 . A A . 7 PRO CA 1 1
10 4560 1 1 7 PRO CB C -9.384 3.744 3.585 1.00 . A A . 7 PRO CB 1 1
10 4561 1 1 7 PRO CD C -10.920 2.273 2.613 1.00 . A A . 7 PRO CD 1 1
10 4562 1 1 7 PRO CG C -10.323 2.651 3.926 1.00 . A A . 7 PRO CG 1 1
10 4563 1 1 7 PRO HA H -8.426 4.047 1.687 1.00 . A A . 7 PRO HA 1 1
10 4564 1 1 7 PRO HB2 H -8.650 3.905 4.361 1.00 . A A . 7 PRO HB2 1 1
10 4565 1 1 7 PRO HD2 H -11.274 1.255 2.643 1.00 . A A . 7 PRO HD2 1 1
10 4566 1 1 7 PRO HG2 H -9.782 1.818 4.350 1.00 . A A . 7 PRO HG2 1 1
10 4567 1 1 7 PRO N N -9.773 2.390 1.705 1.00 . A A . 7 PRO N 1 1
10 4568 1 1 7 PRO O O -6.703 2.851 3.608 1.00 . A A . 7 PRO O 1 1
10 4569 1 1 8 PHE C C -4.849 0.929 1.448 1.00 . A A . 8 PHE C 1 1
10 4570 1 1 8 PHE CA C -6.024 0.510 2.325 1.00 . A A . 8 PHE CA 1 1
10 4571 1 1 8 PHE CB C -6.339 -0.968 2.098 1.00 . A A . 8 PHE CB 1 1
10 4572 1 1 8 PHE CD1 C -8.300 -0.734 3.663 1.00 . A A . 8 PHE CD1 1 1
10 4573 1 1 8 PHE CD2 C -7.449 -2.908 3.214 1.00 . A A . 8 PHE CD2 1 1
10 4574 1 1 8 PHE CE1 C -9.258 -1.272 4.494 1.00 . A A . 8 PHE CE1 1 1
10 4575 1 1 8 PHE CE2 C -8.406 -3.460 4.037 1.00 . A A . 8 PHE CE2 1 1
10 4576 1 1 8 PHE CG C -7.383 -1.544 3.017 1.00 . A A . 8 PHE CG 1 1
10 4577 1 1 8 PHE CZ C -9.317 -2.635 4.680 1.00 . A A . 8 PHE CZ 1 1
10 4578 1 1 8 PHE H H -7.820 1.055 1.336 1.00 . A A . 8 PHE H 1 1
10 4579 1 1 8 PHE HA H -5.756 0.656 3.361 1.00 . A A . 8 PHE HA 1 1
10 4580 1 1 8 PHE HB2 H -6.689 -1.098 1.084 1.00 . A A . 8 PHE HB2 1 1
10 4581 1 1 8 PHE HD1 H -8.256 0.336 3.519 1.00 . A A . 8 PHE HD1 1 1
10 4582 1 1 8 PHE HD2 H -6.737 -3.550 2.715 1.00 . A A . 8 PHE HD2 1 1
10 4583 1 1 8 PHE HE1 H -9.965 -0.626 4.993 1.00 . A A . 8 PHE HE1 1 1
10 4584 1 1 8 PHE HE2 H -8.445 -4.536 4.166 1.00 . A A . 8 PHE HE2 1 1
10 4585 1 1 8 PHE HZ H -10.071 -3.052 5.324 1.00 . A A . 8 PHE HZ 1 1
10 4586 1 1 8 PHE N N -7.197 1.332 2.045 1.00 . A A . 8 PHE N 1 1
10 4587 1 1 8 PHE O O -4.237 0.095 0.778 1.00 . A A . 8 PHE O 1 1
10 4588 1 1 9 VAL C C -2.147 2.467 1.216 1.00 . A A . 9 VAL C 1 1
10 4589 1 1 9 VAL CA C -3.502 2.730 0.563 1.00 . A A . 9 VAL CA 1 1
10 4590 1 1 9 VAL CB C -3.657 4.241 0.264 1.00 . A A . 9 VAL CB 1 1
10 4591 1 1 9 VAL CG1 C -3.357 5.084 1.491 1.00 . A A . 9 VAL CG1 1 1
10 4592 1 1 9 VAL CG2 C -2.781 4.658 -0.906 1.00 . A A . 9 VAL CG2 1 1
10 4593 1 1 9 VAL H H -5.111 2.848 1.934 1.00 . A A . 9 VAL H 1 1
10 4594 1 1 9 VAL HA H -3.544 2.191 -0.376 1.00 . A A . 9 VAL HA 1 1
10 4595 1 1 9 VAL HB H -4.686 4.419 -0.013 1.00 . A A . 9 VAL HB 1 1
10 4596 1 1 9 VAL HG11 H -4.035 4.820 2.288 1.00 . A A . 9 VAL HG11 1 1
10 4597 1 1 9 VAL HG12 H -2.336 4.901 1.807 1.00 . A A . 9 VAL HG12 1 1
10 4598 1 1 9 VAL HG13 H -3.474 6.128 1.245 1.00 . A A . 9 VAL HG13 1 1
10 4599 1 1 9 VAL HG21 H -3.403 5.045 -1.700 1.00 . A A . 9 VAL HG21 1 1
10 4600 1 1 9 VAL HG22 H -2.092 5.424 -0.583 1.00 . A A . 9 VAL HG22 1 1
10 4601 1 1 9 VAL HG23 H -2.228 3.804 -1.266 1.00 . A A . 9 VAL HG23 1 1
10 4602 1 1 9 VAL N N -4.570 2.223 1.409 1.00 . A A . 9 VAL N 1 1
10 4603 1 1 9 VAL O O -2.011 2.529 2.440 1.00 . A A . 9 VAL O 1 1
10 4604 1 1 10 CYS C C 0.822 2.938 1.567 1.00 . A A . 10 CYS C 1 1
10 4605 1 1 10 CYS CA C 0.152 1.759 0.872 1.00 . A A . 10 CYS CA 1 1
10 4606 1 1 10 CYS CB C 1.000 1.294 -0.301 1.00 . A A . 10 CYS CB 1 1
10 4607 1 1 10 CYS H H -1.369 2.018 -0.563 1.00 . A A . 10 CYS H 1 1
10 4608 1 1 10 CYS HA H 0.053 0.945 1.577 1.00 . A A . 10 CYS HA 1 1
10 4609 1 1 10 CYS HB2 H 0.542 0.418 -0.739 1.00 . A A . 10 CYS HB2 1 1
10 4610 1 1 10 CYS N N -1.173 2.102 0.396 1.00 . A A . 10 CYS N 1 1
10 4611 1 1 10 CYS O O 0.829 4.062 1.059 1.00 . A A . 10 CYS O 1 1
10 4612 1 1 10 CYS SG S 2.720 0.862 0.108 1.00 . A A . 10 CYS SG 1 1
10 4613 1 1 11 ARG C C 3.383 4.097 2.748 1.00 . A A . 11 ARG C 1 1
10 4614 1 1 11 ARG CA C 2.136 3.638 3.488 1.00 . A A . 11 ARG CA 1 1
10 4615 1 1 11 ARG CB C 2.561 3.050 4.836 1.00 . A A . 11 ARG CB 1 1
10 4616 1 1 11 ARG CD C 1.885 1.881 6.956 1.00 . A A . 11 ARG CD 1 1
10 4617 1 1 11 ARG CG C 1.421 2.414 5.607 1.00 . A A . 11 ARG CG 1 1
10 4618 1 1 11 ARG CZ C 2.933 2.737 9.026 1.00 . A A . 11 ARG CZ 1 1
10 4619 1 1 11 ARG H H 1.385 1.724 3.035 1.00 . A A . 11 ARG H 1 1
10 4620 1 1 11 ARG HA H 1.484 4.481 3.654 1.00 . A A . 11 ARG HA 1 1
10 4621 1 1 11 ARG HB2 H 3.315 2.296 4.666 1.00 . A A . 11 ARG HB2 1 1
10 4622 1 1 11 ARG HD2 H 1.045 1.421 7.456 1.00 . A A . 11 ARG HD2 1 1
10 4623 1 1 11 ARG HE H 2.399 3.859 7.462 1.00 . A A . 11 ARG HE 1 1
10 4624 1 1 11 ARG HG2 H 0.647 3.148 5.763 1.00 . A A . 11 ARG HG2 1 1
10 4625 1 1 11 ARG HH11 H 2.642 0.729 9.011 1.00 . A A . 11 ARG HH11 1 1
10 4626 1 1 11 ARG HH12 H 3.365 1.365 10.460 1.00 . A A . 11 ARG HH12 1 1
10 4627 1 1 11 ARG HH21 H 3.357 4.697 9.338 1.00 . A A . 11 ARG HH21 1 1
10 4628 1 1 11 ARG HH22 H 3.794 3.620 10.638 1.00 . A A . 11 ARG HH22 1 1
10 4629 1 1 11 ARG N N 1.416 2.648 2.712 1.00 . A A . 11 ARG N 1 1
10 4630 1 1 11 ARG NE N 2.423 2.941 7.813 1.00 . A A . 11 ARG NE 1 1
10 4631 1 1 11 ARG NH1 N 2.983 1.514 9.537 1.00 . A A . 11 ARG NH1 1 1
10 4632 1 1 11 ARG NH2 N 3.392 3.764 9.727 1.00 . A A . 11 ARG NH2 1 1
10 4633 1 1 11 ARG O O 3.811 5.242 2.885 1.00 . A A . 11 ARG O 1 1
10 4634 1 1 12 ILE C C 5.227 4.166 0.210 1.00 . A A . 12 ILE C 1 1
10 4635 1 1 12 ILE CA C 5.358 3.421 1.531 1.00 . A A . 12 ILE CA 1 1
10 4636 1 1 12 ILE CB C 6.176 2.133 1.307 1.00 . A A . 12 ILE CB 1 1
10 4637 1 1 12 ILE CD1 C 6.983 2.067 3.730 1.00 . A A . 12 ILE CD1 1 1
10 4638 1 1 12 ILE CG1 C 6.289 1.326 2.608 1.00 . A A . 12 ILE CG1 1 1
10 4639 1 1 12 ILE CG2 C 7.565 2.478 0.779 1.00 . A A . 12 ILE CG2 1 1
10 4640 1 1 12 ILE H H 3.725 2.224 2.134 1.00 . A A . 12 ILE H 1 1
10 4641 1 1 12 ILE HA H 5.893 4.043 2.230 1.00 . A A . 12 ILE HA 1 1
10 4642 1 1 12 ILE HB H 5.674 1.536 0.562 1.00 . A A . 12 ILE HB 1 1
10 4643 1 1 12 ILE HD11 H 6.568 3.060 3.821 1.00 . A A . 12 ILE HD11 1 1
10 4644 1 1 12 ILE HD12 H 6.839 1.530 4.655 1.00 . A A . 12 ILE HD12 1 1
10 4645 1 1 12 ILE HD13 H 8.038 2.136 3.514 1.00 . A A . 12 ILE HD13 1 1
10 4646 1 1 12 ILE HG12 H 5.297 1.067 2.947 1.00 . A A . 12 ILE HG12 1 1
10 4647 1 1 12 ILE HG21 H 7.689 2.055 -0.208 1.00 . A A . 12 ILE HG21 1 1
10 4648 1 1 12 ILE HG22 H 7.677 3.551 0.726 1.00 . A A . 12 ILE HG22 1 1
10 4649 1 1 12 ILE HG23 H 8.316 2.069 1.442 1.00 . A A . 12 ILE HG23 1 1
10 4650 1 1 12 ILE N N 4.057 3.148 2.110 1.00 . A A . 12 ILE N 1 1
10 4651 1 1 12 ILE O O 5.804 5.244 0.042 1.00 . A A . 12 ILE O 1 1
10 4652 1 1 13 CYS C C 2.688 5.080 -1.738 1.00 . A A . 13 CYS C 1 1
10 4653 1 1 13 CYS CA C 4.054 4.409 -1.877 1.00 . A A . 13 CYS CA 1 1
10 4654 1 1 13 CYS CB C 4.176 3.533 -3.152 1.00 . A A . 13 CYS CB 1 1
10 4655 1 1 13 CYS H H 3.837 2.875 -0.440 1.00 . A A . 13 CYS H 1 1
10 4656 1 1 13 CYS HA H 4.790 5.198 -1.943 1.00 . A A . 13 CYS HA 1 1
10 4657 1 1 13 CYS HB2 H 4.016 4.162 -4.011 1.00 . A A . 13 CYS HB2 1 1
10 4658 1 1 13 CYS N N 4.359 3.674 -0.669 1.00 . A A . 13 CYS N 1 1
10 4659 1 1 13 CYS O O 2.454 5.803 -0.771 1.00 . A A . 13 CYS O 1 1
10 4660 1 1 13 CYS SG S 3.035 2.115 -3.320 1.00 . A A . 13 CYS SG 1 1
10 4661 1 1 14 LEU C C -0.472 4.405 -3.482 1.00 . A A . 14 LEU C 1 1
10 4662 1 1 14 LEU CA C 0.415 5.277 -2.615 1.00 . A A . 14 LEU CA 1 1
10 4663 1 1 14 LEU CB C 0.323 6.736 -3.089 1.00 . A A . 14 LEU CB 1 1
10 4664 1 1 14 LEU CD1 C 0.803 9.169 -2.721 1.00 . A A . 14 LEU CD1 1 1
10 4665 1 1 14 LEU CD2 C -0.035 7.760 -0.837 1.00 . A A . 14 LEU CD2 1 1
10 4666 1 1 14 LEU CG C 0.821 7.786 -2.096 1.00 . A A . 14 LEU CG 1 1
10 4667 1 1 14 LEU H H 2.036 4.143 -3.357 1.00 . A A . 14 LEU H 1 1
10 4668 1 1 14 LEU HA H 0.069 5.215 -1.593 1.00 . A A . 14 LEU HA 1 1
10 4669 1 1 14 LEU HB2 H 0.899 6.831 -3.997 1.00 . A A . 14 LEU HB2 1 1
10 4670 1 1 14 LEU HD11 H 1.713 9.691 -2.465 1.00 . A A . 14 LEU HD11 1 1
10 4671 1 1 14 LEU HD12 H 0.730 9.076 -3.793 1.00 . A A . 14 LEU HD12 1 1
10 4672 1 1 14 LEU HD13 H -0.046 9.725 -2.349 1.00 . A A . 14 LEU HD13 1 1
10 4673 1 1 14 LEU HD21 H 0.606 7.781 0.033 1.00 . A A . 14 LEU HD21 1 1
10 4674 1 1 14 LEU HD22 H -0.688 8.619 -0.824 1.00 . A A . 14 LEU HD22 1 1
10 4675 1 1 14 LEU HD23 H -0.629 6.857 -0.824 1.00 . A A . 14 LEU HD23 1 1
10 4676 1 1 14 LEU HG H 1.836 7.556 -1.813 1.00 . A A . 14 LEU HG 1 1
10 4677 1 1 14 LEU N N 1.787 4.779 -2.654 1.00 . A A . 14 LEU N 1 1
10 4678 1 1 14 LEU O O -1.437 4.879 -4.088 1.00 . A A . 14 LEU O 1 1
10 4679 1 1 15 SER C C -2.185 1.741 -3.319 1.00 . A A . 15 SER C 1 1
10 4680 1 1 15 SER CA C -0.995 2.156 -4.186 1.00 . A A . 15 SER CA 1 1
10 4681 1 1 15 SER CB C -0.139 0.945 -4.552 1.00 . A A . 15 SER CB 1 1
10 4682 1 1 15 SER H H 0.568 2.800 -2.926 1.00 . A A . 15 SER H 1 1
10 4683 1 1 15 SER HA H -1.361 2.625 -5.088 1.00 . A A . 15 SER HA 1 1
10 4684 1 1 15 SER HB2 H 0.194 0.454 -3.648 1.00 . A A . 15 SER HB2 1 1
10 4685 1 1 15 SER HG H 1.690 1.655 -4.704 1.00 . A A . 15 SER HG 1 1
10 4686 1 1 15 SER N N -0.182 3.119 -3.475 1.00 . A A . 15 SER N 1 1
10 4687 1 1 15 SER O O -2.007 1.292 -2.189 1.00 . A A . 15 SER O 1 1
10 4688 1 1 15 SER OG O 0.998 1.336 -5.306 1.00 . A A . 15 SER OG 1 1
10 4689 1 1 16 ALA C C -4.935 0.051 -3.336 1.00 . A A . 16 ALA C 1 1
10 4690 1 1 16 ALA CA C -4.592 1.522 -3.116 1.00 . A A . 16 ALA CA 1 1
10 4691 1 1 16 ALA CB C -5.750 2.408 -3.535 1.00 . A A . 16 ALA CB 1 1
10 4692 1 1 16 ALA H H -3.475 2.258 -4.756 1.00 . A A . 16 ALA H 1 1
10 4693 1 1 16 ALA HA H -4.406 1.686 -2.063 1.00 . A A . 16 ALA HA 1 1
10 4694 1 1 16 ALA HB1 H -6.329 1.907 -4.297 1.00 . A A . 16 ALA HB1 1 1
10 4695 1 1 16 ALA HB2 H -6.378 2.611 -2.680 1.00 . A A . 16 ALA HB2 1 1
10 4696 1 1 16 ALA HB3 H -5.367 3.337 -3.928 1.00 . A A . 16 ALA HB3 1 1
10 4697 1 1 16 ALA N N -3.388 1.891 -3.846 1.00 . A A . 16 ALA N 1 1
10 4698 1 1 16 ALA O O -4.860 -0.451 -4.461 1.00 . A A . 16 ALA O 1 1
10 4699 1 1 17 PHE C C -6.973 -2.308 -1.573 1.00 . A A . 17 PHE C 1 1
10 4700 1 1 17 PHE CA C -5.711 -2.042 -2.371 1.00 . A A . 17 PHE CA 1 1
10 4701 1 1 17 PHE CB C -4.606 -2.987 -1.871 1.00 . A A . 17 PHE CB 1 1
10 4702 1 1 17 PHE CD1 C -2.463 -1.821 -2.452 1.00 . A A . 17 PHE CD1 1 1
10 4703 1 1 17 PHE CD2 C -2.907 -3.934 -3.442 1.00 . A A . 17 PHE CD2 1 1
10 4704 1 1 17 PHE CE1 C -1.257 -1.758 -3.116 1.00 . A A . 17 PHE CE1 1 1
10 4705 1 1 17 PHE CE2 C -1.700 -3.881 -4.108 1.00 . A A . 17 PHE CE2 1 1
10 4706 1 1 17 PHE CG C -3.303 -2.904 -2.613 1.00 . A A . 17 PHE CG 1 1
10 4707 1 1 17 PHE CZ C -0.874 -2.790 -3.946 1.00 . A A . 17 PHE CZ 1 1
10 4708 1 1 17 PHE H H -5.392 -0.188 -1.403 1.00 . A A . 17 PHE H 1 1
10 4709 1 1 17 PHE HA H -5.915 -2.250 -3.410 1.00 . A A . 17 PHE HA 1 1
10 4710 1 1 17 PHE HB2 H -4.402 -2.763 -0.837 1.00 . A A . 17 PHE HB2 1 1
10 4711 1 1 17 PHE HD1 H -2.762 -1.013 -1.802 1.00 . A A . 17 PHE HD1 1 1
10 4712 1 1 17 PHE HD2 H -3.557 -4.784 -3.575 1.00 . A A . 17 PHE HD2 1 1
10 4713 1 1 17 PHE HE1 H -0.612 -0.901 -2.987 1.00 . A A . 17 PHE HE1 1 1
10 4714 1 1 17 PHE HE2 H -1.403 -4.695 -4.753 1.00 . A A . 17 PHE HE2 1 1
10 4715 1 1 17 PHE HZ H 0.073 -2.744 -4.464 1.00 . A A . 17 PHE HZ 1 1
10 4716 1 1 17 PHE N N -5.333 -0.637 -2.273 1.00 . A A . 17 PHE N 1 1
10 4717 1 1 17 PHE O O -7.258 -1.613 -0.606 1.00 . A A . 17 PHE O 1 1
10 4718 1 1 18 THR C C -8.760 -4.289 0.003 1.00 . A A . 18 THR C 1 1
10 4719 1 1 18 THR CA C -9.000 -3.610 -1.348 1.00 . A A . 18 THR CA 1 1
10 4720 1 1 18 THR CB C -9.862 -4.524 -2.236 1.00 . A A . 18 THR CB 1 1
10 4721 1 1 18 THR CG2 C -10.391 -3.771 -3.447 1.00 . A A . 18 THR CG2 1 1
10 4722 1 1 18 THR H H -7.492 -3.786 -2.810 1.00 . A A . 18 THR H 1 1
10 4723 1 1 18 THR HA H -9.540 -2.687 -1.187 1.00 . A A . 18 THR HA 1 1
10 4724 1 1 18 THR HB H -10.701 -4.875 -1.653 1.00 . A A . 18 THR HB 1 1
10 4725 1 1 18 THR HG1 H -9.611 -6.196 -3.267 1.00 . A A . 18 THR HG1 1 1
10 4726 1 1 18 THR HG21 H -9.645 -3.070 -3.789 1.00 . A A . 18 THR HG21 1 1
10 4727 1 1 18 THR HG22 H -11.290 -3.239 -3.175 1.00 . A A . 18 THR HG22 1 1
10 4728 1 1 18 THR HG23 H -10.614 -4.474 -4.236 1.00 . A A . 18 THR HG23 1 1
10 4729 1 1 18 THR N N -7.752 -3.285 -2.010 1.00 . A A . 18 THR N 1 1
10 4730 1 1 18 THR O O -9.125 -3.766 1.040 1.00 . A A . 18 THR O 1 1
10 4731 1 1 18 THR OG1 O -9.084 -5.651 -2.666 1.00 . A A . 18 THR OG1 1 1
10 4732 1 1 19 THR C C -6.509 -5.871 1.762 1.00 . A A . 19 THR C 1 1
10 4733 1 1 19 THR CA C -7.886 -6.199 1.205 1.00 . A A . 19 THR CA 1 1
10 4734 1 1 19 THR CB C -7.998 -7.724 0.996 1.00 . A A . 19 THR CB 1 1
10 4735 1 1 19 THR CG2 C -9.394 -8.103 0.527 1.00 . A A . 19 THR CG2 1 1
10 4736 1 1 19 THR H H -7.889 -5.845 -0.878 1.00 . A A . 19 THR H 1 1
10 4737 1 1 19 THR HA H -8.627 -5.903 1.941 1.00 . A A . 19 THR HA 1 1
10 4738 1 1 19 THR HB H -7.810 -8.215 1.941 1.00 . A A . 19 THR HB 1 1
10 4739 1 1 19 THR HG1 H -7.485 -8.462 -0.766 1.00 . A A . 19 THR HG1 1 1
10 4740 1 1 19 THR HG21 H -9.503 -9.178 0.552 1.00 . A A . 19 THR HG21 1 1
10 4741 1 1 19 THR HG22 H -9.543 -7.749 -0.481 1.00 . A A . 19 THR HG22 1 1
10 4742 1 1 19 THR HG23 H -10.128 -7.650 1.179 1.00 . A A . 19 THR HG23 1 1
10 4743 1 1 19 THR N N -8.153 -5.461 -0.018 1.00 . A A . 19 THR N 1 1
10 4744 1 1 19 THR O O -5.555 -5.661 1.005 1.00 . A A . 19 THR O 1 1
10 4745 1 1 19 THR OG1 O -7.033 -8.171 0.038 1.00 . A A . 19 THR OG1 1 1
10 4746 1 1 20 LYS C C -4.143 -6.881 3.201 1.00 . A A . 20 LYS C 1 1
10 4747 1 1 20 LYS CA C -5.109 -5.874 3.763 1.00 . A A . 20 LYS CA 1 1
10 4748 1 1 20 LYS CB C -5.267 -6.129 5.259 1.00 . A A . 20 LYS CB 1 1
10 4749 1 1 20 LYS CD C -6.242 -5.337 7.432 1.00 . A A . 20 LYS CD 1 1
10 4750 1 1 20 LYS CE C -7.040 -4.230 8.100 1.00 . A A . 20 LYS CE 1 1
10 4751 1 1 20 LYS CG C -6.041 -5.044 5.955 1.00 . A A . 20 LYS CG 1 1
10 4752 1 1 20 LYS H H -7.185 -6.264 3.598 1.00 . A A . 20 LYS H 1 1
10 4753 1 1 20 LYS HA H -4.721 -4.879 3.607 1.00 . A A . 20 LYS HA 1 1
10 4754 1 1 20 LYS HB2 H -5.787 -7.065 5.403 1.00 . A A . 20 LYS HB2 1 1
10 4755 1 1 20 LYS HD2 H -6.780 -6.268 7.536 1.00 . A A . 20 LYS HD2 1 1
10 4756 1 1 20 LYS HE2 H -6.494 -3.302 8.007 1.00 . A A . 20 LYS HE2 1 1
10 4757 1 1 20 LYS HG2 H -5.482 -4.137 5.853 1.00 . A A . 20 LYS HG2 1 1
10 4758 1 1 20 LYS HZ1 H -7.936 -3.800 9.932 1.00 . A A . 20 LYS HZ1 1 1
10 4759 1 1 20 LYS HZ2 H -6.374 -4.452 10.066 1.00 . A A . 20 LYS HZ2 1 1
10 4760 1 1 20 LYS HZ3 H -7.686 -5.455 9.661 1.00 . A A . 20 LYS HZ3 1 1
10 4761 1 1 20 LYS N N -6.394 -5.983 3.080 1.00 . A A . 20 LYS N 1 1
10 4762 1 1 20 LYS NZ N -7.275 -4.504 9.539 1.00 . A A . 20 LYS NZ 1 1
10 4763 1 1 20 LYS O O -2.938 -6.641 3.131 1.00 . A A . 20 LYS O 1 1
10 4764 1 1 21 ALA C C -3.110 -8.719 1.118 1.00 . A A . 21 ALA C 1 1
10 4765 1 1 21 ALA CA C -3.905 -9.128 2.357 1.00 . A A . 21 ALA CA 1 1
10 4766 1 1 21 ALA CB C -4.807 -10.319 2.055 1.00 . A A . 21 ALA CB 1 1
10 4767 1 1 21 ALA H H -5.654 -8.157 2.982 1.00 . A A . 21 ALA H 1 1
10 4768 1 1 21 ALA HA H -3.224 -9.403 3.144 1.00 . A A . 21 ALA HA 1 1
10 4769 1 1 21 ALA HB1 H -5.804 -9.967 1.825 1.00 . A A . 21 ALA HB1 1 1
10 4770 1 1 21 ALA HB2 H -4.412 -10.865 1.212 1.00 . A A . 21 ALA HB2 1 1
10 4771 1 1 21 ALA HB3 H -4.847 -10.968 2.919 1.00 . A A . 21 ALA HB3 1 1
10 4772 1 1 21 ALA N N -4.690 -8.032 2.856 1.00 . A A . 21 ALA N 1 1
10 4773 1 1 21 ALA O O -1.928 -9.046 0.994 1.00 . A A . 21 ALA O 1 1
10 4774 1 1 22 ASN C C -1.921 -6.523 -0.587 1.00 . A A . 22 ASN C 1 1
10 4775 1 1 22 ASN CA C -3.052 -7.468 -0.966 1.00 . A A . 22 ASN CA 1 1
10 4776 1 1 22 ASN CB C -4.000 -6.753 -1.936 1.00 . A A . 22 ASN CB 1 1
10 4777 1 1 22 ASN CG C -5.071 -7.654 -2.511 1.00 . A A . 22 ASN CG 1 1
10 4778 1 1 22 ASN H H -4.682 -7.685 0.395 1.00 . A A . 22 ASN H 1 1
10 4779 1 1 22 ASN HA H -2.626 -8.325 -1.466 1.00 . A A . 22 ASN HA 1 1
10 4780 1 1 22 ASN HB2 H -4.484 -5.939 -1.419 1.00 . A A . 22 ASN HB2 1 1
10 4781 1 1 22 ASN HD21 H -6.469 -6.344 -2.012 1.00 . A A . 22 ASN HD21 1 1
10 4782 1 1 22 ASN HD22 H -7.035 -7.788 -2.776 1.00 . A A . 22 ASN HD22 1 1
10 4783 1 1 22 ASN N N -3.744 -7.956 0.226 1.00 . A A . 22 ASN N 1 1
10 4784 1 1 22 ASN ND2 N -6.314 -7.215 -2.428 1.00 . A A . 22 ASN ND2 1 1
10 4785 1 1 22 ASN O O -0.828 -6.596 -1.146 1.00 . A A . 22 ASN O 1 1
10 4786 1 1 22 ASN OD1 O -4.781 -8.711 -3.064 1.00 . A A . 22 ASN OD1 1 1
10 4787 1 1 23 CYS C C -0.008 -5.381 1.445 1.00 . A A . 23 CYS C 1 1
10 4788 1 1 23 CYS CA C -1.196 -4.666 0.801 1.00 . A A . 23 CYS CA 1 1
10 4789 1 1 23 CYS CB C -1.822 -3.670 1.785 1.00 . A A . 23 CYS CB 1 1
10 4790 1 1 23 CYS H H -3.084 -5.620 0.762 1.00 . A A . 23 CYS H 1 1
10 4791 1 1 23 CYS HA H -0.845 -4.130 -0.067 1.00 . A A . 23 CYS HA 1 1
10 4792 1 1 23 CYS HB2 H -2.665 -3.193 1.311 1.00 . A A . 23 CYS HB2 1 1
10 4793 1 1 23 CYS HG H -1.245 -1.195 2.023 1.00 . A A . 23 CYS HG 1 1
10 4794 1 1 23 CYS N N -2.190 -5.632 0.356 1.00 . A A . 23 CYS N 1 1
10 4795 1 1 23 CYS O O 1.146 -5.007 1.232 1.00 . A A . 23 CYS O 1 1
10 4796 1 1 23 CYS SG S -0.703 -2.365 2.341 1.00 . A A . 23 CYS SG 1 1
10 4797 1 1 24 ALA C C 1.703 -7.823 1.946 1.00 . A A . 24 ALA C 1 1
10 4798 1 1 24 ALA CA C 0.734 -7.170 2.928 1.00 . A A . 24 ALA CA 1 1
10 4799 1 1 24 ALA CB C 0.103 -8.224 3.826 1.00 . A A . 24 ALA CB 1 1
10 4800 1 1 24 ALA H H -1.244 -6.653 2.377 1.00 . A A . 24 ALA H 1 1
10 4801 1 1 24 ALA HA H 1.285 -6.485 3.556 1.00 . A A . 24 ALA HA 1 1
10 4802 1 1 24 ALA HB1 H -0.972 -8.166 3.748 1.00 . A A . 24 ALA HB1 1 1
10 4803 1 1 24 ALA HB2 H 0.435 -9.204 3.518 1.00 . A A . 24 ALA HB2 1 1
10 4804 1 1 24 ALA HB3 H 0.400 -8.050 4.849 1.00 . A A . 24 ALA HB3 1 1
10 4805 1 1 24 ALA N N -0.302 -6.408 2.239 1.00 . A A . 24 ALA N 1 1
10 4806 1 1 24 ALA O O 2.921 -7.708 2.098 1.00 . A A . 24 ALA O 1 1
10 4807 1 1 25 ARG C C 2.727 -8.101 -0.920 1.00 . A A . 25 ARG C 1 1
10 4808 1 1 25 ARG CA C 2.010 -9.147 -0.069 1.00 . A A . 25 ARG CA 1 1
10 4809 1 1 25 ARG CB C 1.210 -10.115 -0.951 1.00 . A A . 25 ARG CB 1 1
10 4810 1 1 25 ARG CD C -0.575 -10.486 -2.657 1.00 . A A . 25 ARG CD 1 1
10 4811 1 1 25 ARG CG C 0.129 -9.463 -1.789 1.00 . A A . 25 ARG CG 1 1
10 4812 1 1 25 ARG CZ C -2.307 -10.568 -4.399 1.00 . A A . 25 ARG CZ 1 1
10 4813 1 1 25 ARG H H 0.189 -8.555 0.854 1.00 . A A . 25 ARG H 1 1
10 4814 1 1 25 ARG HA H 2.761 -9.713 0.467 1.00 . A A . 25 ARG HA 1 1
10 4815 1 1 25 ARG HB2 H 1.893 -10.615 -1.621 1.00 . A A . 25 ARG HB2 1 1
10 4816 1 1 25 ARG HD2 H 0.160 -10.985 -3.268 1.00 . A A . 25 ARG HD2 1 1
10 4817 1 1 25 ARG HE H -1.710 -8.899 -3.459 1.00 . A A . 25 ARG HE 1 1
10 4818 1 1 25 ARG HG2 H -0.594 -9.000 -1.133 1.00 . A A . 25 ARG HG2 1 1
10 4819 1 1 25 ARG HH11 H -1.466 -12.351 -3.943 1.00 . A A . 25 ARG HH11 1 1
10 4820 1 1 25 ARG HH12 H -2.689 -12.408 -5.176 1.00 . A A . 25 ARG HH12 1 1
10 4821 1 1 25 ARG HH21 H -3.333 -8.957 -5.066 1.00 . A A . 25 ARG HH21 1 1
10 4822 1 1 25 ARG HH22 H -3.749 -10.465 -5.824 1.00 . A A . 25 ARG HH22 1 1
10 4823 1 1 25 ARG N N 1.168 -8.499 0.932 1.00 . A A . 25 ARG N 1 1
10 4824 1 1 25 ARG NE N -1.578 -9.879 -3.527 1.00 . A A . 25 ARG NE 1 1
10 4825 1 1 25 ARG NH1 N -2.139 -11.880 -4.514 1.00 . A A . 25 ARG NH1 1 1
10 4826 1 1 25 ARG NH2 N -3.201 -9.947 -5.156 1.00 . A A . 25 ARG NH2 1 1
10 4827 1 1 25 ARG O O 3.891 -8.269 -1.272 1.00 . A A . 25 ARG O 1 1
10 4828 1 1 26 HIS C C 3.871 -5.331 -1.203 1.00 . A A . 26 HIS C 1 1
10 4829 1 1 26 HIS CA C 2.611 -5.855 -1.892 1.00 . A A . 26 HIS CA 1 1
10 4830 1 1 26 HIS CB C 1.574 -4.723 -1.966 1.00 . A A . 26 HIS CB 1 1
10 4831 1 1 26 HIS CD2 C 2.449 -2.323 -1.663 1.00 . A A . 26 HIS CD2 1 1
10 4832 1 1 26 HIS CE1 C 3.039 -1.852 -3.685 1.00 . A A . 26 HIS CE1 1 1
10 4833 1 1 26 HIS CG C 2.128 -3.400 -2.413 1.00 . A A . 26 HIS CG 1 1
10 4834 1 1 26 HIS H H 1.133 -6.903 -0.803 1.00 . A A . 26 HIS H 1 1
10 4835 1 1 26 HIS HA H 2.858 -6.177 -2.890 1.00 . A A . 26 HIS HA 1 1
10 4836 1 1 26 HIS HB2 H 0.797 -5.005 -2.660 1.00 . A A . 26 HIS HB2 1 1
10 4837 1 1 26 HIS HD1 H 2.404 -3.668 -4.502 1.00 . A A . 26 HIS HD1 1 1
10 4838 1 1 26 HIS HD2 H 2.311 -2.230 -0.597 1.00 . A A . 26 HIS HD2 1 1
10 4839 1 1 26 HIS HE1 H 3.424 -1.337 -4.553 1.00 . A A . 26 HIS HE1 1 1
10 4840 1 1 26 HIS N N 2.040 -6.990 -1.170 1.00 . A A . 26 HIS N 1 1
10 4841 1 1 26 HIS ND1 N 2.506 -3.090 -3.704 1.00 . A A . 26 HIS ND1 1 1
10 4842 1 1 26 HIS NE2 N 3.021 -1.353 -2.462 1.00 . A A . 26 HIS NE2 1 1
10 4843 1 1 26 HIS O O 4.795 -4.872 -1.865 1.00 . A A . 26 HIS O 1 1
10 4844 1 1 27 LEU C C 6.248 -4.972 0.541 1.00 . A A . 27 LEU C 1 1
10 4845 1 1 27 LEU CA C 4.825 -4.537 0.905 1.00 . A A . 27 LEU CA 1 1
10 4846 1 1 27 LEU CB C 4.573 -4.785 2.391 1.00 . A A . 27 LEU CB 1 1
10 4847 1 1 27 LEU CD1 C 5.261 -2.511 3.160 1.00 . A A . 27 LEU CD1 1 1
10 4848 1 1 27 LEU CD2 C 5.203 -4.414 4.786 1.00 . A A . 27 LEU CD2 1 1
10 4849 1 1 27 LEU CG C 5.475 -4.005 3.346 1.00 . A A . 27 LEU CG 1 1
10 4850 1 1 27 LEU H H 2.966 -5.481 0.563 1.00 . A A . 27 LEU H 1 1
10 4851 1 1 27 LEU HA H 4.732 -3.478 0.712 1.00 . A A . 27 LEU HA 1 1
10 4852 1 1 27 LEU HB2 H 3.547 -4.523 2.607 1.00 . A A . 27 LEU HB2 1 1
10 4853 1 1 27 LEU HD11 H 5.809 -2.172 2.292 1.00 . A A . 27 LEU HD11 1 1
10 4854 1 1 27 LEU HD12 H 4.207 -2.317 3.018 1.00 . A A . 27 LEU HD12 1 1
10 4855 1 1 27 LEU HD13 H 5.609 -1.985 4.035 1.00 . A A . 27 LEU HD13 1 1
10 4856 1 1 27 LEU HD21 H 4.862 -3.555 5.345 1.00 . A A . 27 LEU HD21 1 1
10 4857 1 1 27 LEU HD22 H 4.444 -5.181 4.805 1.00 . A A . 27 LEU HD22 1 1
10 4858 1 1 27 LEU HD23 H 6.112 -4.794 5.230 1.00 . A A . 27 LEU HD23 1 1
10 4859 1 1 27 LEU HG H 6.509 -4.227 3.121 1.00 . A A . 27 LEU HG 1 1
10 4860 1 1 27 LEU N N 3.803 -5.223 0.116 1.00 . A A . 27 LEU N 1 1
10 4861 1 1 27 LEU O O 7.169 -4.155 0.545 1.00 . A A . 27 LEU O 1 1
10 4862 1 1 28 LYS C C 8.426 -6.169 -1.194 1.00 . A A . 28 LYS C 1 1
10 4863 1 1 28 LYS CA C 7.755 -6.826 0.009 1.00 . A A . 28 LYS CA 1 1
10 4864 1 1 28 LYS CB C 7.687 -8.346 -0.168 1.00 . A A . 28 LYS CB 1 1
10 4865 1 1 28 LYS CD C 6.734 -10.327 -1.357 1.00 . A A . 28 LYS CD 1 1
10 4866 1 1 28 LYS CE C 5.994 -10.833 -2.583 1.00 . A A . 28 LYS CE 1 1
10 4867 1 1 28 LYS CG C 6.870 -8.813 -1.359 1.00 . A A . 28 LYS CG 1 1
10 4868 1 1 28 LYS H H 5.661 -6.872 0.350 1.00 . A A . 28 LYS H 1 1
10 4869 1 1 28 LYS HA H 8.378 -6.616 0.869 1.00 . A A . 28 LYS HA 1 1
10 4870 1 1 28 LYS HB2 H 8.691 -8.721 -0.287 1.00 . A A . 28 LYS HB2 1 1
10 4871 1 1 28 LYS HD2 H 7.720 -10.766 -1.342 1.00 . A A . 28 LYS HD2 1 1
10 4872 1 1 28 LYS HE2 H 5.844 -11.897 -2.484 1.00 . A A . 28 LYS HE2 1 1
10 4873 1 1 28 LYS HG2 H 5.888 -8.368 -1.307 1.00 . A A . 28 LYS HG2 1 1
10 4874 1 1 28 LYS HZ1 H 6.422 -9.678 -4.273 1.00 . A A . 28 LYS HZ1 1 1
10 4875 1 1 28 LYS HZ2 H 6.603 -11.345 -4.517 1.00 . A A . 28 LYS HZ2 1 1
10 4876 1 1 28 LYS HZ3 H 7.769 -10.490 -3.636 1.00 . A A . 28 LYS HZ3 1 1
10 4877 1 1 28 LYS N N 6.430 -6.266 0.291 1.00 . A A . 28 LYS N 1 1
10 4878 1 1 28 LYS NZ N 6.748 -10.566 -3.837 1.00 . A A . 28 LYS NZ 1 1
10 4879 1 1 28 LYS O O 9.650 -6.161 -1.279 1.00 . A A . 28 LYS O 1 1
10 4880 1 1 29 VAL C C 9.188 -3.782 -2.762 1.00 . A A . 29 VAL C 1 1
10 4881 1 1 29 VAL CA C 8.236 -4.880 -3.242 1.00 . A A . 29 VAL CA 1 1
10 4882 1 1 29 VAL CB C 7.179 -4.265 -4.197 1.00 . A A . 29 VAL CB 1 1
10 4883 1 1 29 VAL CG1 C 6.216 -5.331 -4.700 1.00 . A A . 29 VAL CG1 1 1
10 4884 1 1 29 VAL CG2 C 6.426 -3.114 -3.544 1.00 . A A . 29 VAL CG2 1 1
10 4885 1 1 29 VAL H H 6.675 -5.573 -1.975 1.00 . A A . 29 VAL H 1 1
10 4886 1 1 29 VAL HA H 8.811 -5.605 -3.802 1.00 . A A . 29 VAL HA 1 1
10 4887 1 1 29 VAL HB H 7.703 -3.871 -5.054 1.00 . A A . 29 VAL HB 1 1
10 4888 1 1 29 VAL HG11 H 6.322 -5.432 -5.770 1.00 . A A . 29 VAL HG11 1 1
10 4889 1 1 29 VAL HG12 H 6.442 -6.274 -4.225 1.00 . A A . 29 VAL HG12 1 1
10 4890 1 1 29 VAL HG13 H 5.203 -5.042 -4.464 1.00 . A A . 29 VAL HG13 1 1
10 4891 1 1 29 VAL HG21 H 5.591 -2.831 -4.168 1.00 . A A . 29 VAL HG21 1 1
10 4892 1 1 29 VAL HG22 H 6.062 -3.422 -2.574 1.00 . A A . 29 VAL HG22 1 1
10 4893 1 1 29 VAL HG23 H 7.090 -2.270 -3.428 1.00 . A A . 29 VAL HG23 1 1
10 4894 1 1 29 VAL N N 7.650 -5.577 -2.100 1.00 . A A . 29 VAL N 1 1
10 4895 1 1 29 VAL O O 10.246 -3.570 -3.350 1.00 . A A . 29 VAL O 1 1
10 4896 1 1 30 HIS C C 10.780 -2.595 -0.254 1.00 . A A . 30 HIS C 1 1
10 4897 1 1 30 HIS CA C 9.636 -2.040 -1.104 1.00 . A A . 30 HIS CA 1 1
10 4898 1 1 30 HIS CB C 8.781 -1.116 -0.240 1.00 . A A . 30 HIS CB 1 1
10 4899 1 1 30 HIS CD2 C 6.314 -0.541 -0.740 1.00 . A A . 30 HIS CD2 1 1
10 4900 1 1 30 HIS CE1 C 6.566 0.854 -2.368 1.00 . A A . 30 HIS CE1 1 1
10 4901 1 1 30 HIS CG C 7.647 -0.450 -0.962 1.00 . A A . 30 HIS CG 1 1
10 4902 1 1 30 HIS H H 7.966 -3.337 -1.239 1.00 . A A . 30 HIS H 1 1
10 4903 1 1 30 HIS HA H 10.051 -1.468 -1.921 1.00 . A A . 30 HIS HA 1 1
10 4904 1 1 30 HIS HB2 H 8.362 -1.690 0.573 1.00 . A A . 30 HIS HB2 1 1
10 4905 1 1 30 HIS HD1 H 8.646 0.730 -2.414 1.00 . A A . 30 HIS HD1 1 1
10 4906 1 1 30 HIS HD2 H 5.833 -1.174 -0.004 1.00 . A A . 30 HIS HD2 1 1
10 4907 1 1 30 HIS HE1 H 6.366 1.548 -3.167 1.00 . A A . 30 HIS HE1 1 1
10 4908 1 1 30 HIS N N 8.814 -3.104 -1.677 1.00 . A A . 30 HIS N 1 1
10 4909 1 1 30 HIS ND1 N 7.795 0.439 -2.008 1.00 . A A . 30 HIS ND1 1 1
10 4910 1 1 30 HIS NE2 N 5.639 0.286 -1.625 1.00 . A A . 30 HIS NE2 1 1
10 4911 1 1 30 HIS O O 11.308 -1.897 0.610 1.00 . A A . 30 HIS O 1 1
10 4912 1 1 31 THR C C 12.657 -5.774 -0.500 1.00 . A A . 31 THR C 1 1
10 4913 1 1 31 THR CA C 12.320 -4.431 0.155 1.00 . A A . 31 THR CA 1 1
10 4914 1 1 31 THR CB C 12.017 -4.611 1.671 1.00 . A A . 31 THR CB 1 1
10 4915 1 1 31 THR CG2 C 10.856 -5.569 1.897 1.00 . A A . 31 THR CG2 1 1
10 4916 1 1 31 THR H H 10.762 -4.311 -1.267 1.00 . A A . 31 THR H 1 1
10 4917 1 1 31 THR HA H 13.172 -3.771 0.055 1.00 . A A . 31 THR HA 1 1
10 4918 1 1 31 THR HB H 11.745 -3.647 2.076 1.00 . A A . 31 THR HB 1 1
10 4919 1 1 31 THR HG1 H 13.940 -4.538 2.125 1.00 . A A . 31 THR HG1 1 1
10 4920 1 1 31 THR HG21 H 10.317 -5.708 0.971 1.00 . A A . 31 THR HG21 1 1
10 4921 1 1 31 THR HG22 H 10.192 -5.158 2.642 1.00 . A A . 31 THR HG22 1 1
10 4922 1 1 31 THR HG23 H 11.237 -6.521 2.239 1.00 . A A . 31 THR HG23 1 1
10 4923 1 1 31 THR N N 11.197 -3.818 -0.540 1.00 . A A . 31 THR N 1 1
10 4924 1 1 31 THR O O 13.086 -6.734 0.147 1.00 . A A . 31 THR O 1 1
10 4925 1 1 31 THR OG1 O 13.176 -5.090 2.366 1.00 . A A . 31 THR OG1 1 1
10 4926 1 1 32 ASP C C 12.773 -6.624 -4.095 1.00 . A A . 32 ASP C 1 1
10 4927 1 1 32 ASP CA C 12.789 -6.986 -2.618 1.00 . A A . 32 ASP CA 1 1
10 4928 1 1 32 ASP CB C 11.756 -8.087 -2.358 1.00 . A A . 32 ASP CB 1 1
10 4929 1 1 32 ASP CG C 11.984 -9.320 -3.211 1.00 . A A . 32 ASP CG 1 1
10 4930 1 1 32 ASP H H 12.163 -5.000 -2.261 1.00 . A A . 32 ASP H 1 1
10 4931 1 1 32 ASP HA H 13.769 -7.342 -2.350 1.00 . A A . 32 ASP HA 1 1
10 4932 1 1 32 ASP HB2 H 11.805 -8.376 -1.320 1.00 . A A . 32 ASP HB2 1 1
10 4933 1 1 32 ASP N N 12.487 -5.806 -1.814 1.00 . A A . 32 ASP N 1 1
10 4934 1 1 32 ASP O O 13.723 -6.898 -4.830 1.00 . A A . 32 ASP O 1 1
10 4935 1 1 32 ASP OD1 O 13.039 -9.967 -3.063 1.00 . A A . 32 ASP OD1 1 1
10 4936 1 1 32 ASP OD2 O 11.108 -9.643 -4.036 1.00 . A A . 32 ASP OD2 1 1
10 4937 1 1 33 THR C C 12.146 -4.092 -6.042 1.00 . A A . 33 THR C 1 1
10 4938 1 1 33 THR CA C 11.571 -5.508 -5.886 1.00 . A A . 33 THR CA 1 1
10 4939 1 1 33 THR CB C 10.092 -5.546 -6.313 1.00 . A A . 33 THR CB 1 1
10 4940 1 1 33 THR CG2 C 9.949 -5.365 -7.816 1.00 . A A . 33 THR CG2 1 1
10 4941 1 1 33 THR H H 11.002 -5.746 -3.870 1.00 . A A . 33 THR H 1 1
10 4942 1 1 33 THR HA H 12.126 -6.184 -6.520 1.00 . A A . 33 THR HA 1 1
10 4943 1 1 33 THR HB H 9.555 -4.756 -5.808 1.00 . A A . 33 THR HB 1 1
10 4944 1 1 33 THR HG1 H 10.253 -7.456 -5.836 1.00 . A A . 33 THR HG1 1 1
10 4945 1 1 33 THR HG21 H 8.959 -5.661 -8.123 1.00 . A A . 33 THR HG21 1 1
10 4946 1 1 33 THR HG22 H 10.681 -5.978 -8.321 1.00 . A A . 33 THR HG22 1 1
10 4947 1 1 33 THR HG23 H 10.112 -4.328 -8.071 1.00 . A A . 33 THR HG23 1 1
10 4948 1 1 33 THR N N 11.707 -5.965 -4.514 1.00 . A A . 33 THR N 1 1
10 4949 1 1 33 THR O O 11.487 -3.189 -6.556 1.00 . A A . 33 THR O 1 1
10 4950 1 1 33 THR OG1 O 9.536 -6.816 -5.945 1.00 . A A . 33 THR OG1 1 1
10 4951 1 1 34 LEU C C 15.549 -2.809 -5.645 1.00 . A A . 34 LEU C 1 1
10 4952 1 1 34 LEU CA C 14.045 -2.610 -5.608 1.00 . A A . 34 LEU CA 1 1
10 4953 1 1 34 LEU CB C 13.688 -1.737 -4.390 1.00 . A A . 34 LEU CB 1 1
10 4954 1 1 34 LEU CD1 C 12.035 -0.443 -3.030 1.00 . A A . 34 LEU CD1 1 1
10 4955 1 1 34 LEU CD2 C 11.924 -0.353 -5.518 1.00 . A A . 34 LEU CD2 1 1
10 4956 1 1 34 LEU CG C 12.246 -1.227 -4.314 1.00 . A A . 34 LEU CG 1 1
10 4957 1 1 34 LEU H H 13.839 -4.664 -5.149 1.00 . A A . 34 LEU H 1 1
10 4958 1 1 34 LEU HA H 13.735 -2.105 -6.510 1.00 . A A . 34 LEU HA 1 1
10 4959 1 1 34 LEU HB2 H 13.885 -2.311 -3.498 1.00 . A A . 34 LEU HB2 1 1
10 4960 1 1 34 LEU HD11 H 12.821 -0.683 -2.329 1.00 . A A . 34 LEU HD11 1 1
10 4961 1 1 34 LEU HD12 H 12.058 0.616 -3.247 1.00 . A A . 34 LEU HD12 1 1
10 4962 1 1 34 LEU HD13 H 11.079 -0.703 -2.602 1.00 . A A . 34 LEU HD13 1 1
10 4963 1 1 34 LEU HD21 H 12.810 0.187 -5.816 1.00 . A A . 34 LEU HD21 1 1
10 4964 1 1 34 LEU HD22 H 11.589 -0.976 -6.334 1.00 . A A . 34 LEU HD22 1 1
10 4965 1 1 34 LEU HD23 H 11.145 0.348 -5.256 1.00 . A A . 34 LEU HD23 1 1
10 4966 1 1 34 LEU HG H 11.566 -2.066 -4.313 1.00 . A A . 34 LEU HG 1 1
10 4967 1 1 34 LEU N N 13.372 -3.906 -5.564 1.00 . A A . 34 LEU N 1 1
10 4968 1 1 34 LEU O O 16.078 -3.710 -4.993 1.00 . A A . 34 LEU O 1 1
10 4969 1 1 35 SER C C 18.172 -0.751 -7.140 1.00 . A A . 35 SER C 1 1
10 4970 1 1 35 SER CA C 17.660 -2.072 -6.580 1.00 . A A . 35 SER CA 1 1
10 4971 1 1 35 SER CB C 18.013 -3.243 -7.513 1.00 . A A . 35 SER CB 1 1
10 4972 1 1 35 SER H H 15.737 -1.298 -6.932 1.00 . A A . 35 SER H 1 1
10 4973 1 1 35 SER HA H 18.096 -2.241 -5.607 1.00 . A A . 35 SER HA 1 1
10 4974 1 1 35 SER HB2 H 17.551 -4.145 -7.139 1.00 . A A . 35 SER HB2 1 1
10 4975 1 1 35 SER HG H 19.783 -3.510 -6.692 1.00 . A A . 35 SER HG 1 1
10 4976 1 1 35 SER N N 16.223 -1.984 -6.426 1.00 . A A . 35 SER N 1 1
10 4977 1 1 35 SER O O 17.357 -0.008 -7.733 1.00 . A A . 35 SER O 1 1
10 4978 1 1 35 SER OXT O 19.366 -0.437 -6.959 1.00 . A A . 35 SER OXT 1 1
10 4979 1 1 35 SER OG O 19.416 -3.453 -7.591 1.00 . A A . 35 SER OG 1 1
10 4980 2 2 1 ZN ZN ZN 3.692 0.401 -1.887 1.00 . B A . 36 ZN ZN 1 1
11 4981 1 1 1 GLY C C -8.438 -10.266 8.548 1.00 . A A . 1 GLY C 1 1
11 4982 1 1 1 GLY CA C -8.268 -11.716 8.954 1.00 . A A . 1 GLY CA 1 1
11 4983 1 1 1 GLY H1 H -10.288 -11.708 9.454 1.00 . A A . 1 GLY H1 1 1
11 4984 1 1 1 GLY H2 H -9.489 -13.151 9.849 1.00 . A A . 1 GLY H2 1 1
11 4985 1 1 1 GLY H3 H -9.888 -12.815 8.233 1.00 . A A . 1 GLY H3 1 1
11 4986 1 1 1 GLY HA2 H -7.721 -11.759 9.882 1.00 . A A . 1 GLY HA2 1 1
11 4987 1 1 1 GLY HA3 H -7.706 -12.232 8.189 1.00 . A A . 1 GLY HA3 1 1
11 4988 1 1 1 GLY N N -9.572 -12.396 9.135 1.00 . A A . 1 GLY N 1 1
11 4989 1 1 1 GLY O O -7.856 -9.374 9.169 1.00 . A A . 1 GLY O 1 1
11 4990 1 1 2 SER C C -10.623 -8.734 5.962 1.00 . A A . 2 SER C 1 1
11 4991 1 1 2 SER CA C -9.582 -8.681 7.084 1.00 . A A . 2 SER CA 1 1
11 4992 1 1 2 SER CB C -8.308 -7.952 6.621 1.00 . A A . 2 SER CB 1 1
11 4993 1 1 2 SER H H -9.742 -10.790 7.121 1.00 . A A . 2 SER H 1 1
11 4994 1 1 2 SER HA H -10.009 -8.139 7.918 1.00 . A A . 2 SER HA 1 1
11 4995 1 1 2 SER HB2 H -8.571 -6.967 6.268 1.00 . A A . 2 SER HB2 1 1
11 4996 1 1 2 SER HG H -7.053 -9.311 5.951 1.00 . A A . 2 SER HG 1 1
11 4997 1 1 2 SER N N -9.277 -10.029 7.546 1.00 . A A . 2 SER N 1 1
11 4998 1 1 2 SER O O -11.683 -9.344 6.127 1.00 . A A . 2 SER O 1 1
11 4999 1 1 2 SER OG O -7.657 -8.650 5.571 1.00 . A A . 2 SER OG 1 1
11 5000 1 1 3 SER C C -12.411 -7.232 3.883 1.00 . A A . 3 SER C 1 1
11 5001 1 1 3 SER CA C -11.152 -8.064 3.643 1.00 . A A . 3 SER CA 1 1
11 5002 1 1 3 SER CB C -11.524 -9.477 3.185 1.00 . A A . 3 SER CB 1 1
11 5003 1 1 3 SER H H -9.425 -7.668 4.786 1.00 . A A . 3 SER H 1 1
11 5004 1 1 3 SER HA H -10.582 -7.590 2.858 1.00 . A A . 3 SER HA 1 1
11 5005 1 1 3 SER HB2 H -12.067 -9.979 3.974 1.00 . A A . 3 SER HB2 1 1
11 5006 1 1 3 SER HG H -10.370 -11.049 3.394 1.00 . A A . 3 SER HG 1 1
11 5007 1 1 3 SER N N -10.295 -8.108 4.830 1.00 . A A . 3 SER N 1 1
11 5008 1 1 3 SER O O -13.141 -7.433 4.855 1.00 . A A . 3 SER O 1 1
11 5009 1 1 3 SER OG O -10.363 -10.232 2.877 1.00 . A A . 3 SER OG 1 1
11 5010 1 1 4 GLY C C -13.683 -4.137 2.353 1.00 . A A . 4 GLY C 1 1
11 5011 1 1 4 GLY CA C -13.822 -5.435 3.118 1.00 . A A . 4 GLY CA 1 1
11 5012 1 1 4 GLY H H -12.033 -6.163 2.235 1.00 . A A . 4 GLY H 1 1
11 5013 1 1 4 GLY HA2 H -14.684 -5.966 2.745 1.00 . A A . 4 GLY HA2 1 1
11 5014 1 1 4 GLY HA3 H -13.974 -5.208 4.163 1.00 . A A . 4 GLY HA3 1 1
11 5015 1 1 4 GLY N N -12.653 -6.285 2.990 1.00 . A A . 4 GLY N 1 1
11 5016 1 1 4 GLY O O -13.249 -4.126 1.197 1.00 . A A . 4 GLY O 1 1
11 5017 1 1 5 LYS C C -12.432 -1.425 2.053 1.00 . A A . 5 LYS C 1 1
11 5018 1 1 5 LYS CA C -13.877 -1.703 2.470 1.00 . A A . 5 LYS CA 1 1
11 5019 1 1 5 LYS CB C -14.345 -0.662 3.495 1.00 . A A . 5 LYS CB 1 1
11 5020 1 1 5 LYS CD C -14.713 1.771 4.042 1.00 . A A . 5 LYS CD 1 1
11 5021 1 1 5 LYS CE C -16.194 1.588 4.331 1.00 . A A . 5 LYS CE 1 1
11 5022 1 1 5 LYS CG C -14.207 0.773 3.013 1.00 . A A . 5 LYS CG 1 1
11 5023 1 1 5 LYS H H -14.307 -3.136 3.959 1.00 . A A . 5 LYS H 1 1
11 5024 1 1 5 LYS HA H -14.510 -1.648 1.598 1.00 . A A . 5 LYS HA 1 1
11 5025 1 1 5 LYS HB2 H -15.384 -0.843 3.728 1.00 . A A . 5 LYS HB2 1 1
11 5026 1 1 5 LYS HD2 H -14.159 1.636 4.959 1.00 . A A . 5 LYS HD2 1 1
11 5027 1 1 5 LYS HE2 H -16.743 1.685 3.405 1.00 . A A . 5 LYS HE2 1 1
11 5028 1 1 5 LYS HG2 H -13.162 0.972 2.822 1.00 . A A . 5 LYS HG2 1 1
11 5029 1 1 5 LYS HZ1 H -17.612 2.306 5.693 1.00 . A A . 5 LYS HZ1 1 1
11 5030 1 1 5 LYS HZ2 H -16.813 3.520 4.821 1.00 . A A . 5 LYS HZ2 1 1
11 5031 1 1 5 LYS HZ3 H -16.011 2.718 6.081 1.00 . A A . 5 LYS HZ3 1 1
11 5032 1 1 5 LYS N N -14.005 -3.043 3.030 1.00 . A A . 5 LYS N 1 1
11 5033 1 1 5 LYS NZ N -16.693 2.600 5.299 1.00 . A A . 5 LYS NZ 1 1
11 5034 1 1 5 LYS O O -11.495 -2.000 2.611 1.00 . A A . 5 LYS O 1 1
11 5035 1 1 6 ARG C C -10.445 1.141 0.868 1.00 . A A . 6 ARG C 1 1
11 5036 1 1 6 ARG CA C -10.942 -0.276 0.483 1.00 . A A . 6 ARG CA 1 1
11 5037 1 1 6 ARG CB C -10.961 -0.450 -1.045 1.00 . A A . 6 ARG CB 1 1
11 5038 1 1 6 ARG CD C -9.679 -0.399 -3.222 1.00 . A A . 6 ARG CD 1 1
11 5039 1 1 6 ARG CG C -9.637 -0.122 -1.727 1.00 . A A . 6 ARG CG 1 1
11 5040 1 1 6 ARG CZ C -10.866 1.652 -3.983 1.00 . A A . 6 ARG CZ 1 1
11 5041 1 1 6 ARG H H -13.054 -0.203 0.597 1.00 . A A . 6 ARG H 1 1
11 5042 1 1 6 ARG HA H -10.248 -0.994 0.894 1.00 . A A . 6 ARG HA 1 1
11 5043 1 1 6 ARG HB2 H -11.213 -1.475 -1.274 1.00 . A A . 6 ARG HB2 1 1
11 5044 1 1 6 ARG HD2 H -8.737 -0.098 -3.656 1.00 . A A . 6 ARG HD2 1 1
11 5045 1 1 6 ARG HE H -11.468 -0.237 -4.319 1.00 . A A . 6 ARG HE 1 1
11 5046 1 1 6 ARG HG2 H -9.422 0.925 -1.577 1.00 . A A . 6 ARG HG2 1 1
11 5047 1 1 6 ARG HH11 H -9.127 2.056 -3.013 1.00 . A A . 6 ARG HH11 1 1
11 5048 1 1 6 ARG HH12 H -10.026 3.444 -3.540 1.00 . A A . 6 ARG HH12 1 1
11 5049 1 1 6 ARG HH21 H -12.626 1.619 -4.992 1.00 . A A . 6 ARG HH21 1 1
11 5050 1 1 6 ARG HH22 H -11.984 3.203 -4.658 1.00 . A A . 6 ARG HH22 1 1
11 5051 1 1 6 ARG N N -12.261 -0.591 1.029 1.00 . A A . 6 ARG N 1 1
11 5052 1 1 6 ARG NE N -10.762 0.319 -3.902 1.00 . A A . 6 ARG NE 1 1
11 5053 1 1 6 ARG NH1 N -9.929 2.444 -3.471 1.00 . A A . 6 ARG NH1 1 1
11 5054 1 1 6 ARG NH2 N -11.908 2.200 -4.592 1.00 . A A . 6 ARG NH2 1 1
11 5055 1 1 6 ARG O O -10.100 1.943 0.000 1.00 . A A . 6 ARG O 1 1
11 5056 1 1 7 PRO C C -8.184 2.644 2.542 1.00 . A A . 7 PRO C 1 1
11 5057 1 1 7 PRO CA C -9.708 2.737 2.574 1.00 . A A . 7 PRO CA 1 1
11 5058 1 1 7 PRO CB C -10.181 2.917 4.019 1.00 . A A . 7 PRO CB 1 1
11 5059 1 1 7 PRO CD C -10.551 0.637 3.337 1.00 . A A . 7 PRO CD 1 1
11 5060 1 1 7 PRO CG C -10.896 1.653 4.388 1.00 . A A . 7 PRO CG 1 1
11 5061 1 1 7 PRO HA H -10.046 3.558 1.964 1.00 . A A . 7 PRO HA 1 1
11 5062 1 1 7 PRO HB2 H -9.318 3.071 4.644 1.00 . A A . 7 PRO HB2 1 1
11 5063 1 1 7 PRO HD2 H -9.669 0.081 3.620 1.00 . A A . 7 PRO HD2 1 1
11 5064 1 1 7 PRO HG2 H -10.561 1.314 5.357 1.00 . A A . 7 PRO HG2 1 1
11 5065 1 1 7 PRO N N -10.295 1.469 2.166 1.00 . A A . 7 PRO N 1 1
11 5066 1 1 7 PRO O O -7.476 3.548 2.992 1.00 . A A . 7 PRO O 1 1
11 5067 1 1 8 PHE C C -5.488 1.674 1.228 1.00 . A A . 8 PHE C 1 1
11 5068 1 1 8 PHE CA C -6.319 1.086 2.349 1.00 . A A . 8 PHE CA 1 1
11 5069 1 1 8 PHE CB C -6.178 -0.438 2.322 1.00 . A A . 8 PHE CB 1 1
11 5070 1 1 8 PHE CD1 C -7.435 -0.523 4.503 1.00 . A A . 8 PHE CD1 1 1
11 5071 1 1 8 PHE CD2 C -7.421 -2.460 3.111 1.00 . A A . 8 PHE CD2 1 1
11 5072 1 1 8 PHE CE1 C -8.235 -1.180 5.415 1.00 . A A . 8 PHE CE1 1 1
11 5073 1 1 8 PHE CE2 C -8.217 -3.125 4.020 1.00 . A A . 8 PHE CE2 1 1
11 5074 1 1 8 PHE CG C -7.016 -1.157 3.341 1.00 . A A . 8 PHE CG 1 1
11 5075 1 1 8 PHE CZ C -8.629 -2.484 5.173 1.00 . A A . 8 PHE CZ 1 1
11 5076 1 1 8 PHE H H -8.365 0.737 2.019 1.00 . A A . 8 PHE H 1 1
11 5077 1 1 8 PHE HA H -5.960 1.458 3.296 1.00 . A A . 8 PHE HA 1 1
11 5078 1 1 8 PHE HB2 H -6.469 -0.798 1.346 1.00 . A A . 8 PHE HB2 1 1
11 5079 1 1 8 PHE HD1 H -7.126 0.494 4.693 1.00 . A A . 8 PHE HD1 1 1
11 5080 1 1 8 PHE HD2 H -7.101 -2.962 2.210 1.00 . A A . 8 PHE HD2 1 1
11 5081 1 1 8 PHE HE1 H -8.551 -0.679 6.315 1.00 . A A . 8 PHE HE1 1 1
11 5082 1 1 8 PHE HE2 H -8.518 -4.144 3.830 1.00 . A A . 8 PHE HE2 1 1
11 5083 1 1 8 PHE HZ H -9.260 -2.996 5.881 1.00 . A A . 8 PHE HZ 1 1
11 5084 1 1 8 PHE N N -7.719 1.447 2.214 1.00 . A A . 8 PHE N 1 1
11 5085 1 1 8 PHE O O -5.835 1.558 0.051 1.00 . A A . 8 PHE O 1 1
11 5086 1 1 9 VAL C C -2.012 2.534 1.188 1.00 . A A . 9 VAL C 1 1
11 5087 1 1 9 VAL CA C -3.414 2.766 0.651 1.00 . A A . 9 VAL CA 1 1
11 5088 1 1 9 VAL CB C -3.654 4.266 0.426 1.00 . A A . 9 VAL CB 1 1
11 5089 1 1 9 VAL CG1 C -3.162 5.099 1.600 1.00 . A A . 9 VAL CG1 1 1
11 5090 1 1 9 VAL CG2 C -3.038 4.733 -0.883 1.00 . A A . 9 VAL CG2 1 1
11 5091 1 1 9 VAL H H -4.124 2.255 2.543 1.00 . A A . 9 VAL H 1 1
11 5092 1 1 9 VAL HA H -3.536 2.244 -0.287 1.00 . A A . 9 VAL HA 1 1
11 5093 1 1 9 VAL HB H -4.718 4.400 0.367 1.00 . A A . 9 VAL HB 1 1
11 5094 1 1 9 VAL HG11 H -3.960 5.738 1.948 1.00 . A A . 9 VAL HG11 1 1
11 5095 1 1 9 VAL HG12 H -2.847 4.441 2.398 1.00 . A A . 9 VAL HG12 1 1
11 5096 1 1 9 VAL HG13 H -2.325 5.704 1.281 1.00 . A A . 9 VAL HG13 1 1
11 5097 1 1 9 VAL HG21 H -2.869 5.796 -0.845 1.00 . A A . 9 VAL HG21 1 1
11 5098 1 1 9 VAL HG22 H -2.098 4.226 -1.039 1.00 . A A . 9 VAL HG22 1 1
11 5099 1 1 9 VAL HG23 H -3.709 4.503 -1.698 1.00 . A A . 9 VAL HG23 1 1
11 5100 1 1 9 VAL N N -4.356 2.234 1.598 1.00 . A A . 9 VAL N 1 1
11 5101 1 1 9 VAL O O -1.803 2.547 2.405 1.00 . A A . 9 VAL O 1 1
11 5102 1 1 10 CYS C C 0.914 2.998 1.444 1.00 . A A . 10 CYS C 1 1
11 5103 1 1 10 CYS CA C 0.247 1.838 0.724 1.00 . A A . 10 CYS CA 1 1
11 5104 1 1 10 CYS CB C 1.081 1.422 -0.475 1.00 . A A . 10 CYS CB 1 1
11 5105 1 1 10 CYS H H -1.339 2.108 -0.638 1.00 . A A . 10 CYS H 1 1
11 5106 1 1 10 CYS HA H 0.171 1.004 1.405 1.00 . A A . 10 CYS HA 1 1
11 5107 1 1 10 CYS HB2 H 0.600 0.588 -0.964 1.00 . A A . 10 CYS HB2 1 1
11 5108 1 1 10 CYS N N -1.090 2.196 0.308 1.00 . A A . 10 CYS N 1 1
11 5109 1 1 10 CYS O O 0.852 4.145 1.002 1.00 . A A . 10 CYS O 1 1
11 5110 1 1 10 CYS SG S 2.779 0.919 -0.069 1.00 . A A . 10 CYS SG 1 1
11 5111 1 1 11 ARG C C 3.497 4.162 2.656 1.00 . A A . 11 ARG C 1 1
11 5112 1 1 11 ARG CA C 2.237 3.670 3.354 1.00 . A A . 11 ARG CA 1 1
11 5113 1 1 11 ARG CB C 2.572 3.105 4.740 1.00 . A A . 11 ARG CB 1 1
11 5114 1 1 11 ARG CD C 3.671 1.334 6.130 1.00 . A A . 11 ARG CD 1 1
11 5115 1 1 11 ARG CG C 3.367 1.811 4.722 1.00 . A A . 11 ARG CG 1 1
11 5116 1 1 11 ARG CZ C 4.886 2.124 8.130 1.00 . A A . 11 ARG CZ 1 1
11 5117 1 1 11 ARG H H 1.554 1.747 2.843 1.00 . A A . 11 ARG H 1 1
11 5118 1 1 11 ARG HA H 1.568 4.507 3.478 1.00 . A A . 11 ARG HA 1 1
11 5119 1 1 11 ARG HB2 H 3.143 3.841 5.284 1.00 . A A . 11 ARG HB2 1 1
11 5120 1 1 11 ARG HD2 H 2.741 1.230 6.671 1.00 . A A . 11 ARG HD2 1 1
11 5121 1 1 11 ARG HE H 4.907 3.028 6.338 1.00 . A A . 11 ARG HE 1 1
11 5122 1 1 11 ARG HG2 H 2.793 1.053 4.211 1.00 . A A . 11 ARG HG2 1 1
11 5123 1 1 11 ARG HH11 H 3.664 0.538 8.468 1.00 . A A . 11 ARG HH11 1 1
11 5124 1 1 11 ARG HH12 H 4.604 1.052 9.837 1.00 . A A . 11 ARG HH12 1 1
11 5125 1 1 11 ARG HH21 H 6.152 3.706 8.125 1.00 . A A . 11 ARG HH21 1 1
11 5126 1 1 11 ARG HH22 H 6.032 2.858 9.638 1.00 . A A . 11 ARG HH22 1 1
11 5127 1 1 11 ARG N N 1.548 2.679 2.556 1.00 . A A . 11 ARG N 1 1
11 5128 1 1 11 ARG NE N 4.535 2.267 6.852 1.00 . A A . 11 ARG NE 1 1
11 5129 1 1 11 ARG NH1 N 4.344 1.161 8.870 1.00 . A A . 11 ARG NH1 1 1
11 5130 1 1 11 ARG NH2 N 5.757 2.964 8.674 1.00 . A A . 11 ARG NH2 1 1
11 5131 1 1 11 ARG O O 3.872 5.327 2.785 1.00 . A A . 11 ARG O 1 1
11 5132 1 1 12 ILE C C 5.232 4.322 0.025 1.00 . A A . 12 ILE C 1 1
11 5133 1 1 12 ILE CA C 5.455 3.602 1.353 1.00 . A A . 12 ILE CA 1 1
11 5134 1 1 12 ILE CB C 6.344 2.365 1.128 1.00 . A A . 12 ILE CB 1 1
11 5135 1 1 12 ILE CD1 C 7.157 2.388 3.545 1.00 . A A . 12 ILE CD1 1 1
11 5136 1 1 12 ILE CG1 C 6.523 1.581 2.433 1.00 . A A . 12 ILE CG1 1 1
11 5137 1 1 12 ILE CG2 C 7.699 2.795 0.583 1.00 . A A . 12 ILE CG2 1 1
11 5138 1 1 12 ILE H H 3.876 2.328 1.951 1.00 . A A . 12 ILE H 1 1
11 5139 1 1 12 ILE HA H 5.978 4.271 2.020 1.00 . A A . 12 ILE HA 1 1
11 5140 1 1 12 ILE HB H 5.869 1.732 0.394 1.00 . A A . 12 ILE HB 1 1
11 5141 1 1 12 ILE HD11 H 8.190 2.588 3.299 1.00 . A A . 12 ILE HD11 1 1
11 5142 1 1 12 ILE HD12 H 6.626 3.322 3.658 1.00 . A A . 12 ILE HD12 1 1
11 5143 1 1 12 ILE HD13 H 7.107 1.830 4.469 1.00 . A A . 12 ILE HD13 1 1
11 5144 1 1 12 ILE HG12 H 5.558 1.246 2.778 1.00 . A A . 12 ILE HG12 1 1
11 5145 1 1 12 ILE HG21 H 8.463 2.126 0.950 1.00 . A A . 12 ILE HG21 1 1
11 5146 1 1 12 ILE HG22 H 7.678 2.760 -0.496 1.00 . A A . 12 ILE HG22 1 1
11 5147 1 1 12 ILE HG23 H 7.914 3.803 0.908 1.00 . A A . 12 ILE HG23 1 1
11 5148 1 1 12 ILE N N 4.193 3.255 1.982 1.00 . A A . 12 ILE N 1 1
11 5149 1 1 12 ILE O O 5.679 5.457 -0.145 1.00 . A A . 12 ILE O 1 1
11 5150 1 1 13 CYS C C 2.670 5.037 -1.934 1.00 . A A . 13 CYS C 1 1
11 5151 1 1 13 CYS CA C 4.064 4.425 -2.086 1.00 . A A . 13 CYS CA 1 1
11 5152 1 1 13 CYS CB C 4.210 3.542 -3.354 1.00 . A A . 13 CYS CB 1 1
11 5153 1 1 13 CYS H H 4.011 2.873 -0.643 1.00 . A A . 13 CYS H 1 1
11 5154 1 1 13 CYS HA H 4.760 5.250 -2.179 1.00 . A A . 13 CYS HA 1 1
11 5155 1 1 13 CYS HB2 H 4.040 4.164 -4.221 1.00 . A A . 13 CYS HB2 1 1
11 5156 1 1 13 CYS N N 4.435 3.730 -0.864 1.00 . A A . 13 CYS N 1 1
11 5157 1 1 13 CYS O O 2.427 5.775 -0.982 1.00 . A A . 13 CYS O 1 1
11 5158 1 1 13 CYS SG S 3.104 2.094 -3.519 1.00 . A A . 13 CYS SG 1 1
11 5159 1 1 14 LEU C C -0.531 4.209 -3.542 1.00 . A A . 14 LEU C 1 1
11 5160 1 1 14 LEU CA C 0.373 5.155 -2.771 1.00 . A A . 14 LEU CA 1 1
11 5161 1 1 14 LEU CB C 0.222 6.569 -3.352 1.00 . A A . 14 LEU CB 1 1
11 5162 1 1 14 LEU CD1 C 0.644 9.030 -3.230 1.00 . A A . 14 LEU CD1 1 1
11 5163 1 1 14 LEU CD2 C 0.018 7.768 -1.168 1.00 . A A . 14 LEU CD2 1 1
11 5164 1 1 14 LEU CG C 0.768 7.708 -2.493 1.00 . A A . 14 LEU CG 1 1
11 5165 1 1 14 LEU H H 2.014 4.058 -3.533 1.00 . A A . 14 LEU H 1 1
11 5166 1 1 14 LEU HA H 0.067 5.165 -1.735 1.00 . A A . 14 LEU HA 1 1
11 5167 1 1 14 LEU HB2 H 0.730 6.596 -4.306 1.00 . A A . 14 LEU HB2 1 1
11 5168 1 1 14 LEU HD11 H 1.321 9.037 -4.074 1.00 . A A . 14 LEU HD11 1 1
11 5169 1 1 14 LEU HD12 H -0.370 9.154 -3.579 1.00 . A A . 14 LEU HD12 1 1
11 5170 1 1 14 LEU HD13 H 0.895 9.839 -2.561 1.00 . A A . 14 LEU HD13 1 1
11 5171 1 1 14 LEU HD21 H -0.389 8.758 -1.029 1.00 . A A . 14 LEU HD21 1 1
11 5172 1 1 14 LEU HD22 H -0.787 7.046 -1.176 1.00 . A A . 14 LEU HD22 1 1
11 5173 1 1 14 LEU HD23 H 0.695 7.541 -0.359 1.00 . A A . 14 LEU HD23 1 1
11 5174 1 1 14 LEU HG H 1.813 7.533 -2.283 1.00 . A A . 14 LEU HG 1 1
11 5175 1 1 14 LEU N N 1.759 4.689 -2.829 1.00 . A A . 14 LEU N 1 1
11 5176 1 1 14 LEU O O -1.546 4.621 -4.112 1.00 . A A . 14 LEU O 1 1
11 5177 1 1 15 SER C C -2.204 1.577 -3.168 1.00 . A A . 15 SER C 1 1
11 5178 1 1 15 SER CA C -1.051 1.929 -4.106 1.00 . A A . 15 SER CA 1 1
11 5179 1 1 15 SER CB C -0.225 0.685 -4.434 1.00 . A A . 15 SER CB 1 1
11 5180 1 1 15 SER H H 0.574 2.653 -2.967 1.00 . A A . 15 SER H 1 1
11 5181 1 1 15 SER HA H -1.449 2.346 -5.021 1.00 . A A . 15 SER HA 1 1
11 5182 1 1 15 SER HB2 H 0.147 0.250 -3.518 1.00 . A A . 15 SER HB2 1 1
11 5183 1 1 15 SER HG H 1.548 1.476 -4.745 1.00 . A A . 15 SER HG 1 1
11 5184 1 1 15 SER N N -0.209 2.931 -3.488 1.00 . A A . 15 SER N 1 1
11 5185 1 1 15 SER O O -1.980 1.126 -2.047 1.00 . A A . 15 SER O 1 1
11 5186 1 1 15 SER OG O 0.879 1.004 -5.266 1.00 . A A . 15 SER OG 1 1
11 5187 1 1 16 ALA C C -4.976 -0.038 -3.027 1.00 . A A . 16 ALA C 1 1
11 5188 1 1 16 ALA CA C -4.601 1.426 -2.830 1.00 . A A . 16 ALA CA 1 1
11 5189 1 1 16 ALA CB C -5.772 2.329 -3.186 1.00 . A A . 16 ALA CB 1 1
11 5190 1 1 16 ALA H H -3.553 2.112 -4.539 1.00 . A A . 16 ALA H 1 1
11 5191 1 1 16 ALA HA H -4.351 1.591 -1.789 1.00 . A A . 16 ALA HA 1 1
11 5192 1 1 16 ALA HB1 H -6.396 1.839 -3.919 1.00 . A A . 16 ALA HB1 1 1
11 5193 1 1 16 ALA HB2 H -6.354 2.532 -2.295 1.00 . A A . 16 ALA HB2 1 1
11 5194 1 1 16 ALA HB3 H -5.401 3.258 -3.593 1.00 . A A . 16 ALA HB3 1 1
11 5195 1 1 16 ALA N N -3.430 1.760 -3.629 1.00 . A A . 16 ALA N 1 1
11 5196 1 1 16 ALA O O -4.962 -0.538 -4.152 1.00 . A A . 16 ALA O 1 1
11 5197 1 1 17 PHE C C -7.049 -2.360 -1.296 1.00 . A A . 17 PHE C 1 1
11 5198 1 1 17 PHE CA C -5.750 -2.120 -2.046 1.00 . A A . 17 PHE CA 1 1
11 5199 1 1 17 PHE CB C -4.677 -3.087 -1.518 1.00 . A A . 17 PHE CB 1 1
11 5200 1 1 17 PHE CD1 C -2.483 -1.963 -2.013 1.00 . A A . 17 PHE CD1 1 1
11 5201 1 1 17 PHE CD2 C -2.990 -4.000 -3.139 1.00 . A A . 17 PHE CD2 1 1
11 5202 1 1 17 PHE CE1 C -1.273 -1.898 -2.677 1.00 . A A . 17 PHE CE1 1 1
11 5203 1 1 17 PHE CE2 C -1.783 -3.940 -3.807 1.00 . A A . 17 PHE CE2 1 1
11 5204 1 1 17 PHE CG C -3.354 -3.015 -2.233 1.00 . A A . 17 PHE CG 1 1
11 5205 1 1 17 PHE CZ C -0.923 -2.887 -3.576 1.00 . A A . 17 PHE CZ 1 1
11 5206 1 1 17 PHE H H -5.363 -0.272 -1.075 1.00 . A A . 17 PHE H 1 1
11 5207 1 1 17 PHE HA H -5.919 -2.333 -3.091 1.00 . A A . 17 PHE HA 1 1
11 5208 1 1 17 PHE HB2 H -4.499 -2.877 -0.476 1.00 . A A . 17 PHE HB2 1 1
11 5209 1 1 17 PHE HD1 H -2.754 -1.187 -1.309 1.00 . A A . 17 PHE HD1 1 1
11 5210 1 1 17 PHE HD2 H -3.662 -4.824 -3.320 1.00 . A A . 17 PHE HD2 1 1
11 5211 1 1 17 PHE HE1 H -0.603 -1.070 -2.496 1.00 . A A . 17 PHE HE1 1 1
11 5212 1 1 17 PHE HE2 H -1.512 -4.717 -4.510 1.00 . A A . 17 PHE HE2 1 1
11 5213 1 1 17 PHE HZ H 0.023 -2.834 -4.095 1.00 . A A . 17 PHE HZ 1 1
11 5214 1 1 17 PHE N N -5.341 -0.722 -1.948 1.00 . A A . 17 PHE N 1 1
11 5215 1 1 17 PHE O O -7.281 -1.790 -0.232 1.00 . A A . 17 PHE O 1 1
11 5216 1 1 18 THR C C -9.041 -4.201 0.067 1.00 . A A . 18 THR C 1 1
11 5217 1 1 18 THR CA C -9.185 -3.538 -1.299 1.00 . A A . 18 THR CA 1 1
11 5218 1 1 18 THR CB C -9.958 -4.476 -2.238 1.00 . A A . 18 THR CB 1 1
11 5219 1 1 18 THR CG2 C -10.365 -3.764 -3.517 1.00 . A A . 18 THR CG2 1 1
11 5220 1 1 18 THR H H -7.642 -3.606 -2.732 1.00 . A A . 18 THR H 1 1
11 5221 1 1 18 THR HA H -9.752 -2.626 -1.191 1.00 . A A . 18 THR HA 1 1
11 5222 1 1 18 THR HB H -10.850 -4.815 -1.732 1.00 . A A . 18 THR HB 1 1
11 5223 1 1 18 THR HG1 H -9.722 -6.357 -2.779 1.00 . A A . 18 THR HG1 1 1
11 5224 1 1 18 THR HG21 H -11.261 -3.188 -3.338 1.00 . A A . 18 THR HG21 1 1
11 5225 1 1 18 THR HG22 H -10.556 -4.494 -4.290 1.00 . A A . 18 THR HG22 1 1
11 5226 1 1 18 THR HG23 H -9.571 -3.107 -3.831 1.00 . A A . 18 THR HG23 1 1
11 5227 1 1 18 THR N N -7.893 -3.199 -1.876 1.00 . A A . 18 THR N 1 1
11 5228 1 1 18 THR O O -9.901 -4.062 0.934 1.00 . A A . 18 THR O 1 1
11 5229 1 1 18 THR OG1 O -9.146 -5.609 -2.560 1.00 . A A . 18 THR OG1 1 1
11 5230 1 1 19 THR C C -6.386 -5.726 1.886 1.00 . A A . 19 THR C 1 1
11 5231 1 1 19 THR CA C -7.825 -5.812 1.406 1.00 . A A . 19 THR CA 1 1
11 5232 1 1 19 THR CB C -8.169 -7.297 1.156 1.00 . A A . 19 THR CB 1 1
11 5233 1 1 19 THR CG2 C -9.603 -7.463 0.680 1.00 . A A . 19 THR CG2 1 1
11 5234 1 1 19 THR H H -7.405 -5.155 -0.545 1.00 . A A . 19 THR H 1 1
11 5235 1 1 19 THR HA H -8.481 -5.431 2.177 1.00 . A A . 19 THR HA 1 1
11 5236 1 1 19 THR HB H -8.045 -7.840 2.084 1.00 . A A . 19 THR HB 1 1
11 5237 1 1 19 THR HG1 H -7.794 -8.167 -0.578 1.00 . A A . 19 THR HG1 1 1
11 5238 1 1 19 THR HG21 H -9.982 -6.511 0.337 1.00 . A A . 19 THR HG21 1 1
11 5239 1 1 19 THR HG22 H -10.215 -7.820 1.496 1.00 . A A . 19 THR HG22 1 1
11 5240 1 1 19 THR HG23 H -9.631 -8.176 -0.130 1.00 . A A . 19 THR HG23 1 1
11 5241 1 1 19 THR N N -8.009 -5.019 0.209 1.00 . A A . 19 THR N 1 1
11 5242 1 1 19 THR O O -5.461 -5.631 1.074 1.00 . A A . 19 THR O 1 1
11 5243 1 1 19 THR OG1 O -7.281 -7.841 0.175 1.00 . A A . 19 THR OG1 1 1
11 5244 1 1 20 LYS C C -4.100 -7.046 3.150 1.00 . A A . 20 LYS C 1 1
11 5245 1 1 20 LYS CA C -4.872 -5.908 3.791 1.00 . A A . 20 LYS CA 1 1
11 5246 1 1 20 LYS CB C -4.970 -6.153 5.295 1.00 . A A . 20 LYS CB 1 1
11 5247 1 1 20 LYS CD C -5.452 -3.749 5.957 1.00 . A A . 20 LYS CD 1 1
11 5248 1 1 20 LYS CE C -4.358 -3.443 6.979 1.00 . A A . 20 LYS CE 1 1
11 5249 1 1 20 LYS CG C -5.917 -5.202 5.998 1.00 . A A . 20 LYS CG 1 1
11 5250 1 1 20 LYS H H -6.988 -5.995 3.770 1.00 . A A . 20 LYS H 1 1
11 5251 1 1 20 LYS HA H -4.369 -4.971 3.603 1.00 . A A . 20 LYS HA 1 1
11 5252 1 1 20 LYS HB2 H -5.318 -7.162 5.460 1.00 . A A . 20 LYS HB2 1 1
11 5253 1 1 20 LYS HD2 H -5.071 -3.536 4.971 1.00 . A A . 20 LYS HD2 1 1
11 5254 1 1 20 LYS HE2 H -4.133 -2.390 6.925 1.00 . A A . 20 LYS HE2 1 1
11 5255 1 1 20 LYS HG2 H -6.877 -5.271 5.516 1.00 . A A . 20 LYS HG2 1 1
11 5256 1 1 20 LYS HZ1 H -3.279 -5.237 6.857 1.00 . A A . 20 LYS HZ1 1 1
11 5257 1 1 20 LYS HZ2 H -2.385 -3.933 7.464 1.00 . A A . 20 LYS HZ2 1 1
11 5258 1 1 20 LYS HZ3 H -2.723 -4.018 5.810 1.00 . A A . 20 LYS HZ3 1 1
11 5259 1 1 20 LYS N N -6.204 -5.855 3.196 1.00 . A A . 20 LYS N 1 1
11 5260 1 1 20 LYS NZ N -3.102 -4.214 6.759 1.00 . A A . 20 LYS NZ 1 1
11 5261 1 1 20 LYS O O -2.887 -6.971 2.960 1.00 . A A . 20 LYS O 1 1
11 5262 1 1 21 ALA C C -3.509 -8.945 0.926 1.00 . A A . 21 ALA C 1 1
11 5263 1 1 21 ALA CA C -4.320 -9.286 2.179 1.00 . A A . 21 ALA CA 1 1
11 5264 1 1 21 ALA CB C -5.468 -10.222 1.830 1.00 . A A . 21 ALA CB 1 1
11 5265 1 1 21 ALA H H -5.807 -8.054 2.997 1.00 . A A . 21 ALA H 1 1
11 5266 1 1 21 ALA HA H -3.683 -9.781 2.894 1.00 . A A . 21 ALA HA 1 1
11 5267 1 1 21 ALA HB1 H -5.494 -11.041 2.532 1.00 . A A . 21 ALA HB1 1 1
11 5268 1 1 21 ALA HB2 H -6.405 -9.678 1.879 1.00 . A A . 21 ALA HB2 1 1
11 5269 1 1 21 ALA HB3 H -5.329 -10.608 0.832 1.00 . A A . 21 ALA HB3 1 1
11 5270 1 1 21 ALA N N -4.849 -8.093 2.814 1.00 . A A . 21 ALA N 1 1
11 5271 1 1 21 ALA O O -2.407 -9.461 0.729 1.00 . A A . 21 ALA O 1 1
11 5272 1 1 22 ASN C C -2.102 -6.745 -0.720 1.00 . A A . 22 ASN C 1 1
11 5273 1 1 22 ASN CA C -3.316 -7.590 -1.090 1.00 . A A . 22 ASN CA 1 1
11 5274 1 1 22 ASN CB C -4.219 -6.789 -2.031 1.00 . A A . 22 ASN CB 1 1
11 5275 1 1 22 ASN CG C -5.329 -7.614 -2.650 1.00 . A A . 22 ASN CG 1 1
11 5276 1 1 22 ASN H H -4.899 -7.627 0.333 1.00 . A A . 22 ASN H 1 1
11 5277 1 1 22 ASN HA H -2.973 -8.473 -1.609 1.00 . A A . 22 ASN HA 1 1
11 5278 1 1 22 ASN HB2 H -4.666 -5.974 -1.483 1.00 . A A . 22 ASN HB2 1 1
11 5279 1 1 22 ASN HD21 H -6.693 -6.382 -1.908 1.00 . A A . 22 ASN HD21 1 1
11 5280 1 1 22 ASN HD22 H -7.303 -7.710 -2.823 1.00 . A A . 22 ASN HD22 1 1
11 5281 1 1 22 ASN N N -4.032 -8.036 0.107 1.00 . A A . 22 ASN N 1 1
11 5282 1 1 22 ASN ND2 N -6.563 -7.191 -2.439 1.00 . A A . 22 ASN ND2 1 1
11 5283 1 1 22 ASN O O -1.044 -6.864 -1.331 1.00 . A A . 22 ASN O 1 1
11 5284 1 1 22 ASN OD1 O -5.079 -8.605 -3.332 1.00 . A A . 22 ASN OD1 1 1
11 5285 1 1 23 CYS C C -0.029 -5.756 1.253 1.00 . A A . 23 CYS C 1 1
11 5286 1 1 23 CYS CA C -1.196 -4.964 0.659 1.00 . A A . 23 CYS CA 1 1
11 5287 1 1 23 CYS CB C -1.711 -3.931 1.662 1.00 . A A . 23 CYS CB 1 1
11 5288 1 1 23 CYS H H -3.148 -5.786 0.685 1.00 . A A . 23 CYS H 1 1
11 5289 1 1 23 CYS HA H -0.846 -4.450 -0.224 1.00 . A A . 23 CYS HA 1 1
11 5290 1 1 23 CYS HB2 H -2.552 -3.411 1.230 1.00 . A A . 23 CYS HB2 1 1
11 5291 1 1 23 CYS HG H 0.089 -2.238 1.030 1.00 . A A . 23 CYS HG 1 1
11 5292 1 1 23 CYS N N -2.271 -5.860 0.251 1.00 . A A . 23 CYS N 1 1
11 5293 1 1 23 CYS O O 1.135 -5.398 1.064 1.00 . A A . 23 CYS O 1 1
11 5294 1 1 23 CYS SG S -0.486 -2.689 2.137 1.00 . A A . 23 CYS SG 1 1
11 5295 1 1 24 ALA C C 1.669 -8.197 1.659 1.00 . A A . 24 ALA C 1 1
11 5296 1 1 24 ALA CA C 0.662 -7.629 2.663 1.00 . A A . 24 ALA CA 1 1
11 5297 1 1 24 ALA CB C 0.002 -8.756 3.444 1.00 . A A . 24 ALA CB 1 1
11 5298 1 1 24 ALA H H -1.304 -7.021 2.146 1.00 . A A . 24 ALA H 1 1
11 5299 1 1 24 ALA HA H 1.189 -7.000 3.366 1.00 . A A . 24 ALA HA 1 1
11 5300 1 1 24 ALA HB1 H -0.880 -9.091 2.920 1.00 . A A . 24 ALA HB1 1 1
11 5301 1 1 24 ALA HB2 H 0.696 -9.580 3.541 1.00 . A A . 24 ALA HB2 1 1
11 5302 1 1 24 ALA HB3 H -0.275 -8.402 4.427 1.00 . A A . 24 ALA HB3 1 1
11 5303 1 1 24 ALA N N -0.350 -6.807 2.004 1.00 . A A . 24 ALA N 1 1
11 5304 1 1 24 ALA O O 2.878 -8.123 1.872 1.00 . A A . 24 ALA O 1 1
11 5305 1 1 25 ARG C C 2.805 -8.166 -1.189 1.00 . A A . 25 ARG C 1 1
11 5306 1 1 25 ARG CA C 2.039 -9.286 -0.490 1.00 . A A . 25 ARG CA 1 1
11 5307 1 1 25 ARG CB C 1.255 -10.126 -1.509 1.00 . A A . 25 ARG CB 1 1
11 5308 1 1 25 ARG CD C -0.524 -10.260 -3.271 1.00 . A A . 25 ARG CD 1 1
11 5309 1 1 25 ARG CG C 0.204 -9.359 -2.289 1.00 . A A . 25 ARG CG 1 1
11 5310 1 1 25 ARG CZ C -2.323 -10.108 -4.953 1.00 . A A . 25 ARG CZ 1 1
11 5311 1 1 25 ARG H H 0.194 -8.755 0.424 1.00 . A A . 25 ARG H 1 1
11 5312 1 1 25 ARG HA H 2.757 -9.926 0.002 1.00 . A A . 25 ARG HA 1 1
11 5313 1 1 25 ARG HB2 H 1.952 -10.552 -2.216 1.00 . A A . 25 ARG HB2 1 1
11 5314 1 1 25 ARG HD2 H 0.197 -10.687 -3.952 1.00 . A A . 25 ARG HD2 1 1
11 5315 1 1 25 ARG HE H -1.624 -8.573 -3.872 1.00 . A A . 25 ARG HE 1 1
11 5316 1 1 25 ARG HG2 H -0.513 -8.944 -1.598 1.00 . A A . 25 ARG HG2 1 1
11 5317 1 1 25 ARG HH11 H -1.535 -11.964 -4.713 1.00 . A A . 25 ARG HH11 1 1
11 5318 1 1 25 ARG HH12 H -2.814 -11.843 -5.886 1.00 . A A . 25 ARG HH12 1 1
11 5319 1 1 25 ARG HH21 H -3.299 -8.401 -5.440 1.00 . A A . 25 ARG HH21 1 1
11 5320 1 1 25 ARG HH22 H -3.810 -9.815 -6.299 1.00 . A A . 25 ARG HH22 1 1
11 5321 1 1 25 ARG N N 1.167 -8.740 0.551 1.00 . A A . 25 ARG N 1 1
11 5322 1 1 25 ARG NE N -1.533 -9.536 -4.043 1.00 . A A . 25 ARG NE 1 1
11 5323 1 1 25 ARG NH1 N -2.215 -11.406 -5.206 1.00 . A A . 25 ARG NH1 1 1
11 5324 1 1 25 ARG NH2 N -3.213 -9.381 -5.617 1.00 . A A . 25 ARG NH2 1 1
11 5325 1 1 25 ARG O O 3.945 -8.344 -1.603 1.00 . A A . 25 ARG O 1 1
11 5326 1 1 26 HIS C C 3.979 -5.339 -1.218 1.00 . A A . 26 HIS C 1 1
11 5327 1 1 26 HIS CA C 2.742 -5.852 -1.964 1.00 . A A . 26 HIS CA 1 1
11 5328 1 1 26 HIS CB C 1.692 -4.738 -2.026 1.00 . A A . 26 HIS CB 1 1
11 5329 1 1 26 HIS CD2 C 2.530 -2.324 -1.753 1.00 . A A . 26 HIS CD2 1 1
11 5330 1 1 26 HIS CE1 C 3.152 -1.899 -3.775 1.00 . A A . 26 HIS CE1 1 1
11 5331 1 1 26 HIS CG C 2.234 -3.420 -2.485 1.00 . A A . 26 HIS CG 1 1
11 5332 1 1 26 HIS H H 1.244 -6.953 -0.966 1.00 . A A . 26 HIS H 1 1
11 5333 1 1 26 HIS HA H 3.022 -6.125 -2.969 1.00 . A A . 26 HIS HA 1 1
11 5334 1 1 26 HIS HB2 H 0.910 -5.029 -2.709 1.00 . A A . 26 HIS HB2 1 1
11 5335 1 1 26 HIS HD1 H 2.575 -3.747 -4.550 1.00 . A A . 26 HIS HD1 1 1
11 5336 1 1 26 HIS HD2 H 2.378 -2.211 -0.689 1.00 . A A . 26 HIS HD2 1 1
11 5337 1 1 26 HIS HE1 H 3.554 -1.403 -4.648 1.00 . A A . 26 HIS HE1 1 1
11 5338 1 1 26 HIS N N 2.156 -7.019 -1.318 1.00 . A A . 26 HIS N 1 1
11 5339 1 1 26 HIS ND1 N 2.634 -3.140 -3.773 1.00 . A A . 26 HIS ND1 1 1
11 5340 1 1 26 HIS NE2 N 3.106 -1.368 -2.568 1.00 . A A . 26 HIS NE2 1 1
11 5341 1 1 26 HIS O O 4.914 -4.840 -1.838 1.00 . A A . 26 HIS O 1 1
11 5342 1 1 27 LEU C C 6.283 -4.914 0.654 1.00 . A A . 27 LEU C 1 1
11 5343 1 1 27 LEU CA C 4.829 -4.507 0.923 1.00 . A A . 27 LEU CA 1 1
11 5344 1 1 27 LEU CB C 4.504 -4.694 2.405 1.00 . A A . 27 LEU CB 1 1
11 5345 1 1 27 LEU CD1 C 5.207 -2.380 3.064 1.00 . A A . 27 LEU CD1 1 1
11 5346 1 1 27 LEU CD2 C 4.993 -4.164 4.809 1.00 . A A . 27 LEU CD2 1 1
11 5347 1 1 27 LEU CG C 5.365 -3.867 3.362 1.00 . A A . 27 LEU CG 1 1
11 5348 1 1 27 LEU H H 2.999 -5.492 0.509 1.00 . A A . 27 LEU H 1 1
11 5349 1 1 27 LEU HA H 4.724 -3.459 0.687 1.00 . A A . 27 LEU HA 1 1
11 5350 1 1 27 LEU HB2 H 3.469 -4.424 2.561 1.00 . A A . 27 LEU HB2 1 1
11 5351 1 1 27 LEU HD11 H 4.999 -1.847 3.981 1.00 . A A . 27 LEU HD11 1 1
11 5352 1 1 27 LEU HD12 H 6.119 -2.002 2.623 1.00 . A A . 27 LEU HD12 1 1
11 5353 1 1 27 LEU HD13 H 4.389 -2.240 2.371 1.00 . A A . 27 LEU HD13 1 1
11 5354 1 1 27 LEU HD21 H 5.844 -3.979 5.447 1.00 . A A . 27 LEU HD21 1 1
11 5355 1 1 27 LEU HD22 H 4.173 -3.528 5.108 1.00 . A A . 27 LEU HD22 1 1
11 5356 1 1 27 LEU HD23 H 4.696 -5.199 4.897 1.00 . A A . 27 LEU HD23 1 1
11 5357 1 1 27 LEU HG H 6.403 -4.130 3.220 1.00 . A A . 27 LEU HG 1 1
11 5358 1 1 27 LEU N N 3.856 -5.236 0.100 1.00 . A A . 27 LEU N 1 1
11 5359 1 1 27 LEU O O 7.180 -4.068 0.693 1.00 . A A . 27 LEU O 1 1
11 5360 1 1 28 LYS C C 8.643 -6.007 -0.855 1.00 . A A . 28 LYS C 1 1
11 5361 1 1 28 LYS CA C 7.868 -6.736 0.249 1.00 . A A . 28 LYS CA 1 1
11 5362 1 1 28 LYS CB C 7.822 -8.236 -0.043 1.00 . A A . 28 LYS CB 1 1
11 5363 1 1 28 LYS CD C 6.977 -10.103 -1.489 1.00 . A A . 28 LYS CD 1 1
11 5364 1 1 28 LYS CE C 6.061 -10.478 -2.640 1.00 . A A . 28 LYS CE 1 1
11 5365 1 1 28 LYS CG C 6.984 -8.603 -1.253 1.00 . A A . 28 LYS CG 1 1
11 5366 1 1 28 LYS H H 5.761 -6.832 0.471 1.00 . A A . 28 LYS H 1 1
11 5367 1 1 28 LYS HA H 8.401 -6.593 1.177 1.00 . A A . 28 LYS HA 1 1
11 5368 1 1 28 LYS HB2 H 8.830 -8.587 -0.212 1.00 . A A . 28 LYS HB2 1 1
11 5369 1 1 28 LYS HD2 H 7.980 -10.428 -1.720 1.00 . A A . 28 LYS HD2 1 1
11 5370 1 1 28 LYS HE2 H 6.109 -11.546 -2.787 1.00 . A A . 28 LYS HE2 1 1
11 5371 1 1 28 LYS HG2 H 5.969 -8.270 -1.093 1.00 . A A . 28 LYS HG2 1 1
11 5372 1 1 28 LYS HZ1 H 5.971 -8.880 -3.977 1.00 . A A . 28 LYS HZ1 1 1
11 5373 1 1 28 LYS HZ2 H 6.165 -10.385 -4.720 1.00 . A A . 28 LYS HZ2 1 1
11 5374 1 1 28 LYS HZ3 H 7.479 -9.653 -3.940 1.00 . A A . 28 LYS HZ3 1 1
11 5375 1 1 28 LYS N N 6.515 -6.206 0.445 1.00 . A A . 28 LYS N 1 1
11 5376 1 1 28 LYS NZ N 6.445 -9.800 -3.906 1.00 . A A . 28 LYS NZ 1 1
11 5377 1 1 28 LYS O O 9.874 -5.961 -0.821 1.00 . A A . 28 LYS O 1 1
11 5378 1 1 29 VAL C C 9.468 -3.635 -2.462 1.00 . A A . 29 VAL C 1 1
11 5379 1 1 29 VAL CA C 8.592 -4.788 -2.962 1.00 . A A . 29 VAL CA 1 1
11 5380 1 1 29 VAL CB C 7.582 -4.249 -4.010 1.00 . A A . 29 VAL CB 1 1
11 5381 1 1 29 VAL CG1 C 6.719 -5.373 -4.556 1.00 . A A . 29 VAL CG1 1 1
11 5382 1 1 29 VAL CG2 C 6.719 -3.131 -3.439 1.00 . A A . 29 VAL CG2 1 1
11 5383 1 1 29 VAL H H 6.958 -5.554 -1.842 1.00 . A A . 29 VAL H 1 1
11 5384 1 1 29 VAL HA H 9.228 -5.512 -3.454 1.00 . A A . 29 VAL HA 1 1
11 5385 1 1 29 VAL HB H 8.150 -3.841 -4.834 1.00 . A A . 29 VAL HB 1 1
11 5386 1 1 29 VAL HG11 H 6.925 -6.283 -4.012 1.00 . A A . 29 VAL HG11 1 1
11 5387 1 1 29 VAL HG12 H 5.678 -5.112 -4.441 1.00 . A A . 29 VAL HG12 1 1
11 5388 1 1 29 VAL HG13 H 6.940 -5.520 -5.604 1.00 . A A . 29 VAL HG13 1 1
11 5389 1 1 29 VAL HG21 H 7.321 -2.505 -2.796 1.00 . A A . 29 VAL HG21 1 1
11 5390 1 1 29 VAL HG22 H 6.316 -2.538 -4.247 1.00 . A A . 29 VAL HG22 1 1
11 5391 1 1 29 VAL HG23 H 5.909 -3.560 -2.868 1.00 . A A . 29 VAL HG23 1 1
11 5392 1 1 29 VAL N N 7.936 -5.472 -1.848 1.00 . A A . 29 VAL N 1 1
11 5393 1 1 29 VAL O O 10.524 -3.360 -3.026 1.00 . A A . 29 VAL O 1 1
11 5394 1 1 30 HIS C C 10.894 -2.249 0.037 1.00 . A A . 30 HIS C 1 1
11 5395 1 1 30 HIS CA C 9.741 -1.809 -0.866 1.00 . A A . 30 HIS CA 1 1
11 5396 1 1 30 HIS CB C 8.796 -0.902 -0.080 1.00 . A A . 30 HIS CB 1 1
11 5397 1 1 30 HIS CD2 C 6.349 -0.451 -0.758 1.00 . A A . 30 HIS CD2 1 1
11 5398 1 1 30 HIS CE1 C 6.655 0.872 -2.439 1.00 . A A . 30 HIS CE1 1 1
11 5399 1 1 30 HIS CG C 7.687 -0.315 -0.897 1.00 . A A . 30 HIS CG 1 1
11 5400 1 1 30 HIS H H 8.155 -3.209 -1.013 1.00 . A A . 30 HIS H 1 1
11 5401 1 1 30 HIS HA H 10.149 -1.251 -1.694 1.00 . A A . 30 HIS HA 1 1
11 5402 1 1 30 HIS HB2 H 8.348 -1.473 0.718 1.00 . A A . 30 HIS HB2 1 1
11 5403 1 1 30 HIS HD1 H 8.741 0.833 -2.330 1.00 . A A . 30 HIS HD1 1 1
11 5404 1 1 30 HIS HD2 H 5.845 -1.063 -0.021 1.00 . A A . 30 HIS HD2 1 1
11 5405 1 1 30 HIS HE1 H 6.483 1.519 -3.282 1.00 . A A . 30 HIS HE1 1 1
11 5406 1 1 30 HIS N N 9.013 -2.949 -1.418 1.00 . A A . 30 HIS N 1 1
11 5407 1 1 30 HIS ND1 N 7.873 0.529 -1.973 1.00 . A A . 30 HIS ND1 1 1
11 5408 1 1 30 HIS NE2 N 5.703 0.299 -1.728 1.00 . A A . 30 HIS NE2 1 1
11 5409 1 1 30 HIS O O 11.157 -1.620 1.062 1.00 . A A . 30 HIS O 1 1
11 5410 1 1 31 THR C C 13.513 -4.815 -0.460 1.00 . A A . 31 THR C 1 1
11 5411 1 1 31 THR CA C 12.812 -3.713 0.329 1.00 . A A . 31 THR CA 1 1
11 5412 1 1 31 THR CB C 12.491 -4.189 1.775 1.00 . A A . 31 THR CB 1 1
11 5413 1 1 31 THR CG2 C 11.464 -5.314 1.800 1.00 . A A . 31 THR CG2 1 1
11 5414 1 1 31 THR H H 11.409 -3.680 -1.253 1.00 . A A . 31 THR H 1 1
11 5415 1 1 31 THR HA H 13.485 -2.867 0.398 1.00 . A A . 31 THR HA 1 1
11 5416 1 1 31 THR HB H 12.088 -3.350 2.323 1.00 . A A . 31 THR HB 1 1
11 5417 1 1 31 THR HG1 H 14.230 -3.851 2.650 1.00 . A A . 31 THR HG1 1 1
11 5418 1 1 31 THR HG21 H 11.960 -6.261 1.646 1.00 . A A . 31 THR HG21 1 1
11 5419 1 1 31 THR HG22 H 10.742 -5.153 1.013 1.00 . A A . 31 THR HG22 1 1
11 5420 1 1 31 THR HG23 H 10.961 -5.321 2.755 1.00 . A A . 31 THR HG23 1 1
11 5421 1 1 31 THR N N 11.629 -3.263 -0.390 1.00 . A A . 31 THR N 1 1
11 5422 1 1 31 THR O O 14.705 -4.704 -0.761 1.00 . A A . 31 THR O 1 1
11 5423 1 1 31 THR OG1 O 13.691 -4.626 2.426 1.00 . A A . 31 THR OG1 1 1
11 5424 1 1 32 ASP C C 13.241 -6.272 -3.249 1.00 . A A . 32 ASP C 1 1
11 5425 1 1 32 ASP CA C 13.268 -6.814 -1.821 1.00 . A A . 32 ASP CA 1 1
11 5426 1 1 32 ASP CB C 12.437 -8.103 -1.707 1.00 . A A . 32 ASP CB 1 1
11 5427 1 1 32 ASP CG C 12.417 -8.659 -0.298 1.00 . A A . 32 ASP CG 1 1
11 5428 1 1 32 ASP H H 11.777 -5.772 -0.742 1.00 . A A . 32 ASP H 1 1
11 5429 1 1 32 ASP HA H 14.291 -7.019 -1.541 1.00 . A A . 32 ASP HA 1 1
11 5430 1 1 32 ASP HB2 H 11.420 -7.900 -2.008 1.00 . A A . 32 ASP HB2 1 1
11 5431 1 1 32 ASP N N 12.743 -5.795 -0.922 1.00 . A A . 32 ASP N 1 1
11 5432 1 1 32 ASP O O 13.268 -5.055 -3.450 1.00 . A A . 32 ASP O 1 1
11 5433 1 1 32 ASP OD1 O 13.501 -8.969 0.239 1.00 . A A . 32 ASP OD1 1 1
11 5434 1 1 32 ASP OD2 O 11.320 -8.805 0.280 1.00 . A A . 32 ASP OD2 1 1
11 5435 1 1 33 THR C C 11.304 -6.228 -5.704 1.00 . A A . 33 THR C 1 1
11 5436 1 1 33 THR CA C 12.749 -6.702 -5.574 1.00 . A A . 33 THR CA 1 1
11 5437 1 1 33 THR CB C 13.044 -7.821 -6.588 1.00 . A A . 33 THR CB 1 1
11 5438 1 1 33 THR CG2 C 14.541 -8.064 -6.708 1.00 . A A . 33 THR CG2 1 1
11 5439 1 1 33 THR H H 12.850 -8.080 -3.993 1.00 . A A . 33 THR H 1 1
11 5440 1 1 33 THR HA H 13.409 -5.872 -5.778 1.00 . A A . 33 THR HA 1 1
11 5441 1 1 33 THR HB H 12.668 -7.515 -7.554 1.00 . A A . 33 THR HB 1 1
11 5442 1 1 33 THR HG1 H 12.908 -9.479 -5.510 1.00 . A A . 33 THR HG1 1 1
11 5443 1 1 33 THR HG21 H 15.073 -7.358 -6.085 1.00 . A A . 33 THR HG21 1 1
11 5444 1 1 33 THR HG22 H 14.845 -7.935 -7.736 1.00 . A A . 33 THR HG22 1 1
11 5445 1 1 33 THR HG23 H 14.771 -9.070 -6.388 1.00 . A A . 33 THR HG23 1 1
11 5446 1 1 33 THR N N 12.998 -7.142 -4.217 1.00 . A A . 33 THR N 1 1
11 5447 1 1 33 THR O O 10.407 -6.775 -5.057 1.00 . A A . 33 THR O 1 1
11 5448 1 1 33 THR OG1 O 12.382 -9.030 -6.193 1.00 . A A . 33 THR OG1 1 1
11 5449 1 1 34 LEU C C 8.848 -5.275 -7.494 1.00 . A A . 34 LEU C 1 1
11 5450 1 1 34 LEU CA C 9.777 -4.516 -6.539 1.00 . A A . 34 LEU CA 1 1
11 5451 1 1 34 LEU CB C 9.887 -3.045 -6.983 1.00 . A A . 34 LEU CB 1 1
11 5452 1 1 34 LEU CD1 C 12.032 -2.386 -5.800 1.00 . A A . 34 LEU CD1 1 1
11 5453 1 1 34 LEU CD2 C 10.380 -0.640 -6.474 1.00 . A A . 34 LEU CD2 1 1
11 5454 1 1 34 LEU CG C 10.555 -2.072 -5.997 1.00 . A A . 34 LEU CG 1 1
11 5455 1 1 34 LEU H H 11.865 -4.702 -6.863 1.00 . A A . 34 LEU H 1 1
11 5456 1 1 34 LEU HA H 9.337 -4.543 -5.552 1.00 . A A . 34 LEU HA 1 1
11 5457 1 1 34 LEU HB2 H 10.445 -3.016 -7.907 1.00 . A A . 34 LEU HB2 1 1
11 5458 1 1 34 LEU HD11 H 12.582 -2.096 -6.682 1.00 . A A . 34 LEU HD11 1 1
11 5459 1 1 34 LEU HD12 H 12.405 -1.840 -4.947 1.00 . A A . 34 LEU HD12 1 1
11 5460 1 1 34 LEU HD13 H 12.155 -3.446 -5.632 1.00 . A A . 34 LEU HD13 1 1
11 5461 1 1 34 LEU HD21 H 9.904 -0.057 -5.701 1.00 . A A . 34 LEU HD21 1 1
11 5462 1 1 34 LEU HD22 H 11.348 -0.215 -6.701 1.00 . A A . 34 LEU HD22 1 1
11 5463 1 1 34 LEU HD23 H 9.767 -0.630 -7.364 1.00 . A A . 34 LEU HD23 1 1
11 5464 1 1 34 LEU HG H 10.070 -2.161 -5.036 1.00 . A A . 34 LEU HG 1 1
11 5465 1 1 34 LEU N N 11.096 -5.142 -6.439 1.00 . A A . 34 LEU N 1 1
11 5466 1 1 34 LEU O O 8.150 -4.668 -8.307 1.00 . A A . 34 LEU O 1 1
11 5467 1 1 35 SER C C 7.698 -8.763 -7.476 1.00 . A A . 35 SER C 1 1
11 5468 1 1 35 SER CA C 7.904 -7.411 -8.155 1.00 . A A . 35 SER CA 1 1
11 5469 1 1 35 SER CB C 8.493 -7.589 -9.560 1.00 . A A . 35 SER CB 1 1
11 5470 1 1 35 SER H H 9.333 -7.022 -6.655 1.00 . A A . 35 SER H 1 1
11 5471 1 1 35 SER HA H 6.953 -6.905 -8.230 1.00 . A A . 35 SER HA 1 1
11 5472 1 1 35 SER HB2 H 8.679 -6.617 -9.993 1.00 . A A . 35 SER HB2 1 1
11 5473 1 1 35 SER HG H 6.746 -7.867 -10.419 1.00 . A A . 35 SER HG 1 1
11 5474 1 1 35 SER N N 8.791 -6.591 -7.350 1.00 . A A . 35 SER N 1 1
11 5475 1 1 35 SER O O 6.531 -9.175 -7.296 1.00 . A A . 35 SER O 1 1
11 5476 1 1 35 SER OXT O 8.708 -9.393 -7.099 1.00 . A A . 35 SER OXT 1 1
11 5477 1 1 35 SER OG O 7.612 -8.305 -10.412 1.00 . A A . 35 SER OG 1 1
11 5478 2 2 1 ZN ZN ZN 3.760 0.406 -2.034 1.00 . B A . 36 ZN ZN 1 1
12 5479 1 1 1 GLY C C -14.099 -11.133 2.807 1.00 . A A . 1 GLY C 1 1
12 5480 1 1 1 GLY CA C -15.354 -11.063 3.650 1.00 . A A . 1 GLY CA 1 1
12 5481 1 1 1 GLY H1 H -14.284 -12.136 5.080 1.00 . A A . 1 GLY H1 1 1
12 5482 1 1 1 GLY H2 H -15.769 -12.839 4.652 1.00 . A A . 1 GLY H2 1 1
12 5483 1 1 1 GLY H3 H -15.733 -11.473 5.656 1.00 . A A . 1 GLY H3 1 1
12 5484 1 1 1 GLY HA2 H -16.196 -11.365 3.045 1.00 . A A . 1 GLY HA2 1 1
12 5485 1 1 1 GLY HA3 H -15.504 -10.042 3.972 1.00 . A A . 1 GLY HA3 1 1
12 5486 1 1 1 GLY N N -15.282 -11.937 4.842 1.00 . A A . 1 GLY N 1 1
12 5487 1 1 1 GLY O O -12.985 -11.053 3.332 1.00 . A A . 1 GLY O 1 1
12 5488 1 1 2 SER C C -12.615 -9.822 0.374 1.00 . A A . 2 SER C 1 1
12 5489 1 1 2 SER CA C -13.174 -11.238 0.550 1.00 . A A . 2 SER CA 1 1
12 5490 1 1 2 SER CB C -13.648 -11.807 -0.790 1.00 . A A . 2 SER CB 1 1
12 5491 1 1 2 SER H H -15.205 -11.244 1.147 1.00 . A A . 2 SER H 1 1
12 5492 1 1 2 SER HA H -12.397 -11.873 0.951 1.00 . A A . 2 SER HA 1 1
12 5493 1 1 2 SER HB2 H -14.418 -11.170 -1.198 1.00 . A A . 2 SER HB2 1 1
12 5494 1 1 2 SER HG H -13.615 -13.745 -1.086 1.00 . A A . 2 SER HG 1 1
12 5495 1 1 2 SER N N -14.282 -11.228 1.496 1.00 . A A . 2 SER N 1 1
12 5496 1 1 2 SER O O -12.471 -9.081 1.348 1.00 . A A . 2 SER O 1 1
12 5497 1 1 2 SER OG O -14.178 -13.112 -0.627 1.00 . A A . 2 SER OG 1 1
12 5498 1 1 3 SER C C -13.067 -7.077 -0.909 1.00 . A A . 3 SER C 1 1
12 5499 1 1 3 SER CA C -11.924 -8.067 -1.136 1.00 . A A . 3 SER CA 1 1
12 5500 1 1 3 SER CB C -11.412 -7.968 -2.572 1.00 . A A . 3 SER CB 1 1
12 5501 1 1 3 SER H H -12.554 -10.022 -1.619 1.00 . A A . 3 SER H 1 1
12 5502 1 1 3 SER HA H -11.119 -7.840 -0.455 1.00 . A A . 3 SER HA 1 1
12 5503 1 1 3 SER HB2 H -12.220 -8.178 -3.255 1.00 . A A . 3 SER HB2 1 1
12 5504 1 1 3 SER HG H -9.812 -8.578 -3.535 1.00 . A A . 3 SER HG 1 1
12 5505 1 1 3 SER N N -12.373 -9.420 -0.866 1.00 . A A . 3 SER N 1 1
12 5506 1 1 3 SER O O -14.138 -7.205 -1.509 1.00 . A A . 3 SER O 1 1
12 5507 1 1 3 SER OG O -10.363 -8.898 -2.804 1.00 . A A . 3 SER OG 1 1
12 5508 1 1 4 GLY C C -13.820 -3.950 -0.789 1.00 . A A . 4 GLY C 1 1
12 5509 1 1 4 GLY CA C -13.857 -5.087 0.213 1.00 . A A . 4 GLY CA 1 1
12 5510 1 1 4 GLY H H -11.961 -6.034 0.390 1.00 . A A . 4 GLY H 1 1
12 5511 1 1 4 GLY HA2 H -14.829 -5.556 0.177 1.00 . A A . 4 GLY HA2 1 1
12 5512 1 1 4 GLY HA3 H -13.700 -4.684 1.203 1.00 . A A . 4 GLY HA3 1 1
12 5513 1 1 4 GLY N N -12.836 -6.090 -0.053 1.00 . A A . 4 GLY N 1 1
12 5514 1 1 4 GLY O O -13.443 -4.148 -1.946 1.00 . A A . 4 GLY O 1 1
12 5515 1 1 5 LYS C C -12.272 -1.266 -1.157 1.00 . A A . 5 LYS C 1 1
12 5516 1 1 5 LYS CA C -13.771 -1.538 -1.091 1.00 . A A . 5 LYS CA 1 1
12 5517 1 1 5 LYS CB C -14.528 -0.330 -0.515 1.00 . A A . 5 LYS CB 1 1
12 5518 1 1 5 LYS CD C -14.862 1.242 1.431 1.00 . A A . 5 LYS CD 1 1
12 5519 1 1 5 LYS CE C -16.359 1.372 1.184 1.00 . A A . 5 LYS CE 1 1
12 5520 1 1 5 LYS CG C -14.307 -0.102 0.974 1.00 . A A . 5 LYS CG 1 1
12 5521 1 1 5 LYS H H -14.156 -2.635 0.672 1.00 . A A . 5 LYS H 1 1
12 5522 1 1 5 LYS HA H -14.125 -1.729 -2.091 1.00 . A A . 5 LYS HA 1 1
12 5523 1 1 5 LYS HB2 H -14.210 0.559 -1.040 1.00 . A A . 5 LYS HB2 1 1
12 5524 1 1 5 LYS HD2 H -14.676 1.350 2.488 1.00 . A A . 5 LYS HD2 1 1
12 5525 1 1 5 LYS HE2 H -16.668 2.371 1.456 1.00 . A A . 5 LYS HE2 1 1
12 5526 1 1 5 LYS HG2 H -14.801 -0.887 1.524 1.00 . A A . 5 LYS HG2 1 1
12 5527 1 1 5 LYS HZ1 H -16.571 -0.021 2.733 1.00 . A A . 5 LYS HZ1 1 1
12 5528 1 1 5 LYS HZ2 H -17.497 -0.376 1.354 1.00 . A A . 5 LYS HZ2 1 1
12 5529 1 1 5 LYS HZ3 H -17.979 0.868 2.402 1.00 . A A . 5 LYS HZ3 1 1
12 5530 1 1 5 LYS N N -14.010 -2.733 -0.291 1.00 . A A . 5 LYS N 1 1
12 5531 1 1 5 LYS NZ N -17.155 0.394 1.972 1.00 . A A . 5 LYS NZ 1 1
12 5532 1 1 5 LYS O O -11.481 -2.069 -0.678 1.00 . A A . 5 LYS O 1 1
12 5533 1 1 6 ARG C C -10.088 1.457 -1.032 1.00 . A A . 6 ARG C 1 1
12 5534 1 1 6 ARG CA C -10.458 0.206 -1.839 1.00 . A A . 6 ARG CA 1 1
12 5535 1 1 6 ARG CB C -10.040 0.377 -3.302 1.00 . A A . 6 ARG CB 1 1
12 5536 1 1 6 ARG CD C -9.622 -0.734 -5.521 1.00 . A A . 6 ARG CD 1 1
12 5537 1 1 6 ARG CG C -10.168 -0.899 -4.115 1.00 . A A . 6 ARG CG 1 1
12 5538 1 1 6 ARG CZ C -10.016 0.635 -7.526 1.00 . A A . 6 ARG CZ 1 1
12 5539 1 1 6 ARG H H -12.557 0.475 -2.097 1.00 . A A . 6 ARG H 1 1
12 5540 1 1 6 ARG HA H -9.904 -0.623 -1.428 1.00 . A A . 6 ARG HA 1 1
12 5541 1 1 6 ARG HB2 H -10.659 1.136 -3.758 1.00 . A A . 6 ARG HB2 1 1
12 5542 1 1 6 ARG HD2 H -8.583 -0.446 -5.457 1.00 . A A . 6 ARG HD2 1 1
12 5543 1 1 6 ARG HE H -11.125 0.698 -5.861 1.00 . A A . 6 ARG HE 1 1
12 5544 1 1 6 ARG HG2 H -9.616 -1.683 -3.619 1.00 . A A . 6 ARG HG2 1 1
12 5545 1 1 6 ARG HH11 H -8.449 -0.641 -7.647 1.00 . A A . 6 ARG HH11 1 1
12 5546 1 1 6 ARG HH12 H -8.719 0.329 -9.064 1.00 . A A . 6 ARG HH12 1 1
12 5547 1 1 6 ARG HH21 H -11.525 1.978 -7.715 1.00 . A A . 6 ARG HH21 1 1
12 5548 1 1 6 ARG HH22 H -10.470 1.843 -9.093 1.00 . A A . 6 ARG HH22 1 1
12 5549 1 1 6 ARG N N -11.879 -0.140 -1.734 1.00 . A A . 6 ARG N 1 1
12 5550 1 1 6 ARG NE N -10.347 0.275 -6.289 1.00 . A A . 6 ARG NE 1 1
12 5551 1 1 6 ARG NH1 N -8.980 0.060 -8.125 1.00 . A A . 6 ARG NH1 1 1
12 5552 1 1 6 ARG NH2 N -10.728 1.554 -8.163 1.00 . A A . 6 ARG NH2 1 1
12 5553 1 1 6 ARG O O -9.633 2.457 -1.592 1.00 . A A . 6 ARG O 1 1
12 5554 1 1 7 PRO C C -8.360 2.490 1.515 1.00 . A A . 7 PRO C 1 1
12 5555 1 1 7 PRO CA C -9.850 2.505 1.187 1.00 . A A . 7 PRO CA 1 1
12 5556 1 1 7 PRO CB C -10.658 2.250 2.461 1.00 . A A . 7 PRO CB 1 1
12 5557 1 1 7 PRO CD C -10.692 0.261 1.089 1.00 . A A . 7 PRO CD 1 1
12 5558 1 1 7 PRO CG C -11.302 0.905 2.303 1.00 . A A . 7 PRO CG 1 1
12 5559 1 1 7 PRO HA H -10.121 3.465 0.769 1.00 . A A . 7 PRO HA 1 1
12 5560 1 1 7 PRO HB2 H -9.987 2.262 3.302 1.00 . A A . 7 PRO HB2 1 1
12 5561 1 1 7 PRO HD2 H -9.866 -0.374 1.373 1.00 . A A . 7 PRO HD2 1 1
12 5562 1 1 7 PRO HG2 H -11.107 0.304 3.178 1.00 . A A . 7 PRO HG2 1 1
12 5563 1 1 7 PRO N N -10.228 1.408 0.307 1.00 . A A . 7 PRO N 1 1
12 5564 1 1 7 PRO O O -7.791 3.496 1.946 1.00 . A A . 7 PRO O 1 1
12 5565 1 1 8 PHE C C -5.449 1.574 0.945 1.00 . A A . 8 PHE C 1 1
12 5566 1 1 8 PHE CA C -6.447 1.051 1.959 1.00 . A A . 8 PHE CA 1 1
12 5567 1 1 8 PHE CB C -6.213 -0.459 2.121 1.00 . A A . 8 PHE CB 1 1
12 5568 1 1 8 PHE CD1 C -8.311 -0.603 3.537 1.00 . A A . 8 PHE CD1 1 1
12 5569 1 1 8 PHE CD2 C -6.844 -2.471 3.463 1.00 . A A . 8 PHE CD2 1 1
12 5570 1 1 8 PHE CE1 C -9.150 -1.291 4.393 1.00 . A A . 8 PHE CE1 1 1
12 5571 1 1 8 PHE CE2 C -7.677 -3.162 4.317 1.00 . A A . 8 PHE CE2 1 1
12 5572 1 1 8 PHE CG C -7.149 -1.186 3.059 1.00 . A A . 8 PHE CG 1 1
12 5573 1 1 8 PHE CZ C -8.830 -2.574 4.782 1.00 . A A . 8 PHE CZ 1 1
12 5574 1 1 8 PHE H H -8.350 0.522 1.250 1.00 . A A . 8 PHE H 1 1
12 5575 1 1 8 PHE HA H -6.312 1.548 2.907 1.00 . A A . 8 PHE HA 1 1
12 5576 1 1 8 PHE HB2 H -6.309 -0.925 1.154 1.00 . A A . 8 PHE HB2 1 1
12 5577 1 1 8 PHE HD1 H -8.561 0.403 3.231 1.00 . A A . 8 PHE HD1 1 1
12 5578 1 1 8 PHE HD2 H -5.946 -2.941 3.097 1.00 . A A . 8 PHE HD2 1 1
12 5579 1 1 8 PHE HE1 H -10.055 -0.825 4.753 1.00 . A A . 8 PHE HE1 1 1
12 5580 1 1 8 PHE HE2 H -7.428 -4.168 4.619 1.00 . A A . 8 PHE HE2 1 1
12 5581 1 1 8 PHE HZ H -9.478 -3.116 5.450 1.00 . A A . 8 PHE HZ 1 1
12 5582 1 1 8 PHE N N -7.796 1.292 1.484 1.00 . A A . 8 PHE N 1 1
12 5583 1 1 8 PHE O O -5.525 1.237 -0.233 1.00 . A A . 8 PHE O 1 1
12 5584 1 1 9 VAL C C -2.091 2.532 1.129 1.00 . A A . 9 VAL C 1 1
12 5585 1 1 9 VAL CA C -3.454 2.836 0.521 1.00 . A A . 9 VAL CA 1 1
12 5586 1 1 9 VAL CB C -3.609 4.353 0.281 1.00 . A A . 9 VAL CB 1 1
12 5587 1 1 9 VAL CG1 C -3.198 5.163 1.497 1.00 . A A . 9 VAL CG1 1 1
12 5588 1 1 9 VAL CG2 C -2.844 4.792 -0.952 1.00 . A A . 9 VAL CG2 1 1
12 5589 1 1 9 VAL H H -4.444 2.557 2.349 1.00 . A A . 9 VAL H 1 1
12 5590 1 1 9 VAL HA H -3.545 2.324 -0.427 1.00 . A A . 9 VAL HA 1 1
12 5591 1 1 9 VAL HB H -4.657 4.538 0.111 1.00 . A A . 9 VAL HB 1 1
12 5592 1 1 9 VAL HG11 H -2.710 6.070 1.173 1.00 . A A . 9 VAL HG11 1 1
12 5593 1 1 9 VAL HG12 H -4.072 5.410 2.081 1.00 . A A . 9 VAL HG12 1 1
12 5594 1 1 9 VAL HG13 H -2.512 4.581 2.099 1.00 . A A . 9 VAL HG13 1 1
12 5595 1 1 9 VAL HG21 H -2.556 5.829 -0.846 1.00 . A A . 9 VAL HG21 1 1
12 5596 1 1 9 VAL HG22 H -1.960 4.182 -1.063 1.00 . A A . 9 VAL HG22 1 1
12 5597 1 1 9 VAL HG23 H -3.471 4.680 -1.823 1.00 . A A . 9 VAL HG23 1 1
12 5598 1 1 9 VAL N N -4.485 2.343 1.401 1.00 . A A . 9 VAL N 1 1
12 5599 1 1 9 VAL O O -1.921 2.592 2.351 1.00 . A A . 9 VAL O 1 1
12 5600 1 1 10 CYS C C 0.831 2.857 1.510 1.00 . A A . 10 CYS C 1 1
12 5601 1 1 10 CYS CA C 0.155 1.723 0.756 1.00 . A A . 10 CYS CA 1 1
12 5602 1 1 10 CYS CB C 1.006 1.294 -0.424 1.00 . A A . 10 CYS CB 1 1
12 5603 1 1 10 CYS H H -1.375 2.023 -0.660 1.00 . A A . 10 CYS H 1 1
12 5604 1 1 10 CYS HA H 0.035 0.885 1.426 1.00 . A A . 10 CYS HA 1 1
12 5605 1 1 10 CYS HB2 H 0.533 0.452 -0.912 1.00 . A A . 10 CYS HB2 1 1
12 5606 1 1 10 CYS N N -1.157 2.119 0.294 1.00 . A A . 10 CYS N 1 1
12 5607 1 1 10 CYS O O 0.757 4.021 1.113 1.00 . A A . 10 CYS O 1 1
12 5608 1 1 10 CYS SG S 2.698 0.795 0.009 1.00 . A A . 10 CYS SG 1 1
12 5609 1 1 11 ARG C C 3.368 4.012 2.814 1.00 . A A . 11 ARG C 1 1
12 5610 1 1 11 ARG CA C 2.099 3.477 3.475 1.00 . A A . 11 ARG CA 1 1
12 5611 1 1 11 ARG CB C 2.411 2.863 4.846 1.00 . A A . 11 ARG CB 1 1
12 5612 1 1 11 ARG CD C 3.595 1.087 6.179 1.00 . A A . 11 ARG CD 1 1
12 5613 1 1 11 ARG CG C 3.432 1.734 4.815 1.00 . A A . 11 ARG CG 1 1
12 5614 1 1 11 ARG CZ C 5.015 -0.624 7.259 1.00 . A A . 11 ARG CZ 1 1
12 5615 1 1 11 ARG H H 1.434 1.567 2.890 1.00 . A A . 11 ARG H 1 1
12 5616 1 1 11 ARG HA H 1.414 4.300 3.613 1.00 . A A . 11 ARG HA 1 1
12 5617 1 1 11 ARG HB2 H 2.790 3.640 5.494 1.00 . A A . 11 ARG HB2 1 1
12 5618 1 1 11 ARG HD2 H 3.768 1.861 6.913 1.00 . A A . 11 ARG HD2 1 1
12 5619 1 1 11 ARG HE H 5.305 0.122 5.428 1.00 . A A . 11 ARG HE 1 1
12 5620 1 1 11 ARG HG2 H 3.101 0.986 4.111 1.00 . A A . 11 ARG HG2 1 1
12 5621 1 1 11 ARG HH11 H 3.350 -0.150 8.310 1.00 . A A . 11 ARG HH11 1 1
12 5622 1 1 11 ARG HH12 H 4.425 -1.265 9.096 1.00 . A A . 11 ARG HH12 1 1
12 5623 1 1 11 ARG HH21 H 6.744 -1.321 6.448 1.00 . A A . 11 ARG HH21 1 1
12 5624 1 1 11 ARG HH22 H 6.367 -1.929 8.038 1.00 . A A . 11 ARG HH22 1 1
12 5625 1 1 11 ARG N N 1.446 2.506 2.623 1.00 . A A . 11 ARG N 1 1
12 5626 1 1 11 ARG NE N 4.714 0.143 6.212 1.00 . A A . 11 ARG NE 1 1
12 5627 1 1 11 ARG NH1 N 4.197 -0.682 8.304 1.00 . A A . 11 ARG NH1 1 1
12 5628 1 1 11 ARG NH2 N 6.126 -1.351 7.246 1.00 . A A . 11 ARG NH2 1 1
12 5629 1 1 11 ARG O O 3.723 5.175 2.992 1.00 . A A . 11 ARG O 1 1
12 5630 1 1 12 ILE C C 5.156 4.293 0.211 1.00 . A A . 12 ILE C 1 1
12 5631 1 1 12 ILE CA C 5.360 3.533 1.516 1.00 . A A . 12 ILE CA 1 1
12 5632 1 1 12 ILE CB C 6.277 2.318 1.267 1.00 . A A . 12 ILE CB 1 1
12 5633 1 1 12 ILE CD1 C 7.088 2.331 3.690 1.00 . A A . 12 ILE CD1 1 1
12 5634 1 1 12 ILE CG1 C 6.483 1.523 2.561 1.00 . A A . 12 ILE CG1 1 1
12 5635 1 1 12 ILE CG2 C 7.621 2.768 0.703 1.00 . A A . 12 ILE CG2 1 1
12 5636 1 1 12 ILE H H 3.784 2.213 2.037 1.00 . A A . 12 ILE H 1 1
12 5637 1 1 12 ILE HA H 5.858 4.189 2.217 1.00 . A A . 12 ILE HA 1 1
12 5638 1 1 12 ILE HB H 5.803 1.683 0.536 1.00 . A A . 12 ILE HB 1 1
12 5639 1 1 12 ILE HD11 H 7.795 3.039 3.287 1.00 . A A . 12 ILE HD11 1 1
12 5640 1 1 12 ILE HD12 H 6.304 2.861 4.213 1.00 . A A . 12 ILE HD12 1 1
12 5641 1 1 12 ILE HD13 H 7.593 1.666 4.375 1.00 . A A . 12 ILE HD13 1 1
12 5642 1 1 12 ILE HG12 H 5.528 1.148 2.899 1.00 . A A . 12 ILE HG12 1 1
12 5643 1 1 12 ILE HG21 H 8.070 3.489 1.370 1.00 . A A . 12 ILE HG21 1 1
12 5644 1 1 12 ILE HG22 H 8.274 1.912 0.608 1.00 . A A . 12 ILE HG22 1 1
12 5645 1 1 12 ILE HG23 H 7.471 3.215 -0.267 1.00 . A A . 12 ILE HG23 1 1
12 5646 1 1 12 ILE N N 4.089 3.142 2.113 1.00 . A A . 12 ILE N 1 1
12 5647 1 1 12 ILE O O 5.620 5.428 0.070 1.00 . A A . 12 ILE O 1 1
12 5648 1 1 13 CYS C C 2.647 5.063 -1.786 1.00 . A A . 13 CYS C 1 1
12 5649 1 1 13 CYS CA C 4.038 4.443 -1.919 1.00 . A A . 13 CYS CA 1 1
12 5650 1 1 13 CYS CB C 4.194 3.564 -3.190 1.00 . A A . 13 CYS CB 1 1
12 5651 1 1 13 CYS H H 3.950 2.864 -0.515 1.00 . A A . 13 CYS H 1 1
12 5652 1 1 13 CYS HA H 4.743 5.262 -1.992 1.00 . A A . 13 CYS HA 1 1
12 5653 1 1 13 CYS HB2 H 4.049 4.191 -4.054 1.00 . A A . 13 CYS HB2 1 1
12 5654 1 1 13 CYS N N 4.374 3.726 -0.705 1.00 . A A . 13 CYS N 1 1
12 5655 1 1 13 CYS O O 2.374 5.762 -0.807 1.00 . A A . 13 CYS O 1 1
12 5656 1 1 13 CYS SG S 3.060 2.139 -3.373 1.00 . A A . 13 CYS SG 1 1
12 5657 1 1 14 LEU C C -0.502 4.302 -3.530 1.00 . A A . 14 LEU C 1 1
12 5658 1 1 14 LEU CA C 0.377 5.208 -2.685 1.00 . A A . 14 LEU CA 1 1
12 5659 1 1 14 LEU CB C 0.233 6.652 -3.196 1.00 . A A . 14 LEU CB 1 1
12 5660 1 1 14 LEU CD1 C 0.602 9.113 -2.919 1.00 . A A . 14 LEU CD1 1 1
12 5661 1 1 14 LEU CD2 C -0.037 7.716 -0.950 1.00 . A A . 14 LEU CD2 1 1
12 5662 1 1 14 LEU CG C 0.738 7.749 -2.260 1.00 . A A . 14 LEU CG 1 1
12 5663 1 1 14 LEU H H 2.042 4.137 -3.435 1.00 . A A . 14 LEU H 1 1
12 5664 1 1 14 LEU HA H 0.040 5.160 -1.661 1.00 . A A . 14 LEU HA 1 1
12 5665 1 1 14 LEU HB2 H 0.770 6.732 -4.131 1.00 . A A . 14 LEU HB2 1 1
12 5666 1 1 14 LEU HD11 H 0.267 8.988 -3.937 1.00 . A A . 14 LEU HD11 1 1
12 5667 1 1 14 LEU HD12 H -0.116 9.707 -2.373 1.00 . A A . 14 LEU HD12 1 1
12 5668 1 1 14 LEU HD13 H 1.561 9.613 -2.914 1.00 . A A . 14 LEU HD13 1 1
12 5669 1 1 14 LEU HD21 H -0.797 6.948 -0.999 1.00 . A A . 14 LEU HD21 1 1
12 5670 1 1 14 LEU HD22 H 0.639 7.499 -0.136 1.00 . A A . 14 LEU HD22 1 1
12 5671 1 1 14 LEU HD23 H -0.505 8.674 -0.786 1.00 . A A . 14 LEU HD23 1 1
12 5672 1 1 14 LEU HG H 1.783 7.580 -2.039 1.00 . A A . 14 LEU HG 1 1
12 5673 1 1 14 LEU N N 1.765 4.750 -2.722 1.00 . A A . 14 LEU N 1 1
12 5674 1 1 14 LEU O O -1.495 4.741 -4.115 1.00 . A A . 14 LEU O 1 1
12 5675 1 1 15 SER C C -2.203 1.654 -3.294 1.00 . A A . 15 SER C 1 1
12 5676 1 1 15 SER CA C -1.023 2.042 -4.185 1.00 . A A . 15 SER CA 1 1
12 5677 1 1 15 SER CB C -0.191 0.809 -4.527 1.00 . A A . 15 SER CB 1 1
12 5678 1 1 15 SER H H 0.565 2.714 -2.971 1.00 . A A . 15 SER H 1 1
12 5679 1 1 15 SER HA H -1.397 2.486 -5.097 1.00 . A A . 15 SER HA 1 1
12 5680 1 1 15 SER HB2 H 0.151 0.342 -3.614 1.00 . A A . 15 SER HB2 1 1
12 5681 1 1 15 SER HG H 1.598 1.593 -4.747 1.00 . A A . 15 SER HG 1 1
12 5682 1 1 15 SER N N -0.194 3.019 -3.511 1.00 . A A . 15 SER N 1 1
12 5683 1 1 15 SER O O -2.007 1.172 -2.179 1.00 . A A . 15 SER O 1 1
12 5684 1 1 15 SER OG O 0.940 1.159 -5.311 1.00 . A A . 15 SER OG 1 1
12 5685 1 1 16 ALA C C -4.945 -0.007 -3.245 1.00 . A A . 16 ALA C 1 1
12 5686 1 1 16 ALA CA C -4.607 1.467 -3.039 1.00 . A A . 16 ALA CA 1 1
12 5687 1 1 16 ALA CB C -5.793 2.346 -3.414 1.00 . A A . 16 ALA CB 1 1
12 5688 1 1 16 ALA H H -3.514 2.214 -4.694 1.00 . A A . 16 ALA H 1 1
12 5689 1 1 16 ALA HA H -4.393 1.630 -1.991 1.00 . A A . 16 ALA HA 1 1
12 5690 1 1 16 ALA HB1 H -5.440 3.328 -3.694 1.00 . A A . 16 ALA HB1 1 1
12 5691 1 1 16 ALA HB2 H -6.325 1.904 -4.241 1.00 . A A . 16 ALA HB2 1 1
12 5692 1 1 16 ALA HB3 H -6.458 2.432 -2.562 1.00 . A A . 16 ALA HB3 1 1
12 5693 1 1 16 ALA N N -3.416 1.839 -3.791 1.00 . A A . 16 ALA N 1 1
12 5694 1 1 16 ALA O O -4.926 -0.506 -4.371 1.00 . A A . 16 ALA O 1 1
12 5695 1 1 17 PHE C C -6.997 -2.262 -1.384 1.00 . A A . 17 PHE C 1 1
12 5696 1 1 17 PHE CA C -5.755 -2.070 -2.233 1.00 . A A . 17 PHE CA 1 1
12 5697 1 1 17 PHE CB C -4.678 -3.058 -1.751 1.00 . A A . 17 PHE CB 1 1
12 5698 1 1 17 PHE CD1 C -2.488 -1.941 -2.277 1.00 . A A . 17 PHE CD1 1 1
12 5699 1 1 17 PHE CD2 C -3.022 -3.972 -3.398 1.00 . A A . 17 PHE CD2 1 1
12 5700 1 1 17 PHE CE1 C -1.291 -1.879 -2.959 1.00 . A A . 17 PHE CE1 1 1
12 5701 1 1 17 PHE CE2 C -1.826 -3.912 -4.084 1.00 . A A . 17 PHE CE2 1 1
12 5702 1 1 17 PHE CG C -3.368 -2.989 -2.486 1.00 . A A . 17 PHE CG 1 1
12 5703 1 1 17 PHE CZ C -0.959 -2.865 -3.864 1.00 . A A . 17 PHE CZ 1 1
12 5704 1 1 17 PHE H H -5.375 -0.206 -1.305 1.00 . A A . 17 PHE H 1 1
12 5705 1 1 17 PHE HA H -6.002 -2.290 -3.261 1.00 . A A . 17 PHE HA 1 1
12 5706 1 1 17 PHE HB2 H -4.480 -2.876 -0.709 1.00 . A A . 17 PHE HB2 1 1
12 5707 1 1 17 PHE HD1 H -2.744 -1.170 -1.566 1.00 . A A . 17 PHE HD1 1 1
12 5708 1 1 17 PHE HD2 H -3.702 -4.795 -3.572 1.00 . A A . 17 PHE HD2 1 1
12 5709 1 1 17 PHE HE1 H -0.615 -1.056 -2.786 1.00 . A A . 17 PHE HE1 1 1
12 5710 1 1 17 PHE HE2 H -1.572 -4.686 -4.794 1.00 . A A . 17 PHE HE2 1 1
12 5711 1 1 17 PHE HZ H -0.022 -2.815 -4.399 1.00 . A A . 17 PHE HZ 1 1
12 5712 1 1 17 PHE N N -5.326 -0.678 -2.168 1.00 . A A . 17 PHE N 1 1
12 5713 1 1 17 PHE O O -7.216 -1.539 -0.417 1.00 . A A . 17 PHE O 1 1
12 5714 1 1 18 THR C C -8.780 -3.981 0.382 1.00 . A A . 18 THR C 1 1
12 5715 1 1 18 THR CA C -9.043 -3.508 -1.041 1.00 . A A . 18 THR CA 1 1
12 5716 1 1 18 THR CB C -9.862 -4.590 -1.754 1.00 . A A . 18 THR CB 1 1
12 5717 1 1 18 THR CG2 C -10.445 -4.080 -3.060 1.00 . A A . 18 THR CG2 1 1
12 5718 1 1 18 THR H H -7.591 -3.758 -2.555 1.00 . A A . 18 THR H 1 1
12 5719 1 1 18 THR HA H -9.633 -2.604 -1.009 1.00 . A A . 18 THR HA 1 1
12 5720 1 1 18 THR HB H -10.672 -4.877 -1.099 1.00 . A A . 18 THR HB 1 1
12 5721 1 1 18 THR HG1 H -8.545 -5.598 -2.825 1.00 . A A . 18 THR HG1 1 1
12 5722 1 1 18 THR HG21 H -11.446 -3.716 -2.886 1.00 . A A . 18 THR HG21 1 1
12 5723 1 1 18 THR HG22 H -10.475 -4.885 -3.781 1.00 . A A . 18 THR HG22 1 1
12 5724 1 1 18 THR HG23 H -9.830 -3.277 -3.441 1.00 . A A . 18 THR HG23 1 1
12 5725 1 1 18 THR N N -7.816 -3.223 -1.762 1.00 . A A . 18 THR N 1 1
12 5726 1 1 18 THR O O -9.590 -3.757 1.282 1.00 . A A . 18 THR O 1 1
12 5727 1 1 18 THR OG1 O -9.037 -5.737 -2.007 1.00 . A A . 18 THR OG1 1 1
12 5728 1 1 19 THR C C -6.097 -5.541 2.155 1.00 . A A . 19 THR C 1 1
12 5729 1 1 19 THR CA C -7.559 -5.552 1.752 1.00 . A A . 19 THR CA 1 1
12 5730 1 1 19 THR CB C -8.003 -7.020 1.609 1.00 . A A . 19 THR CB 1 1
12 5731 1 1 19 THR CG2 C -9.487 -7.123 1.294 1.00 . A A . 19 THR CG2 1 1
12 5732 1 1 19 THR H H -7.273 -5.091 -0.276 1.00 . A A . 19 THR H 1 1
12 5733 1 1 19 THR HA H -8.145 -5.092 2.532 1.00 . A A . 19 THR HA 1 1
12 5734 1 1 19 THR HB H -7.812 -7.531 2.542 1.00 . A A . 19 THR HB 1 1
12 5735 1 1 19 THR HG1 H -7.814 -8.266 0.081 1.00 . A A . 19 THR HG1 1 1
12 5736 1 1 19 THR HG21 H -9.924 -7.925 1.872 1.00 . A A . 19 THR HG21 1 1
12 5737 1 1 19 THR HG22 H -9.618 -7.326 0.241 1.00 . A A . 19 THR HG22 1 1
12 5738 1 1 19 THR HG23 H -9.974 -6.191 1.544 1.00 . A A . 19 THR HG23 1 1
12 5739 1 1 19 THR N N -7.774 -4.825 0.519 1.00 . A A . 19 THR N 1 1
12 5740 1 1 19 THR O O -5.202 -5.503 1.301 1.00 . A A . 19 THR O 1 1
12 5741 1 1 19 THR OG1 O -7.245 -7.648 0.568 1.00 . A A . 19 THR OG1 1 1
12 5742 1 1 20 LYS C C -3.891 -7.116 3.288 1.00 . A A . 20 LYS C 1 1
12 5743 1 1 20 LYS CA C -4.516 -5.916 3.965 1.00 . A A . 20 LYS CA 1 1
12 5744 1 1 20 LYS CB C -4.513 -6.129 5.475 1.00 . A A . 20 LYS CB 1 1
12 5745 1 1 20 LYS CD C -4.357 -3.677 5.950 1.00 . A A . 20 LYS CD 1 1
12 5746 1 1 20 LYS CE C -4.951 -2.499 6.698 1.00 . A A . 20 LYS CE 1 1
12 5747 1 1 20 LYS CG C -5.109 -4.972 6.235 1.00 . A A . 20 LYS CG 1 1
12 5748 1 1 20 LYS H H -6.634 -5.860 4.056 1.00 . A A . 20 LYS H 1 1
12 5749 1 1 20 LYS HA H -3.945 -5.033 3.727 1.00 . A A . 20 LYS HA 1 1
12 5750 1 1 20 LYS HB2 H -5.085 -7.016 5.704 1.00 . A A . 20 LYS HB2 1 1
12 5751 1 1 20 LYS HD2 H -3.330 -3.798 6.255 1.00 . A A . 20 LYS HD2 1 1
12 5752 1 1 20 LYS HE2 H -5.985 -2.385 6.409 1.00 . A A . 20 LYS HE2 1 1
12 5753 1 1 20 LYS HG2 H -6.133 -4.866 5.924 1.00 . A A . 20 LYS HG2 1 1
12 5754 1 1 20 LYS HZ1 H -4.848 -0.562 5.914 1.00 . A A . 20 LYS HZ1 1 1
12 5755 1 1 20 LYS HZ2 H -3.401 -1.436 5.784 1.00 . A A . 20 LYS HZ2 1 1
12 5756 1 1 20 LYS HZ3 H -3.876 -0.800 7.281 1.00 . A A . 20 LYS HZ3 1 1
12 5757 1 1 20 LYS N N -5.865 -5.728 3.450 1.00 . A A . 20 LYS N 1 1
12 5758 1 1 20 LYS NZ N -4.220 -1.239 6.399 1.00 . A A . 20 LYS NZ 1 1
12 5759 1 1 20 LYS O O -2.674 -7.196 3.131 1.00 . A A . 20 LYS O 1 1
12 5760 1 1 21 ALA C C -3.524 -8.976 0.992 1.00 . A A . 21 ALA C 1 1
12 5761 1 1 21 ALA CA C -4.330 -9.274 2.257 1.00 . A A . 21 ALA CA 1 1
12 5762 1 1 21 ALA CB C -5.549 -10.123 1.924 1.00 . A A . 21 ALA CB 1 1
12 5763 1 1 21 ALA H H -5.706 -7.915 3.078 1.00 . A A . 21 ALA H 1 1
12 5764 1 1 21 ALA HA H -3.720 -9.812 2.959 1.00 . A A . 21 ALA HA 1 1
12 5765 1 1 21 ALA HB1 H -5.344 -10.727 1.052 1.00 . A A . 21 ALA HB1 1 1
12 5766 1 1 21 ALA HB2 H -5.780 -10.766 2.761 1.00 . A A . 21 ALA HB2 1 1
12 5767 1 1 21 ALA HB3 H -6.397 -9.476 1.722 1.00 . A A . 21 ALA HB3 1 1
12 5768 1 1 21 ALA N N -4.751 -8.052 2.906 1.00 . A A . 21 ALA N 1 1
12 5769 1 1 21 ALA O O -2.407 -9.467 0.820 1.00 . A A . 21 ALA O 1 1
12 5770 1 1 22 ASN C C -2.159 -6.803 -0.699 1.00 . A A . 22 ASN C 1 1
12 5771 1 1 22 ASN CA C -3.369 -7.658 -1.053 1.00 . A A . 22 ASN CA 1 1
12 5772 1 1 22 ASN CB C -4.303 -6.867 -1.971 1.00 . A A . 22 ASN CB 1 1
12 5773 1 1 22 ASN CG C -5.422 -7.708 -2.548 1.00 . A A . 22 ASN CG 1 1
12 5774 1 1 22 ASN H H -4.934 -7.702 0.376 1.00 . A A . 22 ASN H 1 1
12 5775 1 1 22 ASN HA H -3.026 -8.538 -1.576 1.00 . A A . 22 ASN HA 1 1
12 5776 1 1 22 ASN HB2 H -4.744 -6.056 -1.414 1.00 . A A . 22 ASN HB2 1 1
12 5777 1 1 22 ASN HD21 H -6.772 -6.550 -1.680 1.00 . A A . 22 ASN HD21 1 1
12 5778 1 1 22 ASN HD22 H -7.395 -7.857 -2.608 1.00 . A A . 22 ASN HD22 1 1
12 5779 1 1 22 ASN N N -4.065 -8.102 0.151 1.00 . A A . 22 ASN N 1 1
12 5780 1 1 22 ASN ND2 N -6.651 -7.334 -2.249 1.00 . A A . 22 ASN ND2 1 1
12 5781 1 1 22 ASN O O -1.110 -6.902 -1.331 1.00 . A A . 22 ASN O 1 1
12 5782 1 1 22 ASN OD1 O -5.181 -8.678 -3.261 1.00 . A A . 22 ASN OD1 1 1
12 5783 1 1 23 CYS C C -0.035 -5.785 1.202 1.00 . A A . 23 CYS C 1 1
12 5784 1 1 23 CYS CA C -1.270 -5.023 0.704 1.00 . A A . 23 CYS CA 1 1
12 5785 1 1 23 CYS CB C -1.788 -4.084 1.795 1.00 . A A . 23 CYS CB 1 1
12 5786 1 1 23 CYS H H -3.203 -5.883 0.733 1.00 . A A . 23 CYS H 1 1
12 5787 1 1 23 CYS HA H -0.989 -4.433 -0.157 1.00 . A A . 23 CYS HA 1 1
12 5788 1 1 23 CYS HB2 H -2.635 -3.535 1.415 1.00 . A A . 23 CYS HB2 1 1
12 5789 1 1 23 CYS HG H 0.636 -3.391 2.153 1.00 . A A . 23 CYS HG 1 1
12 5790 1 1 23 CYS N N -2.328 -5.935 0.287 1.00 . A A . 23 CYS N 1 1
12 5791 1 1 23 CYS O O 1.097 -5.345 0.995 1.00 . A A . 23 CYS O 1 1
12 5792 1 1 23 CYS SG S -0.569 -2.882 2.376 1.00 . A A . 23 CYS SG 1 1
12 5793 1 1 24 ALA C C 1.803 -8.174 1.501 1.00 . A A . 24 ALA C 1 1
12 5794 1 1 24 ALA CA C 0.811 -7.656 2.540 1.00 . A A . 24 ALA CA 1 1
12 5795 1 1 24 ALA CB C 0.241 -8.815 3.345 1.00 . A A . 24 ALA CB 1 1
12 5796 1 1 24 ALA H H -1.200 -7.140 2.103 1.00 . A A . 24 ALA H 1 1
12 5797 1 1 24 ALA HA H 1.338 -7.005 3.224 1.00 . A A . 24 ALA HA 1 1
12 5798 1 1 24 ALA HB1 H -0.837 -8.803 3.285 1.00 . A A . 24 ALA HB1 1 1
12 5799 1 1 24 ALA HB2 H 0.615 -9.746 2.947 1.00 . A A . 24 ALA HB2 1 1
12 5800 1 1 24 ALA HB3 H 0.546 -8.718 4.377 1.00 . A A . 24 ALA HB3 1 1
12 5801 1 1 24 ALA N N -0.269 -6.879 1.926 1.00 . A A . 24 ALA N 1 1
12 5802 1 1 24 ALA O O 3.011 -8.008 1.659 1.00 . A A . 24 ALA O 1 1
12 5803 1 1 25 ARG C C 2.887 -8.155 -1.332 1.00 . A A . 25 ARG C 1 1
12 5804 1 1 25 ARG CA C 2.157 -9.299 -0.630 1.00 . A A . 25 ARG CA 1 1
12 5805 1 1 25 ARG CB C 1.369 -10.138 -1.647 1.00 . A A . 25 ARG CB 1 1
12 5806 1 1 25 ARG CD C -0.434 -10.260 -3.392 1.00 . A A . 25 ARG CD 1 1
12 5807 1 1 25 ARG CG C 0.264 -9.384 -2.366 1.00 . A A . 25 ARG CG 1 1
12 5808 1 1 25 ARG CZ C -2.292 -10.085 -5.014 1.00 . A A . 25 ARG CZ 1 1
12 5809 1 1 25 ARG H H 0.320 -8.880 0.351 1.00 . A A . 25 ARG H 1 1
12 5810 1 1 25 ARG HA H 2.897 -9.932 -0.161 1.00 . A A . 25 ARG HA 1 1
12 5811 1 1 25 ARG HB2 H 2.056 -10.510 -2.391 1.00 . A A . 25 ARG HB2 1 1
12 5812 1 1 25 ARG HD2 H 0.287 -10.572 -4.133 1.00 . A A . 25 ARG HD2 1 1
12 5813 1 1 25 ARG HE H -1.713 -8.634 -3.761 1.00 . A A . 25 ARG HE 1 1
12 5814 1 1 25 ARG HG2 H -0.462 -9.047 -1.642 1.00 . A A . 25 ARG HG2 1 1
12 5815 1 1 25 ARG HH11 H -1.215 -11.805 -5.172 1.00 . A A . 25 ARG HH11 1 1
12 5816 1 1 25 ARG HH12 H -2.604 -11.689 -6.217 1.00 . A A . 25 ARG HH12 1 1
12 5817 1 1 25 ARG HH21 H -3.522 -8.481 -5.148 1.00 . A A . 25 ARG HH21 1 1
12 5818 1 1 25 ARG HH22 H -3.906 -9.798 -6.211 1.00 . A A . 25 ARG HH22 1 1
12 5819 1 1 25 ARG N N 1.293 -8.785 0.432 1.00 . A A . 25 ARG N 1 1
12 5820 1 1 25 ARG NE N -1.524 -9.551 -4.062 1.00 . A A . 25 ARG NE 1 1
12 5821 1 1 25 ARG NH1 N -2.013 -11.284 -5.509 1.00 . A A . 25 ARG NH1 1 1
12 5822 1 1 25 ARG NH2 N -3.319 -9.399 -5.498 1.00 . A A . 25 ARG NH2 1 1
12 5823 1 1 25 ARG O O 4.056 -8.278 -1.688 1.00 . A A . 25 ARG O 1 1
12 5824 1 1 26 HIS C C 3.945 -5.298 -1.286 1.00 . A A . 26 HIS C 1 1
12 5825 1 1 26 HIS CA C 2.772 -5.848 -2.103 1.00 . A A . 26 HIS CA 1 1
12 5826 1 1 26 HIS CB C 1.696 -4.762 -2.232 1.00 . A A . 26 HIS CB 1 1
12 5827 1 1 26 HIS CD2 C 2.497 -2.350 -1.836 1.00 . A A . 26 HIS CD2 1 1
12 5828 1 1 26 HIS CE1 C 3.195 -1.841 -3.811 1.00 . A A . 26 HIS CE1 1 1
12 5829 1 1 26 HIS CG C 2.237 -3.420 -2.622 1.00 . A A . 26 HIS CG 1 1
12 5830 1 1 26 HIS H H 1.275 -6.996 -1.156 1.00 . A A . 26 HIS H 1 1
12 5831 1 1 26 HIS HA H 3.123 -6.113 -3.088 1.00 . A A . 26 HIS HA 1 1
12 5832 1 1 26 HIS HB2 H 0.983 -5.063 -2.984 1.00 . A A . 26 HIS HB2 1 1
12 5833 1 1 26 HIS HD1 H 2.660 -3.654 -4.689 1.00 . A A . 26 HIS HD1 1 1
12 5834 1 1 26 HIS HD2 H 2.303 -2.283 -0.774 1.00 . A A . 26 HIS HD2 1 1
12 5835 1 1 26 HIS HE1 H 3.621 -1.306 -4.643 1.00 . A A . 26 HIS HE1 1 1
12 5836 1 1 26 HIS N N 2.196 -7.035 -1.491 1.00 . A A . 26 HIS N 1 1
12 5837 1 1 26 HIS ND1 N 2.686 -3.082 -3.883 1.00 . A A . 26 HIS ND1 1 1
12 5838 1 1 26 HIS NE2 N 3.097 -1.361 -2.586 1.00 . A A . 26 HIS NE2 1 1
12 5839 1 1 26 HIS O O 4.913 -4.808 -1.847 1.00 . A A . 26 HIS O 1 1
12 5840 1 1 27 LEU C C 6.120 -4.849 0.700 1.00 . A A . 27 LEU C 1 1
12 5841 1 1 27 LEU CA C 4.653 -4.459 0.901 1.00 . A A . 27 LEU CA 1 1
12 5842 1 1 27 LEU CB C 4.249 -4.681 2.359 1.00 . A A . 27 LEU CB 1 1
12 5843 1 1 27 LEU CD1 C 4.866 -2.376 3.130 1.00 . A A . 27 LEU CD1 1 1
12 5844 1 1 27 LEU CD2 C 4.595 -4.221 4.803 1.00 . A A . 27 LEU CD2 1 1
12 5845 1 1 27 LEU CG C 5.040 -3.868 3.388 1.00 . A A . 27 LEU CG 1 1
12 5846 1 1 27 LEU H H 2.864 -5.467 0.380 1.00 . A A . 27 LEU H 1 1
12 5847 1 1 27 LEU HA H 4.547 -3.409 0.674 1.00 . A A . 27 LEU HA 1 1
12 5848 1 1 27 LEU HB2 H 3.202 -4.434 2.459 1.00 . A A . 27 LEU HB2 1 1
12 5849 1 1 27 LEU HD11 H 4.310 -2.233 2.214 1.00 . A A . 27 LEU HD11 1 1
12 5850 1 1 27 LEU HD12 H 4.328 -1.928 3.953 1.00 . A A . 27 LEU HD12 1 1
12 5851 1 1 27 LEU HD13 H 5.836 -1.909 3.039 1.00 . A A . 27 LEU HD13 1 1
12 5852 1 1 27 LEU HD21 H 4.122 -5.192 4.800 1.00 . A A . 27 LEU HD21 1 1
12 5853 1 1 27 LEU HD22 H 5.455 -4.242 5.457 1.00 . A A . 27 LEU HD22 1 1
12 5854 1 1 27 LEU HD23 H 3.894 -3.480 5.155 1.00 . A A . 27 LEU HD23 1 1
12 5855 1 1 27 LEU HG H 6.091 -4.103 3.297 1.00 . A A . 27 LEU HG 1 1
12 5856 1 1 27 LEU N N 3.739 -5.191 0.020 1.00 . A A . 27 LEU N 1 1
12 5857 1 1 27 LEU O O 7.012 -4.002 0.791 1.00 . A A . 27 LEU O 1 1
12 5858 1 1 28 LYS C C 8.500 -6.026 -0.803 1.00 . A A . 28 LYS C 1 1
12 5859 1 1 28 LYS CA C 7.729 -6.646 0.368 1.00 . A A . 28 LYS CA 1 1
12 5860 1 1 28 LYS CB C 7.743 -8.176 0.289 1.00 . A A . 28 LYS CB 1 1
12 5861 1 1 28 LYS CD C 6.942 -10.284 -0.790 1.00 . A A . 28 LYS CD 1 1
12 5862 1 1 28 LYS CE C 6.183 -10.906 -1.948 1.00 . A A . 28 LYS CE 1 1
12 5863 1 1 28 LYS CG C 6.989 -8.765 -0.889 1.00 . A A . 28 LYS CG 1 1
12 5864 1 1 28 LYS H H 5.615 -6.765 0.484 1.00 . A A . 28 LYS H 1 1
12 5865 1 1 28 LYS HA H 8.249 -6.359 1.272 1.00 . A A . 28 LYS HA 1 1
12 5866 1 1 28 LYS HB2 H 8.768 -8.506 0.222 1.00 . A A . 28 LYS HB2 1 1
12 5867 1 1 28 LYS HD2 H 7.951 -10.664 -0.793 1.00 . A A . 28 LYS HD2 1 1
12 5868 1 1 28 LYS HE2 H 6.086 -11.966 -1.770 1.00 . A A . 28 LYS HE2 1 1
12 5869 1 1 28 LYS HG2 H 5.979 -8.378 -0.892 1.00 . A A . 28 LYS HG2 1 1
12 5870 1 1 28 LYS HZ1 H 7.120 -11.615 -3.671 1.00 . A A . 28 LYS HZ1 1 1
12 5871 1 1 28 LYS HZ2 H 7.747 -10.145 -3.111 1.00 . A A . 28 LYS HZ2 1 1
12 5872 1 1 28 LYS HZ3 H 6.247 -10.178 -3.905 1.00 . A A . 28 LYS HZ3 1 1
12 5873 1 1 28 LYS N N 6.367 -6.134 0.496 1.00 . A A . 28 LYS N 1 1
12 5874 1 1 28 LYS NZ N 6.872 -10.695 -3.248 1.00 . A A . 28 LYS NZ 1 1
12 5875 1 1 28 LYS O O 9.724 -5.994 -0.768 1.00 . A A . 28 LYS O 1 1
12 5876 1 1 29 VAL C C 9.381 -3.706 -2.448 1.00 . A A . 29 VAL C 1 1
12 5877 1 1 29 VAL CA C 8.502 -4.850 -2.941 1.00 . A A . 29 VAL CA 1 1
12 5878 1 1 29 VAL CB C 7.555 -4.301 -4.034 1.00 . A A . 29 VAL CB 1 1
12 5879 1 1 29 VAL CG1 C 6.732 -5.414 -4.643 1.00 . A A . 29 VAL CG1 1 1
12 5880 1 1 29 VAL CG2 C 6.657 -3.188 -3.509 1.00 . A A . 29 VAL CG2 1 1
12 5881 1 1 29 VAL H H 6.825 -5.518 -1.801 1.00 . A A . 29 VAL H 1 1
12 5882 1 1 29 VAL HA H 9.142 -5.595 -3.399 1.00 . A A . 29 VAL HA 1 1
12 5883 1 1 29 VAL HB H 8.170 -3.883 -4.817 1.00 . A A . 29 VAL HB 1 1
12 5884 1 1 29 VAL HG11 H 6.455 -6.117 -3.873 1.00 . A A . 29 VAL HG11 1 1
12 5885 1 1 29 VAL HG12 H 5.844 -4.995 -5.091 1.00 . A A . 29 VAL HG12 1 1
12 5886 1 1 29 VAL HG13 H 7.319 -5.918 -5.399 1.00 . A A . 29 VAL HG13 1 1
12 5887 1 1 29 VAL HG21 H 5.622 -3.460 -3.661 1.00 . A A . 29 VAL HG21 1 1
12 5888 1 1 29 VAL HG22 H 6.841 -3.043 -2.455 1.00 . A A . 29 VAL HG22 1 1
12 5889 1 1 29 VAL HG23 H 6.870 -2.274 -4.039 1.00 . A A . 29 VAL HG23 1 1
12 5890 1 1 29 VAL N N 7.808 -5.500 -1.820 1.00 . A A . 29 VAL N 1 1
12 5891 1 1 29 VAL O O 10.468 -3.471 -2.965 1.00 . A A . 29 VAL O 1 1
12 5892 1 1 30 HIS C C 10.801 -2.428 -0.046 1.00 . A A . 30 HIS C 1 1
12 5893 1 1 30 HIS CA C 9.661 -1.899 -0.883 1.00 . A A . 30 HIS CA 1 1
12 5894 1 1 30 HIS CB C 8.751 -1.014 -0.037 1.00 . A A . 30 HIS CB 1 1
12 5895 1 1 30 HIS CD2 C 6.289 -0.502 -0.674 1.00 . A A . 30 HIS CD2 1 1
12 5896 1 1 30 HIS CE1 C 6.601 0.864 -2.316 1.00 . A A . 30 HIS CE1 1 1
12 5897 1 1 30 HIS CG C 7.633 -0.375 -0.815 1.00 . A A . 30 HIS CG 1 1
12 5898 1 1 30 HIS H H 8.044 -3.242 -1.045 1.00 . A A . 30 HIS H 1 1
12 5899 1 1 30 HIS HA H 10.063 -1.321 -1.700 1.00 . A A . 30 HIS HA 1 1
12 5900 1 1 30 HIS HB2 H 8.307 -1.619 0.743 1.00 . A A . 30 HIS HB2 1 1
12 5901 1 1 30 HIS HD1 H 8.677 0.802 -2.230 1.00 . A A . 30 HIS HD1 1 1
12 5902 1 1 30 HIS HD2 H 5.780 -1.141 0.036 1.00 . A A . 30 HIS HD2 1 1
12 5903 1 1 30 HIS HE1 H 6.430 1.519 -3.151 1.00 . A A . 30 HIS HE1 1 1
12 5904 1 1 30 HIS N N 8.911 -3.004 -1.435 1.00 . A A . 30 HIS N 1 1
12 5905 1 1 30 HIS ND1 N 7.816 0.498 -1.868 1.00 . A A . 30 HIS ND1 1 1
12 5906 1 1 30 HIS NE2 N 5.647 0.289 -1.618 1.00 . A A . 30 HIS NE2 1 1
12 5907 1 1 30 HIS O O 11.946 -1.995 -0.178 1.00 . A A . 30 HIS O 1 1
12 5908 1 1 31 THR C C 12.206 -5.178 0.866 1.00 . A A . 31 THR C 1 1
12 5909 1 1 31 THR CA C 11.489 -4.038 1.604 1.00 . A A . 31 THR CA 1 1
12 5910 1 1 31 THR CB C 10.849 -4.569 2.901 1.00 . A A . 31 THR CB 1 1
12 5911 1 1 31 THR CG2 C 10.255 -3.431 3.719 1.00 . A A . 31 THR CG2 1 1
12 5912 1 1 31 THR H H 9.569 -3.732 0.809 1.00 . A A . 31 THR H 1 1
12 5913 1 1 31 THR HA H 12.217 -3.287 1.874 1.00 . A A . 31 THR HA 1 1
12 5914 1 1 31 THR HB H 11.611 -5.047 3.483 1.00 . A A . 31 THR HB 1 1
12 5915 1 1 31 THR HG1 H 10.156 -6.136 1.924 1.00 . A A . 31 THR HG1 1 1
12 5916 1 1 31 THR HG21 H 11.023 -2.701 3.930 1.00 . A A . 31 THR HG21 1 1
12 5917 1 1 31 THR HG22 H 9.865 -3.821 4.647 1.00 . A A . 31 THR HG22 1 1
12 5918 1 1 31 THR HG23 H 9.456 -2.963 3.163 1.00 . A A . 31 THR HG23 1 1
12 5919 1 1 31 THR N N 10.492 -3.404 0.779 1.00 . A A . 31 THR N 1 1
12 5920 1 1 31 THR O O 12.511 -6.208 1.468 1.00 . A A . 31 THR O 1 1
12 5921 1 1 31 THR OG1 O 9.824 -5.525 2.592 1.00 . A A . 31 THR OG1 1 1
12 5922 1 1 32 ASP C C 13.683 -5.471 -2.562 1.00 . A A . 32 ASP C 1 1
12 5923 1 1 32 ASP CA C 13.253 -5.996 -1.192 1.00 . A A . 32 ASP CA 1 1
12 5924 1 1 32 ASP CB C 12.404 -7.268 -1.370 1.00 . A A . 32 ASP CB 1 1
12 5925 1 1 32 ASP CG C 13.119 -8.382 -2.121 1.00 . A A . 32 ASP CG 1 1
12 5926 1 1 32 ASP H H 12.278 -4.133 -0.848 1.00 . A A . 32 ASP H 1 1
12 5927 1 1 32 ASP HA H 14.139 -6.250 -0.629 1.00 . A A . 32 ASP HA 1 1
12 5928 1 1 32 ASP HB2 H 12.134 -7.645 -0.394 1.00 . A A . 32 ASP HB2 1 1
12 5929 1 1 32 ASP N N 12.518 -4.982 -0.422 1.00 . A A . 32 ASP N 1 1
12 5930 1 1 32 ASP O O 14.878 -5.293 -2.808 1.00 . A A . 32 ASP O 1 1
12 5931 1 1 32 ASP OD1 O 13.456 -8.202 -3.309 1.00 . A A . 32 ASP OD1 1 1
12 5932 1 1 32 ASP OD2 O 13.336 -9.458 -1.527 1.00 . A A . 32 ASP OD2 1 1
12 5933 1 1 33 THR C C 13.257 -3.263 -4.855 1.00 . A A . 33 THR C 1 1
12 5934 1 1 33 THR CA C 13.074 -4.783 -4.811 1.00 . A A . 33 THR CA 1 1
12 5935 1 1 33 THR CB C 12.055 -5.257 -5.884 1.00 . A A . 33 THR CB 1 1
12 5936 1 1 33 THR CG2 C 10.658 -4.710 -5.639 1.00 . A A . 33 THR CG2 1 1
12 5937 1 1 33 THR H H 11.794 -5.410 -3.239 1.00 . A A . 33 THR H 1 1
12 5938 1 1 33 THR HA H 14.024 -5.233 -5.055 1.00 . A A . 33 THR HA 1 1
12 5939 1 1 33 THR HB H 12.008 -6.337 -5.849 1.00 . A A . 33 THR HB 1 1
12 5940 1 1 33 THR HG1 H 12.668 -3.908 -7.187 1.00 . A A . 33 THR HG1 1 1
12 5941 1 1 33 THR HG21 H 10.695 -3.956 -4.866 1.00 . A A . 33 THR HG21 1 1
12 5942 1 1 33 THR HG22 H 10.006 -5.512 -5.327 1.00 . A A . 33 THR HG22 1 1
12 5943 1 1 33 THR HG23 H 10.280 -4.273 -6.550 1.00 . A A . 33 THR HG23 1 1
12 5944 1 1 33 THR N N 12.732 -5.242 -3.467 1.00 . A A . 33 THR N 1 1
12 5945 1 1 33 THR O O 12.979 -2.614 -5.862 1.00 . A A . 33 THR O 1 1
12 5946 1 1 33 THR OG1 O 12.485 -4.858 -7.192 1.00 . A A . 33 THR OG1 1 1
12 5947 1 1 34 LEU C C 15.612 -1.209 -3.072 1.00 . A A . 34 LEU C 1 1
12 5948 1 1 34 LEU CA C 14.261 -1.332 -3.752 1.00 . A A . 34 LEU CA 1 1
12 5949 1 1 34 LEU CB C 13.234 -0.479 -2.999 1.00 . A A . 34 LEU CB 1 1
12 5950 1 1 34 LEU CD1 C 10.967 0.546 -2.807 1.00 . A A . 34 LEU CD1 1 1
12 5951 1 1 34 LEU CD2 C 11.987 0.231 -5.056 1.00 . A A . 34 LEU CD2 1 1
12 5952 1 1 34 LEU CG C 11.861 -0.340 -3.654 1.00 . A A . 34 LEU CG 1 1
12 5953 1 1 34 LEU H H 14.164 -3.330 -3.084 1.00 . A A . 34 LEU H 1 1
12 5954 1 1 34 LEU HA H 14.345 -0.974 -4.767 1.00 . A A . 34 LEU HA 1 1
12 5955 1 1 34 LEU HB2 H 13.093 -0.910 -2.019 1.00 . A A . 34 LEU HB2 1 1
12 5956 1 1 34 LEU HD11 H 10.114 -0.024 -2.466 1.00 . A A . 34 LEU HD11 1 1
12 5957 1 1 34 LEU HD12 H 11.523 0.905 -1.953 1.00 . A A . 34 LEU HD12 1 1
12 5958 1 1 34 LEU HD13 H 10.628 1.385 -3.395 1.00 . A A . 34 LEU HD13 1 1
12 5959 1 1 34 LEU HD21 H 11.331 1.083 -5.157 1.00 . A A . 34 LEU HD21 1 1
12 5960 1 1 34 LEU HD22 H 13.006 0.538 -5.232 1.00 . A A . 34 LEU HD22 1 1
12 5961 1 1 34 LEU HD23 H 11.708 -0.523 -5.779 1.00 . A A . 34 LEU HD23 1 1
12 5962 1 1 34 LEU HG H 11.400 -1.314 -3.727 1.00 . A A . 34 LEU HG 1 1
12 5963 1 1 34 LEU N N 13.871 -2.736 -3.804 1.00 . A A . 34 LEU N 1 1
12 5964 1 1 34 LEU O O 15.846 -0.311 -2.264 1.00 . A A . 34 LEU O 1 1
12 5965 1 1 35 SER C C 18.728 -2.941 -3.859 1.00 . A A . 35 SER C 1 1
12 5966 1 1 35 SER CA C 17.856 -2.118 -2.924 1.00 . A A . 35 SER CA 1 1
12 5967 1 1 35 SER CB C 17.879 -2.685 -1.498 1.00 . A A . 35 SER CB 1 1
12 5968 1 1 35 SER H H 16.255 -2.776 -4.112 1.00 . A A . 35 SER H 1 1
12 5969 1 1 35 SER HA H 18.218 -1.098 -2.911 1.00 . A A . 35 SER HA 1 1
12 5970 1 1 35 SER HB2 H 18.902 -2.762 -1.161 1.00 . A A . 35 SER HB2 1 1
12 5971 1 1 35 SER HG H 16.616 -4.052 -2.132 1.00 . A A . 35 SER HG 1 1
12 5972 1 1 35 SER N N 16.505 -2.106 -3.441 1.00 . A A . 35 SER N 1 1
12 5973 1 1 35 SER O O 19.959 -2.773 -3.848 1.00 . A A . 35 SER O 1 1
12 5974 1 1 35 SER OXT O 18.151 -3.724 -4.647 1.00 . A A . 35 SER OXT 1 1
12 5975 1 1 35 SER OG O 17.285 -3.975 -1.443 1.00 . A A . 35 SER OG 1 1
12 5976 2 2 1 ZN ZN ZN 3.713 0.386 -1.956 1.00 . B A . 36 ZN ZN 1 1
13 5977 1 1 1 GLY C C -9.895 -9.540 7.045 1.00 . A A . 1 GLY C 1 1
13 5978 1 1 1 GLY CA C -9.749 -10.933 7.625 1.00 . A A . 1 GLY CA 1 1
13 5979 1 1 1 GLY H1 H -9.654 -12.872 6.854 1.00 . A A . 1 GLY H1 1 1
13 5980 1 1 1 GLY H2 H -8.251 -11.958 6.597 1.00 . A A . 1 GLY H2 1 1
13 5981 1 1 1 GLY H3 H -9.642 -11.658 5.671 1.00 . A A . 1 GLY H3 1 1
13 5982 1 1 1 GLY HA2 H -10.705 -11.250 8.017 1.00 . A A . 1 GLY HA2 1 1
13 5983 1 1 1 GLY HA3 H -9.034 -10.901 8.431 1.00 . A A . 1 GLY HA3 1 1
13 5984 1 1 1 GLY N N -9.293 -11.921 6.618 1.00 . A A . 1 GLY N 1 1
13 5985 1 1 1 GLY O O -9.015 -9.072 6.322 1.00 . A A . 1 GLY O 1 1
13 5986 1 1 2 SER C C -11.179 -7.272 5.500 1.00 . A A . 2 SER C 1 1
13 5987 1 1 2 SER CA C -11.271 -7.483 7.016 1.00 . A A . 2 SER CA 1 1
13 5988 1 1 2 SER CB C -10.357 -6.494 7.766 1.00 . A A . 2 SER CB 1 1
13 5989 1 1 2 SER H H -11.616 -9.311 8.033 1.00 . A A . 2 SER H 1 1
13 5990 1 1 2 SER HA H -12.291 -7.280 7.309 1.00 . A A . 2 SER HA 1 1
13 5991 1 1 2 SER HB2 H -10.564 -5.491 7.422 1.00 . A A . 2 SER HB2 1 1
13 5992 1 1 2 SER HG H -8.891 -7.533 6.972 1.00 . A A . 2 SER HG 1 1
13 5993 1 1 2 SER N N -10.986 -8.869 7.417 1.00 . A A . 2 SER N 1 1
13 5994 1 1 2 SER O O -10.751 -6.216 5.037 1.00 . A A . 2 SER O 1 1
13 5995 1 1 2 SER OG O -8.979 -6.767 7.554 1.00 . A A . 2 SER OG 1 1
13 5996 1 1 3 SER C C -12.958 -7.174 2.924 1.00 . A A . 3 SER C 1 1
13 5997 1 1 3 SER CA C -11.784 -8.080 3.288 1.00 . A A . 3 SER CA 1 1
13 5998 1 1 3 SER CB C -11.951 -9.457 2.639 1.00 . A A . 3 SER CB 1 1
13 5999 1 1 3 SER H H -12.102 -9.010 5.160 1.00 . A A . 3 SER H 1 1
13 6000 1 1 3 SER HA H -10.867 -7.630 2.937 1.00 . A A . 3 SER HA 1 1
13 6001 1 1 3 SER HB2 H -12.086 -9.338 1.574 1.00 . A A . 3 SER HB2 1 1
13 6002 1 1 3 SER HG H -13.874 -9.594 3.036 1.00 . A A . 3 SER HG 1 1
13 6003 1 1 3 SER N N -11.694 -8.228 4.736 1.00 . A A . 3 SER N 1 1
13 6004 1 1 3 SER O O -14.061 -7.358 3.445 1.00 . A A . 3 SER O 1 1
13 6005 1 1 3 SER OG O -13.079 -10.136 3.172 1.00 . A A . 3 SER OG 1 1
13 6006 1 1 4 GLY C C -13.463 -4.096 0.903 1.00 . A A . 4 GLY C 1 1
13 6007 1 1 4 GLY CA C -13.854 -5.345 1.668 1.00 . A A . 4 GLY CA 1 1
13 6008 1 1 4 GLY H H -11.857 -6.085 1.635 1.00 . A A . 4 GLY H 1 1
13 6009 1 1 4 GLY HA2 H -14.540 -5.913 1.061 1.00 . A A . 4 GLY HA2 1 1
13 6010 1 1 4 GLY HA3 H -14.369 -5.048 2.572 1.00 . A A . 4 GLY HA3 1 1
13 6011 1 1 4 GLY N N -12.748 -6.206 2.039 1.00 . A A . 4 GLY N 1 1
13 6012 1 1 4 GLY O O -12.813 -4.165 -0.142 1.00 . A A . 4 GLY O 1 1
13 6013 1 1 5 LYS C C -12.360 -1.277 0.525 1.00 . A A . 5 LYS C 1 1
13 6014 1 1 5 LYS CA C -13.820 -1.654 0.770 1.00 . A A . 5 LYS CA 1 1
13 6015 1 1 5 LYS CB C -14.503 -0.588 1.626 1.00 . A A . 5 LYS CB 1 1
13 6016 1 1 5 LYS CD C -14.693 0.543 3.853 1.00 . A A . 5 LYS CD 1 1
13 6017 1 1 5 LYS CE C -14.250 0.550 5.308 1.00 . A A . 5 LYS CE 1 1
13 6018 1 1 5 LYS CG C -14.033 -0.575 3.070 1.00 . A A . 5 LYS CG 1 1
13 6019 1 1 5 LYS H H -14.536 -3.030 2.194 1.00 . A A . 5 LYS H 1 1
13 6020 1 1 5 LYS HA H -14.320 -1.695 -0.185 1.00 . A A . 5 LYS HA 1 1
13 6021 1 1 5 LYS HB2 H -14.305 0.383 1.197 1.00 . A A . 5 LYS HB2 1 1
13 6022 1 1 5 LYS HD2 H -14.422 1.487 3.403 1.00 . A A . 5 LYS HD2 1 1
13 6023 1 1 5 LYS HE2 H -13.179 0.687 5.344 1.00 . A A . 5 LYS HE2 1 1
13 6024 1 1 5 LYS HG2 H -14.283 -1.520 3.531 1.00 . A A . 5 LYS HG2 1 1
13 6025 1 1 5 LYS HZ1 H -15.285 -1.265 5.443 1.00 . A A . 5 LYS HZ1 1 1
13 6026 1 1 5 LYS HZ2 H -15.020 -0.510 6.937 1.00 . A A . 5 LYS HZ2 1 1
13 6027 1 1 5 LYS HZ3 H -13.742 -1.298 6.149 1.00 . A A . 5 LYS HZ3 1 1
13 6028 1 1 5 LYS N N -13.970 -2.966 1.398 1.00 . A A . 5 LYS N 1 1
13 6029 1 1 5 LYS NZ N -14.598 -0.718 6.005 1.00 . A A . 5 LYS NZ 1 1
13 6030 1 1 5 LYS O O -11.449 -1.871 1.098 1.00 . A A . 5 LYS O 1 1
13 6031 1 1 6 ARG C C -10.241 1.316 -0.392 1.00 . A A . 6 ARG C 1 1
13 6032 1 1 6 ARG CA C -10.802 -0.048 -0.917 1.00 . A A . 6 ARG CA 1 1
13 6033 1 1 6 ARG CB C -10.862 -0.076 -2.456 1.00 . A A . 6 ARG CB 1 1
13 6034 1 1 6 ARG CD C -9.753 0.008 -4.692 1.00 . A A . 6 ARG CD 1 1
13 6035 1 1 6 ARG CG C -9.548 0.151 -3.191 1.00 . A A . 6 ARG CG 1 1
13 6036 1 1 6 ARG CZ C -8.012 1.527 -5.591 1.00 . A A . 6 ARG CZ 1 1
13 6037 1 1 6 ARG H H -12.924 -0.031 -0.935 1.00 . A A . 6 ARG H 1 1
13 6038 1 1 6 ARG HA H -10.138 -0.833 -0.593 1.00 . A A . 6 ARG HA 1 1
13 6039 1 1 6 ARG HB2 H -11.242 -1.038 -2.762 1.00 . A A . 6 ARG HB2 1 1
13 6040 1 1 6 ARG HD2 H -10.056 -1.006 -4.902 1.00 . A A . 6 ARG HD2 1 1
13 6041 1 1 6 ARG HE H -8.107 -0.449 -5.917 1.00 . A A . 6 ARG HE 1 1
13 6042 1 1 6 ARG HG2 H -9.186 1.144 -2.974 1.00 . A A . 6 ARG HG2 1 1
13 6043 1 1 6 ARG HH11 H -9.453 2.488 -4.521 1.00 . A A . 6 ARG HH11 1 1
13 6044 1 1 6 ARG HH12 H -8.180 3.501 -5.132 1.00 . A A . 6 ARG HH12 1 1
13 6045 1 1 6 ARG HH21 H -6.459 0.899 -6.730 1.00 . A A . 6 ARG HH21 1 1
13 6046 1 1 6 ARG HH22 H -6.481 2.605 -6.384 1.00 . A A . 6 ARG HH22 1 1
13 6047 1 1 6 ARG N N -12.148 -0.387 -0.444 1.00 . A A . 6 ARG N 1 1
13 6048 1 1 6 ARG NE N -8.550 0.310 -5.468 1.00 . A A . 6 ARG NE 1 1
13 6049 1 1 6 ARG NH1 N -8.597 2.587 -5.037 1.00 . A A . 6 ARG NH1 1 1
13 6050 1 1 6 ARG NH2 N -6.898 1.686 -6.291 1.00 . A A . 6 ARG NH2 1 1
13 6051 1 1 6 ARG O O -9.553 2.025 -1.133 1.00 . A A . 6 ARG O 1 1
13 6052 1 1 7 PRO C C -8.336 2.607 1.894 1.00 . A A . 7 PRO C 1 1
13 6053 1 1 7 PRO CA C -9.766 2.891 1.439 1.00 . A A . 7 PRO CA 1 1
13 6054 1 1 7 PRO CB C -10.648 3.242 2.624 1.00 . A A . 7 PRO CB 1 1
13 6055 1 1 7 PRO CD C -11.071 0.948 1.989 1.00 . A A . 7 PRO CD 1 1
13 6056 1 1 7 PRO CG C -11.136 1.930 3.139 1.00 . A A . 7 PRO CG 1 1
13 6057 1 1 7 PRO HA H -9.769 3.698 0.721 1.00 . A A . 7 PRO HA 1 1
13 6058 1 1 7 PRO HB2 H -10.060 3.765 3.361 1.00 . A A . 7 PRO HB2 1 1
13 6059 1 1 7 PRO HD2 H -10.496 0.077 2.272 1.00 . A A . 7 PRO HD2 1 1
13 6060 1 1 7 PRO HG2 H -10.501 1.596 3.945 1.00 . A A . 7 PRO HG2 1 1
13 6061 1 1 7 PRO N N -10.397 1.688 0.909 1.00 . A A . 7 PRO N 1 1
13 6062 1 1 7 PRO O O -7.652 3.472 2.453 1.00 . A A . 7 PRO O 1 1
13 6063 1 1 8 PHE C C -5.572 1.429 1.051 1.00 . A A . 8 PHE C 1 1
13 6064 1 1 8 PHE CA C -6.590 0.910 2.051 1.00 . A A . 8 PHE CA 1 1
13 6065 1 1 8 PHE CB C -6.533 -0.621 2.054 1.00 . A A . 8 PHE CB 1 1
13 6066 1 1 8 PHE CD1 C -8.562 -0.661 3.570 1.00 . A A . 8 PHE CD1 1 1
13 6067 1 1 8 PHE CD2 C -7.357 -2.679 3.214 1.00 . A A . 8 PHE CD2 1 1
13 6068 1 1 8 PHE CE1 C -9.454 -1.334 4.379 1.00 . A A . 8 PHE CE1 1 1
13 6069 1 1 8 PHE CE2 C -8.244 -3.357 4.024 1.00 . A A . 8 PHE CE2 1 1
13 6070 1 1 8 PHE CG C -7.498 -1.324 2.979 1.00 . A A . 8 PHE CG 1 1
13 6071 1 1 8 PHE CZ C -9.294 -2.684 4.607 1.00 . A A . 8 PHE CZ 1 1
13 6072 1 1 8 PHE H H -8.527 0.742 1.234 1.00 . A A . 8 PHE H 1 1
13 6073 1 1 8 PHE HA H -6.361 1.289 3.036 1.00 . A A . 8 PHE HA 1 1
13 6074 1 1 8 PHE HB2 H -6.733 -0.975 1.056 1.00 . A A . 8 PHE HB2 1 1
13 6075 1 1 8 PHE HD1 H -8.688 0.397 3.395 1.00 . A A . 8 PHE HD1 1 1
13 6076 1 1 8 PHE HD2 H -6.536 -3.210 2.757 1.00 . A A . 8 PHE HD2 1 1
13 6077 1 1 8 PHE HE1 H -10.279 -0.804 4.832 1.00 . A A . 8 PHE HE1 1 1
13 6078 1 1 8 PHE HE2 H -8.118 -4.416 4.195 1.00 . A A . 8 PHE HE2 1 1
13 6079 1 1 8 PHE HZ H -9.989 -3.214 5.240 1.00 . A A . 8 PHE HZ 1 1
13 6080 1 1 8 PHE N N -7.914 1.373 1.667 1.00 . A A . 8 PHE N 1 1
13 6081 1 1 8 PHE O O -5.840 1.459 -0.151 1.00 . A A . 8 PHE O 1 1
13 6082 1 1 9 VAL C C -2.041 2.180 1.268 1.00 . A A . 9 VAL C 1 1
13 6083 1 1 9 VAL CA C -3.420 2.434 0.676 1.00 . A A . 9 VAL CA 1 1
13 6084 1 1 9 VAL CB C -3.642 3.945 0.491 1.00 . A A . 9 VAL CB 1 1
13 6085 1 1 9 VAL CG1 C -3.208 4.729 1.718 1.00 . A A . 9 VAL CG1 1 1
13 6086 1 1 9 VAL CG2 C -2.956 4.458 -0.765 1.00 . A A . 9 VAL CG2 1 1
13 6087 1 1 9 VAL H H -4.286 1.872 2.496 1.00 . A A . 9 VAL H 1 1
13 6088 1 1 9 VAL HA H -3.489 1.954 -0.289 1.00 . A A . 9 VAL HA 1 1
13 6089 1 1 9 VAL HB H -4.701 4.088 0.382 1.00 . A A . 9 VAL HB 1 1
13 6090 1 1 9 VAL HG11 H -3.804 5.624 1.804 1.00 . A A . 9 VAL HG11 1 1
13 6091 1 1 9 VAL HG12 H -3.340 4.119 2.599 1.00 . A A . 9 VAL HG12 1 1
13 6092 1 1 9 VAL HG13 H -2.165 4.997 1.618 1.00 . A A . 9 VAL HG13 1 1
13 6093 1 1 9 VAL HG21 H -2.074 3.868 -0.959 1.00 . A A . 9 VAL HG21 1 1
13 6094 1 1 9 VAL HG22 H -3.633 4.379 -1.601 1.00 . A A . 9 VAL HG22 1 1
13 6095 1 1 9 VAL HG23 H -2.675 5.493 -0.627 1.00 . A A . 9 VAL HG23 1 1
13 6096 1 1 9 VAL N N -4.433 1.877 1.537 1.00 . A A . 9 VAL N 1 1
13 6097 1 1 9 VAL O O -1.872 2.160 2.490 1.00 . A A . 9 VAL O 1 1
13 6098 1 1 10 CYS C C 0.884 2.780 1.562 1.00 . A A . 10 CYS C 1 1
13 6099 1 1 10 CYS CA C 0.267 1.606 0.821 1.00 . A A . 10 CYS CA 1 1
13 6100 1 1 10 CYS CB C 1.115 1.250 -0.390 1.00 . A A . 10 CYS CB 1 1
13 6101 1 1 10 CYS H H -1.297 1.897 -0.557 1.00 . A A . 10 CYS H 1 1
13 6102 1 1 10 CYS HA H 0.223 0.756 1.485 1.00 . A A . 10 CYS HA 1 1
13 6103 1 1 10 CYS HB2 H 0.682 0.391 -0.877 1.00 . A A . 10 CYS HB2 1 1
13 6104 1 1 10 CYS N N -1.081 1.917 0.401 1.00 . A A . 10 CYS N 1 1
13 6105 1 1 10 CYS O O 0.775 3.930 1.135 1.00 . A A . 10 CYS O 1 1
13 6106 1 1 10 CYS SG S 2.854 0.851 -0.030 1.00 . A A . 10 CYS SG 1 1
13 6107 1 1 11 ARG C C 3.510 3.931 2.805 1.00 . A A . 11 ARG C 1 1
13 6108 1 1 11 ARG CA C 2.201 3.484 3.456 1.00 . A A . 11 ARG CA 1 1
13 6109 1 1 11 ARG CB C 2.416 2.988 4.890 1.00 . A A . 11 ARG CB 1 1
13 6110 1 1 11 ARG CD C 3.265 1.218 6.447 1.00 . A A . 11 ARG CD 1 1
13 6111 1 1 11 ARG CG C 3.211 1.697 5.003 1.00 . A A . 11 ARG CG 1 1
13 6112 1 1 11 ARG CZ C 5.208 2.505 7.288 1.00 . A A . 11 ARG CZ 1 1
13 6113 1 1 11 ARG H H 1.595 1.537 2.934 1.00 . A A . 11 ARG H 1 1
13 6114 1 1 11 ARG HA H 1.538 4.339 3.491 1.00 . A A . 11 ARG HA 1 1
13 6115 1 1 11 ARG HB2 H 2.939 3.752 5.445 1.00 . A A . 11 ARG HB2 1 1
13 6116 1 1 11 ARG HD2 H 2.258 1.045 6.792 1.00 . A A . 11 ARG HD2 1 1
13 6117 1 1 11 ARG HE H 3.322 2.691 7.955 1.00 . A A . 11 ARG HE 1 1
13 6118 1 1 11 ARG HG2 H 2.741 0.937 4.395 1.00 . A A . 11 ARG HG2 1 1
13 6119 1 1 11 ARG HH11 H 5.723 0.970 6.064 1.00 . A A . 11 ARG HH11 1 1
13 6120 1 1 11 ARG HH12 H 7.036 2.003 6.553 1.00 . A A . 11 ARG HH12 1 1
13 6121 1 1 11 ARG HH21 H 5.049 4.052 8.588 1.00 . A A . 11 ARG HH21 1 1
13 6122 1 1 11 ARG HH22 H 6.650 3.762 7.967 1.00 . A A . 11 ARG HH22 1 1
13 6123 1 1 11 ARG N N 1.539 2.474 2.661 1.00 . A A . 11 ARG N 1 1
13 6124 1 1 11 ARG NE N 3.910 2.193 7.330 1.00 . A A . 11 ARG NE 1 1
13 6125 1 1 11 ARG NH1 N 6.053 1.770 6.576 1.00 . A A . 11 ARG NH1 1 1
13 6126 1 1 11 ARG NH2 N 5.670 3.516 8.007 1.00 . A A . 11 ARG NH2 1 1
13 6127 1 1 11 ARG O O 3.927 5.077 2.974 1.00 . A A . 11 ARG O 1 1
13 6128 1 1 12 ILE C C 5.228 4.143 0.155 1.00 . A A . 12 ILE C 1 1
13 6129 1 1 12 ILE CA C 5.438 3.359 1.445 1.00 . A A . 12 ILE CA 1 1
13 6130 1 1 12 ILE CB C 6.285 2.111 1.140 1.00 . A A . 12 ILE CB 1 1
13 6131 1 1 12 ILE CD1 C 7.224 2.031 3.508 1.00 . A A . 12 ILE CD1 1 1
13 6132 1 1 12 ILE CG1 C 6.509 1.281 2.407 1.00 . A A . 12 ILE CG1 1 1
13 6133 1 1 12 ILE CG2 C 7.621 2.537 0.549 1.00 . A A . 12 ILE CG2 1 1
13 6134 1 1 12 ILE H H 3.797 2.123 1.983 1.00 . A A . 12 ILE H 1 1
13 6135 1 1 12 ILE HA H 5.994 3.976 2.131 1.00 . A A . 12 ILE HA 1 1
13 6136 1 1 12 ILE HB H 5.764 1.512 0.408 1.00 . A A . 12 ILE HB 1 1
13 6137 1 1 12 ILE HD11 H 7.022 3.088 3.409 1.00 . A A . 12 ILE HD11 1 1
13 6138 1 1 12 ILE HD12 H 6.867 1.684 4.466 1.00 . A A . 12 ILE HD12 1 1
13 6139 1 1 12 ILE HD13 H 8.288 1.859 3.434 1.00 . A A . 12 ILE HD13 1 1
13 6140 1 1 12 ILE HG12 H 5.554 0.959 2.793 1.00 . A A . 12 ILE HG12 1 1
13 6141 1 1 12 ILE HG21 H 7.451 3.242 -0.253 1.00 . A A . 12 ILE HG21 1 1
13 6142 1 1 12 ILE HG22 H 8.219 3.002 1.318 1.00 . A A . 12 ILE HG22 1 1
13 6143 1 1 12 ILE HG23 H 8.138 1.670 0.166 1.00 . A A . 12 ILE HG23 1 1
13 6144 1 1 12 ILE N N 4.168 3.027 2.082 1.00 . A A . 12 ILE N 1 1
13 6145 1 1 12 ILE O O 5.695 5.276 0.037 1.00 . A A . 12 ILE O 1 1
13 6146 1 1 13 CYS C C 2.698 4.994 -1.760 1.00 . A A . 13 CYS C 1 1
13 6147 1 1 13 CYS CA C 4.075 4.361 -1.953 1.00 . A A . 13 CYS CA 1 1
13 6148 1 1 13 CYS CB C 4.189 3.525 -3.258 1.00 . A A . 13 CYS CB 1 1
13 6149 1 1 13 CYS H H 3.994 2.742 -0.585 1.00 . A A . 13 CYS H 1 1
13 6150 1 1 13 CYS HA H 4.790 5.171 -2.014 1.00 . A A . 13 CYS HA 1 1
13 6151 1 1 13 CYS HB2 H 3.995 4.176 -4.093 1.00 . A A . 13 CYS HB2 1 1
13 6152 1 1 13 CYS N N 4.427 3.604 -0.763 1.00 . A A . 13 CYS N 1 1
13 6153 1 1 13 CYS O O 2.458 5.641 -0.740 1.00 . A A . 13 CYS O 1 1
13 6154 1 1 13 CYS SG S 3.076 2.085 -3.448 1.00 . A A . 13 CYS SG 1 1
13 6155 1 1 14 LEU C C -0.494 4.303 -3.412 1.00 . A A . 14 LEU C 1 1
13 6156 1 1 14 LEU CA C 0.406 5.181 -2.564 1.00 . A A . 14 LEU CA 1 1
13 6157 1 1 14 LEU CB C 0.251 6.650 -2.996 1.00 . A A . 14 LEU CB 1 1
13 6158 1 1 14 LEU CD1 C 0.689 9.089 -2.620 1.00 . A A . 14 LEU CD1 1 1
13 6159 1 1 14 LEU CD2 C 0.023 7.638 -0.709 1.00 . A A . 14 LEU CD2 1 1
13 6160 1 1 14 LEU CG C 0.792 7.698 -2.020 1.00 . A A . 14 LEU CG 1 1
13 6161 1 1 14 LEU H H 2.034 4.138 -3.418 1.00 . A A . 14 LEU H 1 1
13 6162 1 1 14 LEU HA H 0.112 5.083 -1.530 1.00 . A A . 14 LEU HA 1 1
13 6163 1 1 14 LEU HB2 H 0.758 6.778 -3.938 1.00 . A A . 14 LEU HB2 1 1
13 6164 1 1 14 LEU HD11 H 0.736 9.827 -1.832 1.00 . A A . 14 LEU HD11 1 1
13 6165 1 1 14 LEU HD12 H 1.508 9.246 -3.308 1.00 . A A . 14 LEU HD12 1 1
13 6166 1 1 14 LEU HD13 H -0.247 9.186 -3.149 1.00 . A A . 14 LEU HD13 1 1
13 6167 1 1 14 LEU HD21 H 0.702 7.404 0.098 1.00 . A A . 14 LEU HD21 1 1
13 6168 1 1 14 LEU HD22 H -0.444 8.594 -0.522 1.00 . A A . 14 LEU HD22 1 1
13 6169 1 1 14 LEU HD23 H -0.736 6.873 -0.775 1.00 . A A . 14 LEU HD23 1 1
13 6170 1 1 14 LEU HG H 1.832 7.493 -1.812 1.00 . A A . 14 LEU HG 1 1
13 6171 1 1 14 LEU N N 1.788 4.727 -2.676 1.00 . A A . 14 LEU N 1 1
13 6172 1 1 14 LEU O O -1.505 4.756 -3.949 1.00 . A A . 14 LEU O 1 1
13 6173 1 1 15 SER C C -2.199 1.687 -3.232 1.00 . A A . 15 SER C 1 1
13 6174 1 1 15 SER CA C -1.019 2.063 -4.124 1.00 . A A . 15 SER CA 1 1
13 6175 1 1 15 SER CB C -0.198 0.827 -4.484 1.00 . A A . 15 SER CB 1 1
13 6176 1 1 15 SER H H 0.599 2.705 -2.936 1.00 . A A . 15 SER H 1 1
13 6177 1 1 15 SER HA H -1.392 2.522 -5.029 1.00 . A A . 15 SER HA 1 1
13 6178 1 1 15 SER HB2 H 0.141 0.348 -3.577 1.00 . A A . 15 SER HB2 1 1
13 6179 1 1 15 SER HG H 1.589 1.628 -4.708 1.00 . A A . 15 SER HG 1 1
13 6180 1 1 15 SER N N -0.179 3.023 -3.445 1.00 . A A . 15 SER N 1 1
13 6181 1 1 15 SER O O -2.009 1.222 -2.108 1.00 . A A . 15 SER O 1 1
13 6182 1 1 15 SER OG O 0.932 1.177 -5.268 1.00 . A A . 15 SER OG 1 1
13 6183 1 1 16 ALA C C -5.016 0.087 -3.229 1.00 . A A . 16 ALA C 1 1
13 6184 1 1 16 ALA CA C -4.606 1.535 -2.975 1.00 . A A . 16 ALA CA 1 1
13 6185 1 1 16 ALA CB C -5.743 2.493 -3.297 1.00 . A A . 16 ALA CB 1 1
13 6186 1 1 16 ALA H H -3.502 2.246 -4.639 1.00 . A A . 16 ALA H 1 1
13 6187 1 1 16 ALA HA H -4.369 1.645 -1.926 1.00 . A A . 16 ALA HA 1 1
13 6188 1 1 16 ALA HB1 H -6.341 2.653 -2.409 1.00 . A A . 16 ALA HB1 1 1
13 6189 1 1 16 ALA HB2 H -5.338 3.436 -3.632 1.00 . A A . 16 ALA HB2 1 1
13 6190 1 1 16 ALA HB3 H -6.362 2.069 -4.074 1.00 . A A . 16 ALA HB3 1 1
13 6191 1 1 16 ALA N N -3.409 1.878 -3.732 1.00 . A A . 16 ALA N 1 1
13 6192 1 1 16 ALA O O -4.922 -0.406 -4.357 1.00 . A A . 16 ALA O 1 1
13 6193 1 1 17 PHE C C -7.148 -2.242 -1.515 1.00 . A A . 17 PHE C 1 1
13 6194 1 1 17 PHE CA C -5.862 -1.999 -2.288 1.00 . A A . 17 PHE CA 1 1
13 6195 1 1 17 PHE CB C -4.790 -2.968 -1.762 1.00 . A A . 17 PHE CB 1 1
13 6196 1 1 17 PHE CD1 C -2.581 -1.868 -2.255 1.00 . A A . 17 PHE CD1 1 1
13 6197 1 1 17 PHE CD2 C -3.100 -3.917 -3.346 1.00 . A A . 17 PHE CD2 1 1
13 6198 1 1 17 PHE CE1 C -1.360 -1.834 -2.897 1.00 . A A . 17 PHE CE1 1 1
13 6199 1 1 17 PHE CE2 C -1.882 -3.891 -3.990 1.00 . A A . 17 PHE CE2 1 1
13 6200 1 1 17 PHE CG C -3.466 -2.908 -2.475 1.00 . A A . 17 PHE CG 1 1
13 6201 1 1 17 PHE CZ C -1.012 -2.847 -3.770 1.00 . A A . 17 PHE CZ 1 1
13 6202 1 1 17 PHE H H -5.505 -0.154 -1.305 1.00 . A A . 17 PHE H 1 1
13 6203 1 1 17 PHE HA H -6.043 -2.209 -3.331 1.00 . A A . 17 PHE HA 1 1
13 6204 1 1 17 PHE HB2 H -4.610 -2.753 -0.720 1.00 . A A . 17 PHE HB2 1 1
13 6205 1 1 17 PHE HD1 H -2.853 -1.075 -1.573 1.00 . A A . 17 PHE HD1 1 1
13 6206 1 1 17 PHE HD2 H -3.785 -4.735 -3.525 1.00 . A A . 17 PHE HD2 1 1
13 6207 1 1 17 PHE HE1 H -0.678 -1.013 -2.723 1.00 . A A . 17 PHE HE1 1 1
13 6208 1 1 17 PHE HE2 H -1.611 -4.688 -4.668 1.00 . A A . 17 PHE HE2 1 1
13 6209 1 1 17 PHE HZ H -0.056 -2.824 -4.273 1.00 . A A . 17 PHE HZ 1 1
13 6210 1 1 17 PHE N N -5.457 -0.599 -2.181 1.00 . A A . 17 PHE N 1 1
13 6211 1 1 17 PHE O O -7.427 -1.565 -0.534 1.00 . A A . 17 PHE O 1 1
13 6212 1 1 18 THR C C -8.963 -4.172 0.066 1.00 . A A . 18 THR C 1 1
13 6213 1 1 18 THR CA C -9.177 -3.570 -1.325 1.00 . A A . 18 THR CA 1 1
13 6214 1 1 18 THR CB C -9.941 -4.587 -2.183 1.00 . A A . 18 THR CB 1 1
13 6215 1 1 18 THR CG2 C -10.497 -3.941 -3.444 1.00 . A A . 18 THR CG2 1 1
13 6216 1 1 18 THR H H -7.641 -3.712 -2.760 1.00 . A A . 18 THR H 1 1
13 6217 1 1 18 THR HA H -9.780 -2.678 -1.238 1.00 . A A . 18 THR HA 1 1
13 6218 1 1 18 THR HB H -10.762 -4.972 -1.595 1.00 . A A . 18 THR HB 1 1
13 6219 1 1 18 THR HG1 H -9.397 -6.121 -3.323 1.00 . A A . 18 THR HG1 1 1
13 6220 1 1 18 THR HG21 H -9.988 -3.007 -3.623 1.00 . A A . 18 THR HG21 1 1
13 6221 1 1 18 THR HG22 H -11.554 -3.759 -3.318 1.00 . A A . 18 THR HG22 1 1
13 6222 1 1 18 THR HG23 H -10.343 -4.602 -4.283 1.00 . A A . 18 THR HG23 1 1
13 6223 1 1 18 THR N N -7.922 -3.210 -1.968 1.00 . A A . 18 THR N 1 1
13 6224 1 1 18 THR O O -9.822 -4.074 0.937 1.00 . A A . 18 THR O 1 1
13 6225 1 1 18 THR OG1 O -9.063 -5.671 -2.533 1.00 . A A . 18 THR OG1 1 1
13 6226 1 1 19 THR C C -6.319 -5.689 1.919 1.00 . A A . 19 THR C 1 1
13 6227 1 1 19 THR CA C -7.742 -5.773 1.397 1.00 . A A . 19 THR CA 1 1
13 6228 1 1 19 THR CB C -8.074 -7.257 1.136 1.00 . A A . 19 THR CB 1 1
13 6229 1 1 19 THR CG2 C -9.508 -7.430 0.657 1.00 . A A . 19 THR CG2 1 1
13 6230 1 1 19 THR H H -7.346 -5.140 -0.571 1.00 . A A . 19 THR H 1 1
13 6231 1 1 19 THR HA H -8.415 -5.403 2.155 1.00 . A A . 19 THR HA 1 1
13 6232 1 1 19 THR HB H -7.950 -7.805 2.060 1.00 . A A . 19 THR HB 1 1
13 6233 1 1 19 THR HG1 H -7.685 -8.144 -0.589 1.00 . A A . 19 THR HG1 1 1
13 6234 1 1 19 THR HG21 H -9.927 -6.462 0.419 1.00 . A A . 19 THR HG21 1 1
13 6235 1 1 19 THR HG22 H -10.094 -7.895 1.435 1.00 . A A . 19 THR HG22 1 1
13 6236 1 1 19 THR HG23 H -9.519 -8.054 -0.224 1.00 . A A . 19 THR HG23 1 1
13 6237 1 1 19 THR N N -7.919 -4.973 0.201 1.00 . A A . 19 THR N 1 1
13 6238 1 1 19 THR O O -5.364 -5.577 1.140 1.00 . A A . 19 THR O 1 1
13 6239 1 1 19 THR OG1 O -7.178 -7.794 0.153 1.00 . A A . 19 THR OG1 1 1
13 6240 1 1 20 LYS C C -4.068 -7.018 3.214 1.00 . A A . 20 LYS C 1 1
13 6241 1 1 20 LYS CA C -4.884 -5.928 3.884 1.00 . A A . 20 LYS CA 1 1
13 6242 1 1 20 LYS CB C -5.032 -6.284 5.364 1.00 . A A . 20 LYS CB 1 1
13 6243 1 1 20 LYS CD C -5.394 -3.937 6.203 1.00 . A A . 20 LYS CD 1 1
13 6244 1 1 20 LYS CE C -6.304 -3.041 7.030 1.00 . A A . 20 LYS CE 1 1
13 6245 1 1 20 LYS CG C -5.936 -5.356 6.145 1.00 . A A . 20 LYS CG 1 1
13 6246 1 1 20 LYS H H -6.994 -6.009 3.770 1.00 . A A . 20 LYS H 1 1
13 6247 1 1 20 LYS HA H -4.387 -4.976 3.778 1.00 . A A . 20 LYS HA 1 1
13 6248 1 1 20 LYS HB2 H -5.434 -7.282 5.439 1.00 . A A . 20 LYS HB2 1 1
13 6249 1 1 20 LYS HD2 H -4.412 -3.952 6.652 1.00 . A A . 20 LYS HD2 1 1
13 6250 1 1 20 LYS HE2 H -7.277 -3.010 6.562 1.00 . A A . 20 LYS HE2 1 1
13 6251 1 1 20 LYS HG2 H -6.900 -5.343 5.662 1.00 . A A . 20 LYS HG2 1 1
13 6252 1 1 20 LYS HZ1 H -5.086 -1.593 7.918 1.00 . A A . 20 LYS HZ1 1 1
13 6253 1 1 20 LYS HZ2 H -6.565 -0.993 7.353 1.00 . A A . 20 LYS HZ2 1 1
13 6254 1 1 20 LYS HZ3 H -5.322 -1.359 6.255 1.00 . A A . 20 LYS HZ3 1 1
13 6255 1 1 20 LYS N N -6.189 -5.851 3.234 1.00 . A A . 20 LYS N 1 1
13 6256 1 1 20 LYS NZ N -5.783 -1.653 7.145 1.00 . A A . 20 LYS NZ 1 1
13 6257 1 1 20 LYS O O -2.852 -6.918 3.080 1.00 . A A . 20 LYS O 1 1
13 6258 1 1 21 ALA C C -3.335 -8.853 0.988 1.00 . A A . 21 ALA C 1 1
13 6259 1 1 21 ALA CA C -4.187 -9.238 2.199 1.00 . A A . 21 ALA CA 1 1
13 6260 1 1 21 ALA CB C -5.293 -10.200 1.788 1.00 . A A . 21 ALA CB 1 1
13 6261 1 1 21 ALA H H -5.741 -8.073 2.994 1.00 . A A . 21 ALA H 1 1
13 6262 1 1 21 ALA HA H -3.569 -9.725 2.935 1.00 . A A . 21 ALA HA 1 1
13 6263 1 1 21 ALA HB1 H -5.366 -10.996 2.514 1.00 . A A . 21 ALA HB1 1 1
13 6264 1 1 21 ALA HB2 H -6.237 -9.666 1.743 1.00 . A A . 21 ALA HB2 1 1
13 6265 1 1 21 ALA HB3 H -5.070 -10.617 0.817 1.00 . A A . 21 ALA HB3 1 1
13 6266 1 1 21 ALA N N -4.777 -8.073 2.827 1.00 . A A . 21 ALA N 1 1
13 6267 1 1 21 ALA O O -2.197 -9.304 0.849 1.00 . A A . 21 ALA O 1 1
13 6268 1 1 22 ASN C C -1.998 -6.613 -0.642 1.00 . A A . 22 ASN C 1 1
13 6269 1 1 22 ASN CA C -3.153 -7.525 -1.043 1.00 . A A . 22 ASN CA 1 1
13 6270 1 1 22 ASN CB C -4.072 -6.788 -2.023 1.00 . A A . 22 ASN CB 1 1
13 6271 1 1 22 ASN CG C -5.157 -7.671 -2.606 1.00 . A A . 22 ASN CG 1 1
13 6272 1 1 22 ASN H H -4.782 -7.650 0.309 1.00 . A A . 22 ASN H 1 1
13 6273 1 1 22 ASN HA H -2.745 -8.394 -1.539 1.00 . A A . 22 ASN HA 1 1
13 6274 1 1 22 ASN HB2 H -4.546 -5.964 -1.514 1.00 . A A . 22 ASN HB2 1 1
13 6275 1 1 22 ASN HD21 H -6.557 -6.367 -2.083 1.00 . A A . 22 ASN HD21 1 1
13 6276 1 1 22 ASN HD22 H -7.117 -7.787 -2.889 1.00 . A A . 22 ASN HD22 1 1
13 6277 1 1 22 ASN N N -3.880 -7.994 0.132 1.00 . A A . 22 ASN N 1 1
13 6278 1 1 22 ASN ND2 N -6.400 -7.230 -2.515 1.00 . A A . 22 ASN ND2 1 1
13 6279 1 1 22 ASN O O -0.907 -6.693 -1.205 1.00 . A A . 22 ASN O 1 1
13 6280 1 1 22 ASN OD1 O -4.880 -8.724 -3.173 1.00 . A A . 22 ASN OD1 1 1
13 6281 1 1 23 CYS C C -0.053 -5.464 1.380 1.00 . A A . 23 CYS C 1 1
13 6282 1 1 23 CYS CA C -1.257 -4.758 0.750 1.00 . A A . 23 CYS CA 1 1
13 6283 1 1 23 CYS CB C -1.866 -3.765 1.748 1.00 . A A . 23 CYS CB 1 1
13 6284 1 1 23 CYS H H -3.157 -5.691 0.696 1.00 . A A . 23 CYS H 1 1
13 6285 1 1 23 CYS HA H -0.918 -4.214 -0.118 1.00 . A A . 23 CYS HA 1 1
13 6286 1 1 23 CYS HB2 H -2.708 -3.271 1.286 1.00 . A A . 23 CYS HB2 1 1
13 6287 1 1 23 CYS HG H 0.519 -2.929 2.102 1.00 . A A . 23 CYS HG 1 1
13 6288 1 1 23 CYS N N -2.259 -5.721 0.305 1.00 . A A . 23 CYS N 1 1
13 6289 1 1 23 CYS O O 1.092 -5.061 1.164 1.00 . A A . 23 CYS O 1 1
13 6290 1 1 23 CYS SG S -0.716 -2.484 2.305 1.00 . A A . 23 CYS SG 1 1
13 6291 1 1 24 ALA C C 1.731 -7.841 1.916 1.00 . A A . 24 ALA C 1 1
13 6292 1 1 24 ALA CA C 0.733 -7.216 2.889 1.00 . A A . 24 ALA CA 1 1
13 6293 1 1 24 ALA CB C 0.121 -8.287 3.779 1.00 . A A . 24 ALA CB 1 1
13 6294 1 1 24 ALA H H -1.258 -6.738 2.348 1.00 . A A . 24 ALA H 1 1
13 6295 1 1 24 ALA HA H 1.259 -6.517 3.524 1.00 . A A . 24 ALA HA 1 1
13 6296 1 1 24 ALA HB1 H 0.852 -8.612 4.505 1.00 . A A . 24 ALA HB1 1 1
13 6297 1 1 24 ALA HB2 H -0.739 -7.881 4.289 1.00 . A A . 24 ALA HB2 1 1
13 6298 1 1 24 ALA HB3 H -0.183 -9.127 3.172 1.00 . A A . 24 ALA HB3 1 1
13 6299 1 1 24 ALA N N -0.319 -6.486 2.188 1.00 . A A . 24 ALA N 1 1
13 6300 1 1 24 ALA O O 2.942 -7.676 2.070 1.00 . A A . 24 ALA O 1 1
13 6301 1 1 25 ARG C C 2.807 -8.092 -0.927 1.00 . A A . 25 ARG C 1 1
13 6302 1 1 25 ARG CA C 2.086 -9.158 -0.098 1.00 . A A . 25 ARG CA 1 1
13 6303 1 1 25 ARG CB C 1.301 -10.113 -1.007 1.00 . A A . 25 ARG CB 1 1
13 6304 1 1 25 ARG CD C -0.491 -10.442 -2.739 1.00 . A A . 25 ARG CD 1 1
13 6305 1 1 25 ARG CG C 0.219 -9.444 -1.840 1.00 . A A . 25 ARG CG 1 1
13 6306 1 1 25 ARG CZ C -2.238 -10.443 -4.486 1.00 . A A . 25 ARG CZ 1 1
13 6307 1 1 25 ARG H H 0.247 -8.621 0.818 1.00 . A A . 25 ARG H 1 1
13 6308 1 1 25 ARG HA H 2.832 -9.728 0.437 1.00 . A A . 25 ARG HA 1 1
13 6309 1 1 25 ARG HB2 H 1.994 -10.595 -1.682 1.00 . A A . 25 ARG HB2 1 1
13 6310 1 1 25 ARG HD2 H 0.242 -10.925 -3.366 1.00 . A A . 25 ARG HD2 1 1
13 6311 1 1 25 ARG HE H -1.604 -8.821 -3.494 1.00 . A A . 25 ARG HE 1 1
13 6312 1 1 25 ARG HG2 H -0.504 -8.992 -1.178 1.00 . A A . 25 ARG HG2 1 1
13 6313 1 1 25 ARG HH11 H -1.454 -12.278 -4.100 1.00 . A A . 25 ARG HH11 1 1
13 6314 1 1 25 ARG HH12 H -2.671 -12.231 -5.342 1.00 . A A . 25 ARG HH12 1 1
13 6315 1 1 25 ARG HH21 H -3.214 -8.779 -5.093 1.00 . A A . 25 ARG HH21 1 1
13 6316 1 1 25 ARG HH22 H -3.693 -10.250 -5.890 1.00 . A A . 25 ARG HH22 1 1
13 6317 1 1 25 ARG N N 1.222 -8.536 0.902 1.00 . A A . 25 ARG N 1 1
13 6318 1 1 25 ARG NE N -1.491 -9.800 -3.589 1.00 . A A . 25 ARG NE 1 1
13 6319 1 1 25 ARG NH1 N -2.113 -11.755 -4.654 1.00 . A A . 25 ARG NH1 1 1
13 6320 1 1 25 ARG NH2 N -3.114 -9.768 -5.215 1.00 . A A . 25 ARG NH2 1 1
13 6321 1 1 25 ARG O O 3.978 -8.244 -1.264 1.00 . A A . 25 ARG O 1 1
13 6322 1 1 26 HIS C C 3.912 -5.305 -1.266 1.00 . A A . 26 HIS C 1 1
13 6323 1 1 26 HIS CA C 2.663 -5.866 -1.946 1.00 . A A . 26 HIS CA 1 1
13 6324 1 1 26 HIS CB C 1.609 -4.755 -2.039 1.00 . A A . 26 HIS CB 1 1
13 6325 1 1 26 HIS CD2 C 2.503 -2.354 -1.772 1.00 . A A . 26 HIS CD2 1 1
13 6326 1 1 26 HIS CE1 C 3.033 -1.901 -3.815 1.00 . A A . 26 HIS CE1 1 1
13 6327 1 1 26 HIS CG C 2.149 -3.433 -2.508 1.00 . A A . 26 HIS CG 1 1
13 6328 1 1 26 HIS H H 1.182 -6.933 -0.873 1.00 . A A . 26 HIS H 1 1
13 6329 1 1 26 HIS HA H 2.915 -6.200 -2.940 1.00 . A A . 26 HIS HA 1 1
13 6330 1 1 26 HIS HB2 H 0.838 -5.060 -2.729 1.00 . A A . 26 HIS HB2 1 1
13 6331 1 1 26 HIS HD1 H 2.357 -3.717 -4.594 1.00 . A A . 26 HIS HD1 1 1
13 6332 1 1 26 HIS HD2 H 2.409 -2.260 -0.699 1.00 . A A . 26 HIS HD2 1 1
13 6333 1 1 26 HIS HE1 H 3.398 -1.395 -4.698 1.00 . A A . 26 HIS HE1 1 1
13 6334 1 1 26 HIS N N 2.104 -6.998 -1.206 1.00 . A A . 26 HIS N 1 1
13 6335 1 1 26 HIS ND1 N 2.488 -3.134 -3.811 1.00 . A A . 26 HIS ND1 1 1
13 6336 1 1 26 HIS NE2 N 3.058 -1.393 -2.593 1.00 . A A . 26 HIS NE2 1 1
13 6337 1 1 26 HIS O O 4.829 -4.835 -1.935 1.00 . A A . 26 HIS O 1 1
13 6338 1 1 27 LEU C C 6.252 -4.840 0.541 1.00 . A A . 27 LEU C 1 1
13 6339 1 1 27 LEU CA C 4.810 -4.395 0.814 1.00 . A A . 27 LEU CA 1 1
13 6340 1 1 27 LEU CB C 4.487 -4.510 2.305 1.00 . A A . 27 LEU CB 1 1
13 6341 1 1 27 LEU CD1 C 5.174 -2.171 2.857 1.00 . A A . 27 LEU CD1 1 1
13 6342 1 1 27 LEU CD2 C 4.944 -3.870 4.669 1.00 . A A . 27 LEU CD2 1 1
13 6343 1 1 27 LEU CG C 5.336 -3.639 3.223 1.00 . A A . 27 LEU CG 1 1
13 6344 1 1 27 LEU H H 2.984 -5.401 0.489 1.00 . A A . 27 LEU H 1 1
13 6345 1 1 27 LEU HA H 4.719 -3.357 0.526 1.00 . A A . 27 LEU HA 1 1
13 6346 1 1 27 LEU HB2 H 3.449 -4.241 2.451 1.00 . A A . 27 LEU HB2 1 1
13 6347 1 1 27 LEU HD11 H 4.978 -1.597 3.749 1.00 . A A . 27 LEU HD11 1 1
13 6348 1 1 27 LEU HD12 H 6.079 -1.815 2.390 1.00 . A A . 27 LEU HD12 1 1
13 6349 1 1 27 LEU HD13 H 4.347 -2.063 2.170 1.00 . A A . 27 LEU HD13 1 1
13 6350 1 1 27 LEU HD21 H 4.320 -3.054 5.004 1.00 . A A . 27 LEU HD21 1 1
13 6351 1 1 27 LEU HD22 H 4.400 -4.800 4.751 1.00 . A A . 27 LEU HD22 1 1
13 6352 1 1 27 LEU HD23 H 5.834 -3.917 5.278 1.00 . A A . 27 LEU HD23 1 1
13 6353 1 1 27 LEU HG H 6.376 -3.906 3.107 1.00 . A A . 27 LEU HG 1 1
13 6354 1 1 27 LEU N N 3.824 -5.149 0.046 1.00 . A A . 27 LEU N 1 1
13 6355 1 1 27 LEU O O 7.174 -4.020 0.594 1.00 . A A . 27 LEU O 1 1
13 6356 1 1 28 LYS C C 8.582 -6.002 -0.951 1.00 . A A . 28 LYS C 1 1
13 6357 1 1 28 LYS CA C 7.798 -6.696 0.167 1.00 . A A . 28 LYS CA 1 1
13 6358 1 1 28 LYS CB C 7.761 -8.210 -0.083 1.00 . A A . 28 LYS CB 1 1
13 6359 1 1 28 LYS CD C 7.141 -10.125 -1.575 1.00 . A A . 28 LYS CD 1 1
13 6360 1 1 28 LYS CE C 6.436 -10.560 -2.848 1.00 . A A . 28 LYS CE 1 1
13 6361 1 1 28 LYS CG C 7.047 -8.622 -1.357 1.00 . A A . 28 LYS CG 1 1
13 6362 1 1 28 LYS H H 5.689 -6.752 0.369 1.00 . A A . 28 LYS H 1 1
13 6363 1 1 28 LYS HA H 8.324 -6.523 1.094 1.00 . A A . 28 LYS HA 1 1
13 6364 1 1 28 LYS HB2 H 8.774 -8.576 -0.135 1.00 . A A . 28 LYS HB2 1 1
13 6365 1 1 28 LYS HD2 H 8.182 -10.403 -1.642 1.00 . A A . 28 LYS HD2 1 1
13 6366 1 1 28 LYS HE2 H 6.874 -10.035 -3.683 1.00 . A A . 28 LYS HE2 1 1
13 6367 1 1 28 LYS HG2 H 6.006 -8.343 -1.282 1.00 . A A . 28 LYS HG2 1 1
13 6368 1 1 28 LYS HZ1 H 4.441 -11.157 -2.937 1.00 . A A . 28 LYS HZ1 1 1
13 6369 1 1 28 LYS HZ2 H 4.725 -9.609 -3.576 1.00 . A A . 28 LYS HZ2 1 1
13 6370 1 1 28 LYS HZ3 H 4.722 -9.846 -1.897 1.00 . A A . 28 LYS HZ3 1 1
13 6371 1 1 28 LYS N N 6.455 -6.141 0.337 1.00 . A A . 28 LYS N 1 1
13 6372 1 1 28 LYS NZ N 4.981 -10.272 -2.811 1.00 . A A . 28 LYS NZ 1 1
13 6373 1 1 28 LYS O O 9.806 -5.941 -0.892 1.00 . A A . 28 LYS O 1 1
13 6374 1 1 29 VAL C C 9.454 -3.749 -2.708 1.00 . A A . 29 VAL C 1 1
13 6375 1 1 29 VAL CA C 8.536 -4.895 -3.140 1.00 . A A . 29 VAL CA 1 1
13 6376 1 1 29 VAL CB C 7.514 -4.355 -4.172 1.00 . A A . 29 VAL CB 1 1
13 6377 1 1 29 VAL CG1 C 6.593 -5.460 -4.651 1.00 . A A . 29 VAL CG1 1 1
13 6378 1 1 29 VAL CG2 C 6.706 -3.191 -3.614 1.00 . A A . 29 VAL CG2 1 1
13 6379 1 1 29 VAL H H 6.905 -5.641 -1.996 1.00 . A A . 29 VAL H 1 1
13 6380 1 1 29 VAL HA H 9.137 -5.649 -3.628 1.00 . A A . 29 VAL HA 1 1
13 6381 1 1 29 VAL HB H 8.066 -3.995 -5.026 1.00 . A A . 29 VAL HB 1 1
13 6382 1 1 29 VAL HG11 H 5.644 -5.033 -4.944 1.00 . A A . 29 VAL HG11 1 1
13 6383 1 1 29 VAL HG12 H 7.042 -5.959 -5.496 1.00 . A A . 29 VAL HG12 1 1
13 6384 1 1 29 VAL HG13 H 6.437 -6.172 -3.854 1.00 . A A . 29 VAL HG13 1 1
13 6385 1 1 29 VAL HG21 H 5.731 -3.543 -3.314 1.00 . A A . 29 VAL HG21 1 1
13 6386 1 1 29 VAL HG22 H 7.218 -2.775 -2.758 1.00 . A A . 29 VAL HG22 1 1
13 6387 1 1 29 VAL HG23 H 6.597 -2.431 -4.374 1.00 . A A . 29 VAL HG23 1 1
13 6388 1 1 29 VAL N N 7.882 -5.529 -1.987 1.00 . A A . 29 VAL N 1 1
13 6389 1 1 29 VAL O O 10.493 -3.503 -3.323 1.00 . A A . 29 VAL O 1 1
13 6390 1 1 30 HIS C C 10.973 -2.326 -0.340 1.00 . A A . 30 HIS C 1 1
13 6391 1 1 30 HIS CA C 9.796 -1.884 -1.193 1.00 . A A . 30 HIS CA 1 1
13 6392 1 1 30 HIS CB C 8.891 -0.984 -0.356 1.00 . A A . 30 HIS CB 1 1
13 6393 1 1 30 HIS CD2 C 6.406 -0.532 -0.907 1.00 . A A . 30 HIS CD2 1 1
13 6394 1 1 30 HIS CE1 C 6.632 0.829 -2.569 1.00 . A A . 30 HIS CE1 1 1
13 6395 1 1 30 HIS CG C 7.739 -0.391 -1.111 1.00 . A A . 30 HIS CG 1 1
13 6396 1 1 30 HIS H H 8.194 -3.258 -1.245 1.00 . A A . 30 HIS H 1 1
13 6397 1 1 30 HIS HA H 10.160 -1.329 -2.042 1.00 . A A . 30 HIS HA 1 1
13 6398 1 1 30 HIS HB2 H 8.486 -1.560 0.461 1.00 . A A . 30 HIS HB2 1 1
13 6399 1 1 30 HIS HD1 H 8.718 0.769 -2.585 1.00 . A A . 30 HIS HD1 1 1
13 6400 1 1 30 HIS HD2 H 5.938 -1.162 -0.162 1.00 . A A . 30 HIS HD2 1 1
13 6401 1 1 30 HIS HE1 H 6.419 1.502 -3.379 1.00 . A A . 30 HIS HE1 1 1
13 6402 1 1 30 HIS N N 9.042 -3.027 -1.677 1.00 . A A . 30 HIS N 1 1
13 6403 1 1 30 HIS ND1 N 7.869 0.473 -2.177 1.00 . A A . 30 HIS ND1 1 1
13 6404 1 1 30 HIS NE2 N 5.716 0.244 -1.825 1.00 . A A . 30 HIS NE2 1 1
13 6405 1 1 30 HIS O O 12.076 -1.788 -0.450 1.00 . A A . 30 HIS O 1 1
13 6406 1 1 31 THR C C 12.755 -4.521 0.997 1.00 . A A . 31 THR C 1 1
13 6407 1 1 31 THR CA C 11.658 -3.631 1.586 1.00 . A A . 31 THR CA 1 1
13 6408 1 1 31 THR CB C 10.968 -4.357 2.754 1.00 . A A . 31 THR CB 1 1
13 6409 1 1 31 THR CG2 C 9.993 -3.430 3.467 1.00 . A A . 31 THR CG2 1 1
13 6410 1 1 31 THR H H 9.763 -3.527 0.681 1.00 . A A . 31 THR H 1 1
13 6411 1 1 31 THR HA H 12.120 -2.739 1.980 1.00 . A A . 31 THR HA 1 1
13 6412 1 1 31 THR HB H 11.722 -4.666 3.457 1.00 . A A . 31 THR HB 1 1
13 6413 1 1 31 THR HG1 H 9.410 -5.582 2.715 1.00 . A A . 31 THR HG1 1 1
13 6414 1 1 31 THR HG21 H 9.139 -3.998 3.803 1.00 . A A . 31 THR HG21 1 1
13 6415 1 1 31 THR HG22 H 9.666 -2.659 2.783 1.00 . A A . 31 THR HG22 1 1
13 6416 1 1 31 THR HG23 H 10.481 -2.976 4.316 1.00 . A A . 31 THR HG23 1 1
13 6417 1 1 31 THR N N 10.687 -3.212 0.596 1.00 . A A . 31 THR N 1 1
13 6418 1 1 31 THR O O 13.867 -4.570 1.523 1.00 . A A . 31 THR O 1 1
13 6419 1 1 31 THR OG1 O 10.273 -5.514 2.275 1.00 . A A . 31 THR OG1 1 1
13 6420 1 1 32 ASP C C 13.130 -6.480 -2.024 1.00 . A A . 32 ASP C 1 1
13 6421 1 1 32 ASP CA C 13.317 -6.332 -0.516 1.00 . A A . 32 ASP CA 1 1
13 6422 1 1 32 ASP CB C 13.051 -7.669 0.187 1.00 . A A . 32 ASP CB 1 1
13 6423 1 1 32 ASP CG C 14.083 -8.740 -0.116 1.00 . A A . 32 ASP CG 1 1
13 6424 1 1 32 ASP H H 11.469 -5.326 -0.309 1.00 . A A . 32 ASP H 1 1
13 6425 1 1 32 ASP HA H 14.327 -6.015 -0.313 1.00 . A A . 32 ASP HA 1 1
13 6426 1 1 32 ASP HB2 H 13.042 -7.504 1.254 1.00 . A A . 32 ASP HB2 1 1
13 6427 1 1 32 ASP N N 12.402 -5.328 0.007 1.00 . A A . 32 ASP N 1 1
13 6428 1 1 32 ASP O O 12.015 -6.388 -2.536 1.00 . A A . 32 ASP O 1 1
13 6429 1 1 32 ASP OD1 O 15.103 -8.446 -0.775 1.00 . A A . 32 ASP OD1 1 1
13 6430 1 1 32 ASP OD2 O 13.901 -9.883 0.353 1.00 . A A . 32 ASP OD2 1 1
13 6431 1 1 33 THR C C 13.651 -8.143 -4.587 1.00 . A A . 33 THR C 1 1
13 6432 1 1 33 THR CA C 14.183 -6.771 -4.180 1.00 . A A . 33 THR CA 1 1
13 6433 1 1 33 THR CB C 15.581 -6.535 -4.792 1.00 . A A . 33 THR CB 1 1
13 6434 1 1 33 THR CG2 C 15.534 -6.589 -6.314 1.00 . A A . 33 THR CG2 1 1
13 6435 1 1 33 THR H H 15.094 -6.704 -2.279 1.00 . A A . 33 THR H 1 1
13 6436 1 1 33 THR HA H 13.513 -6.008 -4.550 1.00 . A A . 33 THR HA 1 1
13 6437 1 1 33 THR HB H 16.250 -7.306 -4.438 1.00 . A A . 33 THR HB 1 1
13 6438 1 1 33 THR HG1 H 15.333 -4.664 -4.212 1.00 . A A . 33 THR HG1 1 1
13 6439 1 1 33 THR HG21 H 16.539 -6.568 -6.708 1.00 . A A . 33 THR HG21 1 1
13 6440 1 1 33 THR HG22 H 14.984 -5.737 -6.688 1.00 . A A . 33 THR HG22 1 1
13 6441 1 1 33 THR HG23 H 15.043 -7.499 -6.626 1.00 . A A . 33 THR HG23 1 1
13 6442 1 1 33 THR N N 14.228 -6.665 -2.736 1.00 . A A . 33 THR N 1 1
13 6443 1 1 33 THR O O 14.017 -9.166 -4.002 1.00 . A A . 33 THR O 1 1
13 6444 1 1 33 THR OG1 O 16.078 -5.254 -4.376 1.00 . A A . 33 THR OG1 1 1
13 6445 1 1 34 LEU C C 12.850 -10.182 -6.823 1.00 . A A . 34 LEU C 1 1
13 6446 1 1 34 LEU CA C 12.004 -9.348 -5.885 1.00 . A A . 34 LEU CA 1 1
13 6447 1 1 34 LEU CB C 10.667 -9.017 -6.545 1.00 . A A . 34 LEU CB 1 1
13 6448 1 1 34 LEU CD1 C 8.385 -8.003 -6.422 1.00 . A A . 34 LEU CD1 1 1
13 6449 1 1 34 LEU CD2 C 9.423 -8.994 -4.375 1.00 . A A . 34 LEU CD2 1 1
13 6450 1 1 34 LEU CG C 9.684 -8.245 -5.670 1.00 . A A . 34 LEU CG 1 1
13 6451 1 1 34 LEU H H 12.383 -7.291 -5.861 1.00 . A A . 34 LEU H 1 1
13 6452 1 1 34 LEU HA H 11.818 -9.917 -4.985 1.00 . A A . 34 LEU HA 1 1
13 6453 1 1 34 LEU HB2 H 10.864 -8.431 -7.431 1.00 . A A . 34 LEU HB2 1 1
13 6454 1 1 34 LEU HD11 H 7.955 -7.065 -6.107 1.00 . A A . 34 LEU HD11 1 1
13 6455 1 1 34 LEU HD12 H 8.586 -7.968 -7.483 1.00 . A A . 34 LEU HD12 1 1
13 6456 1 1 34 LEU HD13 H 7.694 -8.807 -6.212 1.00 . A A . 34 LEU HD13 1 1
13 6457 1 1 34 LEU HD21 H 8.678 -8.467 -3.797 1.00 . A A . 34 LEU HD21 1 1
13 6458 1 1 34 LEU HD22 H 9.068 -9.987 -4.603 1.00 . A A . 34 LEU HD22 1 1
13 6459 1 1 34 LEU HD23 H 10.339 -9.059 -3.808 1.00 . A A . 34 LEU HD23 1 1
13 6460 1 1 34 LEU HG H 10.109 -7.283 -5.423 1.00 . A A . 34 LEU HG 1 1
13 6461 1 1 34 LEU N N 12.693 -8.140 -5.500 1.00 . A A . 34 LEU N 1 1
13 6462 1 1 34 LEU O O 13.518 -9.662 -7.718 1.00 . A A . 34 LEU O 1 1
13 6463 1 1 35 SER C C 12.821 -13.803 -7.254 1.00 . A A . 35 SER C 1 1
13 6464 1 1 35 SER CA C 13.477 -12.444 -7.439 1.00 . A A . 35 SER CA 1 1
13 6465 1 1 35 SER CB C 14.959 -12.507 -7.054 1.00 . A A . 35 SER CB 1 1
13 6466 1 1 35 SER H H 12.197 -11.801 -5.905 1.00 . A A . 35 SER H 1 1
13 6467 1 1 35 SER HA H 13.385 -12.144 -8.474 1.00 . A A . 35 SER HA 1 1
13 6468 1 1 35 SER HB2 H 15.405 -11.533 -7.185 1.00 . A A . 35 SER HB2 1 1
13 6469 1 1 35 SER HG H 15.054 -14.164 -8.103 1.00 . A A . 35 SER HG 1 1
13 6470 1 1 35 SER N N 12.775 -11.476 -6.621 1.00 . A A . 35 SER N 1 1
13 6471 1 1 35 SER O O 13.001 -14.677 -8.124 1.00 . A A . 35 SER O 1 1
13 6472 1 1 35 SER OXT O 12.106 -13.974 -6.244 1.00 . A A . 35 SER OXT 1 1
13 6473 1 1 35 SER OG O 15.658 -13.441 -7.861 1.00 . A A . 35 SER OG 1 1
13 6474 2 2 1 ZN ZN ZN 3.765 0.366 -2.041 1.00 . B A . 36 ZN ZN 1 1
14 6475 1 1 1 GLY C C -12.271 -4.136 6.676 1.00 . A A . 1 GLY C 1 1
14 6476 1 1 1 GLY CA C -13.486 -3.582 7.390 1.00 . A A . 1 GLY CA 1 1
14 6477 1 1 1 GLY H1 H -12.891 -1.601 7.666 1.00 . A A . 1 GLY H1 1 1
14 6478 1 1 1 GLY H2 H -14.571 -1.800 7.523 1.00 . A A . 1 GLY H2 1 1
14 6479 1 1 1 GLY H3 H -13.582 -1.908 6.150 1.00 . A A . 1 GLY H3 1 1
14 6480 1 1 1 GLY HA2 H -13.383 -3.764 8.449 1.00 . A A . 1 GLY HA2 1 1
14 6481 1 1 1 GLY HA3 H -14.368 -4.090 7.030 1.00 . A A . 1 GLY HA3 1 1
14 6482 1 1 1 GLY N N -13.646 -2.123 7.167 1.00 . A A . 1 GLY N 1 1
14 6483 1 1 1 GLY O O -12.038 -3.831 5.507 1.00 . A A . 1 GLY O 1 1
14 6484 1 1 2 SER C C -10.671 -6.526 5.670 1.00 . A A . 2 SER C 1 1
14 6485 1 1 2 SER CA C -10.303 -5.559 6.797 1.00 . A A . 2 SER CA 1 1
14 6486 1 1 2 SER CB C -9.506 -6.277 7.886 1.00 . A A . 2 SER CB 1 1
14 6487 1 1 2 SER H H -11.736 -5.169 8.301 1.00 . A A . 2 SER H 1 1
14 6488 1 1 2 SER HA H -9.697 -4.766 6.386 1.00 . A A . 2 SER HA 1 1
14 6489 1 1 2 SER HB2 H -10.128 -7.032 8.344 1.00 . A A . 2 SER HB2 1 1
14 6490 1 1 2 SER HG H -9.679 -5.426 9.651 1.00 . A A . 2 SER HG 1 1
14 6491 1 1 2 SER N N -11.495 -4.955 7.372 1.00 . A A . 2 SER N 1 1
14 6492 1 1 2 SER O O -11.620 -7.304 5.794 1.00 . A A . 2 SER O 1 1
14 6493 1 1 2 SER OG O -9.083 -5.365 8.888 1.00 . A A . 2 SER OG 1 1
14 6494 1 1 3 SER C C -11.574 -6.986 2.782 1.00 . A A . 3 SER C 1 1
14 6495 1 1 3 SER CA C -10.191 -7.258 3.380 1.00 . A A . 3 SER CA 1 1
14 6496 1 1 3 SER CB C -10.007 -8.745 3.698 1.00 . A A . 3 SER CB 1 1
14 6497 1 1 3 SER H H -9.223 -5.770 4.526 1.00 . A A . 3 SER H 1 1
14 6498 1 1 3 SER HA H -9.454 -6.978 2.640 1.00 . A A . 3 SER HA 1 1
14 6499 1 1 3 SER HB2 H -10.640 -9.014 4.531 1.00 . A A . 3 SER HB2 1 1
14 6500 1 1 3 SER HG H -8.467 -8.667 4.921 1.00 . A A . 3 SER HG 1 1
14 6501 1 1 3 SER N N -9.937 -6.435 4.560 1.00 . A A . 3 SER N 1 1
14 6502 1 1 3 SER O O -12.368 -7.902 2.553 1.00 . A A . 3 SER O 1 1
14 6503 1 1 3 SER OG O -8.658 -9.027 4.041 1.00 . A A . 3 SER OG 1 1
14 6504 1 1 4 GLY C C -13.158 -3.798 1.769 1.00 . A A . 4 GLY C 1 1
14 6505 1 1 4 GLY CA C -13.095 -5.303 1.924 1.00 . A A . 4 GLY CA 1 1
14 6506 1 1 4 GLY H H -11.144 -5.044 2.704 1.00 . A A . 4 GLY H 1 1
14 6507 1 1 4 GLY HA2 H -13.201 -5.766 0.952 1.00 . A A . 4 GLY HA2 1 1
14 6508 1 1 4 GLY HA3 H -13.907 -5.624 2.560 1.00 . A A . 4 GLY HA3 1 1
14 6509 1 1 4 GLY N N -11.833 -5.716 2.515 1.00 . A A . 4 GLY N 1 1
14 6510 1 1 4 GLY O O -12.692 -3.081 2.656 1.00 . A A . 4 GLY O 1 1
14 6511 1 1 5 LYS C C -12.240 -1.378 0.076 1.00 . A A . 5 LYS C 1 1
14 6512 1 1 5 LYS CA C -13.670 -1.887 0.293 1.00 . A A . 5 LYS CA 1 1
14 6513 1 1 5 LYS CB C -14.380 -1.101 1.413 1.00 . A A . 5 LYS CB 1 1
14 6514 1 1 5 LYS CD C -15.195 0.766 -0.077 1.00 . A A . 5 LYS CD 1 1
14 6515 1 1 5 LYS CE C -16.650 0.329 -0.031 1.00 . A A . 5 LYS CE 1 1
14 6516 1 1 5 LYS CG C -14.446 0.404 1.194 1.00 . A A . 5 LYS CG 1 1
14 6517 1 1 5 LYS H H -13.941 -3.963 -0.073 1.00 . A A . 5 LYS H 1 1
14 6518 1 1 5 LYS HA H -14.224 -1.766 -0.627 1.00 . A A . 5 LYS HA 1 1
14 6519 1 1 5 LYS HB2 H -15.390 -1.469 1.505 1.00 . A A . 5 LYS HB2 1 1
14 6520 1 1 5 LYS HD2 H -15.159 1.837 -0.207 1.00 . A A . 5 LYS HD2 1 1
14 6521 1 1 5 LYS HE2 H -17.102 0.524 -0.992 1.00 . A A . 5 LYS HE2 1 1
14 6522 1 1 5 LYS HG2 H -14.951 0.853 2.034 1.00 . A A . 5 LYS HG2 1 1
14 6523 1 1 5 LYS HZ1 H -18.427 0.790 0.962 1.00 . A A . 5 LYS HZ1 1 1
14 6524 1 1 5 LYS HZ2 H -17.330 2.081 0.874 1.00 . A A . 5 LYS HZ2 1 1
14 6525 1 1 5 LYS HZ3 H -17.056 0.811 1.964 1.00 . A A . 5 LYS HZ3 1 1
14 6526 1 1 5 LYS N N -13.648 -3.325 0.611 1.00 . A A . 5 LYS N 1 1
14 6527 1 1 5 LYS NZ N -17.416 1.050 1.015 1.00 . A A . 5 LYS NZ 1 1
14 6528 1 1 5 LYS O O -11.299 -1.941 0.618 1.00 . A A . 5 LYS O 1 1
14 6529 1 1 6 ARG C C -10.259 1.362 -0.575 1.00 . A A . 6 ARG C 1 1
14 6530 1 1 6 ARG CA C -10.686 -0.002 -1.190 1.00 . A A . 6 ARG CA 1 1
14 6531 1 1 6 ARG CB C -10.552 0.041 -2.719 1.00 . A A . 6 ARG CB 1 1
14 6532 1 1 6 ARG CD C -9.051 0.306 -4.727 1.00 . A A . 6 ARG CD 1 1
14 6533 1 1 6 ARG CG C -9.122 0.218 -3.211 1.00 . A A . 6 ARG CG 1 1
14 6534 1 1 6 ARG CZ C -7.327 0.630 -6.470 1.00 . A A . 6 ARG CZ 1 1
14 6535 1 1 6 ARG H H -12.813 -0.064 -1.332 1.00 . A A . 6 ARG H 1 1
14 6536 1 1 6 ARG HA H -10.014 -0.759 -0.817 1.00 . A A . 6 ARG HA 1 1
14 6537 1 1 6 ARG HB2 H -10.935 -0.883 -3.128 1.00 . A A . 6 ARG HB2 1 1
14 6538 1 1 6 ARG HD2 H -9.476 -0.594 -5.149 1.00 . A A . 6 ARG HD2 1 1
14 6539 1 1 6 ARG HE H -6.963 0.385 -4.520 1.00 . A A . 6 ARG HE 1 1
14 6540 1 1 6 ARG HG2 H -8.719 1.130 -2.792 1.00 . A A . 6 ARG HG2 1 1
14 6541 1 1 6 ARG HH11 H -9.226 0.690 -7.167 1.00 . A A . 6 ARG HH11 1 1
14 6542 1 1 6 ARG HH12 H -7.990 0.874 -8.373 1.00 . A A . 6 ARG HH12 1 1
14 6543 1 1 6 ARG HH21 H -5.337 0.656 -6.090 1.00 . A A . 6 ARG HH21 1 1
14 6544 1 1 6 ARG HH22 H -5.772 0.867 -7.760 1.00 . A A . 6 ARG HH22 1 1
14 6545 1 1 6 ARG N N -12.047 -0.418 -0.827 1.00 . A A . 6 ARG N 1 1
14 6546 1 1 6 ARG NE N -7.673 0.446 -5.197 1.00 . A A . 6 ARG NE 1 1
14 6547 1 1 6 ARG NH1 N -8.256 0.741 -7.409 1.00 . A A . 6 ARG NH1 1 1
14 6548 1 1 6 ARG NH2 N -6.045 0.723 -6.797 1.00 . A A . 6 ARG NH2 1 1
14 6549 1 1 6 ARG O O -9.717 2.214 -1.281 1.00 . A A . 6 ARG O 1 1
14 6550 1 1 7 PRO C C -8.411 2.649 1.740 1.00 . A A . 7 PRO C 1 1
14 6551 1 1 7 PRO CA C -9.891 2.792 1.392 1.00 . A A . 7 PRO CA 1 1
14 6552 1 1 7 PRO CB C -10.730 2.905 2.667 1.00 . A A . 7 PRO CB 1 1
14 6553 1 1 7 PRO CD C -10.895 0.666 1.774 1.00 . A A . 7 PRO CD 1 1
14 6554 1 1 7 PRO CG C -11.465 1.604 2.804 1.00 . A A . 7 PRO CG 1 1
14 6555 1 1 7 PRO HA H -10.040 3.662 0.770 1.00 . A A . 7 PRO HA 1 1
14 6556 1 1 7 PRO HB2 H -10.071 3.072 3.504 1.00 . A A . 7 PRO HB2 1 1
14 6557 1 1 7 PRO HD2 H -10.095 0.075 2.197 1.00 . A A . 7 PRO HD2 1 1
14 6558 1 1 7 PRO HG2 H -11.314 1.204 3.795 1.00 . A A . 7 PRO HG2 1 1
14 6559 1 1 7 PRO N N -10.386 1.582 0.754 1.00 . A A . 7 PRO N 1 1
14 6560 1 1 7 PRO O O -7.758 3.596 2.178 1.00 . A A . 7 PRO O 1 1
14 6561 1 1 8 PHE C C -5.597 1.516 1.048 1.00 . A A . 8 PHE C 1 1
14 6562 1 1 8 PHE CA C -6.595 1.058 2.093 1.00 . A A . 8 PHE CA 1 1
14 6563 1 1 8 PHE CB C -6.460 -0.464 2.238 1.00 . A A . 8 PHE CB 1 1
14 6564 1 1 8 PHE CD1 C -8.420 -0.425 3.847 1.00 . A A . 8 PHE CD1 1 1
14 6565 1 1 8 PHE CD2 C -7.422 -2.517 3.293 1.00 . A A . 8 PHE CD2 1 1
14 6566 1 1 8 PHE CE1 C -9.342 -1.076 4.644 1.00 . A A . 8 PHE CE1 1 1
14 6567 1 1 8 PHE CE2 C -8.335 -3.172 4.092 1.00 . A A . 8 PHE CE2 1 1
14 6568 1 1 8 PHE CG C -7.446 -1.139 3.162 1.00 . A A . 8 PHE CG 1 1
14 6569 1 1 8 PHE CZ C -9.299 -2.449 4.768 1.00 . A A . 8 PHE CZ 1 1
14 6570 1 1 8 PHE H H -8.547 0.693 1.397 1.00 . A A . 8 PHE H 1 1
14 6571 1 1 8 PHE HA H -6.387 1.535 3.037 1.00 . A A . 8 PHE HA 1 1
14 6572 1 1 8 PHE HB2 H -6.577 -0.912 1.265 1.00 . A A . 8 PHE HB2 1 1
14 6573 1 1 8 PHE HD1 H -8.453 0.649 3.756 1.00 . A A . 8 PHE HD1 1 1
14 6574 1 1 8 PHE HD2 H -6.667 -3.085 2.765 1.00 . A A . 8 PHE HD2 1 1
14 6575 1 1 8 PHE HE1 H -10.094 -0.509 5.173 1.00 . A A . 8 PHE HE1 1 1
14 6576 1 1 8 PHE HE2 H -8.298 -4.251 4.181 1.00 . A A . 8 PHE HE2 1 1
14 6577 1 1 8 PHE HZ H -10.020 -2.957 5.389 1.00 . A A . 8 PHE HZ 1 1
14 6578 1 1 8 PHE N N -7.938 1.411 1.667 1.00 . A A . 8 PHE N 1 1
14 6579 1 1 8 PHE O O -5.806 1.319 -0.149 1.00 . A A . 8 PHE O 1 1
14 6580 1 1 9 VAL C C -2.139 2.349 1.197 1.00 . A A . 9 VAL C 1 1
14 6581 1 1 9 VAL CA C -3.510 2.615 0.597 1.00 . A A . 9 VAL CA 1 1
14 6582 1 1 9 VAL CB C -3.692 4.121 0.348 1.00 . A A . 9 VAL CB 1 1
14 6583 1 1 9 VAL CG1 C -3.293 4.933 1.568 1.00 . A A . 9 VAL CG1 1 1
14 6584 1 1 9 VAL CG2 C -2.931 4.574 -0.889 1.00 . A A . 9 VAL CG2 1 1
14 6585 1 1 9 VAL H H -4.415 2.269 2.449 1.00 . A A . 9 VAL H 1 1
14 6586 1 1 9 VAL HA H -3.599 2.091 -0.343 1.00 . A A . 9 VAL HA 1 1
14 6587 1 1 9 VAL HB H -4.742 4.286 0.183 1.00 . A A . 9 VAL HB 1 1
14 6588 1 1 9 VAL HG11 H -3.942 5.790 1.664 1.00 . A A . 9 VAL HG11 1 1
14 6589 1 1 9 VAL HG12 H -3.374 4.318 2.453 1.00 . A A . 9 VAL HG12 1 1
14 6590 1 1 9 VAL HG13 H -2.268 5.265 1.456 1.00 . A A . 9 VAL HG13 1 1
14 6591 1 1 9 VAL HG21 H -3.169 5.605 -1.103 1.00 . A A . 9 VAL HG21 1 1
14 6592 1 1 9 VAL HG22 H -1.869 4.480 -0.711 1.00 . A A . 9 VAL HG22 1 1
14 6593 1 1 9 VAL HG23 H -3.211 3.958 -1.731 1.00 . A A . 9 VAL HG23 1 1
14 6594 1 1 9 VAL N N -4.525 2.127 1.494 1.00 . A A . 9 VAL N 1 1
14 6595 1 1 9 VAL O O -1.965 2.418 2.418 1.00 . A A . 9 VAL O 1 1
14 6596 1 1 10 CYS C C 0.760 2.794 1.556 1.00 . A A . 10 CYS C 1 1
14 6597 1 1 10 CYS CA C 0.128 1.626 0.819 1.00 . A A . 10 CYS CA 1 1
14 6598 1 1 10 CYS CB C 0.998 1.216 -0.354 1.00 . A A . 10 CYS CB 1 1
14 6599 1 1 10 CYS H H -1.410 1.876 -0.596 1.00 . A A . 10 CYS H 1 1
14 6600 1 1 10 CYS HA H 0.038 0.791 1.498 1.00 . A A . 10 CYS HA 1 1
14 6601 1 1 10 CYS HB2 H 0.559 0.354 -0.832 1.00 . A A . 10 CYS HB2 1 1
14 6602 1 1 10 CYS N N -1.196 1.971 0.358 1.00 . A A . 10 CYS N 1 1
14 6603 1 1 10 CYS O O 0.681 3.944 1.120 1.00 . A A . 10 CYS O 1 1
14 6604 1 1 10 CYS SG S 2.709 0.784 0.087 1.00 . A A . 10 CYS SG 1 1
14 6605 1 1 11 ARG C C 3.218 4.042 2.830 1.00 . A A . 11 ARG C 1 1
14 6606 1 1 11 ARG CA C 1.994 3.476 3.521 1.00 . A A . 11 ARG CA 1 1
14 6607 1 1 11 ARG CB C 2.414 2.857 4.849 1.00 . A A . 11 ARG CB 1 1
14 6608 1 1 11 ARG CD C 1.739 1.575 6.890 1.00 . A A . 11 ARG CD 1 1
14 6609 1 1 11 ARG CG C 1.290 2.124 5.549 1.00 . A A . 11 ARG CG 1 1
14 6610 1 1 11 ARG CZ C 0.810 0.289 8.779 1.00 . A A . 11 ARG CZ 1 1
14 6611 1 1 11 ARG H H 1.362 1.548 2.971 1.00 . A A . 11 ARG H 1 1
14 6612 1 1 11 ARG HA H 1.286 4.270 3.704 1.00 . A A . 11 ARG HA 1 1
14 6613 1 1 11 ARG HB2 H 3.217 2.155 4.673 1.00 . A A . 11 ARG HB2 1 1
14 6614 1 1 11 ARG HD2 H 2.579 0.914 6.732 1.00 . A A . 11 ARG HD2 1 1
14 6615 1 1 11 ARG HE H -0.184 0.744 7.102 1.00 . A A . 11 ARG HE 1 1
14 6616 1 1 11 ARG HG2 H 0.467 2.805 5.703 1.00 . A A . 11 ARG HG2 1 1
14 6617 1 1 11 ARG HH11 H 2.748 0.868 9.020 1.00 . A A . 11 ARG HH11 1 1
14 6618 1 1 11 ARG HH12 H 2.059 -0.016 10.346 1.00 . A A . 11 ARG HH12 1 1
14 6619 1 1 11 ARG HH21 H -1.071 -0.471 8.805 1.00 . A A . 11 ARG HH21 1 1
14 6620 1 1 11 ARG HH22 H -0.119 -0.779 10.226 1.00 . A A . 11 ARG HH22 1 1
14 6621 1 1 11 ARG N N 1.360 2.482 2.685 1.00 . A A . 11 ARG N 1 1
14 6622 1 1 11 ARG NE N 0.677 0.838 7.573 1.00 . A A . 11 ARG NE 1 1
14 6623 1 1 11 ARG NH1 N 1.963 0.383 9.437 1.00 . A A . 11 ARG NH1 1 1
14 6624 1 1 11 ARG NH2 N -0.203 -0.377 9.315 1.00 . A A . 11 ARG NH2 1 1
14 6625 1 1 11 ARG O O 3.547 5.215 3.001 1.00 . A A . 11 ARG O 1 1
14 6626 1 1 12 ILE C C 5.083 4.293 0.301 1.00 . A A . 12 ILE C 1 1
14 6627 1 1 12 ILE CA C 5.250 3.548 1.621 1.00 . A A . 12 ILE CA 1 1
14 6628 1 1 12 ILE CB C 6.167 2.327 1.407 1.00 . A A . 12 ILE CB 1 1
14 6629 1 1 12 ILE CD1 C 6.909 2.337 3.854 1.00 . A A . 12 ILE CD1 1 1
14 6630 1 1 12 ILE CG1 C 6.324 1.535 2.710 1.00 . A A . 12 ILE CG1 1 1
14 6631 1 1 12 ILE CG2 C 7.530 2.771 0.892 1.00 . A A . 12 ILE CG2 1 1
14 6632 1 1 12 ILE H H 3.702 2.221 2.164 1.00 . A A . 12 ILE H 1 1
14 6633 1 1 12 ILE HA H 5.724 4.202 2.336 1.00 . A A . 12 ILE HA 1 1
14 6634 1 1 12 ILE HB H 5.716 1.694 0.659 1.00 . A A . 12 ILE HB 1 1
14 6635 1 1 12 ILE HD11 H 7.970 2.463 3.699 1.00 . A A . 12 ILE HD11 1 1
14 6636 1 1 12 ILE HD12 H 6.433 3.305 3.894 1.00 . A A . 12 ILE HD12 1 1
14 6637 1 1 12 ILE HD13 H 6.740 1.814 4.783 1.00 . A A . 12 ILE HD13 1 1
14 6638 1 1 12 ILE HG12 H 5.355 1.177 3.025 1.00 . A A . 12 ILE HG12 1 1
14 6639 1 1 12 ILE HG21 H 7.399 3.426 0.044 1.00 . A A . 12 ILE HG21 1 1
14 6640 1 1 12 ILE HG22 H 8.056 3.298 1.674 1.00 . A A . 12 ILE HG22 1 1
14 6641 1 1 12 ILE HG23 H 8.101 1.904 0.593 1.00 . A A . 12 ILE HG23 1 1
14 6642 1 1 12 ILE N N 3.970 3.164 2.178 1.00 . A A . 12 ILE N 1 1
14 6643 1 1 12 ILE O O 5.496 5.449 0.181 1.00 . A A . 12 ILE O 1 1
14 6644 1 1 13 CYS C C 2.675 5.032 -1.759 1.00 . A A . 13 CYS C 1 1
14 6645 1 1 13 CYS CA C 4.057 4.386 -1.879 1.00 . A A . 13 CYS CA 1 1
14 6646 1 1 13 CYS CB C 4.210 3.482 -3.137 1.00 . A A . 13 CYS CB 1 1
14 6647 1 1 13 CYS H H 3.978 2.808 -0.473 1.00 . A A . 13 CYS H 1 1
14 6648 1 1 13 CYS HA H 4.777 5.191 -1.960 1.00 . A A . 13 CYS HA 1 1
14 6649 1 1 13 CYS HB2 H 4.074 4.095 -4.012 1.00 . A A . 13 CYS HB2 1 1
14 6650 1 1 13 CYS N N 4.373 3.687 -0.648 1.00 . A A . 13 CYS N 1 1
14 6651 1 1 13 CYS O O 2.413 5.756 -0.797 1.00 . A A . 13 CYS O 1 1
14 6652 1 1 13 CYS SG S 3.074 2.055 -3.313 1.00 . A A . 13 CYS SG 1 1
14 6653 1 1 14 LEU C C -0.476 4.263 -3.496 1.00 . A A . 14 LEU C 1 1
14 6654 1 1 14 LEU CA C 0.404 5.174 -2.656 1.00 . A A . 14 LEU CA 1 1
14 6655 1 1 14 LEU CB C 0.281 6.614 -3.182 1.00 . A A . 14 LEU CB 1 1
14 6656 1 1 14 LEU CD1 C 0.711 9.070 -2.936 1.00 . A A . 14 LEU CD1 1 1
14 6657 1 1 14 LEU CD2 C -0.037 7.736 -0.969 1.00 . A A . 14 LEU CD2 1 1
14 6658 1 1 14 LEU CG C 0.786 7.717 -2.248 1.00 . A A . 14 LEU CG 1 1
14 6659 1 1 14 LEU H H 2.057 4.068 -3.377 1.00 . A A . 14 LEU H 1 1
14 6660 1 1 14 LEU HA H 0.061 5.143 -1.632 1.00 . A A . 14 LEU HA 1 1
14 6661 1 1 14 LEU HB2 H 0.831 6.681 -4.109 1.00 . A A . 14 LEU HB2 1 1
14 6662 1 1 14 LEU HD11 H 1.639 9.262 -3.453 1.00 . A A . 14 LEU HD11 1 1
14 6663 1 1 14 LEU HD12 H -0.102 9.067 -3.646 1.00 . A A . 14 LEU HD12 1 1
14 6664 1 1 14 LEU HD13 H 0.543 9.841 -2.199 1.00 . A A . 14 LEU HD13 1 1
14 6665 1 1 14 LEU HD21 H -0.648 8.628 -0.946 1.00 . A A . 14 LEU HD21 1 1
14 6666 1 1 14 LEU HD22 H -0.674 6.863 -0.938 1.00 . A A . 14 LEU HD22 1 1
14 6667 1 1 14 LEU HD23 H 0.624 7.730 -0.116 1.00 . A A . 14 LEU HD23 1 1
14 6668 1 1 14 LEU HG H 1.815 7.525 -1.986 1.00 . A A . 14 LEU HG 1 1
14 6669 1 1 14 LEU N N 1.788 4.704 -2.683 1.00 . A A . 14 LEU N 1 1
14 6670 1 1 14 LEU O O -1.475 4.698 -4.073 1.00 . A A . 14 LEU O 1 1
14 6671 1 1 15 SER C C -2.162 1.618 -3.252 1.00 . A A . 15 SER C 1 1
14 6672 1 1 15 SER CA C -0.986 1.998 -4.151 1.00 . A A . 15 SER CA 1 1
14 6673 1 1 15 SER CB C -0.146 0.768 -4.493 1.00 . A A . 15 SER CB 1 1
14 6674 1 1 15 SER H H 0.604 2.681 -2.942 1.00 . A A . 15 SER H 1 1
14 6675 1 1 15 SER HA H -1.364 2.439 -5.061 1.00 . A A . 15 SER HA 1 1
14 6676 1 1 15 SER HB2 H 0.199 0.303 -3.580 1.00 . A A . 15 SER HB2 1 1
14 6677 1 1 15 SER HG H 1.642 1.563 -4.720 1.00 . A A . 15 SER HG 1 1
14 6678 1 1 15 SER N N -0.160 2.981 -3.479 1.00 . A A . 15 SER N 1 1
14 6679 1 1 15 SER O O -1.967 1.167 -2.126 1.00 . A A . 15 SER O 1 1
14 6680 1 1 15 SER OG O 0.981 1.123 -5.281 1.00 . A A . 15 SER OG 1 1
14 6681 1 1 16 ALA C C -4.957 -0.002 -3.200 1.00 . A A . 16 ALA C 1 1
14 6682 1 1 16 ALA CA C -4.569 1.458 -2.979 1.00 . A A . 16 ALA CA 1 1
14 6683 1 1 16 ALA CB C -5.726 2.386 -3.331 1.00 . A A . 16 ALA CB 1 1
14 6684 1 1 16 ALA H H -3.476 2.156 -4.659 1.00 . A A . 16 ALA H 1 1
14 6685 1 1 16 ALA HA H -4.334 1.598 -1.933 1.00 . A A . 16 ALA HA 1 1
14 6686 1 1 16 ALA HB1 H -5.339 3.351 -3.620 1.00 . A A . 16 ALA HB1 1 1
14 6687 1 1 16 ALA HB2 H -6.293 1.965 -4.149 1.00 . A A . 16 ALA HB2 1 1
14 6688 1 1 16 ALA HB3 H -6.370 2.500 -2.469 1.00 . A A . 16 ALA HB3 1 1
14 6689 1 1 16 ALA N N -3.377 1.796 -3.747 1.00 . A A . 16 ALA N 1 1
14 6690 1 1 16 ALA O O -4.897 -0.501 -4.325 1.00 . A A . 16 ALA O 1 1
14 6691 1 1 17 PHE C C -7.053 -2.295 -1.387 1.00 . A A . 17 PHE C 1 1
14 6692 1 1 17 PHE CA C -5.796 -2.074 -2.219 1.00 . A A . 17 PHE CA 1 1
14 6693 1 1 17 PHE CB C -4.714 -3.044 -1.710 1.00 . A A . 17 PHE CB 1 1
14 6694 1 1 17 PHE CD1 C -2.535 -1.930 -2.286 1.00 . A A . 17 PHE CD1 1 1
14 6695 1 1 17 PHE CD2 C -3.019 -4.045 -3.262 1.00 . A A . 17 PHE CD2 1 1
14 6696 1 1 17 PHE CE1 C -1.321 -1.904 -2.942 1.00 . A A . 17 PHE CE1 1 1
14 6697 1 1 17 PHE CE2 C -1.805 -4.024 -3.919 1.00 . A A . 17 PHE CE2 1 1
14 6698 1 1 17 PHE CG C -3.401 -2.996 -2.442 1.00 . A A . 17 PHE CG 1 1
14 6699 1 1 17 PHE CZ C -0.957 -2.951 -3.760 1.00 . A A . 17 PHE CZ 1 1
14 6700 1 1 17 PHE H H -5.421 -0.216 -1.262 1.00 . A A . 17 PHE H 1 1
14 6701 1 1 17 PHE HA H -6.014 -2.294 -3.252 1.00 . A A . 17 PHE HA 1 1
14 6702 1 1 17 PHE HB2 H -4.512 -2.821 -0.675 1.00 . A A . 17 PHE HB2 1 1
14 6703 1 1 17 PHE HD1 H -2.816 -1.108 -1.645 1.00 . A A . 17 PHE HD1 1 1
14 6704 1 1 17 PHE HD2 H -3.686 -4.884 -3.393 1.00 . A A . 17 PHE HD2 1 1
14 6705 1 1 17 PHE HE1 H -0.658 -1.062 -2.815 1.00 . A A . 17 PHE HE1 1 1
14 6706 1 1 17 PHE HE2 H -1.521 -4.851 -4.553 1.00 . A A . 17 PHE HE2 1 1
14 6707 1 1 17 PHE HZ H -0.007 -2.931 -4.274 1.00 . A A . 17 PHE HZ 1 1
14 6708 1 1 17 PHE N N -5.375 -0.675 -2.133 1.00 . A A . 17 PHE N 1 1
14 6709 1 1 17 PHE O O -7.176 -1.759 -0.292 1.00 . A A . 17 PHE O 1 1
14 6710 1 1 18 THR C C -8.943 -4.147 0.123 1.00 . A A . 18 THR C 1 1
14 6711 1 1 18 THR CA C -9.208 -3.416 -1.195 1.00 . A A . 18 THR CA 1 1
14 6712 1 1 18 THR CB C -10.143 -4.266 -2.078 1.00 . A A . 18 THR CB 1 1
14 6713 1 1 18 THR CG2 C -10.783 -3.427 -3.175 1.00 . A A . 18 THR CG2 1 1
14 6714 1 1 18 THR H H -7.812 -3.507 -2.782 1.00 . A A . 18 THR H 1 1
14 6715 1 1 18 THR HA H -9.711 -2.485 -0.978 1.00 . A A . 18 THR HA 1 1
14 6716 1 1 18 THR HB H -10.927 -4.673 -1.455 1.00 . A A . 18 THR HB 1 1
14 6717 1 1 18 THR HG1 H -9.359 -5.214 -3.625 1.00 . A A . 18 THR HG1 1 1
14 6718 1 1 18 THR HG21 H -10.659 -3.923 -4.126 1.00 . A A . 18 THR HG21 1 1
14 6719 1 1 18 THR HG22 H -10.309 -2.457 -3.211 1.00 . A A . 18 THR HG22 1 1
14 6720 1 1 18 THR HG23 H -11.835 -3.306 -2.968 1.00 . A A . 18 THR HG23 1 1
14 6721 1 1 18 THR N N -7.972 -3.099 -1.901 1.00 . A A . 18 THR N 1 1
14 6722 1 1 18 THR O O -9.572 -3.876 1.144 1.00 . A A . 18 THR O 1 1
14 6723 1 1 18 THR OG1 O -9.410 -5.350 -2.666 1.00 . A A . 18 THR OG1 1 1
14 6724 1 1 19 THR C C -6.383 -5.544 1.831 1.00 . A A . 19 THR C 1 1
14 6725 1 1 19 THR CA C -7.758 -5.887 1.277 1.00 . A A . 19 THR CA 1 1
14 6726 1 1 19 THR CB C -7.824 -7.406 0.997 1.00 . A A . 19 THR CB 1 1
14 6727 1 1 19 THR CG2 C -9.128 -7.780 0.309 1.00 . A A . 19 THR CG2 1 1
14 6728 1 1 19 THR H H -7.588 -5.319 -0.745 1.00 . A A . 19 THR H 1 1
14 6729 1 1 19 THR HA H -8.503 -5.646 2.025 1.00 . A A . 19 THR HA 1 1
14 6730 1 1 19 THR HB H -7.765 -7.933 1.938 1.00 . A A . 19 THR HB 1 1
14 6731 1 1 19 THR HG1 H -6.942 -8.657 -0.251 1.00 . A A . 19 THR HG1 1 1
14 6732 1 1 19 THR HG21 H -9.651 -8.513 0.904 1.00 . A A . 19 THR HG21 1 1
14 6733 1 1 19 THR HG22 H -8.916 -8.192 -0.666 1.00 . A A . 19 THR HG22 1 1
14 6734 1 1 19 THR HG23 H -9.744 -6.898 0.201 1.00 . A A . 19 THR HG23 1 1
14 6735 1 1 19 THR N N -8.044 -5.109 0.093 1.00 . A A . 19 THR N 1 1
14 6736 1 1 19 THR O O -5.415 -5.427 1.075 1.00 . A A . 19 THR O 1 1
14 6737 1 1 19 THR OG1 O -6.735 -7.806 0.165 1.00 . A A . 19 THR OG1 1 1
14 6738 1 1 20 LYS C C -4.104 -6.656 3.277 1.00 . A A . 20 LYS C 1 1
14 6739 1 1 20 LYS CA C -4.961 -5.538 3.807 1.00 . A A . 20 LYS CA 1 1
14 6740 1 1 20 LYS CB C -5.081 -5.698 5.316 1.00 . A A . 20 LYS CB 1 1
14 6741 1 1 20 LYS CD C -5.780 -4.731 7.500 1.00 . A A . 20 LYS CD 1 1
14 6742 1 1 20 LYS CE C -6.410 -3.551 8.217 1.00 . A A . 20 LYS CE 1 1
14 6743 1 1 20 LYS CG C -5.724 -4.524 6.000 1.00 . A A . 20 LYS CG 1 1
14 6744 1 1 20 LYS H H -7.047 -5.849 3.689 1.00 . A A . 20 LYS H 1 1
14 6745 1 1 20 LYS HA H -4.506 -4.588 3.575 1.00 . A A . 20 LYS HA 1 1
14 6746 1 1 20 LYS HB2 H -5.670 -6.578 5.527 1.00 . A A . 20 LYS HB2 1 1
14 6747 1 1 20 LYS HD2 H -6.364 -5.615 7.710 1.00 . A A . 20 LYS HD2 1 1
14 6748 1 1 20 LYS HE2 H -5.836 -2.663 7.998 1.00 . A A . 20 LYS HE2 1 1
14 6749 1 1 20 LYS HG2 H -5.132 -3.659 5.781 1.00 . A A . 20 LYS HG2 1 1
14 6750 1 1 20 LYS HZ1 H -5.993 -4.672 9.930 1.00 . A A . 20 LYS HZ1 1 1
14 6751 1 1 20 LYS HZ2 H -7.421 -3.765 10.036 1.00 . A A . 20 LYS HZ2 1 1
14 6752 1 1 20 LYS HZ3 H -5.916 -2.993 10.170 1.00 . A A . 20 LYS HZ3 1 1
14 6753 1 1 20 LYS N N -6.267 -5.599 3.157 1.00 . A A . 20 LYS N 1 1
14 6754 1 1 20 LYS NZ N -6.439 -3.760 9.688 1.00 . A A . 20 LYS NZ 1 1
14 6755 1 1 20 LYS O O -2.880 -6.561 3.203 1.00 . A A . 20 LYS O 1 1
14 6756 1 1 21 ALA C C -3.324 -8.724 1.280 1.00 . A A . 21 ALA C 1 1
14 6757 1 1 21 ALA CA C -4.160 -8.952 2.543 1.00 . A A . 21 ALA CA 1 1
14 6758 1 1 21 ALA CB C -5.231 -10.004 2.310 1.00 . A A . 21 ALA CB 1 1
14 6759 1 1 21 ALA H H -5.753 -7.743 3.131 1.00 . A A . 21 ALA H 1 1
14 6760 1 1 21 ALA HA H -3.521 -9.282 3.344 1.00 . A A . 21 ALA HA 1 1
14 6761 1 1 21 ALA HB1 H -5.079 -10.469 1.346 1.00 . A A . 21 ALA HB1 1 1
14 6762 1 1 21 ALA HB2 H -5.179 -10.752 3.084 1.00 . A A . 21 ALA HB2 1 1
14 6763 1 1 21 ALA HB3 H -6.209 -9.530 2.331 1.00 . A A . 21 ALA HB3 1 1
14 6764 1 1 21 ALA N N -4.785 -7.744 2.987 1.00 . A A . 21 ALA N 1 1
14 6765 1 1 21 ALA O O -2.183 -9.185 1.193 1.00 . A A . 21 ALA O 1 1
14 6766 1 1 22 ASN C C -1.942 -6.754 -0.579 1.00 . A A . 22 ASN C 1 1
14 6767 1 1 22 ASN CA C -3.133 -7.646 -0.899 1.00 . A A . 22 ASN CA 1 1
14 6768 1 1 22 ASN CB C -4.003 -6.949 -1.953 1.00 . A A . 22 ASN CB 1 1
14 6769 1 1 22 ASN CG C -5.167 -7.789 -2.444 1.00 . A A . 22 ASN CG 1 1
14 6770 1 1 22 ASN H H -4.775 -7.595 0.461 1.00 . A A . 22 ASN H 1 1
14 6771 1 1 22 ASN HA H -2.765 -8.574 -1.310 1.00 . A A . 22 ASN HA 1 1
14 6772 1 1 22 ASN HB2 H -4.402 -6.038 -1.532 1.00 . A A . 22 ASN HB2 1 1
14 6773 1 1 22 ASN HD21 H -6.395 -6.254 -2.211 1.00 . A A . 22 ASN HD21 1 1
14 6774 1 1 22 ASN HD22 H -7.125 -7.705 -2.802 1.00 . A A . 22 ASN HD22 1 1
14 6775 1 1 22 ASN N N -3.872 -7.971 0.324 1.00 . A A . 22 ASN N 1 1
14 6776 1 1 22 ASN ND2 N -6.344 -7.187 -2.491 1.00 . A A . 22 ASN ND2 1 1
14 6777 1 1 22 ASN O O -0.863 -6.917 -1.147 1.00 . A A . 22 ASN O 1 1
14 6778 1 1 22 ASN OD1 O -5.002 -8.944 -2.826 1.00 . A A . 22 ASN OD1 1 1
14 6779 1 1 23 CYS C C 0.082 -5.588 1.324 1.00 . A A . 23 CYS C 1 1
14 6780 1 1 23 CYS CA C -1.109 -4.854 0.702 1.00 . A A . 23 CYS CA 1 1
14 6781 1 1 23 CYS CB C -1.667 -3.813 1.680 1.00 . A A . 23 CYS CB 1 1
14 6782 1 1 23 CYS H H -3.044 -5.712 0.717 1.00 . A A . 23 CYS H 1 1
14 6783 1 1 23 CYS HA H -0.773 -4.351 -0.191 1.00 . A A . 23 CYS HA 1 1
14 6784 1 1 23 CYS HB2 H -2.505 -3.312 1.221 1.00 . A A . 23 CYS HB2 1 1
14 6785 1 1 23 CYS HG H -0.188 -1.818 1.103 1.00 . A A . 23 CYS HG 1 1
14 6786 1 1 23 CYS N N -2.153 -5.797 0.315 1.00 . A A . 23 CYS N 1 1
14 6787 1 1 23 CYS O O 1.238 -5.227 1.092 1.00 . A A . 23 CYS O 1 1
14 6788 1 1 23 CYS SG S -0.479 -2.543 2.174 1.00 . A A . 23 CYS SG 1 1
14 6789 1 1 24 ALA C C 1.810 -8.002 1.816 1.00 . A A . 24 ALA C 1 1
14 6790 1 1 24 ALA CA C 0.829 -7.375 2.807 1.00 . A A . 24 ALA CA 1 1
14 6791 1 1 24 ALA CB C 0.198 -8.451 3.675 1.00 . A A . 24 ALA CB 1 1
14 6792 1 1 24 ALA H H -1.153 -6.835 2.286 1.00 . A A . 24 ALA H 1 1
14 6793 1 1 24 ALA HA H 1.372 -6.701 3.454 1.00 . A A . 24 ALA HA 1 1
14 6794 1 1 24 ALA HB1 H 0.629 -9.412 3.429 1.00 . A A . 24 ALA HB1 1 1
14 6795 1 1 24 ALA HB2 H 0.383 -8.230 4.715 1.00 . A A . 24 ALA HB2 1 1
14 6796 1 1 24 ALA HB3 H -0.868 -8.480 3.496 1.00 . A A . 24 ALA HB3 1 1
14 6797 1 1 24 ALA N N -0.210 -6.607 2.129 1.00 . A A . 24 ALA N 1 1
14 6798 1 1 24 ALA O O 3.022 -7.874 1.971 1.00 . A A . 24 ALA O 1 1
14 6799 1 1 25 ARG C C 2.817 -8.245 -1.084 1.00 . A A . 25 ARG C 1 1
14 6800 1 1 25 ARG CA C 2.125 -9.303 -0.220 1.00 . A A . 25 ARG CA 1 1
14 6801 1 1 25 ARG CB C 1.313 -10.277 -1.080 1.00 . A A . 25 ARG CB 1 1
14 6802 1 1 25 ARG CD C -0.617 -10.655 -2.628 1.00 . A A . 25 ARG CD 1 1
14 6803 1 1 25 ARG CG C 0.230 -9.622 -1.914 1.00 . A A . 25 ARG CG 1 1
14 6804 1 1 25 ARG CZ C -2.527 -10.724 -4.179 1.00 . A A . 25 ARG CZ 1 1
14 6805 1 1 25 ARG H H 0.308 -8.732 0.716 1.00 . A A . 25 ARG H 1 1
14 6806 1 1 25 ARG HA H 2.888 -9.860 0.303 1.00 . A A . 25 ARG HA 1 1
14 6807 1 1 25 ARG HB2 H 1.986 -10.790 -1.749 1.00 . A A . 25 ARG HB2 1 1
14 6808 1 1 25 ARG HD2 H 0.031 -11.289 -3.215 1.00 . A A . 25 ARG HD2 1 1
14 6809 1 1 25 ARG HE H -1.537 -9.062 -3.647 1.00 . A A . 25 ARG HE 1 1
14 6810 1 1 25 ARG HG2 H -0.406 -9.036 -1.267 1.00 . A A . 25 ARG HG2 1 1
14 6811 1 1 25 ARG HH11 H -2.123 -12.497 -3.277 1.00 . A A . 25 ARG HH11 1 1
14 6812 1 1 25 ARG HH12 H -3.399 -12.534 -4.464 1.00 . A A . 25 ARG HH12 1 1
14 6813 1 1 25 ARG HH21 H -3.220 -9.113 -5.194 1.00 . A A . 25 ARG HH21 1 1
14 6814 1 1 25 ARG HH22 H -4.014 -10.618 -5.551 1.00 . A A . 25 ARG HH22 1 1
14 6815 1 1 25 ARG N N 1.283 -8.669 0.795 1.00 . A A . 25 ARG N 1 1
14 6816 1 1 25 ARG NE N -1.601 -10.040 -3.512 1.00 . A A . 25 ARG NE 1 1
14 6817 1 1 25 ARG NH1 N -2.692 -12.020 -3.956 1.00 . A A . 25 ARG NH1 1 1
14 6818 1 1 25 ARG NH2 N -3.316 -10.102 -5.041 1.00 . A A . 25 ARG NH2 1 1
14 6819 1 1 25 ARG O O 3.951 -8.428 -1.524 1.00 . A A . 25 ARG O 1 1
14 6820 1 1 26 HIS C C 3.985 -5.456 -1.328 1.00 . A A . 26 HIS C 1 1
14 6821 1 1 26 HIS CA C 2.698 -5.969 -1.983 1.00 . A A . 26 HIS CA 1 1
14 6822 1 1 26 HIS CB C 1.653 -4.840 -2.014 1.00 . A A . 26 HIS CB 1 1
14 6823 1 1 26 HIS CD2 C 2.506 -2.434 -1.683 1.00 . A A . 26 HIS CD2 1 1
14 6824 1 1 26 HIS CE1 C 3.074 -1.930 -3.703 1.00 . A A . 26 HIS CE1 1 1
14 6825 1 1 26 HIS CG C 2.193 -3.507 -2.446 1.00 . A A . 26 HIS CG 1 1
14 6826 1 1 26 HIS H H 1.268 -7.017 -0.831 1.00 . A A . 26 HIS H 1 1
14 6827 1 1 26 HIS HA H 2.911 -6.281 -2.992 1.00 . A A . 26 HIS HA 1 1
14 6828 1 1 26 HIS HB2 H 0.861 -5.112 -2.695 1.00 . A A . 26 HIS HB2 1 1
14 6829 1 1 26 HIS HD1 H 2.454 -3.746 -4.536 1.00 . A A . 26 HIS HD1 1 1
14 6830 1 1 26 HIS HD2 H 2.373 -2.358 -0.613 1.00 . A A . 26 HIS HD2 1 1
14 6831 1 1 26 HIS HE1 H 3.444 -1.397 -4.567 1.00 . A A . 26 HIS HE1 1 1
14 6832 1 1 26 HIS N N 2.146 -7.113 -1.257 1.00 . A A . 26 HIS N 1 1
14 6833 1 1 26 HIS ND1 N 2.557 -3.176 -3.735 1.00 . A A . 26 HIS ND1 1 1
14 6834 1 1 26 HIS NE2 N 3.058 -1.444 -2.473 1.00 . A A . 26 HIS NE2 1 1
14 6835 1 1 26 HIS O O 4.889 -4.983 -2.014 1.00 . A A . 26 HIS O 1 1
14 6836 1 1 27 LEU C C 6.433 -5.167 0.376 1.00 . A A . 27 LEU C 1 1
14 6837 1 1 27 LEU CA C 5.017 -4.728 0.777 1.00 . A A . 27 LEU CA 1 1
14 6838 1 1 27 LEU CB C 4.791 -4.989 2.268 1.00 . A A . 27 LEU CB 1 1
14 6839 1 1 27 LEU CD1 C 5.581 -2.745 3.051 1.00 . A A . 27 LEU CD1 1 1
14 6840 1 1 27 LEU CD2 C 5.500 -4.664 4.651 1.00 . A A . 27 LEU CD2 1 1
14 6841 1 1 27 LEU CG C 5.741 -4.248 3.208 1.00 . A A . 27 LEU CG 1 1
14 6842 1 1 27 LEU H H 3.145 -5.662 0.466 1.00 . A A . 27 LEU H 1 1
14 6843 1 1 27 LEU HA H 4.929 -3.666 0.602 1.00 . A A . 27 LEU HA 1 1
14 6844 1 1 27 LEU HB2 H 3.778 -4.699 2.511 1.00 . A A . 27 LEU HB2 1 1
14 6845 1 1 27 LEU HD11 H 6.084 -2.422 2.150 1.00 . A A . 27 LEU HD11 1 1
14 6846 1 1 27 LEU HD12 H 4.531 -2.500 2.983 1.00 . A A . 27 LEU HD12 1 1
14 6847 1 1 27 LEU HD13 H 6.015 -2.244 3.903 1.00 . A A . 27 LEU HD13 1 1
14 6848 1 1 27 LEU HD21 H 5.511 -5.741 4.723 1.00 . A A . 27 LEU HD21 1 1
14 6849 1 1 27 LEU HD22 H 6.278 -4.254 5.278 1.00 . A A . 27 LEU HD22 1 1
14 6850 1 1 27 LEU HD23 H 4.540 -4.289 4.977 1.00 . A A . 27 LEU HD23 1 1
14 6851 1 1 27 LEU HG H 6.758 -4.503 2.950 1.00 . A A . 27 LEU HG 1 1
14 6852 1 1 27 LEU N N 3.964 -5.385 -0.001 1.00 . A A . 27 LEU N 1 1
14 6853 1 1 27 LEU O O 7.380 -4.387 0.501 1.00 . A A . 27 LEU O 1 1
14 6854 1 1 28 LYS C C 8.691 -6.150 -1.335 1.00 . A A . 28 LYS C 1 1
14 6855 1 1 28 LYS CA C 7.891 -7.008 -0.343 1.00 . A A . 28 LYS CA 1 1
14 6856 1 1 28 LYS CB C 7.736 -8.431 -0.897 1.00 . A A . 28 LYS CB 1 1
14 6857 1 1 28 LYS CD C 6.889 -9.944 -2.716 1.00 . A A . 28 LYS CD 1 1
14 6858 1 1 28 LYS CE C 6.157 -10.028 -4.045 1.00 . A A . 28 LYS CE 1 1
14 6859 1 1 28 LYS CG C 6.968 -8.513 -2.208 1.00 . A A . 28 LYS CG 1 1
14 6860 1 1 28 LYS H H 5.791 -7.011 -0.033 1.00 . A A . 28 LYS H 1 1
14 6861 1 1 28 LYS HA H 8.449 -7.063 0.580 1.00 . A A . 28 LYS HA 1 1
14 6862 1 1 28 LYS HB2 H 8.719 -8.848 -1.059 1.00 . A A . 28 LYS HB2 1 1
14 6863 1 1 28 LYS HD2 H 7.890 -10.326 -2.845 1.00 . A A . 28 LYS HD2 1 1
14 6864 1 1 28 LYS HE2 H 6.681 -9.423 -4.769 1.00 . A A . 28 LYS HE2 1 1
14 6865 1 1 28 LYS HG2 H 5.967 -8.141 -2.053 1.00 . A A . 28 LYS HG2 1 1
14 6866 1 1 28 LYS HZ1 H 4.105 -10.365 -3.850 1.00 . A A . 28 LYS HZ1 1 1
14 6867 1 1 28 LYS HZ2 H 4.492 -9.014 -4.800 1.00 . A A . 28 LYS HZ2 1 1
14 6868 1 1 28 LYS HZ3 H 4.638 -8.935 -3.110 1.00 . A A . 28 LYS HZ3 1 1
14 6869 1 1 28 LYS N N 6.579 -6.429 -0.020 1.00 . A A . 28 LYS N 1 1
14 6870 1 1 28 LYS NZ N 4.752 -9.550 -3.944 1.00 . A A . 28 LYS NZ 1 1
14 6871 1 1 28 LYS O O 9.923 -6.157 -1.313 1.00 . A A . 28 LYS O 1 1
14 6872 1 1 29 VAL C C 9.533 -3.542 -2.576 1.00 . A A . 29 VAL C 1 1
14 6873 1 1 29 VAL CA C 8.682 -4.634 -3.234 1.00 . A A . 29 VAL CA 1 1
14 6874 1 1 29 VAL CB C 7.698 -3.997 -4.248 1.00 . A A . 29 VAL CB 1 1
14 6875 1 1 29 VAL CG1 C 6.922 -5.076 -4.984 1.00 . A A . 29 VAL CG1 1 1
14 6876 1 1 29 VAL CG2 C 6.744 -3.024 -3.571 1.00 . A A . 29 VAL CG2 1 1
14 6877 1 1 29 VAL H H 7.021 -5.495 -2.231 1.00 . A A . 29 VAL H 1 1
14 6878 1 1 29 VAL HA H 9.344 -5.291 -3.782 1.00 . A A . 29 VAL HA 1 1
14 6879 1 1 29 VAL HB H 8.278 -3.449 -4.977 1.00 . A A . 29 VAL HB 1 1
14 6880 1 1 29 VAL HG11 H 7.547 -5.506 -5.752 1.00 . A A . 29 VAL HG11 1 1
14 6881 1 1 29 VAL HG12 H 6.625 -5.846 -4.288 1.00 . A A . 29 VAL HG12 1 1
14 6882 1 1 29 VAL HG13 H 6.043 -4.641 -5.438 1.00 . A A . 29 VAL HG13 1 1
14 6883 1 1 29 VAL HG21 H 7.120 -2.017 -3.678 1.00 . A A . 29 VAL HG21 1 1
14 6884 1 1 29 VAL HG22 H 5.771 -3.094 -4.034 1.00 . A A . 29 VAL HG22 1 1
14 6885 1 1 29 VAL HG23 H 6.665 -3.269 -2.522 1.00 . A A . 29 VAL HG23 1 1
14 6886 1 1 29 VAL N N 8.001 -5.447 -2.230 1.00 . A A . 29 VAL N 1 1
14 6887 1 1 29 VAL O O 10.638 -3.248 -3.026 1.00 . A A . 29 VAL O 1 1
14 6888 1 1 30 HIS C C 10.816 -2.464 0.122 1.00 . A A . 30 HIS C 1 1
14 6889 1 1 30 HIS CA C 9.732 -1.889 -0.796 1.00 . A A . 30 HIS CA 1 1
14 6890 1 1 30 HIS CB C 8.761 -1.043 0.036 1.00 . A A . 30 HIS CB 1 1
14 6891 1 1 30 HIS CD2 C 6.314 -0.584 -0.640 1.00 . A A . 30 HIS CD2 1 1
14 6892 1 1 30 HIS CE1 C 6.608 0.878 -2.204 1.00 . A A . 30 HIS CE1 1 1
14 6893 1 1 30 HIS CG C 7.651 -0.408 -0.748 1.00 . A A . 30 HIS CG 1 1
14 6894 1 1 30 HIS H H 8.138 -3.230 -1.183 1.00 . A A . 30 HIS H 1 1
14 6895 1 1 30 HIS HA H 10.201 -1.257 -1.533 1.00 . A A . 30 HIS HA 1 1
14 6896 1 1 30 HIS HB2 H 8.315 -1.668 0.794 1.00 . A A . 30 HIS HB2 1 1
14 6897 1 1 30 HIS HD1 H 8.688 0.892 -2.067 1.00 . A A . 30 HIS HD1 1 1
14 6898 1 1 30 HIS HD2 H 5.817 -1.258 0.047 1.00 . A A . 30 HIS HD2 1 1
14 6899 1 1 30 HIS HE1 H 6.430 1.594 -2.989 1.00 . A A . 30 HIS HE1 1 1
14 6900 1 1 30 HIS N N 9.017 -2.947 -1.506 1.00 . A A . 30 HIS N 1 1
14 6901 1 1 30 HIS ND1 N 7.827 0.527 -1.751 1.00 . A A . 30 HIS ND1 1 1
14 6902 1 1 30 HIS NE2 N 5.661 0.228 -1.555 1.00 . A A . 30 HIS NE2 1 1
14 6903 1 1 30 HIS O O 10.978 -2.008 1.255 1.00 . A A . 30 HIS O 1 1
14 6904 1 1 31 THR C C 13.504 -4.973 -0.478 1.00 . A A . 31 THR C 1 1
14 6905 1 1 31 THR CA C 12.686 -4.002 0.379 1.00 . A A . 31 THR CA 1 1
14 6906 1 1 31 THR CB C 12.196 -4.701 1.684 1.00 . A A . 31 THR CB 1 1
14 6907 1 1 31 THR CG2 C 11.163 -5.781 1.405 1.00 . A A . 31 THR CG2 1 1
14 6908 1 1 31 THR H H 11.433 -3.714 -1.309 1.00 . A A . 31 THR H 1 1
14 6909 1 1 31 THR HA H 13.334 -3.188 0.668 1.00 . A A . 31 THR HA 1 1
14 6910 1 1 31 THR HB H 11.740 -3.952 2.315 1.00 . A A . 31 THR HB 1 1
14 6911 1 1 31 THR HG1 H 13.695 -5.986 1.855 1.00 . A A . 31 THR HG1 1 1
14 6912 1 1 31 THR HG21 H 10.624 -6.010 2.313 1.00 . A A . 31 THR HG21 1 1
14 6913 1 1 31 THR HG22 H 11.661 -6.670 1.047 1.00 . A A . 31 THR HG22 1 1
14 6914 1 1 31 THR HG23 H 10.470 -5.429 0.653 1.00 . A A . 31 THR HG23 1 1
14 6915 1 1 31 THR N N 11.585 -3.422 -0.383 1.00 . A A . 31 THR N 1 1
14 6916 1 1 31 THR O O 14.734 -4.900 -0.491 1.00 . A A . 31 THR O 1 1
14 6917 1 1 31 THR OG1 O 13.301 -5.280 2.394 1.00 . A A . 31 THR OG1 1 1
14 6918 1 1 32 ASP C C 13.956 -6.154 -3.377 1.00 . A A . 32 ASP C 1 1
14 6919 1 1 32 ASP CA C 13.554 -6.812 -2.064 1.00 . A A . 32 ASP CA 1 1
14 6920 1 1 32 ASP CB C 12.703 -8.048 -2.363 1.00 . A A . 32 ASP CB 1 1
14 6921 1 1 32 ASP CG C 12.343 -8.842 -1.126 1.00 . A A . 32 ASP CG 1 1
14 6922 1 1 32 ASP H H 11.858 -5.887 -1.176 1.00 . A A . 32 ASP H 1 1
14 6923 1 1 32 ASP HA H 14.450 -7.122 -1.544 1.00 . A A . 32 ASP HA 1 1
14 6924 1 1 32 ASP HB2 H 11.785 -7.735 -2.840 1.00 . A A . 32 ASP HB2 1 1
14 6925 1 1 32 ASP N N 12.840 -5.869 -1.206 1.00 . A A . 32 ASP N 1 1
14 6926 1 1 32 ASP O O 15.133 -6.111 -3.733 1.00 . A A . 32 ASP O 1 1
14 6927 1 1 32 ASP OD1 O 13.264 -9.291 -0.407 1.00 . A A . 32 ASP OD1 1 1
14 6928 1 1 32 ASP OD2 O 11.140 -9.050 -0.880 1.00 . A A . 32 ASP OD2 1 1
14 6929 1 1 33 THR C C 11.938 -4.166 -5.718 1.00 . A A . 33 THR C 1 1
14 6930 1 1 33 THR CA C 13.172 -4.986 -5.368 1.00 . A A . 33 THR CA 1 1
14 6931 1 1 33 THR CB C 13.477 -6.002 -6.496 1.00 . A A . 33 THR CB 1 1
14 6932 1 1 33 THR CG2 C 12.353 -7.019 -6.656 1.00 . A A . 33 THR CG2 1 1
14 6933 1 1 33 THR H H 12.047 -5.716 -3.744 1.00 . A A . 33 THR H 1 1
14 6934 1 1 33 THR HA H 14.017 -4.321 -5.266 1.00 . A A . 33 THR HA 1 1
14 6935 1 1 33 THR HB H 14.381 -6.533 -6.238 1.00 . A A . 33 THR HB 1 1
14 6936 1 1 33 THR HG1 H 12.827 -5.049 -8.112 1.00 . A A . 33 THR HG1 1 1
14 6937 1 1 33 THR HG21 H 12.019 -7.343 -5.682 1.00 . A A . 33 THR HG21 1 1
14 6938 1 1 33 THR HG22 H 12.713 -7.870 -7.215 1.00 . A A . 33 THR HG22 1 1
14 6939 1 1 33 THR HG23 H 11.528 -6.564 -7.186 1.00 . A A . 33 THR HG23 1 1
14 6940 1 1 33 THR N N 12.961 -5.645 -4.090 1.00 . A A . 33 THR N 1 1
14 6941 1 1 33 THR O O 10.813 -4.593 -5.460 1.00 . A A . 33 THR O 1 1
14 6942 1 1 33 THR OG1 O 13.683 -5.319 -7.741 1.00 . A A . 33 THR OG1 1 1
14 6943 1 1 34 LEU C C 11.208 -1.363 -7.789 1.00 . A A . 34 LEU C 1 1
14 6944 1 1 34 LEU CA C 11.051 -2.042 -6.442 1.00 . A A . 34 LEU CA 1 1
14 6945 1 1 34 LEU CB C 10.944 -0.977 -5.337 1.00 . A A . 34 LEU CB 1 1
14 6946 1 1 34 LEU CD1 C 11.778 1.095 -4.205 1.00 . A A . 34 LEU CD1 1 1
14 6947 1 1 34 LEU CD2 C 13.416 -0.643 -4.876 1.00 . A A . 34 LEU CD2 1 1
14 6948 1 1 34 LEU CG C 12.102 0.034 -5.239 1.00 . A A . 34 LEU CG 1 1
14 6949 1 1 34 LEU H H 13.067 -2.635 -6.311 1.00 . A A . 34 LEU H 1 1
14 6950 1 1 34 LEU HA H 10.140 -2.623 -6.455 1.00 . A A . 34 LEU HA 1 1
14 6951 1 1 34 LEU HB2 H 10.031 -0.423 -5.500 1.00 . A A . 34 LEU HB2 1 1
14 6952 1 1 34 LEU HD11 H 12.503 1.052 -3.405 1.00 . A A . 34 LEU HD11 1 1
14 6953 1 1 34 LEU HD12 H 11.809 2.070 -4.667 1.00 . A A . 34 LEU HD12 1 1
14 6954 1 1 34 LEU HD13 H 10.790 0.916 -3.805 1.00 . A A . 34 LEU HD13 1 1
14 6955 1 1 34 LEU HD21 H 13.223 -1.662 -4.574 1.00 . A A . 34 LEU HD21 1 1
14 6956 1 1 34 LEU HD22 H 14.074 -0.640 -5.733 1.00 . A A . 34 LEU HD22 1 1
14 6957 1 1 34 LEU HD23 H 13.883 -0.109 -4.062 1.00 . A A . 34 LEU HD23 1 1
14 6958 1 1 34 LEU HG H 12.228 0.522 -6.196 1.00 . A A . 34 LEU HG 1 1
14 6959 1 1 34 LEU N N 12.150 -2.955 -6.197 1.00 . A A . 34 LEU N 1 1
14 6960 1 1 34 LEU O O 12.323 -1.083 -8.236 1.00 . A A . 34 LEU O 1 1
14 6961 1 1 35 SER C C 8.667 0.072 -9.986 1.00 . A A . 35 SER C 1 1
14 6962 1 1 35 SER CA C 10.054 -0.497 -9.738 1.00 . A A . 35 SER CA 1 1
14 6963 1 1 35 SER CB C 10.432 -1.518 -10.821 1.00 . A A . 35 SER CB 1 1
14 6964 1 1 35 SER H H 9.237 -1.385 -8.020 1.00 . A A . 35 SER H 1 1
14 6965 1 1 35 SER HA H 10.772 0.310 -9.743 1.00 . A A . 35 SER HA 1 1
14 6966 1 1 35 SER HB2 H 10.298 -1.073 -11.796 1.00 . A A . 35 SER HB2 1 1
14 6967 1 1 35 SER HG H 8.748 -2.431 -10.403 1.00 . A A . 35 SER HG 1 1
14 6968 1 1 35 SER N N 10.084 -1.122 -8.434 1.00 . A A . 35 SER N 1 1
14 6969 1 1 35 SER O O 7.716 -0.394 -9.323 1.00 . A A . 35 SER O 1 1
14 6970 1 1 35 SER OXT O 8.535 0.997 -10.812 1.00 . A A . 35 SER OXT 1 1
14 6971 1 1 35 SER OG O 9.618 -2.680 -10.737 1.00 . A A . 35 SER OG 1 1
14 6972 2 2 1 ZN ZN ZN 3.715 0.329 -1.874 1.00 . B A . 36 ZN ZN 1 1
15 6973 1 1 1 GLY C C -11.121 -13.585 -0.557 1.00 . A A . 1 GLY C 1 1
15 6974 1 1 1 GLY CA C -9.989 -14.164 0.265 1.00 . A A . 1 GLY CA 1 1
15 6975 1 1 1 GLY H1 H -10.055 -15.730 -1.108 1.00 . A A . 1 GLY H1 1 1
15 6976 1 1 1 GLY H2 H -9.979 -16.237 0.508 1.00 . A A . 1 GLY H2 1 1
15 6977 1 1 1 GLY H3 H -8.594 -15.627 -0.255 1.00 . A A . 1 GLY H3 1 1
15 6978 1 1 1 GLY HA2 H -10.290 -14.197 1.302 1.00 . A A . 1 GLY HA2 1 1
15 6979 1 1 1 GLY HA3 H -9.123 -13.525 0.170 1.00 . A A . 1 GLY HA3 1 1
15 6980 1 1 1 GLY N N -9.630 -15.533 -0.179 1.00 . A A . 1 GLY N 1 1
15 6981 1 1 1 GLY O O -11.148 -13.739 -1.779 1.00 . A A . 1 GLY O 1 1
15 6982 1 1 2 SER C C -12.782 -11.121 -1.404 1.00 . A A . 2 SER C 1 1
15 6983 1 1 2 SER CA C -13.201 -12.340 -0.577 1.00 . A A . 2 SER CA 1 1
15 6984 1 1 2 SER CB C -14.284 -11.972 0.442 1.00 . A A . 2 SER CB 1 1
15 6985 1 1 2 SER H H -11.993 -12.844 1.080 1.00 . A A . 2 SER H 1 1
15 6986 1 1 2 SER HA H -13.599 -13.084 -1.247 1.00 . A A . 2 SER HA 1 1
15 6987 1 1 2 SER HB2 H -15.062 -11.406 -0.049 1.00 . A A . 2 SER HB2 1 1
15 6988 1 1 2 SER HG H -14.225 -11.398 2.318 1.00 . A A . 2 SER HG 1 1
15 6989 1 1 2 SER N N -12.063 -12.931 0.107 1.00 . A A . 2 SER N 1 1
15 6990 1 1 2 SER O O -13.158 -11.007 -2.572 1.00 . A A . 2 SER O 1 1
15 6991 1 1 2 SER OG O -13.751 -11.190 1.500 1.00 . A A . 2 SER OG 1 1
15 6992 1 1 3 SER C C -12.675 -8.051 -1.745 1.00 . A A . 3 SER C 1 1
15 6993 1 1 3 SER CA C -11.516 -9.002 -1.421 1.00 . A A . 3 SER CA 1 1
15 6994 1 1 3 SER CB C -10.720 -9.337 -2.692 1.00 . A A . 3 SER CB 1 1
15 6995 1 1 3 SER H H -11.748 -10.401 0.151 1.00 . A A . 3 SER H 1 1
15 6996 1 1 3 SER HA H -10.856 -8.511 -0.719 1.00 . A A . 3 SER HA 1 1
15 6997 1 1 3 SER HB2 H -9.901 -9.992 -2.438 1.00 . A A . 3 SER HB2 1 1
15 6998 1 1 3 SER HG H -10.388 -8.185 -4.246 1.00 . A A . 3 SER HG 1 1
15 6999 1 1 3 SER N N -12.002 -10.228 -0.782 1.00 . A A . 3 SER N 1 1
15 7000 1 1 3 SER O O -13.696 -8.453 -2.302 1.00 . A A . 3 SER O 1 1
15 7001 1 1 3 SER OG O -10.193 -8.168 -3.303 1.00 . A A . 3 SER OG 1 1
15 7002 1 1 4 GLY C C -13.304 -4.473 -1.013 1.00 . A A . 4 GLY C 1 1
15 7003 1 1 4 GLY CA C -13.632 -5.854 -1.531 1.00 . A A . 4 GLY CA 1 1
15 7004 1 1 4 GLY H H -11.732 -6.531 -0.840 1.00 . A A . 4 GLY H 1 1
15 7005 1 1 4 GLY HA2 H -13.847 -5.789 -2.589 1.00 . A A . 4 GLY HA2 1 1
15 7006 1 1 4 GLY HA3 H -14.510 -6.219 -1.017 1.00 . A A . 4 GLY HA3 1 1
15 7007 1 1 4 GLY N N -12.545 -6.801 -1.331 1.00 . A A . 4 GLY N 1 1
15 7008 1 1 4 GLY O O -12.601 -4.351 -0.010 1.00 . A A . 4 GLY O 1 1
15 7009 1 1 5 LYS C C -12.119 -1.675 -1.487 1.00 . A A . 5 LYS C 1 1
15 7010 1 1 5 LYS CA C -13.597 -2.045 -1.302 1.00 . A A . 5 LYS CA 1 1
15 7011 1 1 5 LYS CB C -14.076 -1.874 0.147 1.00 . A A . 5 LYS CB 1 1
15 7012 1 1 5 LYS CD C -14.663 -0.420 2.065 1.00 . A A . 5 LYS CD 1 1
15 7013 1 1 5 LYS CE C -14.631 0.978 2.658 1.00 . A A . 5 LYS CE 1 1
15 7014 1 1 5 LYS CG C -13.996 -0.472 0.709 1.00 . A A . 5 LYS CG 1 1
15 7015 1 1 5 LYS H H -14.379 -3.617 -2.469 1.00 . A A . 5 LYS H 1 1
15 7016 1 1 5 LYS HA H -14.195 -1.419 -1.947 1.00 . A A . 5 LYS HA 1 1
15 7017 1 1 5 LYS HB2 H -15.106 -2.192 0.203 1.00 . A A . 5 LYS HB2 1 1
15 7018 1 1 5 LYS HD2 H -15.689 -0.733 1.955 1.00 . A A . 5 LYS HD2 1 1
15 7019 1 1 5 LYS HE2 H -13.601 1.278 2.786 1.00 . A A . 5 LYS HE2 1 1
15 7020 1 1 5 LYS HG2 H -12.957 -0.197 0.820 1.00 . A A . 5 LYS HG2 1 1
15 7021 1 1 5 LYS HZ1 H -14.647 0.782 4.740 1.00 . A A . 5 LYS HZ1 1 1
15 7022 1 1 5 LYS HZ2 H -16.106 0.349 3.994 1.00 . A A . 5 LYS HZ2 1 1
15 7023 1 1 5 LYS HZ3 H -15.689 1.986 4.151 1.00 . A A . 5 LYS HZ3 1 1
15 7024 1 1 5 LYS N N -13.821 -3.437 -1.694 1.00 . A A . 5 LYS N 1 1
15 7025 1 1 5 LYS NZ N -15.313 1.028 3.976 1.00 . A A . 5 LYS NZ 1 1
15 7026 1 1 5 LYS O O -11.319 -2.529 -1.811 1.00 . A A . 5 LYS O 1 1
15 7027 1 1 6 ARG C C -9.981 1.098 -0.497 1.00 . A A . 6 ARG C 1 1
15 7028 1 1 6 ARG CA C -10.371 0.032 -1.513 1.00 . A A . 6 ARG CA 1 1
15 7029 1 1 6 ARG CB C -10.116 0.563 -2.928 1.00 . A A . 6 ARG CB 1 1
15 7030 1 1 6 ARG CD C -9.675 0.093 -5.350 1.00 . A A . 6 ARG CD 1 1
15 7031 1 1 6 ARG CG C -10.017 -0.514 -3.996 1.00 . A A . 6 ARG CG 1 1
15 7032 1 1 6 ARG CZ C -10.273 -1.815 -6.821 1.00 . A A . 6 ARG CZ 1 1
15 7033 1 1 6 ARG H H -12.447 0.263 -1.097 1.00 . A A . 6 ARG H 1 1
15 7034 1 1 6 ARG HA H -9.742 -0.830 -1.353 1.00 . A A . 6 ARG HA 1 1
15 7035 1 1 6 ARG HB2 H -10.921 1.228 -3.198 1.00 . A A . 6 ARG HB2 1 1
15 7036 1 1 6 ARG HD2 H -10.508 0.695 -5.677 1.00 . A A . 6 ARG HD2 1 1
15 7037 1 1 6 ARG HE H -8.475 -0.944 -6.731 1.00 . A A . 6 ARG HE 1 1
15 7038 1 1 6 ARG HG2 H -9.243 -1.216 -3.718 1.00 . A A . 6 ARG HG2 1 1
15 7039 1 1 6 ARG HH11 H -11.838 -1.065 -5.773 1.00 . A A . 6 ARG HH11 1 1
15 7040 1 1 6 ARG HH12 H -12.207 -2.441 -6.775 1.00 . A A . 6 ARG HH12 1 1
15 7041 1 1 6 ARG HH21 H -8.933 -2.746 -8.036 1.00 . A A . 6 ARG HH21 1 1
15 7042 1 1 6 ARG HH22 H -10.540 -3.411 -8.042 1.00 . A A . 6 ARG HH22 1 1
15 7043 1 1 6 ARG N N -11.762 -0.407 -1.327 1.00 . A A . 6 ARG N 1 1
15 7044 1 1 6 ARG NE N -9.393 -0.920 -6.371 1.00 . A A . 6 ARG NE 1 1
15 7045 1 1 6 ARG NH1 N -11.537 -1.774 -6.419 1.00 . A A . 6 ARG NH1 1 1
15 7046 1 1 6 ARG NH2 N -9.890 -2.729 -7.704 1.00 . A A . 6 ARG NH2 1 1
15 7047 1 1 6 ARG O O -9.622 2.220 -0.863 1.00 . A A . 6 ARG O 1 1
15 7048 1 1 7 PRO C C -8.184 1.832 2.051 1.00 . A A . 7 PRO C 1 1
15 7049 1 1 7 PRO CA C -9.691 1.693 1.871 1.00 . A A . 7 PRO CA 1 1
15 7050 1 1 7 PRO CB C -10.297 1.054 3.127 1.00 . A A . 7 PRO CB 1 1
15 7051 1 1 7 PRO CD C -10.437 -0.537 1.345 1.00 . A A . 7 PRO CD 1 1
15 7052 1 1 7 PRO CG C -11.033 -0.161 2.666 1.00 . A A . 7 PRO CG 1 1
15 7053 1 1 7 PRO HA H -10.127 2.667 1.712 1.00 . A A . 7 PRO HA 1 1
15 7054 1 1 7 PRO HB2 H -9.499 0.791 3.802 1.00 . A A . 7 PRO HB2 1 1
15 7055 1 1 7 PRO HD2 H -9.578 -1.176 1.486 1.00 . A A . 7 PRO HD2 1 1
15 7056 1 1 7 PRO HG2 H -10.901 -0.963 3.378 1.00 . A A . 7 PRO HG2 1 1
15 7057 1 1 7 PRO N N -10.042 0.767 0.801 1.00 . A A . 7 PRO N 1 1
15 7058 1 1 7 PRO O O -7.686 2.892 2.433 1.00 . A A . 7 PRO O 1 1
15 7059 1 1 8 PHE C C -5.212 1.175 1.283 1.00 . A A . 8 PHE C 1 1
15 7060 1 1 8 PHE CA C -6.110 0.614 2.371 1.00 . A A . 8 PHE CA 1 1
15 7061 1 1 8 PHE CB C -5.739 -0.845 2.630 1.00 . A A . 8 PHE CB 1 1
15 7062 1 1 8 PHE CD1 C -7.042 -1.292 4.717 1.00 . A A . 8 PHE CD1 1 1
15 7063 1 1 8 PHE CD2 C -7.589 -2.511 2.748 1.00 . A A . 8 PHE CD2 1 1
15 7064 1 1 8 PHE CE1 C -8.054 -1.943 5.400 1.00 . A A . 8 PHE CE1 1 1
15 7065 1 1 8 PHE CE2 C -8.602 -3.158 3.416 1.00 . A A . 8 PHE CE2 1 1
15 7066 1 1 8 PHE CG C -6.800 -1.575 3.388 1.00 . A A . 8 PHE CG 1 1
15 7067 1 1 8 PHE CZ C -8.837 -2.878 4.744 1.00 . A A . 8 PHE CZ 1 1
15 7068 1 1 8 PHE H H -8.001 -0.135 1.825 1.00 . A A . 8 PHE H 1 1
15 7069 1 1 8 PHE HA H -5.974 1.177 3.283 1.00 . A A . 8 PHE HA 1 1
15 7070 1 1 8 PHE HB2 H -5.595 -1.348 1.686 1.00 . A A . 8 PHE HB2 1 1
15 7071 1 1 8 PHE HD1 H -6.429 -0.558 5.222 1.00 . A A . 8 PHE HD1 1 1
15 7072 1 1 8 PHE HD2 H -7.404 -2.737 1.709 1.00 . A A . 8 PHE HD2 1 1
15 7073 1 1 8 PHE HE1 H -8.234 -1.721 6.441 1.00 . A A . 8 PHE HE1 1 1
15 7074 1 1 8 PHE HE2 H -9.203 -3.894 2.899 1.00 . A A . 8 PHE HE2 1 1
15 7075 1 1 8 PHE HZ H -9.638 -3.379 5.265 1.00 . A A . 8 PHE HZ 1 1
15 7076 1 1 8 PHE N N -7.508 0.695 1.985 1.00 . A A . 8 PHE N 1 1
15 7077 1 1 8 PHE O O -5.228 0.699 0.149 1.00 . A A . 8 PHE O 1 1
15 7078 1 1 9 VAL C C -1.999 2.378 1.258 1.00 . A A . 9 VAL C 1 1
15 7079 1 1 9 VAL CA C -3.397 2.657 0.725 1.00 . A A . 9 VAL CA 1 1
15 7080 1 1 9 VAL CB C -3.595 4.174 0.520 1.00 . A A . 9 VAL CB 1 1
15 7081 1 1 9 VAL CG1 C -3.156 4.963 1.739 1.00 . A A . 9 VAL CG1 1 1
15 7082 1 1 9 VAL CG2 C -2.877 4.658 -0.726 1.00 . A A . 9 VAL CG2 1 1
15 7083 1 1 9 VAL H H -4.354 2.418 2.578 1.00 . A A . 9 VAL H 1 1
15 7084 1 1 9 VAL HA H -3.523 2.159 -0.226 1.00 . A A . 9 VAL HA 1 1
15 7085 1 1 9 VAL HB H -4.651 4.345 0.387 1.00 . A A . 9 VAL HB 1 1
15 7086 1 1 9 VAL HG11 H -3.496 5.983 1.651 1.00 . A A . 9 VAL HG11 1 1
15 7087 1 1 9 VAL HG12 H -3.575 4.516 2.628 1.00 . A A . 9 VAL HG12 1 1
15 7088 1 1 9 VAL HG13 H -2.076 4.946 1.801 1.00 . A A . 9 VAL HG13 1 1
15 7089 1 1 9 VAL HG21 H -2.745 3.833 -1.409 1.00 . A A . 9 VAL HG21 1 1
15 7090 1 1 9 VAL HG22 H -3.462 5.431 -1.202 1.00 . A A . 9 VAL HG22 1 1
15 7091 1 1 9 VAL HG23 H -1.912 5.057 -0.452 1.00 . A A . 9 VAL HG23 1 1
15 7092 1 1 9 VAL N N -4.367 2.118 1.649 1.00 . A A . 9 VAL N 1 1
15 7093 1 1 9 VAL O O -1.777 2.408 2.469 1.00 . A A . 9 VAL O 1 1
15 7094 1 1 10 CYS C C 0.936 2.872 1.483 1.00 . A A . 10 CYS C 1 1
15 7095 1 1 10 CYS CA C 0.262 1.703 0.778 1.00 . A A . 10 CYS CA 1 1
15 7096 1 1 10 CYS CB C 1.075 1.285 -0.431 1.00 . A A . 10 CYS CB 1 1
15 7097 1 1 10 CYS H H -1.328 1.981 -0.577 1.00 . A A . 10 CYS H 1 1
15 7098 1 1 10 CYS HA H 0.201 0.871 1.463 1.00 . A A . 10 CYS HA 1 1
15 7099 1 1 10 CYS HB2 H 0.616 0.415 -0.877 1.00 . A A . 10 CYS HB2 1 1
15 7100 1 1 10 CYS N N -1.083 2.042 0.374 1.00 . A A . 10 CYS N 1 1
15 7101 1 1 10 CYS O O 0.844 4.023 1.047 1.00 . A A . 10 CYS O 1 1
15 7102 1 1 10 CYS SG S 2.804 0.869 -0.068 1.00 . A A . 10 CYS SG 1 1
15 7103 1 1 11 ARG C C 3.560 4.046 2.657 1.00 . A A . 11 ARG C 1 1
15 7104 1 1 11 ARG CA C 2.297 3.559 3.363 1.00 . A A . 11 ARG CA 1 1
15 7105 1 1 11 ARG CB C 2.631 3.022 4.756 1.00 . A A . 11 ARG CB 1 1
15 7106 1 1 11 ARG CD C 3.804 1.339 6.185 1.00 . A A . 11 ARG CD 1 1
15 7107 1 1 11 ARG CG C 3.534 1.797 4.764 1.00 . A A . 11 ARG CG 1 1
15 7108 1 1 11 ARG CZ C 5.064 -0.400 7.387 1.00 . A A . 11 ARG CZ 1 1
15 7109 1 1 11 ARG H H 1.626 1.628 2.865 1.00 . A A . 11 ARG H 1 1
15 7110 1 1 11 ARG HA H 1.628 4.400 3.474 1.00 . A A . 11 ARG HA 1 1
15 7111 1 1 11 ARG HB2 H 3.123 3.802 5.317 1.00 . A A . 11 ARG HB2 1 1
15 7112 1 1 11 ARG HD2 H 4.257 2.153 6.731 1.00 . A A . 11 ARG HD2 1 1
15 7113 1 1 11 ARG HE H 5.031 -0.179 5.397 1.00 . A A . 11 ARG HE 1 1
15 7114 1 1 11 ARG HG2 H 3.051 0.998 4.221 1.00 . A A . 11 ARG HG2 1 1
15 7115 1 1 11 ARG HH11 H 4.073 0.915 8.577 1.00 . A A . 11 ARG HH11 1 1
15 7116 1 1 11 ARG HH12 H 4.927 -0.350 9.414 1.00 . A A . 11 ARG HH12 1 1
15 7117 1 1 11 ARG HH21 H 6.182 -1.827 6.482 1.00 . A A . 11 ARG HH21 1 1
15 7118 1 1 11 ARG HH22 H 6.137 -1.910 8.221 1.00 . A A . 11 ARG HH22 1 1
15 7119 1 1 11 ARG N N 1.603 2.560 2.578 1.00 . A A . 11 ARG N 1 1
15 7120 1 1 11 ARG NE N 4.695 0.184 6.247 1.00 . A A . 11 ARG NE 1 1
15 7121 1 1 11 ARG NH1 N 4.657 0.094 8.550 1.00 . A A . 11 ARG NH1 1 1
15 7122 1 1 11 ARG NH2 N 5.857 -1.463 7.362 1.00 . A A . 11 ARG NH2 1 1
15 7123 1 1 11 ARG O O 3.953 5.202 2.814 1.00 . A A . 11 ARG O 1 1
15 7124 1 1 12 ILE C C 5.303 4.238 0.029 1.00 . A A . 12 ILE C 1 1
15 7125 1 1 12 ILE CA C 5.517 3.488 1.335 1.00 . A A . 12 ILE CA 1 1
15 7126 1 1 12 ILE CB C 6.391 2.248 1.073 1.00 . A A . 12 ILE CB 1 1
15 7127 1 1 12 ILE CD1 C 7.287 2.243 3.463 1.00 . A A . 12 ILE CD1 1 1
15 7128 1 1 12 ILE CG1 C 6.611 1.453 2.364 1.00 . A A . 12 ILE CG1 1 1
15 7129 1 1 12 ILE CG2 C 7.733 2.670 0.482 1.00 . A A . 12 ILE CG2 1 1
15 7130 1 1 12 ILE H H 3.922 2.218 1.917 1.00 . A A . 12 ILE H 1 1
15 7131 1 1 12 ILE HA H 6.051 4.133 2.015 1.00 . A A . 12 ILE HA 1 1
15 7132 1 1 12 ILE HB H 5.886 1.623 0.351 1.00 . A A . 12 ILE HB 1 1
15 7133 1 1 12 ILE HD11 H 8.153 2.747 3.059 1.00 . A A . 12 ILE HD11 1 1
15 7134 1 1 12 ILE HD12 H 6.596 2.974 3.858 1.00 . A A . 12 ILE HD12 1 1
15 7135 1 1 12 ILE HD13 H 7.593 1.573 4.251 1.00 . A A . 12 ILE HD13 1 1
15 7136 1 1 12 ILE HG12 H 5.656 1.111 2.739 1.00 . A A . 12 ILE HG12 1 1
15 7137 1 1 12 ILE HG21 H 8.121 1.871 -0.134 1.00 . A A . 12 ILE HG21 1 1
15 7138 1 1 12 ILE HG22 H 7.599 3.556 -0.122 1.00 . A A . 12 ILE HG22 1 1
15 7139 1 1 12 ILE HG23 H 8.429 2.879 1.281 1.00 . A A . 12 ILE HG23 1 1
15 7140 1 1 12 ILE N N 4.247 3.142 1.960 1.00 . A A . 12 ILE N 1 1
15 7141 1 1 12 ILE O O 5.743 5.382 -0.109 1.00 . A A . 12 ILE O 1 1
15 7142 1 1 13 CYS C C 2.732 5.035 -1.815 1.00 . A A . 13 CYS C 1 1
15 7143 1 1 13 CYS CA C 4.103 4.401 -2.051 1.00 . A A . 13 CYS CA 1 1
15 7144 1 1 13 CYS CB C 4.171 3.536 -3.339 1.00 . A A . 13 CYS CB 1 1
15 7145 1 1 13 CYS H H 4.070 2.815 -0.657 1.00 . A A . 13 CYS H 1 1
15 7146 1 1 13 CYS HA H 4.813 5.212 -2.156 1.00 . A A . 13 CYS HA 1 1
15 7147 1 1 13 CYS HB2 H 3.972 4.175 -4.185 1.00 . A A . 13 CYS HB2 1 1
15 7148 1 1 13 CYS N N 4.499 3.670 -0.865 1.00 . A A . 13 CYS N 1 1
15 7149 1 1 13 CYS O O 2.531 5.695 -0.796 1.00 . A A . 13 CYS O 1 1
15 7150 1 1 13 CYS SG S 3.030 2.109 -3.480 1.00 . A A . 13 CYS SG 1 1
15 7151 1 1 14 LEU C C -0.516 4.365 -3.400 1.00 . A A . 14 LEU C 1 1
15 7152 1 1 14 LEU CA C 0.407 5.210 -2.543 1.00 . A A . 14 LEU CA 1 1
15 7153 1 1 14 LEU CB C 0.239 6.693 -2.920 1.00 . A A . 14 LEU CB 1 1
15 7154 1 1 14 LEU CD1 C 0.633 9.123 -2.443 1.00 . A A . 14 LEU CD1 1 1
15 7155 1 1 14 LEU CD2 C 0.026 7.573 -0.585 1.00 . A A . 14 LEU CD2 1 1
15 7156 1 1 14 LEU CG C 0.771 7.709 -1.907 1.00 . A A . 14 LEU CG 1 1
15 7157 1 1 14 LEU H H 2.008 4.163 -3.439 1.00 . A A . 14 LEU H 1 1
15 7158 1 1 14 LEU HA H 0.130 5.078 -1.508 1.00 . A A . 14 LEU HA 1 1
15 7159 1 1 14 LEU HB2 H 0.745 6.861 -3.859 1.00 . A A . 14 LEU HB2 1 1
15 7160 1 1 14 LEU HD11 H 0.452 9.089 -3.507 1.00 . A A . 14 LEU HD11 1 1
15 7161 1 1 14 LEU HD12 H -0.196 9.612 -1.952 1.00 . A A . 14 LEU HD12 1 1
15 7162 1 1 14 LEU HD13 H 1.543 9.671 -2.250 1.00 . A A . 14 LEU HD13 1 1
15 7163 1 1 14 LEU HD21 H -0.803 8.265 -0.564 1.00 . A A . 14 LEU HD21 1 1
15 7164 1 1 14 LEU HD22 H -0.346 6.564 -0.483 1.00 . A A . 14 LEU HD22 1 1
15 7165 1 1 14 LEU HD23 H 0.698 7.792 0.231 1.00 . A A . 14 LEU HD23 1 1
15 7166 1 1 14 LEU HG H 1.817 7.516 -1.726 1.00 . A A . 14 LEU HG 1 1
15 7167 1 1 14 LEU N N 1.787 4.756 -2.696 1.00 . A A . 14 LEU N 1 1
15 7168 1 1 14 LEU O O -1.549 4.834 -3.880 1.00 . A A . 14 LEU O 1 1
15 7169 1 1 15 SER C C -2.184 1.697 -3.214 1.00 . A A . 15 SER C 1 1
15 7170 1 1 15 SER CA C -1.074 2.147 -4.162 1.00 . A A . 15 SER CA 1 1
15 7171 1 1 15 SER CB C -0.262 0.948 -4.642 1.00 . A A . 15 SER CB 1 1
15 7172 1 1 15 SER H H 0.585 2.752 -3.006 1.00 . A A . 15 SER H 1 1
15 7173 1 1 15 SER HA H -1.516 2.646 -5.013 1.00 . A A . 15 SER HA 1 1
15 7174 1 1 15 SER HB2 H 0.146 0.428 -3.789 1.00 . A A . 15 SER HB2 1 1
15 7175 1 1 15 SER HG H 1.547 1.668 -4.923 1.00 . A A . 15 SER HG 1 1
15 7176 1 1 15 SER N N -0.203 3.086 -3.487 1.00 . A A . 15 SER N 1 1
15 7177 1 1 15 SER O O -1.908 1.146 -2.148 1.00 . A A . 15 SER O 1 1
15 7178 1 1 15 SER OG O 0.808 1.361 -5.478 1.00 . A A . 15 SER OG 1 1
15 7179 1 1 16 ALA C C -4.909 -0.002 -3.142 1.00 . A A . 16 ALA C 1 1
15 7180 1 1 16 ALA CA C -4.558 1.444 -2.814 1.00 . A A . 16 ALA CA 1 1
15 7181 1 1 16 ALA CB C -5.772 2.346 -3.012 1.00 . A A . 16 ALA CB 1 1
15 7182 1 1 16 ALA H H -3.595 2.307 -4.491 1.00 . A A . 16 ALA H 1 1
15 7183 1 1 16 ALA HA H -4.264 1.503 -1.774 1.00 . A A . 16 ALA HA 1 1
15 7184 1 1 16 ALA HB1 H -5.445 3.371 -3.106 1.00 . A A . 16 ALA HB1 1 1
15 7185 1 1 16 ALA HB2 H -6.300 2.051 -3.905 1.00 . A A . 16 ALA HB2 1 1
15 7186 1 1 16 ALA HB3 H -6.431 2.254 -2.157 1.00 . A A . 16 ALA HB3 1 1
15 7187 1 1 16 ALA N N -3.430 1.889 -3.616 1.00 . A A . 16 ALA N 1 1
15 7188 1 1 16 ALA O O -5.002 -0.376 -4.311 1.00 . A A . 16 ALA O 1 1
15 7189 1 1 17 PHE C C -6.837 -2.475 -1.583 1.00 . A A . 17 PHE C 1 1
15 7190 1 1 17 PHE CA C -5.538 -2.187 -2.303 1.00 . A A . 17 PHE CA 1 1
15 7191 1 1 17 PHE CB C -4.461 -3.179 -1.840 1.00 . A A . 17 PHE CB 1 1
15 7192 1 1 17 PHE CD1 C -2.342 -1.962 -2.428 1.00 . A A . 17 PHE CD1 1 1
15 7193 1 1 17 PHE CD2 C -2.787 -4.052 -3.485 1.00 . A A . 17 PHE CD2 1 1
15 7194 1 1 17 PHE CE1 C -1.168 -1.850 -3.143 1.00 . A A . 17 PHE CE1 1 1
15 7195 1 1 17 PHE CE2 C -1.612 -3.947 -4.199 1.00 . A A . 17 PHE CE2 1 1
15 7196 1 1 17 PHE CG C -3.164 -3.064 -2.589 1.00 . A A . 17 PHE CG 1 1
15 7197 1 1 17 PHE CZ C -0.804 -2.844 -4.030 1.00 . A A . 17 PHE CZ 1 1
15 7198 1 1 17 PHE H H -5.092 -0.435 -1.199 1.00 . A A . 17 PHE H 1 1
15 7199 1 1 17 PHE HA H -5.702 -2.328 -3.361 1.00 . A A . 17 PHE HA 1 1
15 7200 1 1 17 PHE HB2 H -4.258 -3.022 -0.796 1.00 . A A . 17 PHE HB2 1 1
15 7201 1 1 17 PHE HD1 H -2.625 -1.185 -1.730 1.00 . A A . 17 PHE HD1 1 1
15 7202 1 1 17 PHE HD2 H -3.421 -4.916 -3.617 1.00 . A A . 17 PHE HD2 1 1
15 7203 1 1 17 PHE HE1 H -0.533 -0.987 -3.010 1.00 . A A . 17 PHE HE1 1 1
15 7204 1 1 17 PHE HE2 H -1.328 -4.727 -4.892 1.00 . A A . 17 PHE HE2 1 1
15 7205 1 1 17 PHE HZ H 0.115 -2.756 -4.590 1.00 . A A . 17 PHE HZ 1 1
15 7206 1 1 17 PHE N N -5.145 -0.800 -2.112 1.00 . A A . 17 PHE N 1 1
15 7207 1 1 17 PHE O O -7.154 -1.844 -0.574 1.00 . A A . 17 PHE O 1 1
15 7208 1 1 18 THR C C -8.828 -4.242 -0.185 1.00 . A A . 18 THR C 1 1
15 7209 1 1 18 THR CA C -8.908 -3.745 -1.625 1.00 . A A . 18 THR CA 1 1
15 7210 1 1 18 THR CB C -9.578 -4.824 -2.501 1.00 . A A . 18 THR CB 1 1
15 7211 1 1 18 THR CG2 C -9.861 -4.295 -3.900 1.00 . A A . 18 THR CG2 1 1
15 7212 1 1 18 THR H H -7.300 -3.816 -2.978 1.00 . A A . 18 THR H 1 1
15 7213 1 1 18 THR HA H -9.528 -2.860 -1.654 1.00 . A A . 18 THR HA 1 1
15 7214 1 1 18 THR HB H -10.515 -5.108 -2.044 1.00 . A A . 18 THR HB 1 1
15 7215 1 1 18 THR HG1 H -9.264 -6.738 -2.869 1.00 . A A . 18 THR HG1 1 1
15 7216 1 1 18 THR HG21 H -9.118 -3.556 -4.162 1.00 . A A . 18 THR HG21 1 1
15 7217 1 1 18 THR HG22 H -10.842 -3.841 -3.921 1.00 . A A . 18 THR HG22 1 1
15 7218 1 1 18 THR HG23 H -9.824 -5.109 -4.609 1.00 . A A . 18 THR HG23 1 1
15 7219 1 1 18 THR N N -7.604 -3.390 -2.150 1.00 . A A . 18 THR N 1 1
15 7220 1 1 18 THR O O -9.765 -4.080 0.592 1.00 . A A . 18 THR O 1 1
15 7221 1 1 18 THR OG1 O -8.734 -5.976 -2.592 1.00 . A A . 18 THR OG1 1 1
15 7222 1 1 19 THR C C -6.193 -5.589 1.887 1.00 . A A . 19 THR C 1 1
15 7223 1 1 19 THR CA C -7.628 -5.626 1.401 1.00 . A A . 19 THR CA 1 1
15 7224 1 1 19 THR CB C -8.066 -7.102 1.315 1.00 . A A . 19 THR CB 1 1
15 7225 1 1 19 THR CG2 C -9.543 -7.233 0.979 1.00 . A A . 19 THR CG2 1 1
15 7226 1 1 19 THR H H -7.095 -5.135 -0.572 1.00 . A A . 19 THR H 1 1
15 7227 1 1 19 THR HA H -8.258 -5.122 2.117 1.00 . A A . 19 THR HA 1 1
15 7228 1 1 19 THR HB H -7.890 -7.568 2.274 1.00 . A A . 19 THR HB 1 1
15 7229 1 1 19 THR HG1 H -7.713 -8.617 0.101 1.00 . A A . 19 THR HG1 1 1
15 7230 1 1 19 THR HG21 H -9.788 -8.276 0.839 1.00 . A A . 19 THR HG21 1 1
15 7231 1 1 19 THR HG22 H -9.752 -6.690 0.068 1.00 . A A . 19 THR HG22 1 1
15 7232 1 1 19 THR HG23 H -10.134 -6.827 1.786 1.00 . A A . 19 THR HG23 1 1
15 7233 1 1 19 THR N N -7.761 -4.963 0.119 1.00 . A A . 19 THR N 1 1
15 7234 1 1 19 THR O O -5.255 -5.630 1.083 1.00 . A A . 19 THR O 1 1
15 7235 1 1 19 THR OG1 O -7.288 -7.781 0.320 1.00 . A A . 19 THR OG1 1 1
15 7236 1 1 20 LYS C C -4.024 -7.038 3.217 1.00 . A A . 20 LYS C 1 1
15 7237 1 1 20 LYS CA C -4.726 -5.850 3.817 1.00 . A A . 20 LYS CA 1 1
15 7238 1 1 20 LYS CB C -4.836 -6.042 5.324 1.00 . A A . 20 LYS CB 1 1
15 7239 1 1 20 LYS CD C -5.237 -4.986 7.551 1.00 . A A . 20 LYS CD 1 1
15 7240 1 1 20 LYS CE C -5.423 -3.676 8.303 1.00 . A A . 20 LYS CE 1 1
15 7241 1 1 20 LYS CG C -5.117 -4.760 6.055 1.00 . A A . 20 LYS CG 1 1
15 7242 1 1 20 LYS H H -6.839 -5.758 3.771 1.00 . A A . 20 LYS H 1 1
15 7243 1 1 20 LYS HA H -4.145 -4.961 3.616 1.00 . A A . 20 LYS HA 1 1
15 7244 1 1 20 LYS HB2 H -5.634 -6.739 5.532 1.00 . A A . 20 LYS HB2 1 1
15 7245 1 1 20 LYS HD2 H -6.087 -5.622 7.742 1.00 . A A . 20 LYS HD2 1 1
15 7246 1 1 20 LYS HE2 H -6.312 -3.187 7.934 1.00 . A A . 20 LYS HE2 1 1
15 7247 1 1 20 LYS HG2 H -4.297 -4.093 5.862 1.00 . A A . 20 LYS HG2 1 1
15 7248 1 1 20 LYS HZ1 H -3.730 -2.674 9.022 1.00 . A A . 20 LYS HZ1 1 1
15 7249 1 1 20 LYS HZ2 H -4.586 -1.817 7.835 1.00 . A A . 20 LYS HZ2 1 1
15 7250 1 1 20 LYS HZ3 H -3.617 -3.135 7.393 1.00 . A A . 20 LYS HZ3 1 1
15 7251 1 1 20 LYS N N -6.037 -5.677 3.205 1.00 . A A . 20 LYS N 1 1
15 7252 1 1 20 LYS NZ N -4.260 -2.765 8.126 1.00 . A A . 20 LYS NZ 1 1
15 7253 1 1 20 LYS O O -2.807 -7.040 3.069 1.00 . A A . 20 LYS O 1 1
15 7254 1 1 21 ALA C C -3.456 -8.924 1.036 1.00 . A A . 21 ALA C 1 1
15 7255 1 1 21 ALA CA C -4.283 -9.246 2.282 1.00 . A A . 21 ALA CA 1 1
15 7256 1 1 21 ALA CB C -5.423 -10.197 1.936 1.00 . A A . 21 ALA CB 1 1
15 7257 1 1 21 ALA H H -5.778 -7.968 3.025 1.00 . A A . 21 ALA H 1 1
15 7258 1 1 21 ALA HA H -3.654 -9.710 3.025 1.00 . A A . 21 ALA HA 1 1
15 7259 1 1 21 ALA HB1 H -5.089 -10.903 1.191 1.00 . A A . 21 ALA HB1 1 1
15 7260 1 1 21 ALA HB2 H -5.732 -10.729 2.823 1.00 . A A . 21 ALA HB2 1 1
15 7261 1 1 21 ALA HB3 H -6.262 -9.629 1.545 1.00 . A A . 21 ALA HB3 1 1
15 7262 1 1 21 ALA N N -4.809 -8.043 2.873 1.00 . A A . 21 ALA N 1 1
15 7263 1 1 21 ALA O O -2.332 -9.405 0.879 1.00 . A A . 21 ALA O 1 1
15 7264 1 1 22 ASN C C -2.083 -6.665 -0.576 1.00 . A A . 22 ASN C 1 1
15 7265 1 1 22 ASN CA C -3.252 -7.557 -0.972 1.00 . A A . 22 ASN CA 1 1
15 7266 1 1 22 ASN CB C -4.170 -6.802 -1.932 1.00 . A A . 22 ASN CB 1 1
15 7267 1 1 22 ASN CG C -5.167 -7.705 -2.616 1.00 . A A . 22 ASN CG 1 1
15 7268 1 1 22 ASN H H -4.856 -7.625 0.424 1.00 . A A . 22 ASN H 1 1
15 7269 1 1 22 ASN HA H -2.860 -8.425 -1.482 1.00 . A A . 22 ASN HA 1 1
15 7270 1 1 22 ASN HB2 H -4.715 -6.049 -1.384 1.00 . A A . 22 ASN HB2 1 1
15 7271 1 1 22 ASN HD21 H -6.680 -6.685 -1.846 1.00 . A A . 22 ASN HD21 1 1
15 7272 1 1 22 ASN HD22 H -7.101 -8.002 -2.868 1.00 . A A . 22 ASN HD22 1 1
15 7273 1 1 22 ASN N N -3.982 -8.029 0.203 1.00 . A A . 22 ASN N 1 1
15 7274 1 1 22 ASN ND2 N -6.441 -7.440 -2.422 1.00 . A A . 22 ASN ND2 1 1
15 7275 1 1 22 ASN O O -0.998 -6.760 -1.145 1.00 . A A . 22 ASN O 1 1
15 7276 1 1 22 ASN OD1 O -4.792 -8.632 -3.326 1.00 . A A . 22 ASN OD1 1 1
15 7277 1 1 23 CYS C C -0.082 -5.588 1.389 1.00 . A A . 23 CYS C 1 1
15 7278 1 1 23 CYS CA C -1.300 -4.843 0.835 1.00 . A A . 23 CYS CA 1 1
15 7279 1 1 23 CYS CB C -1.881 -3.893 1.889 1.00 . A A . 23 CYS CB 1 1
15 7280 1 1 23 CYS H H -3.218 -5.740 0.780 1.00 . A A . 23 CYS H 1 1
15 7281 1 1 23 CYS HA H -0.986 -4.262 -0.021 1.00 . A A . 23 CYS HA 1 1
15 7282 1 1 23 CYS HB2 H -2.720 -3.363 1.460 1.00 . A A . 23 CYS HB2 1 1
15 7283 1 1 23 CYS HG H -0.865 -1.556 1.781 1.00 . A A . 23 CYS HG 1 1
15 7284 1 1 23 CYS N N -2.323 -5.779 0.380 1.00 . A A . 23 CYS N 1 1
15 7285 1 1 23 CYS O O 1.054 -5.170 1.176 1.00 . A A . 23 CYS O 1 1
15 7286 1 1 23 CYS SG S -0.714 -2.654 2.505 1.00 . A A . 23 CYS SG 1 1
15 7287 1 1 24 ALA C C 1.714 -8.000 1.694 1.00 . A A . 24 ALA C 1 1
15 7288 1 1 24 ALA CA C 0.739 -7.455 2.734 1.00 . A A . 24 ALA CA 1 1
15 7289 1 1 24 ALA CB C 0.151 -8.594 3.552 1.00 . A A . 24 ALA CB 1 1
15 7290 1 1 24 ALA H H -1.266 -6.943 2.269 1.00 . A A . 24 ALA H 1 1
15 7291 1 1 24 ALA HA H 1.277 -6.804 3.407 1.00 . A A . 24 ALA HA 1 1
15 7292 1 1 24 ALA HB1 H 0.752 -8.751 4.435 1.00 . A A . 24 ALA HB1 1 1
15 7293 1 1 24 ALA HB2 H -0.859 -8.343 3.842 1.00 . A A . 24 ALA HB2 1 1
15 7294 1 1 24 ALA HB3 H 0.141 -9.496 2.958 1.00 . A A . 24 ALA HB3 1 1
15 7295 1 1 24 ALA N N -0.330 -6.673 2.119 1.00 . A A . 24 ALA N 1 1
15 7296 1 1 24 ALA O O 2.927 -7.836 1.833 1.00 . A A . 24 ALA O 1 1
15 7297 1 1 25 ARG C C 2.731 -8.064 -1.178 1.00 . A A . 25 ARG C 1 1
15 7298 1 1 25 ARG CA C 2.036 -9.183 -0.406 1.00 . A A . 25 ARG CA 1 1
15 7299 1 1 25 ARG CB C 1.253 -10.092 -1.361 1.00 . A A . 25 ARG CB 1 1
15 7300 1 1 25 ARG CD C -0.537 -10.377 -3.082 1.00 . A A . 25 ARG CD 1 1
15 7301 1 1 25 ARG CG C 0.104 -9.419 -2.093 1.00 . A A . 25 ARG CG 1 1
15 7302 1 1 25 ARG CZ C -2.347 -10.427 -4.755 1.00 . A A . 25 ARG CZ 1 1
15 7303 1 1 25 ARG H H 0.214 -8.730 0.588 1.00 . A A . 25 ARG H 1 1
15 7304 1 1 25 ARG HA H 2.799 -9.775 0.081 1.00 . A A . 25 ARG HA 1 1
15 7305 1 1 25 ARG HB2 H 1.936 -10.479 -2.102 1.00 . A A . 25 ARG HB2 1 1
15 7306 1 1 25 ARG HD2 H 0.211 -10.682 -3.799 1.00 . A A . 25 ARG HD2 1 1
15 7307 1 1 25 ARG HE H -1.945 -8.876 -3.538 1.00 . A A . 25 ARG HE 1 1
15 7308 1 1 25 ARG HG2 H -0.637 -9.105 -1.373 1.00 . A A . 25 ARG HG2 1 1
15 7309 1 1 25 ARG HH11 H -1.147 -12.064 -4.747 1.00 . A A . 25 ARG HH11 1 1
15 7310 1 1 25 ARG HH12 H -2.467 -12.113 -5.874 1.00 . A A . 25 ARG HH12 1 1
15 7311 1 1 25 ARG HH21 H -3.720 -8.959 -5.030 1.00 . A A . 25 ARG HH21 1 1
15 7312 1 1 25 ARG HH22 H -3.920 -10.366 -6.035 1.00 . A A . 25 ARG HH22 1 1
15 7313 1 1 25 ARG N N 1.188 -8.634 0.650 1.00 . A A . 25 ARG N 1 1
15 7314 1 1 25 ARG NE N -1.665 -9.784 -3.801 1.00 . A A . 25 ARG NE 1 1
15 7315 1 1 25 ARG NH1 N -1.955 -11.632 -5.158 1.00 . A A . 25 ARG NH1 1 1
15 7316 1 1 25 ARG NH2 N -3.410 -9.869 -5.318 1.00 . A A . 25 ARG NH2 1 1
15 7317 1 1 25 ARG O O 3.900 -8.185 -1.546 1.00 . A A . 25 ARG O 1 1
15 7318 1 1 26 HIS C C 3.755 -5.214 -1.228 1.00 . A A . 26 HIS C 1 1
15 7319 1 1 26 HIS CA C 2.586 -5.789 -2.026 1.00 . A A . 26 HIS CA 1 1
15 7320 1 1 26 HIS CB C 1.516 -4.700 -2.162 1.00 . A A . 26 HIS CB 1 1
15 7321 1 1 26 HIS CD2 C 2.413 -2.305 -1.835 1.00 . A A . 26 HIS CD2 1 1
15 7322 1 1 26 HIS CE1 C 3.013 -1.830 -3.853 1.00 . A A . 26 HIS CE1 1 1
15 7323 1 1 26 HIS CG C 2.072 -3.374 -2.596 1.00 . A A . 26 HIS CG 1 1
15 7324 1 1 26 HIS H H 1.110 -6.913 -1.010 1.00 . A A . 26 HIS H 1 1
15 7325 1 1 26 HIS HA H 2.926 -6.079 -3.007 1.00 . A A . 26 HIS HA 1 1
15 7326 1 1 26 HIS HB2 H 0.784 -5.015 -2.894 1.00 . A A . 26 HIS HB2 1 1
15 7327 1 1 26 HIS HD1 H 2.343 -3.627 -4.688 1.00 . A A . 26 HIS HD1 1 1
15 7328 1 1 26 HIS HD2 H 2.296 -2.225 -0.764 1.00 . A A . 26 HIS HD2 1 1
15 7329 1 1 26 HIS HE1 H 3.412 -1.317 -4.713 1.00 . A A . 26 HIS HE1 1 1
15 7330 1 1 26 HIS N N 2.024 -6.960 -1.367 1.00 . A A . 26 HIS N 1 1
15 7331 1 1 26 HIS ND1 N 2.457 -3.057 -3.884 1.00 . A A . 26 HIS ND1 1 1
15 7332 1 1 26 HIS NE2 N 3.002 -1.341 -2.627 1.00 . A A . 26 HIS NE2 1 1
15 7333 1 1 26 HIS O O 4.714 -4.716 -1.804 1.00 . A A . 26 HIS O 1 1
15 7334 1 1 27 LEU C C 5.885 -4.667 0.756 1.00 . A A . 27 LEU C 1 1
15 7335 1 1 27 LEU CA C 4.418 -4.278 0.924 1.00 . A A . 27 LEU CA 1 1
15 7336 1 1 27 LEU CB C 3.997 -4.427 2.387 1.00 . A A . 27 LEU CB 1 1
15 7337 1 1 27 LEU CD1 C 4.510 -2.057 3.007 1.00 . A A . 27 LEU CD1 1 1
15 7338 1 1 27 LEU CD2 C 4.291 -3.796 4.788 1.00 . A A . 27 LEU CD2 1 1
15 7339 1 1 27 LEU CG C 4.740 -3.519 3.365 1.00 . A A . 27 LEU CG 1 1
15 7340 1 1 27 LEU H H 2.656 -5.325 0.425 1.00 . A A . 27 LEU H 1 1
15 7341 1 1 27 LEU HA H 4.307 -3.243 0.640 1.00 . A A . 27 LEU HA 1 1
15 7342 1 1 27 LEU HB2 H 2.940 -4.214 2.462 1.00 . A A . 27 LEU HB2 1 1
15 7343 1 1 27 LEU HD11 H 5.295 -1.455 3.439 1.00 . A A . 27 LEU HD11 1 1
15 7344 1 1 27 LEU HD12 H 4.517 -1.944 1.934 1.00 . A A . 27 LEU HD12 1 1
15 7345 1 1 27 LEU HD13 H 3.555 -1.735 3.397 1.00 . A A . 27 LEU HD13 1 1
15 7346 1 1 27 LEU HD21 H 3.419 -4.432 4.774 1.00 . A A . 27 LEU HD21 1 1
15 7347 1 1 27 LEU HD22 H 5.088 -4.288 5.326 1.00 . A A . 27 LEU HD22 1 1
15 7348 1 1 27 LEU HD23 H 4.048 -2.864 5.277 1.00 . A A . 27 LEU HD23 1 1
15 7349 1 1 27 LEU HG H 5.800 -3.718 3.299 1.00 . A A . 27 LEU HG 1 1
15 7350 1 1 27 LEU N N 3.533 -5.062 0.068 1.00 . A A . 27 LEU N 1 1
15 7351 1 1 27 LEU O O 6.771 -3.813 0.828 1.00 . A A . 27 LEU O 1 1
15 7352 1 1 28 LYS C C 8.265 -5.842 -0.687 1.00 . A A . 28 LYS C 1 1
15 7353 1 1 28 LYS CA C 7.502 -6.466 0.484 1.00 . A A . 28 LYS CA 1 1
15 7354 1 1 28 LYS CB C 7.533 -7.993 0.363 1.00 . A A . 28 LYS CB 1 1
15 7355 1 1 28 LYS CD C 7.075 -10.034 -1.007 1.00 . A A . 28 LYS CD 1 1
15 7356 1 1 28 LYS CE C 6.506 -10.578 -2.303 1.00 . A A . 28 LYS CE 1 1
15 7357 1 1 28 LYS CG C 6.910 -8.529 -0.912 1.00 . A A . 28 LYS CG 1 1
15 7358 1 1 28 LYS H H 5.391 -6.593 0.577 1.00 . A A . 28 LYS H 1 1
15 7359 1 1 28 LYS HA H 8.010 -6.189 1.396 1.00 . A A . 28 LYS HA 1 1
15 7360 1 1 28 LYS HB2 H 8.560 -8.324 0.397 1.00 . A A . 28 LYS HB2 1 1
15 7361 1 1 28 LYS HD2 H 8.126 -10.274 -0.961 1.00 . A A . 28 LYS HD2 1 1
15 7362 1 1 28 LYS HE2 H 5.445 -10.374 -2.331 1.00 . A A . 28 LYS HE2 1 1
15 7363 1 1 28 LYS HG2 H 5.857 -8.290 -0.915 1.00 . A A . 28 LYS HG2 1 1
15 7364 1 1 28 LYS HZ1 H 6.453 -12.364 -3.380 1.00 . A A . 28 LYS HZ1 1 1
15 7365 1 1 28 LYS HZ2 H 6.134 -12.552 -1.725 1.00 . A A . 28 LYS HZ2 1 1
15 7366 1 1 28 LYS HZ3 H 7.721 -12.277 -2.258 1.00 . A A . 28 LYS HZ3 1 1
15 7367 1 1 28 LYS N N 6.139 -5.959 0.588 1.00 . A A . 28 LYS N 1 1
15 7368 1 1 28 LYS NZ N 6.717 -12.044 -2.426 1.00 . A A . 28 LYS NZ 1 1
15 7369 1 1 28 LYS O O 9.486 -5.769 -0.639 1.00 . A A . 28 LYS O 1 1
15 7370 1 1 29 VAL C C 9.175 -3.807 -2.644 1.00 . A A . 29 VAL C 1 1
15 7371 1 1 29 VAL CA C 8.212 -4.946 -2.977 1.00 . A A . 29 VAL CA 1 1
15 7372 1 1 29 VAL CB C 7.208 -4.447 -4.050 1.00 . A A . 29 VAL CB 1 1
15 7373 1 1 29 VAL CG1 C 6.214 -5.534 -4.414 1.00 . A A . 29 VAL CG1 1 1
15 7374 1 1 29 VAL CG2 C 6.487 -3.181 -3.602 1.00 . A A . 29 VAL CG2 1 1
15 7375 1 1 29 VAL H H 6.586 -5.606 -1.769 1.00 . A A . 29 VAL H 1 1
15 7376 1 1 29 VAL HA H 8.783 -5.757 -3.409 1.00 . A A . 29 VAL HA 1 1
15 7377 1 1 29 VAL HB H 7.769 -4.207 -4.942 1.00 . A A . 29 VAL HB 1 1
15 7378 1 1 29 VAL HG11 H 5.265 -5.080 -4.666 1.00 . A A . 29 VAL HG11 1 1
15 7379 1 1 29 VAL HG12 H 6.582 -6.092 -5.261 1.00 . A A . 29 VAL HG12 1 1
15 7380 1 1 29 VAL HG13 H 6.084 -6.198 -3.573 1.00 . A A . 29 VAL HG13 1 1
15 7381 1 1 29 VAL HG21 H 5.423 -3.302 -3.745 1.00 . A A . 29 VAL HG21 1 1
15 7382 1 1 29 VAL HG22 H 6.693 -3.002 -2.557 1.00 . A A . 29 VAL HG22 1 1
15 7383 1 1 29 VAL HG23 H 6.835 -2.342 -4.188 1.00 . A A . 29 VAL HG23 1 1
15 7384 1 1 29 VAL N N 7.559 -5.470 -1.766 1.00 . A A . 29 VAL N 1 1
15 7385 1 1 29 VAL O O 10.178 -3.610 -3.330 1.00 . A A . 29 VAL O 1 1
15 7386 1 1 30 HIS C C 10.901 -2.344 -0.412 1.00 . A A . 30 HIS C 1 1
15 7387 1 1 30 HIS CA C 9.667 -1.903 -1.204 1.00 . A A . 30 HIS CA 1 1
15 7388 1 1 30 HIS CB C 8.825 -0.941 -0.367 1.00 . A A . 30 HIS CB 1 1
15 7389 1 1 30 HIS CD2 C 6.333 -0.486 -0.904 1.00 . A A . 30 HIS CD2 1 1
15 7390 1 1 30 HIS CE1 C 6.557 0.842 -2.592 1.00 . A A . 30 HIS CE1 1 1
15 7391 1 1 30 HIS CG C 7.667 -0.347 -1.111 1.00 . A A . 30 HIS CG 1 1
15 7392 1 1 30 HIS H H 8.026 -3.240 -1.113 1.00 . A A . 30 HIS H 1 1
15 7393 1 1 30 HIS HA H 9.990 -1.397 -2.100 1.00 . A A . 30 HIS HA 1 1
15 7394 1 1 30 HIS HB2 H 8.432 -1.470 0.487 1.00 . A A . 30 HIS HB2 1 1
15 7395 1 1 30 HIS HD1 H 8.639 0.798 -2.609 1.00 . A A . 30 HIS HD1 1 1
15 7396 1 1 30 HIS HD2 H 5.862 -1.109 -0.154 1.00 . A A . 30 HIS HD2 1 1
15 7397 1 1 30 HIS HE1 H 6.340 1.495 -3.420 1.00 . A A . 30 HIS HE1 1 1
15 7398 1 1 30 HIS N N 8.850 -3.042 -1.609 1.00 . A A . 30 HIS N 1 1
15 7399 1 1 30 HIS ND1 N 7.794 0.498 -2.196 1.00 . A A . 30 HIS ND1 1 1
15 7400 1 1 30 HIS NE2 N 5.643 0.271 -1.838 1.00 . A A . 30 HIS NE2 1 1
15 7401 1 1 30 HIS O O 11.364 -1.632 0.482 1.00 . A A . 30 HIS O 1 1
15 7402 1 1 31 THR C C 13.045 -5.334 -0.884 1.00 . A A . 31 THR C 1 1
15 7403 1 1 31 THR CA C 12.705 -3.990 -0.235 1.00 . A A . 31 THR CA 1 1
15 7404 1 1 31 THR CB C 12.638 -4.129 1.315 1.00 . A A . 31 THR CB 1 1
15 7405 1 1 31 THR CG2 C 11.484 -5.019 1.767 1.00 . A A . 31 THR CG2 1 1
15 7406 1 1 31 THR H H 11.079 -3.947 -1.575 1.00 . A A . 31 THR H 1 1
15 7407 1 1 31 THR HA H 13.491 -3.289 -0.477 1.00 . A A . 31 THR HA 1 1
15 7408 1 1 31 THR HB H 12.488 -3.142 1.734 1.00 . A A . 31 THR HB 1 1
15 7409 1 1 31 THR HG1 H 14.308 -5.173 1.133 1.00 . A A . 31 THR HG1 1 1
15 7410 1 1 31 THR HG21 H 11.492 -5.104 2.844 1.00 . A A . 31 THR HG21 1 1
15 7411 1 1 31 THR HG22 H 11.594 -5.999 1.328 1.00 . A A . 31 THR HG22 1 1
15 7412 1 1 31 THR HG23 H 10.546 -4.586 1.448 1.00 . A A . 31 THR HG23 1 1
15 7413 1 1 31 THR N N 11.474 -3.473 -0.812 1.00 . A A . 31 THR N 1 1
15 7414 1 1 31 THR O O 14.165 -5.543 -1.351 1.00 . A A . 31 THR O 1 1
15 7415 1 1 31 THR OG1 O 13.875 -4.656 1.820 1.00 . A A . 31 THR OG1 1 1
15 7416 1 1 32 ASP C C 11.921 -7.195 -3.208 1.00 . A A . 32 ASP C 1 1
15 7417 1 1 32 ASP CA C 12.174 -7.442 -1.726 1.00 . A A . 32 ASP CA 1 1
15 7418 1 1 32 ASP CB C 11.172 -8.455 -1.159 1.00 . A A . 32 ASP CB 1 1
15 7419 1 1 32 ASP CG C 11.364 -9.864 -1.684 1.00 . A A . 32 ASP CG 1 1
15 7420 1 1 32 ASP H H 11.148 -5.919 -0.706 1.00 . A A . 32 ASP H 1 1
15 7421 1 1 32 ASP HA H 13.180 -7.808 -1.589 1.00 . A A . 32 ASP HA 1 1
15 7422 1 1 32 ASP HB2 H 11.277 -8.483 -0.087 1.00 . A A . 32 ASP HB2 1 1
15 7423 1 1 32 ASP N N 12.039 -6.185 -1.015 1.00 . A A . 32 ASP N 1 1
15 7424 1 1 32 ASP O O 10.899 -6.626 -3.585 1.00 . A A . 32 ASP O 1 1
15 7425 1 1 32 ASP OD1 O 11.256 -10.083 -2.905 1.00 . A A . 32 ASP OD1 1 1
15 7426 1 1 32 ASP OD2 O 11.626 -10.767 -0.862 1.00 . A A . 32 ASP OD2 1 1
15 7427 1 1 33 THR C C 11.916 -8.302 -6.165 1.00 . A A . 33 THR C 1 1
15 7428 1 1 33 THR CA C 12.797 -7.286 -5.458 1.00 . A A . 33 THR CA 1 1
15 7429 1 1 33 THR CB C 14.190 -7.288 -6.114 1.00 . A A . 33 THR CB 1 1
15 7430 1 1 33 THR CG2 C 15.009 -6.091 -5.653 1.00 . A A . 33 THR CG2 1 1
15 7431 1 1 33 THR H H 13.697 -7.945 -3.673 1.00 . A A . 33 THR H 1 1
15 7432 1 1 33 THR HA H 12.370 -6.306 -5.586 1.00 . A A . 33 THR HA 1 1
15 7433 1 1 33 THR HB H 14.063 -7.226 -7.185 1.00 . A A . 33 THR HB 1 1
15 7434 1 1 33 THR HG1 H 14.984 -9.039 -6.599 1.00 . A A . 33 THR HG1 1 1
15 7435 1 1 33 THR HG21 H 16.061 -6.316 -5.753 1.00 . A A . 33 THR HG21 1 1
15 7436 1 1 33 THR HG22 H 14.784 -5.876 -4.620 1.00 . A A . 33 THR HG22 1 1
15 7437 1 1 33 THR HG23 H 14.765 -5.232 -6.261 1.00 . A A . 33 THR HG23 1 1
15 7438 1 1 33 THR N N 12.884 -7.549 -4.034 1.00 . A A . 33 THR N 1 1
15 7439 1 1 33 THR O O 12.070 -9.511 -5.980 1.00 . A A . 33 THR O 1 1
15 7440 1 1 33 THR OG1 O 14.877 -8.508 -5.796 1.00 . A A . 33 THR OG1 1 1
15 7441 1 1 34 LEU C C 11.126 -9.228 -9.063 1.00 . A A . 34 LEU C 1 1
15 7442 1 1 34 LEU CA C 10.280 -8.690 -7.907 1.00 . A A . 34 LEU CA 1 1
15 7443 1 1 34 LEU CB C 9.056 -7.948 -8.451 1.00 . A A . 34 LEU CB 1 1
15 7444 1 1 34 LEU CD1 C 6.937 -6.673 -8.055 1.00 . A A . 34 LEU CD1 1 1
15 7445 1 1 34 LEU CD2 C 7.576 -8.526 -6.507 1.00 . A A . 34 LEU CD2 1 1
15 7446 1 1 34 LEU CG C 8.093 -7.404 -7.394 1.00 . A A . 34 LEU CG 1 1
15 7447 1 1 34 LEU H H 11.063 -6.843 -7.228 1.00 . A A . 34 LEU H 1 1
15 7448 1 1 34 LEU HA H 9.955 -9.519 -7.296 1.00 . A A . 34 LEU HA 1 1
15 7449 1 1 34 LEU HB2 H 9.404 -7.120 -9.052 1.00 . A A . 34 LEU HB2 1 1
15 7450 1 1 34 LEU HD11 H 6.093 -6.645 -7.380 1.00 . A A . 34 LEU HD11 1 1
15 7451 1 1 34 LEU HD12 H 7.240 -5.664 -8.295 1.00 . A A . 34 LEU HD12 1 1
15 7452 1 1 34 LEU HD13 H 6.656 -7.189 -8.962 1.00 . A A . 34 LEU HD13 1 1
15 7453 1 1 34 LEU HD21 H 6.496 -8.501 -6.486 1.00 . A A . 34 LEU HD21 1 1
15 7454 1 1 34 LEU HD22 H 7.907 -9.478 -6.899 1.00 . A A . 34 LEU HD22 1 1
15 7455 1 1 34 LEU HD23 H 7.959 -8.399 -5.505 1.00 . A A . 34 LEU HD23 1 1
15 7456 1 1 34 LEU HG H 8.619 -6.697 -6.769 1.00 . A A . 34 LEU HG 1 1
15 7457 1 1 34 LEU N N 11.078 -7.817 -7.063 1.00 . A A . 34 LEU N 1 1
15 7458 1 1 34 LEU O O 10.721 -9.176 -10.226 1.00 . A A . 34 LEU O 1 1
15 7459 1 1 35 SER C C 14.308 -11.032 -8.988 1.00 . A A . 35 SER C 1 1
15 7460 1 1 35 SER CA C 13.272 -10.182 -9.709 1.00 . A A . 35 SER CA 1 1
15 7461 1 1 35 SER CB C 13.940 -8.998 -10.423 1.00 . A A . 35 SER CB 1 1
15 7462 1 1 35 SER H H 12.592 -9.671 -7.788 1.00 . A A . 35 SER H 1 1
15 7463 1 1 35 SER HA H 12.745 -10.792 -10.428 1.00 . A A . 35 SER HA 1 1
15 7464 1 1 35 SER HB2 H 13.180 -8.398 -10.902 1.00 . A A . 35 SER HB2 1 1
15 7465 1 1 35 SER HG H 15.713 -9.631 -10.984 1.00 . A A . 35 SER HG 1 1
15 7466 1 1 35 SER N N 12.321 -9.691 -8.732 1.00 . A A . 35 SER N 1 1
15 7467 1 1 35 SER O O 14.411 -10.896 -7.746 1.00 . A A . 35 SER O 1 1
15 7468 1 1 35 SER OXT O 15.005 -11.832 -9.647 1.00 . A A . 35 SER OXT 1 1
15 7469 1 1 35 SER OG O 14.865 -9.424 -11.411 1.00 . A A . 35 SER OG 1 1
15 7470 2 2 1 ZN ZN ZN 3.704 0.397 -2.052 1.00 . B A . 36 ZN ZN 1 1
16 7471 1 1 1 GLY C C -13.401 -10.983 6.614 1.00 . A A . 1 GLY C 1 1
16 7472 1 1 1 GLY CA C -12.794 -10.542 7.929 1.00 . A A . 1 GLY CA 1 1
16 7473 1 1 1 GLY H1 H -11.514 -8.920 7.636 1.00 . A A . 1 GLY H1 1 1
16 7474 1 1 1 GLY H2 H -10.975 -10.358 6.919 1.00 . A A . 1 GLY H2 1 1
16 7475 1 1 1 GLY H3 H -10.858 -10.150 8.598 1.00 . A A . 1 GLY H3 1 1
16 7476 1 1 1 GLY HA2 H -12.725 -11.395 8.587 1.00 . A A . 1 GLY HA2 1 1
16 7477 1 1 1 GLY HA3 H -13.443 -9.805 8.382 1.00 . A A . 1 GLY HA3 1 1
16 7478 1 1 1 GLY N N -11.442 -9.952 7.760 1.00 . A A . 1 GLY N 1 1
16 7479 1 1 1 GLY O O -13.989 -12.064 6.523 1.00 . A A . 1 GLY O 1 1
16 7480 1 1 2 SER C C -13.338 -9.369 3.283 1.00 . A A . 2 SER C 1 1
16 7481 1 1 2 SER CA C -13.846 -10.405 4.287 1.00 . A A . 2 SER CA 1 1
16 7482 1 1 2 SER CB C -15.379 -10.399 4.366 1.00 . A A . 2 SER CB 1 1
16 7483 1 1 2 SER H H -12.825 -9.277 5.749 1.00 . A A . 2 SER H 1 1
16 7484 1 1 2 SER HA H -13.511 -11.385 3.980 1.00 . A A . 2 SER HA 1 1
16 7485 1 1 2 SER HB2 H -15.789 -10.545 3.376 1.00 . A A . 2 SER HB2 1 1
16 7486 1 1 2 SER HG H -16.575 -8.838 4.310 1.00 . A A . 2 SER HG 1 1
16 7487 1 1 2 SER N N -13.284 -10.132 5.602 1.00 . A A . 2 SER N 1 1
16 7488 1 1 2 SER O O -12.160 -9.003 3.321 1.00 . A A . 2 SER O 1 1
16 7489 1 1 2 SER OG O -15.867 -9.169 4.885 1.00 . A A . 2 SER OG 1 1
16 7490 1 1 3 SER C C -13.406 -6.554 2.285 1.00 . A A . 3 SER C 1 1
16 7491 1 1 3 SER CA C -13.854 -7.794 1.514 1.00 . A A . 3 SER CA 1 1
16 7492 1 1 3 SER CB C -15.037 -7.455 0.604 1.00 . A A . 3 SER CB 1 1
16 7493 1 1 3 SER H H -15.164 -9.132 2.496 1.00 . A A . 3 SER H 1 1
16 7494 1 1 3 SER HA H -13.032 -8.153 0.915 1.00 . A A . 3 SER HA 1 1
16 7495 1 1 3 SER HB2 H -15.856 -7.082 1.200 1.00 . A A . 3 SER HB2 1 1
16 7496 1 1 3 SER HG H -14.841 -8.810 -0.813 1.00 . A A . 3 SER HG 1 1
16 7497 1 1 3 SER N N -14.226 -8.845 2.447 1.00 . A A . 3 SER N 1 1
16 7498 1 1 3 SER O O -14.064 -6.142 3.241 1.00 . A A . 3 SER O 1 1
16 7499 1 1 3 SER OG O -15.478 -8.603 -0.106 1.00 . A A . 3 SER OG 1 1
16 7500 1 1 4 GLY C C -12.390 -3.578 2.347 1.00 . A A . 4 GLY C 1 1
16 7501 1 1 4 GLY CA C -11.684 -4.895 2.635 1.00 . A A . 4 GLY CA 1 1
16 7502 1 1 4 GLY H H -11.739 -6.438 1.188 1.00 . A A . 4 GLY H 1 1
16 7503 1 1 4 GLY HA2 H -11.745 -5.093 3.697 1.00 . A A . 4 GLY HA2 1 1
16 7504 1 1 4 GLY HA3 H -10.645 -4.798 2.361 1.00 . A A . 4 GLY HA3 1 1
16 7505 1 1 4 GLY N N -12.249 -6.022 1.920 1.00 . A A . 4 GLY N 1 1
16 7506 1 1 4 GLY O O -13.616 -3.478 2.427 1.00 . A A . 4 GLY O 1 1
16 7507 1 1 5 LYS C C -10.979 -0.389 1.190 1.00 . A A . 5 LYS C 1 1
16 7508 1 1 5 LYS CA C -12.103 -1.216 1.828 1.00 . A A . 5 LYS CA 1 1
16 7509 1 1 5 LYS CB C -12.560 -0.614 3.161 1.00 . A A . 5 LYS CB 1 1
16 7510 1 1 5 LYS CD C -13.673 1.224 4.426 1.00 . A A . 5 LYS CD 1 1
16 7511 1 1 5 LYS CE C -14.342 2.589 4.354 1.00 . A A . 5 LYS CE 1 1
16 7512 1 1 5 LYS CG C -13.347 0.679 3.048 1.00 . A A . 5 LYS CG 1 1
16 7513 1 1 5 LYS H H -10.628 -2.691 2.052 1.00 . A A . 5 LYS H 1 1
16 7514 1 1 5 LYS HA H -12.938 -1.278 1.146 1.00 . A A . 5 LYS HA 1 1
16 7515 1 1 5 LYS HB2 H -13.180 -1.338 3.666 1.00 . A A . 5 LYS HB2 1 1
16 7516 1 1 5 LYS HD2 H -14.337 0.535 4.922 1.00 . A A . 5 LYS HD2 1 1
16 7517 1 1 5 LYS HE2 H -14.564 2.921 5.358 1.00 . A A . 5 LYS HE2 1 1
16 7518 1 1 5 LYS HG2 H -12.770 1.407 2.502 1.00 . A A . 5 LYS HG2 1 1
16 7519 1 1 5 LYS HZ1 H -15.981 1.590 3.521 1.00 . A A . 5 LYS HZ1 1 1
16 7520 1 1 5 LYS HZ2 H -15.426 2.901 2.598 1.00 . A A . 5 LYS HZ2 1 1
16 7521 1 1 5 LYS HZ3 H -16.316 3.176 4.016 1.00 . A A . 5 LYS HZ3 1 1
16 7522 1 1 5 LYS N N -11.598 -2.553 2.062 1.00 . A A . 5 LYS N 1 1
16 7523 1 1 5 LYS NZ N -15.603 2.562 3.568 1.00 . A A . 5 LYS NZ 1 1
16 7524 1 1 5 LYS O O -9.909 -0.928 0.917 1.00 . A A . 5 LYS O 1 1
16 7525 1 1 6 ARG C C -9.153 2.261 0.779 1.00 . A A . 6 ARG C 1 1
16 7526 1 1 6 ARG CA C -10.337 1.635 -0.002 1.00 . A A . 6 ARG CA 1 1
16 7527 1 1 6 ARG CB C -11.096 2.723 -0.765 1.00 . A A . 6 ARG CB 1 1
16 7528 1 1 6 ARG CD C -9.489 2.658 -2.698 1.00 . A A . 6 ARG CD 1 1
16 7529 1 1 6 ARG CG C -10.213 3.544 -1.692 1.00 . A A . 6 ARG CG 1 1
16 7530 1 1 6 ARG CZ C -10.020 1.039 -4.480 1.00 . A A . 6 ARG CZ 1 1
16 7531 1 1 6 ARG H H -12.186 1.169 0.921 1.00 . A A . 6 ARG H 1 1
16 7532 1 1 6 ARG HA H -9.915 0.967 -0.727 1.00 . A A . 6 ARG HA 1 1
16 7533 1 1 6 ARG HB2 H -11.870 2.259 -1.355 1.00 . A A . 6 ARG HB2 1 1
16 7534 1 1 6 ARG HD2 H -8.856 3.277 -3.315 1.00 . A A . 6 ARG HD2 1 1
16 7535 1 1 6 ARG HE H -11.381 2.105 -3.454 1.00 . A A . 6 ARG HE 1 1
16 7536 1 1 6 ARG HG2 H -10.830 4.250 -2.228 1.00 . A A . 6 ARG HG2 1 1
16 7537 1 1 6 ARG HH11 H -8.049 1.249 -4.071 1.00 . A A . 6 ARG HH11 1 1
16 7538 1 1 6 ARG HH12 H -8.419 0.121 -5.335 1.00 . A A . 6 ARG HH12 1 1
16 7539 1 1 6 ARG HH21 H -11.894 0.606 -5.133 1.00 . A A . 6 ARG HH21 1 1
16 7540 1 1 6 ARG HH22 H -10.602 -0.246 -5.941 1.00 . A A . 6 ARG HH22 1 1
16 7541 1 1 6 ARG N N -11.273 0.838 0.793 1.00 . A A . 6 ARG N 1 1
16 7542 1 1 6 ARG NE N -10.413 1.921 -3.562 1.00 . A A . 6 ARG NE 1 1
16 7543 1 1 6 ARG NH1 N -8.727 0.785 -4.639 1.00 . A A . 6 ARG NH1 1 1
16 7544 1 1 6 ARG NH2 N -10.909 0.419 -5.242 1.00 . A A . 6 ARG NH2 1 1
16 7545 1 1 6 ARG O O -8.087 2.445 0.192 1.00 . A A . 6 ARG O 1 1
16 7546 1 1 7 PRO C C -7.051 2.335 3.175 1.00 . A A . 7 PRO C 1 1
16 7547 1 1 7 PRO CA C -8.192 3.291 2.827 1.00 . A A . 7 PRO CA 1 1
16 7548 1 1 7 PRO CB C -8.896 3.745 4.104 1.00 . A A . 7 PRO CB 1 1
16 7549 1 1 7 PRO CD C -10.490 2.512 2.901 1.00 . A A . 7 PRO CD 1 1
16 7550 1 1 7 PRO CG C -9.961 2.729 4.279 1.00 . A A . 7 PRO CG 1 1
16 7551 1 1 7 PRO HA H -7.800 4.148 2.303 1.00 . A A . 7 PRO HA 1 1
16 7552 1 1 7 PRO HB2 H -8.199 3.744 4.930 1.00 . A A . 7 PRO HB2 1 1
16 7553 1 1 7 PRO HD2 H -10.905 1.520 2.813 1.00 . A A . 7 PRO HD2 1 1
16 7554 1 1 7 PRO HG2 H -9.538 1.815 4.668 1.00 . A A . 7 PRO HG2 1 1
16 7555 1 1 7 PRO N N -9.290 2.642 2.070 1.00 . A A . 7 PRO N 1 1
16 7556 1 1 7 PRO O O -6.320 2.541 4.146 1.00 . A A . 7 PRO O 1 1
16 7557 1 1 8 PHE C C -4.626 0.740 1.660 1.00 . A A . 8 PHE C 1 1
16 7558 1 1 8 PHE CA C -5.817 0.344 2.517 1.00 . A A . 8 PHE CA 1 1
16 7559 1 1 8 PHE CB C -6.319 -1.047 2.121 1.00 . A A . 8 PHE CB 1 1
16 7560 1 1 8 PHE CD1 C -8.175 -0.768 3.811 1.00 . A A . 8 PHE CD1 1 1
16 7561 1 1 8 PHE CD2 C -7.735 -2.936 2.944 1.00 . A A . 8 PHE CD2 1 1
16 7562 1 1 8 PHE CE1 C -9.206 -1.272 4.571 1.00 . A A . 8 PHE CE1 1 1
16 7563 1 1 8 PHE CE2 C -8.762 -3.452 3.703 1.00 . A A . 8 PHE CE2 1 1
16 7564 1 1 8 PHE CG C -7.426 -1.592 2.988 1.00 . A A . 8 PHE CG 1 1
16 7565 1 1 8 PHE CZ C -9.501 -2.616 4.522 1.00 . A A . 8 PHE CZ 1 1
16 7566 1 1 8 PHE H H -7.485 1.236 1.580 1.00 . A A . 8 PHE H 1 1
16 7567 1 1 8 PHE HA H -5.523 0.336 3.557 1.00 . A A . 8 PHE HA 1 1
16 7568 1 1 8 PHE HB2 H -6.690 -1.006 1.107 1.00 . A A . 8 PHE HB2 1 1
16 7569 1 1 8 PHE HD1 H -7.943 0.287 3.856 1.00 . A A . 8 PHE HD1 1 1
16 7570 1 1 8 PHE HD2 H -7.157 -3.589 2.306 1.00 . A A . 8 PHE HD2 1 1
16 7571 1 1 8 PHE HE1 H -9.780 -0.616 5.208 1.00 . A A . 8 PHE HE1 1 1
16 7572 1 1 8 PHE HE2 H -8.987 -4.511 3.650 1.00 . A A . 8 PHE HE2 1 1
16 7573 1 1 8 PHE HZ H -10.311 -3.008 5.117 1.00 . A A . 8 PHE HZ 1 1
16 7574 1 1 8 PHE N N -6.883 1.318 2.353 1.00 . A A . 8 PHE N 1 1
16 7575 1 1 8 PHE O O -4.090 -0.068 0.901 1.00 . A A . 8 PHE O 1 1
16 7576 1 1 9 VAL C C -1.877 2.217 1.400 1.00 . A A . 9 VAL C 1 1
16 7577 1 1 9 VAL CA C -3.256 2.557 0.841 1.00 . A A . 9 VAL CA 1 1
16 7578 1 1 9 VAL CB C -3.382 4.089 0.669 1.00 . A A . 9 VAL CB 1 1
16 7579 1 1 9 VAL CG1 C -3.002 4.817 1.944 1.00 . A A . 9 VAL CG1 1 1
16 7580 1 1 9 VAL CG2 C -2.543 4.572 -0.500 1.00 . A A . 9 VAL CG2 1 1
16 7581 1 1 9 VAL H H -4.813 2.631 2.260 1.00 . A A . 9 VAL H 1 1
16 7582 1 1 9 VAL HA H -3.361 2.098 -0.132 1.00 . A A . 9 VAL HA 1 1
16 7583 1 1 9 VAL HB H -4.415 4.315 0.454 1.00 . A A . 9 VAL HB 1 1
16 7584 1 1 9 VAL HG11 H -3.199 4.178 2.791 1.00 . A A . 9 VAL HG11 1 1
16 7585 1 1 9 VAL HG12 H -1.948 5.058 1.910 1.00 . A A . 9 VAL HG12 1 1
16 7586 1 1 9 VAL HG13 H -3.578 5.726 2.029 1.00 . A A . 9 VAL HG13 1 1
16 7587 1 1 9 VAL HG21 H -1.778 3.841 -0.721 1.00 . A A . 9 VAL HG21 1 1
16 7588 1 1 9 VAL HG22 H -3.176 4.705 -1.366 1.00 . A A . 9 VAL HG22 1 1
16 7589 1 1 9 VAL HG23 H -2.080 5.514 -0.246 1.00 . A A . 9 VAL HG23 1 1
16 7590 1 1 9 VAL N N -4.295 2.020 1.696 1.00 . A A . 9 VAL N 1 1
16 7591 1 1 9 VAL O O -1.668 2.200 2.619 1.00 . A A . 9 VAL O 1 1
16 7592 1 1 10 CYS C C 1.075 2.811 1.576 1.00 . A A . 10 CYS C 1 1
16 7593 1 1 10 CYS CA C 0.409 1.635 0.875 1.00 . A A . 10 CYS CA 1 1
16 7594 1 1 10 CYS CB C 1.193 1.258 -0.366 1.00 . A A . 10 CYS CB 1 1
16 7595 1 1 10 CYS H H -1.182 1.987 -0.448 1.00 . A A . 10 CYS H 1 1
16 7596 1 1 10 CYS HA H 0.386 0.792 1.547 1.00 . A A . 10 CYS HA 1 1
16 7597 1 1 10 CYS HB2 H 0.743 0.382 -0.810 1.00 . A A . 10 CYS HB2 1 1
16 7598 1 1 10 CYS N N -0.947 1.954 0.503 1.00 . A A . 10 CYS N 1 1
16 7599 1 1 10 CYS O O 0.939 3.962 1.162 1.00 . A A . 10 CYS O 1 1
16 7600 1 1 10 CYS SG S 2.946 0.885 -0.078 1.00 . A A . 10 CYS SG 1 1
16 7601 1 1 11 ARG C C 3.680 4.061 2.639 1.00 . A A . 11 ARG C 1 1
16 7602 1 1 11 ARG CA C 2.487 3.500 3.418 1.00 . A A . 11 ARG CA 1 1
16 7603 1 1 11 ARG CB C 2.943 2.899 4.754 1.00 . A A . 11 ARG CB 1 1
16 7604 1 1 11 ARG CD C 4.280 1.115 5.942 1.00 . A A . 11 ARG CD 1 1
16 7605 1 1 11 ARG CG C 3.997 1.808 4.618 1.00 . A A . 11 ARG CG 1 1
16 7606 1 1 11 ARG CZ C 4.976 1.652 8.243 1.00 . A A . 11 ARG CZ 1 1
16 7607 1 1 11 ARG H H 1.846 1.560 2.910 1.00 . A A . 11 ARG H 1 1
16 7608 1 1 11 ARG HA H 1.793 4.304 3.616 1.00 . A A . 11 ARG HA 1 1
16 7609 1 1 11 ARG HB2 H 3.353 3.688 5.366 1.00 . A A . 11 ARG HB2 1 1
16 7610 1 1 11 ARG HD2 H 3.395 0.575 6.242 1.00 . A A . 11 ARG HD2 1 1
16 7611 1 1 11 ARG HE H 4.586 3.011 6.816 1.00 . A A . 11 ARG HE 1 1
16 7612 1 1 11 ARG HG2 H 3.648 1.074 3.908 1.00 . A A . 11 ARG HG2 1 1
16 7613 1 1 11 ARG HH11 H 5.132 -0.307 7.743 1.00 . A A . 11 ARG HH11 1 1
16 7614 1 1 11 ARG HH12 H 5.446 0.059 9.412 1.00 . A A . 11 ARG HH12 1 1
16 7615 1 1 11 ARG HH21 H 5.011 3.528 9.032 1.00 . A A . 11 ARG HH21 1 1
16 7616 1 1 11 ARG HH22 H 5.359 2.232 10.147 1.00 . A A . 11 ARG HH22 1 1
16 7617 1 1 11 ARG N N 1.789 2.500 2.640 1.00 . A A . 11 ARG N 1 1
16 7618 1 1 11 ARG NE N 4.645 2.046 7.012 1.00 . A A . 11 ARG NE 1 1
16 7619 1 1 11 ARG NH1 N 5.201 0.368 8.486 1.00 . A A . 11 ARG NH1 1 1
16 7620 1 1 11 ARG NH2 N 5.134 2.539 9.217 1.00 . A A . 11 ARG NH2 1 1
16 7621 1 1 11 ARG O O 4.050 5.225 2.810 1.00 . A A . 11 ARG O 1 1
16 7622 1 1 12 ILE C C 5.247 4.339 -0.132 1.00 . A A . 12 ILE C 1 1
16 7623 1 1 12 ILE CA C 5.559 3.595 1.161 1.00 . A A . 12 ILE CA 1 1
16 7624 1 1 12 ILE CB C 6.465 2.392 0.841 1.00 . A A . 12 ILE CB 1 1
16 7625 1 1 12 ILE CD1 C 7.485 2.417 3.178 1.00 . A A . 12 ILE CD1 1 1
16 7626 1 1 12 ILE CG1 C 6.786 1.602 2.113 1.00 . A A . 12 ILE CG1 1 1
16 7627 1 1 12 ILE CG2 C 7.751 2.873 0.181 1.00 . A A . 12 ILE CG2 1 1
16 7628 1 1 12 ILE H H 4.042 2.266 1.815 1.00 . A A . 12 ILE H 1 1
16 7629 1 1 12 ILE HA H 6.109 4.259 1.810 1.00 . A A . 12 ILE HA 1 1
16 7630 1 1 12 ILE HB H 5.946 1.751 0.144 1.00 . A A . 12 ILE HB 1 1
16 7631 1 1 12 ILE HD11 H 7.523 3.451 2.869 1.00 . A A . 12 ILE HD11 1 1
16 7632 1 1 12 ILE HD12 H 6.940 2.337 4.107 1.00 . A A . 12 ILE HD12 1 1
16 7633 1 1 12 ILE HD13 H 8.489 2.045 3.316 1.00 . A A . 12 ILE HD13 1 1
16 7634 1 1 12 ILE HG12 H 5.867 1.226 2.537 1.00 . A A . 12 ILE HG12 1 1
16 7635 1 1 12 ILE HG21 H 7.761 3.953 0.160 1.00 . A A . 12 ILE HG21 1 1
16 7636 1 1 12 ILE HG22 H 8.602 2.515 0.743 1.00 . A A . 12 ILE HG22 1 1
16 7637 1 1 12 ILE HG23 H 7.801 2.493 -0.829 1.00 . A A . 12 ILE HG23 1 1
16 7638 1 1 12 ILE N N 4.344 3.199 1.863 1.00 . A A . 12 ILE N 1 1
16 7639 1 1 12 ILE O O 5.640 5.497 -0.292 1.00 . A A . 12 ILE O 1 1
16 7640 1 1 13 CYS C C 2.640 5.044 -1.944 1.00 . A A . 13 CYS C 1 1
16 7641 1 1 13 CYS CA C 4.012 4.421 -2.202 1.00 . A A . 13 CYS CA 1 1
16 7642 1 1 13 CYS CB C 4.055 3.522 -3.467 1.00 . A A . 13 CYS CB 1 1
16 7643 1 1 13 CYS H H 4.088 2.844 -0.798 1.00 . A A . 13 CYS H 1 1
16 7644 1 1 13 CYS HA H 4.708 5.236 -2.352 1.00 . A A . 13 CYS HA 1 1
16 7645 1 1 13 CYS HB2 H 3.800 4.129 -4.321 1.00 . A A . 13 CYS HB2 1 1
16 7646 1 1 13 CYS N N 4.452 3.727 -1.008 1.00 . A A . 13 CYS N 1 1
16 7647 1 1 13 CYS O O 2.457 5.730 -0.942 1.00 . A A . 13 CYS O 1 1
16 7648 1 1 13 CYS SG S 2.951 2.060 -3.515 1.00 . A A . 13 CYS SG 1 1
16 7649 1 1 14 LEU C C -0.649 4.289 -3.385 1.00 . A A . 14 LEU C 1 1
16 7650 1 1 14 LEU CA C 0.292 5.178 -2.598 1.00 . A A . 14 LEU CA 1 1
16 7651 1 1 14 LEU CB C 0.093 6.641 -3.034 1.00 . A A . 14 LEU CB 1 1
16 7652 1 1 14 LEU CD1 C 0.476 9.091 -2.687 1.00 . A A . 14 LEU CD1 1 1
16 7653 1 1 14 LEU CD2 C -0.055 7.622 -0.739 1.00 . A A . 14 LEU CD2 1 1
16 7654 1 1 14 LEU CG C 0.649 7.703 -2.087 1.00 . A A . 14 LEU CG 1 1
16 7655 1 1 14 LEU H H 1.873 4.115 -3.517 1.00 . A A . 14 LEU H 1 1
16 7656 1 1 14 LEU HA H 0.055 5.089 -1.549 1.00 . A A . 14 LEU HA 1 1
16 7657 1 1 14 LEU HB2 H 0.568 6.772 -3.995 1.00 . A A . 14 LEU HB2 1 1
16 7658 1 1 14 LEU HD11 H 0.813 9.832 -1.979 1.00 . A A . 14 LEU HD11 1 1
16 7659 1 1 14 LEU HD12 H 1.057 9.167 -3.594 1.00 . A A . 14 LEU HD12 1 1
16 7660 1 1 14 LEU HD13 H -0.567 9.256 -2.913 1.00 . A A . 14 LEU HD13 1 1
16 7661 1 1 14 LEU HD21 H 0.543 8.114 0.012 1.00 . A A . 14 LEU HD21 1 1
16 7662 1 1 14 LEU HD22 H -1.018 8.107 -0.809 1.00 . A A . 14 LEU HD22 1 1
16 7663 1 1 14 LEU HD23 H -0.194 6.584 -0.467 1.00 . A A . 14 LEU HD23 1 1
16 7664 1 1 14 LEU HG H 1.704 7.529 -1.930 1.00 . A A . 14 LEU HG 1 1
16 7665 1 1 14 LEU N N 1.671 4.731 -2.784 1.00 . A A . 14 LEU N 1 1
16 7666 1 1 14 LEU O O -1.728 4.712 -3.808 1.00 . A A . 14 LEU O 1 1
16 7667 1 1 15 SER C C -2.234 1.619 -3.074 1.00 . A A . 15 SER C 1 1
16 7668 1 1 15 SER CA C -1.161 2.040 -4.075 1.00 . A A . 15 SER CA 1 1
16 7669 1 1 15 SER CB C -0.334 0.835 -4.525 1.00 . A A . 15 SER CB 1 1
16 7670 1 1 15 SER H H 0.535 2.725 -3.029 1.00 . A A . 15 SER H 1 1
16 7671 1 1 15 SER HA H -1.635 2.491 -4.933 1.00 . A A . 15 SER HA 1 1
16 7672 1 1 15 SER HB2 H 0.095 0.349 -3.659 1.00 . A A . 15 SER HB2 1 1
16 7673 1 1 15 SER HG H 1.446 1.614 -4.867 1.00 . A A . 15 SER HG 1 1
16 7674 1 1 15 SER N N -0.292 3.021 -3.468 1.00 . A A . 15 SER N 1 1
16 7675 1 1 15 SER O O -1.923 1.088 -2.006 1.00 . A A . 15 SER O 1 1
16 7676 1 1 15 SER OG O 0.718 1.234 -5.395 1.00 . A A . 15 SER OG 1 1
16 7677 1 1 16 ALA C C -5.090 0.050 -2.960 1.00 . A A . 16 ALA C 1 1
16 7678 1 1 16 ALA CA C -4.595 1.434 -2.565 1.00 . A A . 16 ALA CA 1 1
16 7679 1 1 16 ALA CB C -5.722 2.450 -2.641 1.00 . A A . 16 ALA CB 1 1
16 7680 1 1 16 ALA H H -3.683 2.241 -4.297 1.00 . A A . 16 ALA H 1 1
16 7681 1 1 16 ALA HA H -4.232 1.406 -1.546 1.00 . A A . 16 ALA HA 1 1
16 7682 1 1 16 ALA HB1 H -5.636 3.146 -1.819 1.00 . A A . 16 ALA HB1 1 1
16 7683 1 1 16 ALA HB2 H -5.660 2.987 -3.577 1.00 . A A . 16 ALA HB2 1 1
16 7684 1 1 16 ALA HB3 H -6.671 1.939 -2.583 1.00 . A A . 16 ALA HB3 1 1
16 7685 1 1 16 ALA N N -3.490 1.831 -3.426 1.00 . A A . 16 ALA N 1 1
16 7686 1 1 16 ALA O O -5.387 -0.192 -4.132 1.00 . A A . 16 ALA O 1 1
16 7687 1 1 17 PHE C C -6.991 -2.468 -1.637 1.00 . A A . 17 PHE C 1 1
16 7688 1 1 17 PHE CA C -5.643 -2.208 -2.281 1.00 . A A . 17 PHE CA 1 1
16 7689 1 1 17 PHE CB C -4.630 -3.272 -1.830 1.00 . A A . 17 PHE CB 1 1
16 7690 1 1 17 PHE CD1 C -2.472 -2.067 -2.303 1.00 . A A . 17 PHE CD1 1 1
16 7691 1 1 17 PHE CD2 C -2.856 -4.171 -3.354 1.00 . A A . 17 PHE CD2 1 1
16 7692 1 1 17 PHE CE1 C -1.251 -1.971 -2.937 1.00 . A A . 17 PHE CE1 1 1
16 7693 1 1 17 PHE CE2 C -1.634 -4.080 -3.990 1.00 . A A . 17 PHE CE2 1 1
16 7694 1 1 17 PHE CG C -3.289 -3.169 -2.503 1.00 . A A . 17 PHE CG 1 1
16 7695 1 1 17 PHE CZ C -0.832 -2.978 -3.782 1.00 . A A . 17 PHE CZ 1 1
16 7696 1 1 17 PHE H H -4.935 -0.614 -1.080 1.00 . A A . 17 PHE H 1 1
16 7697 1 1 17 PHE HA H -5.768 -2.280 -3.351 1.00 . A A . 17 PHE HA 1 1
16 7698 1 1 17 PHE HB2 H -4.476 -3.186 -0.767 1.00 . A A . 17 PHE HB2 1 1
16 7699 1 1 17 PHE HD1 H -2.796 -1.275 -1.638 1.00 . A A . 17 PHE HD1 1 1
16 7700 1 1 17 PHE HD2 H -3.483 -5.035 -3.517 1.00 . A A . 17 PHE HD2 1 1
16 7701 1 1 17 PHE HE1 H -0.625 -1.105 -2.775 1.00 . A A . 17 PHE HE1 1 1
16 7702 1 1 17 PHE HE2 H -1.307 -4.869 -4.651 1.00 . A A . 17 PHE HE2 1 1
16 7703 1 1 17 PHE HZ H 0.124 -2.903 -4.279 1.00 . A A . 17 PHE HZ 1 1
16 7704 1 1 17 PHE N N -5.182 -0.856 -1.998 1.00 . A A . 17 PHE N 1 1
16 7705 1 1 17 PHE O O -7.308 -1.902 -0.597 1.00 . A A . 17 PHE O 1 1
16 7706 1 1 18 THR C C -9.070 -4.312 -0.431 1.00 . A A . 18 THR C 1 1
16 7707 1 1 18 THR CA C -9.119 -3.636 -1.795 1.00 . A A . 18 THR CA 1 1
16 7708 1 1 18 THR CB C -9.865 -4.550 -2.782 1.00 . A A . 18 THR CB 1 1
16 7709 1 1 18 THR CG2 C -10.231 -3.795 -4.049 1.00 . A A . 18 THR CG2 1 1
16 7710 1 1 18 THR H H -7.473 -3.714 -3.126 1.00 . A A . 18 THR H 1 1
16 7711 1 1 18 THR HA H -9.675 -2.713 -1.708 1.00 . A A . 18 THR HA 1 1
16 7712 1 1 18 THR HB H -10.775 -4.885 -2.304 1.00 . A A . 18 THR HB 1 1
16 7713 1 1 18 THR HG1 H -9.627 -6.471 -3.181 1.00 . A A . 18 THR HG1 1 1
16 7714 1 1 18 THR HG21 H -10.335 -4.491 -4.868 1.00 . A A . 18 THR HG21 1 1
16 7715 1 1 18 THR HG22 H -9.453 -3.082 -4.278 1.00 . A A . 18 THR HG22 1 1
16 7716 1 1 18 THR HG23 H -11.164 -3.274 -3.898 1.00 . A A . 18 THR HG23 1 1
16 7717 1 1 18 THR N N -7.787 -3.309 -2.283 1.00 . A A . 18 THR N 1 1
16 7718 1 1 18 THR O O -9.839 -3.972 0.464 1.00 . A A . 18 THR O 1 1
16 7719 1 1 18 THR OG1 O -9.060 -5.697 -3.107 1.00 . A A . 18 THR OG1 1 1
16 7720 1 1 19 THR C C -6.689 -5.840 1.569 1.00 . A A . 19 THR C 1 1
16 7721 1 1 19 THR CA C -8.065 -6.031 0.954 1.00 . A A . 19 THR CA 1 1
16 7722 1 1 19 THR CB C -8.325 -7.543 0.759 1.00 . A A . 19 THR CB 1 1
16 7723 1 1 19 THR CG2 C -9.722 -7.789 0.225 1.00 . A A . 19 THR CG2 1 1
16 7724 1 1 19 THR H H -7.618 -5.529 -1.043 1.00 . A A . 19 THR H 1 1
16 7725 1 1 19 THR HA H -8.806 -5.650 1.642 1.00 . A A . 19 THR HA 1 1
16 7726 1 1 19 THR HB H -8.235 -8.035 1.717 1.00 . A A . 19 THR HB 1 1
16 7727 1 1 19 THR HG1 H -7.635 -9.015 -0.363 1.00 . A A . 19 THR HG1 1 1
16 7728 1 1 19 THR HG21 H -9.908 -7.125 -0.608 1.00 . A A . 19 THR HG21 1 1
16 7729 1 1 19 THR HG22 H -10.446 -7.600 1.004 1.00 . A A . 19 THR HG22 1 1
16 7730 1 1 19 THR HG23 H -9.806 -8.814 -0.105 1.00 . A A . 19 THR HG23 1 1
16 7731 1 1 19 THR N N -8.187 -5.288 -0.287 1.00 . A A . 19 THR N 1 1
16 7732 1 1 19 THR O O -5.686 -5.738 0.856 1.00 . A A . 19 THR O 1 1
16 7733 1 1 19 THR OG1 O -7.368 -8.109 -0.143 1.00 . A A . 19 THR OG1 1 1
16 7734 1 1 20 LYS C C -4.446 -6.889 3.147 1.00 . A A . 20 LYS C 1 1
16 7735 1 1 20 LYS CA C -5.392 -5.826 3.638 1.00 . A A . 20 LYS CA 1 1
16 7736 1 1 20 LYS CB C -5.650 -6.032 5.127 1.00 . A A . 20 LYS CB 1 1
16 7737 1 1 20 LYS CD C -6.714 -5.128 7.215 1.00 . A A . 20 LYS CD 1 1
16 7738 1 1 20 LYS CE C -7.498 -3.968 7.811 1.00 . A A . 20 LYS CE 1 1
16 7739 1 1 20 LYS CG C -6.399 -4.885 5.748 1.00 . A A . 20 LYS CG 1 1
16 7740 1 1 20 LYS H H -7.480 -6.040 3.389 1.00 . A A . 20 LYS H 1 1
16 7741 1 1 20 LYS HA H -4.951 -4.853 3.482 1.00 . A A . 20 LYS HA 1 1
16 7742 1 1 20 LYS HB2 H -6.233 -6.931 5.261 1.00 . A A . 20 LYS HB2 1 1
16 7743 1 1 20 LYS HD2 H -7.301 -6.030 7.300 1.00 . A A . 20 LYS HD2 1 1
16 7744 1 1 20 LYS HE2 H -6.894 -3.077 7.756 1.00 . A A . 20 LYS HE2 1 1
16 7745 1 1 20 LYS HG2 H -5.779 -4.014 5.660 1.00 . A A . 20 LYS HG2 1 1
16 7746 1 1 20 LYS HZ1 H -7.056 -4.625 9.743 1.00 . A A . 20 LYS HZ1 1 1
16 7747 1 1 20 LYS HZ2 H -8.669 -4.882 9.279 1.00 . A A . 20 LYS HZ2 1 1
16 7748 1 1 20 LYS HZ3 H -8.142 -3.323 9.690 1.00 . A A . 20 LYS HZ3 1 1
16 7749 1 1 20 LYS N N -6.646 -5.886 2.896 1.00 . A A . 20 LYS N 1 1
16 7750 1 1 20 LYS NZ N -7.866 -4.216 9.228 1.00 . A A . 20 LYS NZ 1 1
16 7751 1 1 20 LYS O O -3.231 -6.702 3.119 1.00 . A A . 20 LYS O 1 1
16 7752 1 1 21 ALA C C -3.413 -8.822 1.138 1.00 . A A . 21 ALA C 1 1
16 7753 1 1 21 ALA CA C -4.270 -9.159 2.363 1.00 . A A . 21 ALA CA 1 1
16 7754 1 1 21 ALA CB C -5.207 -10.316 2.063 1.00 . A A . 21 ALA CB 1 1
16 7755 1 1 21 ALA H H -6.002 -8.101 2.890 1.00 . A A . 21 ALA H 1 1
16 7756 1 1 21 ALA HA H -3.629 -9.438 3.183 1.00 . A A . 21 ALA HA 1 1
16 7757 1 1 21 ALA HB1 H -6.215 -9.939 1.940 1.00 . A A . 21 ALA HB1 1 1
16 7758 1 1 21 ALA HB2 H -4.893 -10.807 1.155 1.00 . A A . 21 ALA HB2 1 1
16 7759 1 1 21 ALA HB3 H -5.184 -11.020 2.882 1.00 . A A . 21 ALA HB3 1 1
16 7760 1 1 21 ALA N N -5.027 -8.021 2.805 1.00 . A A . 21 ALA N 1 1
16 7761 1 1 21 ALA O O -2.243 -9.211 1.064 1.00 . A A . 21 ALA O 1 1
16 7762 1 1 22 ASN C C -2.123 -6.667 -0.616 1.00 . A A . 22 ASN C 1 1
16 7763 1 1 22 ASN CA C -3.233 -7.641 -0.985 1.00 . A A . 22 ASN CA 1 1
16 7764 1 1 22 ASN CB C -4.130 -6.998 -2.050 1.00 . A A . 22 ASN CB 1 1
16 7765 1 1 22 ASN CG C -5.135 -7.957 -2.651 1.00 . A A . 22 ASN CG 1 1
16 7766 1 1 22 ASN H H -4.909 -7.745 0.332 1.00 . A A . 22 ASN H 1 1
16 7767 1 1 22 ASN HA H -2.780 -8.527 -1.407 1.00 . A A . 22 ASN HA 1 1
16 7768 1 1 22 ASN HB2 H -4.671 -6.180 -1.606 1.00 . A A . 22 ASN HB2 1 1
16 7769 1 1 22 ASN HD21 H -6.599 -6.657 -2.348 1.00 . A A . 22 ASN HD21 1 1
16 7770 1 1 22 ASN HD22 H -7.064 -8.145 -3.087 1.00 . A A . 22 ASN HD22 1 1
16 7771 1 1 22 ASN N N -3.982 -8.060 0.202 1.00 . A A . 22 ASN N 1 1
16 7772 1 1 22 ASN ND2 N -6.390 -7.544 -2.697 1.00 . A A . 22 ASN ND2 1 1
16 7773 1 1 22 ASN O O -1.015 -6.753 -1.138 1.00 . A A . 22 ASN O 1 1
16 7774 1 1 22 ASN OD1 O -4.778 -9.034 -3.119 1.00 . A A . 22 ASN OD1 1 1
16 7775 1 1 23 CYS C C -0.262 -5.377 1.368 1.00 . A A . 23 CYS C 1 1
16 7776 1 1 23 CYS CA C -1.465 -4.719 0.682 1.00 . A A . 23 CYS CA 1 1
16 7777 1 1 23 CYS CB C -2.135 -3.705 1.618 1.00 . A A . 23 CYS CB 1 1
16 7778 1 1 23 CYS H H -3.342 -5.700 0.635 1.00 . A A . 23 CYS H 1 1
16 7779 1 1 23 CYS HA H -1.120 -4.206 -0.203 1.00 . A A . 23 CYS HA 1 1
16 7780 1 1 23 CYS HB2 H -3.006 -3.298 1.128 1.00 . A A . 23 CYS HB2 1 1
16 7781 1 1 23 CYS HG H -1.521 -1.238 1.463 1.00 . A A . 23 CYS HG 1 1
16 7782 1 1 23 CYS N N -2.433 -5.728 0.266 1.00 . A A . 23 CYS N 1 1
16 7783 1 1 23 CYS O O 0.884 -4.968 1.167 1.00 . A A . 23 CYS O 1 1
16 7784 1 1 23 CYS SG S -1.081 -2.316 2.098 1.00 . A A . 23 CYS SG 1 1
16 7785 1 1 24 ALA C C 1.527 -7.747 1.986 1.00 . A A . 24 ALA C 1 1
16 7786 1 1 24 ALA CA C 0.508 -7.098 2.921 1.00 . A A . 24 ALA CA 1 1
16 7787 1 1 24 ALA CB C -0.112 -8.145 3.832 1.00 . A A . 24 ALA CB 1 1
16 7788 1 1 24 ALA H H -1.476 -6.659 2.312 1.00 . A A . 24 ALA H 1 1
16 7789 1 1 24 ALA HA H 1.019 -6.378 3.545 1.00 . A A . 24 ALA HA 1 1
16 7790 1 1 24 ALA HB1 H 0.059 -7.868 4.863 1.00 . A A . 24 ALA HB1 1 1
16 7791 1 1 24 ALA HB2 H -1.173 -8.202 3.644 1.00 . A A . 24 ALA HB2 1 1
16 7792 1 1 24 ALA HB3 H 0.341 -9.105 3.635 1.00 . A A . 24 ALA HB3 1 1
16 7793 1 1 24 ALA N N -0.537 -6.390 2.187 1.00 . A A . 24 ALA N 1 1
16 7794 1 1 24 ALA O O 2.732 -7.619 2.197 1.00 . A A . 24 ALA O 1 1
16 7795 1 1 25 ARG C C 2.711 -8.069 -0.808 1.00 . A A . 25 ARG C 1 1
16 7796 1 1 25 ARG CA C 1.935 -9.109 0.005 1.00 . A A . 25 ARG CA 1 1
16 7797 1 1 25 ARG CB C 1.164 -10.062 -0.926 1.00 . A A . 25 ARG CB 1 1
16 7798 1 1 25 ARG CD C -0.544 -10.376 -2.749 1.00 . A A . 25 ARG CD 1 1
16 7799 1 1 25 ARG CG C 0.195 -9.377 -1.874 1.00 . A A . 25 ARG CG 1 1
16 7800 1 1 25 ARG CZ C -2.161 -10.340 -4.618 1.00 . A A . 25 ARG CZ 1 1
16 7801 1 1 25 ARG H H 0.075 -8.515 0.840 1.00 . A A . 25 ARG H 1 1
16 7802 1 1 25 ARG HA H 2.645 -9.685 0.581 1.00 . A A . 25 ARG HA 1 1
16 7803 1 1 25 ARG HB2 H 1.875 -10.615 -1.520 1.00 . A A . 25 ARG HB2 1 1
16 7804 1 1 25 ARG HD2 H 0.180 -10.986 -3.269 1.00 . A A . 25 ARG HD2 1 1
16 7805 1 1 25 ARG HE H -1.376 -8.720 -3.744 1.00 . A A . 25 ARG HE 1 1
16 7806 1 1 25 ARG HG2 H -0.528 -8.821 -1.296 1.00 . A A . 25 ARG HG2 1 1
16 7807 1 1 25 ARG HH11 H -1.714 -12.209 -3.958 1.00 . A A . 25 ARG HH11 1 1
16 7808 1 1 25 ARG HH12 H -2.814 -12.133 -5.297 1.00 . A A . 25 ARG HH12 1 1
16 7809 1 1 25 ARG HH21 H -2.813 -8.638 -5.503 1.00 . A A . 25 ARG HH21 1 1
16 7810 1 1 25 ARG HH22 H -3.444 -10.113 -6.174 1.00 . A A . 25 ARG HH22 1 1
16 7811 1 1 25 ARG N N 1.045 -8.445 0.958 1.00 . A A . 25 ARG N 1 1
16 7812 1 1 25 ARG NE N -1.396 -9.707 -3.730 1.00 . A A . 25 ARG NE 1 1
16 7813 1 1 25 ARG NH1 N -2.237 -11.666 -4.624 1.00 . A A . 25 ARG NH1 1 1
16 7814 1 1 25 ARG NH2 N -2.860 -9.640 -5.502 1.00 . A A . 25 ARG NH2 1 1
16 7815 1 1 25 ARG O O 3.869 -8.278 -1.162 1.00 . A A . 25 ARG O 1 1
16 7816 1 1 26 HIS C C 3.920 -5.307 -1.140 1.00 . A A . 26 HIS C 1 1
16 7817 1 1 26 HIS CA C 2.654 -5.840 -1.816 1.00 . A A . 26 HIS CA 1 1
16 7818 1 1 26 HIS CB C 1.628 -4.705 -1.913 1.00 . A A . 26 HIS CB 1 1
16 7819 1 1 26 HIS CD2 C 2.521 -2.300 -1.723 1.00 . A A . 26 HIS CD2 1 1
16 7820 1 1 26 HIS CE1 C 3.086 -1.933 -3.770 1.00 . A A . 26 HIS CE1 1 1
16 7821 1 1 26 HIS CG C 2.187 -3.411 -2.419 1.00 . A A . 26 HIS CG 1 1
16 7822 1 1 26 HIS H H 1.141 -6.847 -0.741 1.00 . A A . 26 HIS H 1 1
16 7823 1 1 26 HIS HA H 2.895 -6.182 -2.809 1.00 . A A . 26 HIS HA 1 1
16 7824 1 1 26 HIS HB2 H 0.836 -5.005 -2.582 1.00 . A A . 26 HIS HB2 1 1
16 7825 1 1 26 HIS HD1 H 2.446 -3.790 -4.484 1.00 . A A . 26 HIS HD1 1 1
16 7826 1 1 26 HIS HD2 H 2.417 -2.162 -0.657 1.00 . A A . 26 HIS HD2 1 1
16 7827 1 1 26 HIS HE1 H 3.467 -1.464 -4.663 1.00 . A A . 26 HIS HE1 1 1
16 7828 1 1 26 HIS N N 2.058 -6.947 -1.074 1.00 . A A . 26 HIS N 1 1
16 7829 1 1 26 HIS ND1 N 2.551 -3.167 -3.723 1.00 . A A . 26 HIS ND1 1 1
16 7830 1 1 26 HIS NE2 N 3.083 -1.374 -2.576 1.00 . A A . 26 HIS NE2 1 1
16 7831 1 1 26 HIS O O 4.838 -4.846 -1.814 1.00 . A A . 26 HIS O 1 1
16 7832 1 1 27 LEU C C 6.263 -4.746 0.620 1.00 . A A . 27 LEU C 1 1
16 7833 1 1 27 LEU CA C 4.808 -4.358 0.926 1.00 . A A . 27 LEU CA 1 1
16 7834 1 1 27 LEU CB C 4.521 -4.501 2.421 1.00 . A A . 27 LEU CB 1 1
16 7835 1 1 27 LEU CD1 C 5.184 -2.154 2.986 1.00 . A A . 27 LEU CD1 1 1
16 7836 1 1 27 LEU CD2 C 5.016 -3.883 4.790 1.00 . A A . 27 LEU CD2 1 1
16 7837 1 1 27 LEU CG C 5.374 -3.625 3.335 1.00 . A A . 27 LEU CG 1 1
16 7838 1 1 27 LEU H H 2.973 -5.351 0.604 1.00 . A A . 27 LEU H 1 1
16 7839 1 1 27 LEU HA H 4.675 -3.321 0.656 1.00 . A A . 27 LEU HA 1 1
16 7840 1 1 27 LEU HB2 H 3.481 -4.258 2.589 1.00 . A A . 27 LEU HB2 1 1
16 7841 1 1 27 LEU HD11 H 4.230 -1.814 3.359 1.00 . A A . 27 LEU HD11 1 1
16 7842 1 1 27 LEU HD12 H 5.976 -1.574 3.439 1.00 . A A . 27 LEU HD12 1 1
16 7843 1 1 27 LEU HD13 H 5.215 -2.031 1.912 1.00 . A A . 27 LEU HD13 1 1
16 7844 1 1 27 LEU HD21 H 4.340 -3.115 5.135 1.00 . A A . 27 LEU HD21 1 1
16 7845 1 1 27 LEU HD22 H 4.543 -4.848 4.880 1.00 . A A . 27 LEU HD22 1 1
16 7846 1 1 27 LEU HD23 H 5.914 -3.866 5.390 1.00 . A A . 27 LEU HD23 1 1
16 7847 1 1 27 LEU HG H 6.416 -3.872 3.192 1.00 . A A . 27 LEU HG 1 1
16 7848 1 1 27 LEU N N 3.826 -5.131 0.167 1.00 . A A . 27 LEU N 1 1
16 7849 1 1 27 LEU O O 7.142 -3.882 0.608 1.00 . A A . 27 LEU O 1 1
16 7850 1 1 28 LYS C C 8.614 -5.886 -0.911 1.00 . A A . 28 LYS C 1 1
16 7851 1 1 28 LYS CA C 7.896 -6.531 0.285 1.00 . A A . 28 LYS CA 1 1
16 7852 1 1 28 LYS CB C 7.933 -8.059 0.166 1.00 . A A . 28 LYS CB 1 1
16 7853 1 1 28 LYS CD C 7.311 -10.140 -1.070 1.00 . A A . 28 LYS CD 1 1
16 7854 1 1 28 LYS CE C 6.594 -10.733 -2.271 1.00 . A A . 28 LYS CE 1 1
16 7855 1 1 28 LYS CG C 7.195 -8.625 -1.031 1.00 . A A . 28 LYS CG 1 1
16 7856 1 1 28 LYS H H 5.798 -6.687 0.558 1.00 . A A . 28 LYS H 1 1
16 7857 1 1 28 LYS HA H 8.442 -6.254 1.174 1.00 . A A . 28 LYS HA 1 1
16 7858 1 1 28 LYS HB2 H 8.964 -8.376 0.102 1.00 . A A . 28 LYS HB2 1 1
16 7859 1 1 28 LYS HD2 H 8.354 -10.409 -1.119 1.00 . A A . 28 LYS HD2 1 1
16 7860 1 1 28 LYS HE2 H 7.043 -10.341 -3.171 1.00 . A A . 28 LYS HE2 1 1
16 7861 1 1 28 LYS HG2 H 6.153 -8.353 -0.963 1.00 . A A . 28 LYS HG2 1 1
16 7862 1 1 28 LYS HZ1 H 4.636 -10.996 -2.951 1.00 . A A . 28 LYS HZ1 1 1
16 7863 1 1 28 LYS HZ2 H 5.010 -9.400 -2.526 1.00 . A A . 28 LYS HZ2 1 1
16 7864 1 1 28 LYS HZ3 H 4.745 -10.559 -1.315 1.00 . A A . 28 LYS HZ3 1 1
16 7865 1 1 28 LYS N N 6.528 -6.039 0.468 1.00 . A A . 28 LYS N 1 1
16 7866 1 1 28 LYS NZ N 5.148 -10.401 -2.266 1.00 . A A . 28 LYS NZ 1 1
16 7867 1 1 28 LYS O O 9.843 -5.837 -0.931 1.00 . A A . 28 LYS O 1 1
16 7868 1 1 29 VAL C C 9.427 -3.699 -2.752 1.00 . A A . 29 VAL C 1 1
16 7869 1 1 29 VAL CA C 8.486 -4.850 -3.118 1.00 . A A . 29 VAL CA 1 1
16 7870 1 1 29 VAL CB C 7.444 -4.344 -4.149 1.00 . A A . 29 VAL CB 1 1
16 7871 1 1 29 VAL CG1 C 6.530 -5.472 -4.597 1.00 . A A . 29 VAL CG1 1 1
16 7872 1 1 29 VAL CG2 C 6.626 -3.183 -3.602 1.00 . A A . 29 VAL CG2 1 1
16 7873 1 1 29 VAL H H 6.890 -5.524 -1.879 1.00 . A A . 29 VAL H 1 1
16 7874 1 1 29 VAL HA H 9.070 -5.628 -3.590 1.00 . A A . 29 VAL HA 1 1
16 7875 1 1 29 VAL HB H 7.982 -3.990 -5.018 1.00 . A A . 29 VAL HB 1 1
16 7876 1 1 29 VAL HG11 H 5.505 -5.207 -4.388 1.00 . A A . 29 VAL HG11 1 1
16 7877 1 1 29 VAL HG12 H 6.652 -5.632 -5.657 1.00 . A A . 29 VAL HG12 1 1
16 7878 1 1 29 VAL HG13 H 6.785 -6.374 -4.062 1.00 . A A . 29 VAL HG13 1 1
16 7879 1 1 29 VAL HG21 H 5.585 -3.466 -3.559 1.00 . A A . 29 VAL HG21 1 1
16 7880 1 1 29 VAL HG22 H 6.972 -2.933 -2.609 1.00 . A A . 29 VAL HG22 1 1
16 7881 1 1 29 VAL HG23 H 6.739 -2.325 -4.248 1.00 . A A . 29 VAL HG23 1 1
16 7882 1 1 29 VAL N N 7.868 -5.436 -1.923 1.00 . A A . 29 VAL N 1 1
16 7883 1 1 29 VAL O O 10.463 -3.506 -3.390 1.00 . A A . 29 VAL O 1 1
16 7884 1 1 30 HIS C C 11.029 -2.160 -0.468 1.00 . A A . 30 HIS C 1 1
16 7885 1 1 30 HIS CA C 9.826 -1.755 -1.326 1.00 . A A . 30 HIS CA 1 1
16 7886 1 1 30 HIS CB C 8.944 -0.789 -0.533 1.00 . A A . 30 HIS CB 1 1
16 7887 1 1 30 HIS CD2 C 6.439 -0.402 -1.024 1.00 . A A . 30 HIS CD2 1 1
16 7888 1 1 30 HIS CE1 C 6.582 0.869 -2.766 1.00 . A A . 30 HIS CE1 1 1
16 7889 1 1 30 HIS CG C 7.760 -0.257 -1.285 1.00 . A A . 30 HIS CG 1 1
16 7890 1 1 30 HIS H H 8.197 -3.112 -1.294 1.00 . A A . 30 HIS H 1 1
16 7891 1 1 30 HIS HA H 10.183 -1.255 -2.212 1.00 . A A . 30 HIS HA 1 1
16 7892 1 1 30 HIS HB2 H 8.573 -1.298 0.343 1.00 . A A . 30 HIS HB2 1 1
16 7893 1 1 30 HIS HD1 H 8.672 0.846 -2.856 1.00 . A A . 30 HIS HD1 1 1
16 7894 1 1 30 HIS HD2 H 6.003 -0.993 -0.228 1.00 . A A . 30 HIS HD2 1 1
16 7895 1 1 30 HIS HE1 H 6.329 1.505 -3.593 1.00 . A A . 30 HIS HE1 1 1
16 7896 1 1 30 HIS N N 9.044 -2.917 -1.750 1.00 . A A . 30 HIS N 1 1
16 7897 1 1 30 HIS ND1 N 7.839 0.551 -2.401 1.00 . A A . 30 HIS ND1 1 1
16 7898 1 1 30 HIS NE2 N 5.705 0.312 -1.958 1.00 . A A . 30 HIS NE2 1 1
16 7899 1 1 30 HIS O O 11.379 -1.465 0.490 1.00 . A A . 30 HIS O 1 1
16 7900 1 1 31 THR C C 13.465 -4.932 -0.879 1.00 . A A . 31 THR C 1 1
16 7901 1 1 31 THR CA C 12.899 -3.694 -0.178 1.00 . A A . 31 THR CA 1 1
16 7902 1 1 31 THR CB C 12.661 -3.979 1.332 1.00 . A A . 31 THR CB 1 1
16 7903 1 1 31 THR CG2 C 11.642 -5.089 1.558 1.00 . A A . 31 THR CG2 1 1
16 7904 1 1 31 THR H H 11.390 -3.716 -1.661 1.00 . A A . 31 THR H 1 1
16 7905 1 1 31 THR HA H 13.630 -2.901 -0.258 1.00 . A A . 31 THR HA 1 1
16 7906 1 1 31 THR HB H 12.285 -3.074 1.789 1.00 . A A . 31 THR HB 1 1
16 7907 1 1 31 THR HG1 H 14.529 -3.604 1.847 1.00 . A A . 31 THR HG1 1 1
16 7908 1 1 31 THR HG21 H 10.676 -4.772 1.191 1.00 . A A . 31 THR HG21 1 1
16 7909 1 1 31 THR HG22 H 11.575 -5.305 2.613 1.00 . A A . 31 THR HG22 1 1
16 7910 1 1 31 THR HG23 H 11.954 -5.977 1.028 1.00 . A A . 31 THR HG23 1 1
16 7911 1 1 31 THR N N 11.693 -3.240 -0.857 1.00 . A A . 31 THR N 1 1
16 7912 1 1 31 THR O O 14.671 -5.027 -1.101 1.00 . A A . 31 THR O 1 1
16 7913 1 1 31 THR OG1 O 13.895 -4.331 1.966 1.00 . A A . 31 THR OG1 1 1
16 7914 1 1 32 ASP C C 13.365 -6.618 -3.484 1.00 . A A . 32 ASP C 1 1
16 7915 1 1 32 ASP CA C 12.972 -7.021 -2.056 1.00 . A A . 32 ASP CA 1 1
16 7916 1 1 32 ASP CB C 11.830 -8.054 -2.063 1.00 . A A . 32 ASP CB 1 1
16 7917 1 1 32 ASP CG C 12.195 -9.348 -2.774 1.00 . A A . 32 ASP CG 1 1
16 7918 1 1 32 ASP H H 11.621 -5.672 -1.135 1.00 . A A . 32 ASP H 1 1
16 7919 1 1 32 ASP HA H 13.834 -7.453 -1.570 1.00 . A A . 32 ASP HA 1 1
16 7920 1 1 32 ASP HB2 H 11.576 -8.295 -1.041 1.00 . A A . 32 ASP HB2 1 1
16 7921 1 1 32 ASP N N 12.578 -5.836 -1.294 1.00 . A A . 32 ASP N 1 1
16 7922 1 1 32 ASP O O 14.466 -6.117 -3.715 1.00 . A A . 32 ASP O 1 1
16 7923 1 1 32 ASP OD1 O 13.371 -9.522 -3.147 1.00 . A A . 32 ASP OD1 1 1
16 7924 1 1 32 ASP OD2 O 11.305 -10.211 -2.936 1.00 . A A . 32 ASP OD2 1 1
16 7925 1 1 33 THR C C 11.366 -6.324 -6.558 1.00 . A A . 33 THR C 1 1
16 7926 1 1 33 THR CA C 12.695 -6.436 -5.811 1.00 . A A . 33 THR CA 1 1
16 7927 1 1 33 THR CB C 13.626 -7.447 -6.521 1.00 . A A . 33 THR CB 1 1
16 7928 1 1 33 THR CG2 C 13.024 -8.845 -6.543 1.00 . A A . 33 THR CG2 1 1
16 7929 1 1 33 THR H H 11.586 -7.187 -4.192 1.00 . A A . 33 THR H 1 1
16 7930 1 1 33 THR HA H 13.177 -5.468 -5.814 1.00 . A A . 33 THR HA 1 1
16 7931 1 1 33 THR HB H 14.562 -7.486 -5.982 1.00 . A A . 33 THR HB 1 1
16 7932 1 1 33 THR HG1 H 14.235 -7.764 -8.370 1.00 . A A . 33 THR HG1 1 1
16 7933 1 1 33 THR HG21 H 12.083 -8.840 -6.016 1.00 . A A . 33 THR HG21 1 1
16 7934 1 1 33 THR HG22 H 13.701 -9.537 -6.065 1.00 . A A . 33 THR HG22 1 1
16 7935 1 1 33 THR HG23 H 12.862 -9.151 -7.567 1.00 . A A . 33 THR HG23 1 1
16 7936 1 1 33 THR N N 12.453 -6.806 -4.430 1.00 . A A . 33 THR N 1 1
16 7937 1 1 33 THR O O 10.446 -7.121 -6.342 1.00 . A A . 33 THR O 1 1
16 7938 1 1 33 THR OG1 O 13.885 -7.021 -7.860 1.00 . A A . 33 THR OG1 1 1
16 7939 1 1 34 LEU C C 9.859 -5.904 -9.298 1.00 . A A . 34 LEU C 1 1
16 7940 1 1 34 LEU CA C 9.989 -5.012 -8.072 1.00 . A A . 34 LEU CA 1 1
16 7941 1 1 34 LEU CB C 9.876 -3.536 -8.481 1.00 . A A . 34 LEU CB 1 1
16 7942 1 1 34 LEU CD1 C 11.061 -2.422 -6.540 1.00 . A A . 34 LEU CD1 1 1
16 7943 1 1 34 LEU CD2 C 9.372 -1.159 -7.870 1.00 . A A . 34 LEU CD2 1 1
16 7944 1 1 34 LEU CG C 9.767 -2.521 -7.333 1.00 . A A . 34 LEU CG 1 1
16 7945 1 1 34 LEU H H 11.976 -4.646 -7.450 1.00 . A A . 34 LEU H 1 1
16 7946 1 1 34 LEU HA H 9.179 -5.244 -7.394 1.00 . A A . 34 LEU HA 1 1
16 7947 1 1 34 LEU HB2 H 10.748 -3.286 -9.067 1.00 . A A . 34 LEU HB2 1 1
16 7948 1 1 34 LEU HD11 H 10.864 -1.952 -5.588 1.00 . A A . 34 LEU HD11 1 1
16 7949 1 1 34 LEU HD12 H 11.464 -3.412 -6.375 1.00 . A A . 34 LEU HD12 1 1
16 7950 1 1 34 LEU HD13 H 11.776 -1.830 -7.092 1.00 . A A . 34 LEU HD13 1 1
16 7951 1 1 34 LEU HD21 H 8.515 -1.262 -8.520 1.00 . A A . 34 LEU HD21 1 1
16 7952 1 1 34 LEU HD22 H 9.124 -0.507 -7.047 1.00 . A A . 34 LEU HD22 1 1
16 7953 1 1 34 LEU HD23 H 10.197 -0.740 -8.426 1.00 . A A . 34 LEU HD23 1 1
16 7954 1 1 34 LEU HG H 8.990 -2.847 -6.657 1.00 . A A . 34 LEU HG 1 1
16 7955 1 1 34 LEU N N 11.235 -5.281 -7.366 1.00 . A A . 34 LEU N 1 1
16 7956 1 1 34 LEU O O 8.778 -6.419 -9.591 1.00 . A A . 34 LEU O 1 1
16 7957 1 1 35 SER C C 12.427 -7.304 -11.527 1.00 . A A . 35 SER C 1 1
16 7958 1 1 35 SER CA C 10.995 -6.891 -11.221 1.00 . A A . 35 SER CA 1 1
16 7959 1 1 35 SER CB C 10.421 -6.117 -12.413 1.00 . A A . 35 SER CB 1 1
16 7960 1 1 35 SER H H 11.790 -5.630 -9.724 1.00 . A A . 35 SER H 1 1
16 7961 1 1 35 SER HA H 10.400 -7.773 -11.049 1.00 . A A . 35 SER HA 1 1
16 7962 1 1 35 SER HB2 H 11.016 -5.233 -12.587 1.00 . A A . 35 SER HB2 1 1
16 7963 1 1 35 SER HG H 8.761 -6.143 -11.367 1.00 . A A . 35 SER HG 1 1
16 7964 1 1 35 SER N N 10.963 -6.074 -10.013 1.00 . A A . 35 SER N 1 1
16 7965 1 1 35 SER O O 13.344 -6.804 -10.843 1.00 . A A . 35 SER O 1 1
16 7966 1 1 35 SER OXT O 12.633 -8.127 -12.444 1.00 . A A . 35 SER OXT 1 1
16 7967 1 1 35 SER OG O 9.078 -5.722 -12.181 1.00 . A A . 35 SER OG 1 1
16 7968 2 2 1 ZN ZN ZN 3.759 0.393 -2.097 1.00 . B A . 36 ZN ZN 1 1
17 7969 1 1 1 GLY C C -13.870 -13.803 -1.101 1.00 . A A . 1 GLY C 1 1
17 7970 1 1 1 GLY CA C -14.125 -14.213 -2.532 1.00 . A A . 1 GLY CA 1 1
17 7971 1 1 1 GLY H1 H -13.936 -16.105 -3.390 1.00 . A A . 1 GLY H1 1 1
17 7972 1 1 1 GLY H2 H -15.506 -15.734 -2.862 1.00 . A A . 1 GLY H2 1 1
17 7973 1 1 1 GLY H3 H -14.306 -16.127 -1.734 1.00 . A A . 1 GLY H3 1 1
17 7974 1 1 1 GLY HA2 H -13.231 -14.035 -3.113 1.00 . A A . 1 GLY HA2 1 1
17 7975 1 1 1 GLY HA3 H -14.930 -13.612 -2.930 1.00 . A A . 1 GLY HA3 1 1
17 7976 1 1 1 GLY N N -14.494 -15.644 -2.639 1.00 . A A . 1 GLY N 1 1
17 7977 1 1 1 GLY O O -14.583 -14.230 -0.195 1.00 . A A . 1 GLY O 1 1
17 7978 1 1 2 SER C C -11.667 -11.257 0.347 1.00 . A A . 2 SER C 1 1
17 7979 1 1 2 SER CA C -12.477 -12.546 0.439 1.00 . A A . 2 SER CA 1 1
17 7980 1 1 2 SER CB C -11.692 -13.642 1.171 1.00 . A A . 2 SER CB 1 1
17 7981 1 1 2 SER H H -12.301 -12.703 -1.660 1.00 . A A . 2 SER H 1 1
17 7982 1 1 2 SER HA H -13.389 -12.343 0.981 1.00 . A A . 2 SER HA 1 1
17 7983 1 1 2 SER HB2 H -11.322 -13.252 2.107 1.00 . A A . 2 SER HB2 1 1
17 7984 1 1 2 SER HG H -10.853 -14.881 -0.102 1.00 . A A . 2 SER HG 1 1
17 7985 1 1 2 SER N N -12.843 -12.995 -0.893 1.00 . A A . 2 SER N 1 1
17 7986 1 1 2 SER O O -10.662 -11.072 1.038 1.00 . A A . 2 SER O 1 1
17 7987 1 1 2 SER OG O -10.589 -14.088 0.396 1.00 . A A . 2 SER OG 1 1
17 7988 1 1 3 SER C C -12.603 -8.115 -1.310 1.00 . A A . 3 SER C 1 1
17 7989 1 1 3 SER CA C -11.571 -9.032 -0.670 1.00 . A A . 3 SER CA 1 1
17 7990 1 1 3 SER CB C -10.317 -9.107 -1.549 1.00 . A A . 3 SER CB 1 1
17 7991 1 1 3 SER H H -12.992 -10.555 -0.963 1.00 . A A . 3 SER H 1 1
17 7992 1 1 3 SER HA H -11.307 -8.642 0.303 1.00 . A A . 3 SER HA 1 1
17 7993 1 1 3 SER HB2 H -10.575 -9.539 -2.504 1.00 . A A . 3 SER HB2 1 1
17 7994 1 1 3 SER HG H -9.687 -10.375 -0.189 1.00 . A A . 3 SER HG 1 1
17 7995 1 1 3 SER N N -12.163 -10.349 -0.481 1.00 . A A . 3 SER N 1 1
17 7996 1 1 3 SER O O -13.362 -8.539 -2.184 1.00 . A A . 3 SER O 1 1
17 7997 1 1 3 SER OG O -9.310 -9.903 -0.945 1.00 . A A . 3 SER OG 1 1
17 7998 1 1 4 GLY C C -13.706 -4.683 -0.516 1.00 . A A . 4 GLY C 1 1
17 7999 1 1 4 GLY CA C -13.781 -6.017 -1.216 1.00 . A A . 4 GLY CA 1 1
17 8000 1 1 4 GLY H H -12.160 -6.664 -0.012 1.00 . A A . 4 GLY H 1 1
17 8001 1 1 4 GLY HA2 H -13.694 -5.864 -2.283 1.00 . A A . 4 GLY HA2 1 1
17 8002 1 1 4 GLY HA3 H -14.738 -6.471 -1.003 1.00 . A A . 4 GLY HA3 1 1
17 8003 1 1 4 GLY N N -12.726 -6.913 -0.779 1.00 . A A . 4 GLY N 1 1
17 8004 1 1 4 GLY O O -13.223 -4.624 0.616 1.00 . A A . 4 GLY O 1 1
17 8005 1 1 5 LYS C C -12.379 -1.875 -0.762 1.00 . A A . 5 LYS C 1 1
17 8006 1 1 5 LYS CA C -13.858 -2.235 -0.754 1.00 . A A . 5 LYS CA 1 1
17 8007 1 1 5 LYS CB C -14.459 -2.074 0.657 1.00 . A A . 5 LYS CB 1 1
17 8008 1 1 5 LYS CD C -14.495 0.461 0.608 1.00 . A A . 5 LYS CD 1 1
17 8009 1 1 5 LYS CE C -14.096 1.719 1.359 1.00 . A A . 5 LYS CE 1 1
17 8010 1 1 5 LYS CG C -14.096 -0.782 1.380 1.00 . A A . 5 LYS CG 1 1
17 8011 1 1 5 LYS H H -14.306 -3.740 -2.181 1.00 . A A . 5 LYS H 1 1
17 8012 1 1 5 LYS HA H -14.375 -1.572 -1.435 1.00 . A A . 5 LYS HA 1 1
17 8013 1 1 5 LYS HB2 H -15.532 -2.119 0.580 1.00 . A A . 5 LYS HB2 1 1
17 8014 1 1 5 LYS HD2 H -13.998 0.451 -0.351 1.00 . A A . 5 LYS HD2 1 1
17 8015 1 1 5 LYS HE2 H -14.604 1.729 2.313 1.00 . A A . 5 LYS HE2 1 1
17 8016 1 1 5 LYS HG2 H -14.597 -0.769 2.335 1.00 . A A . 5 LYS HG2 1 1
17 8017 1 1 5 LYS HZ1 H -15.131 2.738 -0.142 1.00 . A A . 5 LYS HZ1 1 1
17 8018 1 1 5 LYS HZ2 H -13.590 3.372 0.186 1.00 . A A . 5 LYS HZ2 1 1
17 8019 1 1 5 LYS HZ3 H -14.867 3.653 1.261 1.00 . A A . 5 LYS HZ3 1 1
17 8020 1 1 5 LYS N N -14.039 -3.606 -1.245 1.00 . A A . 5 LYS N 1 1
17 8021 1 1 5 LYS NZ N -14.446 2.955 0.615 1.00 . A A . 5 LYS NZ 1 1
17 8022 1 1 5 LYS O O -11.545 -2.685 -0.401 1.00 . A A . 5 LYS O 1 1
17 8023 1 1 6 ARG C C -10.297 0.839 -0.372 1.00 . A A . 6 ARG C 1 1
17 8024 1 1 6 ARG CA C -10.655 -0.270 -1.379 1.00 . A A . 6 ARG CA 1 1
17 8025 1 1 6 ARG CB C -10.361 0.197 -2.812 1.00 . A A . 6 ARG CB 1 1
17 8026 1 1 6 ARG CD C -8.652 1.102 -4.432 1.00 . A A . 6 ARG CD 1 1
17 8027 1 1 6 ARG CG C -8.905 0.580 -3.029 1.00 . A A . 6 ARG CG 1 1
17 8028 1 1 6 ARG CZ C -8.705 0.319 -6.761 1.00 . A A . 6 ARG CZ 1 1
17 8029 1 1 6 ARG H H -12.764 -0.094 -1.587 1.00 . A A . 6 ARG H 1 1
17 8030 1 1 6 ARG HA H -10.040 -1.132 -1.167 1.00 . A A . 6 ARG HA 1 1
17 8031 1 1 6 ARG HB2 H -10.607 -0.601 -3.498 1.00 . A A . 6 ARG HB2 1 1
17 8032 1 1 6 ARG HD2 H -9.294 1.953 -4.604 1.00 . A A . 6 ARG HD2 1 1
17 8033 1 1 6 ARG HE H -9.260 -0.773 -5.178 1.00 . A A . 6 ARG HE 1 1
17 8034 1 1 6 ARG HG2 H -8.639 1.349 -2.321 1.00 . A A . 6 ARG HG2 1 1
17 8035 1 1 6 ARG HH11 H -8.027 2.210 -6.507 1.00 . A A . 6 ARG HH11 1 1
17 8036 1 1 6 ARG HH12 H -8.075 1.661 -8.156 1.00 . A A . 6 ARG HH12 1 1
17 8037 1 1 6 ARG HH21 H -9.336 -1.521 -7.343 1.00 . A A . 6 ARG HH21 1 1
17 8038 1 1 6 ARG HH22 H -8.799 -0.471 -8.624 1.00 . A A . 6 ARG HH22 1 1
17 8039 1 1 6 ARG N N -12.051 -0.686 -1.252 1.00 . A A . 6 ARG N 1 1
17 8040 1 1 6 ARG NE N -8.912 0.102 -5.465 1.00 . A A . 6 ARG NE 1 1
17 8041 1 1 6 ARG NH1 N -8.231 1.489 -7.170 1.00 . A A . 6 ARG NH1 1 1
17 8042 1 1 6 ARG NH2 N -8.971 -0.630 -7.647 1.00 . A A . 6 ARG NH2 1 1
17 8043 1 1 6 ARG O O -10.075 1.987 -0.754 1.00 . A A . 6 ARG O 1 1
17 8044 1 1 7 PRO C C -8.433 1.800 2.041 1.00 . A A . 7 PRO C 1 1
17 8045 1 1 7 PRO CA C -9.929 1.513 1.962 1.00 . A A . 7 PRO CA 1 1
17 8046 1 1 7 PRO CB C -10.394 0.851 3.270 1.00 . A A . 7 PRO CB 1 1
17 8047 1 1 7 PRO CD C -10.506 -0.786 1.529 1.00 . A A . 7 PRO CD 1 1
17 8048 1 1 7 PRO CG C -11.049 -0.433 2.879 1.00 . A A . 7 PRO CG 1 1
17 8049 1 1 7 PRO HA H -10.465 2.433 1.813 1.00 . A A . 7 PRO HA 1 1
17 8050 1 1 7 PRO HB2 H -9.535 0.673 3.898 1.00 . A A . 7 PRO HB2 1 1
17 8051 1 1 7 PRO HD2 H -9.595 -1.354 1.623 1.00 . A A . 7 PRO HD2 1 1
17 8052 1 1 7 PRO HG2 H -10.803 -1.204 3.593 1.00 . A A . 7 PRO HG2 1 1
17 8053 1 1 7 PRO N N -10.254 0.529 0.934 1.00 . A A . 7 PRO N 1 1
17 8054 1 1 7 PRO O O -8.018 2.909 2.381 1.00 . A A . 7 PRO O 1 1
17 8055 1 1 8 PHE C C -5.414 1.345 1.131 1.00 . A A . 8 PHE C 1 1
17 8056 1 1 8 PHE CA C -6.237 0.778 2.274 1.00 . A A . 8 PHE CA 1 1
17 8057 1 1 8 PHE CB C -5.728 -0.621 2.605 1.00 . A A . 8 PHE CB 1 1
17 8058 1 1 8 PHE CD1 C -6.658 -0.983 4.901 1.00 . A A . 8 PHE CD1 1 1
17 8059 1 1 8 PHE CD2 C -7.415 -2.379 3.131 1.00 . A A . 8 PHE CD2 1 1
17 8060 1 1 8 PHE CE1 C -7.494 -1.644 5.783 1.00 . A A . 8 PHE CE1 1 1
17 8061 1 1 8 PHE CE2 C -8.251 -3.043 4.000 1.00 . A A . 8 PHE CE2 1 1
17 8062 1 1 8 PHE CG C -6.610 -1.347 3.570 1.00 . A A . 8 PHE CG 1 1
17 8063 1 1 8 PHE CZ C -8.293 -2.677 5.330 1.00 . A A . 8 PHE CZ 1 1
17 8064 1 1 8 PHE H H -8.083 -0.148 1.855 1.00 . A A . 8 PHE H 1 1
17 8065 1 1 8 PHE HA H -6.109 1.402 3.146 1.00 . A A . 8 PHE HA 1 1
17 8066 1 1 8 PHE HB2 H -5.677 -1.202 1.697 1.00 . A A . 8 PHE HB2 1 1
17 8067 1 1 8 PHE HD1 H -6.036 -0.173 5.248 1.00 . A A . 8 PHE HD1 1 1
17 8068 1 1 8 PHE HD2 H -7.380 -2.669 2.092 1.00 . A A . 8 PHE HD2 1 1
17 8069 1 1 8 PHE HE1 H -7.525 -1.353 6.821 1.00 . A A . 8 PHE HE1 1 1
17 8070 1 1 8 PHE HE2 H -8.870 -3.851 3.637 1.00 . A A . 8 PHE HE2 1 1
17 8071 1 1 8 PHE HZ H -8.950 -3.196 6.012 1.00 . A A . 8 PHE HZ 1 1
17 8072 1 1 8 PHE N N -7.657 0.728 1.963 1.00 . A A . 8 PHE N 1 1
17 8073 1 1 8 PHE O O -5.408 0.797 0.029 1.00 . A A . 8 PHE O 1 1
17 8074 1 1 9 VAL C C -2.196 2.408 1.081 1.00 . A A . 9 VAL C 1 1
17 8075 1 1 9 VAL CA C -3.568 2.771 0.525 1.00 . A A . 9 VAL CA 1 1
17 8076 1 1 9 VAL CB C -3.668 4.293 0.305 1.00 . A A . 9 VAL CB 1 1
17 8077 1 1 9 VAL CG1 C -3.197 5.059 1.528 1.00 . A A . 9 VAL CG1 1 1
17 8078 1 1 9 VAL CG2 C -2.899 4.713 -0.936 1.00 . A A . 9 VAL CG2 1 1
17 8079 1 1 9 VAL H H -4.517 2.595 2.386 1.00 . A A . 9 VAL H 1 1
17 8080 1 1 9 VAL HA H -3.718 2.266 -0.419 1.00 . A A . 9 VAL HA 1 1
17 8081 1 1 9 VAL HB H -4.711 4.531 0.155 1.00 . A A . 9 VAL HB 1 1
17 8082 1 1 9 VAL HG11 H -3.036 6.093 1.263 1.00 . A A . 9 VAL HG11 1 1
17 8083 1 1 9 VAL HG12 H -3.943 4.995 2.306 1.00 . A A . 9 VAL HG12 1 1
17 8084 1 1 9 VAL HG13 H -2.268 4.629 1.881 1.00 . A A . 9 VAL HG13 1 1
17 8085 1 1 9 VAL HG21 H -1.839 4.688 -0.727 1.00 . A A . 9 VAL HG21 1 1
17 8086 1 1 9 VAL HG22 H -3.122 4.034 -1.745 1.00 . A A . 9 VAL HG22 1 1
17 8087 1 1 9 VAL HG23 H -3.186 5.715 -1.217 1.00 . A A . 9 VAL HG23 1 1
17 8088 1 1 9 VAL N N -4.569 2.301 1.455 1.00 . A A . 9 VAL N 1 1
17 8089 1 1 9 VAL O O -2.015 2.385 2.303 1.00 . A A . 9 VAL O 1 1
17 8090 1 1 10 CYS C C 0.718 2.625 1.514 1.00 . A A . 10 CYS C 1 1
17 8091 1 1 10 CYS CA C 0.038 1.580 0.648 1.00 . A A . 10 CYS CA 1 1
17 8092 1 1 10 CYS CB C 0.922 1.241 -0.543 1.00 . A A . 10 CYS CB 1 1
17 8093 1 1 10 CYS H H -1.496 1.996 -0.743 1.00 . A A . 10 CYS H 1 1
17 8094 1 1 10 CYS HA H -0.105 0.685 1.237 1.00 . A A . 10 CYS HA 1 1
17 8095 1 1 10 CYS HB2 H 0.478 0.419 -1.086 1.00 . A A . 10 CYS HB2 1 1
17 8096 1 1 10 CYS N N -1.272 2.032 0.212 1.00 . A A . 10 CYS N 1 1
17 8097 1 1 10 CYS O O 0.656 3.823 1.243 1.00 . A A . 10 CYS O 1 1
17 8098 1 1 10 CYS SG S 2.619 0.751 -0.105 1.00 . A A . 10 CYS SG 1 1
17 8099 1 1 11 ARG C C 3.236 3.607 2.930 1.00 . A A . 11 ARG C 1 1
17 8100 1 1 11 ARG CA C 1.988 2.991 3.541 1.00 . A A . 11 ARG CA 1 1
17 8101 1 1 11 ARG CB C 2.353 2.169 4.777 1.00 . A A . 11 ARG CB 1 1
17 8102 1 1 11 ARG CD C 1.509 0.563 6.544 1.00 . A A . 11 ARG CD 1 1
17 8103 1 1 11 ARG CG C 1.174 1.378 5.304 1.00 . A A . 11 ARG CG 1 1
17 8104 1 1 11 ARG CZ C 2.988 -1.299 7.211 1.00 . A A . 11 ARG CZ 1 1
17 8105 1 1 11 ARG H H 1.296 1.181 2.733 1.00 . A A . 11 ARG H 1 1
17 8106 1 1 11 ARG HA H 1.307 3.777 3.826 1.00 . A A . 11 ARG HA 1 1
17 8107 1 1 11 ARG HB2 H 3.146 1.482 4.524 1.00 . A A . 11 ARG HB2 1 1
17 8108 1 1 11 ARG HD2 H 1.784 1.240 7.339 1.00 . A A . 11 ARG HD2 1 1
17 8109 1 1 11 ARG HE H 3.120 -0.285 5.490 1.00 . A A . 11 ARG HE 1 1
17 8110 1 1 11 ARG HG2 H 0.376 2.064 5.546 1.00 . A A . 11 ARG HG2 1 1
17 8111 1 1 11 ARG HH11 H 1.453 -0.950 8.494 1.00 . A A . 11 ARG HH11 1 1
17 8112 1 1 11 ARG HH12 H 2.570 -2.186 8.987 1.00 . A A . 11 ARG HH12 1 1
17 8113 1 1 11 ARG HH21 H 4.601 -1.902 6.148 1.00 . A A . 11 ARG HH21 1 1
17 8114 1 1 11 ARG HH22 H 4.338 -2.753 7.639 1.00 . A A . 11 ARG HH22 1 1
17 8115 1 1 11 ARG N N 1.323 2.144 2.578 1.00 . A A . 11 ARG N 1 1
17 8116 1 1 11 ARG NE N 2.611 -0.376 6.323 1.00 . A A . 11 ARG NE 1 1
17 8117 1 1 11 ARG NH1 N 2.280 -1.494 8.318 1.00 . A A . 11 ARG NH1 1 1
17 8118 1 1 11 ARG NH2 N 4.063 -2.039 6.981 1.00 . A A . 11 ARG NH2 1 1
17 8119 1 1 11 ARG O O 3.618 4.724 3.276 1.00 . A A . 11 ARG O 1 1
17 8120 1 1 12 ILE C C 5.027 4.121 0.316 1.00 . A A . 12 ILE C 1 1
17 8121 1 1 12 ILE CA C 5.204 3.280 1.579 1.00 . A A . 12 ILE CA 1 1
17 8122 1 1 12 ILE CB C 6.157 2.107 1.282 1.00 . A A . 12 ILE CB 1 1
17 8123 1 1 12 ILE CD1 C 6.916 1.994 3.715 1.00 . A A . 12 ILE CD1 1 1
17 8124 1 1 12 ILE CG1 C 6.351 1.240 2.531 1.00 . A A . 12 ILE CG1 1 1
17 8125 1 1 12 ILE CG2 C 7.502 2.635 0.793 1.00 . A A . 12 ILE CG2 1 1
17 8126 1 1 12 ILE H H 3.626 1.915 1.932 1.00 . A A . 12 ILE H 1 1
17 8127 1 1 12 ILE HA H 5.659 3.893 2.337 1.00 . A A . 12 ILE HA 1 1
17 8128 1 1 12 ILE HB H 5.724 1.507 0.496 1.00 . A A . 12 ILE HB 1 1
17 8129 1 1 12 ILE HD11 H 7.639 1.375 4.226 1.00 . A A . 12 ILE HD11 1 1
17 8130 1 1 12 ILE HD12 H 7.396 2.895 3.368 1.00 . A A . 12 ILE HD12 1 1
17 8131 1 1 12 ILE HD13 H 6.115 2.250 4.393 1.00 . A A . 12 ILE HD13 1 1
17 8132 1 1 12 ILE HG12 H 5.398 0.828 2.827 1.00 . A A . 12 ILE HG12 1 1
17 8133 1 1 12 ILE HG21 H 8.298 2.049 1.226 1.00 . A A . 12 ILE HG21 1 1
17 8134 1 1 12 ILE HG22 H 7.547 2.563 -0.285 1.00 . A A . 12 ILE HG22 1 1
17 8135 1 1 12 ILE HG23 H 7.613 3.667 1.091 1.00 . A A . 12 ILE HG23 1 1
17 8136 1 1 12 ILE N N 3.935 2.829 2.114 1.00 . A A . 12 ILE N 1 1
17 8137 1 1 12 ILE O O 5.429 5.285 0.287 1.00 . A A . 12 ILE O 1 1
17 8138 1 1 13 CYS C C 2.688 5.015 -1.739 1.00 . A A . 13 CYS C 1 1
17 8139 1 1 13 CYS CA C 4.053 4.348 -1.886 1.00 . A A . 13 CYS CA 1 1
17 8140 1 1 13 CYS CB C 4.184 3.525 -3.200 1.00 . A A . 13 CYS CB 1 1
17 8141 1 1 13 CYS H H 3.979 2.669 -0.594 1.00 . A A . 13 CYS H 1 1
17 8142 1 1 13 CYS HA H 4.790 5.139 -1.915 1.00 . A A . 13 CYS HA 1 1
17 8143 1 1 13 CYS HB2 H 4.035 4.197 -4.030 1.00 . A A . 13 CYS HB2 1 1
17 8144 1 1 13 CYS N N 4.348 3.570 -0.693 1.00 . A A . 13 CYS N 1 1
17 8145 1 1 13 CYS O O 2.426 5.675 -0.734 1.00 . A A . 13 CYS O 1 1
17 8146 1 1 13 CYS SG S 3.033 2.120 -3.448 1.00 . A A . 13 CYS SG 1 1
17 8147 1 1 14 LEU C C -0.461 4.386 -3.512 1.00 . A A . 14 LEU C 1 1
17 8148 1 1 14 LEU CA C 0.423 5.239 -2.626 1.00 . A A . 14 LEU CA 1 1
17 8149 1 1 14 LEU CB C 0.298 6.711 -3.061 1.00 . A A . 14 LEU CB 1 1
17 8150 1 1 14 LEU CD1 C 0.697 9.142 -2.663 1.00 . A A . 14 LEU CD1 1 1
17 8151 1 1 14 LEU CD2 C 0.033 7.673 -0.768 1.00 . A A . 14 LEU CD2 1 1
17 8152 1 1 14 LEU CG C 0.815 7.753 -2.070 1.00 . A A . 14 LEU CG 1 1
17 8153 1 1 14 LEU H H 2.064 4.158 -3.417 1.00 . A A . 14 LEU H 1 1
17 8154 1 1 14 LEU HA H 0.086 5.143 -1.605 1.00 . A A . 14 LEU HA 1 1
17 8155 1 1 14 LEU HB2 H 0.840 6.833 -3.986 1.00 . A A . 14 LEU HB2 1 1
17 8156 1 1 14 LEU HD11 H 1.268 9.839 -2.066 1.00 . A A . 14 LEU HD11 1 1
17 8157 1 1 14 LEU HD12 H 1.080 9.136 -3.673 1.00 . A A . 14 LEU HD12 1 1
17 8158 1 1 14 LEU HD13 H -0.340 9.442 -2.673 1.00 . A A . 14 LEU HD13 1 1
17 8159 1 1 14 LEU HD21 H -0.758 8.408 -0.778 1.00 . A A . 14 LEU HD21 1 1
17 8160 1 1 14 LEU HD22 H -0.394 6.685 -0.663 1.00 . A A . 14 LEU HD22 1 1
17 8161 1 1 14 LEU HD23 H 0.695 7.869 0.061 1.00 . A A . 14 LEU HD23 1 1
17 8162 1 1 14 LEU HG H 1.855 7.561 -1.854 1.00 . A A . 14 LEU HG 1 1
17 8163 1 1 14 LEU N N 1.802 4.759 -2.687 1.00 . A A . 14 LEU N 1 1
17 8164 1 1 14 LEU O O -1.483 4.850 -4.023 1.00 . A A . 14 LEU O 1 1
17 8165 1 1 15 SER C C -2.101 1.696 -3.390 1.00 . A A . 15 SER C 1 1
17 8166 1 1 15 SER CA C -0.966 2.161 -4.300 1.00 . A A . 15 SER CA 1 1
17 8167 1 1 15 SER CB C -0.121 0.974 -4.760 1.00 . A A . 15 SER CB 1 1
17 8168 1 1 15 SER H H 0.646 2.780 -3.089 1.00 . A A . 15 SER H 1 1
17 8169 1 1 15 SER HA H -1.384 2.658 -5.161 1.00 . A A . 15 SER HA 1 1
17 8170 1 1 15 SER HB2 H 0.263 0.451 -3.897 1.00 . A A . 15 SER HB2 1 1
17 8171 1 1 15 SER HG H 1.677 1.746 -4.976 1.00 . A A . 15 SER HG 1 1
17 8172 1 1 15 SER N N -0.132 3.109 -3.591 1.00 . A A . 15 SER N 1 1
17 8173 1 1 15 SER O O -1.857 1.225 -2.284 1.00 . A A . 15 SER O 1 1
17 8174 1 1 15 SER OG O 0.973 1.409 -5.557 1.00 . A A . 15 SER OG 1 1
17 8175 1 1 16 ALA C C -4.847 -0.020 -3.279 1.00 . A A . 16 ALA C 1 1
17 8176 1 1 16 ALA CA C -4.485 1.447 -3.041 1.00 . A A . 16 ALA CA 1 1
17 8177 1 1 16 ALA CB C -5.671 2.355 -3.329 1.00 . A A . 16 ALA CB 1 1
17 8178 1 1 16 ALA H H -3.478 2.237 -4.727 1.00 . A A . 16 ALA H 1 1
17 8179 1 1 16 ALA HA H -4.216 1.572 -2.003 1.00 . A A . 16 ALA HA 1 1
17 8180 1 1 16 ALA HB1 H -6.478 2.118 -2.651 1.00 . A A . 16 ALA HB1 1 1
17 8181 1 1 16 ALA HB2 H -5.376 3.387 -3.189 1.00 . A A . 16 ALA HB2 1 1
17 8182 1 1 16 ALA HB3 H -6.000 2.209 -4.346 1.00 . A A . 16 ALA HB3 1 1
17 8183 1 1 16 ALA N N -3.334 1.844 -3.840 1.00 . A A . 16 ALA N 1 1
17 8184 1 1 16 ALA O O -4.849 -0.489 -4.419 1.00 . A A . 16 ALA O 1 1
17 8185 1 1 17 PHE C C -6.837 -2.366 -1.460 1.00 . A A . 17 PHE C 1 1
17 8186 1 1 17 PHE CA C -5.598 -2.127 -2.306 1.00 . A A . 17 PHE CA 1 1
17 8187 1 1 17 PHE CB C -4.499 -3.106 -1.860 1.00 . A A . 17 PHE CB 1 1
17 8188 1 1 17 PHE CD1 C -2.392 -1.901 -2.525 1.00 . A A . 17 PHE CD1 1 1
17 8189 1 1 17 PHE CD2 C -2.839 -4.030 -3.493 1.00 . A A . 17 PHE CD2 1 1
17 8190 1 1 17 PHE CE1 C -1.224 -1.813 -3.250 1.00 . A A . 17 PHE CE1 1 1
17 8191 1 1 17 PHE CE2 C -1.669 -3.948 -4.221 1.00 . A A . 17 PHE CE2 1 1
17 8192 1 1 17 PHE CG C -3.214 -3.009 -2.636 1.00 . A A . 17 PHE CG 1 1
17 8193 1 1 17 PHE CZ C -0.861 -2.835 -4.100 1.00 . A A . 17 PHE CZ 1 1
17 8194 1 1 17 PHE H H -5.199 -0.289 -1.326 1.00 . A A . 17 PHE H 1 1
17 8195 1 1 17 PHE HA H -5.844 -2.323 -3.341 1.00 . A A . 17 PHE HA 1 1
17 8196 1 1 17 PHE HB2 H -4.275 -2.932 -0.822 1.00 . A A . 17 PHE HB2 1 1
17 8197 1 1 17 PHE HD1 H -2.672 -1.096 -1.859 1.00 . A A . 17 PHE HD1 1 1
17 8198 1 1 17 PHE HD2 H -3.473 -4.901 -3.588 1.00 . A A . 17 PHE HD2 1 1
17 8199 1 1 17 PHE HE1 H -0.593 -0.942 -3.154 1.00 . A A . 17 PHE HE1 1 1
17 8200 1 1 17 PHE HE2 H -1.388 -4.750 -4.885 1.00 . A A . 17 PHE HE2 1 1
17 8201 1 1 17 PHE HZ H 0.056 -2.765 -4.668 1.00 . A A . 17 PHE HZ 1 1
17 8202 1 1 17 PHE N N -5.189 -0.728 -2.208 1.00 . A A . 17 PHE N 1 1
17 8203 1 1 17 PHE O O -7.005 -1.753 -0.406 1.00 . A A . 17 PHE O 1 1
17 8204 1 1 18 THR C C -8.766 -4.042 0.141 1.00 . A A . 18 THR C 1 1
17 8205 1 1 18 THR CA C -8.969 -3.528 -1.287 1.00 . A A . 18 THR CA 1 1
17 8206 1 1 18 THR CB C -9.785 -4.555 -2.096 1.00 . A A . 18 THR CB 1 1
17 8207 1 1 18 THR CG2 C -10.268 -3.952 -3.404 1.00 . A A . 18 THR CG2 1 1
17 8208 1 1 18 THR H H -7.525 -3.648 -2.823 1.00 . A A . 18 THR H 1 1
17 8209 1 1 18 THR HA H -9.543 -2.615 -1.241 1.00 . A A . 18 THR HA 1 1
17 8210 1 1 18 THR HB H -10.645 -4.845 -1.512 1.00 . A A . 18 THR HB 1 1
17 8211 1 1 18 THR HG1 H -9.301 -6.139 -3.183 1.00 . A A . 18 THR HG1 1 1
17 8212 1 1 18 THR HG21 H -9.836 -2.971 -3.530 1.00 . A A . 18 THR HG21 1 1
17 8213 1 1 18 THR HG22 H -11.345 -3.873 -3.387 1.00 . A A . 18 THR HG22 1 1
17 8214 1 1 18 THR HG23 H -9.966 -4.585 -4.224 1.00 . A A . 18 THR HG23 1 1
17 8215 1 1 18 THR N N -7.714 -3.224 -1.955 1.00 . A A . 18 THR N 1 1
17 8216 1 1 18 THR O O -9.596 -3.817 1.020 1.00 . A A . 18 THR O 1 1
17 8217 1 1 18 THR OG1 O -8.990 -5.717 -2.364 1.00 . A A . 18 THR OG1 1 1
17 8218 1 1 19 THR C C -6.003 -5.400 2.004 1.00 . A A . 19 THR C 1 1
17 8219 1 1 19 THR CA C -7.476 -5.421 1.646 1.00 . A A . 19 THR CA 1 1
17 8220 1 1 19 THR CB C -7.960 -6.889 1.677 1.00 . A A . 19 THR CB 1 1
17 8221 1 1 19 THR CG2 C -9.460 -6.989 1.450 1.00 . A A . 19 THR CG2 1 1
17 8222 1 1 19 THR H H -7.107 -5.005 -0.386 1.00 . A A . 19 THR H 1 1
17 8223 1 1 19 THR HA H -8.025 -4.866 2.393 1.00 . A A . 19 THR HA 1 1
17 8224 1 1 19 THR HB H -7.733 -7.303 2.649 1.00 . A A . 19 THR HB 1 1
17 8225 1 1 19 THR HG1 H -7.913 -8.139 0.143 1.00 . A A . 19 THR HG1 1 1
17 8226 1 1 19 THR HG21 H -9.979 -6.425 2.210 1.00 . A A . 19 THR HG21 1 1
17 8227 1 1 19 THR HG22 H -9.762 -8.024 1.498 1.00 . A A . 19 THR HG22 1 1
17 8228 1 1 19 THR HG23 H -9.702 -6.589 0.476 1.00 . A A . 19 THR HG23 1 1
17 8229 1 1 19 THR N N -7.709 -4.803 0.355 1.00 . A A . 19 THR N 1 1
17 8230 1 1 19 THR O O -5.141 -5.534 1.128 1.00 . A A . 19 THR O 1 1
17 8231 1 1 19 THR OG1 O -7.274 -7.652 0.675 1.00 . A A . 19 THR OG1 1 1
17 8232 1 1 20 LYS C C -3.816 -6.908 3.283 1.00 . A A . 20 LYS C 1 1
17 8233 1 1 20 LYS CA C -4.376 -5.613 3.800 1.00 . A A . 20 LYS CA 1 1
17 8234 1 1 20 LYS CB C -4.306 -5.604 5.323 1.00 . A A . 20 LYS CB 1 1
17 8235 1 1 20 LYS CD C -4.068 -4.216 7.393 1.00 . A A . 20 LYS CD 1 1
17 8236 1 1 20 LYS CE C -3.914 -2.805 7.935 1.00 . A A . 20 LYS CE 1 1
17 8237 1 1 20 LYS CG C -4.251 -4.212 5.885 1.00 . A A . 20 LYS CG 1 1
17 8238 1 1 20 LYS H H -6.485 -5.443 3.944 1.00 . A A . 20 LYS H 1 1
17 8239 1 1 20 LYS HA H -3.773 -4.803 3.419 1.00 . A A . 20 LYS HA 1 1
17 8240 1 1 20 LYS HB2 H -5.178 -6.101 5.721 1.00 . A A . 20 LYS HB2 1 1
17 8241 1 1 20 LYS HD2 H -4.932 -4.675 7.850 1.00 . A A . 20 LYS HD2 1 1
17 8242 1 1 20 LYS HE2 H -4.805 -2.243 7.698 1.00 . A A . 20 LYS HE2 1 1
17 8243 1 1 20 LYS HG2 H -3.415 -3.712 5.430 1.00 . A A . 20 LYS HG2 1 1
17 8244 1 1 20 LYS HZ1 H -2.781 -2.121 6.310 1.00 . A A . 20 LYS HZ1 1 1
17 8245 1 1 20 LYS HZ2 H -1.850 -2.582 7.646 1.00 . A A . 20 LYS HZ2 1 1
17 8246 1 1 20 LYS HZ3 H -2.704 -1.117 7.674 1.00 . A A . 20 LYS HZ3 1 1
17 8247 1 1 20 LYS N N -5.732 -5.416 3.306 1.00 . A A . 20 LYS N 1 1
17 8248 1 1 20 LYS NZ N -2.732 -2.110 7.352 1.00 . A A . 20 LYS NZ 1 1
17 8249 1 1 20 LYS O O -2.617 -7.029 3.062 1.00 . A A . 20 LYS O 1 1
17 8250 1 1 21 ALA C C -3.566 -8.956 1.200 1.00 . A A . 21 ALA C 1 1
17 8251 1 1 21 ALA CA C -4.318 -9.139 2.518 1.00 . A A . 21 ALA CA 1 1
17 8252 1 1 21 ALA CB C -5.548 -10.016 2.323 1.00 . A A . 21 ALA CB 1 1
17 8253 1 1 21 ALA H H -5.649 -7.679 3.232 1.00 . A A . 21 ALA H 1 1
17 8254 1 1 21 ALA HA H -3.667 -9.603 3.240 1.00 . A A . 21 ALA HA 1 1
17 8255 1 1 21 ALA HB1 H -5.345 -10.757 1.566 1.00 . A A . 21 ALA HB1 1 1
17 8256 1 1 21 ALA HB2 H -5.792 -10.508 3.253 1.00 . A A . 21 ALA HB2 1 1
17 8257 1 1 21 ALA HB3 H -6.385 -9.401 2.012 1.00 . A A . 21 ALA HB3 1 1
17 8258 1 1 21 ALA N N -4.703 -7.859 3.057 1.00 . A A . 21 ALA N 1 1
17 8259 1 1 21 ALA O O -2.494 -9.530 1.000 1.00 . A A . 21 ALA O 1 1
17 8260 1 1 22 ASN C C -2.184 -6.811 -0.606 1.00 . A A . 22 ASN C 1 1
17 8261 1 1 22 ASN CA C -3.384 -7.714 -0.890 1.00 . A A . 22 ASN CA 1 1
17 8262 1 1 22 ASN CB C -4.322 -7.014 -1.879 1.00 . A A . 22 ASN CB 1 1
17 8263 1 1 22 ASN CG C -5.497 -7.873 -2.292 1.00 . A A . 22 ASN CG 1 1
17 8264 1 1 22 ASN H H -4.895 -7.577 0.606 1.00 . A A . 22 ASN H 1 1
17 8265 1 1 22 ASN HA H -3.026 -8.630 -1.338 1.00 . A A . 22 ASN HA 1 1
17 8266 1 1 22 ASN HB2 H -4.705 -6.114 -1.424 1.00 . A A . 22 ASN HB2 1 1
17 8267 1 1 22 ASN HD21 H -6.762 -6.448 -1.748 1.00 . A A . 22 ASN HD21 1 1
17 8268 1 1 22 ASN HD22 H -7.471 -7.872 -2.396 1.00 . A A . 22 ASN HD22 1 1
17 8269 1 1 22 ASN N N -4.076 -8.067 0.351 1.00 . A A . 22 ASN N 1 1
17 8270 1 1 22 ASN ND2 N -6.696 -7.347 -2.126 1.00 . A A . 22 ASN ND2 1 1
17 8271 1 1 22 ASN O O -1.134 -6.941 -1.227 1.00 . A A . 22 ASN O 1 1
17 8272 1 1 22 ASN OD1 O -5.332 -8.988 -2.780 1.00 . A A . 22 ASN OD1 1 1
17 8273 1 1 23 CYS C C -0.082 -5.510 1.154 1.00 . A A . 23 CYS C 1 1
17 8274 1 1 23 CYS CA C -1.346 -4.854 0.585 1.00 . A A . 23 CYS CA 1 1
17 8275 1 1 23 CYS CB C -1.893 -3.811 1.569 1.00 . A A . 23 CYS CB 1 1
17 8276 1 1 23 CYS H H -3.262 -5.755 0.702 1.00 . A A . 23 CYS H 1 1
17 8277 1 1 23 CYS HA H -1.089 -4.357 -0.338 1.00 . A A . 23 CYS HA 1 1
17 8278 1 1 23 CYS HB2 H -2.785 -3.368 1.151 1.00 . A A . 23 CYS HB2 1 1
17 8279 1 1 23 CYS HG H -0.715 -1.644 0.912 1.00 . A A . 23 CYS HG 1 1
17 8280 1 1 23 CYS N N -2.378 -5.843 0.281 1.00 . A A . 23 CYS N 1 1
17 8281 1 1 23 CYS O O 1.034 -5.080 0.864 1.00 . A A . 23 CYS O 1 1
17 8282 1 1 23 CYS SG S -0.745 -2.466 1.954 1.00 . A A . 23 CYS SG 1 1
17 8283 1 1 24 ALA C C 1.794 -7.832 1.676 1.00 . A A . 24 ALA C 1 1
17 8284 1 1 24 ALA CA C 0.848 -7.176 2.676 1.00 . A A . 24 ALA CA 1 1
17 8285 1 1 24 ALA CB C 0.330 -8.208 3.666 1.00 . A A . 24 ALA CB 1 1
17 8286 1 1 24 ALA H H -1.187 -6.777 2.237 1.00 . A A . 24 ALA H 1 1
17 8287 1 1 24 ALA HA H 1.394 -6.429 3.231 1.00 . A A . 24 ALA HA 1 1
17 8288 1 1 24 ALA HB1 H 0.483 -9.200 3.266 1.00 . A A . 24 ALA HB1 1 1
17 8289 1 1 24 ALA HB2 H 0.863 -8.110 4.600 1.00 . A A . 24 ALA HB2 1 1
17 8290 1 1 24 ALA HB3 H -0.726 -8.047 3.835 1.00 . A A . 24 ALA HB3 1 1
17 8291 1 1 24 ALA N N -0.267 -6.509 2.009 1.00 . A A . 24 ALA N 1 1
17 8292 1 1 24 ALA O O 3.012 -7.682 1.776 1.00 . A A . 24 ALA O 1 1
17 8293 1 1 25 ARG C C 2.750 -8.142 -1.183 1.00 . A A . 25 ARG C 1 1
17 8294 1 1 25 ARG CA C 2.049 -9.193 -0.322 1.00 . A A . 25 ARG CA 1 1
17 8295 1 1 25 ARG CB C 1.208 -10.152 -1.176 1.00 . A A . 25 ARG CB 1 1
17 8296 1 1 25 ARG CD C -0.739 -10.497 -2.712 1.00 . A A . 25 ARG CD 1 1
17 8297 1 1 25 ARG CG C 0.137 -9.476 -2.009 1.00 . A A . 25 ARG CG 1 1
17 8298 1 1 25 ARG CZ C -2.683 -10.536 -4.230 1.00 . A A . 25 ARG CZ 1 1
17 8299 1 1 25 ARG H H 0.258 -8.615 0.658 1.00 . A A . 25 ARG H 1 1
17 8300 1 1 25 ARG HA H 2.807 -9.765 0.193 1.00 . A A . 25 ARG HA 1 1
17 8301 1 1 25 ARG HB2 H 1.866 -10.686 -1.848 1.00 . A A . 25 ARG HB2 1 1
17 8302 1 1 25 ARG HD2 H -0.109 -11.141 -3.309 1.00 . A A . 25 ARG HD2 1 1
17 8303 1 1 25 ARG HE H -1.662 -8.886 -3.713 1.00 . A A . 25 ARG HE 1 1
17 8304 1 1 25 ARG HG2 H -0.481 -8.873 -1.361 1.00 . A A . 25 ARG HG2 1 1
17 8305 1 1 25 ARG HH11 H -2.230 -12.329 -3.390 1.00 . A A . 25 ARG HH11 1 1
17 8306 1 1 25 ARG HH12 H -3.558 -12.344 -4.514 1.00 . A A . 25 ARG HH12 1 1
17 8307 1 1 25 ARG HH21 H -3.420 -8.906 -5.199 1.00 . A A . 25 ARG HH21 1 1
17 8308 1 1 25 ARG HH22 H -4.221 -10.410 -5.542 1.00 . A A . 25 ARG HH22 1 1
17 8309 1 1 25 ARG N N 1.235 -8.540 0.700 1.00 . A A . 25 ARG N 1 1
17 8310 1 1 25 ARG NE N -1.732 -9.866 -3.581 1.00 . A A . 25 ARG NE 1 1
17 8311 1 1 25 ARG NH1 N -2.832 -11.839 -4.031 1.00 . A A . 25 ARG NH1 1 1
17 8312 1 1 25 ARG NH2 N -3.506 -9.902 -5.056 1.00 . A A . 25 ARG NH2 1 1
17 8313 1 1 25 ARG O O 3.910 -8.303 -1.547 1.00 . A A . 25 ARG O 1 1
17 8314 1 1 26 HIS C C 3.845 -5.313 -1.382 1.00 . A A . 26 HIS C 1 1
17 8315 1 1 26 HIS CA C 2.633 -5.883 -2.125 1.00 . A A . 26 HIS CA 1 1
17 8316 1 1 26 HIS CB C 1.568 -4.785 -2.263 1.00 . A A . 26 HIS CB 1 1
17 8317 1 1 26 HIS CD2 C 2.409 -2.382 -1.917 1.00 . A A . 26 HIS CD2 1 1
17 8318 1 1 26 HIS CE1 C 3.064 -1.899 -3.915 1.00 . A A . 26 HIS CE1 1 1
17 8319 1 1 26 HIS CG C 2.117 -3.455 -2.684 1.00 . A A . 26 HIS CG 1 1
17 8320 1 1 26 HIS H H 1.164 -6.939 -1.029 1.00 . A A . 26 HIS H 1 1
17 8321 1 1 26 HIS HA H 2.937 -6.209 -3.107 1.00 . A A . 26 HIS HA 1 1
17 8322 1 1 26 HIS HB2 H 0.843 -5.089 -3.001 1.00 . A A . 26 HIS HB2 1 1
17 8323 1 1 26 HIS HD1 H 2.471 -3.723 -4.755 1.00 . A A . 26 HIS HD1 1 1
17 8324 1 1 26 HIS HD2 H 2.243 -2.299 -0.852 1.00 . A A . 26 HIS HD2 1 1
17 8325 1 1 26 HIS HE1 H 3.468 -1.376 -4.767 1.00 . A A . 26 HIS HE1 1 1
17 8326 1 1 26 HIS N N 2.062 -7.027 -1.415 1.00 . A A . 26 HIS N 1 1
17 8327 1 1 26 HIS ND1 N 2.536 -3.140 -3.958 1.00 . A A . 26 HIS ND1 1 1
17 8328 1 1 26 HIS NE2 N 3.005 -1.406 -2.689 1.00 . A A . 26 HIS NE2 1 1
17 8329 1 1 26 HIS O O 4.798 -4.851 -2.003 1.00 . A A . 26 HIS O 1 1
17 8330 1 1 27 LEU C C 6.090 -4.842 0.524 1.00 . A A . 27 LEU C 1 1
17 8331 1 1 27 LEU CA C 4.639 -4.430 0.762 1.00 . A A . 27 LEU CA 1 1
17 8332 1 1 27 LEU CB C 4.286 -4.629 2.236 1.00 . A A . 27 LEU CB 1 1
17 8333 1 1 27 LEU CD1 C 5.037 -2.370 3.017 1.00 . A A . 27 LEU CD1 1 1
17 8334 1 1 27 LEU CD2 C 4.802 -4.243 4.654 1.00 . A A . 27 LEU CD2 1 1
17 8335 1 1 27 LEU CG C 5.168 -3.869 3.228 1.00 . A A . 27 LEU CG 1 1
17 8336 1 1 27 LEU H H 2.829 -5.427 0.323 1.00 . A A . 27 LEU H 1 1
17 8337 1 1 27 LEU HA H 4.536 -3.384 0.525 1.00 . A A . 27 LEU HA 1 1
17 8338 1 1 27 LEU HB2 H 3.263 -4.316 2.382 1.00 . A A . 27 LEU HB2 1 1
17 8339 1 1 27 LEU HD11 H 4.211 -2.173 2.350 1.00 . A A . 27 LEU HD11 1 1
17 8340 1 1 27 LEU HD12 H 4.859 -1.888 3.967 1.00 . A A . 27 LEU HD12 1 1
17 8341 1 1 27 LEU HD13 H 5.949 -1.987 2.584 1.00 . A A . 27 LEU HD13 1 1
17 8342 1 1 27 LEU HD21 H 4.784 -3.354 5.266 1.00 . A A . 27 LEU HD21 1 1
17 8343 1 1 27 LEU HD22 H 3.830 -4.708 4.665 1.00 . A A . 27 LEU HD22 1 1
17 8344 1 1 27 LEU HD23 H 5.535 -4.934 5.045 1.00 . A A . 27 LEU HD23 1 1
17 8345 1 1 27 LEU HG H 6.202 -4.141 3.065 1.00 . A A . 27 LEU HG 1 1
17 8346 1 1 27 LEU N N 3.689 -5.165 -0.073 1.00 . A A . 27 LEU N 1 1
17 8347 1 1 27 LEU O O 6.995 -4.010 0.620 1.00 . A A . 27 LEU O 1 1
17 8348 1 1 28 LYS C C 8.492 -5.947 -0.886 1.00 . A A . 28 LYS C 1 1
17 8349 1 1 28 LYS CA C 7.664 -6.672 0.181 1.00 . A A . 28 LYS CA 1 1
17 8350 1 1 28 LYS CB C 7.629 -8.172 -0.115 1.00 . A A . 28 LYS CB 1 1
17 8351 1 1 28 LYS CD C 6.971 -10.034 -1.675 1.00 . A A . 28 LYS CD 1 1
17 8352 1 1 28 LYS CE C 6.302 -10.833 -0.570 1.00 . A A . 28 LYS CE 1 1
17 8353 1 1 28 LYS CG C 6.916 -8.537 -1.408 1.00 . A A . 28 LYS CG 1 1
17 8354 1 1 28 LYS H H 5.551 -6.750 0.317 1.00 . A A . 28 LYS H 1 1
17 8355 1 1 28 LYS HA H 8.152 -6.528 1.134 1.00 . A A . 28 LYS HA 1 1
17 8356 1 1 28 LYS HB2 H 8.643 -8.536 -0.173 1.00 . A A . 28 LYS HB2 1 1
17 8357 1 1 28 LYS HD2 H 6.470 -10.244 -2.609 1.00 . A A . 28 LYS HD2 1 1
17 8358 1 1 28 LYS HE2 H 6.800 -10.619 0.363 1.00 . A A . 28 LYS HE2 1 1
17 8359 1 1 28 LYS HG2 H 5.881 -8.234 -1.331 1.00 . A A . 28 LYS HG2 1 1
17 8360 1 1 28 LYS HZ1 H 6.396 -12.816 0.078 1.00 . A A . 28 LYS HZ1 1 1
17 8361 1 1 28 LYS HZ2 H 7.219 -12.531 -1.378 1.00 . A A . 28 LYS HZ2 1 1
17 8362 1 1 28 LYS HZ3 H 5.523 -12.607 -1.362 1.00 . A A . 28 LYS HZ3 1 1
17 8363 1 1 28 LYS N N 6.312 -6.133 0.312 1.00 . A A . 28 LYS N 1 1
17 8364 1 1 28 LYS NZ N 6.365 -12.297 -0.828 1.00 . A A . 28 LYS NZ 1 1
17 8365 1 1 28 LYS O O 9.706 -5.863 -0.754 1.00 . A A . 28 LYS O 1 1
17 8366 1 1 29 VAL C C 9.438 -3.653 -2.532 1.00 . A A . 29 VAL C 1 1
17 8367 1 1 29 VAL CA C 8.559 -4.798 -3.046 1.00 . A A . 29 VAL CA 1 1
17 8368 1 1 29 VAL CB C 7.597 -4.242 -4.130 1.00 . A A . 29 VAL CB 1 1
17 8369 1 1 29 VAL CG1 C 6.721 -5.343 -4.696 1.00 . A A . 29 VAL CG1 1 1
17 8370 1 1 29 VAL CG2 C 6.737 -3.107 -3.593 1.00 . A A . 29 VAL CG2 1 1
17 8371 1 1 29 VAL H H 6.875 -5.586 -2.016 1.00 . A A . 29 VAL H 1 1
17 8372 1 1 29 VAL HA H 9.198 -5.534 -3.514 1.00 . A A . 29 VAL HA 1 1
17 8373 1 1 29 VAL HB H 8.198 -3.850 -4.938 1.00 . A A . 29 VAL HB 1 1
17 8374 1 1 29 VAL HG11 H 6.394 -5.991 -3.897 1.00 . A A . 29 VAL HG11 1 1
17 8375 1 1 29 VAL HG12 H 5.862 -4.900 -5.178 1.00 . A A . 29 VAL HG12 1 1
17 8376 1 1 29 VAL HG13 H 7.284 -5.914 -5.418 1.00 . A A . 29 VAL HG13 1 1
17 8377 1 1 29 VAL HG21 H 7.209 -2.162 -3.818 1.00 . A A . 29 VAL HG21 1 1
17 8378 1 1 29 VAL HG22 H 5.764 -3.143 -4.059 1.00 . A A . 29 VAL HG22 1 1
17 8379 1 1 29 VAL HG23 H 6.629 -3.211 -2.523 1.00 . A A . 29 VAL HG23 1 1
17 8380 1 1 29 VAL N N 7.846 -5.465 -1.951 1.00 . A A . 29 VAL N 1 1
17 8381 1 1 29 VAL O O 10.509 -3.384 -3.076 1.00 . A A . 29 VAL O 1 1
17 8382 1 1 30 HIS C C 10.815 -2.287 -0.043 1.00 . A A . 30 HIS C 1 1
17 8383 1 1 30 HIS CA C 9.679 -1.825 -0.948 1.00 . A A . 30 HIS CA 1 1
17 8384 1 1 30 HIS CB C 8.718 -0.958 -0.132 1.00 . A A . 30 HIS CB 1 1
17 8385 1 1 30 HIS CD2 C 6.252 -0.544 -0.806 1.00 . A A . 30 HIS CD2 1 1
17 8386 1 1 30 HIS CE1 C 6.541 0.894 -2.391 1.00 . A A . 30 HIS CE1 1 1
17 8387 1 1 30 HIS CG C 7.593 -0.358 -0.921 1.00 . A A . 30 HIS CG 1 1
17 8388 1 1 30 HIS H H 8.091 -3.211 -1.131 1.00 . A A . 30 HIS H 1 1
17 8389 1 1 30 HIS HA H 10.083 -1.243 -1.762 1.00 . A A . 30 HIS HA 1 1
17 8390 1 1 30 HIS HB2 H 8.280 -1.563 0.647 1.00 . A A . 30 HIS HB2 1 1
17 8391 1 1 30 HIS HD1 H 8.623 0.919 -2.263 1.00 . A A . 30 HIS HD1 1 1
17 8392 1 1 30 HIS HD2 H 5.756 -1.218 -0.117 1.00 . A A . 30 HIS HD2 1 1
17 8393 1 1 30 HIS HE1 H 6.360 1.583 -3.197 1.00 . A A . 30 HIS HE1 1 1
17 8394 1 1 30 HIS N N 8.961 -2.961 -1.508 1.00 . A A . 30 HIS N 1 1
17 8395 1 1 30 HIS ND1 N 7.760 0.558 -1.936 1.00 . A A . 30 HIS ND1 1 1
17 8396 1 1 30 HIS NE2 N 5.596 0.251 -1.732 1.00 . A A . 30 HIS NE2 1 1
17 8397 1 1 30 HIS O O 11.929 -1.761 -0.094 1.00 . A A . 30 HIS O 1 1
17 8398 1 1 31 THR C C 12.467 -4.585 1.365 1.00 . A A . 31 THR C 1 1
17 8399 1 1 31 THR CA C 11.388 -3.644 1.899 1.00 . A A . 31 THR CA 1 1
17 8400 1 1 31 THR CB C 10.609 -4.333 3.031 1.00 . A A . 31 THR CB 1 1
17 8401 1 1 31 THR CG2 C 9.702 -3.340 3.744 1.00 . A A . 31 THR CG2 1 1
17 8402 1 1 31 THR H H 9.544 -3.494 0.896 1.00 . A A . 31 THR H 1 1
17 8403 1 1 31 THR HA H 11.870 -2.771 2.315 1.00 . A A . 31 THR HA 1 1
17 8404 1 1 31 THR HB H 11.313 -4.726 3.744 1.00 . A A . 31 THR HB 1 1
17 8405 1 1 31 THR HG1 H 10.100 -6.244 2.918 1.00 . A A . 31 THR HG1 1 1
17 8406 1 1 31 THR HG21 H 9.060 -2.857 3.022 1.00 . A A . 31 THR HG21 1 1
17 8407 1 1 31 THR HG22 H 10.307 -2.596 4.243 1.00 . A A . 31 THR HG22 1 1
17 8408 1 1 31 THR HG23 H 9.099 -3.859 4.474 1.00 . A A . 31 THR HG23 1 1
17 8409 1 1 31 THR N N 10.475 -3.186 0.865 1.00 . A A . 31 THR N 1 1
17 8410 1 1 31 THR O O 13.535 -4.721 1.970 1.00 . A A . 31 THR O 1 1
17 8411 1 1 31 THR OG1 O 9.823 -5.410 2.504 1.00 . A A . 31 THR OG1 1 1
17 8412 1 1 32 ASP C C 12.983 -6.516 -1.648 1.00 . A A . 32 ASP C 1 1
17 8413 1 1 32 ASP CA C 13.001 -6.414 -0.130 1.00 . A A . 32 ASP CA 1 1
17 8414 1 1 32 ASP CB C 12.575 -7.744 0.493 1.00 . A A . 32 ASP CB 1 1
17 8415 1 1 32 ASP CG C 13.421 -8.912 0.028 1.00 . A A . 32 ASP CG 1 1
17 8416 1 1 32 ASP H H 11.217 -5.291 -0.028 1.00 . A A . 32 ASP H 1 1
17 8417 1 1 32 ASP HA H 14.005 -6.185 0.191 1.00 . A A . 32 ASP HA 1 1
17 8418 1 1 32 ASP HB2 H 12.659 -7.672 1.568 1.00 . A A . 32 ASP HB2 1 1
17 8419 1 1 32 ASP N N 12.128 -5.353 0.342 1.00 . A A . 32 ASP N 1 1
17 8420 1 1 32 ASP O O 11.952 -6.330 -2.290 1.00 . A A . 32 ASP O 1 1
17 8421 1 1 32 ASP OD1 O 14.657 -8.852 0.193 1.00 . A A . 32 ASP OD1 1 1
17 8422 1 1 32 ASP OD2 O 12.848 -9.905 -0.466 1.00 . A A . 32 ASP OD2 1 1
17 8423 1 1 33 THR C C 13.739 -8.254 -4.133 1.00 . A A . 33 THR C 1 1
17 8424 1 1 33 THR CA C 14.284 -6.914 -3.650 1.00 . A A . 33 THR CA 1 1
17 8425 1 1 33 THR CB C 15.765 -6.761 -4.077 1.00 . A A . 33 THR CB 1 1
17 8426 1 1 33 THR CG2 C 16.657 -7.752 -3.347 1.00 . A A . 33 THR CG2 1 1
17 8427 1 1 33 THR H H 14.927 -6.924 -1.644 1.00 . A A . 33 THR H 1 1
17 8428 1 1 33 THR HA H 13.715 -6.118 -4.109 1.00 . A A . 33 THR HA 1 1
17 8429 1 1 33 THR HB H 16.089 -5.762 -3.825 1.00 . A A . 33 THR HB 1 1
17 8430 1 1 33 THR HG1 H 16.525 -7.673 -5.658 1.00 . A A . 33 THR HG1 1 1
17 8431 1 1 33 THR HG21 H 16.118 -8.175 -2.512 1.00 . A A . 33 THR HG21 1 1
17 8432 1 1 33 THR HG22 H 17.539 -7.244 -2.985 1.00 . A A . 33 THR HG22 1 1
17 8433 1 1 33 THR HG23 H 16.948 -8.539 -4.023 1.00 . A A . 33 THR HG23 1 1
17 8434 1 1 33 THR N N 14.143 -6.796 -2.214 1.00 . A A . 33 THR N 1 1
17 8435 1 1 33 THR O O 14.115 -9.316 -3.631 1.00 . A A . 33 THR O 1 1
17 8436 1 1 33 THR OG1 O 15.906 -6.946 -5.491 1.00 . A A . 33 THR OG1 1 1
17 8437 1 1 34 LEU C C 13.242 -9.940 -6.816 1.00 . A A . 34 LEU C 1 1
17 8438 1 1 34 LEU CA C 12.320 -9.414 -5.720 1.00 . A A . 34 LEU CA 1 1
17 8439 1 1 34 LEU CB C 10.921 -9.141 -6.285 1.00 . A A . 34 LEU CB 1 1
17 8440 1 1 34 LEU CD1 C 8.561 -8.369 -5.952 1.00 . A A . 34 LEU CD1 1 1
17 8441 1 1 34 LEU CD2 C 9.788 -9.477 -4.071 1.00 . A A . 34 LEU CD2 1 1
17 8442 1 1 34 LEU CG C 9.912 -8.570 -5.285 1.00 . A A . 34 LEU CG 1 1
17 8443 1 1 34 LEU H H 12.636 -7.330 -5.520 1.00 . A A . 34 LEU H 1 1
17 8444 1 1 34 LEU HA H 12.249 -10.153 -4.936 1.00 . A A . 34 LEU HA 1 1
17 8445 1 1 34 LEU HB2 H 11.017 -8.444 -7.103 1.00 . A A . 34 LEU HB2 1 1
17 8446 1 1 34 LEU HD11 H 7.931 -9.225 -5.754 1.00 . A A . 34 LEU HD11 1 1
17 8447 1 1 34 LEU HD12 H 8.094 -7.478 -5.561 1.00 . A A . 34 LEU HD12 1 1
17 8448 1 1 34 LEU HD13 H 8.700 -8.263 -7.018 1.00 . A A . 34 LEU HD13 1 1
17 8449 1 1 34 LEU HD21 H 8.955 -9.153 -3.464 1.00 . A A . 34 LEU HD21 1 1
17 8450 1 1 34 LEU HD22 H 9.627 -10.494 -4.396 1.00 . A A . 34 LEU HD22 1 1
17 8451 1 1 34 LEU HD23 H 10.698 -9.423 -3.491 1.00 . A A . 34 LEU HD23 1 1
17 8452 1 1 34 LEU HG H 10.261 -7.605 -4.947 1.00 . A A . 34 LEU HG 1 1
17 8453 1 1 34 LEU N N 12.879 -8.204 -5.138 1.00 . A A . 34 LEU N 1 1
17 8454 1 1 34 LEU O O 12.787 -10.395 -7.870 1.00 . A A . 34 LEU O 1 1
17 8455 1 1 35 SER C C 16.892 -10.433 -6.812 1.00 . A A . 35 SER C 1 1
17 8456 1 1 35 SER CA C 15.550 -10.265 -7.520 1.00 . A A . 35 SER CA 1 1
17 8457 1 1 35 SER CB C 15.652 -9.241 -8.658 1.00 . A A . 35 SER CB 1 1
17 8458 1 1 35 SER H H 14.831 -9.454 -5.716 1.00 . A A . 35 SER H 1 1
17 8459 1 1 35 SER HA H 15.247 -11.218 -7.926 1.00 . A A . 35 SER HA 1 1
17 8460 1 1 35 SER HB2 H 16.490 -9.493 -9.291 1.00 . A A . 35 SER HB2 1 1
17 8461 1 1 35 SER HG H 15.339 -7.828 -7.334 1.00 . A A . 35 SER HG 1 1
17 8462 1 1 35 SER N N 14.540 -9.842 -6.569 1.00 . A A . 35 SER N 1 1
17 8463 1 1 35 SER O O 17.704 -11.273 -7.246 1.00 . A A . 35 SER O 1 1
17 8464 1 1 35 SER OXT O 17.113 -9.742 -5.792 1.00 . A A . 35 SER OXT 1 1
17 8465 1 1 35 SER OG O 15.841 -7.929 -8.152 1.00 . A A . 35 SER OG 1 1
17 8466 2 2 1 ZN ZN ZN 3.653 0.351 -2.060 1.00 . B A . 36 ZN ZN 1 1
18 8467 1 1 1 GLY C C -11.998 -10.577 6.937 1.00 . A A . 1 GLY C 1 1
18 8468 1 1 1 GLY CA C -11.288 -9.974 8.127 1.00 . A A . 1 GLY CA 1 1
18 8469 1 1 1 GLY H1 H -10.361 -11.048 9.656 1.00 . A A . 1 GLY H1 1 1
18 8470 1 1 1 GLY H2 H -9.287 -10.411 8.511 1.00 . A A . 1 GLY H2 1 1
18 8471 1 1 1 GLY H3 H -10.227 -11.768 8.126 1.00 . A A . 1 GLY H3 1 1
18 8472 1 1 1 GLY HA2 H -12.010 -9.801 8.915 1.00 . A A . 1 GLY HA2 1 1
18 8473 1 1 1 GLY HA3 H -10.854 -9.029 7.837 1.00 . A A . 1 GLY HA3 1 1
18 8474 1 1 1 GLY N N -10.217 -10.861 8.640 1.00 . A A . 1 GLY N 1 1
18 8475 1 1 1 GLY O O -11.357 -11.128 6.042 1.00 . A A . 1 GLY O 1 1
18 8476 1 1 2 SER C C -13.814 -10.328 4.531 1.00 . A A . 2 SER C 1 1
18 8477 1 1 2 SER CA C -14.129 -11.026 5.852 1.00 . A A . 2 SER CA 1 1
18 8478 1 1 2 SER CB C -15.611 -10.872 6.190 1.00 . A A . 2 SER CB 1 1
18 8479 1 1 2 SER H H -13.769 -10.037 7.686 1.00 . A A . 2 SER H 1 1
18 8480 1 1 2 SER HA H -13.896 -12.076 5.757 1.00 . A A . 2 SER HA 1 1
18 8481 1 1 2 SER HB2 H -15.826 -11.415 7.097 1.00 . A A . 2 SER HB2 1 1
18 8482 1 1 2 SER HG H -16.861 -12.191 5.451 1.00 . A A . 2 SER HG 1 1
18 8483 1 1 2 SER N N -13.320 -10.483 6.932 1.00 . A A . 2 SER N 1 1
18 8484 1 1 2 SER O O -13.587 -10.983 3.516 1.00 . A A . 2 SER O 1 1
18 8485 1 1 2 SER OG O -16.435 -11.372 5.154 1.00 . A A . 2 SER OG 1 1
18 8486 1 1 3 SER C C -13.087 -6.792 3.783 1.00 . A A . 3 SER C 1 1
18 8487 1 1 3 SER CA C -13.483 -8.203 3.373 1.00 . A A . 3 SER CA 1 1
18 8488 1 1 3 SER CB C -14.690 -8.158 2.422 1.00 . A A . 3 SER CB 1 1
18 8489 1 1 3 SER H H -13.959 -8.537 5.406 1.00 . A A . 3 SER H 1 1
18 8490 1 1 3 SER HA H -12.650 -8.665 2.864 1.00 . A A . 3 SER HA 1 1
18 8491 1 1 3 SER HB2 H -15.545 -7.756 2.945 1.00 . A A . 3 SER HB2 1 1
18 8492 1 1 3 SER HG H -14.516 -10.114 2.459 1.00 . A A . 3 SER HG 1 1
18 8493 1 1 3 SER N N -13.783 -9.000 4.558 1.00 . A A . 3 SER N 1 1
18 8494 1 1 3 SER O O -13.701 -6.198 4.672 1.00 . A A . 3 SER O 1 1
18 8495 1 1 3 SER OG O -15.015 -9.456 1.947 1.00 . A A . 3 SER OG 1 1
18 8496 1 1 4 GLY C C -12.312 -3.846 2.951 1.00 . A A . 4 GLY C 1 1
18 8497 1 1 4 GLY CA C -11.490 -4.989 3.517 1.00 . A A . 4 GLY CA 1 1
18 8498 1 1 4 GLY H H -11.550 -6.845 2.511 1.00 . A A . 4 GLY H 1 1
18 8499 1 1 4 GLY HA2 H -11.464 -4.896 4.592 1.00 . A A . 4 GLY HA2 1 1
18 8500 1 1 4 GLY HA3 H -10.481 -4.911 3.139 1.00 . A A . 4 GLY HA3 1 1
18 8501 1 1 4 GLY N N -12.016 -6.296 3.174 1.00 . A A . 4 GLY N 1 1
18 8502 1 1 4 GLY O O -13.545 -3.867 3.003 1.00 . A A . 4 GLY O 1 1
18 8503 1 1 5 LYS C C -11.179 -0.858 1.027 1.00 . A A . 5 LYS C 1 1
18 8504 1 1 5 LYS CA C -12.235 -1.721 1.735 1.00 . A A . 5 LYS CA 1 1
18 8505 1 1 5 LYS CB C -13.042 -0.897 2.756 1.00 . A A . 5 LYS CB 1 1
18 8506 1 1 5 LYS CD C -13.124 0.338 4.943 1.00 . A A . 5 LYS CD 1 1
18 8507 1 1 5 LYS CE C -14.419 -0.344 5.361 1.00 . A A . 5 LYS CE 1 1
18 8508 1 1 5 LYS CG C -12.288 -0.546 4.030 1.00 . A A . 5 LYS CG 1 1
18 8509 1 1 5 LYS H H -10.634 -2.956 2.338 1.00 . A A . 5 LYS H 1 1
18 8510 1 1 5 LYS HA H -12.916 -2.095 0.985 1.00 . A A . 5 LYS HA 1 1
18 8511 1 1 5 LYS HB2 H -13.353 0.025 2.292 1.00 . A A . 5 LYS HB2 1 1
18 8512 1 1 5 LYS HD2 H -12.549 0.566 5.828 1.00 . A A . 5 LYS HD2 1 1
18 8513 1 1 5 LYS HE2 H -14.973 -0.614 4.475 1.00 . A A . 5 LYS HE2 1 1
18 8514 1 1 5 LYS HG2 H -12.046 -1.458 4.554 1.00 . A A . 5 LYS HG2 1 1
18 8515 1 1 5 LYS HZ1 H -14.808 0.690 7.135 1.00 . A A . 5 LYS HZ1 1 1
18 8516 1 1 5 LYS HZ2 H -16.200 0.106 6.360 1.00 . A A . 5 LYS HZ2 1 1
18 8517 1 1 5 LYS HZ3 H -15.391 1.463 5.744 1.00 . A A . 5 LYS HZ3 1 1
18 8518 1 1 5 LYS N N -11.614 -2.874 2.372 1.00 . A A . 5 LYS N 1 1
18 8519 1 1 5 LYS NZ N -15.261 0.540 6.208 1.00 . A A . 5 LYS NZ 1 1
18 8520 1 1 5 LYS O O -10.081 -1.323 0.741 1.00 . A A . 5 LYS O 1 1
18 8521 1 1 6 ARG C C -9.633 1.927 0.360 1.00 . A A . 6 ARG C 1 1
18 8522 1 1 6 ARG CA C -10.785 1.141 -0.319 1.00 . A A . 6 ARG CA 1 1
18 8523 1 1 6 ARG CB C -11.710 2.086 -1.086 1.00 . A A . 6 ARG CB 1 1
18 8524 1 1 6 ARG CD C -10.197 2.242 -3.108 1.00 . A A . 6 ARG CD 1 1
18 8525 1 1 6 ARG CG C -11.002 3.007 -2.062 1.00 . A A . 6 ARG CG 1 1
18 8526 1 1 6 ARG CZ C -10.273 3.907 -4.926 1.00 . A A . 6 ARG CZ 1 1
18 8527 1 1 6 ARG H H -12.541 0.544 0.707 1.00 . A A . 6 ARG H 1 1
18 8528 1 1 6 ARG HA H -10.337 0.476 -1.031 1.00 . A A . 6 ARG HA 1 1
18 8529 1 1 6 ARG HB2 H -12.422 1.495 -1.641 1.00 . A A . 6 ARG HB2 1 1
18 8530 1 1 6 ARG HD2 H -9.424 1.673 -2.610 1.00 . A A . 6 ARG HD2 1 1
18 8531 1 1 6 ARG HE H -8.606 3.265 -4.017 1.00 . A A . 6 ARG HE 1 1
18 8532 1 1 6 ARG HG2 H -11.741 3.608 -2.568 1.00 . A A . 6 ARG HG2 1 1
18 8533 1 1 6 ARG HH11 H -12.026 2.918 -4.640 1.00 . A A . 6 ARG HH11 1 1
18 8534 1 1 6 ARG HH12 H -12.094 4.255 -5.748 1.00 . A A . 6 ARG HH12 1 1
18 8535 1 1 6 ARG HH21 H -8.680 5.028 -5.502 1.00 . A A . 6 ARG HH21 1 1
18 8536 1 1 6 ARG HH22 H -10.194 5.417 -6.274 1.00 . A A . 6 ARG HH22 1 1
18 8537 1 1 6 ARG N N -11.598 0.307 0.572 1.00 . A A . 6 ARG N 1 1
18 8538 1 1 6 ARG NE N -9.578 3.155 -4.069 1.00 . A A . 6 ARG NE 1 1
18 8539 1 1 6 ARG NH1 N -11.565 3.673 -5.125 1.00 . A A . 6 ARG NH1 1 1
18 8540 1 1 6 ARG NH2 N -9.668 4.859 -5.620 1.00 . A A . 6 ARG NH2 1 1
18 8541 1 1 6 ARG O O -8.596 2.138 -0.275 1.00 . A A . 6 ARG O 1 1
18 8542 1 1 7 PRO C C -7.475 2.498 2.655 1.00 . A A . 7 PRO C 1 1
18 8543 1 1 7 PRO CA C -8.747 3.267 2.269 1.00 . A A . 7 PRO CA 1 1
18 8544 1 1 7 PRO CB C -9.465 3.724 3.540 1.00 . A A . 7 PRO CB 1 1
18 8545 1 1 7 PRO CD C -10.982 2.329 2.438 1.00 . A A . 7 PRO CD 1 1
18 8546 1 1 7 PRO CG C -10.434 2.628 3.791 1.00 . A A . 7 PRO CG 1 1
18 8547 1 1 7 PRO HA H -8.481 4.130 1.677 1.00 . A A . 7 PRO HA 1 1
18 8548 1 1 7 PRO HB2 H -8.756 3.831 4.347 1.00 . A A . 7 PRO HB2 1 1
18 8549 1 1 7 PRO HD2 H -11.383 1.329 2.397 1.00 . A A . 7 PRO HD2 1 1
18 8550 1 1 7 PRO HG2 H -9.920 1.765 4.189 1.00 . A A . 7 PRO HG2 1 1
18 8551 1 1 7 PRO N N -9.788 2.440 1.600 1.00 . A A . 7 PRO N 1 1
18 8552 1 1 7 PRO O O -6.732 2.919 3.543 1.00 . A A . 7 PRO O 1 1
18 8553 1 1 8 PHE C C -4.864 0.985 1.376 1.00 . A A . 8 PHE C 1 1
18 8554 1 1 8 PHE CA C -6.038 0.572 2.257 1.00 . A A . 8 PHE CA 1 1
18 8555 1 1 8 PHE CB C -6.347 -0.908 2.044 1.00 . A A . 8 PHE CB 1 1
18 8556 1 1 8 PHE CD1 C -8.222 -0.672 3.703 1.00 . A A . 8 PHE CD1 1 1
18 8557 1 1 8 PHE CD2 C -7.433 -2.847 3.171 1.00 . A A . 8 PHE CD2 1 1
18 8558 1 1 8 PHE CE1 C -9.141 -1.210 4.572 1.00 . A A . 8 PHE CE1 1 1
18 8559 1 1 8 PHE CE2 C -8.351 -3.397 4.037 1.00 . A A . 8 PHE CE2 1 1
18 8560 1 1 8 PHE CG C -7.358 -1.483 2.992 1.00 . A A . 8 PHE CG 1 1
18 8561 1 1 8 PHE CZ C -9.208 -2.574 4.741 1.00 . A A . 8 PHE CZ 1 1
18 8562 1 1 8 PHE H H -7.848 1.106 1.285 1.00 . A A . 8 PHE H 1 1
18 8563 1 1 8 PHE HA H -5.763 0.726 3.290 1.00 . A A . 8 PHE HA 1 1
18 8564 1 1 8 PHE HB2 H -6.726 -1.045 1.043 1.00 . A A . 8 PHE HB2 1 1
18 8565 1 1 8 PHE HD1 H -8.169 0.400 3.571 1.00 . A A . 8 PHE HD1 1 1
18 8566 1 1 8 PHE HD2 H -6.763 -3.487 2.623 1.00 . A A . 8 PHE HD2 1 1
18 8567 1 1 8 PHE HE1 H -9.810 -0.563 5.120 1.00 . A A . 8 PHE HE1 1 1
18 8568 1 1 8 PHE HE2 H -8.396 -4.470 4.159 1.00 . A A . 8 PHE HE2 1 1
18 8569 1 1 8 PHE HZ H -9.931 -2.993 5.420 1.00 . A A . 8 PHE HZ 1 1
18 8570 1 1 8 PHE N N -7.221 1.388 1.988 1.00 . A A . 8 PHE N 1 1
18 8571 1 1 8 PHE O O -4.269 0.152 0.694 1.00 . A A . 8 PHE O 1 1
18 8572 1 1 9 VAL C C -2.124 2.481 1.176 1.00 . A A . 9 VAL C 1 1
18 8573 1 1 9 VAL CA C -3.478 2.771 0.522 1.00 . A A . 9 VAL CA 1 1
18 8574 1 1 9 VAL CB C -3.614 4.288 0.247 1.00 . A A . 9 VAL CB 1 1
18 8575 1 1 9 VAL CG1 C -3.344 5.102 1.496 1.00 . A A . 9 VAL CG1 1 1
18 8576 1 1 9 VAL CG2 C -2.694 4.725 -0.877 1.00 . A A . 9 VAL CG2 1 1
18 8577 1 1 9 VAL H H -5.081 2.900 1.895 1.00 . A A . 9 VAL H 1 1
18 8578 1 1 9 VAL HA H -3.525 2.251 -0.425 1.00 . A A . 9 VAL HA 1 1
18 8579 1 1 9 VAL HB H -4.630 4.484 -0.063 1.00 . A A . 9 VAL HB 1 1
18 8580 1 1 9 VAL HG11 H -3.728 6.103 1.364 1.00 . A A . 9 VAL HG11 1 1
18 8581 1 1 9 VAL HG12 H -3.821 4.634 2.342 1.00 . A A . 9 VAL HG12 1 1
18 8582 1 1 9 VAL HG13 H -2.275 5.143 1.665 1.00 . A A . 9 VAL HG13 1 1
18 8583 1 1 9 VAL HG21 H -3.281 5.136 -1.685 1.00 . A A . 9 VAL HG21 1 1
18 8584 1 1 9 VAL HG22 H -2.013 5.476 -0.508 1.00 . A A . 9 VAL HG22 1 1
18 8585 1 1 9 VAL HG23 H -2.134 3.874 -1.235 1.00 . A A . 9 VAL HG23 1 1
18 8586 1 1 9 VAL N N -4.559 2.272 1.356 1.00 . A A . 9 VAL N 1 1
18 8587 1 1 9 VAL O O -1.974 2.583 2.401 1.00 . A A . 9 VAL O 1 1
18 8588 1 1 10 CYS C C 0.823 2.950 1.516 1.00 . A A . 10 CYS C 1 1
18 8589 1 1 10 CYS CA C 0.172 1.756 0.834 1.00 . A A . 10 CYS CA 1 1
18 8590 1 1 10 CYS CB C 1.021 1.295 -0.341 1.00 . A A . 10 CYS CB 1 1
18 8591 1 1 10 CYS H H -1.355 2.003 -0.596 1.00 . A A . 10 CYS H 1 1
18 8592 1 1 10 CYS HA H 0.083 0.950 1.543 1.00 . A A . 10 CYS HA 1 1
18 8593 1 1 10 CYS HB2 H 0.577 0.408 -0.765 1.00 . A A . 10 CYS HB2 1 1
18 8594 1 1 10 CYS N N -1.158 2.089 0.361 1.00 . A A . 10 CYS N 1 1
18 8595 1 1 10 CYS O O 0.771 4.075 1.011 1.00 . A A . 10 CYS O 1 1
18 8596 1 1 10 CYS SG S 2.749 0.897 0.064 1.00 . A A . 10 CYS SG 1 1
18 8597 1 1 11 ARG C C 3.333 4.218 2.745 1.00 . A A . 11 ARG C 1 1
18 8598 1 1 11 ARG CA C 2.062 3.738 3.449 1.00 . A A . 11 ARG CA 1 1
18 8599 1 1 11 ARG CB C 2.399 3.241 4.865 1.00 . A A . 11 ARG CB 1 1
18 8600 1 1 11 ARG CD C 3.807 1.754 6.333 1.00 . A A . 11 ARG CD 1 1
18 8601 1 1 11 ARG CG C 3.492 2.184 4.909 1.00 . A A . 11 ARG CG 1 1
18 8602 1 1 11 ARG CZ C 5.490 0.390 7.524 1.00 . A A . 11 ARG CZ 1 1
18 8603 1 1 11 ARG H H 1.396 1.781 3.020 1.00 . A A . 11 ARG H 1 1
18 8604 1 1 11 ARG HA H 1.373 4.566 3.525 1.00 . A A . 11 ARG HA 1 1
18 8605 1 1 11 ARG HB2 H 2.724 4.083 5.459 1.00 . A A . 11 ARG HB2 1 1
18 8606 1 1 11 ARG HD2 H 3.951 2.635 6.940 1.00 . A A . 11 ARG HD2 1 1
18 8607 1 1 11 ARG HE H 5.527 0.816 5.571 1.00 . A A . 11 ARG HE 1 1
18 8608 1 1 11 ARG HG2 H 3.164 1.321 4.350 1.00 . A A . 11 ARG HG2 1 1
18 8609 1 1 11 ARG HH11 H 3.892 0.911 8.657 1.00 . A A . 11 ARG HH11 1 1
18 8610 1 1 11 ARG HH12 H 5.143 0.045 9.496 1.00 . A A . 11 ARG HH12 1 1
18 8611 1 1 11 ARG HH21 H 7.203 -0.295 6.668 1.00 . A A . 11 ARG HH21 1 1
18 8612 1 1 11 ARG HH22 H 7.028 -0.629 8.369 1.00 . A A . 11 ARG HH22 1 1
18 8613 1 1 11 ARG N N 1.413 2.697 2.673 1.00 . A A . 11 ARG N 1 1
18 8614 1 1 11 ARG NE N 5.015 0.929 6.400 1.00 . A A . 11 ARG NE 1 1
18 8615 1 1 11 ARG NH1 N 4.785 0.456 8.646 1.00 . A A . 11 ARG NH1 1 1
18 8616 1 1 11 ARG NH2 N 6.664 -0.229 7.520 1.00 . A A . 11 ARG NH2 1 1
18 8617 1 1 11 ARG O O 3.729 5.375 2.887 1.00 . A A . 11 ARG O 1 1
18 8618 1 1 12 ILE C C 5.162 4.339 0.160 1.00 . A A . 12 ILE C 1 1
18 8619 1 1 12 ILE CA C 5.324 3.606 1.484 1.00 . A A . 12 ILE CA 1 1
18 8620 1 1 12 ILE CB C 6.178 2.341 1.256 1.00 . A A . 12 ILE CB 1 1
18 8621 1 1 12 ILE CD1 C 7.063 2.366 3.651 1.00 . A A . 12 ILE CD1 1 1
18 8622 1 1 12 ILE CG1 C 6.365 1.571 2.568 1.00 . A A . 12 ILE CG1 1 1
18 8623 1 1 12 ILE CG2 C 7.532 2.720 0.668 1.00 . A A . 12 ILE CG2 1 1
18 8624 1 1 12 ILE H H 3.704 2.368 2.069 1.00 . A A . 12 ILE H 1 1
18 8625 1 1 12 ILE HA H 5.857 4.248 2.167 1.00 . A A . 12 ILE HA 1 1
18 8626 1 1 12 ILE HB H 5.667 1.711 0.544 1.00 . A A . 12 ILE HB 1 1
18 8627 1 1 12 ILE HD11 H 6.356 2.627 4.420 1.00 . A A . 12 ILE HD11 1 1
18 8628 1 1 12 ILE HD12 H 7.857 1.771 4.079 1.00 . A A . 12 ILE HD12 1 1
18 8629 1 1 12 ILE HD13 H 7.479 3.270 3.225 1.00 . A A . 12 ILE HD13 1 1
18 8630 1 1 12 ILE HG12 H 5.397 1.282 2.946 1.00 . A A . 12 ILE HG12 1 1
18 8631 1 1 12 ILE HG21 H 7.534 3.769 0.415 1.00 . A A . 12 ILE HG21 1 1
18 8632 1 1 12 ILE HG22 H 8.308 2.523 1.393 1.00 . A A . 12 ILE HG22 1 1
18 8633 1 1 12 ILE HG23 H 7.714 2.135 -0.222 1.00 . A A . 12 ILE HG23 1 1
18 8634 1 1 12 ILE N N 4.032 3.293 2.085 1.00 . A A . 12 ILE N 1 1
18 8635 1 1 12 ILE O O 5.599 5.483 0.024 1.00 . A A . 12 ILE O 1 1
18 8636 1 1 13 CYS C C 2.709 5.109 -1.818 1.00 . A A . 13 CYS C 1 1
18 8637 1 1 13 CYS CA C 4.080 4.452 -1.985 1.00 . A A . 13 CYS CA 1 1
18 8638 1 1 13 CYS CB C 4.193 3.550 -3.249 1.00 . A A . 13 CYS CB 1 1
18 8639 1 1 13 CYS H H 3.990 2.886 -0.566 1.00 . A A . 13 CYS H 1 1
18 8640 1 1 13 CYS HA H 4.807 5.250 -2.080 1.00 . A A . 13 CYS HA 1 1
18 8641 1 1 13 CYS HB2 H 4.021 4.162 -4.119 1.00 . A A . 13 CYS HB2 1 1
18 8642 1 1 13 CYS N N 4.413 3.748 -0.764 1.00 . A A . 13 CYS N 1 1
18 8643 1 1 13 CYS O O 2.488 5.822 -0.840 1.00 . A A . 13 CYS O 1 1
18 8644 1 1 13 CYS SG S 3.059 2.119 -3.380 1.00 . A A . 13 CYS SG 1 1
18 8645 1 1 14 LEU C C -0.490 4.411 -3.481 1.00 . A A . 14 LEU C 1 1
18 8646 1 1 14 LEU CA C 0.409 5.283 -2.630 1.00 . A A . 14 LEU CA 1 1
18 8647 1 1 14 LEU CB C 0.273 6.747 -3.079 1.00 . A A . 14 LEU CB 1 1
18 8648 1 1 14 LEU CD1 C 0.640 9.196 -2.682 1.00 . A A . 14 LEU CD1 1 1
18 8649 1 1 14 LEU CD2 C -0.037 7.715 -0.792 1.00 . A A . 14 LEU CD2 1 1
18 8650 1 1 14 LEU CG C 0.761 7.803 -2.084 1.00 . A A . 14 LEU CG 1 1
18 8651 1 1 14 LEU H H 2.024 4.172 -3.420 1.00 . A A . 14 LEU H 1 1
18 8652 1 1 14 LEU HA H 0.093 5.200 -1.600 1.00 . A A . 14 LEU HA 1 1
18 8653 1 1 14 LEU HB2 H 0.830 6.870 -3.996 1.00 . A A . 14 LEU HB2 1 1
18 8654 1 1 14 LEU HD11 H -0.376 9.359 -3.012 1.00 . A A . 14 LEU HD11 1 1
18 8655 1 1 14 LEU HD12 H 0.899 9.931 -1.935 1.00 . A A . 14 LEU HD12 1 1
18 8656 1 1 14 LEU HD13 H 1.311 9.285 -3.524 1.00 . A A . 14 LEU HD13 1 1
18 8657 1 1 14 LEU HD21 H -0.504 8.669 -0.591 1.00 . A A . 14 LEU HD21 1 1
18 8658 1 1 14 LEU HD22 H -0.797 6.954 -0.891 1.00 . A A . 14 LEU HD22 1 1
18 8659 1 1 14 LEU HD23 H 0.625 7.460 0.023 1.00 . A A . 14 LEU HD23 1 1
18 8660 1 1 14 LEU HG H 1.801 7.623 -1.853 1.00 . A A . 14 LEU HG 1 1
18 8661 1 1 14 LEU N N 1.788 4.804 -2.713 1.00 . A A . 14 LEU N 1 1
18 8662 1 1 14 LEU O O -1.428 4.894 -4.116 1.00 . A A . 14 LEU O 1 1
18 8663 1 1 15 SER C C -2.250 1.749 -3.243 1.00 . A A . 15 SER C 1 1
18 8664 1 1 15 SER CA C -1.075 2.164 -4.129 1.00 . A A . 15 SER CA 1 1
18 8665 1 1 15 SER CB C -0.229 0.954 -4.513 1.00 . A A . 15 SER CB 1 1
18 8666 1 1 15 SER H H 0.488 2.792 -2.863 1.00 . A A . 15 SER H 1 1
18 8667 1 1 15 SER HA H -1.454 2.635 -5.024 1.00 . A A . 15 SER HA 1 1
18 8668 1 1 15 SER HB2 H 0.118 0.462 -3.616 1.00 . A A . 15 SER HB2 1 1
18 8669 1 1 15 SER HG H 1.596 1.677 -4.688 1.00 . A A . 15 SER HG 1 1
18 8670 1 1 15 SER N N -0.243 3.119 -3.433 1.00 . A A . 15 SER N 1 1
18 8671 1 1 15 SER O O -2.047 1.277 -2.127 1.00 . A A . 15 SER O 1 1
18 8672 1 1 15 SER OG O 0.898 1.350 -5.284 1.00 . A A . 15 SER OG 1 1
18 8673 1 1 16 ALA C C -4.985 0.027 -3.248 1.00 . A A . 16 ALA C 1 1
18 8674 1 1 16 ALA CA C -4.655 1.497 -2.994 1.00 . A A . 16 ALA CA 1 1
18 8675 1 1 16 ALA CB C -5.840 2.377 -3.363 1.00 . A A . 16 ALA CB 1 1
18 8676 1 1 16 ALA H H -3.577 2.263 -4.650 1.00 . A A . 16 ALA H 1 1
18 8677 1 1 16 ALA HA H -4.444 1.638 -1.944 1.00 . A A . 16 ALA HA 1 1
18 8678 1 1 16 ALA HB1 H -6.586 1.782 -3.871 1.00 . A A . 16 ALA HB1 1 1
18 8679 1 1 16 ALA HB2 H -6.268 2.799 -2.466 1.00 . A A . 16 ALA HB2 1 1
18 8680 1 1 16 ALA HB3 H -5.509 3.173 -4.013 1.00 . A A . 16 ALA HB3 1 1
18 8681 1 1 16 ALA N N -3.469 1.897 -3.743 1.00 . A A . 16 ALA N 1 1
18 8682 1 1 16 ALA O O -4.924 -0.436 -4.388 1.00 . A A . 16 ALA O 1 1
18 8683 1 1 17 PHE C C -7.021 -2.364 -1.526 1.00 . A A . 17 PHE C 1 1
18 8684 1 1 17 PHE CA C -5.756 -2.098 -2.327 1.00 . A A . 17 PHE CA 1 1
18 8685 1 1 17 PHE CB C -4.657 -3.058 -1.848 1.00 . A A . 17 PHE CB 1 1
18 8686 1 1 17 PHE CD1 C -2.511 -1.875 -2.419 1.00 . A A . 17 PHE CD1 1 1
18 8687 1 1 17 PHE CD2 C -2.960 -3.975 -3.450 1.00 . A A . 17 PHE CD2 1 1
18 8688 1 1 17 PHE CE1 C -1.307 -1.803 -3.091 1.00 . A A . 17 PHE CE1 1 1
18 8689 1 1 17 PHE CE2 C -1.755 -3.907 -4.120 1.00 . A A . 17 PHE CE2 1 1
18 8690 1 1 17 PHE CG C -3.355 -2.959 -2.595 1.00 . A A . 17 PHE CG 1 1
18 8691 1 1 17 PHE CZ C -0.929 -2.821 -3.942 1.00 . A A . 17 PHE CZ 1 1
18 8692 1 1 17 PHE H H -5.426 -0.261 -1.321 1.00 . A A . 17 PHE H 1 1
18 8693 1 1 17 PHE HA H -5.961 -2.289 -3.370 1.00 . A A . 17 PHE HA 1 1
18 8694 1 1 17 PHE HB2 H -4.450 -2.861 -0.808 1.00 . A A . 17 PHE HB2 1 1
18 8695 1 1 17 PHE HD1 H -2.806 -1.074 -1.753 1.00 . A A . 17 PHE HD1 1 1
18 8696 1 1 17 PHE HD2 H -3.610 -4.826 -3.598 1.00 . A A . 17 PHE HD2 1 1
18 8697 1 1 17 PHE HE1 H -0.659 -0.949 -2.949 1.00 . A A . 17 PHE HE1 1 1
18 8698 1 1 17 PHE HE2 H -1.462 -4.708 -4.781 1.00 . A A . 17 PHE HE2 1 1
18 8699 1 1 17 PHE HZ H 0.014 -2.767 -4.466 1.00 . A A . 17 PHE HZ 1 1
18 8700 1 1 17 PHE N N -5.370 -0.692 -2.201 1.00 . A A . 17 PHE N 1 1
18 8701 1 1 17 PHE O O -7.276 -1.701 -0.533 1.00 . A A . 17 PHE O 1 1
18 8702 1 1 18 THR C C -8.906 -4.279 0.029 1.00 . A A . 18 THR C 1 1
18 8703 1 1 18 THR CA C -9.098 -3.616 -1.339 1.00 . A A . 18 THR CA 1 1
18 8704 1 1 18 THR CB C -9.975 -4.524 -2.220 1.00 . A A . 18 THR CB 1 1
18 8705 1 1 18 THR CG2 C -10.483 -3.771 -3.441 1.00 . A A . 18 THR CG2 1 1
18 8706 1 1 18 THR H H -7.591 -3.770 -2.822 1.00 . A A . 18 THR H 1 1
18 8707 1 1 18 THR HA H -9.630 -2.686 -1.195 1.00 . A A . 18 THR HA 1 1
18 8708 1 1 18 THR HB H -10.824 -4.844 -1.632 1.00 . A A . 18 THR HB 1 1
18 8709 1 1 18 THR HG1 H -8.637 -5.442 -3.357 1.00 . A A . 18 THR HG1 1 1
18 8710 1 1 18 THR HG21 H -10.465 -4.426 -4.299 1.00 . A A . 18 THR HG21 1 1
18 8711 1 1 18 THR HG22 H -9.853 -2.914 -3.627 1.00 . A A . 18 THR HG22 1 1
18 8712 1 1 18 THR HG23 H -11.497 -3.442 -3.264 1.00 . A A . 18 THR HG23 1 1
18 8713 1 1 18 THR N N -7.833 -3.298 -1.994 1.00 . A A . 18 THR N 1 1
18 8714 1 1 18 THR O O -9.707 -4.089 0.938 1.00 . A A . 18 THR O 1 1
18 8715 1 1 18 THR OG1 O -9.233 -5.684 -2.633 1.00 . A A . 18 THR OG1 1 1
18 8716 1 1 19 THR C C -6.351 -5.812 1.909 1.00 . A A . 19 THR C 1 1
18 8717 1 1 19 THR CA C -7.759 -5.941 1.355 1.00 . A A . 19 THR CA 1 1
18 8718 1 1 19 THR CB C -8.072 -7.434 1.126 1.00 . A A . 19 THR CB 1 1
18 8719 1 1 19 THR CG2 C -9.519 -7.630 0.698 1.00 . A A . 19 THR CG2 1 1
18 8720 1 1 19 THR H H -7.370 -5.356 -0.637 1.00 . A A . 19 THR H 1 1
18 8721 1 1 19 THR HA H -8.453 -5.564 2.091 1.00 . A A . 19 THR HA 1 1
18 8722 1 1 19 THR HB H -7.915 -7.962 2.055 1.00 . A A . 19 THR HB 1 1
18 8723 1 1 19 THR HG1 H -7.663 -8.651 -0.377 1.00 . A A . 19 THR HG1 1 1
18 8724 1 1 19 THR HG21 H -9.624 -8.593 0.220 1.00 . A A . 19 THR HG21 1 1
18 8725 1 1 19 THR HG22 H -9.797 -6.851 0.003 1.00 . A A . 19 THR HG22 1 1
18 8726 1 1 19 THR HG23 H -10.160 -7.586 1.565 1.00 . A A . 19 THR HG23 1 1
18 8727 1 1 19 THR N N -7.928 -5.160 0.139 1.00 . A A . 19 THR N 1 1
18 8728 1 1 19 THR O O -5.388 -5.640 1.154 1.00 . A A . 19 THR O 1 1
18 8729 1 1 19 THR OG1 O -7.196 -7.970 0.131 1.00 . A A . 19 THR OG1 1 1
18 8730 1 1 20 LYS C C -4.052 -7.047 3.234 1.00 . A A . 20 LYS C 1 1
18 8731 1 1 20 LYS CA C -4.937 -6.011 3.893 1.00 . A A . 20 LYS CA 1 1
18 8732 1 1 20 LYS CB C -5.080 -6.380 5.368 1.00 . A A . 20 LYS CB 1 1
18 8733 1 1 20 LYS CD C -5.478 -4.041 6.195 1.00 . A A . 20 LYS CD 1 1
18 8734 1 1 20 LYS CE C -6.364 -3.162 7.064 1.00 . A A . 20 LYS CE 1 1
18 8735 1 1 20 LYS CG C -5.997 -5.469 6.148 1.00 . A A . 20 LYS CG 1 1
18 8736 1 1 20 LYS H H -7.040 -6.193 3.745 1.00 . A A . 20 LYS H 1 1
18 8737 1 1 20 LYS HA H -4.486 -5.034 3.804 1.00 . A A . 20 LYS HA 1 1
18 8738 1 1 20 LYS HB2 H -5.469 -7.385 5.437 1.00 . A A . 20 LYS HB2 1 1
18 8739 1 1 20 LYS HD2 H -4.478 -4.043 6.601 1.00 . A A . 20 LYS HD2 1 1
18 8740 1 1 20 LYS HE2 H -5.983 -2.152 7.040 1.00 . A A . 20 LYS HE2 1 1
18 8741 1 1 20 LYS HG2 H -6.960 -5.476 5.666 1.00 . A A . 20 LYS HG2 1 1
18 8742 1 1 20 LYS HZ1 H -6.527 -4.662 8.517 1.00 . A A . 20 LYS HZ1 1 1
18 8743 1 1 20 LYS HZ2 H -7.191 -3.175 8.988 1.00 . A A . 20 LYS HZ2 1 1
18 8744 1 1 20 LYS HZ3 H -5.507 -3.381 8.962 1.00 . A A . 20 LYS HZ3 1 1
18 8745 1 1 20 LYS N N -6.234 -5.992 3.224 1.00 . A A . 20 LYS N 1 1
18 8746 1 1 20 LYS NZ N -6.399 -3.628 8.479 1.00 . A A . 20 LYS NZ 1 1
18 8747 1 1 20 LYS O O -2.844 -6.866 3.106 1.00 . A A . 20 LYS O 1 1
18 8748 1 1 21 ALA C C -3.202 -8.829 1.017 1.00 . A A . 21 ALA C 1 1
18 8749 1 1 21 ALA CA C -3.980 -9.268 2.254 1.00 . A A . 21 ALA CA 1 1
18 8750 1 1 21 ALA CB C -4.964 -10.371 1.899 1.00 . A A . 21 ALA CB 1 1
18 8751 1 1 21 ALA H H -5.641 -8.232 3.029 1.00 . A A . 21 ALA H 1 1
18 8752 1 1 21 ALA HA H -3.293 -9.652 2.990 1.00 . A A . 21 ALA HA 1 1
18 8753 1 1 21 ALA HB1 H -4.543 -10.993 1.122 1.00 . A A . 21 ALA HB1 1 1
18 8754 1 1 21 ALA HB2 H -5.161 -10.972 2.774 1.00 . A A . 21 ALA HB2 1 1
18 8755 1 1 21 ALA HB3 H -5.886 -9.931 1.548 1.00 . A A . 21 ALA HB3 1 1
18 8756 1 1 21 ALA N N -4.678 -8.155 2.859 1.00 . A A . 21 ALA N 1 1
18 8757 1 1 21 ALA O O -2.037 -9.197 0.844 1.00 . A A . 21 ALA O 1 1
18 8758 1 1 22 ASN C C -2.040 -6.543 -0.640 1.00 . A A . 22 ASN C 1 1
18 8759 1 1 22 ASN CA C -3.157 -7.505 -1.018 1.00 . A A . 22 ASN CA 1 1
18 8760 1 1 22 ASN CB C -4.122 -6.816 -1.985 1.00 . A A . 22 ASN CB 1 1
18 8761 1 1 22 ASN CG C -5.193 -7.739 -2.527 1.00 . A A . 22 ASN CG 1 1
18 8762 1 1 22 ASN H H -4.754 -7.719 0.378 1.00 . A A . 22 ASN H 1 1
18 8763 1 1 22 ASN HA H -2.715 -8.355 -1.518 1.00 . A A . 22 ASN HA 1 1
18 8764 1 1 22 ASN HB2 H -4.608 -5.998 -1.475 1.00 . A A . 22 ASN HB2 1 1
18 8765 1 1 22 ASN HD21 H -6.596 -6.426 -2.061 1.00 . A A . 22 ASN HD21 1 1
18 8766 1 1 22 ASN HD22 H -7.148 -7.877 -2.803 1.00 . A A . 22 ASN HD22 1 1
18 8767 1 1 22 ASN N N -3.830 -8.010 0.176 1.00 . A A . 22 ASN N 1 1
18 8768 1 1 22 ASN ND2 N -6.437 -7.304 -2.455 1.00 . A A . 22 ASN ND2 1 1
18 8769 1 1 22 ASN O O -0.957 -6.586 -1.216 1.00 . A A . 22 ASN O 1 1
18 8770 1 1 22 ASN OD1 O -4.900 -8.815 -3.040 1.00 . A A . 22 ASN OD1 1 1
18 8771 1 1 23 CYS C C -0.096 -5.414 1.387 1.00 . A A . 23 CYS C 1 1
18 8772 1 1 23 CYS CA C -1.315 -4.706 0.784 1.00 . A A . 23 CYS CA 1 1
18 8773 1 1 23 CYS CB C -1.940 -3.747 1.806 1.00 . A A . 23 CYS CB 1 1
18 8774 1 1 23 CYS H H -3.192 -5.694 0.753 1.00 . A A . 23 CYS H 1 1
18 8775 1 1 23 CYS HA H -0.993 -4.138 -0.075 1.00 . A A . 23 CYS HA 1 1
18 8776 1 1 23 CYS HB2 H -2.812 -3.285 1.366 1.00 . A A . 23 CYS HB2 1 1
18 8777 1 1 23 CYS HG H -0.770 -1.517 1.390 1.00 . A A . 23 CYS HG 1 1
18 8778 1 1 23 CYS N N -2.306 -5.678 0.330 1.00 . A A . 23 CYS N 1 1
18 8779 1 1 23 CYS O O 1.045 -5.016 1.154 1.00 . A A . 23 CYS O 1 1
18 8780 1 1 23 CYS SG S -0.842 -2.420 2.362 1.00 . A A . 23 CYS SG 1 1
18 8781 1 1 24 ALA C C 1.659 -7.853 1.823 1.00 . A A . 24 ALA C 1 1
18 8782 1 1 24 ALA CA C 0.717 -7.202 2.834 1.00 . A A . 24 ALA CA 1 1
18 8783 1 1 24 ALA CB C 0.123 -8.256 3.755 1.00 . A A . 24 ALA CB 1 1
18 8784 1 1 24 ALA H H -1.285 -6.717 2.339 1.00 . A A . 24 ALA H 1 1
18 8785 1 1 24 ALA HA H 1.283 -6.509 3.440 1.00 . A A . 24 ALA HA 1 1
18 8786 1 1 24 ALA HB1 H -0.483 -8.937 3.178 1.00 . A A . 24 ALA HB1 1 1
18 8787 1 1 24 ALA HB2 H 0.920 -8.803 4.238 1.00 . A A . 24 ALA HB2 1 1
18 8788 1 1 24 ALA HB3 H -0.489 -7.776 4.504 1.00 . A A . 24 ALA HB3 1 1
18 8789 1 1 24 ALA N N -0.349 -6.454 2.176 1.00 . A A . 24 ALA N 1 1
18 8790 1 1 24 ALA O O 2.880 -7.750 1.950 1.00 . A A . 24 ALA O 1 1
18 8791 1 1 25 ARG C C 2.660 -8.120 -1.017 1.00 . A A . 25 ARG C 1 1
18 8792 1 1 25 ARG CA C 1.898 -9.170 -0.209 1.00 . A A . 25 ARG CA 1 1
18 8793 1 1 25 ARG CB C 1.034 -10.052 -1.129 1.00 . A A . 25 ARG CB 1 1
18 8794 1 1 25 ARG CD C -0.801 -10.224 -2.836 1.00 . A A . 25 ARG CD 1 1
18 8795 1 1 25 ARG CG C 0.062 -9.286 -2.011 1.00 . A A . 25 ARG CG 1 1
18 8796 1 1 25 ARG CZ C -2.537 -10.099 -4.584 1.00 . A A . 25 ARG CZ 1 1
18 8797 1 1 25 ARG H H 0.112 -8.563 0.763 1.00 . A A . 25 ARG H 1 1
18 8798 1 1 25 ARG HA H 2.619 -9.797 0.298 1.00 . A A . 25 ARG HA 1 1
18 8799 1 1 25 ARG HB2 H 1.686 -10.625 -1.770 1.00 . A A . 25 ARG HB2 1 1
18 8800 1 1 25 ARG HD2 H -0.156 -10.900 -3.377 1.00 . A A . 25 ARG HD2 1 1
18 8801 1 1 25 ARG HE H -1.504 -8.534 -3.883 1.00 . A A . 25 ARG HE 1 1
18 8802 1 1 25 ARG HG2 H -0.579 -8.683 -1.384 1.00 . A A . 25 ARG HG2 1 1
18 8803 1 1 25 ARG HH11 H -2.386 -11.911 -3.685 1.00 . A A . 25 ARG HH11 1 1
18 8804 1 1 25 ARG HH12 H -3.520 -11.827 -5.002 1.00 . A A . 25 ARG HH12 1 1
18 8805 1 1 25 ARG HH21 H -2.969 -8.417 -5.624 1.00 . A A . 25 ARG HH21 1 1
18 8806 1 1 25 ARG HH22 H -3.810 -9.852 -6.140 1.00 . A A . 25 ARG HH22 1 1
18 8807 1 1 25 ARG N N 1.091 -8.517 0.818 1.00 . A A . 25 ARG N 1 1
18 8808 1 1 25 ARG NE N -1.646 -9.507 -3.791 1.00 . A A . 25 ARG NE 1 1
18 8809 1 1 25 ARG NH1 N -2.833 -11.381 -4.412 1.00 . A A . 25 ARG NH1 1 1
18 8810 1 1 25 ARG NH2 N -3.161 -9.399 -5.518 1.00 . A A . 25 ARG NH2 1 1
18 8811 1 1 25 ARG O O 3.809 -8.321 -1.392 1.00 . A A . 25 ARG O 1 1
18 8812 1 1 26 HIS C C 3.874 -5.357 -1.243 1.00 . A A . 26 HIS C 1 1
18 8813 1 1 26 HIS CA C 2.600 -5.850 -1.932 1.00 . A A . 26 HIS CA 1 1
18 8814 1 1 26 HIS CB C 1.575 -4.708 -1.986 1.00 . A A . 26 HIS CB 1 1
18 8815 1 1 26 HIS CD2 C 2.463 -2.315 -1.680 1.00 . A A . 26 HIS CD2 1 1
18 8816 1 1 26 HIS CE1 C 3.063 -1.856 -3.701 1.00 . A A . 26 HIS CE1 1 1
18 8817 1 1 26 HIS CG C 2.139 -3.392 -2.429 1.00 . A A . 26 HIS CG 1 1
18 8818 1 1 26 HIS H H 1.105 -6.884 -0.863 1.00 . A A . 26 HIS H 1 1
18 8819 1 1 26 HIS HA H 2.836 -6.160 -2.937 1.00 . A A . 26 HIS HA 1 1
18 8820 1 1 26 HIS HB2 H 0.790 -4.976 -2.675 1.00 . A A . 26 HIS HB2 1 1
18 8821 1 1 26 HIS HD1 H 2.430 -3.671 -4.509 1.00 . A A . 26 HIS HD1 1 1
18 8822 1 1 26 HIS HD2 H 2.331 -2.221 -0.612 1.00 . A A . 26 HIS HD2 1 1
18 8823 1 1 26 HIS HE1 H 3.463 -1.349 -4.567 1.00 . A A . 26 HIS HE1 1 1
18 8824 1 1 26 HIS N N 2.010 -6.982 -1.229 1.00 . A A . 26 HIS N 1 1
18 8825 1 1 26 HIS ND1 N 2.525 -3.090 -3.719 1.00 . A A . 26 HIS ND1 1 1
18 8826 1 1 26 HIS NE2 N 3.041 -1.350 -2.481 1.00 . A A . 26 HIS NE2 1 1
18 8827 1 1 26 HIS O O 4.814 -4.921 -1.904 1.00 . A A . 26 HIS O 1 1
18 8828 1 1 27 LEU C C 6.262 -5.115 0.543 1.00 . A A . 27 LEU C 1 1
18 8829 1 1 27 LEU CA C 4.853 -4.605 0.873 1.00 . A A . 27 LEU CA 1 1
18 8830 1 1 27 LEU CB C 4.565 -4.788 2.368 1.00 . A A . 27 LEU CB 1 1
18 8831 1 1 27 LEU CD1 C 5.441 -2.540 3.038 1.00 . A A . 27 LEU CD1 1 1
18 8832 1 1 27 LEU CD2 C 5.156 -4.332 4.761 1.00 . A A . 27 LEU CD2 1 1
18 8833 1 1 27 LEU CG C 5.508 -4.034 3.310 1.00 . A A . 27 LEU CG 1 1
18 8834 1 1 27 LEU H H 2.968 -5.500 0.524 1.00 . A A . 27 LEU H 1 1
18 8835 1 1 27 LEU HA H 4.816 -3.551 0.648 1.00 . A A . 27 LEU HA 1 1
18 8836 1 1 27 LEU HB2 H 3.556 -4.453 2.562 1.00 . A A . 27 LEU HB2 1 1
18 8837 1 1 27 LEU HD11 H 4.765 -2.355 2.215 1.00 . A A . 27 LEU HD11 1 1
18 8838 1 1 27 LEU HD12 H 5.085 -2.029 3.918 1.00 . A A . 27 LEU HD12 1 1
18 8839 1 1 27 LEU HD13 H 6.426 -2.176 2.783 1.00 . A A . 27 LEU HD13 1 1
18 8840 1 1 27 LEU HD21 H 4.147 -4.710 4.814 1.00 . A A . 27 LEU HD21 1 1
18 8841 1 1 27 LEU HD22 H 5.838 -5.071 5.153 1.00 . A A . 27 LEU HD22 1 1
18 8842 1 1 27 LEU HD23 H 5.232 -3.425 5.344 1.00 . A A . 27 LEU HD23 1 1
18 8843 1 1 27 LEU HG H 6.527 -4.362 3.134 1.00 . A A . 27 LEU HG 1 1
18 8844 1 1 27 LEU N N 3.809 -5.256 0.079 1.00 . A A . 27 LEU N 1 1
18 8845 1 1 27 LEU O O 7.241 -4.378 0.694 1.00 . A A . 27 LEU O 1 1
18 8846 1 1 28 LYS C C 8.520 -6.235 -1.061 1.00 . A A . 28 LYS C 1 1
18 8847 1 1 28 LYS CA C 7.666 -7.024 -0.069 1.00 . A A . 28 LYS CA 1 1
18 8848 1 1 28 LYS CB C 7.488 -8.468 -0.554 1.00 . A A . 28 LYS CB 1 1
18 8849 1 1 28 LYS CD C 6.514 -10.063 -2.216 1.00 . A A . 28 LYS CD 1 1
18 8850 1 1 28 LYS CE C 5.726 -10.227 -3.505 1.00 . A A . 28 LYS CE 1 1
18 8851 1 1 28 LYS CG C 6.734 -8.603 -1.865 1.00 . A A . 28 LYS CG 1 1
18 8852 1 1 28 LYS H H 5.556 -6.941 0.137 1.00 . A A . 28 LYS H 1 1
18 8853 1 1 28 LYS HA H 8.190 -7.049 0.876 1.00 . A A . 28 LYS HA 1 1
18 8854 1 1 28 LYS HB2 H 8.466 -8.910 -0.683 1.00 . A A . 28 LYS HB2 1 1
18 8855 1 1 28 LYS HD2 H 7.474 -10.542 -2.331 1.00 . A A . 28 LYS HD2 1 1
18 8856 1 1 28 LYS HE2 H 4.795 -9.687 -3.413 1.00 . A A . 28 LYS HE2 1 1
18 8857 1 1 28 LYS HG2 H 5.776 -8.115 -1.771 1.00 . A A . 28 LYS HG2 1 1
18 8858 1 1 28 LYS HZ1 H 5.168 -12.152 -2.915 1.00 . A A . 28 LYS HZ1 1 1
18 8859 1 1 28 LYS HZ2 H 6.266 -12.125 -4.205 1.00 . A A . 28 LYS HZ2 1 1
18 8860 1 1 28 LYS HZ3 H 4.638 -11.731 -4.467 1.00 . A A . 28 LYS HZ3 1 1
18 8861 1 1 28 LYS N N 6.367 -6.392 0.179 1.00 . A A . 28 LYS N 1 1
18 8862 1 1 28 LYS NZ N 5.432 -11.656 -3.794 1.00 . A A . 28 LYS NZ 1 1
18 8863 1 1 28 LYS O O 9.737 -6.207 -0.931 1.00 . A A . 28 LYS O 1 1
18 8864 1 1 29 VAL C C 9.493 -3.797 -2.536 1.00 . A A . 29 VAL C 1 1
18 8865 1 1 29 VAL CA C 8.603 -4.899 -3.111 1.00 . A A . 29 VAL CA 1 1
18 8866 1 1 29 VAL CB C 7.630 -4.264 -4.134 1.00 . A A . 29 VAL CB 1 1
18 8867 1 1 29 VAL CG1 C 6.822 -5.333 -4.849 1.00 . A A . 29 VAL CG1 1 1
18 8868 1 1 29 VAL CG2 C 6.704 -3.265 -3.456 1.00 . A A . 29 VAL CG2 1 1
18 8869 1 1 29 VAL H H 6.909 -5.729 -2.133 1.00 . A A . 29 VAL H 1 1
18 8870 1 1 29 VAL HA H 9.232 -5.605 -3.638 1.00 . A A . 29 VAL HA 1 1
18 8871 1 1 29 VAL HB H 8.214 -3.735 -4.871 1.00 . A A . 29 VAL HB 1 1
18 8872 1 1 29 VAL HG11 H 7.481 -5.934 -5.455 1.00 . A A . 29 VAL HG11 1 1
18 8873 1 1 29 VAL HG12 H 6.331 -5.960 -4.119 1.00 . A A . 29 VAL HG12 1 1
18 8874 1 1 29 VAL HG13 H 6.079 -4.863 -5.476 1.00 . A A . 29 VAL HG13 1 1
18 8875 1 1 29 VAL HG21 H 5.715 -3.339 -3.886 1.00 . A A . 29 VAL HG21 1 1
18 8876 1 1 29 VAL HG22 H 6.654 -3.485 -2.395 1.00 . A A . 29 VAL HG22 1 1
18 8877 1 1 29 VAL HG23 H 7.085 -2.265 -3.598 1.00 . A A . 29 VAL HG23 1 1
18 8878 1 1 29 VAL N N 7.885 -5.640 -2.068 1.00 . A A . 29 VAL N 1 1
18 8879 1 1 29 VAL O O 10.579 -3.536 -3.052 1.00 . A A . 29 VAL O 1 1
18 8880 1 1 30 HIS C C 10.857 -2.471 -0.067 1.00 . A A . 30 HIS C 1 1
18 8881 1 1 30 HIS CA C 9.719 -1.980 -0.941 1.00 . A A . 30 HIS CA 1 1
18 8882 1 1 30 HIS CB C 8.783 -1.090 -0.114 1.00 . A A . 30 HIS CB 1 1
18 8883 1 1 30 HIS CD2 C 6.329 -0.535 -0.702 1.00 . A A . 30 HIS CD2 1 1
18 8884 1 1 30 HIS CE1 C 6.631 0.817 -2.360 1.00 . A A . 30 HIS CE1 1 1
18 8885 1 1 30 HIS CG C 7.667 -0.456 -0.893 1.00 . A A . 30 HIS CG 1 1
18 8886 1 1 30 HIS H H 8.106 -3.328 -1.177 1.00 . A A . 30 HIS H 1 1
18 8887 1 1 30 HIS HA H 10.129 -1.402 -1.753 1.00 . A A . 30 HIS HA 1 1
18 8888 1 1 30 HIS HB2 H 8.337 -1.686 0.668 1.00 . A A . 30 HIS HB2 1 1
18 8889 1 1 30 HIS HD1 H 8.715 0.655 -2.361 1.00 . A A . 30 HIS HD1 1 1
18 8890 1 1 30 HIS HD2 H 5.827 -1.150 0.034 1.00 . A A . 30 HIS HD2 1 1
18 8891 1 1 30 HIS HE1 H 6.456 1.496 -3.177 1.00 . A A . 30 HIS HE1 1 1
18 8892 1 1 30 HIS N N 8.998 -3.106 -1.516 1.00 . A A . 30 HIS N 1 1
18 8893 1 1 30 HIS ND1 N 7.848 0.403 -1.957 1.00 . A A . 30 HIS ND1 1 1
18 8894 1 1 30 HIS NE2 N 5.679 0.274 -1.624 1.00 . A A . 30 HIS NE2 1 1
18 8895 1 1 30 HIS O O 11.934 -1.878 -0.039 1.00 . A A . 30 HIS O 1 1
18 8896 1 1 31 THR C C 12.331 -5.266 0.832 1.00 . A A . 31 THR C 1 1
18 8897 1 1 31 THR CA C 11.615 -4.109 1.532 1.00 . A A . 31 THR CA 1 1
18 8898 1 1 31 THR CB C 10.943 -4.584 2.836 1.00 . A A . 31 THR CB 1 1
18 8899 1 1 31 THR CG2 C 11.963 -4.887 3.920 1.00 . A A . 31 THR CG2 1 1
18 8900 1 1 31 THR H H 9.741 -3.981 0.588 1.00 . A A . 31 THR H 1 1
18 8901 1 1 31 THR HA H 12.329 -3.335 1.769 1.00 . A A . 31 THR HA 1 1
18 8902 1 1 31 THR HB H 10.372 -5.480 2.629 1.00 . A A . 31 THR HB 1 1
18 8903 1 1 31 THR HG1 H 9.173 -3.733 2.998 1.00 . A A . 31 THR HG1 1 1
18 8904 1 1 31 THR HG21 H 12.492 -5.792 3.668 1.00 . A A . 31 THR HG21 1 1
18 8905 1 1 31 THR HG22 H 11.451 -5.019 4.863 1.00 . A A . 31 THR HG22 1 1
18 8906 1 1 31 THR HG23 H 12.660 -4.067 3.997 1.00 . A A . 31 THR HG23 1 1
18 8907 1 1 31 THR N N 10.613 -3.549 0.652 1.00 . A A . 31 THR N 1 1
18 8908 1 1 31 THR O O 12.825 -6.191 1.475 1.00 . A A . 31 THR O 1 1
18 8909 1 1 31 THR OG1 O 10.063 -3.557 3.315 1.00 . A A . 31 THR OG1 1 1
18 8910 1 1 32 ASP C C 12.386 -7.532 -1.334 1.00 . A A . 32 ASP C 1 1
18 8911 1 1 32 ASP CA C 13.067 -6.159 -1.359 1.00 . A A . 32 ASP CA 1 1
18 8912 1 1 32 ASP CB C 14.522 -6.309 -0.960 1.00 . A A . 32 ASP CB 1 1
18 8913 1 1 32 ASP CG C 15.376 -5.093 -1.273 1.00 . A A . 32 ASP CG 1 1
18 8914 1 1 32 ASP H H 12.005 -4.392 -0.927 1.00 . A A . 32 ASP H 1 1
18 8915 1 1 32 ASP HA H 13.027 -5.782 -2.370 1.00 . A A . 32 ASP HA 1 1
18 8916 1 1 32 ASP HB2 H 14.555 -6.472 0.101 1.00 . A A . 32 ASP HB2 1 1
18 8917 1 1 32 ASP N N 12.402 -5.171 -0.501 1.00 . A A . 32 ASP N 1 1
18 8918 1 1 32 ASP O O 12.088 -8.101 -2.383 1.00 . A A . 32 ASP O 1 1
18 8919 1 1 32 ASP OD1 O 14.844 -4.088 -1.795 1.00 . A A . 32 ASP OD1 1 1
18 8920 1 1 32 ASP OD2 O 16.592 -5.140 -0.995 1.00 . A A . 32 ASP OD2 1 1
18 8921 1 1 33 THR C C 10.976 -9.486 1.438 1.00 . A A . 33 THR C 1 1
18 8922 1 1 33 THR CA C 11.520 -9.359 0.020 1.00 . A A . 33 THR CA 1 1
18 8923 1 1 33 THR CB C 12.501 -10.521 -0.276 1.00 . A A . 33 THR CB 1 1
18 8924 1 1 33 THR CG2 C 13.743 -10.437 0.599 1.00 . A A . 33 THR CG2 1 1
18 8925 1 1 33 THR H H 12.418 -7.560 0.658 1.00 . A A . 33 THR H 1 1
18 8926 1 1 33 THR HA H 10.697 -9.420 -0.679 1.00 . A A . 33 THR HA 1 1
18 8927 1 1 33 THR HB H 12.805 -10.452 -1.310 1.00 . A A . 33 THR HB 1 1
18 8928 1 1 33 THR HG1 H 12.040 -12.373 -0.816 1.00 . A A . 33 THR HG1 1 1
18 8929 1 1 33 THR HG21 H 13.465 -10.590 1.632 1.00 . A A . 33 THR HG21 1 1
18 8930 1 1 33 THR HG22 H 14.195 -9.463 0.490 1.00 . A A . 33 THR HG22 1 1
18 8931 1 1 33 THR HG23 H 14.447 -11.199 0.298 1.00 . A A . 33 THR HG23 1 1
18 8932 1 1 33 THR N N 12.151 -8.062 -0.146 1.00 . A A . 33 THR N 1 1
18 8933 1 1 33 THR O O 11.582 -8.989 2.388 1.00 . A A . 33 THR O 1 1
18 8934 1 1 33 THR OG1 O 11.853 -11.785 -0.069 1.00 . A A . 33 THR OG1 1 1
18 8935 1 1 34 LEU C C 8.321 -11.485 2.936 1.00 . A A . 34 LEU C 1 1
18 8936 1 1 34 LEU CA C 9.121 -10.194 2.862 1.00 . A A . 34 LEU CA 1 1
18 8937 1 1 34 LEU CB C 8.188 -8.997 3.083 1.00 . A A . 34 LEU CB 1 1
18 8938 1 1 34 LEU CD1 C 7.860 -6.523 3.297 1.00 . A A . 34 LEU CD1 1 1
18 8939 1 1 34 LEU CD2 C 9.714 -7.636 4.533 1.00 . A A . 34 LEU CD2 1 1
18 8940 1 1 34 LEU CG C 8.882 -7.643 3.257 1.00 . A A . 34 LEU CG 1 1
18 8941 1 1 34 LEU H H 9.344 -10.411 0.768 1.00 . A A . 34 LEU H 1 1
18 8942 1 1 34 LEU HA H 9.875 -10.203 3.634 1.00 . A A . 34 LEU HA 1 1
18 8943 1 1 34 LEU HB2 H 7.523 -8.928 2.235 1.00 . A A . 34 LEU HB2 1 1
18 8944 1 1 34 LEU HD11 H 7.732 -6.114 2.299 1.00 . A A . 34 LEU HD11 1 1
18 8945 1 1 34 LEU HD12 H 6.914 -6.907 3.650 1.00 . A A . 34 LEU HD12 1 1
18 8946 1 1 34 LEU HD13 H 8.203 -5.744 3.961 1.00 . A A . 34 LEU HD13 1 1
18 8947 1 1 34 LEU HD21 H 10.432 -8.443 4.502 1.00 . A A . 34 LEU HD21 1 1
18 8948 1 1 34 LEU HD22 H 10.236 -6.694 4.617 1.00 . A A . 34 LEU HD22 1 1
18 8949 1 1 34 LEU HD23 H 9.064 -7.763 5.387 1.00 . A A . 34 LEU HD23 1 1
18 8950 1 1 34 LEU HG H 9.541 -7.469 2.421 1.00 . A A . 34 LEU HG 1 1
18 8951 1 1 34 LEU N N 9.797 -10.082 1.568 1.00 . A A . 34 LEU N 1 1
18 8952 1 1 34 LEU O O 8.328 -12.175 3.953 1.00 . A A . 34 LEU O 1 1
18 8953 1 1 35 SER C C 6.612 -13.368 0.312 1.00 . A A . 35 SER C 1 1
18 8954 1 1 35 SER CA C 6.855 -13.022 1.771 1.00 . A A . 35 SER CA 1 1
18 8955 1 1 35 SER CB C 5.530 -12.834 2.522 1.00 . A A . 35 SER CB 1 1
18 8956 1 1 35 SER H H 7.686 -11.234 1.061 1.00 . A A . 35 SER H 1 1
18 8957 1 1 35 SER HA H 7.417 -13.819 2.232 1.00 . A A . 35 SER HA 1 1
18 8958 1 1 35 SER HB2 H 4.912 -13.708 2.379 1.00 . A A . 35 SER HB2 1 1
18 8959 1 1 35 SER HG H 5.022 -10.939 2.612 1.00 . A A . 35 SER HG 1 1
18 8960 1 1 35 SER N N 7.647 -11.814 1.847 1.00 . A A . 35 SER N 1 1
18 8961 1 1 35 SER O O 6.024 -14.432 0.026 1.00 . A A . 35 SER O 1 1
18 8962 1 1 35 SER OXT O 7.033 -12.572 -0.549 1.00 . A A . 35 SER OXT 1 1
18 8963 1 1 35 SER OG O 4.822 -11.694 2.050 1.00 . A A . 35 SER OG 1 1
18 8964 2 2 1 ZN ZN ZN 3.722 0.407 -1.913 1.00 . B A . 36 ZN ZN 1 1
19 8965 1 1 1 GLY C C -11.367 -7.499 8.618 1.00 . A A . 1 GLY C 1 1
19 8966 1 1 1 GLY CA C -10.489 -8.016 9.740 1.00 . A A . 1 GLY CA 1 1
19 8967 1 1 1 GLY H1 H -10.597 -7.342 11.709 1.00 . A A . 1 GLY H1 1 1
19 8968 1 1 1 GLY H2 H -11.250 -8.887 11.473 1.00 . A A . 1 GLY H2 1 1
19 8969 1 1 1 GLY H3 H -12.111 -7.521 10.962 1.00 . A A . 1 GLY H3 1 1
19 8970 1 1 1 GLY HA2 H -9.581 -7.435 9.771 1.00 . A A . 1 GLY HA2 1 1
19 8971 1 1 1 GLY HA3 H -10.236 -9.046 9.539 1.00 . A A . 1 GLY HA3 1 1
19 8972 1 1 1 GLY N N -11.157 -7.936 11.061 1.00 . A A . 1 GLY N 1 1
19 8973 1 1 1 GLY O O -11.424 -8.097 7.538 1.00 . A A . 1 GLY O 1 1
19 8974 1 1 2 SER C C -11.932 -5.169 6.723 1.00 . A A . 2 SER C 1 1
19 8975 1 1 2 SER CA C -12.821 -5.722 7.830 1.00 . A A . 2 SER CA 1 1
19 8976 1 1 2 SER CB C -13.664 -4.602 8.448 1.00 . A A . 2 SER CB 1 1
19 8977 1 1 2 SER H H -11.880 -5.903 9.711 1.00 . A A . 2 SER H 1 1
19 8978 1 1 2 SER HA H -13.478 -6.473 7.410 1.00 . A A . 2 SER HA 1 1
19 8979 1 1 2 SER HB2 H -13.012 -3.853 8.872 1.00 . A A . 2 SER HB2 1 1
19 8980 1 1 2 SER HG H -15.396 -5.248 9.117 1.00 . A A . 2 SER HG 1 1
19 8981 1 1 2 SER N N -12.004 -6.359 8.848 1.00 . A A . 2 SER N 1 1
19 8982 1 1 2 SER O O -10.894 -4.562 6.998 1.00 . A A . 2 SER O 1 1
19 8983 1 1 2 SER OG O -14.505 -5.108 9.472 1.00 . A A . 2 SER OG 1 1
19 8984 1 1 3 SER C C -12.431 -4.900 3.097 1.00 . A A . 3 SER C 1 1
19 8985 1 1 3 SER CA C -11.544 -4.958 4.343 1.00 . A A . 3 SER CA 1 1
19 8986 1 1 3 SER CB C -10.349 -5.902 4.161 1.00 . A A . 3 SER CB 1 1
19 8987 1 1 3 SER H H -13.152 -5.913 5.325 1.00 . A A . 3 SER H 1 1
19 8988 1 1 3 SER HA H -11.179 -3.965 4.560 1.00 . A A . 3 SER HA 1 1
19 8989 1 1 3 SER HB2 H -9.764 -5.594 3.310 1.00 . A A . 3 SER HB2 1 1
19 8990 1 1 3 SER HG H -11.419 -7.466 4.661 1.00 . A A . 3 SER HG 1 1
19 8991 1 1 3 SER N N -12.323 -5.402 5.481 1.00 . A A . 3 SER N 1 1
19 8992 1 1 3 SER O O -13.588 -4.478 3.195 1.00 . A A . 3 SER O 1 1
19 8993 1 1 3 SER OG O -10.782 -7.239 3.971 1.00 . A A . 3 SER OG 1 1
19 8994 1 1 4 GLY C C -13.108 -3.710 0.467 1.00 . A A . 4 GLY C 1 1
19 8995 1 1 4 GLY CA C -12.661 -5.140 0.698 1.00 . A A . 4 GLY CA 1 1
19 8996 1 1 4 GLY H H -10.960 -5.538 1.888 1.00 . A A . 4 GLY H 1 1
19 8997 1 1 4 GLY HA2 H -12.050 -5.461 -0.133 1.00 . A A . 4 GLY HA2 1 1
19 8998 1 1 4 GLY HA3 H -13.533 -5.776 0.763 1.00 . A A . 4 GLY HA3 1 1
19 8999 1 1 4 GLY N N -11.894 -5.254 1.926 1.00 . A A . 4 GLY N 1 1
19 9000 1 1 4 GLY O O -14.303 -3.440 0.335 1.00 . A A . 4 GLY O 1 1
19 9001 1 1 5 LYS C C -11.251 -0.562 0.310 1.00 . A A . 5 LYS C 1 1
19 9002 1 1 5 LYS CA C -12.501 -1.368 0.681 1.00 . A A . 5 LYS CA 1 1
19 9003 1 1 5 LYS CB C -13.014 -1.045 2.095 1.00 . A A . 5 LYS CB 1 1
19 9004 1 1 5 LYS CD C -14.310 0.411 3.653 1.00 . A A . 5 LYS CD 1 1
19 9005 1 1 5 LYS CE C -15.034 1.732 3.868 1.00 . A A . 5 LYS CE 1 1
19 9006 1 1 5 LYS CG C -13.710 0.297 2.259 1.00 . A A . 5 LYS CG 1 1
19 9007 1 1 5 LYS H H -11.265 -3.064 0.891 1.00 . A A . 5 LYS H 1 1
19 9008 1 1 5 LYS HA H -13.280 -1.175 -0.042 1.00 . A A . 5 LYS HA 1 1
19 9009 1 1 5 LYS HB2 H -13.714 -1.813 2.384 1.00 . A A . 5 LYS HB2 1 1
19 9010 1 1 5 LYS HD2 H -15.013 -0.396 3.796 1.00 . A A . 5 LYS HD2 1 1
19 9011 1 1 5 LYS HE2 H -15.761 1.857 3.080 1.00 . A A . 5 LYS HE2 1 1
19 9012 1 1 5 LYS HG2 H -12.996 1.092 2.117 1.00 . A A . 5 LYS HG2 1 1
19 9013 1 1 5 LYS HZ1 H -13.315 2.724 4.512 1.00 . A A . 5 LYS HZ1 1 1
19 9014 1 1 5 LYS HZ2 H -14.614 3.754 4.157 1.00 . A A . 5 LYS HZ2 1 1
19 9015 1 1 5 LYS HZ3 H -13.731 3.042 2.896 1.00 . A A . 5 LYS HZ3 1 1
19 9016 1 1 5 LYS N N -12.173 -2.782 0.635 1.00 . A A . 5 LYS N 1 1
19 9017 1 1 5 LYS NZ N -14.108 2.891 3.857 1.00 . A A . 5 LYS NZ 1 1
19 9018 1 1 5 LYS O O -10.138 -1.048 0.475 1.00 . A A . 5 LYS O 1 1
19 9019 1 1 6 ARG C C -9.398 2.086 -0.302 1.00 . A A . 6 ARG C 1 1
19 9020 1 1 6 ARG CA C -10.345 1.188 -1.148 1.00 . A A . 6 ARG CA 1 1
19 9021 1 1 6 ARG CB C -10.909 2.019 -2.302 1.00 . A A . 6 ARG CB 1 1
19 9022 1 1 6 ARG CD C -10.687 0.230 -4.074 1.00 . A A . 6 ARG CD 1 1
19 9023 1 1 6 ARG CG C -11.627 1.197 -3.363 1.00 . A A . 6 ARG CG 1 1
19 9024 1 1 6 ARG CZ C -8.725 0.311 -5.579 1.00 . A A . 6 ARG CZ 1 1
19 9025 1 1 6 ARG H H -12.376 0.723 -0.717 1.00 . A A . 6 ARG H 1 1
19 9026 1 1 6 ARG HA H -9.740 0.413 -1.579 1.00 . A A . 6 ARG HA 1 1
19 9027 1 1 6 ARG HB2 H -11.606 2.739 -1.903 1.00 . A A . 6 ARG HB2 1 1
19 9028 1 1 6 ARG HD2 H -10.233 -0.414 -3.338 1.00 . A A . 6 ARG HD2 1 1
19 9029 1 1 6 ARG HE H -9.594 1.908 -4.731 1.00 . A A . 6 ARG HE 1 1
19 9030 1 1 6 ARG HG2 H -12.416 0.629 -2.892 1.00 . A A . 6 ARG HG2 1 1
19 9031 1 1 6 ARG HH11 H -9.414 -1.563 -5.217 1.00 . A A . 6 ARG HH11 1 1
19 9032 1 1 6 ARG HH12 H -8.044 -1.473 -6.277 1.00 . A A . 6 ARG HH12 1 1
19 9033 1 1 6 ARG HH21 H -7.805 2.030 -6.138 1.00 . A A . 6 ARG HH21 1 1
19 9034 1 1 6 ARG HH22 H -7.139 0.575 -6.820 1.00 . A A . 6 ARG HH22 1 1
19 9035 1 1 6 ARG N N -11.451 0.509 -0.447 1.00 . A A . 6 ARG N 1 1
19 9036 1 1 6 ARG NE N -9.630 0.923 -4.811 1.00 . A A . 6 ARG NE 1 1
19 9037 1 1 6 ARG NH1 N -8.729 -1.015 -5.699 1.00 . A A . 6 ARG NH1 1 1
19 9038 1 1 6 ARG NH2 N -7.815 1.028 -6.226 1.00 . A A . 6 ARG NH2 1 1
19 9039 1 1 6 ARG O O -8.351 2.473 -0.822 1.00 . A A . 6 ARG O 1 1
19 9040 1 1 7 PRO C C -7.484 2.752 2.097 1.00 . A A . 7 PRO C 1 1
19 9041 1 1 7 PRO CA C -8.823 3.390 1.722 1.00 . A A . 7 PRO CA 1 1
19 9042 1 1 7 PRO CB C -9.630 3.692 2.981 1.00 . A A . 7 PRO CB 1 1
19 9043 1 1 7 PRO CD C -10.919 2.172 1.726 1.00 . A A . 7 PRO CD 1 1
19 9044 1 1 7 PRO CG C -10.526 2.522 3.127 1.00 . A A . 7 PRO CG 1 1
19 9045 1 1 7 PRO HA H -8.641 4.310 1.187 1.00 . A A . 7 PRO HA 1 1
19 9046 1 1 7 PRO HB2 H -8.963 3.797 3.821 1.00 . A A . 7 PRO HB2 1 1
19 9047 1 1 7 PRO HD2 H -11.149 1.121 1.650 1.00 . A A . 7 PRO HD2 1 1
19 9048 1 1 7 PRO HG2 H -9.993 1.702 3.587 1.00 . A A . 7 PRO HG2 1 1
19 9049 1 1 7 PRO N N -9.710 2.492 0.954 1.00 . A A . 7 PRO N 1 1
19 9050 1 1 7 PRO O O -6.638 3.392 2.725 1.00 . A A . 7 PRO O 1 1
19 9051 1 1 8 PHE C C -4.955 1.126 1.163 1.00 . A A . 8 PHE C 1 1
19 9052 1 1 8 PHE CA C -6.105 0.743 2.084 1.00 . A A . 8 PHE CA 1 1
19 9053 1 1 8 PHE CB C -6.338 -0.763 1.981 1.00 . A A . 8 PHE CB 1 1
19 9054 1 1 8 PHE CD1 C -8.352 -0.549 3.468 1.00 . A A . 8 PHE CD1 1 1
19 9055 1 1 8 PHE CD2 C -7.275 -2.659 3.288 1.00 . A A . 8 PHE CD2 1 1
19 9056 1 1 8 PHE CE1 C -9.282 -1.091 4.327 1.00 . A A . 8 PHE CE1 1 1
19 9057 1 1 8 PHE CE2 C -8.195 -3.210 4.147 1.00 . A A . 8 PHE CE2 1 1
19 9058 1 1 8 PHE CG C -7.337 -1.327 2.943 1.00 . A A . 8 PHE CG 1 1
19 9059 1 1 8 PHE CZ C -9.204 -2.427 4.668 1.00 . A A . 8 PHE CZ 1 1
19 9060 1 1 8 PHE H H -8.039 1.024 1.274 1.00 . A A . 8 PHE H 1 1
19 9061 1 1 8 PHE HA H -5.840 0.987 3.099 1.00 . A A . 8 PHE HA 1 1
19 9062 1 1 8 PHE HB2 H -6.684 -0.992 0.985 1.00 . A A . 8 PHE HB2 1 1
19 9063 1 1 8 PHE HD1 H -8.406 0.497 3.202 1.00 . A A . 8 PHE HD1 1 1
19 9064 1 1 8 PHE HD2 H -6.487 -3.276 2.883 1.00 . A A . 8 PHE HD2 1 1
19 9065 1 1 8 PHE HE1 H -10.073 -0.476 4.727 1.00 . A A . 8 PHE HE1 1 1
19 9066 1 1 8 PHE HE2 H -8.131 -4.259 4.402 1.00 . A A . 8 PHE HE2 1 1
19 9067 1 1 8 PHE HZ H -9.927 -2.856 5.340 1.00 . A A . 8 PHE HZ 1 1
19 9068 1 1 8 PHE N N -7.314 1.486 1.748 1.00 . A A . 8 PHE N 1 1
19 9069 1 1 8 PHE O O -4.363 0.270 0.505 1.00 . A A . 8 PHE O 1 1
19 9070 1 1 9 VAL C C -2.232 2.555 0.951 1.00 . A A . 9 VAL C 1 1
19 9071 1 1 9 VAL CA C -3.559 2.878 0.274 1.00 . A A . 9 VAL CA 1 1
19 9072 1 1 9 VAL CB C -3.660 4.399 0.004 1.00 . A A . 9 VAL CB 1 1
19 9073 1 1 9 VAL CG1 C -3.380 5.204 1.261 1.00 . A A . 9 VAL CG1 1 1
19 9074 1 1 9 VAL CG2 C -2.730 4.814 -1.121 1.00 . A A . 9 VAL CG2 1 1
19 9075 1 1 9 VAL H H -5.147 3.048 1.659 1.00 . A A . 9 VAL H 1 1
19 9076 1 1 9 VAL HA H -3.610 2.354 -0.669 1.00 . A A . 9 VAL HA 1 1
19 9077 1 1 9 VAL HB H -4.672 4.614 -0.307 1.00 . A A . 9 VAL HB 1 1
19 9078 1 1 9 VAL HG11 H -4.071 4.912 2.039 1.00 . A A . 9 VAL HG11 1 1
19 9079 1 1 9 VAL HG12 H -2.365 5.014 1.588 1.00 . A A . 9 VAL HG12 1 1
19 9080 1 1 9 VAL HG13 H -3.497 6.255 1.047 1.00 . A A . 9 VAL HG13 1 1
19 9081 1 1 9 VAL HG21 H -3.269 5.436 -1.820 1.00 . A A . 9 VAL HG21 1 1
19 9082 1 1 9 VAL HG22 H -1.897 5.369 -0.713 1.00 . A A . 9 VAL HG22 1 1
19 9083 1 1 9 VAL HG23 H -2.361 3.935 -1.629 1.00 . A A . 9 VAL HG23 1 1
19 9084 1 1 9 VAL N N -4.642 2.407 1.112 1.00 . A A . 9 VAL N 1 1
19 9085 1 1 9 VAL O O -2.131 2.595 2.182 1.00 . A A . 9 VAL O 1 1
19 9086 1 1 10 CYS C C 0.646 2.772 1.530 1.00 . A A . 10 CYS C 1 1
19 9087 1 1 10 CYS CA C 0.014 1.690 0.682 1.00 . A A . 10 CYS CA 1 1
19 9088 1 1 10 CYS CB C 0.945 1.310 -0.464 1.00 . A A . 10 CYS CB 1 1
19 9089 1 1 10 CYS H H -1.440 2.042 -0.801 1.00 . A A . 10 CYS H 1 1
19 9090 1 1 10 CYS HA H -0.162 0.820 1.296 1.00 . A A . 10 CYS HA 1 1
19 9091 1 1 10 CYS HB2 H 0.506 0.490 -1.011 1.00 . A A . 10 CYS HB2 1 1
19 9092 1 1 10 CYS N N -1.262 2.131 0.159 1.00 . A A . 10 CYS N 1 1
19 9093 1 1 10 CYS O O 0.750 3.930 1.123 1.00 . A A . 10 CYS O 1 1
19 9094 1 1 10 CYS SG S 2.622 0.795 0.033 1.00 . A A . 10 CYS SG 1 1
19 9095 1 1 11 ARG C C 3.105 3.696 3.085 1.00 . A A . 11 ARG C 1 1
19 9096 1 1 11 ARG CA C 1.744 3.260 3.622 1.00 . A A . 11 ARG CA 1 1
19 9097 1 1 11 ARG CB C 1.851 2.611 5.008 1.00 . A A . 11 ARG CB 1 1
19 9098 1 1 11 ARG CD C 2.425 0.605 6.404 1.00 . A A . 11 ARG CD 1 1
19 9099 1 1 11 ARG CG C 2.487 1.229 5.015 1.00 . A A . 11 ARG CG 1 1
19 9100 1 1 11 ARG CZ C 4.510 1.450 7.421 1.00 . A A . 11 ARG CZ 1 1
19 9101 1 1 11 ARG H H 0.978 1.428 2.940 1.00 . A A . 11 ARG H 1 1
19 9102 1 1 11 ARG HA H 1.123 4.140 3.706 1.00 . A A . 11 ARG HA 1 1
19 9103 1 1 11 ARG HB2 H 2.441 3.251 5.645 1.00 . A A . 11 ARG HB2 1 1
19 9104 1 1 11 ARG HD2 H 1.392 0.552 6.715 1.00 . A A . 11 ARG HD2 1 1
19 9105 1 1 11 ARG HE H 2.657 1.912 8.040 1.00 . A A . 11 ARG HE 1 1
19 9106 1 1 11 ARG HG2 H 1.957 0.594 4.319 1.00 . A A . 11 ARG HG2 1 1
19 9107 1 1 11 ARG HH11 H 4.792 -0.012 6.052 1.00 . A A . 11 ARG HH11 1 1
19 9108 1 1 11 ARG HH12 H 6.246 0.711 6.670 1.00 . A A . 11 ARG HH12 1 1
19 9109 1 1 11 ARG HH21 H 4.578 2.871 8.865 1.00 . A A . 11 ARG HH21 1 1
19 9110 1 1 11 ARG HH22 H 6.116 2.348 8.255 1.00 . A A . 11 ARG HH22 1 1
19 9111 1 1 11 ARG N N 1.085 2.367 2.700 1.00 . A A . 11 ARG N 1 1
19 9112 1 1 11 ARG NE N 3.179 1.375 7.395 1.00 . A A . 11 ARG NE 1 1
19 9113 1 1 11 ARG NH1 N 5.237 0.651 6.651 1.00 . A A . 11 ARG NH1 1 1
19 9114 1 1 11 ARG NH2 N 5.116 2.285 8.248 1.00 . A A . 11 ARG NH2 1 1
19 9115 1 1 11 ARG O O 3.567 4.798 3.382 1.00 . A A . 11 ARG O 1 1
19 9116 1 1 12 ILE C C 4.944 3.992 0.466 1.00 . A A . 12 ILE C 1 1
19 9117 1 1 12 ILE CA C 5.060 3.169 1.747 1.00 . A A . 12 ILE CA 1 1
19 9118 1 1 12 ILE CB C 5.914 1.921 1.459 1.00 . A A . 12 ILE CB 1 1
19 9119 1 1 12 ILE CD1 C 6.612 1.711 3.898 1.00 . A A . 12 ILE CD1 1 1
19 9120 1 1 12 ILE CG1 C 5.998 1.030 2.696 1.00 . A A . 12 ILE CG1 1 1
19 9121 1 1 12 ILE CG2 C 7.314 2.341 1.023 1.00 . A A . 12 ILE CG2 1 1
19 9122 1 1 12 ILE H H 3.339 1.969 2.085 1.00 . A A . 12 ILE H 1 1
19 9123 1 1 12 ILE HA H 5.580 3.762 2.486 1.00 . A A . 12 ILE HA 1 1
19 9124 1 1 12 ILE HB H 5.457 1.371 0.651 1.00 . A A . 12 ILE HB 1 1
19 9125 1 1 12 ILE HD11 H 6.751 2.762 3.688 1.00 . A A . 12 ILE HD11 1 1
19 9126 1 1 12 ILE HD12 H 5.954 1.598 4.747 1.00 . A A . 12 ILE HD12 1 1
19 9127 1 1 12 ILE HD13 H 7.569 1.259 4.120 1.00 . A A . 12 ILE HD13 1 1
19 9128 1 1 12 ILE HG12 H 5.004 0.713 2.970 1.00 . A A . 12 ILE HG12 1 1
19 9129 1 1 12 ILE HG21 H 7.510 3.348 1.358 1.00 . A A . 12 ILE HG21 1 1
19 9130 1 1 12 ILE HG22 H 8.041 1.668 1.455 1.00 . A A . 12 ILE HG22 1 1
19 9131 1 1 12 ILE HG23 H 7.382 2.299 -0.055 1.00 . A A . 12 ILE HG23 1 1
19 9132 1 1 12 ILE N N 3.751 2.834 2.299 1.00 . A A . 12 ILE N 1 1
19 9133 1 1 12 ILE O O 5.460 5.108 0.396 1.00 . A A . 12 ILE O 1 1
19 9134 1 1 13 CYS C C 2.590 4.918 -1.673 1.00 . A A . 13 CYS C 1 1
19 9135 1 1 13 CYS CA C 3.971 4.274 -1.728 1.00 . A A . 13 CYS CA 1 1
19 9136 1 1 13 CYS CB C 4.208 3.463 -3.033 1.00 . A A . 13 CYS CB 1 1
19 9137 1 1 13 CYS H H 3.741 2.634 -0.399 1.00 . A A . 13 CYS H 1 1
19 9138 1 1 13 CYS HA H 4.695 5.079 -1.703 1.00 . A A . 13 CYS HA 1 1
19 9139 1 1 13 CYS HB2 H 4.100 4.132 -3.872 1.00 . A A . 13 CYS HB2 1 1
19 9140 1 1 13 CYS N N 4.199 3.495 -0.521 1.00 . A A . 13 CYS N 1 1
19 9141 1 1 13 CYS O O 2.262 5.588 -0.697 1.00 . A A . 13 CYS O 1 1
19 9142 1 1 13 CYS SG S 3.108 2.036 -3.351 1.00 . A A . 13 CYS SG 1 1
19 9143 1 1 14 LEU C C -0.452 4.297 -3.624 1.00 . A A . 14 LEU C 1 1
19 9144 1 1 14 LEU CA C 0.412 5.180 -2.741 1.00 . A A . 14 LEU CA 1 1
19 9145 1 1 14 LEU CB C 0.371 6.625 -3.266 1.00 . A A . 14 LEU CB 1 1
19 9146 1 1 14 LEU CD1 C 0.903 9.059 -2.988 1.00 . A A . 14 LEU CD1 1 1
19 9147 1 1 14 LEU CD2 C 0.038 7.747 -1.051 1.00 . A A . 14 LEU CD2 1 1
19 9148 1 1 14 LEU CG C 0.895 7.700 -2.309 1.00 . A A . 14 LEU CG 1 1
19 9149 1 1 14 LEU H H 2.098 4.090 -3.405 1.00 . A A . 14 LEU H 1 1
19 9150 1 1 14 LEU HA H 0.014 5.162 -1.737 1.00 . A A . 14 LEU HA 1 1
19 9151 1 1 14 LEU HB2 H 0.957 6.671 -4.173 1.00 . A A . 14 LEU HB2 1 1
19 9152 1 1 14 LEU HD11 H 0.795 8.930 -4.054 1.00 . A A . 14 LEU HD11 1 1
19 9153 1 1 14 LEU HD12 H 0.084 9.656 -2.613 1.00 . A A . 14 LEU HD12 1 1
19 9154 1 1 14 LEU HD13 H 1.837 9.559 -2.780 1.00 . A A . 14 LEU HD13 1 1
19 9155 1 1 14 LEU HD21 H -0.712 8.518 -1.153 1.00 . A A . 14 LEU HD21 1 1
19 9156 1 1 14 LEU HD22 H -0.447 6.790 -0.910 1.00 . A A . 14 LEU HD22 1 1
19 9157 1 1 14 LEU HD23 H 0.663 7.963 -0.199 1.00 . A A . 14 LEU HD23 1 1
19 9158 1 1 14 LEU HG H 1.906 7.460 -2.021 1.00 . A A . 14 LEU HG 1 1
19 9159 1 1 14 LEU N N 1.779 4.669 -2.686 1.00 . A A . 14 LEU N 1 1
19 9160 1 1 14 LEU O O -1.400 4.765 -4.255 1.00 . A A . 14 LEU O 1 1
19 9161 1 1 15 SER C C -2.229 1.672 -3.306 1.00 . A A . 15 SER C 1 1
19 9162 1 1 15 SER CA C -1.067 2.046 -4.227 1.00 . A A . 15 SER CA 1 1
19 9163 1 1 15 SER CB C -0.256 0.805 -4.591 1.00 . A A . 15 SER CB 1 1
19 9164 1 1 15 SER H H 0.491 2.674 -2.951 1.00 . A A . 15 SER H 1 1
19 9165 1 1 15 SER HA H -1.455 2.503 -5.125 1.00 . A A . 15 SER HA 1 1
19 9166 1 1 15 SER HB2 H 0.098 0.333 -3.687 1.00 . A A . 15 SER HB2 1 1
19 9167 1 1 15 SER HG H 1.528 1.595 -4.858 1.00 . A A . 15 SER HG 1 1
19 9168 1 1 15 SER N N -0.212 3.002 -3.555 1.00 . A A . 15 SER N 1 1
19 9169 1 1 15 SER O O -2.007 1.179 -2.206 1.00 . A A . 15 SER O 1 1
19 9170 1 1 15 SER OG O 0.863 1.140 -5.397 1.00 . A A . 15 SER OG 1 1
19 9171 1 1 16 ALA C C -5.074 0.129 -3.197 1.00 . A A . 16 ALA C 1 1
19 9172 1 1 16 ALA CA C -4.622 1.562 -2.934 1.00 . A A . 16 ALA CA 1 1
19 9173 1 1 16 ALA CB C -5.760 2.537 -3.192 1.00 . A A . 16 ALA CB 1 1
19 9174 1 1 16 ALA H H -3.585 2.291 -4.633 1.00 . A A . 16 ALA H 1 1
19 9175 1 1 16 ALA HA H -4.335 1.651 -1.895 1.00 . A A . 16 ALA HA 1 1
19 9176 1 1 16 ALA HB1 H -6.479 2.086 -3.860 1.00 . A A . 16 ALA HB1 1 1
19 9177 1 1 16 ALA HB2 H -6.243 2.783 -2.255 1.00 . A A . 16 ALA HB2 1 1
19 9178 1 1 16 ALA HB3 H -5.368 3.437 -3.641 1.00 . A A . 16 ALA HB3 1 1
19 9179 1 1 16 ALA N N -3.456 1.899 -3.746 1.00 . A A . 16 ALA N 1 1
19 9180 1 1 16 ALA O O -5.154 -0.298 -4.348 1.00 . A A . 16 ALA O 1 1
19 9181 1 1 17 PHE C C -7.129 -2.175 -1.486 1.00 . A A . 17 PHE C 1 1
19 9182 1 1 17 PHE CA C -5.831 -1.987 -2.251 1.00 . A A . 17 PHE CA 1 1
19 9183 1 1 17 PHE CB C -4.795 -2.987 -1.723 1.00 . A A . 17 PHE CB 1 1
19 9184 1 1 17 PHE CD1 C -2.601 -1.882 -2.264 1.00 . A A . 17 PHE CD1 1 1
19 9185 1 1 17 PHE CD2 C -3.087 -3.987 -3.260 1.00 . A A . 17 PHE CD2 1 1
19 9186 1 1 17 PHE CE1 C -1.386 -1.850 -2.915 1.00 . A A . 17 PHE CE1 1 1
19 9187 1 1 17 PHE CE2 C -1.873 -3.961 -3.916 1.00 . A A . 17 PHE CE2 1 1
19 9188 1 1 17 PHE CG C -3.466 -2.950 -2.426 1.00 . A A . 17 PHE CG 1 1
19 9189 1 1 17 PHE CZ C -1.021 -2.892 -3.743 1.00 . A A . 17 PHE CZ 1 1
19 9190 1 1 17 PHE H H -5.296 -0.205 -1.239 1.00 . A A . 17 PHE H 1 1
19 9191 1 1 17 PHE HA H -6.013 -2.188 -3.298 1.00 . A A . 17 PHE HA 1 1
19 9192 1 1 17 PHE HB2 H -4.617 -2.783 -0.679 1.00 . A A . 17 PHE HB2 1 1
19 9193 1 1 17 PHE HD1 H -2.885 -1.064 -1.617 1.00 . A A . 17 PHE HD1 1 1
19 9194 1 1 17 PHE HD2 H -3.752 -4.825 -3.398 1.00 . A A . 17 PHE HD2 1 1
19 9195 1 1 17 PHE HE1 H -0.722 -1.010 -2.781 1.00 . A A . 17 PHE HE1 1 1
19 9196 1 1 17 PHE HE2 H -1.589 -4.778 -4.561 1.00 . A A . 17 PHE HE2 1 1
19 9197 1 1 17 PHE HZ H -0.068 -2.870 -4.253 1.00 . A A . 17 PHE HZ 1 1
19 9198 1 1 17 PHE N N -5.375 -0.604 -2.134 1.00 . A A . 17 PHE N 1 1
19 9199 1 1 17 PHE O O -7.409 -1.434 -0.557 1.00 . A A . 17 PHE O 1 1
19 9200 1 1 18 THR C C -8.926 -4.086 0.181 1.00 . A A . 18 THR C 1 1
19 9201 1 1 18 THR CA C -9.164 -3.446 -1.186 1.00 . A A . 18 THR CA 1 1
19 9202 1 1 18 THR CB C -10.071 -4.362 -2.021 1.00 . A A . 18 THR CB 1 1
19 9203 1 1 18 THR CG2 C -10.607 -3.636 -3.245 1.00 . A A . 18 THR CG2 1 1
19 9204 1 1 18 THR H H -7.631 -3.738 -2.623 1.00 . A A . 18 THR H 1 1
19 9205 1 1 18 THR HA H -9.679 -2.507 -1.042 1.00 . A A . 18 THR HA 1 1
19 9206 1 1 18 THR HB H -10.908 -4.657 -1.402 1.00 . A A . 18 THR HB 1 1
19 9207 1 1 18 THR HG1 H -9.267 -5.559 -3.381 1.00 . A A . 18 THR HG1 1 1
19 9208 1 1 18 THR HG21 H -11.509 -4.125 -3.587 1.00 . A A . 18 THR HG21 1 1
19 9209 1 1 18 THR HG22 H -9.867 -3.658 -4.031 1.00 . A A . 18 THR HG22 1 1
19 9210 1 1 18 THR HG23 H -10.828 -2.611 -2.988 1.00 . A A . 18 THR HG23 1 1
19 9211 1 1 18 THR N N -7.912 -3.165 -1.871 1.00 . A A . 18 THR N 1 1
19 9212 1 1 18 THR O O -9.598 -3.765 1.161 1.00 . A A . 18 THR O 1 1
19 9213 1 1 18 THR OG1 O -9.352 -5.540 -2.419 1.00 . A A . 18 THR OG1 1 1
19 9214 1 1 19 THR C C -6.334 -5.576 1.901 1.00 . A A . 19 THR C 1 1
19 9215 1 1 19 THR CA C -7.765 -5.795 1.437 1.00 . A A . 19 THR CA 1 1
19 9216 1 1 19 THR CB C -8.005 -7.309 1.242 1.00 . A A . 19 THR CB 1 1
19 9217 1 1 19 THR CG2 C -9.433 -7.580 0.786 1.00 . A A . 19 THR CG2 1 1
19 9218 1 1 19 THR H H -7.566 -5.307 -0.602 1.00 . A A . 19 THR H 1 1
19 9219 1 1 19 THR HA H -8.440 -5.439 2.203 1.00 . A A . 19 THR HA 1 1
19 9220 1 1 19 THR HB H -7.843 -7.808 2.185 1.00 . A A . 19 THR HB 1 1
19 9221 1 1 19 THR HG1 H -7.561 -8.415 -0.330 1.00 . A A . 19 THR HG1 1 1
19 9222 1 1 19 THR HG21 H -10.083 -7.637 1.650 1.00 . A A . 19 THR HG21 1 1
19 9223 1 1 19 THR HG22 H -9.470 -8.515 0.248 1.00 . A A . 19 THR HG22 1 1
19 9224 1 1 19 THR HG23 H -9.762 -6.779 0.139 1.00 . A A . 19 THR HG23 1 1
19 9225 1 1 19 THR N N -8.027 -5.051 0.221 1.00 . A A . 19 THR N 1 1
19 9226 1 1 19 THR O O -5.413 -5.500 1.082 1.00 . A A . 19 THR O 1 1
19 9227 1 1 19 THR OG1 O -7.091 -7.831 0.272 1.00 . A A . 19 THR OG1 1 1
19 9228 1 1 20 LYS C C -3.969 -6.672 3.261 1.00 . A A . 20 LYS C 1 1
19 9229 1 1 20 LYS CA C -4.813 -5.546 3.799 1.00 . A A . 20 LYS CA 1 1
19 9230 1 1 20 LYS CB C -4.866 -5.643 5.319 1.00 . A A . 20 LYS CB 1 1
19 9231 1 1 20 LYS CD C -5.407 -4.487 7.473 1.00 . A A . 20 LYS CD 1 1
19 9232 1 1 20 LYS CE C -5.973 -3.225 8.101 1.00 . A A . 20 LYS CE 1 1
19 9233 1 1 20 LYS CG C -5.415 -4.399 5.956 1.00 . A A . 20 LYS CG 1 1
19 9234 1 1 20 LYS H H -6.913 -5.757 3.801 1.00 . A A . 20 LYS H 1 1
19 9235 1 1 20 LYS HA H -4.368 -4.603 3.520 1.00 . A A . 20 LYS HA 1 1
19 9236 1 1 20 LYS HB2 H -5.495 -6.475 5.596 1.00 . A A . 20 LYS HB2 1 1
19 9237 1 1 20 LYS HD2 H -6.007 -5.333 7.777 1.00 . A A . 20 LYS HD2 1 1
19 9238 1 1 20 LYS HE2 H -5.381 -2.382 7.780 1.00 . A A . 20 LYS HE2 1 1
19 9239 1 1 20 LYS HG2 H -4.797 -3.581 5.645 1.00 . A A . 20 LYS HG2 1 1
19 9240 1 1 20 LYS HZ1 H -4.978 -3.283 9.938 1.00 . A A . 20 LYS HZ1 1 1
19 9241 1 1 20 LYS HZ2 H -6.432 -4.151 9.919 1.00 . A A . 20 LYS HZ2 1 1
19 9242 1 1 20 LYS HZ3 H -6.461 -2.458 9.982 1.00 . A A . 20 LYS HZ3 1 1
19 9243 1 1 20 LYS N N -6.144 -5.600 3.215 1.00 . A A . 20 LYS N 1 1
19 9244 1 1 20 LYS NZ N -5.960 -3.285 9.587 1.00 . A A . 20 LYS NZ 1 1
19 9245 1 1 20 LYS O O -2.757 -6.537 3.103 1.00 . A A . 20 LYS O 1 1
19 9246 1 1 21 ALA C C -3.180 -8.716 1.281 1.00 . A A . 21 ALA C 1 1
19 9247 1 1 21 ALA CA C -3.950 -8.982 2.575 1.00 . A A . 21 ALA CA 1 1
19 9248 1 1 21 ALA CB C -4.947 -10.115 2.389 1.00 . A A . 21 ALA CB 1 1
19 9249 1 1 21 ALA H H -5.587 -7.834 3.228 1.00 . A A . 21 ALA H 1 1
19 9250 1 1 21 ALA HA H -3.254 -9.259 3.349 1.00 . A A . 21 ALA HA 1 1
19 9251 1 1 21 ALA HB1 H -4.619 -10.753 1.582 1.00 . A A . 21 ALA HB1 1 1
19 9252 1 1 21 ALA HB2 H -5.013 -10.691 3.301 1.00 . A A . 21 ALA HB2 1 1
19 9253 1 1 21 ALA HB3 H -5.919 -9.702 2.152 1.00 . A A . 21 ALA HB3 1 1
19 9254 1 1 21 ALA N N -4.621 -7.796 3.036 1.00 . A A . 21 ALA N 1 1
19 9255 1 1 21 ALA O O -2.025 -9.129 1.145 1.00 . A A . 21 ALA O 1 1
19 9256 1 1 22 ASN C C -1.917 -6.670 -0.578 1.00 . A A . 22 ASN C 1 1
19 9257 1 1 22 ASN CA C -3.102 -7.578 -0.874 1.00 . A A . 22 ASN CA 1 1
19 9258 1 1 22 ASN CB C -4.032 -6.876 -1.871 1.00 . A A . 22 ASN CB 1 1
19 9259 1 1 22 ASN CG C -5.108 -7.778 -2.440 1.00 . A A . 22 ASN CG 1 1
19 9260 1 1 22 ASN H H -4.691 -7.609 0.550 1.00 . A A . 22 ASN H 1 1
19 9261 1 1 22 ASN HA H -2.727 -8.484 -1.330 1.00 . A A . 22 ASN HA 1 1
19 9262 1 1 22 ASN HB2 H -4.517 -6.051 -1.375 1.00 . A A . 22 ASN HB2 1 1
19 9263 1 1 22 ASN HD21 H -6.505 -6.449 -1.984 1.00 . A A . 22 ASN HD21 1 1
19 9264 1 1 22 ASN HD22 H -7.065 -7.882 -2.771 1.00 . A A . 22 ASN HD22 1 1
19 9265 1 1 22 ASN N N -3.788 -7.961 0.363 1.00 . A A . 22 ASN N 1 1
19 9266 1 1 22 ASN ND2 N -6.350 -7.326 -2.386 1.00 . A A . 22 ASN ND2 1 1
19 9267 1 1 22 ASN O O -0.842 -6.833 -1.150 1.00 . A A . 22 ASN O 1 1
19 9268 1 1 22 ASN OD1 O -4.819 -8.846 -2.972 1.00 . A A . 22 ASN OD1 1 1
19 9269 1 1 23 CYS C C 0.122 -5.496 1.287 1.00 . A A . 23 CYS C 1 1
19 9270 1 1 23 CYS CA C -1.075 -4.762 0.678 1.00 . A A . 23 CYS CA 1 1
19 9271 1 1 23 CYS CB C -1.625 -3.720 1.656 1.00 . A A . 23 CYS CB 1 1
19 9272 1 1 23 CYS H H -3.008 -5.623 0.727 1.00 . A A . 23 CYS H 1 1
19 9273 1 1 23 CYS HA H -0.753 -4.262 -0.225 1.00 . A A . 23 CYS HA 1 1
19 9274 1 1 23 CYS HB2 H -2.485 -3.243 1.211 1.00 . A A . 23 CYS HB2 1 1
19 9275 1 1 23 CYS HG H -0.705 -1.361 1.352 1.00 . A A . 23 CYS HG 1 1
19 9276 1 1 23 CYS N N -2.123 -5.707 0.311 1.00 . A A . 23 CYS N 1 1
19 9277 1 1 23 CYS O O 1.276 -5.138 1.043 1.00 . A A . 23 CYS O 1 1
19 9278 1 1 23 CYS SG S -0.451 -2.421 2.110 1.00 . A A . 23 CYS SG 1 1
19 9279 1 1 24 ALA C C 1.811 -7.975 1.754 1.00 . A A . 24 ALA C 1 1
19 9280 1 1 24 ALA CA C 0.872 -7.299 2.755 1.00 . A A . 24 ALA CA 1 1
19 9281 1 1 24 ALA CB C 0.243 -8.332 3.674 1.00 . A A . 24 ALA CB 1 1
19 9282 1 1 24 ALA H H -1.110 -6.744 2.253 1.00 . A A . 24 ALA H 1 1
19 9283 1 1 24 ALA HA H 1.451 -6.623 3.368 1.00 . A A . 24 ALA HA 1 1
19 9284 1 1 24 ALA HB1 H 1.017 -8.954 4.097 1.00 . A A . 24 ALA HB1 1 1
19 9285 1 1 24 ALA HB2 H -0.290 -7.829 4.467 1.00 . A A . 24 ALA HB2 1 1
19 9286 1 1 24 ALA HB3 H -0.443 -8.945 3.108 1.00 . A A . 24 ALA HB3 1 1
19 9287 1 1 24 ALA N N -0.165 -6.519 2.091 1.00 . A A . 24 ALA N 1 1
19 9288 1 1 24 ALA O O 3.032 -7.898 1.895 1.00 . A A . 24 ALA O 1 1
19 9289 1 1 25 ARG C C 2.801 -8.204 -1.127 1.00 . A A . 25 ARG C 1 1
19 9290 1 1 25 ARG CA C 2.077 -9.261 -0.290 1.00 . A A . 25 ARG CA 1 1
19 9291 1 1 25 ARG CB C 1.257 -10.206 -1.183 1.00 . A A . 25 ARG CB 1 1
19 9292 1 1 25 ARG CD C -0.566 -10.519 -2.887 1.00 . A A . 25 ARG CD 1 1
19 9293 1 1 25 ARG CG C 0.173 -9.527 -2.004 1.00 . A A . 25 ARG CG 1 1
19 9294 1 1 25 ARG CZ C -2.356 -10.496 -4.597 1.00 . A A . 25 ARG CZ 1 1
19 9295 1 1 25 ARG H H 0.273 -8.637 0.650 1.00 . A A . 25 ARG H 1 1
19 9296 1 1 25 ARG HA H 2.825 -9.844 0.231 1.00 . A A . 25 ARG HA 1 1
19 9297 1 1 25 ARG HB2 H 1.929 -10.702 -1.866 1.00 . A A . 25 ARG HB2 1 1
19 9298 1 1 25 ARG HD2 H 0.149 -11.010 -3.531 1.00 . A A . 25 ARG HD2 1 1
19 9299 1 1 25 ARG HE H -1.680 -8.888 -3.617 1.00 . A A . 25 ARG HE 1 1
19 9300 1 1 25 ARG HG2 H -0.533 -9.063 -1.333 1.00 . A A . 25 ARG HG2 1 1
19 9301 1 1 25 ARG HH11 H -1.582 -12.342 -4.251 1.00 . A A . 25 ARG HH11 1 1
19 9302 1 1 25 ARG HH12 H -2.824 -12.273 -5.467 1.00 . A A . 25 ARG HH12 1 1
19 9303 1 1 25 ARG HH21 H -3.321 -8.812 -5.170 1.00 . A A . 25 ARG HH21 1 1
19 9304 1 1 25 ARG HH22 H -3.847 -10.270 -5.961 1.00 . A A . 25 ARG HH22 1 1
19 9305 1 1 25 ARG N N 1.250 -8.616 0.731 1.00 . A A . 25 ARG N 1 1
19 9306 1 1 25 ARG NE N -1.579 -9.865 -3.715 1.00 . A A . 25 ARG NE 1 1
19 9307 1 1 25 ARG NH1 N -2.248 -11.808 -4.779 1.00 . A A . 25 ARG NH1 1 1
19 9308 1 1 25 ARG NH2 N -3.241 -9.805 -5.301 1.00 . A A . 25 ARG NH2 1 1
19 9309 1 1 25 ARG O O 3.966 -8.370 -1.486 1.00 . A A . 25 ARG O 1 1
19 9310 1 1 26 HIS C C 3.937 -5.415 -1.359 1.00 . A A . 26 HIS C 1 1
19 9311 1 1 26 HIS CA C 2.676 -5.937 -2.055 1.00 . A A . 26 HIS CA 1 1
19 9312 1 1 26 HIS CB C 1.616 -4.826 -2.097 1.00 . A A . 26 HIS CB 1 1
19 9313 1 1 26 HIS CD2 C 2.465 -2.426 -1.741 1.00 . A A . 26 HIS CD2 1 1
19 9314 1 1 26 HIS CE1 C 3.017 -1.898 -3.758 1.00 . A A . 26 HIS CE1 1 1
19 9315 1 1 26 HIS CG C 2.141 -3.485 -2.516 1.00 . A A . 26 HIS CG 1 1
19 9316 1 1 26 HIS H H 1.210 -7.013 -0.979 1.00 . A A . 26 HIS H 1 1
19 9317 1 1 26 HIS HA H 2.920 -6.235 -3.062 1.00 . A A . 26 HIS HA 1 1
19 9318 1 1 26 HIS HB2 H 0.843 -5.108 -2.796 1.00 . A A . 26 HIS HB2 1 1
19 9319 1 1 26 HIS HD1 H 2.364 -3.687 -4.610 1.00 . A A . 26 HIS HD1 1 1
19 9320 1 1 26 HIS HD2 H 2.331 -2.359 -0.673 1.00 . A A . 26 HIS HD2 1 1
19 9321 1 1 26 HIS HE1 H 3.386 -1.356 -4.617 1.00 . A A . 26 HIS HE1 1 1
19 9322 1 1 26 HIS N N 2.115 -7.090 -1.354 1.00 . A A . 26 HIS N 1 1
19 9323 1 1 26 HIS ND1 N 2.493 -3.138 -3.803 1.00 . A A . 26 HIS ND1 1 1
19 9324 1 1 26 HIS NE2 N 3.015 -1.431 -2.522 1.00 . A A . 26 HIS NE2 1 1
19 9325 1 1 26 HIS O O 4.849 -4.914 -2.011 1.00 . A A . 26 HIS O 1 1
19 9326 1 1 27 LEU C C 6.313 -5.071 0.447 1.00 . A A . 27 LEU C 1 1
19 9327 1 1 27 LEU CA C 4.873 -4.665 0.782 1.00 . A A . 27 LEU CA 1 1
19 9328 1 1 27 LEU CB C 4.585 -4.930 2.264 1.00 . A A . 27 LEU CB 1 1
19 9329 1 1 27 LEU CD1 C 5.322 -2.682 3.079 1.00 . A A . 27 LEU CD1 1 1
19 9330 1 1 27 LEU CD2 C 5.147 -4.596 4.674 1.00 . A A . 27 LEU CD2 1 1
19 9331 1 1 27 LEU CG C 5.480 -4.184 3.251 1.00 . A A . 27 LEU CG 1 1
19 9332 1 1 27 LEU H H 3.034 -5.631 0.401 1.00 . A A . 27 LEU H 1 1
19 9333 1 1 27 LEU HA H 4.768 -3.608 0.601 1.00 . A A . 27 LEU HA 1 1
19 9334 1 1 27 LEU HB2 H 3.561 -4.653 2.464 1.00 . A A . 27 LEU HB2 1 1
19 9335 1 1 27 LEU HD11 H 6.295 -2.225 2.986 1.00 . A A . 27 LEU HD11 1 1
19 9336 1 1 27 LEU HD12 H 4.743 -2.481 2.190 1.00 . A A . 27 LEU HD12 1 1
19 9337 1 1 27 LEU HD13 H 4.813 -2.272 3.940 1.00 . A A . 27 LEU HD13 1 1
19 9338 1 1 27 LEU HD21 H 4.754 -5.602 4.673 1.00 . A A . 27 LEU HD21 1 1
19 9339 1 1 27 LEU HD22 H 6.041 -4.558 5.280 1.00 . A A . 27 LEU HD22 1 1
19 9340 1 1 27 LEU HD23 H 4.409 -3.921 5.078 1.00 . A A . 27 LEU HD23 1 1
19 9341 1 1 27 LEU HG H 6.512 -4.439 3.057 1.00 . A A . 27 LEU HG 1 1
19 9342 1 1 27 LEU N N 3.869 -5.348 -0.035 1.00 . A A . 27 LEU N 1 1
19 9343 1 1 27 LEU O O 7.226 -4.250 0.566 1.00 . A A . 27 LEU O 1 1
19 9344 1 1 28 LYS C C 8.674 -6.090 -1.105 1.00 . A A . 28 LYS C 1 1
19 9345 1 1 28 LYS CA C 7.879 -6.884 -0.059 1.00 . A A . 28 LYS CA 1 1
19 9346 1 1 28 LYS CB C 7.833 -8.367 -0.453 1.00 . A A . 28 LYS CB 1 1
19 9347 1 1 28 LYS CD C 7.241 -10.125 -2.134 1.00 . A A . 28 LYS CD 1 1
19 9348 1 1 28 LYS CE C 6.689 -10.421 -3.517 1.00 . A A . 28 LYS CE 1 1
19 9349 1 1 28 LYS CG C 7.177 -8.644 -1.795 1.00 . A A . 28 LYS CG 1 1
19 9350 1 1 28 LYS H H 5.766 -6.970 0.151 1.00 . A A . 28 LYS H 1 1
19 9351 1 1 28 LYS HA H 8.395 -6.803 0.886 1.00 . A A . 28 LYS HA 1 1
19 9352 1 1 28 LYS HB2 H 8.843 -8.747 -0.493 1.00 . A A . 28 LYS HB2 1 1
19 9353 1 1 28 LYS HD2 H 8.270 -10.445 -2.098 1.00 . A A . 28 LYS HD2 1 1
19 9354 1 1 28 LYS HE2 H 5.647 -10.140 -3.545 1.00 . A A . 28 LYS HE2 1 1
19 9355 1 1 28 LYS HG2 H 6.143 -8.337 -1.751 1.00 . A A . 28 LYS HG2 1 1
19 9356 1 1 28 LYS HZ1 H 6.249 -12.440 -3.197 1.00 . A A . 28 LYS HZ1 1 1
19 9357 1 1 28 LYS HZ2 H 7.811 -12.160 -3.796 1.00 . A A . 28 LYS HZ2 1 1
19 9358 1 1 28 LYS HZ3 H 6.474 -12.035 -4.830 1.00 . A A . 28 LYS HZ3 1 1
19 9359 1 1 28 LYS N N 6.527 -6.350 0.147 1.00 . A A . 28 LYS N 1 1
19 9360 1 1 28 LYS NZ N 6.813 -11.861 -3.859 1.00 . A A . 28 LYS NZ 1 1
19 9361 1 1 28 LYS O O 9.904 -6.038 -1.044 1.00 . A A . 28 LYS O 1 1
19 9362 1 1 29 VAL C C 9.493 -3.645 -2.629 1.00 . A A . 29 VAL C 1 1
19 9363 1 1 29 VAL CA C 8.624 -4.781 -3.167 1.00 . A A . 29 VAL CA 1 1
19 9364 1 1 29 VAL CB C 7.608 -4.199 -4.181 1.00 . A A . 29 VAL CB 1 1
19 9365 1 1 29 VAL CG1 C 6.748 -5.301 -4.774 1.00 . A A . 29 VAL CG1 1 1
19 9366 1 1 29 VAL CG2 C 6.738 -3.120 -3.547 1.00 . A A . 29 VAL CG2 1 1
19 9367 1 1 29 VAL H H 6.998 -5.628 -2.096 1.00 . A A . 29 VAL H 1 1
19 9368 1 1 29 VAL HA H 9.261 -5.476 -3.698 1.00 . A A . 29 VAL HA 1 1
19 9369 1 1 29 VAL HB H 8.167 -3.744 -4.986 1.00 . A A . 29 VAL HB 1 1
19 9370 1 1 29 VAL HG11 H 6.825 -6.185 -4.160 1.00 . A A . 29 VAL HG11 1 1
19 9371 1 1 29 VAL HG12 H 5.717 -4.973 -4.806 1.00 . A A . 29 VAL HG12 1 1
19 9372 1 1 29 VAL HG13 H 7.086 -5.523 -5.774 1.00 . A A . 29 VAL HG13 1 1
19 9373 1 1 29 VAL HG21 H 5.885 -3.579 -3.071 1.00 . A A . 29 VAL HG21 1 1
19 9374 1 1 29 VAL HG22 H 7.315 -2.581 -2.810 1.00 . A A . 29 VAL HG22 1 1
19 9375 1 1 29 VAL HG23 H 6.400 -2.435 -4.310 1.00 . A A . 29 VAL HG23 1 1
19 9376 1 1 29 VAL N N 7.975 -5.522 -2.084 1.00 . A A . 29 VAL N 1 1
19 9377 1 1 29 VAL O O 10.518 -3.301 -3.220 1.00 . A A . 29 VAL O 1 1
19 9378 1 1 30 HIS C C 10.967 -2.315 -0.142 1.00 . A A . 30 HIS C 1 1
19 9379 1 1 30 HIS CA C 9.742 -1.888 -0.947 1.00 . A A . 30 HIS CA 1 1
19 9380 1 1 30 HIS CB C 8.782 -1.084 -0.066 1.00 . A A . 30 HIS CB 1 1
19 9381 1 1 30 HIS CD2 C 6.306 -0.644 -0.694 1.00 . A A . 30 HIS CD2 1 1
19 9382 1 1 30 HIS CE1 C 6.577 0.837 -2.248 1.00 . A A . 30 HIS CE1 1 1
19 9383 1 1 30 HIS CG C 7.644 -0.456 -0.820 1.00 . A A . 30 HIS CG 1 1
19 9384 1 1 30 HIS H H 8.207 -3.334 -1.128 1.00 . A A . 30 HIS H 1 1
19 9385 1 1 30 HIS HA H 10.070 -1.256 -1.758 1.00 . A A . 30 HIS HA 1 1
19 9386 1 1 30 HIS HB2 H 8.359 -1.737 0.683 1.00 . A A . 30 HIS HB2 1 1
19 9387 1 1 30 HIS HD1 H 8.656 0.864 -2.133 1.00 . A A . 30 HIS HD1 1 1
19 9388 1 1 30 HIS HD2 H 5.821 -1.330 -0.012 1.00 . A A . 30 HIS HD2 1 1
19 9389 1 1 30 HIS HE1 H 6.389 1.544 -3.037 1.00 . A A . 30 HIS HE1 1 1
19 9390 1 1 30 HIS N N 9.048 -3.030 -1.534 1.00 . A A . 30 HIS N 1 1
19 9391 1 1 30 HIS ND1 N 7.802 0.488 -1.815 1.00 . A A . 30 HIS ND1 1 1
19 9392 1 1 30 HIS NE2 N 5.637 0.180 -1.595 1.00 . A A . 30 HIS NE2 1 1
19 9393 1 1 30 HIS O O 11.283 -1.719 0.892 1.00 . A A . 30 HIS O 1 1
19 9394 1 1 31 THR C C 13.623 -4.789 -0.965 1.00 . A A . 31 THR C 1 1
19 9395 1 1 31 THR CA C 12.990 -3.678 -0.126 1.00 . A A . 31 THR CA 1 1
19 9396 1 1 31 THR CB C 12.859 -4.128 1.355 1.00 . A A . 31 THR CB 1 1
19 9397 1 1 31 THR CG2 C 11.845 -5.253 1.525 1.00 . A A . 31 THR CG2 1 1
19 9398 1 1 31 THR H H 11.448 -3.622 -1.567 1.00 . A A . 31 THR H 1 1
19 9399 1 1 31 THR HA H 13.648 -2.818 -0.153 1.00 . A A . 31 THR HA 1 1
19 9400 1 1 31 THR HB H 12.523 -3.279 1.933 1.00 . A A . 31 THR HB 1 1
19 9401 1 1 31 THR HG1 H 14.805 -3.891 1.627 1.00 . A A . 31 THR HG1 1 1
19 9402 1 1 31 THR HG21 H 10.984 -5.060 0.902 1.00 . A A . 31 THR HG21 1 1
19 9403 1 1 31 THR HG22 H 11.536 -5.307 2.559 1.00 . A A . 31 THR HG22 1 1
19 9404 1 1 31 THR HG23 H 12.296 -6.190 1.235 1.00 . A A . 31 THR HG23 1 1
19 9405 1 1 31 THR N N 11.717 -3.262 -0.694 1.00 . A A . 31 THR N 1 1
19 9406 1 1 31 THR O O 14.782 -4.684 -1.366 1.00 . A A . 31 THR O 1 1
19 9407 1 1 31 THR OG1 O 14.133 -4.550 1.862 1.00 . A A . 31 THR OG1 1 1
19 9408 1 1 32 ASP C C 13.050 -6.660 -3.574 1.00 . A A . 32 ASP C 1 1
19 9409 1 1 32 ASP CA C 13.361 -6.926 -2.098 1.00 . A A . 32 ASP CA 1 1
19 9410 1 1 32 ASP CB C 12.759 -8.263 -1.643 1.00 . A A . 32 ASP CB 1 1
19 9411 1 1 32 ASP CG C 13.418 -9.458 -2.306 1.00 . A A . 32 ASP CG 1 1
19 9412 1 1 32 ASP H H 11.921 -5.859 -0.959 1.00 . A A . 32 ASP H 1 1
19 9413 1 1 32 ASP HA H 14.432 -6.962 -1.972 1.00 . A A . 32 ASP HA 1 1
19 9414 1 1 32 ASP HB2 H 12.879 -8.359 -0.574 1.00 . A A . 32 ASP HB2 1 1
19 9415 1 1 32 ASP N N 12.854 -5.833 -1.273 1.00 . A A . 32 ASP N 1 1
19 9416 1 1 32 ASP O O 12.886 -7.578 -4.376 1.00 . A A . 32 ASP O 1 1
19 9417 1 1 32 ASP OD1 O 14.642 -9.643 -2.122 1.00 . A A . 32 ASP OD1 1 1
19 9418 1 1 32 ASP OD2 O 12.721 -10.223 -2.999 1.00 . A A . 32 ASP OD2 1 1
19 9419 1 1 33 THR C C 13.359 -3.513 -5.395 1.00 . A A . 33 THR C 1 1
19 9420 1 1 33 THR CA C 12.840 -4.947 -5.302 1.00 . A A . 33 THR CA 1 1
19 9421 1 1 33 THR CB C 11.343 -5.016 -5.712 1.00 . A A . 33 THR CB 1 1
19 9422 1 1 33 THR CG2 C 11.163 -4.720 -7.192 1.00 . A A . 33 THR CG2 1 1
19 9423 1 1 33 THR H H 13.226 -4.710 -3.251 1.00 . A A . 33 THR H 1 1
19 9424 1 1 33 THR HA H 13.419 -5.585 -5.957 1.00 . A A . 33 THR HA 1 1
19 9425 1 1 33 THR HB H 10.789 -4.286 -5.139 1.00 . A A . 33 THR HB 1 1
19 9426 1 1 33 THR HG1 H 11.546 -6.905 -5.161 1.00 . A A . 33 THR HG1 1 1
19 9427 1 1 33 THR HG21 H 11.653 -3.789 -7.430 1.00 . A A . 33 THR HG21 1 1
19 9428 1 1 33 THR HG22 H 10.109 -4.643 -7.418 1.00 . A A . 33 THR HG22 1 1
19 9429 1 1 33 THR HG23 H 11.600 -5.515 -7.774 1.00 . A A . 33 THR HG23 1 1
19 9430 1 1 33 THR N N 13.042 -5.387 -3.931 1.00 . A A . 33 THR N 1 1
19 9431 1 1 33 THR O O 12.790 -2.641 -6.053 1.00 . A A . 33 THR O 1 1
19 9432 1 1 33 THR OG1 O 10.820 -6.325 -5.443 1.00 . A A . 33 THR OG1 1 1
19 9433 1 1 34 LEU C C 16.512 -2.202 -4.066 1.00 . A A . 34 LEU C 1 1
19 9434 1 1 34 LEU CA C 15.083 -1.986 -4.533 1.00 . A A . 34 LEU CA 1 1
19 9435 1 1 34 LEU CB C 14.348 -1.096 -3.515 1.00 . A A . 34 LEU CB 1 1
19 9436 1 1 34 LEU CD1 C 12.305 0.127 -2.751 1.00 . A A . 34 LEU CD1 1 1
19 9437 1 1 34 LEU CD2 C 13.021 0.295 -5.128 1.00 . A A . 34 LEU CD2 1 1
19 9438 1 1 34 LEU CG C 12.949 -0.613 -3.909 1.00 . A A . 34 LEU CG 1 1
19 9439 1 1 34 LEU H H 14.806 -4.039 -4.139 1.00 . A A . 34 LEU H 1 1
19 9440 1 1 34 LEU HA H 15.087 -1.508 -5.500 1.00 . A A . 34 LEU HA 1 1
19 9441 1 1 34 LEU HB2 H 14.262 -1.648 -2.590 1.00 . A A . 34 LEU HB2 1 1
19 9442 1 1 34 LEU HD11 H 13.038 0.766 -2.281 1.00 . A A . 34 LEU HD11 1 1
19 9443 1 1 34 LEU HD12 H 11.485 0.729 -3.118 1.00 . A A . 34 LEU HD12 1 1
19 9444 1 1 34 LEU HD13 H 11.934 -0.585 -2.030 1.00 . A A . 34 LEU HD13 1 1
19 9445 1 1 34 LEU HD21 H 13.741 1.081 -4.951 1.00 . A A . 34 LEU HD21 1 1
19 9446 1 1 34 LEU HD22 H 13.323 -0.281 -5.990 1.00 . A A . 34 LEU HD22 1 1
19 9447 1 1 34 LEU HD23 H 12.050 0.732 -5.310 1.00 . A A . 34 LEU HD23 1 1
19 9448 1 1 34 LEU HG H 12.331 -1.464 -4.154 1.00 . A A . 34 LEU HG 1 1
19 9449 1 1 34 LEU N N 14.441 -3.290 -4.661 1.00 . A A . 34 LEU N 1 1
19 9450 1 1 34 LEU O O 16.945 -1.647 -3.054 1.00 . A A . 34 LEU O 1 1
19 9451 1 1 35 SER C C 19.208 -4.228 -5.493 1.00 . A A . 35 SER C 1 1
19 9452 1 1 35 SER CA C 18.502 -3.562 -4.325 1.00 . A A . 35 SER CA 1 1
19 9453 1 1 35 SER CB C 18.375 -4.526 -3.145 1.00 . A A . 35 SER CB 1 1
19 9454 1 1 35 SER H H 16.740 -3.601 -5.465 1.00 . A A . 35 SER H 1 1
19 9455 1 1 35 SER HA H 19.067 -2.694 -4.018 1.00 . A A . 35 SER HA 1 1
19 9456 1 1 35 SER HB2 H 19.344 -4.941 -2.915 1.00 . A A . 35 SER HB2 1 1
19 9457 1 1 35 SER HG H 17.564 -6.276 -2.766 1.00 . A A . 35 SER HG 1 1
19 9458 1 1 35 SER N N 17.184 -3.124 -4.733 1.00 . A A . 35 SER N 1 1
19 9459 1 1 35 SER O O 20.412 -4.532 -5.377 1.00 . A A . 35 SER O 1 1
19 9460 1 1 35 SER OXT O 18.555 -4.418 -6.540 1.00 . A A . 35 SER OXT 1 1
19 9461 1 1 35 SER OG O 17.484 -5.591 -3.445 1.00 . A A . 35 SER OG 1 1
19 9462 2 2 1 ZN ZN ZN 3.680 0.307 -1.912 1.00 . B A . 36 ZN ZN 1 1
20 9463 1 1 1 GLY C C -9.880 -10.362 7.118 1.00 . A A . 1 GLY C 1 1
20 9464 1 1 1 GLY CA C -9.393 -11.714 7.599 1.00 . A A . 1 GLY CA 1 1
20 9465 1 1 1 GLY H1 H -7.603 -12.750 7.873 1.00 . A A . 1 GLY H1 1 1
20 9466 1 1 1 GLY H2 H -7.628 -11.220 8.594 1.00 . A A . 1 GLY H2 1 1
20 9467 1 1 1 GLY H3 H -7.455 -11.361 6.912 1.00 . A A . 1 GLY H3 1 1
20 9468 1 1 1 GLY HA2 H -9.693 -12.466 6.886 1.00 . A A . 1 GLY HA2 1 1
20 9469 1 1 1 GLY HA3 H -9.851 -11.931 8.552 1.00 . A A . 1 GLY HA3 1 1
20 9470 1 1 1 GLY N N -7.919 -11.764 7.754 1.00 . A A . 1 GLY N 1 1
20 9471 1 1 1 GLY O O -10.807 -9.790 7.690 1.00 . A A . 1 GLY O 1 1
20 9472 1 1 2 SER C C -10.997 -8.551 4.911 1.00 . A A . 2 SER C 1 1
20 9473 1 1 2 SER CA C -9.606 -8.528 5.547 1.00 . A A . 2 SER CA 1 1
20 9474 1 1 2 SER CB C -8.580 -8.084 4.505 1.00 . A A . 2 SER CB 1 1
20 9475 1 1 2 SER H H -8.496 -10.325 5.667 1.00 . A A . 2 SER H 1 1
20 9476 1 1 2 SER HA H -9.608 -7.822 6.362 1.00 . A A . 2 SER HA 1 1
20 9477 1 1 2 SER HB2 H -8.573 -8.789 3.687 1.00 . A A . 2 SER HB2 1 1
20 9478 1 1 2 SER HG H -7.316 -8.183 6.013 1.00 . A A . 2 SER HG 1 1
20 9479 1 1 2 SER N N -9.242 -9.833 6.079 1.00 . A A . 2 SER N 1 1
20 9480 1 1 2 SER O O -11.263 -9.335 4.004 1.00 . A A . 2 SER O 1 1
20 9481 1 1 2 SER OG O -7.278 -8.014 5.054 1.00 . A A . 2 SER OG 1 1
20 9482 1 1 3 SER C C -13.092 -6.855 3.371 1.00 . A A . 3 SER C 1 1
20 9483 1 1 3 SER CA C -13.178 -7.474 4.764 1.00 . A A . 3 SER CA 1 1
20 9484 1 1 3 SER CB C -14.047 -6.608 5.673 1.00 . A A . 3 SER CB 1 1
20 9485 1 1 3 SER H H -11.555 -6.998 6.036 1.00 . A A . 3 SER H 1 1
20 9486 1 1 3 SER HA H -13.616 -8.452 4.682 1.00 . A A . 3 SER HA 1 1
20 9487 1 1 3 SER HB2 H -13.626 -5.616 5.739 1.00 . A A . 3 SER HB2 1 1
20 9488 1 1 3 SER HG H -13.988 -8.123 6.929 1.00 . A A . 3 SER HG 1 1
20 9489 1 1 3 SER N N -11.848 -7.630 5.342 1.00 . A A . 3 SER N 1 1
20 9490 1 1 3 SER O O -14.029 -6.936 2.572 1.00 . A A . 3 SER O 1 1
20 9491 1 1 3 SER OG O -14.117 -7.159 6.978 1.00 . A A . 3 SER OG 1 1
20 9492 1 1 4 GLY C C -12.518 -4.030 1.977 1.00 . A A . 4 GLY C 1 1
20 9493 1 1 4 GLY CA C -11.833 -5.384 1.921 1.00 . A A . 4 GLY CA 1 1
20 9494 1 1 4 GLY H H -11.337 -6.059 3.857 1.00 . A A . 4 GLY H 1 1
20 9495 1 1 4 GLY HA2 H -10.778 -5.235 1.747 1.00 . A A . 4 GLY HA2 1 1
20 9496 1 1 4 GLY HA3 H -12.247 -5.951 1.100 1.00 . A A . 4 GLY HA3 1 1
20 9497 1 1 4 GLY N N -12.002 -6.139 3.145 1.00 . A A . 4 GLY N 1 1
20 9498 1 1 4 GLY O O -13.692 -3.927 2.335 1.00 . A A . 4 GLY O 1 1
20 9499 1 1 5 LYS C C -11.131 -0.758 1.057 1.00 . A A . 5 LYS C 1 1
20 9500 1 1 5 LYS CA C -12.215 -1.622 1.715 1.00 . A A . 5 LYS CA 1 1
20 9501 1 1 5 LYS CB C -12.445 -1.218 3.172 1.00 . A A . 5 LYS CB 1 1
20 9502 1 1 5 LYS CD C -13.501 0.300 4.833 1.00 . A A . 5 LYS CD 1 1
20 9503 1 1 5 LYS CE C -14.527 1.396 5.087 1.00 . A A . 5 LYS CE 1 1
20 9504 1 1 5 LYS CG C -13.374 -0.033 3.363 1.00 . A A . 5 LYS CG 1 1
20 9505 1 1 5 LYS H H -10.816 -3.152 1.431 1.00 . A A . 5 LYS H 1 1
20 9506 1 1 5 LYS HA H -13.138 -1.544 1.155 1.00 . A A . 5 LYS HA 1 1
20 9507 1 1 5 LYS HB2 H -12.863 -2.061 3.701 1.00 . A A . 5 LYS HB2 1 1
20 9508 1 1 5 LYS HD2 H -13.798 -0.592 5.364 1.00 . A A . 5 LYS HD2 1 1
20 9509 1 1 5 LYS HE2 H -15.491 1.060 4.731 1.00 . A A . 5 LYS HE2 1 1
20 9510 1 1 5 LYS HG2 H -12.979 0.820 2.839 1.00 . A A . 5 LYS HG2 1 1
20 9511 1 1 5 LYS HZ1 H -14.939 3.372 4.551 1.00 . A A . 5 LYS HZ1 1 1
20 9512 1 1 5 LYS HZ2 H -14.074 2.512 3.374 1.00 . A A . 5 LYS HZ2 1 1
20 9513 1 1 5 LYS HZ3 H -13.291 3.058 4.778 1.00 . A A . 5 LYS HZ3 1 1
20 9514 1 1 5 LYS N N -11.755 -2.993 1.666 1.00 . A A . 5 LYS N 1 1
20 9515 1 1 5 LYS NZ N -14.182 2.668 4.400 1.00 . A A . 5 LYS NZ 1 1
20 9516 1 1 5 LYS O O -9.978 -1.174 0.994 1.00 . A A . 5 LYS O 1 1
20 9517 1 1 6 ARG C C -9.536 1.913 0.152 1.00 . A A . 6 ARG C 1 1
20 9518 1 1 6 ARG CA C -10.593 1.011 -0.521 1.00 . A A . 6 ARG CA 1 1
20 9519 1 1 6 ARG CB C -11.350 1.816 -1.572 1.00 . A A . 6 ARG CB 1 1
20 9520 1 1 6 ARG CD C -11.142 -0.070 -3.232 1.00 . A A . 6 ARG CD 1 1
20 9521 1 1 6 ARG CG C -12.079 0.951 -2.587 1.00 . A A . 6 ARG CG 1 1
20 9522 1 1 6 ARG CZ C -9.838 1.456 -4.712 1.00 . A A . 6 ARG CZ 1 1
20 9523 1 1 6 ARG H H -12.488 0.488 0.293 1.00 . A A . 6 ARG H 1 1
20 9524 1 1 6 ARG HA H -10.048 0.249 -1.044 1.00 . A A . 6 ARG HA 1 1
20 9525 1 1 6 ARG HB2 H -12.077 2.440 -1.076 1.00 . A A . 6 ARG HB2 1 1
20 9526 1 1 6 ARG HD2 H -10.882 -0.817 -2.494 1.00 . A A . 6 ARG HD2 1 1
20 9527 1 1 6 ARG HE H -9.063 0.225 -3.339 1.00 . A A . 6 ARG HE 1 1
20 9528 1 1 6 ARG HG2 H -12.880 0.425 -2.088 1.00 . A A . 6 ARG HG2 1 1
20 9529 1 1 6 ARG HH11 H -11.831 1.500 -5.076 1.00 . A A . 6 ARG HH11 1 1
20 9530 1 1 6 ARG HH12 H -10.873 2.580 -6.046 1.00 . A A . 6 ARG HH12 1 1
20 9531 1 1 6 ARG HH21 H -7.821 1.623 -4.631 1.00 . A A . 6 ARG HH21 1 1
20 9532 1 1 6 ARG HH22 H -8.597 2.654 -5.790 1.00 . A A . 6 ARG HH22 1 1
20 9533 1 1 6 ARG N N -11.525 0.297 0.363 1.00 . A A . 6 ARG N 1 1
20 9534 1 1 6 ARG NE N -9.902 0.529 -3.749 1.00 . A A . 6 ARG NE 1 1
20 9535 1 1 6 ARG NH1 N -10.935 1.877 -5.326 1.00 . A A . 6 ARG NH1 1 1
20 9536 1 1 6 ARG NH2 N -8.658 1.946 -5.072 1.00 . A A . 6 ARG NH2 1 1
20 9537 1 1 6 ARG O O -8.508 2.179 -0.475 1.00 . A A . 6 ARG O 1 1
20 9538 1 1 7 PRO C C -7.420 2.644 2.376 1.00 . A A . 7 PRO C 1 1
20 9539 1 1 7 PRO CA C -8.734 3.341 2.011 1.00 . A A . 7 PRO CA 1 1
20 9540 1 1 7 PRO CB C -9.444 3.795 3.284 1.00 . A A . 7 PRO CB 1 1
20 9541 1 1 7 PRO CD C -10.897 2.268 2.253 1.00 . A A . 7 PRO CD 1 1
20 9542 1 1 7 PRO CG C -10.364 2.671 3.587 1.00 . A A . 7 PRO CG 1 1
20 9543 1 1 7 PRO HA H -8.526 4.197 1.389 1.00 . A A . 7 PRO HA 1 1
20 9544 1 1 7 PRO HB2 H -8.718 3.948 4.066 1.00 . A A . 7 PRO HB2 1 1
20 9545 1 1 7 PRO HD2 H -11.213 1.236 2.264 1.00 . A A . 7 PRO HD2 1 1
20 9546 1 1 7 PRO HG2 H -9.815 1.854 4.037 1.00 . A A . 7 PRO HG2 1 1
20 9547 1 1 7 PRO N N -9.729 2.445 1.382 1.00 . A A . 7 PRO N 1 1
20 9548 1 1 7 PRO O O -6.556 3.231 3.031 1.00 . A A . 7 PRO O 1 1
20 9549 1 1 8 PHE C C -4.960 0.959 1.281 1.00 . A A . 8 PHE C 1 1
20 9550 1 1 8 PHE CA C -6.093 0.596 2.232 1.00 . A A . 8 PHE CA 1 1
20 9551 1 1 8 PHE CB C -6.406 -0.892 2.104 1.00 . A A . 8 PHE CB 1 1
20 9552 1 1 8 PHE CD1 C -8.304 -0.592 3.738 1.00 . A A . 8 PHE CD1 1 1
20 9553 1 1 8 PHE CD2 C -7.470 -2.783 3.337 1.00 . A A . 8 PHE CD2 1 1
20 9554 1 1 8 PHE CE1 C -9.238 -1.103 4.613 1.00 . A A . 8 PHE CE1 1 1
20 9555 1 1 8 PHE CE2 C -8.398 -3.304 4.209 1.00 . A A . 8 PHE CE2 1 1
20 9556 1 1 8 PHE CG C -7.409 -1.427 3.090 1.00 . A A . 8 PHE CG 1 1
20 9557 1 1 8 PHE CZ C -9.285 -2.462 4.852 1.00 . A A . 8 PHE CZ 1 1
20 9558 1 1 8 PHE H H -8.011 0.989 1.444 1.00 . A A . 8 PHE H 1 1
20 9559 1 1 8 PHE HA H -5.780 0.804 3.246 1.00 . A A . 8 PHE HA 1 1
20 9560 1 1 8 PHE HB2 H -6.796 -1.083 1.116 1.00 . A A . 8 PHE HB2 1 1
20 9561 1 1 8 PHE HD1 H -8.265 0.472 3.553 1.00 . A A . 8 PHE HD1 1 1
20 9562 1 1 8 PHE HD2 H -6.778 -3.441 2.836 1.00 . A A . 8 PHE HD2 1 1
20 9563 1 1 8 PHE HE1 H -9.932 -0.442 5.111 1.00 . A A . 8 PHE HE1 1 1
20 9564 1 1 8 PHE HE2 H -8.432 -4.372 4.383 1.00 . A A . 8 PHE HE2 1 1
20 9565 1 1 8 PHE HZ H -10.013 -2.861 5.533 1.00 . A A . 8 PHE HZ 1 1
20 9566 1 1 8 PHE N N -7.283 1.394 1.957 1.00 . A A . 8 PHE N 1 1
20 9567 1 1 8 PHE O O -4.397 0.092 0.608 1.00 . A A . 8 PHE O 1 1
20 9568 1 1 9 VAL C C -2.231 2.398 0.977 1.00 . A A . 9 VAL C 1 1
20 9569 1 1 9 VAL CA C -3.581 2.707 0.344 1.00 . A A . 9 VAL CA 1 1
20 9570 1 1 9 VAL CB C -3.690 4.223 0.072 1.00 . A A . 9 VAL CB 1 1
20 9571 1 1 9 VAL CG1 C -3.387 5.021 1.327 1.00 . A A . 9 VAL CG1 1 1
20 9572 1 1 9 VAL CG2 C -2.779 4.642 -1.068 1.00 . A A . 9 VAL CG2 1 1
20 9573 1 1 9 VAL H H -5.130 2.883 1.769 1.00 . A A . 9 VAL H 1 1
20 9574 1 1 9 VAL HA H -3.659 2.180 -0.599 1.00 . A A . 9 VAL HA 1 1
20 9575 1 1 9 VAL HB H -4.709 4.436 -0.219 1.00 . A A . 9 VAL HB 1 1
20 9576 1 1 9 VAL HG11 H -3.320 4.350 2.171 1.00 . A A . 9 VAL HG11 1 1
20 9577 1 1 9 VAL HG12 H -2.443 5.534 1.202 1.00 . A A . 9 VAL HG12 1 1
20 9578 1 1 9 VAL HG13 H -4.170 5.742 1.495 1.00 . A A . 9 VAL HG13 1 1
20 9579 1 1 9 VAL HG21 H -2.939 3.989 -1.915 1.00 . A A . 9 VAL HG21 1 1
20 9580 1 1 9 VAL HG22 H -3.000 5.660 -1.350 1.00 . A A . 9 VAL HG22 1 1
20 9581 1 1 9 VAL HG23 H -1.750 4.572 -0.749 1.00 . A A . 9 VAL HG23 1 1
20 9582 1 1 9 VAL N N -4.640 2.237 1.215 1.00 . A A . 9 VAL N 1 1
20 9583 1 1 9 VAL O O -2.089 2.441 2.204 1.00 . A A . 9 VAL O 1 1
20 9584 1 1 10 CYS C C 0.676 2.747 1.445 1.00 . A A . 10 CYS C 1 1
20 9585 1 1 10 CYS CA C 0.037 1.630 0.636 1.00 . A A . 10 CYS CA 1 1
20 9586 1 1 10 CYS CB C 0.941 1.252 -0.531 1.00 . A A . 10 CYS CB 1 1
20 9587 1 1 10 CYS H H -1.464 1.944 -0.807 1.00 . A A . 10 CYS H 1 1
20 9588 1 1 10 CYS HA H -0.087 0.769 1.272 1.00 . A A . 10 CYS HA 1 1
20 9589 1 1 10 CYS HB2 H 0.532 0.382 -1.022 1.00 . A A . 10 CYS HB2 1 1
20 9590 1 1 10 CYS N N -1.270 2.016 0.154 1.00 . A A . 10 CYS N 1 1
20 9591 1 1 10 CYS O O 0.681 3.914 1.045 1.00 . A A . 10 CYS O 1 1
20 9592 1 1 10 CYS SG S 2.653 0.857 -0.057 1.00 . A A . 10 CYS SG 1 1
20 9593 1 1 11 ARG C C 3.129 3.835 2.911 1.00 . A A . 11 ARG C 1 1
20 9594 1 1 11 ARG CA C 1.826 3.296 3.502 1.00 . A A . 11 ARG CA 1 1
20 9595 1 1 11 ARG CB C 2.086 2.617 4.854 1.00 . A A . 11 ARG CB 1 1
20 9596 1 1 11 ARG CD C 3.234 0.790 6.147 1.00 . A A . 11 ARG CD 1 1
20 9597 1 1 11 ARG CG C 3.025 1.422 4.780 1.00 . A A . 11 ARG CG 1 1
20 9598 1 1 11 ARG CZ C 1.435 -0.919 6.165 1.00 . A A . 11 ARG CZ 1 1
20 9599 1 1 11 ARG H H 1.128 1.428 2.845 1.00 . A A . 11 ARG H 1 1
20 9600 1 1 11 ARG HA H 1.148 4.122 3.652 1.00 . A A . 11 ARG HA 1 1
20 9601 1 1 11 ARG HB2 H 2.515 3.340 5.532 1.00 . A A . 11 ARG HB2 1 1
20 9602 1 1 11 ARG HD2 H 3.996 0.030 6.062 1.00 . A A . 11 ARG HD2 1 1
20 9603 1 1 11 ARG HE H 1.579 0.625 7.440 1.00 . A A . 11 ARG HE 1 1
20 9604 1 1 11 ARG HG2 H 2.601 0.686 4.116 1.00 . A A . 11 ARG HG2 1 1
20 9605 1 1 11 ARG HH11 H 2.898 -1.283 4.814 1.00 . A A . 11 ARG HH11 1 1
20 9606 1 1 11 ARG HH12 H 1.595 -2.428 4.812 1.00 . A A . 11 ARG HH12 1 1
20 9607 1 1 11 ARG HH21 H -0.147 -0.866 7.439 1.00 . A A . 11 ARG HH21 1 1
20 9608 1 1 11 ARG HH22 H -0.152 -2.178 6.293 1.00 . A A . 11 ARG HH22 1 1
20 9609 1 1 11 ARG N N 1.192 2.368 2.594 1.00 . A A . 11 ARG N 1 1
20 9610 1 1 11 ARG NE N 2.012 0.176 6.675 1.00 . A A . 11 ARG NE 1 1
20 9611 1 1 11 ARG NH1 N 2.022 -1.593 5.181 1.00 . A A . 11 ARG NH1 1 1
20 9612 1 1 11 ARG NH2 N 0.289 -1.358 6.670 1.00 . A A . 11 ARG NH2 1 1
20 9613 1 1 11 ARG O O 3.505 4.978 3.161 1.00 . A A . 11 ARG O 1 1
20 9614 1 1 12 ILE C C 5.065 4.135 0.399 1.00 . A A . 12 ILE C 1 1
20 9615 1 1 12 ILE CA C 5.174 3.345 1.701 1.00 . A A . 12 ILE CA 1 1
20 9616 1 1 12 ILE CB C 6.074 2.113 1.481 1.00 . A A . 12 ILE CB 1 1
20 9617 1 1 12 ILE CD1 C 6.706 1.998 3.953 1.00 . A A . 12 ILE CD1 1 1
20 9618 1 1 12 ILE CG1 C 6.154 1.261 2.754 1.00 . A A . 12 ILE CG1 1 1
20 9619 1 1 12 ILE CG2 C 7.466 2.558 1.058 1.00 . A A . 12 ILE CG2 1 1
20 9620 1 1 12 ILE H H 3.544 2.052 2.096 1.00 . A A . 12 ILE H 1 1
20 9621 1 1 12 ILE HA H 5.645 3.975 2.442 1.00 . A A . 12 ILE HA 1 1
20 9622 1 1 12 ILE HB H 5.651 1.521 0.684 1.00 . A A . 12 ILE HB 1 1
20 9623 1 1 12 ILE HD11 H 7.601 1.502 4.300 1.00 . A A . 12 ILE HD11 1 1
20 9624 1 1 12 ILE HD12 H 6.942 3.014 3.669 1.00 . A A . 12 ILE HD12 1 1
20 9625 1 1 12 ILE HD13 H 5.967 2.007 4.742 1.00 . A A . 12 ILE HD13 1 1
20 9626 1 1 12 ILE HG12 H 5.164 0.914 3.010 1.00 . A A . 12 ILE HG12 1 1
20 9627 1 1 12 ILE HG21 H 7.507 2.629 -0.019 1.00 . A A . 12 ILE HG21 1 1
20 9628 1 1 12 ILE HG22 H 7.683 3.523 1.493 1.00 . A A . 12 ILE HG22 1 1
20 9629 1 1 12 ILE HG23 H 8.194 1.837 1.401 1.00 . A A . 12 ILE HG23 1 1
20 9630 1 1 12 ILE N N 3.862 2.973 2.211 1.00 . A A . 12 ILE N 1 1
20 9631 1 1 12 ILE O O 5.532 5.273 0.322 1.00 . A A . 12 ILE O 1 1
20 9632 1 1 13 CYS C C 2.661 4.982 -1.689 1.00 . A A . 13 CYS C 1 1
20 9633 1 1 13 CYS CA C 4.060 4.375 -1.777 1.00 . A A . 13 CYS CA 1 1
20 9634 1 1 13 CYS CB C 4.303 3.577 -3.088 1.00 . A A . 13 CYS CB 1 1
20 9635 1 1 13 CYS H H 3.874 2.747 -0.433 1.00 . A A . 13 CYS H 1 1
20 9636 1 1 13 CYS HA H 4.759 5.202 -1.760 1.00 . A A . 13 CYS HA 1 1
20 9637 1 1 13 CYS HB2 H 4.189 4.252 -3.922 1.00 . A A . 13 CYS HB2 1 1
20 9638 1 1 13 CYS N N 4.328 3.604 -0.578 1.00 . A A . 13 CYS N 1 1
20 9639 1 1 13 CYS O O 2.348 5.657 -0.713 1.00 . A A . 13 CYS O 1 1
20 9640 1 1 13 CYS SG S 3.219 2.141 -3.431 1.00 . A A . 13 CYS SG 1 1
20 9641 1 1 14 LEU C C -0.437 4.326 -3.569 1.00 . A A . 14 LEU C 1 1
20 9642 1 1 14 LEU CA C 0.438 5.193 -2.678 1.00 . A A . 14 LEU CA 1 1
20 9643 1 1 14 LEU CB C 0.345 6.651 -3.155 1.00 . A A . 14 LEU CB 1 1
20 9644 1 1 14 LEU CD1 C 0.772 9.088 -2.805 1.00 . A A . 14 LEU CD1 1 1
20 9645 1 1 14 LEU CD2 C 0.012 7.679 -0.899 1.00 . A A . 14 LEU CD2 1 1
20 9646 1 1 14 LEU CG C 0.843 7.710 -2.174 1.00 . A A . 14 LEU CG 1 1
20 9647 1 1 14 LEU H H 2.125 4.127 -3.400 1.00 . A A . 14 LEU H 1 1
20 9648 1 1 14 LEU HA H 0.064 5.134 -1.667 1.00 . A A . 14 LEU HA 1 1
20 9649 1 1 14 LEU HB2 H 0.919 6.745 -4.068 1.00 . A A . 14 LEU HB2 1 1
20 9650 1 1 14 LEU HD11 H 1.698 9.296 -3.322 1.00 . A A . 14 LEU HD11 1 1
20 9651 1 1 14 LEU HD12 H -0.046 9.120 -3.508 1.00 . A A . 14 LEU HD12 1 1
20 9652 1 1 14 LEU HD13 H 0.616 9.828 -2.034 1.00 . A A . 14 LEU HD13 1 1
20 9653 1 1 14 LEU HD21 H -0.533 8.606 -0.803 1.00 . A A . 14 LEU HD21 1 1
20 9654 1 1 14 LEU HD22 H -0.685 6.853 -0.944 1.00 . A A . 14 LEU HD22 1 1
20 9655 1 1 14 LEU HD23 H 0.665 7.555 -0.048 1.00 . A A . 14 LEU HD23 1 1
20 9656 1 1 14 LEU HG H 1.872 7.504 -1.915 1.00 . A A . 14 LEU HG 1 1
20 9657 1 1 14 LEU N N 1.821 4.709 -2.672 1.00 . A A . 14 LEU N 1 1
20 9658 1 1 14 LEU O O -1.389 4.810 -4.179 1.00 . A A . 14 LEU O 1 1
20 9659 1 1 15 SER C C -2.162 1.624 -3.334 1.00 . A A . 15 SER C 1 1
20 9660 1 1 15 SER CA C -1.040 2.093 -4.260 1.00 . A A . 15 SER CA 1 1
20 9661 1 1 15 SER CB C -0.201 0.906 -4.731 1.00 . A A . 15 SER CB 1 1
20 9662 1 1 15 SER H H 0.529 2.685 -2.977 1.00 . A A . 15 SER H 1 1
20 9663 1 1 15 SER HA H -1.468 2.597 -5.114 1.00 . A A . 15 SER HA 1 1
20 9664 1 1 15 SER HB2 H 0.141 0.345 -3.874 1.00 . A A . 15 SER HB2 1 1
20 9665 1 1 15 SER HG H 1.638 1.581 -4.853 1.00 . A A . 15 SER HG 1 1
20 9666 1 1 15 SER N N -0.188 3.029 -3.549 1.00 . A A . 15 SER N 1 1
20 9667 1 1 15 SER O O -1.893 1.073 -2.272 1.00 . A A . 15 SER O 1 1
20 9668 1 1 15 SER OG O 0.928 1.350 -5.469 1.00 . A A . 15 SER OG 1 1
20 9669 1 1 16 ALA C C -4.972 0.010 -3.207 1.00 . A A . 16 ALA C 1 1
20 9670 1 1 16 ALA CA C -4.534 1.431 -2.879 1.00 . A A . 16 ALA CA 1 1
20 9671 1 1 16 ALA CB C -5.704 2.392 -3.020 1.00 . A A . 16 ALA CB 1 1
20 9672 1 1 16 ALA H H -3.585 2.298 -4.572 1.00 . A A . 16 ALA H 1 1
20 9673 1 1 16 ALA HA H -4.200 1.462 -1.850 1.00 . A A . 16 ALA HA 1 1
20 9674 1 1 16 ALA HB1 H -6.479 1.932 -3.616 1.00 . A A . 16 ALA HB1 1 1
20 9675 1 1 16 ALA HB2 H -6.096 2.630 -2.039 1.00 . A A . 16 ALA HB2 1 1
20 9676 1 1 16 ALA HB3 H -5.370 3.300 -3.501 1.00 . A A . 16 ALA HB3 1 1
20 9677 1 1 16 ALA N N -3.412 1.845 -3.717 1.00 . A A . 16 ALA N 1 1
20 9678 1 1 16 ALA O O -5.247 -0.310 -4.365 1.00 . A A . 16 ALA O 1 1
20 9679 1 1 17 PHE C C -6.815 -2.412 -1.541 1.00 . A A . 17 PHE C 1 1
20 9680 1 1 17 PHE CA C -5.556 -2.195 -2.357 1.00 . A A . 17 PHE CA 1 1
20 9681 1 1 17 PHE CB C -4.488 -3.223 -1.939 1.00 . A A . 17 PHE CB 1 1
20 9682 1 1 17 PHE CD1 C -2.376 -2.007 -2.564 1.00 . A A . 17 PHE CD1 1 1
20 9683 1 1 17 PHE CD2 C -2.790 -4.135 -3.553 1.00 . A A . 17 PHE CD2 1 1
20 9684 1 1 17 PHE CE1 C -1.196 -1.907 -3.269 1.00 . A A . 17 PHE CE1 1 1
20 9685 1 1 17 PHE CE2 C -1.608 -4.040 -4.260 1.00 . A A . 17 PHE CE2 1 1
20 9686 1 1 17 PHE CG C -3.189 -3.121 -2.694 1.00 . A A . 17 PHE CG 1 1
20 9687 1 1 17 PHE CZ C -0.810 -2.922 -4.117 1.00 . A A . 17 PHE CZ 1 1
20 9688 1 1 17 PHE H H -4.896 -0.498 -1.274 1.00 . A A . 17 PHE H 1 1
20 9689 1 1 17 PHE HA H -5.793 -2.335 -3.403 1.00 . A A . 17 PHE HA 1 1
20 9690 1 1 17 PHE HB2 H -4.269 -3.095 -0.889 1.00 . A A . 17 PHE HB2 1 1
20 9691 1 1 17 PHE HD1 H -2.673 -1.209 -1.897 1.00 . A A . 17 PHE HD1 1 1
20 9692 1 1 17 PHE HD2 H -3.412 -5.010 -3.664 1.00 . A A . 17 PHE HD2 1 1
20 9693 1 1 17 PHE HE1 H -0.572 -1.032 -3.157 1.00 . A A . 17 PHE HE1 1 1
20 9694 1 1 17 PHE HE2 H -1.308 -4.836 -4.924 1.00 . A A . 17 PHE HE2 1 1
20 9695 1 1 17 PHE HZ H 0.116 -2.841 -4.668 1.00 . A A . 17 PHE HZ 1 1
20 9696 1 1 17 PHE N N -5.090 -0.823 -2.184 1.00 . A A . 17 PHE N 1 1
20 9697 1 1 17 PHE O O -7.033 -1.730 -0.552 1.00 . A A . 17 PHE O 1 1
20 9698 1 1 18 THR C C -8.704 -4.181 0.087 1.00 . A A . 18 THR C 1 1
20 9699 1 1 18 THR CA C -8.927 -3.558 -1.289 1.00 . A A . 18 THR CA 1 1
20 9700 1 1 18 THR CB C -9.858 -4.463 -2.107 1.00 . A A . 18 THR CB 1 1
20 9701 1 1 18 THR CG2 C -10.311 -3.765 -3.381 1.00 . A A . 18 THR CG2 1 1
20 9702 1 1 18 THR H H -7.470 -3.812 -2.811 1.00 . A A . 18 THR H 1 1
20 9703 1 1 18 THR HA H -9.418 -2.605 -1.160 1.00 . A A . 18 THR HA 1 1
20 9704 1 1 18 THR HB H -10.729 -4.685 -1.505 1.00 . A A . 18 THR HB 1 1
20 9705 1 1 18 THR HG1 H -9.857 -6.353 -2.681 1.00 . A A . 18 THR HG1 1 1
20 9706 1 1 18 THR HG21 H -9.503 -3.760 -4.098 1.00 . A A . 18 THR HG21 1 1
20 9707 1 1 18 THR HG22 H -10.596 -2.748 -3.151 1.00 . A A . 18 THR HG22 1 1
20 9708 1 1 18 THR HG23 H -11.158 -4.290 -3.799 1.00 . A A . 18 THR HG23 1 1
20 9709 1 1 18 THR N N -7.671 -3.316 -1.983 1.00 . A A . 18 THR N 1 1
20 9710 1 1 18 THR O O -9.347 -3.806 1.059 1.00 . A A . 18 THR O 1 1
20 9711 1 1 18 THR OG1 O -9.194 -5.691 -2.435 1.00 . A A . 18 THR OG1 1 1
20 9712 1 1 19 THR C C -6.247 -5.569 1.983 1.00 . A A . 19 THR C 1 1
20 9713 1 1 19 THR CA C -7.620 -5.875 1.416 1.00 . A A . 19 THR CA 1 1
20 9714 1 1 19 THR CB C -7.772 -7.400 1.254 1.00 . A A . 19 THR CB 1 1
20 9715 1 1 19 THR CG2 C -9.177 -7.763 0.805 1.00 . A A . 19 THR CG2 1 1
20 9716 1 1 19 THR H H -7.390 -5.478 -0.645 1.00 . A A . 19 THR H 1 1
20 9717 1 1 19 THR HA H -8.367 -5.537 2.123 1.00 . A A . 19 THR HA 1 1
20 9718 1 1 19 THR HB H -7.585 -7.866 2.211 1.00 . A A . 19 THR HB 1 1
20 9719 1 1 19 THR HG1 H -7.281 -8.183 -0.490 1.00 . A A . 19 THR HG1 1 1
20 9720 1 1 19 THR HG21 H -9.146 -8.670 0.220 1.00 . A A . 19 THR HG21 1 1
20 9721 1 1 19 THR HG22 H -9.581 -6.960 0.203 1.00 . A A . 19 THR HG22 1 1
20 9722 1 1 19 THR HG23 H -9.806 -7.914 1.671 1.00 . A A . 19 THR HG23 1 1
20 9723 1 1 19 THR N N -7.845 -5.176 0.163 1.00 . A A . 19 THR N 1 1
20 9724 1 1 19 THR O O -5.269 -5.459 1.235 1.00 . A A . 19 THR O 1 1
20 9725 1 1 19 THR OG1 O -6.821 -7.889 0.305 1.00 . A A . 19 THR OG1 1 1
20 9726 1 1 20 LYS C C -3.968 -6.624 3.463 1.00 . A A . 20 LYS C 1 1
20 9727 1 1 20 LYS CA C -4.865 -5.535 3.992 1.00 . A A . 20 LYS CA 1 1
20 9728 1 1 20 LYS CB C -5.023 -5.716 5.499 1.00 . A A . 20 LYS CB 1 1
20 9729 1 1 20 LYS CD C -5.821 -4.740 7.663 1.00 . A A . 20 LYS CD 1 1
20 9730 1 1 20 LYS CE C -6.531 -3.564 8.310 1.00 . A A . 20 LYS CE 1 1
20 9731 1 1 20 LYS CG C -5.714 -4.556 6.158 1.00 . A A . 20 LYS CG 1 1
20 9732 1 1 20 LYS H H -6.952 -5.826 3.835 1.00 . A A . 20 LYS H 1 1
20 9733 1 1 20 LYS HA H -4.427 -4.571 3.789 1.00 . A A . 20 LYS HA 1 1
20 9734 1 1 20 LYS HB2 H -5.602 -6.610 5.684 1.00 . A A . 20 LYS HB2 1 1
20 9735 1 1 20 LYS HD2 H -6.380 -5.642 7.868 1.00 . A A . 20 LYS HD2 1 1
20 9736 1 1 20 LYS HE2 H -5.980 -2.663 8.088 1.00 . A A . 20 LYS HE2 1 1
20 9737 1 1 20 LYS HG2 H -5.133 -3.679 5.951 1.00 . A A . 20 LYS HG2 1 1
20 9738 1 1 20 LYS HZ1 H -6.423 -2.805 10.256 1.00 . A A . 20 LYS HZ1 1 1
20 9739 1 1 20 LYS HZ2 H -5.963 -4.432 10.133 1.00 . A A . 20 LYS HZ2 1 1
20 9740 1 1 20 LYS HZ3 H -7.604 -4.005 10.052 1.00 . A A . 20 LYS HZ3 1 1
20 9741 1 1 20 LYS N N -6.153 -5.609 3.312 1.00 . A A . 20 LYS N 1 1
20 9742 1 1 20 LYS NZ N -6.638 -3.713 9.788 1.00 . A A . 20 LYS NZ 1 1
20 9743 1 1 20 LYS O O -2.753 -6.464 3.345 1.00 . A A . 20 LYS O 1 1
20 9744 1 1 21 ALA C C -3.177 -8.612 1.372 1.00 . A A . 21 ALA C 1 1
20 9745 1 1 21 ALA CA C -3.912 -8.906 2.686 1.00 . A A . 21 ALA CA 1 1
20 9746 1 1 21 ALA CB C -4.900 -10.050 2.517 1.00 . A A . 21 ALA CB 1 1
20 9747 1 1 21 ALA H H -5.565 -7.793 3.320 1.00 . A A . 21 ALA H 1 1
20 9748 1 1 21 ALA HA H -3.194 -9.179 3.442 1.00 . A A . 21 ALA HA 1 1
20 9749 1 1 21 ALA HB1 H -4.689 -10.819 3.246 1.00 . A A . 21 ALA HB1 1 1
20 9750 1 1 21 ALA HB2 H -5.908 -9.679 2.668 1.00 . A A . 21 ALA HB2 1 1
20 9751 1 1 21 ALA HB3 H -4.813 -10.460 1.523 1.00 . A A . 21 ALA HB3 1 1
20 9752 1 1 21 ALA N N -4.598 -7.744 3.175 1.00 . A A . 21 ALA N 1 1
20 9753 1 1 21 ALA O O -2.010 -8.976 1.215 1.00 . A A . 21 ALA O 1 1
20 9754 1 1 22 ASN C C -2.027 -6.545 -0.538 1.00 . A A . 22 ASN C 1 1
20 9755 1 1 22 ASN CA C -3.181 -7.504 -0.801 1.00 . A A . 22 ASN CA 1 1
20 9756 1 1 22 ASN CB C -4.147 -6.871 -1.812 1.00 . A A . 22 ASN CB 1 1
20 9757 1 1 22 ASN CG C -5.159 -7.851 -2.370 1.00 . A A . 22 ASN CG 1 1
20 9758 1 1 22 ASN H H -4.748 -7.579 0.648 1.00 . A A . 22 ASN H 1 1
20 9759 1 1 22 ASN HA H -2.773 -8.406 -1.238 1.00 . A A . 22 ASN HA 1 1
20 9760 1 1 22 ASN HB2 H -4.685 -6.068 -1.332 1.00 . A A . 22 ASN HB2 1 1
20 9761 1 1 22 ASN HD21 H -6.619 -6.528 -2.138 1.00 . A A . 22 ASN HD21 1 1
20 9762 1 1 22 ASN HD22 H -7.086 -8.048 -2.821 1.00 . A A . 22 ASN HD22 1 1
20 9763 1 1 22 ASN N N -3.833 -7.894 0.454 1.00 . A A . 22 ASN N 1 1
20 9764 1 1 22 ASN ND2 N -6.414 -7.435 -2.441 1.00 . A A . 22 ASN ND2 1 1
20 9765 1 1 22 ASN O O -0.961 -6.672 -1.137 1.00 . A A . 22 ASN O 1 1
20 9766 1 1 22 ASN OD1 O -4.804 -8.947 -2.795 1.00 . A A . 22 ASN OD1 1 1
20 9767 1 1 23 CYS C C 0.033 -5.399 1.288 1.00 . A A . 23 CYS C 1 1
20 9768 1 1 23 CYS CA C -1.186 -4.656 0.740 1.00 . A A . 23 CYS CA 1 1
20 9769 1 1 23 CYS CB C -1.715 -3.652 1.770 1.00 . A A . 23 CYS CB 1 1
20 9770 1 1 23 CYS H H -3.096 -5.569 0.839 1.00 . A A . 23 CYS H 1 1
20 9771 1 1 23 CYS HA H -0.896 -4.124 -0.153 1.00 . A A . 23 CYS HA 1 1
20 9772 1 1 23 CYS HB2 H -2.576 -3.148 1.356 1.00 . A A . 23 CYS HB2 1 1
20 9773 1 1 23 CYS HG H -1.003 -1.205 1.879 1.00 . A A . 23 CYS HG 1 1
20 9774 1 1 23 CYS N N -2.231 -5.608 0.377 1.00 . A A . 23 CYS N 1 1
20 9775 1 1 23 CYS O O 1.174 -5.053 0.980 1.00 . A A . 23 CYS O 1 1
20 9776 1 1 23 CYS SG S -0.524 -2.382 2.260 1.00 . A A . 23 CYS SG 1 1
20 9777 1 1 24 ALA C C 1.722 -7.891 1.609 1.00 . A A . 24 ALA C 1 1
20 9778 1 1 24 ALA CA C 0.839 -7.240 2.674 1.00 . A A . 24 ALA CA 1 1
20 9779 1 1 24 ALA CB C 0.248 -8.302 3.586 1.00 . A A . 24 ALA CB 1 1
20 9780 1 1 24 ALA H H -1.159 -6.660 2.282 1.00 . A A . 24 ALA H 1 1
20 9781 1 1 24 ALA HA H 1.453 -6.586 3.279 1.00 . A A . 24 ALA HA 1 1
20 9782 1 1 24 ALA HB1 H -0.805 -8.410 3.376 1.00 . A A . 24 ALA HB1 1 1
20 9783 1 1 24 ALA HB2 H 0.749 -9.243 3.412 1.00 . A A . 24 ALA HB2 1 1
20 9784 1 1 24 ALA HB3 H 0.384 -8.008 4.616 1.00 . A A . 24 ALA HB3 1 1
20 9785 1 1 24 ALA N N -0.222 -6.431 2.086 1.00 . A A . 24 ALA N 1 1
20 9786 1 1 24 ALA O O 2.948 -7.848 1.710 1.00 . A A . 24 ALA O 1 1
20 9787 1 1 25 ARG C C 2.639 -8.119 -1.281 1.00 . A A . 25 ARG C 1 1
20 9788 1 1 25 ARG CA C 1.876 -9.160 -0.458 1.00 . A A . 25 ARG CA 1 1
20 9789 1 1 25 ARG CB C 0.994 -10.037 -1.365 1.00 . A A . 25 ARG CB 1 1
20 9790 1 1 25 ARG CD C -0.802 -10.209 -3.112 1.00 . A A . 25 ARG CD 1 1
20 9791 1 1 25 ARG CG C -0.019 -9.277 -2.201 1.00 . A A . 25 ARG CG 1 1
20 9792 1 1 25 ARG CZ C -2.504 -10.047 -4.902 1.00 . A A . 25 ARG CZ 1 1
20 9793 1 1 25 ARG H H 0.124 -8.520 0.565 1.00 . A A . 25 ARG H 1 1
20 9794 1 1 25 ARG HA H 2.603 -9.794 0.031 1.00 . A A . 25 ARG HA 1 1
20 9795 1 1 25 ARG HB2 H 1.635 -10.587 -2.038 1.00 . A A . 25 ARG HB2 1 1
20 9796 1 1 25 ARG HD2 H -0.105 -10.758 -3.727 1.00 . A A . 25 ARG HD2 1 1
20 9797 1 1 25 ARG HE H -1.764 -8.502 -3.871 1.00 . A A . 25 ARG HE 1 1
20 9798 1 1 25 ARG HG2 H -0.708 -8.770 -1.540 1.00 . A A . 25 ARG HG2 1 1
20 9799 1 1 25 ARG HH11 H -1.882 -11.949 -4.530 1.00 . A A . 25 ARG HH11 1 1
20 9800 1 1 25 ARG HH12 H -3.088 -11.784 -5.775 1.00 . A A . 25 ARG HH12 1 1
20 9801 1 1 25 ARG HH21 H -3.316 -8.293 -5.537 1.00 . A A . 25 ARG HH21 1 1
20 9802 1 1 25 ARG HH22 H -3.871 -9.719 -6.364 1.00 . A A . 25 ARG HH22 1 1
20 9803 1 1 25 ARG N N 1.105 -8.504 0.597 1.00 . A A . 25 ARG N 1 1
20 9804 1 1 25 ARG NE N -1.727 -9.477 -3.979 1.00 . A A . 25 ARG NE 1 1
20 9805 1 1 25 ARG NH1 N -2.486 -11.363 -5.084 1.00 . A A . 25 ARG NH1 1 1
20 9806 1 1 25 ARG NH2 N -3.296 -9.295 -5.657 1.00 . A A . 25 ARG NH2 1 1
20 9807 1 1 25 ARG O O 3.791 -8.331 -1.645 1.00 . A A . 25 ARG O 1 1
20 9808 1 1 26 HIS C C 3.874 -5.347 -1.472 1.00 . A A . 26 HIS C 1 1
20 9809 1 1 26 HIS CA C 2.619 -5.844 -2.195 1.00 . A A . 26 HIS CA 1 1
20 9810 1 1 26 HIS CB C 1.596 -4.704 -2.287 1.00 . A A . 26 HIS CB 1 1
20 9811 1 1 26 HIS CD2 C 2.460 -2.317 -1.885 1.00 . A A . 26 HIS CD2 1 1
20 9812 1 1 26 HIS CE1 C 3.188 -1.813 -3.853 1.00 . A A . 26 HIS CE1 1 1
20 9813 1 1 26 HIS CG C 2.184 -3.378 -2.674 1.00 . A A . 26 HIS CG 1 1
20 9814 1 1 26 HIS H H 1.102 -6.857 -1.127 1.00 . A A . 26 HIS H 1 1
20 9815 1 1 26 HIS HA H 2.884 -6.163 -3.190 1.00 . A A . 26 HIS HA 1 1
20 9816 1 1 26 HIS HB2 H 0.849 -4.961 -3.022 1.00 . A A . 26 HIS HB2 1 1
20 9817 1 1 26 HIS HD1 H 2.595 -3.611 -4.744 1.00 . A A . 26 HIS HD1 1 1
20 9818 1 1 26 HIS HD2 H 2.251 -2.242 -0.827 1.00 . A A . 26 HIS HD2 1 1
20 9819 1 1 26 HIS HE1 H 3.638 -1.285 -4.680 1.00 . A A . 26 HIS HE1 1 1
20 9820 1 1 26 HIS N N 2.005 -6.972 -1.499 1.00 . A A . 26 HIS N 1 1
20 9821 1 1 26 HIS ND1 N 2.650 -3.047 -3.932 1.00 . A A . 26 HIS ND1 1 1
20 9822 1 1 26 HIS NE2 N 3.091 -1.336 -2.626 1.00 . A A . 26 HIS NE2 1 1
20 9823 1 1 26 HIS O O 4.825 -4.895 -2.107 1.00 . A A . 26 HIS O 1 1
20 9824 1 1 27 LEU C C 6.204 -5.078 0.379 1.00 . A A . 27 LEU C 1 1
20 9825 1 1 27 LEU CA C 4.777 -4.601 0.680 1.00 . A A . 27 LEU CA 1 1
20 9826 1 1 27 LEU CB C 4.444 -4.824 2.157 1.00 . A A . 27 LEU CB 1 1
20 9827 1 1 27 LEU CD1 C 5.260 -2.585 2.946 1.00 . A A . 27 LEU CD1 1 1
20 9828 1 1 27 LEU CD2 C 4.956 -4.451 4.579 1.00 . A A . 27 LEU CD2 1 1
20 9829 1 1 27 LEU CG C 5.343 -4.092 3.155 1.00 . A A . 27 LEU CG 1 1
20 9830 1 1 27 LEU H H 2.913 -5.505 0.263 1.00 . A A . 27 LEU H 1 1
20 9831 1 1 27 LEU HA H 4.724 -3.544 0.478 1.00 . A A . 27 LEU HA 1 1
20 9832 1 1 27 LEU HB2 H 3.425 -4.507 2.324 1.00 . A A . 27 LEU HB2 1 1
20 9833 1 1 27 LEU HD11 H 4.371 -2.350 2.380 1.00 . A A . 27 LEU HD11 1 1
20 9834 1 1 27 LEU HD12 H 5.217 -2.089 3.906 1.00 . A A . 27 LEU HD12 1 1
20 9835 1 1 27 LEU HD13 H 6.130 -2.246 2.405 1.00 . A A . 27 LEU HD13 1 1
20 9836 1 1 27 LEU HD21 H 5.754 -4.171 5.251 1.00 . A A . 27 LEU HD21 1 1
20 9837 1 1 27 LEU HD22 H 4.054 -3.923 4.851 1.00 . A A . 27 LEU HD22 1 1
20 9838 1 1 27 LEU HD23 H 4.785 -5.516 4.649 1.00 . A A . 27 LEU HD23 1 1
20 9839 1 1 27 LEU HG H 6.368 -4.395 2.998 1.00 . A A . 27 LEU HG 1 1
20 9840 1 1 27 LEU N N 3.770 -5.254 -0.154 1.00 . A A . 27 LEU N 1 1
20 9841 1 1 27 LEU O O 7.154 -4.310 0.535 1.00 . A A . 27 LEU O 1 1
20 9842 1 1 28 LYS C C 8.494 -6.130 -1.254 1.00 . A A . 28 LYS C 1 1
20 9843 1 1 28 LYS CA C 7.672 -6.937 -0.252 1.00 . A A . 28 LYS CA 1 1
20 9844 1 1 28 LYS CB C 7.537 -8.388 -0.723 1.00 . A A . 28 LYS CB 1 1
20 9845 1 1 28 LYS CD C 6.701 -10.018 -2.436 1.00 . A A . 28 LYS CD 1 1
20 9846 1 1 28 LYS CE C 8.057 -10.701 -2.524 1.00 . A A . 28 LYS CE 1 1
20 9847 1 1 28 LYS CG C 6.832 -8.551 -2.062 1.00 . A A . 28 LYS CG 1 1
20 9848 1 1 28 LYS H H 5.557 -6.916 -0.064 1.00 . A A . 28 LYS H 1 1
20 9849 1 1 28 LYS HA H 8.214 -6.932 0.680 1.00 . A A . 28 LYS HA 1 1
20 9850 1 1 28 LYS HB2 H 8.524 -8.816 -0.808 1.00 . A A . 28 LYS HB2 1 1
20 9851 1 1 28 LYS HD2 H 6.106 -10.518 -1.686 1.00 . A A . 28 LYS HD2 1 1
20 9852 1 1 28 LYS HE2 H 8.629 -10.234 -3.312 1.00 . A A . 28 LYS HE2 1 1
20 9853 1 1 28 LYS HG2 H 5.845 -8.116 -1.996 1.00 . A A . 28 LYS HG2 1 1
20 9854 1 1 28 LYS HZ1 H 8.548 -12.417 -3.612 1.00 . A A . 28 LYS HZ1 1 1
20 9855 1 1 28 LYS HZ2 H 6.943 -12.386 -3.071 1.00 . A A . 28 LYS HZ2 1 1
20 9856 1 1 28 LYS HZ3 H 8.199 -12.715 -1.980 1.00 . A A . 28 LYS HZ3 1 1
20 9857 1 1 28 LYS N N 6.352 -6.347 0.005 1.00 . A A . 28 LYS N 1 1
20 9858 1 1 28 LYS NZ N 7.926 -12.153 -2.817 1.00 . A A . 28 LYS NZ 1 1
20 9859 1 1 28 LYS O O 9.717 -6.133 -1.182 1.00 . A A . 28 LYS O 1 1
20 9860 1 1 29 VAL C C 9.424 -3.575 -2.427 1.00 . A A . 29 VAL C 1 1
20 9861 1 1 29 VAL CA C 8.572 -4.625 -3.145 1.00 . A A . 29 VAL CA 1 1
20 9862 1 1 29 VAL CB C 7.642 -3.937 -4.178 1.00 . A A . 29 VAL CB 1 1
20 9863 1 1 29 VAL CG1 C 6.800 -4.971 -4.910 1.00 . A A . 29 VAL CG1 1 1
20 9864 1 1 29 VAL CG2 C 6.756 -2.880 -3.531 1.00 . A A . 29 VAL CG2 1 1
20 9865 1 1 29 VAL H H 6.859 -5.449 -2.197 1.00 . A A . 29 VAL H 1 1
20 9866 1 1 29 VAL HA H 9.234 -5.289 -3.684 1.00 . A A . 29 VAL HA 1 1
20 9867 1 1 29 VAL HB H 8.268 -3.445 -4.908 1.00 . A A . 29 VAL HB 1 1
20 9868 1 1 29 VAL HG11 H 7.448 -5.627 -5.474 1.00 . A A . 29 VAL HG11 1 1
20 9869 1 1 29 VAL HG12 H 6.234 -5.551 -4.194 1.00 . A A . 29 VAL HG12 1 1
20 9870 1 1 29 VAL HG13 H 6.121 -4.471 -5.586 1.00 . A A . 29 VAL HG13 1 1
20 9871 1 1 29 VAL HG21 H 5.804 -2.847 -4.040 1.00 . A A . 29 VAL HG21 1 1
20 9872 1 1 29 VAL HG22 H 6.601 -3.125 -2.491 1.00 . A A . 29 VAL HG22 1 1
20 9873 1 1 29 VAL HG23 H 7.239 -1.914 -3.607 1.00 . A A . 29 VAL HG23 1 1
20 9874 1 1 29 VAL N N 7.841 -5.433 -2.177 1.00 . A A . 29 VAL N 1 1
20 9875 1 1 29 VAL O O 10.579 -3.345 -2.788 1.00 . A A . 29 VAL O 1 1
20 9876 1 1 30 HIS C C 10.546 -2.675 0.423 1.00 . A A . 30 HIS C 1 1
20 9877 1 1 30 HIS CA C 9.588 -1.997 -0.561 1.00 . A A . 30 HIS CA 1 1
20 9878 1 1 30 HIS CB C 8.603 -1.122 0.217 1.00 . A A . 30 HIS CB 1 1
20 9879 1 1 30 HIS CD2 C 6.226 -0.585 -0.612 1.00 . A A . 30 HIS CD2 1 1
20 9880 1 1 30 HIS CE1 C 6.657 0.870 -2.152 1.00 . A A . 30 HIS CE1 1 1
20 9881 1 1 30 HIS CG C 7.569 -0.445 -0.634 1.00 . A A . 30 HIS CG 1 1
20 9882 1 1 30 HIS H H 7.958 -3.246 -1.098 1.00 . A A . 30 HIS H 1 1
20 9883 1 1 30 HIS HA H 10.158 -1.374 -1.232 1.00 . A A . 30 HIS HA 1 1
20 9884 1 1 30 HIS HB2 H 8.084 -1.733 0.939 1.00 . A A . 30 HIS HB2 1 1
20 9885 1 1 30 HIS HD1 H 8.724 0.821 -1.882 1.00 . A A . 30 HIS HD1 1 1
20 9886 1 1 30 HIS HD2 H 5.669 -1.249 0.033 1.00 . A A . 30 HIS HD2 1 1
20 9887 1 1 30 HIS HE1 H 6.545 1.589 -2.952 1.00 . A A . 30 HIS HE1 1 1
20 9888 1 1 30 HIS N N 8.867 -2.983 -1.367 1.00 . A A . 30 HIS N 1 1
20 9889 1 1 30 HIS ND1 N 7.836 0.486 -1.622 1.00 . A A . 30 HIS ND1 1 1
20 9890 1 1 30 HIS NE2 N 5.656 0.244 -1.564 1.00 . A A . 30 HIS NE2 1 1
20 9891 1 1 30 HIS O O 10.864 -2.129 1.480 1.00 . A A . 30 HIS O 1 1
20 9892 1 1 31 THR C C 12.565 -5.705 -0.085 1.00 . A A . 31 THR C 1 1
20 9893 1 1 31 THR CA C 12.057 -4.560 0.787 1.00 . A A . 31 THR CA 1 1
20 9894 1 1 31 THR CB C 11.489 -5.091 2.134 1.00 . A A . 31 THR CB 1 1
20 9895 1 1 31 THR CG2 C 10.313 -6.030 1.913 1.00 . A A . 31 THR CG2 1 1
20 9896 1 1 31 THR H H 10.801 -4.166 -0.859 1.00 . A A . 31 THR H 1 1
20 9897 1 1 31 THR HA H 12.880 -3.889 0.998 1.00 . A A . 31 THR HA 1 1
20 9898 1 1 31 THR HB H 11.143 -4.243 2.710 1.00 . A A . 31 THR HB 1 1
20 9899 1 1 31 THR HG1 H 13.257 -5.966 2.297 1.00 . A A . 31 THR HG1 1 1
20 9900 1 1 31 THR HG21 H 10.400 -6.879 2.575 1.00 . A A . 31 THR HG21 1 1
20 9901 1 1 31 THR HG22 H 10.314 -6.370 0.887 1.00 . A A . 31 THR HG22 1 1
20 9902 1 1 31 THR HG23 H 9.390 -5.507 2.121 1.00 . A A . 31 THR HG23 1 1
20 9903 1 1 31 THR N N 11.062 -3.822 0.022 1.00 . A A . 31 THR N 1 1
20 9904 1 1 31 THR O O 13.004 -6.756 0.391 1.00 . A A . 31 THR O 1 1
20 9905 1 1 31 THR OG1 O 12.509 -5.768 2.884 1.00 . A A . 31 THR OG1 1 1
20 9906 1 1 32 ASP C C 13.056 -5.607 -3.737 1.00 . A A . 32 ASP C 1 1
20 9907 1 1 32 ASP CA C 13.056 -6.344 -2.396 1.00 . A A . 32 ASP CA 1 1
20 9908 1 1 32 ASP CB C 12.197 -7.614 -2.469 1.00 . A A . 32 ASP CB 1 1
20 9909 1 1 32 ASP CG C 12.824 -8.691 -3.331 1.00 . A A . 32 ASP CG 1 1
20 9910 1 1 32 ASP H H 12.224 -4.560 -1.669 1.00 . A A . 32 ASP H 1 1
20 9911 1 1 32 ASP HA H 14.072 -6.608 -2.139 1.00 . A A . 32 ASP HA 1 1
20 9912 1 1 32 ASP HB2 H 12.064 -8.010 -1.474 1.00 . A A . 32 ASP HB2 1 1
20 9913 1 1 32 ASP N N 12.553 -5.433 -1.383 1.00 . A A . 32 ASP N 1 1
20 9914 1 1 32 ASP O O 13.448 -4.438 -3.798 1.00 . A A . 32 ASP O 1 1
20 9915 1 1 32 ASP OD1 O 13.907 -9.195 -2.965 1.00 . A A . 32 ASP OD1 1 1
20 9916 1 1 32 ASP OD2 O 12.257 -9.012 -4.394 1.00 . A A . 32 ASP OD2 1 1
20 9917 1 1 33 THR C C 11.223 -4.697 -6.137 1.00 . A A . 33 THR C 1 1
20 9918 1 1 33 THR CA C 12.447 -5.611 -6.086 1.00 . A A . 33 THR CA 1 1
20 9919 1 1 33 THR CB C 12.338 -6.679 -7.187 1.00 . A A . 33 THR CB 1 1
20 9920 1 1 33 THR CG2 C 12.333 -6.042 -8.568 1.00 . A A . 33 THR CG2 1 1
20 9921 1 1 33 THR H H 12.208 -7.159 -4.671 1.00 . A A . 33 THR H 1 1
20 9922 1 1 33 THR HA H 13.340 -5.026 -6.258 1.00 . A A . 33 THR HA 1 1
20 9923 1 1 33 THR HB H 11.414 -7.221 -7.052 1.00 . A A . 33 THR HB 1 1
20 9924 1 1 33 THR HG1 H 13.451 -7.976 -6.195 1.00 . A A . 33 THR HG1 1 1
20 9925 1 1 33 THR HG21 H 11.646 -6.576 -9.208 1.00 . A A . 33 THR HG21 1 1
20 9926 1 1 33 THR HG22 H 13.327 -6.090 -8.988 1.00 . A A . 33 THR HG22 1 1
20 9927 1 1 33 THR HG23 H 12.025 -5.009 -8.487 1.00 . A A . 33 THR HG23 1 1
20 9928 1 1 33 THR N N 12.558 -6.246 -4.785 1.00 . A A . 33 THR N 1 1
20 9929 1 1 33 THR O O 10.113 -5.125 -5.829 1.00 . A A . 33 THR O 1 1
20 9930 1 1 33 THR OG1 O 13.439 -7.594 -7.082 1.00 . A A . 33 THR OG1 1 1
20 9931 1 1 34 LEU C C 9.515 -2.778 -7.956 1.00 . A A . 34 LEU C 1 1
20 9932 1 1 34 LEU CA C 10.315 -2.510 -6.691 1.00 . A A . 34 LEU CA 1 1
20 9933 1 1 34 LEU CB C 10.824 -1.065 -6.700 1.00 . A A . 34 LEU CB 1 1
20 9934 1 1 34 LEU CD1 C 11.966 0.840 -5.551 1.00 . A A . 34 LEU CD1 1 1
20 9935 1 1 34 LEU CD2 C 10.443 -0.639 -4.262 1.00 . A A . 34 LEU CD2 1 1
20 9936 1 1 34 LEU CG C 11.454 -0.578 -5.395 1.00 . A A . 34 LEU CG 1 1
20 9937 1 1 34 LEU H H 12.328 -3.175 -6.825 1.00 . A A . 34 LEU H 1 1
20 9938 1 1 34 LEU HA H 9.667 -2.648 -5.838 1.00 . A A . 34 LEU HA 1 1
20 9939 1 1 34 LEU HB2 H 11.561 -0.974 -7.483 1.00 . A A . 34 LEU HB2 1 1
20 9940 1 1 34 LEU HD11 H 12.082 1.067 -6.599 1.00 . A A . 34 LEU HD11 1 1
20 9941 1 1 34 LEU HD12 H 11.256 1.526 -5.111 1.00 . A A . 34 LEU HD12 1 1
20 9942 1 1 34 LEU HD13 H 12.920 0.937 -5.053 1.00 . A A . 34 LEU HD13 1 1
20 9943 1 1 34 LEU HD21 H 10.727 -1.416 -3.568 1.00 . A A . 34 LEU HD21 1 1
20 9944 1 1 34 LEU HD22 H 10.422 0.311 -3.749 1.00 . A A . 34 LEU HD22 1 1
20 9945 1 1 34 LEU HD23 H 9.462 -0.852 -4.663 1.00 . A A . 34 LEU HD23 1 1
20 9946 1 1 34 LEU HG H 12.288 -1.215 -5.138 1.00 . A A . 34 LEU HG 1 1
20 9947 1 1 34 LEU N N 11.421 -3.455 -6.562 1.00 . A A . 34 LEU N 1 1
20 9948 1 1 34 LEU O O 8.290 -2.662 -7.965 1.00 . A A . 34 LEU O 1 1
20 9949 1 1 35 SER C C 8.962 -4.678 -10.395 1.00 . A A . 35 SER C 1 1
20 9950 1 1 35 SER CA C 9.594 -3.288 -10.323 1.00 . A A . 35 SER CA 1 1
20 9951 1 1 35 SER CB C 10.637 -3.108 -11.424 1.00 . A A . 35 SER CB 1 1
20 9952 1 1 35 SER H H 11.196 -3.104 -8.970 1.00 . A A . 35 SER H 1 1
20 9953 1 1 35 SER HA H 8.820 -2.545 -10.444 1.00 . A A . 35 SER HA 1 1
20 9954 1 1 35 SER HB2 H 10.194 -3.347 -12.382 1.00 . A A . 35 SER HB2 1 1
20 9955 1 1 35 SER HG H 11.424 -4.836 -10.945 1.00 . A A . 35 SER HG 1 1
20 9956 1 1 35 SER N N 10.221 -3.071 -9.034 1.00 . A A . 35 SER N 1 1
20 9957 1 1 35 SER O O 9.665 -5.635 -10.783 1.00 . A A . 35 SER O 1 1
20 9958 1 1 35 SER OXT O 7.764 -4.806 -10.059 1.00 . A A . 35 SER OXT 1 1
20 9959 1 1 35 SER OG O 11.749 -3.961 -11.207 1.00 . A A . 35 SER OG 1 1
20 9960 2 2 1 ZN ZN ZN 3.739 0.401 -1.979 1.00 . B A . 36 ZN ZN 1 1
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