NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
581488 |
2mrf   |
25071 | cing | 4-filtered-FRED | STAR | entry | full | 653 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mrf
# This FRED archive file contains, for PDB entry <2mrf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mrf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mrf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 3685.47
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 $E3_ubiquitin_protein_ligase_RAD18 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_E3_ubiquitin_protein_ligase_RAD18
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase RAD18"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSRQVTKVDCPVCGVNIPESHINKHLDSCLSRE
_Entity.Number_of_monomers 33
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ARG . 1 1
4 GLN . 1 1
5 VAL . 1 1
6 THR . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 ASP . 1 1
10 CYS . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 CYS . 1 1
14 GLY . 1 1
15 VAL . 1 1
16 ASN . 1 1
17 ILE . 1 1
18 PRO . 1 1
19 GLU . 1 1
20 SER . 1 1
21 HIS . 1 1
22 ILE . 1 1
23 ASN . 1 1
24 LYS . 1 1
25 HIS . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 SER . 1 1
29 CYS . 1 1
30 LEU . 1 1
31 SER . 1 1
32 ARG . 1 1
33 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ARG 3 3 1 1
GLN 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
ASP 9 9 1 1
CYS 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
CYS 13 13 1 1
GLY 14 14 1 1
VAL 15 15 1 1
ASN 16 16 1 1
ILE 17 17 1 1
PRO 18 18 1 1
GLU 19 19 1 1
SER 20 20 1 1
HIS 21 21 1 1
ILE 22 22 1 1
ASN 23 23 1 1
LYS 24 24 1 1
HIS 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
CYS 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
ARG 32 32 1 1
GLU 33 33 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_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
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 14 GLY H . 208 GLY H 1 1
1 1 2 1 1 15 VAL QG . 209 VAL QG2 1 1
2 1 1 1 1 9 ASP HB2 . 203 ASP HB2 1 1
2 1 2 1 1 14 GLY H . 208 GLY H 1 1
3 1 1 1 1 10 CYS QB . 204 CYSZ HB3 1 1
3 1 2 1 1 14 GLY H . 208 GLY H 1 1
4 1 1 1 1 13 CYS HB2 . 207 CYS- HB2 1 1
4 1 2 1 1 14 GLY H . 208 GLY H 1 1
5 1 1 1 1 14 GLY H . 208 GLY H 1 1
5 1 2 1 1 15 VAL HA . 209 VAL HA 1 1
6 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
6 1 2 1 1 14 GLY H . 208 GLY H 1 1
7 1 1 1 1 13 CYS H . 207 CYS- H 1 1
7 1 2 1 1 14 GLY H . 208 GLY H 1 1
8 1 1 1 1 12 VAL H . 206 VAL H 1 1
8 1 2 1 1 14 GLY H . 208 GLY H 1 1
9 1 1 1 1 13 CYS H . 207 CYS- H 1 1
9 1 2 1 1 14 GLY QA . 208 GLY HA2 1 1
10 1 1 1 1 13 CYS H . 207 CYS- H 1 1
10 1 2 1 1 13 CYS HB3 . 207 CYS- HB3 1 1
11 1 1 1 1 13 CYS H . 207 CYS- H 1 1
11 1 2 1 1 13 CYS HB2 . 207 CYS- HB2 1 1
12 1 1 1 1 12 VAL HB . 206 VAL HB 1 1
12 1 2 1 1 13 CYS H . 207 CYS- H 1 1
13 1 1 1 1 12 VAL MG2 . 206 VAL QG2 1 1
13 1 2 1 1 13 CYS H . 207 CYS- H 1 1
14 1 1 1 1 12 VAL MG1 . 206 VAL QG1 1 1
14 1 2 1 1 13 CYS H . 207 CYS- H 1 1
15 1 1 1 1 12 VAL H . 206 VAL H 1 1
15 1 2 1 1 13 CYS H . 207 CYS- H 1 1
16 1 1 1 1 11 PRO HD2 . 205 PRO HD2 1 1
16 1 2 1 1 12 VAL H . 206 VAL H 1 1
17 1 1 1 1 10 CYS QB . 204 CYSZ HB2 1 1
17 1 2 1 1 12 VAL H . 206 VAL H 1 1
18 1 1 1 1 12 VAL H . 206 VAL H 1 1
18 1 2 1 1 12 VAL HB . 206 VAL HB 1 1
19 1 1 1 1 11 PRO HG2 . 205 PRO HG2 1 1
19 1 2 1 1 12 VAL H . 206 VAL H 1 1
20 1 1 1 1 12 VAL H . 206 VAL H 1 1
20 1 2 1 1 12 VAL MG2 . 206 VAL QG2 1 1
21 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
21 1 2 1 1 15 VAL H . 209 VAL H 1 1
22 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
22 1 2 1 1 14 GLY H . 208 GLY H 1 1
23 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
23 1 2 1 1 15 VAL QG . 209 VAL QG2 1 1
24 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
24 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
25 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
25 1 2 1 1 17 ILE HG12 . 211 ILE HG12 1 1
26 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
26 1 2 1 1 17 ILE HG13 . 211 ILE HG13 1 1
27 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
27 1 2 1 1 15 VAL HB . 209 VAL HB 1 1
28 1 1 1 1 9 ASP HB2 . 203 ASP HB2 1 1
28 1 2 1 1 10 CYS H . 204 CYSZ H 1 1
29 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
29 1 2 1 1 10 CYS QB . 204 CYSZ HB3 1 1
30 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
30 1 2 1 1 14 GLY QA . 208 GLY HA2 1 1
31 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
31 1 2 1 1 15 VAL HA . 209 VAL HA 1 1
32 1 1 1 1 9 ASP H . 203 ASP H 1 1
32 1 2 1 1 10 CYS H . 204 CYSZ H 1 1
33 1 1 1 1 8 VAL HB . 202 VAL HB 1 1
33 1 2 1 1 9 ASP H . 203 ASP H 1 1
34 1 1 1 1 9 ASP H . 203 ASP H 1 1
34 1 2 1 1 9 ASP HB3 . 203 ASP HB3 1 1
35 1 1 1 1 8 VAL QG . 202 VAL QG2 1 1
35 1 2 1 1 9 ASP H . 203 ASP H 1 1
36 1 1 1 1 8 VAL H . 202 VAL H 1 1
36 1 2 1 1 16 ASN HA . 210 ASN HA 1 1
37 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
37 1 2 1 1 8 VAL H . 202 VAL H 1 1
38 1 1 1 1 8 VAL H . 202 VAL H 1 1
38 1 2 1 1 17 ILE HA . 211 ILE HA 1 1
39 1 1 1 1 7 LYS QB . 201 LYS HB3 1 1
39 1 2 1 1 8 VAL H . 202 VAL H 1 1
40 1 1 1 1 8 VAL H . 202 VAL H 1 1
40 1 2 1 1 22 ILE HB . 216 ILE HB 1 1
41 1 1 1 1 7 LYS HG2 . 201 LYS HG2 1 1
41 1 2 1 1 8 VAL H . 202 VAL H 1 1
42 1 1 1 1 8 VAL H . 202 VAL H 1 1
42 1 2 1 1 17 ILE HG13 . 211 ILE HG13 1 1
43 1 1 1 1 8 VAL H . 202 VAL H 1 1
43 1 2 1 1 8 VAL QG . 202 VAL QG2 1 1
44 1 1 1 1 6 THR HB . 200 THR HB 1 1
44 1 2 1 1 7 LYS H . 201 LYS H 1 1
45 1 1 1 1 7 LYS H . 201 LYS H 1 1
45 1 2 1 1 7 LYS QB . 201 LYS HB2 1 1
46 1 1 1 1 7 LYS H . 201 LYS H 1 1
46 1 2 1 1 7 LYS HG3 . 201 LYS HG3 1 1
47 1 1 1 1 6 THR MG . 200 THR QG2 1 1
47 1 2 1 1 7 LYS H . 201 LYS H 1 1
48 1 1 1 1 7 LYS H . 201 LYS H 1 1
48 1 2 1 1 7 LYS HG2 . 201 LYS HG2 1 1
49 1 1 1 1 7 LYS H . 201 LYS H 1 1
49 1 2 1 1 8 VAL QG . 202 VAL QG1 1 1
50 1 1 1 1 30 LEU H . 224 LEU H 1 1
50 1 2 1 1 31 SER H . 225 SER H 1 1
51 1 1 1 1 31 SER H . 225 SER H 1 1
51 1 2 1 1 31 SER HB2 . 225 SER HB2 1 1
52 1 1 1 1 31 SER H . 225 SER H 1 1
52 1 2 1 1 31 SER HB3 . 225 SER HB3 1 1
53 1 1 1 1 30 LEU HA . 224 LEU HA 1 1
53 1 2 1 1 31 SER H . 225 SER H 1 1
54 1 1 1 1 30 LEU HB2 . 224 LEU HB2 1 1
54 1 2 1 1 31 SER H . 225 SER H 1 1
55 1 1 1 1 30 LEU HB3 . 224 LEU HB3 1 1
55 1 2 1 1 31 SER H . 225 SER H 1 1
56 1 1 1 1 10 CYS QB . 204 CYSZ HB2 1 1
56 1 2 1 1 15 VAL H . 209 VAL H 1 1
57 1 1 1 1 15 VAL H . 209 VAL H 1 1
57 1 2 1 1 15 VAL HB . 209 VAL HB 1 1
58 1 1 1 1 15 VAL H . 209 VAL H 1 1
58 1 2 1 1 15 VAL QG . 209 VAL QG1 1 1
59 1 1 1 1 15 VAL H . 209 VAL H 1 1
59 1 2 1 1 17 ILE MD . 211 ILE QD1 1 1
60 1 1 1 1 16 ASN H . 210 ASN H 1 1
60 1 2 1 1 17 ILE H . 211 ILE H 1 1
61 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
61 1 2 1 1 16 ASN H . 210 ASN H 1 1
62 1 1 1 1 16 ASN H . 210 ASN H 1 1
62 1 2 1 1 16 ASN QD . 210 ASN HD21 1 1
63 1 1 1 1 15 VAL QG . 209 VAL QG2 1 1
63 1 2 1 1 16 ASN H . 210 ASN H 1 1
64 1 1 1 1 15 VAL HB . 209 VAL HB 1 1
64 1 2 1 1 16 ASN H . 210 ASN H 1 1
65 1 1 1 1 16 ASN H . 210 ASN H 1 1
65 1 2 1 1 16 ASN QB . 210 ASN HB2 1 1
66 1 1 1 1 16 ASN QD . 210 ASN HD21 1 1
66 1 2 1 1 17 ILE H . 211 ILE H 1 1
67 1 1 1 1 8 VAL QG . 202 VAL QG2 1 1
67 1 2 1 1 17 ILE H . 211 ILE H 1 1
68 1 1 1 1 17 ILE H . 211 ILE H 1 1
68 1 2 1 1 17 ILE HG12 . 211 ILE HG12 1 1
69 1 1 1 1 17 ILE H . 211 ILE H 1 1
69 1 2 1 1 17 ILE HG13 . 211 ILE HG13 1 1
70 1 1 1 1 17 ILE H . 211 ILE H 1 1
70 1 2 1 1 22 ILE HB . 216 ILE HB 1 1
71 1 1 1 1 17 ILE H . 211 ILE H 1 1
71 1 2 1 1 18 PRO HD2 . 212 PRO HD2 1 1
72 1 1 1 1 16 ASN QB . 210 ASN HB3 1 1
72 1 2 1 1 17 ILE H . 211 ILE H 1 1
73 1 1 1 1 15 VAL HB . 209 VAL HB 1 1
73 1 2 1 1 17 ILE H . 211 ILE H 1 1
74 1 1 1 1 7 LYS QB . 201 LYS HB3 1 1
74 1 2 1 1 17 ILE H . 211 ILE H 1 1
75 1 1 1 1 18 PRO QB . 212 PRO HB2 1 1
75 1 2 1 1 20 SER H . 214 SER H 1 1
76 1 1 1 1 19 GLU QB . 213 GLU HB3 1 1
76 1 2 1 1 20 SER H . 214 SER H 1 1
77 1 1 1 1 21 HIS H . 215 HIS H 1 1
77 1 2 1 1 22 ILE H . 216 ILE H 1 1
78 1 1 1 1 19 GLU HA . 213 GLU HA 1 1
78 1 2 1 1 22 ILE H . 216 ILE H 1 1
79 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
79 1 2 1 1 22 ILE H . 216 ILE H 1 1
80 1 1 1 1 18 PRO HA . 212 PRO HA 1 1
80 1 2 1 1 22 ILE H . 216 ILE H 1 1
81 1 1 1 1 20 SER HA . 214 SER HA 1 1
81 1 2 1 1 22 ILE H . 216 ILE H 1 1
82 1 1 1 1 21 HIS HB3 . 215 HIS HB3 1 1
82 1 2 1 1 22 ILE H . 216 ILE H 1 1
83 1 1 1 1 21 HIS HB2 . 215 HIS HB2 1 1
83 1 2 1 1 22 ILE H . 216 ILE H 1 1
84 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
84 1 2 1 1 22 ILE H . 216 ILE H 1 1
85 1 1 1 1 17 ILE MG . 211 ILE QG2 1 1
85 1 2 1 1 22 ILE H . 216 ILE H 1 1
86 1 1 1 1 22 ILE H . 216 ILE H 1 1
86 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
87 1 1 1 1 22 ILE H . 216 ILE H 1 1
87 1 2 1 1 22 ILE MG . 216 ILE QG2 1 1
88 1 1 1 1 22 ILE H . 216 ILE H 1 1
88 1 2 1 1 22 ILE HG13 . 216 ILE HG13 1 1
89 1 1 1 1 20 SER HB3 . 214 SER HB3 1 1
89 1 2 1 1 21 HIS H . 215 HIS H 1 1
90 1 1 1 1 21 HIS H . 215 HIS H 1 1
90 1 2 1 1 21 HIS HB2 . 215 HIS HB2 1 1
91 1 1 1 1 20 SER HB2 . 214 SER HB2 1 1
91 1 2 1 1 21 HIS H . 215 HIS H 1 1
92 1 1 1 1 21 HIS H . 215 HIS H 1 1
92 1 2 1 1 21 HIS HB3 . 215 HIS HB3 1 1
93 1 1 1 1 18 PRO QB . 212 PRO HB2 1 1
93 1 2 1 1 21 HIS H . 215 HIS H 1 1
94 1 1 1 1 21 HIS H . 215 HIS H 1 1
94 1 2 1 1 22 ILE MG . 216 ILE QG2 1 1
95 1 1 1 1 17 ILE MG . 211 ILE QG2 1 1
95 1 2 1 1 21 HIS H . 215 HIS H 1 1
96 1 1 1 1 19 GLU H . 213 GLU H 1 1
96 1 2 1 1 20 SER H . 214 SER H 1 1
97 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
97 1 2 1 1 19 GLU H . 213 GLU H 1 1
98 1 1 1 1 18 PRO HA . 212 PRO HA 1 1
98 1 2 1 1 19 GLU H . 213 GLU H 1 1
99 1 1 1 1 6 THR HA . 200 THR HA 1 1
99 1 2 1 1 19 GLU H . 213 GLU H 1 1
100 1 1 1 1 18 PRO QB . 212 PRO HB2 1 1
100 1 2 1 1 19 GLU H . 213 GLU H 1 1
101 1 1 1 1 19 GLU H . 213 GLU H 1 1
101 1 2 1 1 19 GLU QB . 213 GLU HB3 1 1
102 1 1 1 1 8 VAL QG . 202 VAL QG2 1 1
102 1 2 1 1 19 GLU H . 213 GLU H 1 1
103 1 1 1 1 5 VAL MG2 . 199 VAL QG2 1 1
103 1 2 1 1 19 GLU H . 213 GLU H 1 1
104 1 1 1 1 7 LYS HG2 . 201 LYS HG2 1 1
104 1 2 1 1 19 GLU H . 213 GLU H 1 1
105 1 1 1 1 6 THR MG . 200 THR QG2 1 1
105 1 2 1 1 19 GLU H . 213 GLU H 1 1
106 1 1 1 1 18 PRO QG . 212 PRO HG2 1 1
106 1 2 1 1 19 GLU H . 213 GLU H 1 1
107 1 1 1 1 7 LYS HG3 . 201 LYS HG3 1 1
107 1 2 1 1 19 GLU H . 213 GLU H 1 1
108 1 1 1 1 23 ASN H . 217 ASN H 1 1
108 1 2 1 1 24 LYS H . 218 LYS H 1 1
109 1 1 1 1 21 HIS HA . 215 HIS HA 1 1
109 1 2 1 1 24 LYS H . 218 LYS H 1 1
110 1 1 1 1 24 LYS H . 218 LYS H 1 1
110 1 2 1 1 24 LYS QD . 218 LYS QD 1 1
111 1 1 1 1 24 LYS H . 218 LYS H 1 1
111 1 2 1 1 24 LYS HB2 . 218 LYS HB2 1 1
112 1 1 1 1 24 LYS H . 218 LYS H 1 1
112 1 2 1 1 24 LYS HB3 . 218 LYS HB3 1 1
113 1 1 1 1 24 LYS H . 218 LYS H 1 1
113 1 2 1 1 24 LYS QG . 218 LYS QG 1 1
114 1 1 1 1 22 ILE MG . 216 ILE QG2 1 1
114 1 2 1 1 24 LYS H . 218 LYS H 1 1
115 1 1 1 1 23 ASN HB3 . 217 ASN HB3 1 1
115 1 2 1 1 24 LYS H . 218 LYS H 1 1
116 1 1 1 1 23 ASN HB2 . 217 ASN HB2 1 1
116 1 2 1 1 24 LYS H . 218 LYS H 1 1
117 1 1 1 1 24 LYS H . 218 LYS H 1 1
117 1 2 1 1 25 HIS QB . 219 HISD HB3 1 1
118 1 1 1 1 24 LYS H . 218 LYS H 1 1
118 1 2 1 1 24 LYS QE . 218 LYS QE 1 1
119 1 1 1 1 22 ILE HA . 216 ILE HA 1 1
119 1 2 1 1 24 LYS H . 218 LYS H 1 1
120 1 1 1 1 25 HIS H . 219 HISD H 1 1
120 1 2 1 1 26 LEU H . 220 LEU H 1 1
121 1 1 1 1 24 LYS H . 218 LYS H 1 1
121 1 2 1 1 25 HIS H . 219 HISD H 1 1
122 1 1 1 1 23 ASN HA . 217 ASN HA 1 1
122 1 2 1 1 25 HIS H . 219 HISD H 1 1
123 1 1 1 1 22 ILE HA . 216 ILE HA 1 1
123 1 2 1 1 25 HIS H . 219 HISD H 1 1
124 1 1 1 1 25 HIS H . 219 HISD H 1 1
124 1 2 1 1 26 LEU HA . 220 LEU HA 1 1
125 1 1 1 1 25 HIS H . 219 HISD H 1 1
125 1 2 1 1 25 HIS QB . 219 HISD HB3 1 1
126 1 1 1 1 24 LYS QE . 218 LYS QE 1 1
126 1 2 1 1 25 HIS H . 219 HISD H 1 1
127 1 1 1 1 23 ASN HB3 . 217 ASN HB3 1 1
127 1 2 1 1 25 HIS H . 219 HISD H 1 1
128 1 1 1 1 23 ASN HB2 . 217 ASN HB2 1 1
128 1 2 1 1 25 HIS H . 219 HISD H 1 1
129 1 1 1 1 25 HIS H . 219 HISD H 1 1
129 1 2 1 1 27 ASP QB . 221 ASP HB2 1 1
130 1 1 1 1 25 HIS H . 219 HISD H 1 1
130 1 2 1 1 26 LEU HG . 220 LEU HG 1 1
131 1 1 1 1 24 LYS HB3 . 218 LYS HB3 1 1
131 1 2 1 1 25 HIS H . 219 HISD H 1 1
132 1 1 1 1 24 LYS QD . 218 LYS QD 1 1
132 1 2 1 1 25 HIS H . 219 HISD H 1 1
133 1 1 1 1 24 LYS QG . 218 LYS QG 1 1
133 1 2 1 1 25 HIS H . 219 HISD H 1 1
134 1 1 1 1 22 ILE MD . 216 ILE QD1 1 1
134 1 2 1 1 25 HIS H . 219 HISD H 1 1
135 1 1 1 1 17 ILE MG . 211 ILE QG2 1 1
135 1 2 1 1 25 HIS H . 219 HISD H 1 1
136 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
136 1 2 1 1 25 HIS H . 219 HISD H 1 1
137 1 1 1 1 27 ASP H . 221 ASP H 1 1
137 1 2 1 1 28 SER H . 222 SER H 1 1
138 1 1 1 1 27 ASP H . 221 ASP H 1 1
138 1 2 1 1 27 ASP QB . 221 ASP HB2 1 1
139 1 1 1 1 26 LEU HG . 220 LEU HG 1 1
139 1 2 1 1 27 ASP H . 221 ASP H 1 1
140 1 1 1 1 26 LEU QB . 220 LEU HB3 1 1
140 1 2 1 1 27 ASP H . 221 ASP H 1 1
141 1 1 1 1 26 LEU QD . 220 LEU QD1 1 1
141 1 2 1 1 27 ASP H . 221 ASP H 1 1
142 1 1 1 1 27 ASP H . 221 ASP H 1 1
142 1 2 1 1 28 SER HA . 222 SER HA 1 1
143 1 1 1 1 28 SER H . 222 SER H 1 1
143 1 2 1 1 31 SER H . 225 SER H 1 1
144 1 1 1 1 27 ASP QB . 221 ASP HB3 1 1
144 1 2 1 1 28 SER H . 222 SER H 1 1
145 1 1 1 1 28 SER H . 222 SER H 1 1
145 1 2 1 1 28 SER HB2 . 222 SER HB2 1 1
146 1 1 1 1 28 SER H . 222 SER H 1 1
146 1 2 1 1 28 SER HB3 . 222 SER HB3 1 1
147 1 1 1 1 28 SER H . 222 SER H 1 1
147 1 2 1 1 29 CYS QB . 223 CYS- HB2 1 1
148 1 1 1 1 29 CYS H . 223 CYS- H 1 1
148 1 2 1 1 29 CYS QB . 223 CYS- HB2 1 1
149 1 1 1 1 29 CYS QB . 223 CYS- HB3 1 1
149 1 2 1 1 30 LEU H . 224 LEU H 1 1
150 1 1 1 1 30 LEU H . 224 LEU H 1 1
150 1 2 1 1 30 LEU HB2 . 224 LEU HB2 1 1
151 1 1 1 1 29 CYS H . 223 CYS- H 1 1
151 1 2 1 1 31 SER H . 225 SER H 1 1
152 1 1 1 1 22 ILE H . 216 ILE H 1 1
152 1 2 1 1 24 LYS H . 218 LYS H 1 1
153 1 1 1 1 17 ILE HB . 211 ILE HB 1 1
153 1 2 1 1 22 ILE H . 216 ILE H 1 1
154 1 1 1 1 8 VAL H . 202 VAL H 1 1
154 1 2 1 1 9 ASP H . 203 ASP H 1 1
155 1 1 1 1 8 VAL H . 202 VAL H 1 1
155 1 2 1 1 9 ASP HA . 203 ASP HA 1 1
156 1 1 1 1 8 VAL H . 202 VAL H 1 1
156 1 2 1 1 16 ASN QD . 210 ASN HD22 1 1
157 1 1 1 1 8 VAL H . 202 VAL H 1 1
157 1 2 1 1 19 GLU HA . 213 GLU HA 1 1
158 1 1 1 1 8 VAL H . 202 VAL H 1 1
158 1 2 1 1 22 ILE HG12 . 216 ILE HG12 1 1
159 1 1 1 1 8 VAL H . 202 VAL H 1 1
159 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
160 1 1 1 1 9 ASP H . 203 ASP H 1 1
160 1 2 1 1 17 ILE H . 211 ILE H 1 1
161 1 1 1 1 9 ASP H . 203 ASP H 1 1
161 1 2 1 1 16 ASN QD . 210 ASN HD21 1 1
162 1 1 1 1 9 ASP H . 203 ASP H 1 1
162 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
163 1 1 1 1 11 PRO HG3 . 205 PRO HG3 1 1
163 1 2 1 1 12 VAL H . 206 VAL H 1 1
164 1 1 1 1 13 CYS H . 207 CYS- H 1 1
164 1 2 1 1 15 VAL H . 209 VAL H 1 1
165 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
165 1 2 1 1 15 VAL H . 209 VAL H 1 1
166 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
166 1 2 1 1 17 ILE H . 211 ILE H 1 1
167 1 1 1 1 17 ILE H . 211 ILE H 1 1
167 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
168 1 1 1 1 18 PRO QG . 212 PRO HG3 1 1
168 1 2 1 1 20 SER H . 214 SER H 1 1
169 1 1 1 1 18 PRO QG . 212 PRO HG2 1 1
169 1 2 1 1 21 HIS H . 215 HIS H 1 1
170 1 1 1 1 19 GLU H . 213 GLU H 1 1
170 1 2 1 1 21 HIS H . 215 HIS H 1 1
171 1 1 1 1 18 PRO QB . 212 PRO HB2 1 1
171 1 2 1 1 22 ILE H . 216 ILE H 1 1
172 1 1 1 1 20 SER H . 214 SER H 1 1
172 1 2 1 1 22 ILE H . 216 ILE H 1 1
173 1 1 1 1 24 LYS H . 218 LYS H 1 1
173 1 2 1 1 27 ASP H . 221 ASP H 1 1
174 1 1 1 1 22 ILE MG . 216 ILE QG2 1 1
174 1 2 1 1 25 HIS H . 219 HISD H 1 1
175 1 1 1 1 27 ASP H . 221 ASP H 1 1
175 1 2 1 1 29 CYS H . 223 CYS- H 1 1
176 1 1 1 1 25 HIS H . 219 HISD H 1 1
176 1 2 1 1 27 ASP H . 221 ASP H 1 1
177 1 1 1 1 28 SER H . 222 SER H 1 1
177 1 2 1 1 30 LEU H . 224 LEU H 1 1
178 1 1 1 1 28 SER H . 222 SER H 1 1
178 1 2 1 1 29 CYS H . 223 CYS- H 1 1
179 1 1 1 1 5 VAL MG2 . 199 VAL QG2 1 1
179 1 2 1 1 6 THR H . 200 THR H 1 1
180 1 1 1 1 5 VAL HB . 199 VAL HB 1 1
180 1 2 1 1 6 THR H . 200 THR H 1 1
181 1 1 1 1 26 LEU HA . 220 LEU HA 1 1
181 1 2 1 1 29 CYS H . 223 CYS- H 1 1
182 1 1 1 1 11 PRO HD2 . 205 PRO HD2 1 1
182 1 2 1 1 26 LEU HA . 220 LEU HA 1 1
183 1 1 1 1 26 LEU HA . 220 LEU HA 1 1
183 1 2 1 1 29 CYS QB . 223 CYS- HB3 1 1
184 1 1 1 1 26 LEU H . 220 LEU H 1 1
184 1 2 1 1 26 LEU QB . 220 LEU HB3 1 1
185 1 1 1 1 23 ASN HA . 217 ASN HA 1 1
185 1 2 1 1 26 LEU QB . 220 LEU HB3 1 1
186 1 1 1 1 22 ILE MD . 216 ILE QD1 1 1
186 1 2 1 1 26 LEU QB . 220 LEU HB3 1 1
187 1 1 1 1 12 VAL MG2 . 206 VAL QG2 1 1
187 1 2 1 1 26 LEU QB . 220 LEU HB2 1 1
188 1 1 1 1 26 LEU QB . 220 LEU HB2 1 1
188 1 2 1 1 29 CYS QB . 223 CYS- HB3 1 1
189 1 1 1 1 26 LEU QB . 220 LEU HB3 1 1
189 1 2 1 1 27 ASP QB . 221 ASP HB2 1 1
190 1 1 1 1 12 VAL MG2 . 206 VAL QG2 1 1
190 1 2 1 1 26 LEU HG . 220 LEU HG 1 1
191 1 1 1 1 22 ILE HG13 . 216 ILE HG13 1 1
191 1 2 1 1 26 LEU HG . 220 LEU HG 1 1
192 1 1 1 1 26 LEU H . 220 LEU H 1 1
192 1 2 1 1 26 LEU HG . 220 LEU HG 1 1
193 1 1 1 1 25 HIS QB . 219 HISD HB3 1 1
193 1 2 1 1 26 LEU HG . 220 LEU HG 1 1
194 1 1 1 1 26 LEU H . 220 LEU H 1 1
194 1 2 1 1 26 LEU QD . 220 LEU QD1 1 1
195 1 1 1 1 26 LEU HA . 220 LEU HA 1 1
195 1 2 1 1 26 LEU QD . 220 LEU QD1 1 1
196 1 1 1 1 26 LEU QD . 220 LEU QD1 1 1
196 1 2 1 1 27 ASP HA . 221 ASP HA 1 1
197 1 1 1 1 23 ASN HA . 217 ASN HA 1 1
197 1 2 1 1 26 LEU QD . 220 LEU QD1 1 1
198 1 1 1 1 25 HIS HA . 219 HISD HA 1 1
198 1 2 1 1 27 ASP H . 221 ASP H 1 1
199 1 1 1 1 24 LYS QG . 218 LYS QG 1 1
199 1 2 1 1 25 HIS HA . 219 HISD HA 1 1
200 1 1 1 1 25 HIS QB . 219 HISD HB3 1 1
200 1 2 1 1 26 LEU H . 220 LEU H 1 1
201 1 1 1 1 15 VAL QG . 209 VAL QG2 1 1
201 1 2 1 1 25 HIS QB . 219 HISD HB3 1 1
202 1 1 1 1 22 ILE MD . 216 ILE QD1 1 1
202 1 2 1 1 25 HIS QB . 219 HISD HB2 1 1
203 1 1 1 1 17 ILE HB . 211 ILE HB 1 1
203 1 2 1 1 25 HIS QB . 219 HISD HB2 1 1
204 1 1 1 1 24 LYS HB3 . 218 LYS HB3 1 1
204 1 2 1 1 25 HIS QB . 219 HISD HB2 1 1
205 1 1 1 1 25 HIS QB . 219 HISD HB3 1 1
205 1 2 1 1 26 LEU QB . 220 LEU HB2 1 1
206 1 1 1 1 24 LYS HA . 218 LYS HA 1 1
206 1 2 1 1 24 LYS HB2 . 218 LYS HB2 1 1
207 1 1 1 1 24 LYS HA . 218 LYS HA 1 1
207 1 2 1 1 24 LYS QG . 218 LYS QG 1 1
208 1 1 1 1 24 LYS HA . 218 LYS HA 1 1
208 1 2 1 1 24 LYS QD . 218 LYS QD 1 1
209 1 1 1 1 24 LYS HA . 218 LYS HA 1 1
209 1 2 1 1 27 ASP H . 221 ASP H 1 1
210 1 1 1 1 24 LYS HA . 218 LYS HA 1 1
210 1 2 1 1 27 ASP QB . 221 ASP HB2 1 1
211 1 1 1 1 23 ASN HB3 . 217 ASN HB3 1 1
211 1 2 1 1 24 LYS QG . 218 LYS QG 1 1
212 1 1 1 1 24 LYS QD . 218 LYS QD 1 1
212 1 2 1 1 25 HIS HA . 219 HISD HA 1 1
213 1 1 1 1 23 ASN HA . 217 ASN HA 1 1
213 1 2 1 1 26 LEU H . 220 LEU H 1 1
214 1 1 1 1 23 ASN HA . 217 ASN HA 1 1
214 1 2 1 1 27 ASP H . 221 ASP H 1 1
215 1 1 1 1 22 ILE MG . 216 ILE QG2 1 1
215 1 2 1 1 23 ASN HA . 217 ASN HA 1 1
216 1 1 1 1 22 ILE HG13 . 216 ILE HG13 1 1
216 1 2 1 1 23 ASN HA . 217 ASN HA 1 1
217 1 1 1 1 23 ASN HA . 217 ASN HA 1 1
217 1 2 1 1 26 LEU HG . 220 LEU HG 1 1
218 1 1 1 1 23 ASN H . 217 ASN H 1 1
218 1 2 1 1 23 ASN HB2 . 217 ASN HB2 1 1
219 1 1 1 1 22 ILE HA . 216 ILE HA 1 1
219 1 2 1 1 26 LEU H . 220 LEU H 1 1
220 1 1 1 1 22 ILE HA . 216 ILE HA 1 1
220 1 2 1 1 25 HIS QB . 219 HISD HB2 1 1
221 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
221 1 2 1 1 22 ILE HA . 216 ILE HA 1 1
222 1 1 1 1 22 ILE HA . 216 ILE HA 1 1
222 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
223 1 1 1 1 22 ILE HA . 216 ILE HA 1 1
223 1 2 1 1 22 ILE MG . 216 ILE QG2 1 1
224 1 1 1 1 22 ILE HA . 216 ILE HA 1 1
224 1 2 1 1 22 ILE HG13 . 216 ILE HG13 1 1
225 1 1 1 1 22 ILE HA . 216 ILE HA 1 1
225 1 2 1 1 22 ILE HB . 216 ILE HB 1 1
226 1 1 1 1 22 ILE HA . 216 ILE HA 1 1
226 1 2 1 1 26 LEU QB . 220 LEU HB3 1 1
227 1 1 1 1 22 ILE HB . 216 ILE HB 1 1
227 1 2 1 1 23 ASN H . 217 ASN H 1 1
228 1 1 1 1 21 HIS H . 215 HIS H 1 1
228 1 2 1 1 22 ILE HB . 216 ILE HB 1 1
229 1 1 1 1 22 ILE H . 216 ILE H 1 1
229 1 2 1 1 22 ILE HB . 216 ILE HB 1 1
230 1 1 1 1 22 ILE HB . 216 ILE HB 1 1
230 1 2 1 1 25 HIS QB . 219 HISD HB3 1 1
231 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
231 1 2 1 1 22 ILE HB . 216 ILE HB 1 1
232 1 1 1 1 8 VAL QG . 202 VAL QG2 1 1
232 1 2 1 1 22 ILE HB . 216 ILE HB 1 1
233 1 1 1 1 22 ILE H . 216 ILE H 1 1
233 1 2 1 1 22 ILE HG12 . 216 ILE HG12 1 1
234 1 1 1 1 19 GLU HA . 213 GLU HA 1 1
234 1 2 1 1 22 ILE HG12 . 216 ILE HG12 1 1
235 1 1 1 1 19 GLU HA . 213 GLU HA 1 1
235 1 2 1 1 22 ILE HG13 . 216 ILE HG13 1 1
236 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
236 1 2 1 1 22 ILE HG12 . 216 ILE HG12 1 1
237 1 1 1 1 22 ILE MG . 216 ILE QG2 1 1
237 1 2 1 1 23 ASN H . 217 ASN H 1 1
238 1 1 1 1 22 ILE MG . 216 ILE QG2 1 1
238 1 2 1 1 23 ASN HB2 . 217 ASN HB2 1 1
239 1 1 1 1 11 PRO HD2 . 205 PRO HD2 1 1
239 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
240 1 1 1 1 22 ILE HB . 216 ILE HB 1 1
240 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
241 1 1 1 1 21 HIS HA . 215 HIS HA 1 1
241 1 2 1 1 24 LYS HB3 . 218 LYS HB3 1 1
242 1 1 1 1 18 PRO QG . 212 PRO HG2 1 1
242 1 2 1 1 21 HIS HB2 . 215 HIS HB2 1 1
243 1 1 1 1 20 SER HA . 214 SER HA 1 1
243 1 2 1 1 20 SER HB2 . 214 SER HB2 1 1
244 1 1 1 1 20 SER HA . 214 SER HA 1 1
244 1 2 1 1 20 SER HB3 . 214 SER HB3 1 1
245 1 1 1 1 20 SER HA . 214 SER HA 1 1
245 1 2 1 1 22 ILE MG . 216 ILE QG2 1 1
246 1 1 1 1 19 GLU HA . 213 GLU HA 1 1
246 1 2 1 1 19 GLU HG3 . 213 GLU HG3 1 1
247 1 1 1 1 19 GLU HA . 213 GLU HA 1 1
247 1 2 1 1 22 ILE HB . 216 ILE HB 1 1
248 1 1 1 1 19 GLU HA . 213 GLU HA 1 1
248 1 2 1 1 22 ILE MG . 216 ILE QG2 1 1
249 1 1 1 1 8 VAL QG . 202 VAL QG2 1 1
249 1 2 1 1 19 GLU HA . 213 GLU HA 1 1
250 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
250 1 2 1 1 19 GLU QB . 213 GLU HB3 1 1
251 1 1 1 1 8 VAL QG . 202 VAL QG1 1 1
251 1 2 1 1 19 GLU QB . 213 GLU HB2 1 1
252 1 1 1 1 6 THR MG . 200 THR QG2 1 1
252 1 2 1 1 19 GLU QB . 213 GLU HB3 1 1
253 1 1 1 1 19 GLU H . 213 GLU H 1 1
253 1 2 1 1 19 GLU HG2 . 213 GLU HG2 1 1
254 1 1 1 1 19 GLU H . 213 GLU H 1 1
254 1 2 1 1 19 GLU HG3 . 213 GLU HG3 1 1
255 1 1 1 1 7 LYS H . 201 LYS H 1 1
255 1 2 1 1 18 PRO HA . 212 PRO HA 1 1
256 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
256 1 2 1 1 18 PRO HA . 212 PRO HA 1 1
257 1 1 1 1 7 LYS QB . 201 LYS HB3 1 1
257 1 2 1 1 18 PRO HA . 212 PRO HA 1 1
258 1 1 1 1 7 LYS HG3 . 201 LYS HG3 1 1
258 1 2 1 1 18 PRO HA . 212 PRO HA 1 1
259 1 1 1 1 8 VAL QG . 202 VAL QG2 1 1
259 1 2 1 1 18 PRO HA . 212 PRO HA 1 1
260 1 1 1 1 7 LYS HG2 . 201 LYS HG2 1 1
260 1 2 1 1 18 PRO HA . 212 PRO HA 1 1
261 1 1 1 1 5 VAL MG2 . 199 VAL QG2 1 1
261 1 2 1 1 18 PRO QB . 212 PRO HB2 1 1
262 1 1 1 1 17 ILE HA . 211 ILE HA 1 1
262 1 2 1 1 18 PRO QG . 212 PRO HG2 1 1
263 1 1 1 1 7 LYS HE2 . 201 LYS HE2 1 1
263 1 2 1 1 18 PRO QG . 212 PRO HG2 1 1
264 1 1 1 1 7 LYS HE3 . 201 LYS HE3 1 1
264 1 2 1 1 18 PRO QG . 212 PRO HG2 1 1
265 1 1 1 1 18 PRO QG . 212 PRO HG2 1 1
265 1 2 1 1 21 HIS HB3 . 215 HIS HB3 1 1
266 1 1 1 1 17 ILE MG . 211 ILE QG2 1 1
266 1 2 1 1 18 PRO QG . 212 PRO HG3 1 1
267 1 1 1 1 5 VAL MG2 . 199 VAL QG2 1 1
267 1 2 1 1 18 PRO QG . 212 PRO HG3 1 1
268 1 1 1 1 17 ILE H . 211 ILE H 1 1
268 1 2 1 1 18 PRO HD3 . 212 PRO HD3 1 1
269 1 1 1 1 18 PRO HD2 . 212 PRO HD2 1 1
269 1 2 1 1 21 HIS HB3 . 215 HIS HB3 1 1
270 1 1 1 1 17 ILE HB . 211 ILE HB 1 1
270 1 2 1 1 18 PRO HD2 . 212 PRO HD2 1 1
271 1 1 1 1 17 ILE MG . 211 ILE QG2 1 1
271 1 2 1 1 18 PRO HD2 . 212 PRO HD2 1 1
272 1 1 1 1 7 LYS HG2 . 201 LYS HG2 1 1
272 1 2 1 1 18 PRO HD2 . 212 PRO HD2 1 1
273 1 1 1 1 7 LYS HG2 . 201 LYS HG2 1 1
273 1 2 1 1 18 PRO HD3 . 212 PRO HD3 1 1
274 1 1 1 1 17 ILE MG . 211 ILE QG2 1 1
274 1 2 1 1 18 PRO HD3 . 212 PRO HD3 1 1
275 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
275 1 2 1 1 18 PRO HD3 . 212 PRO HD3 1 1
276 1 1 1 1 17 ILE HA . 211 ILE HA 1 1
276 1 2 1 1 18 PRO HD2 . 212 PRO HD2 1 1
277 1 1 1 1 17 ILE HA . 211 ILE HA 1 1
277 1 2 1 1 18 PRO HD3 . 212 PRO HD3 1 1
278 1 1 1 1 17 ILE HA . 211 ILE HA 1 1
278 1 2 1 1 17 ILE HB . 211 ILE HB 1 1
279 1 1 1 1 7 LYS QB . 201 LYS HB3 1 1
279 1 2 1 1 17 ILE HA . 211 ILE HA 1 1
280 1 1 1 1 7 LYS HD3 . 201 LYS HD3 1 1
280 1 2 1 1 17 ILE HA . 211 ILE HA 1 1
281 1 1 1 1 17 ILE HA . 211 ILE HA 1 1
281 1 2 1 1 17 ILE MG . 211 ILE QG2 1 1
282 1 1 1 1 17 ILE HA . 211 ILE HA 1 1
282 1 2 1 1 17 ILE HG12 . 211 ILE HG12 1 1
283 1 1 1 1 17 ILE HA . 211 ILE HA 1 1
283 1 2 1 1 17 ILE MD . 211 ILE QD1 1 1
284 1 1 1 1 17 ILE H . 211 ILE H 1 1
284 1 2 1 1 17 ILE HB . 211 ILE HB 1 1
285 1 1 1 1 8 VAL H . 202 VAL H 1 1
285 1 2 1 1 17 ILE HB . 211 ILE HB 1 1
286 1 1 1 1 16 ASN HA . 210 ASN HA 1 1
286 1 2 1 1 17 ILE HB . 211 ILE HB 1 1
287 1 1 1 1 17 ILE HB . 211 ILE HB 1 1
287 1 2 1 1 18 PRO HD3 . 212 PRO HD3 1 1
288 1 1 1 1 17 ILE HB . 211 ILE HB 1 1
288 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
289 1 1 1 1 17 ILE HG13 . 211 ILE HG13 1 1
289 1 2 1 1 22 ILE HB . 216 ILE HB 1 1
290 1 1 1 1 16 ASN QB . 210 ASN HB3 1 1
290 1 2 1 1 17 ILE HG12 . 211 ILE HG12 1 1
291 1 1 1 1 17 ILE HG12 . 211 ILE HG12 1 1
291 1 2 1 1 18 PRO HD2 . 212 PRO HD2 1 1
292 1 1 1 1 17 ILE HG13 . 211 ILE HG13 1 1
292 1 2 1 1 18 PRO HD2 . 212 PRO HD2 1 1
293 1 1 1 1 17 ILE HG12 . 211 ILE HG12 1 1
293 1 2 1 1 18 PRO HD3 . 212 PRO HD3 1 1
294 1 1 1 1 17 ILE HG13 . 211 ILE HG13 1 1
294 1 2 1 1 18 PRO HD3 . 212 PRO HD3 1 1
295 1 1 1 1 16 ASN HA . 210 ASN HA 1 1
295 1 2 1 1 17 ILE HG13 . 211 ILE HG13 1 1
296 1 1 1 1 17 ILE H . 211 ILE H 1 1
296 1 2 1 1 17 ILE MG . 211 ILE QG2 1 1
297 1 1 1 1 17 ILE MG . 211 ILE QG2 1 1
297 1 2 1 1 22 ILE HA . 216 ILE HA 1 1
298 1 1 1 1 17 ILE MG . 211 ILE QG2 1 1
298 1 2 1 1 21 HIS HB3 . 215 HIS HB3 1 1
299 1 1 1 1 17 ILE MG . 211 ILE QG2 1 1
299 1 2 1 1 25 HIS QB . 219 HISD HB2 1 1
300 1 1 1 1 15 VAL HB . 209 VAL HB 1 1
300 1 2 1 1 17 ILE MG . 211 ILE QG2 1 1
301 1 1 1 1 15 VAL QG . 209 VAL QG2 1 1
301 1 2 1 1 17 ILE MD . 211 ILE QD1 1 1
302 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
302 1 2 1 1 17 ILE MG . 211 ILE QG2 1 1
303 1 1 1 1 17 ILE HB . 211 ILE HB 1 1
303 1 2 1 1 17 ILE MD . 211 ILE QD1 1 1
304 1 1 1 1 15 VAL HB . 209 VAL HB 1 1
304 1 2 1 1 17 ILE MD . 211 ILE QD1 1 1
305 1 1 1 1 10 CYS QB . 204 CYSZ HB2 1 1
305 1 2 1 1 17 ILE MD . 211 ILE QD1 1 1
306 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
306 1 2 1 1 25 HIS QB . 219 HISD HB2 1 1
307 1 1 1 1 16 ASN HA . 210 ASN HA 1 1
307 1 2 1 1 17 ILE H . 211 ILE H 1 1
308 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
308 1 2 1 1 16 ASN HA . 210 ASN HA 1 1
309 1 1 1 1 16 ASN HA . 210 ASN HA 1 1
309 1 2 1 1 16 ASN QD . 210 ASN HD21 1 1
310 1 1 1 1 16 ASN HA . 210 ASN HA 1 1
310 1 2 1 1 17 ILE MD . 211 ILE QD1 1 1
311 1 1 1 1 16 ASN HA . 210 ASN HA 1 1
311 1 2 1 1 17 ILE HG12 . 211 ILE HG12 1 1
312 1 1 1 1 16 ASN HA . 210 ASN HA 1 1
312 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
313 1 1 1 1 15 VAL QG . 209 VAL QG2 1 1
313 1 2 1 1 16 ASN HA . 210 ASN HA 1 1
314 1 1 1 1 7 LYS QB . 201 LYS HB3 1 1
314 1 2 1 1 16 ASN HA . 210 ASN HA 1 1
315 1 1 1 1 9 ASP HB3 . 203 ASP HB3 1 1
315 1 2 1 1 16 ASN HA . 210 ASN HA 1 1
316 1 1 1 1 9 ASP HB2 . 203 ASP HB2 1 1
316 1 2 1 1 16 ASN HA . 210 ASN HA 1 1
317 1 1 1 1 15 VAL HB . 209 VAL HB 1 1
317 1 2 1 1 16 ASN HA . 210 ASN HA 1 1
318 1 1 1 1 10 CYS QB . 204 CYSZ HB2 1 1
318 1 2 1 1 16 ASN HA . 210 ASN HA 1 1
319 1 1 1 1 15 VAL HA . 209 VAL HA 1 1
319 1 2 1 1 16 ASN HA . 210 ASN HA 1 1
320 1 1 1 1 15 VAL HA . 209 VAL HA 1 1
320 1 2 1 1 16 ASN QB . 210 ASN HB3 1 1
321 1 1 1 1 7 LYS HD3 . 201 LYS HD3 1 1
321 1 2 1 1 16 ASN QB . 210 ASN HB3 1 1
322 1 1 1 1 15 VAL QG . 209 VAL QG1 1 1
322 1 2 1 1 16 ASN QB . 210 ASN HB2 1 1
323 1 1 1 1 16 ASN QB . 210 ASN HB3 1 1
323 1 2 1 1 17 ILE MG . 211 ILE QG2 1 1
324 1 1 1 1 15 VAL HA . 209 VAL HA 1 1
324 1 2 1 1 16 ASN H . 210 ASN H 1 1
325 1 1 1 1 15 VAL HA . 209 VAL HA 1 1
325 1 2 1 1 15 VAL HB . 209 VAL HB 1 1
326 1 1 1 1 15 VAL HA . 209 VAL HA 1 1
326 1 2 1 1 15 VAL QG . 209 VAL QG1 1 1
327 1 1 1 1 12 VAL MG2 . 206 VAL QG2 1 1
327 1 2 1 1 30 LEU H . 224 LEU H 1 1
328 1 1 1 1 13 CYS HA . 207 CYS- HA 1 1
328 1 2 1 1 14 GLY QA . 208 GLY HA2 1 1
329 1 1 1 1 10 CYS QB . 204 CYSZ HB3 1 1
329 1 2 1 1 14 GLY QA . 208 GLY HA3 1 1
330 1 1 1 1 9 ASP HB2 . 203 ASP HB2 1 1
330 1 2 1 1 14 GLY QA . 208 GLY HA3 1 1
331 1 1 1 1 14 GLY QA . 208 GLY HA3 1 1
331 1 2 1 1 15 VAL QG . 209 VAL QG2 1 1
332 1 1 1 1 13 CYS HA . 207 CYS- HA 1 1
332 1 2 1 1 13 CYS HB3 . 207 CYS- HB3 1 1
333 1 1 1 1 13 CYS HA . 207 CYS- HA 1 1
333 1 2 1 1 13 CYS HB2 . 207 CYS- HB2 1 1
334 1 1 1 1 13 CYS HB3 . 207 CYS- HB3 1 1
334 1 2 1 1 14 GLY H . 208 GLY H 1 1
335 1 1 1 1 13 CYS HB3 . 207 CYS- HB3 1 1
335 1 2 1 1 15 VAL H . 209 VAL H 1 1
336 1 1 1 1 13 CYS HB2 . 207 CYS- HB2 1 1
336 1 2 1 1 15 VAL H . 209 VAL H 1 1
337 1 1 1 1 13 CYS HB3 . 207 CYS- HB3 1 1
337 1 2 1 1 15 VAL QG . 209 VAL QG1 1 1
338 1 1 1 1 12 VAL MG1 . 206 VAL QG1 1 1
338 1 2 1 1 13 CYS HB3 . 207 CYS- HB3 1 1
339 1 1 1 1 13 CYS HB2 . 207 CYS- HB2 1 1
339 1 2 1 1 15 VAL QG . 209 VAL QG2 1 1
340 1 1 1 1 12 VAL HA . 206 VAL HA 1 1
340 1 2 1 1 14 GLY H . 208 GLY H 1 1
341 1 1 1 1 12 VAL HA . 206 VAL HA 1 1
341 1 2 1 1 29 CYS QB . 223 CYS- HB3 1 1
342 1 1 1 1 11 PRO HB2 . 205 PRO HB2 1 1
342 1 2 1 1 12 VAL HA . 206 VAL HA 1 1
343 1 1 1 1 11 PRO HG2 . 205 PRO HG2 1 1
343 1 2 1 1 12 VAL HA . 206 VAL HA 1 1
344 1 1 1 1 12 VAL HA . 206 VAL HA 1 1
344 1 2 1 1 12 VAL MG1 . 206 VAL QG1 1 1
345 1 1 1 1 12 VAL HA . 206 VAL HA 1 1
345 1 2 1 1 12 VAL MG2 . 206 VAL QG2 1 1
346 1 1 1 1 12 VAL HB . 206 VAL HB 1 1
346 1 2 1 1 14 GLY H . 208 GLY H 1 1
347 1 1 1 1 12 VAL HB . 206 VAL HB 1 1
347 1 2 1 1 26 LEU HA . 220 LEU HA 1 1
348 1 1 1 1 11 PRO HD2 . 205 PRO HD2 1 1
348 1 2 1 1 12 VAL MG2 . 206 VAL QG2 1 1
349 1 1 1 1 12 VAL MG2 . 206 VAL QG2 1 1
349 1 2 1 1 26 LEU HA . 220 LEU HA 1 1
350 1 1 1 1 12 VAL MG2 . 206 VAL QG2 1 1
350 1 2 1 1 29 CYS QB . 223 CYS- HB3 1 1
351 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
351 1 2 1 1 17 ILE H . 211 ILE H 1 1
352 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
352 1 2 1 1 10 CYS H . 204 CYSZ H 1 1
353 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
353 1 2 1 1 16 ASN QD . 210 ASN HD21 1 1
354 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
354 1 2 1 1 9 ASP HB2 . 203 ASP HB2 1 1
355 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
355 1 2 1 1 16 ASN QB . 210 ASN HB2 1 1
356 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
356 1 2 1 1 17 ILE HG12 . 211 ILE HG12 1 1
357 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
357 1 2 1 1 17 ILE HG13 . 211 ILE HG13 1 1
358 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
358 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
359 1 1 1 1 8 VAL QG . 202 VAL QG2 1 1
359 1 2 1 1 9 ASP HA . 203 ASP HA 1 1
360 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
360 1 2 1 1 15 VAL QG . 209 VAL QG2 1 1
361 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
361 1 2 1 1 17 ILE MD . 211 ILE QD1 1 1
362 1 1 1 1 9 ASP HB3 . 203 ASP HB3 1 1
362 1 2 1 1 10 CYS H . 204 CYSZ H 1 1
363 1 1 1 1 9 ASP H . 203 ASP H 1 1
363 1 2 1 1 9 ASP HB2 . 203 ASP HB2 1 1
364 1 1 1 1 9 ASP HB2 . 203 ASP HB2 1 1
364 1 2 1 1 15 VAL HA . 209 VAL HA 1 1
365 1 1 1 1 9 ASP HB3 . 203 ASP HB3 1 1
365 1 2 1 1 14 GLY QA . 208 GLY HA2 1 1
366 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
366 1 2 1 1 17 ILE MD . 211 ILE QD1 1 1
367 1 1 1 1 8 VAL QG . 202 VAL QG2 1 1
367 1 2 1 1 10 CYS HA . 204 CYSZ HA 1 1
368 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
368 1 2 1 1 15 VAL QG . 209 VAL QG2 1 1
369 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
369 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
370 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
370 1 2 1 1 11 PRO HG3 . 205 PRO HG3 1 1
371 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
371 1 2 1 1 11 PRO HG2 . 205 PRO HG2 1 1
372 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
372 1 2 1 1 11 PRO HB3 . 205 PRO HB3 1 1
373 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
373 1 2 1 1 11 PRO HD3 . 205 PRO HD3 1 1
374 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
374 1 2 1 1 11 PRO HD2 . 205 PRO HD2 1 1
375 1 1 1 1 10 CYS QB . 204 CYSZ HB2 1 1
375 1 2 1 1 13 CYS H . 207 CYS- H 1 1
376 1 1 1 1 10 CYS QB . 204 CYSZ HB2 1 1
376 1 2 1 1 17 ILE H . 211 ILE H 1 1
377 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
377 1 2 1 1 10 CYS QB . 204 CYSZ HB2 1 1
378 1 1 1 1 10 CYS QB . 204 CYSZ HB3 1 1
378 1 2 1 1 11 PRO HD2 . 205 PRO HD2 1 1
379 1 1 1 1 10 CYS QB . 204 CYSZ HB2 1 1
379 1 2 1 1 11 PRO HD3 . 205 PRO HD3 1 1
380 1 1 1 1 10 CYS QB . 204 CYSZ HB3 1 1
380 1 2 1 1 15 VAL HA . 209 VAL HA 1 1
381 1 1 1 1 10 CYS QB . 204 CYSZ HB3 1 1
381 1 2 1 1 15 VAL HB . 209 VAL HB 1 1
382 1 1 1 1 10 CYS QB . 204 CYSZ HB3 1 1
382 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
383 1 1 1 1 10 CYS QB . 204 CYSZ HB3 1 1
383 1 2 1 1 15 VAL QG . 209 VAL QG2 1 1
384 1 1 1 1 10 CYS QB . 204 CYSZ HB2 1 1
384 1 2 1 1 17 ILE HG12 . 211 ILE HG12 1 1
385 1 1 1 1 10 CYS QB . 204 CYSZ HB2 1 1
385 1 2 1 1 17 ILE HG13 . 211 ILE HG13 1 1
386 1 1 1 1 11 PRO HG3 . 205 PRO HG3 1 1
386 1 2 1 1 12 VAL MG2 . 206 VAL QG2 1 1
387 1 1 1 1 11 PRO HG2 . 205 PRO HG2 1 1
387 1 2 1 1 12 VAL MG2 . 206 VAL QG2 1 1
388 1 1 1 1 11 PRO HG2 . 205 PRO HG2 1 1
388 1 2 1 1 26 LEU QD . 220 LEU QD1 1 1
389 1 1 1 1 11 PRO HD3 . 205 PRO HD3 1 1
389 1 2 1 1 12 VAL H . 206 VAL H 1 1
390 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
390 1 2 1 1 11 PRO HD2 . 205 PRO HD2 1 1
391 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
391 1 2 1 1 11 PRO HD3 . 205 PRO HD3 1 1
392 1 1 1 1 11 PRO HD3 . 205 PRO HD3 1 1
392 1 2 1 1 26 LEU QD . 220 LEU QD1 1 1
393 1 1 1 1 11 PRO HD2 . 205 PRO HD2 1 1
393 1 2 1 1 26 LEU QD . 220 LEU QD1 1 1
394 1 1 1 1 8 VAL HA . 202 VAL HA 1 1
394 1 2 1 1 9 ASP H . 203 ASP H 1 1
395 1 1 1 1 8 VAL HA . 202 VAL HA 1 1
395 1 2 1 1 8 VAL HB . 202 VAL HB 1 1
396 1 1 1 1 8 VAL HA . 202 VAL HA 1 1
396 1 2 1 1 9 ASP HB3 . 203 ASP HB3 1 1
397 1 1 1 1 8 VAL HA . 202 VAL HA 1 1
397 1 2 1 1 8 VAL QG . 202 VAL QG2 1 1
398 1 1 1 1 8 VAL H . 202 VAL H 1 1
398 1 2 1 1 8 VAL HB . 202 VAL HB 1 1
399 1 1 1 1 7 LYS QB . 201 LYS HB3 1 1
399 1 2 1 1 16 ASN QD . 210 ASN HD21 1 1
400 1 1 1 1 7 LYS QB . 201 LYS HB3 1 1
400 1 2 1 1 16 ASN QB . 210 ASN HB3 1 1
401 1 1 1 1 6 THR MG . 200 THR QG2 1 1
401 1 2 1 1 7 LYS QB . 201 LYS HB2 1 1
402 1 1 1 1 7 LYS HG3 . 201 LYS HG3 1 1
402 1 2 1 1 8 VAL H . 202 VAL H 1 1
403 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
403 1 2 1 1 7 LYS HG2 . 201 LYS HG2 1 1
404 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
404 1 2 1 1 22 ILE HG13 . 216 ILE HG13 1 1
405 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
405 1 2 1 1 7 LYS HD3 . 201 LYS HD3 1 1
406 1 1 1 1 7 LYS QB . 201 LYS HB2 1 1
406 1 2 1 1 7 LYS HD3 . 201 LYS HD3 1 1
407 1 1 1 1 22 ILE HG13 . 216 ILE HG13 1 1
407 1 2 1 1 26 LEU QB . 220 LEU HB3 1 1
408 1 1 1 1 6 THR HA . 200 THR HA 1 1
408 1 2 1 1 6 THR MG . 200 THR QG2 1 1
409 1 1 1 1 6 THR H . 200 THR H 1 1
409 1 2 1 1 6 THR MG . 200 THR QG2 1 1
410 1 1 1 1 5 VAL HA . 199 VAL HA 1 1
410 1 2 1 1 6 THR H . 200 THR H 1 1
411 1 1 1 1 5 VAL HA . 199 VAL HA 1 1
411 1 2 1 1 5 VAL HB . 199 VAL HB 1 1
412 1 1 1 1 5 VAL HA . 199 VAL HA 1 1
412 1 2 1 1 6 THR MG . 200 THR QG2 1 1
413 1 1 1 1 5 VAL HA . 199 VAL HA 1 1
413 1 2 1 1 5 VAL MG2 . 199 VAL QG2 1 1
414 1 1 1 1 5 VAL H . 199 VAL H 1 1
414 1 2 1 1 5 VAL HB . 199 VAL HB 1 1
415 1 1 1 1 12 VAL MG2 . 206 VAL QG2 1 1
415 1 2 1 1 27 ASP HA . 221 ASP HA 1 1
416 1 1 1 1 28 SER HA . 222 SER HA 1 1
416 1 2 1 1 28 SER HB2 . 222 SER HB2 1 1
417 1 1 1 1 29 CYS QB . 223 CYS- HB3 1 1
417 1 2 1 1 31 SER H . 225 SER H 1 1
418 1 1 1 1 26 LEU QD . 220 LEU QD1 1 1
418 1 2 1 1 29 CYS QB . 223 CYS- HB3 1 1
419 1 1 1 1 12 VAL MG2 . 206 VAL QG2 1 1
419 1 2 1 1 30 LEU HA . 224 LEU HA 1 1
420 1 1 1 1 29 CYS H . 223 CYS- H 1 1
420 1 2 1 1 30 LEU HA . 224 LEU HA 1 1
421 1 1 1 1 27 ASP HA . 221 ASP HA 1 1
421 1 2 1 1 30 LEU HB2 . 224 LEU HB2 1 1
422 1 1 1 1 30 LEU HB3 . 224 LEU HB3 1 1
422 1 2 1 1 31 SER HA . 225 SER HA 1 1
423 1 1 1 1 12 VAL MG2 . 206 VAL QG2 1 1
423 1 2 1 1 30 LEU HB2 . 224 LEU HB2 1 1
424 1 1 1 1 12 VAL MG1 . 206 VAL QG1 1 1
424 1 2 1 1 29 CYS HA . 223 CYS- HA 1 1
425 1 1 1 1 7 LYS HG2 . 201 LYS HG2 1 1
425 1 2 1 1 17 ILE HA . 211 ILE HA 1 1
426 1 1 1 1 7 LYS HG3 . 201 LYS HG3 1 1
426 1 2 1 1 17 ILE HA . 211 ILE HA 1 1
427 1 1 1 1 7 LYS HG2 . 201 LYS HG2 1 1
427 1 2 1 1 17 ILE H . 211 ILE H 1 1
428 1 1 1 1 7 LYS HG3 . 201 LYS HG3 1 1
428 1 2 1 1 18 PRO QB . 212 PRO HB2 1 1
429 1 1 1 1 7 LYS HG2 . 201 LYS HG2 1 1
429 1 2 1 1 18 PRO QG . 212 PRO HG2 1 1
430 1 1 1 1 7 LYS H . 201 LYS H 1 1
430 1 2 1 1 7 LYS HD3 . 201 LYS HD3 1 1
431 1 1 1 1 7 LYS H . 201 LYS H 1 1
431 1 2 1 1 7 LYS HD2 . 201 LYS HD2 1 1
432 1 1 1 1 22 ILE HG13 . 216 ILE HG13 1 1
432 1 2 1 1 26 LEU QD . 220 LEU QD2 1 1
433 1 1 1 1 7 LYS HD3 . 201 LYS HD3 1 1
433 1 2 1 1 18 PRO HD2 . 212 PRO HD2 1 1
434 1 1 1 1 7 LYS QB . 201 LYS HB2 1 1
434 1 2 1 1 8 VAL HA . 202 VAL HA 1 1
435 1 1 1 1 8 VAL HA . 202 VAL HA 1 1
435 1 2 1 1 16 ASN QD . 210 ASN HD22 1 1
436 1 1 1 1 8 VAL HA . 202 VAL HA 1 1
436 1 2 1 1 17 ILE H . 211 ILE H 1 1
437 1 1 1 1 8 VAL HB . 202 VAL HB 1 1
437 1 2 1 1 22 ILE MG . 216 ILE QG2 1 1
438 1 1 1 1 8 VAL HB . 202 VAL HB 1 1
438 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
439 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
439 1 2 1 1 8 VAL QG . 202 VAL QG2 1 1
440 1 1 1 1 8 VAL QG . 202 VAL QG2 1 1
440 1 2 1 1 22 ILE HA . 216 ILE HA 1 1
441 1 1 1 1 8 VAL QG . 202 VAL QG2 1 1
441 1 2 1 1 22 ILE HG12 . 216 ILE HG12 1 1
442 1 1 1 1 8 VAL HA . 202 VAL HA 1 1
442 1 2 1 1 9 ASP HA . 203 ASP HA 1 1
443 1 1 1 1 8 VAL HB . 202 VAL HB 1 1
443 1 2 1 1 9 ASP HA . 203 ASP HA 1 1
444 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
444 1 2 1 1 15 VAL HA . 209 VAL HA 1 1
445 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
445 1 2 1 1 14 GLY QA . 208 GLY HA3 1 1
446 1 1 1 1 9 ASP HB2 . 203 ASP HB2 1 1
446 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
447 1 1 1 1 9 ASP HA . 203 ASP HA 1 1
447 1 2 1 1 10 CYS HA . 204 CYSZ HA 1 1
448 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
448 1 2 1 1 12 VAL H . 206 VAL H 1 1
449 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
449 1 2 1 1 22 ILE HG12 . 216 ILE HG12 1 1
450 1 1 1 1 10 CYS QB . 204 CYSZ HB2 1 1
450 1 2 1 1 22 ILE HG12 . 216 ILE HG12 1 1
451 1 1 1 1 10 CYS QB . 204 CYSZ HB2 1 1
451 1 2 1 1 22 ILE HG13 . 216 ILE HG13 1 1
452 1 1 1 1 11 PRO HA . 205 PRO HA 1 1
452 1 2 1 1 13 CYS H . 207 CYS- H 1 1
453 1 1 1 1 11 PRO HA . 205 PRO HA 1 1
453 1 2 1 1 14 GLY H . 208 GLY H 1 1
454 1 1 1 1 11 PRO HB2 . 205 PRO HB2 1 1
454 1 2 1 1 26 LEU QD . 220 LEU QD1 1 1
455 1 1 1 1 12 VAL HB . 206 VAL HB 1 1
455 1 2 1 1 26 LEU QD . 220 LEU QD1 1 1
456 1 1 1 1 15 VAL HB . 209 VAL HB 1 1
456 1 2 1 1 17 ILE HG12 . 211 ILE HG12 1 1
457 1 1 1 1 11 PRO HD3 . 205 PRO HD3 1 1
457 1 2 1 1 26 LEU QB . 220 LEU HB2 1 1
458 1 1 1 1 11 PRO HD2 . 205 PRO HD2 1 1
458 1 2 1 1 26 LEU QB . 220 LEU HB2 1 1
459 1 1 1 1 11 PRO HD3 . 205 PRO HD3 1 1
459 1 2 1 1 22 ILE HG12 . 216 ILE HG12 1 1
460 1 1 1 1 11 PRO HD3 . 205 PRO HD3 1 1
460 1 2 1 1 22 ILE HG13 . 216 ILE HG13 1 1
461 1 1 1 1 11 PRO HD2 . 205 PRO HD2 1 1
461 1 2 1 1 22 ILE HG12 . 216 ILE HG12 1 1
462 1 1 1 1 11 PRO HD2 . 205 PRO HD2 1 1
462 1 2 1 1 22 ILE HG13 . 216 ILE HG13 1 1
463 1 1 1 1 11 PRO HA . 205 PRO HA 1 1
463 1 2 1 1 12 VAL HA . 206 VAL HA 1 1
464 1 1 1 1 12 VAL HA . 206 VAL HA 1 1
464 1 2 1 1 13 CYS HA . 207 CYS- HA 1 1
465 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
465 1 2 1 1 12 VAL MG2 . 206 VAL QG2 1 1
466 1 1 1 1 11 PRO HA . 205 PRO HA 1 1
466 1 2 1 1 12 VAL MG2 . 206 VAL QG2 1 1
467 1 1 1 1 12 VAL MG2 . 206 VAL QG2 1 1
467 1 2 1 1 30 LEU HB3 . 224 LEU HB3 1 1
468 1 1 1 1 12 VAL HB . 206 VAL HB 1 1
468 1 2 1 1 13 CYS HA . 207 CYS- HA 1 1
469 1 1 1 1 12 VAL MG1 . 206 VAL QG1 1 1
469 1 2 1 1 13 CYS HA . 207 CYS- HA 1 1
470 1 1 1 1 12 VAL HB . 206 VAL HB 1 1
470 1 2 1 1 13 CYS HB3 . 207 CYS- HB3 1 1
471 1 1 1 1 15 VAL QG . 209 VAL QG2 1 1
471 1 2 1 1 17 ILE HB . 211 ILE HB 1 1
472 1 1 1 1 8 VAL HA . 202 VAL HA 1 1
472 1 2 1 1 16 ASN HA . 210 ASN HA 1 1
473 1 1 1 1 17 ILE HB . 211 ILE HB 1 1
473 1 2 1 1 22 ILE HA . 216 ILE HA 1 1
474 1 1 1 1 17 ILE HB . 211 ILE HB 1 1
474 1 2 1 1 18 PRO HA . 212 PRO HA 1 1
475 1 1 1 1 17 ILE HB . 211 ILE HB 1 1
475 1 2 1 1 21 HIS HA . 215 HIS HA 1 1
476 1 1 1 1 17 ILE HB . 211 ILE HB 1 1
476 1 2 1 1 21 HIS H . 215 HIS H 1 1
477 1 1 1 1 10 CYS H . 204 CYSZ H 1 1
477 1 2 1 1 17 ILE MD . 211 ILE QD1 1 1
478 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
478 1 2 1 1 21 HIS H . 215 HIS H 1 1
479 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
479 1 2 1 1 18 PRO HD2 . 212 PRO HD2 1 1
480 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
480 1 2 1 1 21 HIS HA . 215 HIS HA 1 1
481 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
481 1 2 1 1 22 ILE MG . 216 ILE QG2 1 1
482 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
482 1 2 1 1 22 ILE HG13 . 216 ILE HG13 1 1
483 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
483 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
484 1 1 1 1 17 ILE H . 211 ILE H 1 1
484 1 2 1 1 17 ILE MD . 211 ILE QD1 1 1
485 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
485 1 2 1 1 26 LEU H . 220 LEU H 1 1
486 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
486 1 2 1 1 25 HIS HA . 219 HISD HA 1 1
487 1 1 1 1 17 ILE MG . 211 ILE QG2 1 1
487 1 2 1 1 21 HIS HB2 . 215 HIS HB2 1 1
488 1 1 1 1 16 ASN H . 210 ASN H 1 1
488 1 2 1 1 17 ILE MG . 211 ILE QG2 1 1
489 1 1 1 1 16 ASN H . 210 ASN H 1 1
489 1 2 1 1 17 ILE HG12 . 211 ILE HG12 1 1
490 1 1 1 1 8 VAL H . 202 VAL H 1 1
490 1 2 1 1 18 PRO HA . 212 PRO HA 1 1
491 1 1 1 1 18 PRO HA . 212 PRO HA 1 1
491 1 2 1 1 20 SER H . 214 SER H 1 1
492 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
492 1 2 1 1 18 PRO QB . 212 PRO HB2 1 1
493 1 1 1 1 18 PRO QB . 212 PRO HB2 1 1
493 1 2 1 1 19 GLU HA . 213 GLU HA 1 1
494 1 1 1 1 18 PRO QB . 212 PRO HB2 1 1
494 1 2 1 1 20 SER HB3 . 214 SER HB3 1 1
495 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
495 1 2 1 1 18 PRO HD3 . 212 PRO HD3 1 1
496 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
496 1 2 1 1 18 PRO HD2 . 212 PRO HD2 1 1
497 1 1 1 1 7 LYS QB . 201 LYS HB3 1 1
497 1 2 1 1 18 PRO HD3 . 212 PRO HD3 1 1
498 1 1 1 1 7 LYS HD3 . 201 LYS HD3 1 1
498 1 2 1 1 18 PRO HD3 . 212 PRO HD3 1 1
499 1 1 1 1 7 LYS QB . 201 LYS HB3 1 1
499 1 2 1 1 18 PRO HD2 . 212 PRO HD2 1 1
500 1 1 1 1 26 LEU HA . 220 LEU HA 1 1
500 1 2 1 1 30 LEU HB2 . 224 LEU HB2 1 1
501 1 1 1 1 30 LEU HB3 . 224 LEU HB3 1 1
501 1 2 1 1 31 SER HB2 . 225 SER HB2 1 1
502 1 1 1 1 30 LEU HB3 . 224 LEU HB3 1 1
502 1 2 1 1 31 SER HB3 . 225 SER HB3 1 1
503 1 1 1 1 28 SER HA . 222 SER HA 1 1
503 1 2 1 1 31 SER HB2 . 225 SER HB2 1 1
504 1 1 1 1 28 SER HA . 222 SER HA 1 1
504 1 2 1 1 31 SER HB3 . 225 SER HB3 1 1
505 1 1 1 1 25 HIS HA . 219 HISD HA 1 1
505 1 2 1 1 29 CYS QB . 223 CYS- HB2 1 1
506 1 1 1 1 25 HIS QB . 219 HISD HB3 1 1
506 1 2 1 1 29 CYS QB . 223 CYS- HB2 1 1
507 1 1 1 1 28 SER HB3 . 222 SER HB3 1 1
507 1 2 1 1 29 CYS QB . 223 CYS- HB2 1 1
508 1 1 1 1 28 SER HA . 222 SER HA 1 1
508 1 2 1 1 30 LEU H . 224 LEU H 1 1
509 1 1 1 1 27 ASP QB . 221 ASP HB3 1 1
509 1 2 1 1 28 SER HA . 222 SER HA 1 1
510 1 1 1 1 24 LYS HB2 . 218 LYS HB2 1 1
510 1 2 1 1 27 ASP QB . 221 ASP HB3 1 1
511 1 1 1 1 24 LYS QG . 218 LYS QG 1 1
511 1 2 1 1 27 ASP QB . 221 ASP HB2 1 1
512 1 1 1 1 24 LYS QD . 218 LYS QD 1 1
512 1 2 1 1 27 ASP QB . 221 ASP HB2 1 1
513 1 1 1 1 27 ASP QB . 221 ASP HB3 1 1
513 1 2 1 1 28 SER HB2 . 222 SER HB2 1 1
514 1 1 1 1 27 ASP QB . 221 ASP HB2 1 1
514 1 2 1 1 28 SER HB3 . 222 SER HB3 1 1
515 1 1 1 1 23 ASN HA . 217 ASN HA 1 1
515 1 2 1 1 27 ASP QB . 221 ASP HB2 1 1
516 1 1 1 1 26 LEU HA . 220 LEU HA 1 1
516 1 2 1 1 27 ASP HA . 221 ASP HA 1 1
517 1 1 1 1 26 LEU HG . 220 LEU HG 1 1
517 1 2 1 1 27 ASP HA . 221 ASP HA 1 1
518 1 1 1 1 27 ASP HA . 221 ASP HA 1 1
518 1 2 1 1 30 LEU HB3 . 224 LEU HB3 1 1
519 1 1 1 1 26 LEU HA . 220 LEU HA 1 1
519 1 2 1 1 26 LEU HG . 220 LEU HG 1 1
520 1 1 1 1 22 ILE HA . 216 ILE HA 1 1
520 1 2 1 1 26 LEU HG . 220 LEU HG 1 1
521 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
521 1 2 1 1 19 GLU HA . 213 GLU HA 1 1
522 1 1 1 1 19 GLU HA . 213 GLU HA 1 1
522 1 2 1 1 19 GLU HG2 . 213 GLU HG2 1 1
523 1 1 1 1 19 GLU HA . 213 GLU HA 1 1
523 1 2 1 1 21 HIS H . 215 HIS H 1 1
524 1 1 1 1 19 GLU HG2 . 213 GLU HG2 1 1
524 1 2 1 1 22 ILE MG . 216 ILE QG2 1 1
525 1 1 1 1 19 GLU HG3 . 213 GLU HG3 1 1
525 1 2 1 1 22 ILE MG . 216 ILE QG2 1 1
526 1 1 1 1 20 SER HA . 214 SER HA 1 1
526 1 2 1 1 21 HIS HA . 215 HIS HA 1 1
527 1 1 1 1 20 SER HB2 . 214 SER HB2 1 1
527 1 2 1 1 21 HIS HA . 215 HIS HA 1 1
528 1 1 1 1 18 PRO HD2 . 212 PRO HD2 1 1
528 1 2 1 1 21 HIS HB2 . 215 HIS HB2 1 1
529 1 1 1 1 10 CYS HA . 204 CYSZ HA 1 1
529 1 2 1 1 22 ILE HA . 216 ILE HA 1 1
530 1 1 1 1 22 ILE HA . 216 ILE HA 1 1
530 1 2 1 1 23 ASN HA . 217 ASN HA 1 1
531 1 1 1 1 11 PRO HG3 . 205 PRO HG3 1 1
531 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
532 1 1 1 1 9 ASP HB3 . 203 ASP HB3 1 1
532 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
533 1 1 1 1 22 ILE MD . 216 ILE QD1 1 1
533 1 2 1 1 23 ASN H . 217 ASN H 1 1
534 1 1 1 1 11 PRO HD3 . 205 PRO HD3 1 1
534 1 2 1 1 22 ILE MD . 216 ILE QD1 1 1
535 1 1 1 1 7 LYS HA . 201 LYS HA 1 1
535 1 2 1 1 22 ILE MG . 216 ILE QG2 1 1
536 1 1 1 1 19 GLU H . 213 GLU H 1 1
536 1 2 1 1 22 ILE MG . 216 ILE QG2 1 1
537 1 1 1 1 19 GLU QB . 213 GLU HB3 1 1
537 1 2 1 1 22 ILE MG . 216 ILE QG2 1 1
538 1 1 1 1 22 ILE MG . 216 ILE QG2 1 1
538 1 2 1 1 23 ASN HB3 . 217 ASN HB3 1 1
539 1 1 1 1 22 ILE H . 216 ILE H 1 1
539 1 2 1 1 23 ASN HB2 . 217 ASN HB2 1 1
540 1 1 1 1 23 ASN HB3 . 217 ASN HB3 1 1
540 1 2 1 1 24 LYS HB2 . 218 LYS HB2 1 1
541 1 1 1 1 23 ASN HB3 . 217 ASN HB3 1 1
541 1 2 1 1 26 LEU HG . 220 LEU HG 1 1
542 1 1 1 1 24 LYS HA . 218 LYS HA 1 1
542 1 2 1 1 24 LYS QE . 218 LYS QE 1 1
543 1 1 1 1 24 LYS HA . 218 LYS HA 1 1
543 1 2 1 1 26 LEU H . 220 LEU H 1 1
544 1 1 1 1 24 LYS HA . 218 LYS HA 1 1
544 1 2 1 1 28 SER H . 222 SER H 1 1
545 1 1 1 1 24 LYS HB3 . 218 LYS HB3 1 1
545 1 2 1 1 25 HIS HA . 219 HISD HA 1 1
546 1 1 1 1 24 LYS QE . 218 LYS QE 1 1
546 1 2 1 1 25 HIS HA . 219 HISD HA 1 1
547 1 1 1 1 25 HIS HA . 219 HISD HA 1 1
547 1 2 1 1 28 SER H . 222 SER H 1 1
548 1 1 1 1 17 ILE HG12 . 211 ILE HG12 1 1
548 1 2 1 1 25 HIS QB . 219 HISD HB2 1 1
549 1 1 1 1 17 ILE HG13 . 211 ILE HG13 1 1
549 1 2 1 1 25 HIS QB . 219 HISD HB2 1 1
550 1 1 1 1 25 HIS QB . 219 HISD HB3 1 1
550 1 2 1 1 26 LEU QD . 220 LEU QD2 1 1
551 1 1 1 1 10 CYS QB . 204 CYSZ HB2 1 1
551 1 2 1 1 26 LEU HA . 220 LEU HA 1 1
552 1 1 1 1 25 HIS QB . 219 HISD HB3 1 1
552 1 2 1 1 26 LEU HA . 220 LEU HA 1 1
553 1 1 1 1 26 LEU HA . 220 LEU HA 1 1
553 1 2 1 1 30 LEU H . 224 LEU H 1 1
554 1 1 1 1 11 PRO HB3 . 205 PRO HB3 1 1
554 1 2 1 1 26 LEU QD . 220 LEU QD1 1 1
555 1 1 1 1 11 PRO HG3 . 205 PRO HG3 1 1
555 1 2 1 1 26 LEU QD . 220 LEU QD1 1 1
556 1 1 1 1 12 VAL H . 206 VAL H 1 1
556 1 2 1 1 26 LEU QD . 220 LEU QD1 1 1
557 1 1 1 1 6 THR HA . 200 THR HA 1 1
557 1 2 1 1 6 THR HB . 200 THR HB 1 1
558 1 1 1 1 6 THR HA . 200 THR HA 1 1
558 1 2 1 1 7 LYS H . 201 LYS H 1 1
559 1 1 1 1 6 THR HA . 200 THR HA 1 1
559 1 2 1 1 8 VAL QG . 202 VAL QG1 1 1
560 1 1 1 1 5 VAL MG2 . 199 VAL QG2 1 1
560 1 2 1 1 6 THR HA . 200 THR HA 1 1
561 1 1 1 1 6 THR HA . 200 THR HA 1 1
561 1 2 1 1 7 LYS HG3 . 201 LYS HG3 1 1
562 1 1 1 1 6 THR HA . 200 THR HA 1 1
562 1 2 1 1 7 LYS QB . 201 LYS HB2 1 1
563 1 1 1 1 6 THR HA . 200 THR HA 1 1
563 1 2 1 1 19 GLU QB . 213 GLU HB3 1 1
564 1 1 1 1 5 VAL MG2 . 199 VAL QG2 1 1
564 1 2 1 1 6 THR HB . 200 THR HB 1 1
565 1 1 1 1 6 THR HB . 200 THR HB 1 1
565 1 2 1 1 19 GLU QB . 213 GLU HB3 1 1
566 1 1 1 1 5 VAL H . 199 VAL H 1 1
566 1 2 1 1 6 THR HB . 200 THR HB 1 1
567 1 1 1 1 6 THR H . 200 THR H 1 1
567 1 2 1 1 6 THR HB . 200 THR HB 1 1
568 1 1 1 1 5 VAL H . 199 VAL H 1 1
568 1 2 1 1 6 THR MG . 200 THR QG2 1 1
569 1 1 1 1 17 ILE HB . 211 ILE HB 1 1
569 1 2 1 1 21 HIS QB . 215 HIS QB 1 1
570 1 1 1 1 17 ILE HG13 . 211 ILE HG13 1 1
570 1 2 1 1 21 HIS QB . 215 HIS QB 1 1
571 1 1 1 1 17 ILE MD . 211 ILE QD1 1 1
571 1 2 1 1 21 HIS QB . 215 HIS QB 1 1
572 1 1 1 1 18 PRO QB . 212 PRO HB2 1 1
572 1 2 1 1 21 HIS QB . 215 HIS QB 1 1
573 1 1 1 1 18 PRO QG . 212 PRO HG2 1 1
573 1 2 1 1 21 HIS QB . 215 HIS QB 1 1
574 1 1 1 1 18 PRO HD2 . 212 PRO HD2 1 1
574 1 2 1 1 21 HIS QB . 215 HIS QB 1 1
575 1 1 1 1 18 PRO HD3 . 212 PRO HD3 1 1
575 1 2 1 1 21 HIS QB . 215 HIS QB 1 1
576 1 1 1 1 19 GLU H . 213 GLU H 1 1
576 1 2 1 1 19 GLU QG . 213 GLU QG 1 1
577 1 1 1 1 19 GLU HA . 213 GLU HA 1 1
577 1 2 1 1 19 GLU QG . 213 GLU QG 1 1
578 1 1 1 1 19 GLU QG . 213 GLU QG 1 1
578 1 2 1 1 20 SER H . 214 SER H 1 1
579 1 1 1 1 19 GLU QG . 213 GLU QG 1 1
579 1 2 1 1 20 SER HA . 214 SER HA 1 1
580 1 1 1 1 19 GLU QG . 213 GLU QG 1 1
580 1 2 1 1 20 SER HB3 . 214 SER HB3 1 1
581 1 1 1 1 19 GLU QG . 213 GLU QG 1 1
581 1 2 1 1 22 ILE MG . 216 ILE QG2 1 1
582 1 1 1 1 21 HIS H . 215 HIS H 1 1
582 1 2 1 1 21 HIS QB . 215 HIS QB 1 1
583 1 1 1 1 21 HIS QB . 215 HIS QB 1 1
583 1 2 1 1 24 LYS H . 218 LYS H 1 1
584 1 1 1 1 21 HIS QB . 215 HIS QB 1 1
584 1 2 1 1 24 LYS HB3 . 218 LYS HB3 1 1
585 1 1 1 1 23 ASN HA . 217 ASN HA 1 1
585 1 2 1 1 23 ASN QD . 217 ASN QD2 1 1
586 1 1 1 1 27 ASP HA . 221 ASP HA 1 1
586 1 2 1 1 30 LEU QD . 224 LEU QQD 1 1
587 1 1 1 1 28 SER HA . 222 SER HA 1 1
587 1 2 1 1 31 SER QB . 225 SER QB 1 1
588 1 1 1 1 30 LEU HB3 . 224 LEU HB3 1 1
588 1 2 1 1 30 LEU QD . 224 LEU QQD 1 1
589 1 1 1 1 30 LEU QD . 224 LEU QQD 1 1
589 1 2 1 1 31 SER H . 225 SER H 1 1
590 1 1 1 1 30 LEU QD . 224 LEU QQD 1 1
590 1 2 1 1 31 SER HA . 225 SER HA 1 1
591 1 1 1 1 31 SER H . 225 SER H 1 1
591 1 2 1 1 31 SER QB . 225 SER QB 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 . . . . . . . 4.17 1 1
2 1 . . . . . . . 5.31 1 1
3 1 . . . . . . . 3.65 1 1
4 1 . . . . . . . 4.47 1 1
5 1 . . . . . . . 4.74 1 1
6 1 . . . . . . . 4.36 1 1
7 1 . . . . . . . 3.04 1 1
8 1 . . . . . . . 3.99 1 1
9 1 . . . . . . . 4.44 1 1
10 1 . . . . . . . 3.46 1 1
11 1 . . . . . . . 3.78 1 1
12 1 . . . . . . . 3.04 1 1
13 1 . . . . . . . 3.57 1 1
14 1 . . . . . . . 3.66 1 1
15 1 . . . . . . . 3.12 1 1
16 1 . . . . . . . 3.89 1 1
17 1 . . . . . . . 4.5 1 1
18 1 . . . . . . . 3.14 1 1
19 1 . . . . . . . 3.82 1 1
20 1 . . . . . . . 3.13 1 1
21 1 . . . . . . . 3.83 1 1
22 1 . . . . . . . 4.15 1 1
23 1 . . . . . . . 3.93 1 1
24 1 . . . . . . . 3.99 1 1
25 1 . . . . . . . 4.72 1 1
26 1 . . . . . . . 5.04 1 1
27 1 . . . . . . . 5.28 1 1
28 1 . . . . . . . 3.84 1 1
29 1 . . . . . . . 3.04 1 1
30 1 . . . . . . . 4.66 1 1
31 1 . . . . . . . 4.41 1 1
32 1 . . . . . . . 5.19 1 1
33 1 . . . . . . . 2.97 1 1
34 1 . . . . . . . 3.0 1 1
35 1 . . . . . . . 3.45 1 1
36 1 . . . . . . . 4.54 1 1
37 1 . . . . . . . 3.04 1 1
38 1 . . . . . . . 4.74 1 1
39 1 . . . . . . . 3.51 1 1
40 1 . . . . . . . 4.22 1 1
41 1 . . . . . . . 4.63 1 1
42 1 . . . . . . . 4.92 1 1
43 1 . . . . . . . 3.25 1 1
44 1 . . . . . . . 4.06 1 1
45 1 . . . . . . . 3.59 1 1
46 1 . . . . . . . 3.86 1 1
47 1 . . . . . . . 3.7 1 1
48 1 . . . . . . . 4.31 1 1
49 1 . . . . . . . 4.73 1 1
50 1 . . . . . . . 3.47 1 1
51 1 . . . . . . . 4.17 1 1
52 1 . . . . . . . 4.17 1 1
53 1 . . . . . . . 3.57 1 1
54 1 . . . . . . . 4.2 1 1
55 1 . . . . . . . 4.13 1 1
56 1 . . . . . . . 3.39 1 1
57 1 . . . . . . . 3.79 1 1
58 1 . . . . . . . 3.04 1 1
59 1 . . . . . . . 4.9 1 1
60 1 . . . . . . . 4.53 1 1
61 1 . . . . . . . 5.1 1 1
62 1 . . . . . . . 4.6 1 1
63 1 . . . . . . . 3.68 1 1
64 1 . . . . . . . 3.32 1 1
65 1 . . . . . . . 2.94 1 1
66 1 . . . . . . . 4.42 1 1
67 1 . . . . . . . 4.32 1 1
68 1 . . . . . . . 3.43 1 1
69 1 . . . . . . . 3.64 1 1
70 1 . . . . . . . 4.53 1 1
71 1 . . . . . . . 4.94 1 1
72 1 . . . . . . . 4.44 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 4.27 1 1
75 1 . . . . . . . 4.44 1 1
76 1 . . . . . . . 4.27 1 1
77 1 . . . . . . . 3.09 1 1
78 1 . . . . . . . 4.09 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.76 1 1
81 1 . . . . . . . 5.06 1 1
82 1 . . . . . . . 4.14 1 1
83 1 . . . . . . . 4.14 1 1
84 1 . . . . . . . 4.84 1 1
85 1 . . . . . . . 4.05 1 1
86 1 . . . . . . . 3.89 1 1
87 1 . . . . . . . 3.1 1 1
88 1 . . . . . . . 4.57 1 1
89 1 . . . . . . . 4.28 1 1
90 1 . . . . . . . 3.71 1 1
91 1 . . . . . . . 4.75 1 1
92 1 . . . . . . . 3.71 1 1
93 1 . . . . . . . 4.52 1 1
94 1 . . . . . . . 5.05 1 1
95 1 . . . . . . . 4.77 1 1
96 1 . . . . . . . 4.0 1 1
97 1 . . . . . . . 3.6 1 1
98 1 . . . . . . . 2.79 1 1
99 1 . . . . . . . 5.15 1 1
100 1 . . . . . . . 3.51 1 1
101 1 . . . . . . . 3.18 1 1
102 1 . . . . . . . 4.15 1 1
103 1 . . . . . . . 4.24 1 1
104 1 . . . . . . . 4.71 1 1
105 1 . . . . . . . 4.75 1 1
106 1 . . . . . . . 4.78 1 1
107 1 . . . . . . . 5.28 1 1
108 1 . . . . . . . 3.58 1 1
109 1 . . . . . . . 4.38 1 1
110 1 . . . . . . . 4.67 1 1
111 1 . . . . . . . 3.11 1 1
112 1 . . . . . . . 3.27 1 1
113 1 . . . . . . . 4.07 1 1
114 1 . . . . . . . 4.65 1 1
115 1 . . . . . . . 3.49 1 1
116 1 . . . . . . . 3.87 1 1
117 1 . . . . . . . 4.98 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.58 1 1
120 1 . . . . . . . 3.51 1 1
121 1 . . . . . . . 3.2 1 1
122 1 . . . . . . . 4.73 1 1
123 1 . . . . . . . 3.89 1 1
124 1 . . . . . . . 5.38 1 1
125 1 . . . . . . . 3.11 1 1
126 1 . . . . . . . 5.03 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.98 1 1
131 1 . . . . . . . 3.32 1 1
132 1 . . . . . . . 4.79 1 1
133 1 . . . . . . . 4.55 1 1
134 1 . . . . . . . 4.71 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 4.68 1 1
137 1 . . . . . . . 3.33 1 1
138 1 . . . . . . . 2.98 1 1
139 1 . . . . . . . 3.6 1 1
140 1 . . . . . . . 3.96 1 1
141 1 . . . . . . . 4.52 1 1
142 1 . . . . . . . 5.36 1 1
143 1 . . . . . . . 5.18 1 1
144 1 . . . . . . . 3.84 1 1
145 1 . . . . . . . 3.65 1 1
146 1 . . . . . . . 3.93 1 1
147 1 . . . . . . . 4.59 1 1
148 1 . . . . . . . 3.87 1 1
149 1 . . . . . . . 4.52 1 1
150 1 . . . . . . . 3.77 1 1
151 1 . . . . . . . 3.97 1 1
152 1 . . . . . . . 4.74 1 1
153 1 . . . . . . . 3.23 1 1
154 1 . . . . . . . 4.48 1 1
155 1 . . . . . . . 5.1 1 1
156 1 . . . . . . . 4.93 1 1
157 1 . . . . . . . 4.87 1 1
158 1 . . . . . . . 4.62 1 1
159 1 . . . . . . . 4.41 1 1
160 1 . . . . . . . 5.33 1 1
161 1 . . . . . . . 4.65 1 1
162 1 . . . . . . . 4.7 1 1
163 1 . . . . . . . 4.54 1 1
164 1 . . . . . . . 3.84 1 1
165 1 . . . . . . . 4.92 1 1
166 1 . . . . . . . 4.52 1 1
167 1 . . . . . . . 4.17 1 1
168 1 . . . . . . . 5.13 1 1
169 1 . . . . . . . 4.2 1 1
170 1 . . . . . . . 5.03 1 1
171 1 . . . . . . . 5.13 1 1
172 1 . . . . . . . 4.22 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.13 1 1
175 1 . . . . . . . 4.05 1 1
176 1 . . . . . . . 3.81 1 1
177 1 . . . . . . . 4.63 1 1
178 1 . . . . . . . 3.36 1 1
179 1 . . . . . . . 3.96 1 1
180 1 . . . . . . . 4.24 1 1
181 1 . . . . . . . 3.91 1 1
182 1 . . . . . . . 3.67 1 1
183 1 . . . . . . . 2.94 1 1
184 1 . . . . . . . 3.68 1 1
185 1 . . . . . . . 4.32 1 1
186 1 . . . . . . . 3.69 1 1
187 1 . . . . . . . 3.92 1 1
188 1 . . . . . . . 5.07 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.71 1 1
191 1 . . . . . . . 4.49 1 1
192 1 . . . . . . . 3.79 1 1
193 1 . . . . . . . 5.2 1 1
194 1 . . . . . . . 4.44 1 1
195 1 . . . . . . . 3.49 1 1
196 1 . . . . . . . 3.4 1 1
197 1 . . . . . . . 3.22 1 1
198 1 . . . . . . . 4.41 1 1
199 1 . . . . . . . 4.93 1 1
200 1 . . . . . . . 4.24 1 1
201 1 . . . . . . . 4.35 1 1
202 1 . . . . . . . 3.79 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 2.58 1 1
207 1 . . . . . . . 3.06 1 1
208 1 . . . . . . . 3.5 1 1
209 1 . . . . . . . 4.07 1 1
210 1 . . . . . . . 3.18 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 4.67 1 1
213 1 . . . . . . . 4.32 1 1
214 1 . . . . . . . 4.48 1 1
215 1 . . . . . . . 3.39 1 1
216 1 . . . . . . . 4.03 1 1
217 1 . . . . . . . 3.28 1 1
218 1 . . . . . . . 3.41 1 1
219 1 . . . . . . . 3.99 1 1
220 1 . . . . . . . 2.89 1 1
221 1 . . . . . . . 3.08 1 1
222 1 . . . . . . . 2.67 1 1
223 1 . . . . . . . 3.34 1 1
224 1 . . . . . . . 3.13 1 1
225 1 . . . . . . . 2.71 1 1
226 1 . . . . . . . 3.9 1 1
227 1 . . . . . . . 4.52 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 3.39 1 1
230 1 . . . . . . . 4.99 1 1
231 1 . . . . . . . 4.72 1 1
232 1 . . . . . . . 3.42 1 1
233 1 . . . . . . . 4.71 1 1
234 1 . . . . . . . 5.15 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 3.56 1 1
238 1 . . . . . . . 4.46 1 1
239 1 . . . . . . . 3.7 1 1
240 1 . . . . . . . 2.97 1 1
241 1 . . . . . . . 3.47 1 1
242 1 . . . . . . . 4.96 1 1
243 1 . . . . . . . 2.71 1 1
244 1 . . . . . . . 2.51 1 1
245 1 . . . . . . . 4.31 1 1
246 1 . . . . . . . 3.92 1 1
247 1 . . . . . . . 3.97 1 1
248 1 . . . . . . . 3.19 1 1
249 1 . . . . . . . 2.88 1 1
250 1 . . . . . . . 5.4 1 1
251 1 . . . . . . . 4.66 1 1
252 1 . . . . . . . 4.37 1 1
253 1 . . . . . . . 4.59 1 1
254 1 . . . . . . . 4.59 1 1
255 1 . . . . . . . 4.52 1 1
256 1 . . . . . . . 2.71 1 1
257 1 . . . . . . . 3.36 1 1
258 1 . . . . . . . 3.38 1 1
259 1 . . . . . . . 4.51 1 1
260 1 . . . . . . . 2.93 1 1
261 1 . . . . . . . 3.61 1 1
262 1 . . . . . . . 4.64 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 4.96 1 1
266 1 . . . . . . . 4.66 1 1
267 1 . . . . . . . 4.24 1 1
268 1 . . . . . . . 5.1 1 1
269 1 . . . . . . . 4.32 1 1
270 1 . . . . . . . 3.16 1 1
271 1 . . . . . . . 3.46 1 1
272 1 . . . . . . . 5.19 1 1
273 1 . . . . . . . 3.92 1 1
274 1 . . . . . . . 3.48 1 1
275 1 . . . . . . . 5.28 1 1
276 1 . . . . . . . 2.94 1 1
277 1 . . . . . . . 2.59 1 1
278 1 . . . . . . . 2.96 1 1
279 1 . . . . . . . 4.3 1 1
280 1 . . . . . . . 4.6 1 1
281 1 . . . . . . . 2.84 1 1
282 1 . . . . . . . 3.53 1 1
283 1 . . . . . . . 4.22 1 1
284 1 . . . . . . . 3.85 1 1
285 1 . . . . . . . 4.94 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 3.74 1 1
288 1 . . . . . . . 3.9 1 1
289 1 . . . . . . . 3.71 1 1
290 1 . . . . . . . 5.02 1 1
291 1 . . . . . . . 5.16 1 1
292 1 . . . . . . . 5.47 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.11 1 1
297 1 . . . . . . . 4.27 1 1
298 1 . . . . . . . 4.01 1 1
299 1 . . . . . . . 4.3 1 1
300 1 . . . . . . . 4.19 1 1
301 1 . . . . . . . 2.56 1 1
302 1 . . . . . . . 2.78 1 1
303 1 . . . . . . . 3.3 1 1
304 1 . . . . . . . 4.07 1 1
305 1 . . . . . . . 4.06 1 1
306 1 . . . . . . . 3.48 1 1
307 1 . . . . . . . 2.61 1 1
308 1 . . . . . . . 4.0 1 1
309 1 . . . . . . . 3.2 1 1
310 1 . . . . . . . 5.02 1 1
311 1 . . . . . . . 3.62 1 1
312 1 . . . . . . . 4.55 1 1
313 1 . . . . . . . 4.32 1 1
314 1 . . . . . . . 4.5 1 1
315 1 . . . . . . . 4.63 1 1
316 1 . . . . . . . 5.01 1 1
317 1 . . . . . . . 4.68 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 4.38 1 1
320 1 . . . . . . . 4.21 1 1
321 1 . . . . . . . 4.5 1 1
322 1 . . . . . . . 5.43 1 1
323 1 . . . . . . . 4.95 1 1
324 1 . . . . . . . 2.4 1 1
325 1 . . . . . . . 2.69 1 1
326 1 . . . . . . . 2.65 1 1
327 1 . . . . . . . 3.67 1 1
328 1 . . . . . . . 5.31 1 1
329 1 . . . . . . . 4.85 1 1
330 1 . . . . . . . 3.98 1 1
331 1 . . . . . . . 4.38 1 1
332 1 . . . . . . . 2.67 1 1
333 1 . . . . . . . 2.75 1 1
334 1 . . . . . . . 5.09 1 1
335 1 . . . . . . . 5.06 1 1
336 1 . . . . . . . 5.04 1 1
337 1 . . . . . . . 4.17 1 1
338 1 . . . . . . . 4.25 1 1
339 1 . . . . . . . 4.2 1 1
340 1 . . . . . . . 5.31 1 1
341 1 . . . . . . . 4.88 1 1
342 1 . . . . . . . 4.78 1 1
343 1 . . . . . . . 5.2 1 1
344 1 . . . . . . . 2.66 1 1
345 1 . . . . . . . 2.71 1 1
346 1 . . . . . . . 4.9 1 1
347 1 . . . . . . . 4.51 1 1
348 1 . . . . . . . 3.67 1 1
349 1 . . . . . . . 3.02 1 1
350 1 . . . . . . . 3.86 1 1
351 1 . . . . . . . 4.08 1 1
352 1 . . . . . . . 2.72 1 1
353 1 . . . . . . . 3.93 1 1
354 1 . . . . . . . 3.01 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 5.37 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 4.14 1 1
359 1 . . . . . . . 4.71 1 1
360 1 . . . . . . . 5.06 1 1
361 1 . . . . . . . 5.4 1 1
362 1 . . . . . . . 4.4 1 1
363 1 . . . . . . . 3.68 1 1
364 1 . . . . . . . 5.34 1 1
365 1 . . . . . . . 4.86 1 1
366 1 . . . . . . . 4.59 1 1
367 1 . . . . . . . 4.68 1 1
368 1 . . . . . . . 4.95 1 1
369 1 . . . . . . . 2.98 1 1
370 1 . . . . . . . 4.45 1 1
371 1 . . . . . . . 4.27 1 1
372 1 . . . . . . . 4.98 1 1
373 1 . . . . . . . 2.58 1 1
374 1 . . . . . . . 2.55 1 1
375 1 . . . . . . . 4.38 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 4.54 1 1
378 1 . . . . . . . 4.42 1 1
379 1 . . . . . . . 5.05 1 1
380 1 . . . . . . . 4.92 1 1
381 1 . . . . . . . 4.89 1 1
382 1 . . . . . . . 3.58 1 1
383 1 . . . . . . . 3.78 1 1
384 1 . . . . . . . 4.93 1 1
385 1 . . . . . . . 5.22 1 1
386 1 . . . . . . . 4.13 1 1
387 1 . . . . . . . 3.49 1 1
388 1 . . . . . . . 4.22 1 1
389 1 . . . . . . . 4.45 1 1
390 1 . . . . . . . 5.25 1 1
391 1 . . . . . . . 5.07 1 1
392 1 . . . . . . . 4.62 1 1
393 1 . . . . . . . 3.83 1 1
394 1 . . . . . . . 2.52 1 1
395 1 . . . . . . . 2.71 1 1
396 1 . . . . . . . 4.57 1 1
397 1 . . . . . . . 2.82 1 1
398 1 . . . . . . . 4.03 1 1
399 1 . . . . . . . 4.75 1 1
400 1 . . . . . . . 5.41 1 1
401 1 . . . . . . . 5.41 1 1
402 1 . . . . . . . 5.18 1 1
403 1 . . . . . . . 4.05 1 1
404 1 . . . . . . . 4.69 1 1
405 1 . . . . . . . 4.37 1 1
406 1 . . . . . . . 2.82 1 1
407 1 . . . . . . . 2.96 1 1
408 1 . . . . . . . 3.3 1 1
409 1 . . . . . . . 4.03 1 1
410 1 . . . . . . . 2.97 1 1
411 1 . . . . . . . 2.75 1 1
412 1 . . . . . . . 4.07 1 1
413 1 . . . . . . . 2.47 1 1
414 1 . . . . . . . 3.7 1 1
415 1 . . . . . . . 5.05 1 1
416 1 . . . . . . . 2.61 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 5.12 1 1
419 1 . . . . . . . 4.13 1 1
420 1 . . . . . . . 5.34 1 1
421 1 . . . . . . . 4.43 1 1
422 1 . . . . . . . 4.78 1 1
423 1 . . . . . . . 3.48 1 1
424 1 . . . . . . . 4.15 1 1
425 1 . . . . . . . 5.5 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 5.5 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 5.06 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 3.45 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 4.64 1 1
435 1 . . . . . . . 4.57 1 1
436 1 . . . . . . . 4.76 1 1
437 1 . . . . . . . 4.69 1 1
438 1 . . . . . . . 4.23 1 1
439 1 . . . . . . . 4.3 1 1
440 1 . . . . . . . 4.7 1 1
441 1 . . . . . . . 3.44 1 1
442 1 . . . . . . . 4.43 1 1
443 1 . . . . . . . 4.77 1 1
444 1 . . . . . . . 4.96 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 5.21 1 1
447 1 . . . . . . . 4.37 1 1
448 1 . . . . . . . 3.79 1 1
449 1 . . . . . . . 4.13 1 1
450 1 . . . . . . . 5.5 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 5.13 1 1
453 1 . . . . . . . 4.92 1 1
454 1 . . . . . . . 4.93 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 4.0 1 1
457 1 . . . . . . . 3.85 1 1
458 1 . . . . . . . 3.77 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 5.4 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 4.84 1 1
464 1 . . . . . . . 5.06 1 1
465 1 . . . . . . . 4.95 1 1
466 1 . . . . . . . 5.37 1 1
467 1 . . . . . . . 3.67 1 1
468 1 . . . . . . . 4.56 1 1
469 1 . . . . . . . 3.95 1 1
470 1 . . . . . . . 4.33 1 1
471 1 . . . . . . . 4.67 1 1
472 1 . . . . . . . 5.21 1 1
473 1 . . . . . . . 4.86 1 1
474 1 . . . . . . . 4.8 1 1
475 1 . . . . . . . 5.47 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 4.42 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 4.38 1 1
480 1 . . . . . . . 5.22 1 1
481 1 . . . . . . . 4.25 1 1
482 1 . . . . . . . 4.11 1 1
483 1 . . . . . . . 2.83 1 1
484 1 . . . . . . . 4.24 1 1
485 1 . . . . . . . 5.13 1 1
486 1 . . . . . . . 4.44 1 1
487 1 . . . . . . . 4.01 1 1
488 1 . . . . . . . 5.5 1 1
489 1 . . . . . . . 5.14 1 1
490 1 . . . . . . . 4.0 1 1
491 1 . . . . . . . 4.48 1 1
492 1 . . . . . . . 4.78 1 1
493 1 . . . . . . . 5.11 1 1
494 1 . . . . . . . 5.5 1 1
495 1 . . . . . . . 5.13 1 1
496 1 . . . . . . . 5.5 1 1
497 1 . . . . . . . 4.92 1 1
498 1 . . . . . . . 5.17 1 1
499 1 . . . . . . . 5.31 1 1
500 1 . . . . . . . 4.98 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 5.5 1 1
503 1 . . . . . . . 5.1 1 1
504 1 . . . . . . . 5.1 1 1
505 1 . . . . . . . 4.53 1 1
506 1 . . . . . . . 5.37 1 1
507 1 . . . . . . . 4.57 1 1
508 1 . . . . . . . 4.71 1 1
509 1 . . . . . . . 4.43 1 1
510 1 . . . . . . . 5.5 1 1
511 1 . . . . . . . 5.01 1 1
512 1 . . . . . . . 5.0 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 4.7 1 1
516 1 . . . . . . . 4.79 1 1
517 1 . . . . . . . 4.17 1 1
518 1 . . . . . . . 4.18 1 1
519 1 . . . . . . . 3.95 1 1
520 1 . . . . . . . 5.5 1 1
521 1 . . . . . . . 4.37 1 1
522 1 . . . . . . . 3.92 1 1
523 1 . . . . . . . 4.94 1 1
524 1 . . . . . . . 4.76 1 1
525 1 . . . . . . . 4.76 1 1
526 1 . . . . . . . 4.76 1 1
527 1 . . . . . . . 4.3 1 1
528 1 . . . . . . . 4.32 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 5.5 1 1
533 1 . . . . . . . 5.02 1 1
534 1 . . . . . . . 3.59 1 1
535 1 . . . . . . . 4.33 1 1
536 1 . . . . . . . 5.37 1 1
537 1 . . . . . . . 3.96 1 1
538 1 . . . . . . . 4.69 1 1
539 1 . . . . . . . 4.93 1 1
540 1 . . . . . . . 4.6 1 1
541 1 . . . . . . . 5.5 1 1
542 1 . . . . . . . 4.42 1 1
543 1 . . . . . . . 5.37 1 1
544 1 . . . . . . . 4.75 1 1
545 1 . . . . . . . 4.54 1 1
546 1 . . . . . . . 4.38 1 1
547 1 . . . . . . . 4.37 1 1
548 1 . . . . . . . 5.5 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 4.73 1 1
552 1 . . . . . . . 4.24 1 1
553 1 . . . . . . . 4.69 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 3.99 1 1
556 1 . . . . . . . 5.04 1 1
557 1 . . . . . . . 2.55 1 1
558 1 . . . . . . . 2.7 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 3.98 1 1
561 1 . . . . . . . 4.04 1 1
562 1 . . . . . . . 4.8 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 4.96 1 1
566 1 . . . . . . . 4.95 1 1
567 1 . . . . . . . 3.49 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 4.35 1 1
570 1 . . . . . . . 4.29 1 1
571 1 . . . . . . . 4.0 1 1
572 1 . . . . . . . 4.92 1 1
573 1 . . . . . . . 4.28 1 1
574 1 . . . . . . . 3.79 1 1
575 1 . . . . . . . 4.38 1 1
576 1 . . . . . . . 3.99 1 1
577 1 . . . . . . . 3.37 1 1
578 1 . . . . . . . 4.81 1 1
579 1 . . . . . . . 3.79 1 1
580 1 . . . . . . . 4.37 1 1
581 1 . . . . . . . 4.12 1 1
582 1 . . . . . . . 3.19 1 1
583 1 . . . . . . . 5.34 1 1
584 1 . . . . . . . 5.34 1 1
585 1 . . . . . . . 4.25 1 1
586 1 . . . . . . . 5.44 1 1
587 1 . . . . . . . 4.36 1 1
588 1 . . . . . . . 3.06 1 1
589 1 . . . . . . . 4.44 1 1
590 1 . . . . . . . 4.39 1 1
591 1 . . . . . . . 3.56 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
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 19 GLU O . 213 GLU O 1 2
1 1 2 1 1 23 ASN H . 217 ASN H 1 2
2 1 1 1 1 20 SER O . 214 SER O 1 2
2 1 2 1 1 24 LYS H . 218 LYS H 1 2
3 1 1 1 1 21 HIS O . 215 HIS O 1 2
3 1 2 1 1 25 HIS H . 219 HIS H 1 2
4 1 1 1 1 22 ILE O . 216 ILE O 1 2
4 1 2 1 1 26 LEU H . 220 LEU H 1 2
5 1 1 1 1 23 ASN O . 217 ASN O 1 2
5 1 2 1 1 27 ASP H . 221 ASP H 1 2
6 1 1 1 1 24 LYS O . 218 LYS O 1 2
6 1 2 1 1 28 SER H . 222 SER H 1 2
7 1 1 1 1 20 SER O . 214 SER O 1 2
7 1 2 1 1 24 LYS N . 218 LYS N 1 2
8 1 1 1 1 22 ILE O . 216 ILE O 1 2
8 1 2 1 1 26 LEU N . 220 LEU N 1 2
9 1 1 1 1 21 HIS O . 215 HIS O 1 2
9 1 2 1 1 25 HIS N . 219 HIS N 1 2
10 1 1 1 1 24 LYS O . 218 LYS O 1 2
10 1 2 1 1 28 SER N . 222 SER N 1 2
11 1 1 1 1 19 GLU O . 213 GLU O 1 2
11 1 2 1 1 23 ASN N . 217 ASN N 1 2
12 1 1 1 1 23 ASN O . 217 ASN O 1 2
12 1 2 1 1 27 ASP N . 221 ASP N 1 2
13 1 1 1 1 18 PRO O . 212 PRO O 1 2
13 1 2 1 1 22 ILE N . 216 ILE N 1 2
14 1 1 1 1 8 VAL O . 202 VAL O 1 2
14 1 2 1 1 17 ILE H . 211 ILE H 1 2
15 1 1 1 1 8 VAL O . 202 VAL O 1 2
15 1 2 1 1 17 ILE N . 211 ILE N 1 2
16 1 1 1 1 8 VAL H . 202 VAL H 1 2
16 1 2 1 1 17 ILE O . 211 ILE O 1 2
17 1 1 1 1 8 VAL N . 202 VAL N 1 2
17 1 2 1 1 17 ILE O . 211 ILE O 1 2
18 1 1 1 1 25 HIS O . 219 HIS O 1 2
18 1 2 1 1 29 CYS H . 223 CYS H 1 2
19 1 1 1 1 25 HIS O . 219 HIS O 1 2
19 1 2 1 1 29 CYS N . 223 CYS N 1 2
20 1 1 1 1 26 LEU O . 220 LEU O 1 2
20 1 2 1 1 30 LEU H . 224 LEU H 1 2
21 1 1 1 1 26 LEU O . 220 LEU O 1 2
21 1 2 1 1 30 LEU N . 224 LEU N 1 2
22 1 1 1 1 10 CYS H . 204 CYS H 1 2
22 1 2 1 1 15 VAL O . 209 VAL O 1 2
23 1 1 1 1 10 CYS N . 204 CYS N 1 2
23 1 2 1 1 15 VAL O . 209 VAL O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.7 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 2.7 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 2.7 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 3.93 1 2
8 1 . . . . . . . 3.93 1 2
9 1 . . . . . . . 3.93 1 2
10 1 . . . . . . . 3.93 1 2
11 1 . . . . . . . 3.93 1 2
12 1 . . . . . . . 3.93 1 2
13 1 . . . . . . . 3.93 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 3.93 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 3.93 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 3.93 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 3.93 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 3.93 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 VAL C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -112.1 -66.0 . 200 THR . . 200 THR . . 200 THR . . 200 THR . 1 1
2 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 LYS N 109.7 150.5 . 200 THR . . 200 THR . . 200 THR . . 200 THR . 1 1
3 PHI 1 1 6 THR C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -152.5 -75.8 . 201 LYS . . 201 LYS . . 201 LYS . . 201 LYS . 1 1
4 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 VAL N 119.2 174.0 . 201 LYS . . 201 LYS . . 201 LYS . . 201 LYS . 1 1
5 PHI 1 1 7 LYS C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -156.8 -103.4 . 202 VAL . . 202 VAL . . 202 VAL . . 202 VAL . 1 1
6 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ASP N 127.799995 187.2 . 202 VAL . . 202 VAL . . 202 VAL . . 202 VAL . 1 1
7 PHI 1 1 8 VAL C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -126.6 -79.4 . 203 ASP . . 203 ASP . . 203 ASP . . 203 ASP . 1 1
8 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 CYS N 96.1 144.0 . 203 ASP . . 203 ASP . . 203 ASP . . 203 ASP . 1 1
9 PHI 1 1 11 PRO C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -83.9 -40.3 . 206 VAL . . 206 VAL . . 206 VAL . . 206 VAL . 1 1
10 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 CYS N -56.199997 -1.3 . 206 VAL . . 206 VAL . . 206 VAL . . 206 VAL . 1 1
11 PHI 1 1 14 GLY C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -118.5 -48.5 . 209 VAL . . 209 VAL . . 209 VAL . . 209 VAL . 1 1
12 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ASN N 104.7 163.6 . 209 VAL . . 209 VAL . . 209 VAL . . 209 VAL . 1 1
13 PHI 1 1 15 VAL C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -141.2 -51.4 . 210 ASN . . 210 ASN . . 210 ASN . . 210 ASN . 1 1
14 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 ILE N 97.2 153.6 . 210 ASN . . 210 ASN . . 210 ASN . . 210 ASN . 1 1
15 PHI 1 1 16 ASN C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -166.5 -50.999996 . 211 ILE . . 211 ILE . . 211 ILE . . 211 ILE . 1 1
16 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 PRO N 88.2 183.4 . 211 ILE . . 211 ILE . . 211 ILE . . 211 ILE . 1 1
17 PSI 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 GLU N 123.99999 167.0 . 212 PRO . . 212 PRO . . 212 PRO . . 212 PRO . 1 1
18 PHI 1 1 18 PRO C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -70.7 -30.699999 . 213 GLU . . 213 GLU . . 213 GLU . . 213 GLU . 1 1
19 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 SER N -64.9 -24.9 . 213 GLU . . 213 GLU . . 213 GLU . . 213 GLU . 1 1
20 PHI 1 1 19 GLU C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -91.6 -51.6 . 214 SER . . 214 SER . . 214 SER . . 214 SER . 1 1
21 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 HIS N -50.3 19.0 . 214 SER . . 214 SER . . 214 SER . . 214 SER . 1 1
22 PHI 1 1 20 SER C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -146.5 -38.4 . 215 HIS . . 215 HIS . . 215 HIS . . 215 HIS . 1 1
23 PSI 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 ILE N -68.0 35.8 . 215 HIS . . 215 HIS . . 215 HIS . . 215 HIS . 1 1
24 PHI 1 1 21 HIS C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -103.899994 -31.9 . 216 ILE . . 216 ILE . . 216 ILE . . 216 ILE . 1 1
25 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ASN N -61.7 -16.4 . 216 ILE . . 216 ILE . . 216 ILE . . 216 ILE . 1 1
26 PHI 1 1 22 ILE C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -80.5 -40.5 . 217 ASN . . 217 ASN . . 217 ASN . . 217 ASN . 1 1
27 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 LYS N -61.399998 -21.399998 . 217 ASN . . 217 ASN . . 217 ASN . . 217 ASN . 1 1
28 PHI 1 1 23 ASN C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -87.6 -47.6 . 218 LYS . . 218 LYS . . 218 LYS . . 218 LYS . 1 1
29 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 HIS N -62.4 -22.4 . 218 LYS . . 218 LYS . . 218 LYS . . 218 LYS . 1 1
30 PHI 1 1 25 HIS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -83.3 -43.3 . 220 LEU . . 220 LEU . . 220 LEU . . 220 LEU . 1 1
31 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ASP N -63.4 -23.4 . 220 LEU . . 220 LEU . . 220 LEU . . 220 LEU . 1 1
32 PHI 1 1 26 LEU C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -83.2 -43.2 . 221 ASP . . 221 ASP . . 221 ASP . . 221 ASP . 1 1
33 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 SER N -56.7 -12.1 . 221 ASP . . 221 ASP . . 221 ASP . . 221 ASP . 1 1
34 PHI 1 1 27 ASP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -114.2 -46.4 . 222 SER . . 222 SER . . 222 SER . . 222 SER . 1 1
35 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 CYS N -75.9 31.099998 . 222 SER . . 222 SER . . 222 SER . . 222 SER . 1 1
36 PHI 1 1 29 CYS C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -92.19999 -52.2 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 1 1
37 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 SER N -41.9 9.9 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 1 1
38 PHI 1 1 30 LEU C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -112.3 -37.5 . 225 SER . . 225 SER . . 225 SER . . 225 SER . 1 1
39 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ARG N -68.1 10.0 . 225 SER . . 225 SER . . 225 SER . . 225 SER . 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 -0.400 3.366 -4.650 1.00 . A A . 195 GLY C 1 1
1 2 1 1 1 GLY CA C -0.548 1.873 -4.918 1.00 . A A . 195 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.190 0.030 -4.300 1.00 . A A . 195 GLY H1 1 1
1 4 1 1 1 GLY H2 H 0.182 1.206 -3.085 1.00 . A A . 195 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.344 1.260 -4.308 1.00 . A A . 195 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -0.340 1.683 -5.960 1.00 . A A . 195 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -1.568 1.579 -4.709 1.00 . A A . 195 GLY HA3 1 1
1 8 1 1 1 GLY N N 0.355 1.034 -4.098 1.00 . A A . 195 GLY N 1 1
1 9 1 1 1 GLY O O -1.337 4.132 -4.896 1.00 . A A . 195 GLY O 1 1
1 10 1 1 2 SER C C 1.301 5.960 -5.224 1.00 . A A . 196 SER C 1 1
1 11 1 1 2 SER CA C 1.088 5.209 -3.891 1.00 . A A . 196 SER CA 1 1
1 12 1 1 2 SER CB C 2.317 5.318 -2.945 1.00 . A A . 196 SER CB 1 1
1 13 1 1 2 SER H H 1.466 3.120 -3.932 1.00 . A A . 196 SER H 1 1
1 14 1 1 2 SER HA H 0.230 5.650 -3.390 1.00 . A A . 196 SER HA 1 1
1 15 1 1 2 SER HB2 H 2.644 6.348 -2.883 1.00 . A A . 196 SER HB2 1 1
1 16 1 1 2 SER HB3 H 2.039 4.975 -1.956 1.00 . A A . 196 SER HB3 1 1
1 17 1 1 2 SER HG H 3.397 4.506 -4.371 1.00 . A A . 196 SER HG 1 1
1 18 1 1 2 SER N N 0.780 3.788 -4.145 1.00 . A A . 196 SER N 1 1
1 19 1 1 2 SER O O 2.434 6.127 -5.694 1.00 . A A . 196 SER O 1 1
1 20 1 1 2 SER OG O 3.403 4.523 -3.410 1.00 . A A . 196 SER OG 1 1
1 21 1 1 3 ARG C C -1.125 7.890 -7.205 1.00 . A A . 197 ARG C 1 1
1 22 1 1 3 ARG CA C 0.132 7.002 -7.150 1.00 . A A . 197 ARG CA 1 1
1 23 1 1 3 ARG CB C 0.115 5.914 -8.260 1.00 . A A . 197 ARG CB 1 1
1 24 1 1 3 ARG CD C -0.121 5.310 -10.733 1.00 . A A . 197 ARG CD 1 1
1 25 1 1 3 ARG CG C 0.044 6.445 -9.710 1.00 . A A . 197 ARG CG 1 1
1 26 1 1 3 ARG CZ C -1.499 3.259 -10.307 1.00 . A A . 197 ARG CZ 1 1
1 27 1 1 3 ARG H H -0.677 6.218 -5.362 1.00 . A A . 197 ARG H 1 1
1 28 1 1 3 ARG HA H 1.016 7.626 -7.265 1.00 . A A . 197 ARG HA 1 1
1 29 1 1 3 ARG HB2 H 1.015 5.320 -8.164 1.00 . A A . 197 ARG HB2 1 1
1 30 1 1 3 ARG HB3 H -0.741 5.267 -8.090 1.00 . A A . 197 ARG HB3 1 1
1 31 1 1 3 ARG HD2 H -0.122 5.740 -11.729 1.00 . A A . 197 ARG HD2 1 1
1 32 1 1 3 ARG HD3 H 0.717 4.629 -10.643 1.00 . A A . 197 ARG HD3 1 1
1 33 1 1 3 ARG HE H -2.212 5.102 -10.606 1.00 . A A . 197 ARG HE 1 1
1 34 1 1 3 ARG HG2 H -0.804 7.120 -9.802 1.00 . A A . 197 ARG HG2 1 1
1 35 1 1 3 ARG HG3 H 0.954 6.992 -9.933 1.00 . A A . 197 ARG HG3 1 1
1 36 1 1 3 ARG HH11 H 0.493 2.895 -10.180 1.00 . A A . 197 ARG HH11 1 1
1 37 1 1 3 ARG HH12 H -0.525 1.507 -9.968 1.00 . A A . 197 ARG HH12 1 1
1 38 1 1 3 ARG HH21 H -3.519 3.279 -10.317 1.00 . A A . 197 ARG HH21 1 1
1 39 1 1 3 ARG HH22 H -2.787 1.731 -10.027 1.00 . A A . 197 ARG HH22 1 1
1 40 1 1 3 ARG N N 0.176 6.360 -5.832 1.00 . A A . 197 ARG N 1 1
1 41 1 1 3 ARG NE N -1.387 4.576 -10.533 1.00 . A A . 197 ARG NE 1 1
1 42 1 1 3 ARG NH1 N -0.425 2.496 -10.134 1.00 . A A . 197 ARG NH1 1 1
1 43 1 1 3 ARG NH2 N -2.693 2.716 -10.205 1.00 . A A . 197 ARG NH2 1 1
1 44 1 1 3 ARG O O -1.028 9.114 -7.071 1.00 . A A . 197 ARG O 1 1
1 45 1 1 4 GLN C C -4.673 6.771 -7.016 1.00 . A A . 198 GLN C 1 1
1 46 1 1 4 GLN CA C -3.634 7.864 -7.326 1.00 . A A . 198 GLN CA 1 1
1 47 1 1 4 GLN CB C -3.985 8.578 -8.683 1.00 . A A . 198 GLN CB 1 1
1 48 1 1 4 GLN CD C -3.969 10.974 -7.753 1.00 . A A . 198 GLN CD 1 1
1 49 1 1 4 GLN CG C -3.450 10.017 -8.839 1.00 . A A . 198 GLN CG 1 1
1 50 1 1 4 GLN H H -2.272 6.258 -7.422 1.00 . A A . 198 GLN H 1 1
1 51 1 1 4 GLN HA H -3.642 8.598 -6.523 1.00 . A A . 198 GLN HA 1 1
1 52 1 1 4 GLN HB2 H -3.587 7.985 -9.499 1.00 . A A . 198 GLN HB2 1 1
1 53 1 1 4 GLN HB3 H -5.065 8.614 -8.794 1.00 . A A . 198 GLN HB3 1 1
1 54 1 1 4 GLN HE21 H -2.438 10.527 -6.569 1.00 . A A . 198 GLN HE21 1 1
1 55 1 1 4 GLN HE22 H -3.578 11.655 -5.925 1.00 . A A . 198 GLN HE22 1 1
1 56 1 1 4 GLN HG2 H -2.368 9.995 -8.797 1.00 . A A . 198 GLN HG2 1 1
1 57 1 1 4 GLN HG3 H -3.755 10.398 -9.809 1.00 . A A . 198 GLN HG3 1 1
1 58 1 1 4 GLN N N -2.300 7.232 -7.336 1.00 . A A . 198 GLN N 1 1
1 59 1 1 4 GLN NE2 N -3.255 11.064 -6.639 1.00 . A A . 198 GLN NE2 1 1
1 60 1 1 4 GLN O O -4.893 5.880 -7.848 1.00 . A A . 198 GLN O 1 1
1 61 1 1 4 GLN OE1 O -5.004 11.621 -7.914 1.00 . A A . 198 GLN OE1 1 1
1 62 1 1 5 VAL C C -7.025 6.450 -4.116 1.00 . A A . 199 VAL C 1 1
1 63 1 1 5 VAL CA C -6.312 5.888 -5.364 1.00 . A A . 199 VAL CA 1 1
1 64 1 1 5 VAL CB C -5.743 4.434 -5.074 1.00 . A A . 199 VAL CB 1 1
1 65 1 1 5 VAL CG1 C -4.582 4.448 -4.046 1.00 . A A . 199 VAL CG1 1 1
1 66 1 1 5 VAL CG2 C -6.868 3.465 -4.630 1.00 . A A . 199 VAL CG2 1 1
1 67 1 1 5 VAL H H -4.977 7.529 -5.188 1.00 . A A . 199 VAL H 1 1
1 68 1 1 5 VAL HA H -7.043 5.810 -6.174 1.00 . A A . 199 VAL HA 1 1
1 69 1 1 5 VAL HB H -5.337 4.056 -6.011 1.00 . A A . 199 VAL HB 1 1
1 70 1 1 5 VAL HG11 H -4.935 4.846 -3.103 1.00 . A A . 199 VAL HG11 1 1
1 71 1 1 5 VAL HG12 H -3.774 5.070 -4.411 1.00 . A A . 199 VAL HG12 1 1
1 72 1 1 5 VAL HG13 H -4.211 3.441 -3.893 1.00 . A A . 199 VAL HG13 1 1
1 73 1 1 5 VAL HG21 H -7.309 3.814 -3.705 1.00 . A A . 199 VAL HG21 1 1
1 74 1 1 5 VAL HG22 H -6.460 2.474 -4.478 1.00 . A A . 199 VAL HG22 1 1
1 75 1 1 5 VAL HG23 H -7.636 3.415 -5.393 1.00 . A A . 199 VAL HG23 1 1
1 76 1 1 5 VAL N N -5.260 6.826 -5.809 1.00 . A A . 199 VAL N 1 1
1 77 1 1 5 VAL O O -6.372 6.902 -3.167 1.00 . A A . 199 VAL O 1 1
1 78 1 1 6 THR C C -9.969 5.667 -2.423 1.00 . A A . 200 THR C 1 1
1 79 1 1 6 THR CA C -9.204 6.871 -3.001 1.00 . A A . 200 THR CA 1 1
1 80 1 1 6 THR CB C -10.207 7.999 -3.427 1.00 . A A . 200 THR CB 1 1
1 81 1 1 6 THR CG2 C -11.177 7.543 -4.532 1.00 . A A . 200 THR CG2 1 1
1 82 1 1 6 THR H H -8.815 6.137 -4.959 1.00 . A A . 200 THR H 1 1
1 83 1 1 6 THR HA H -8.552 7.277 -2.225 1.00 . A A . 200 THR HA 1 1
1 84 1 1 6 THR HB H -9.627 8.837 -3.805 1.00 . A A . 200 THR HB 1 1
1 85 1 1 6 THR HG1 H -11.795 8.838 -2.581 1.00 . A A . 200 THR HG1 1 1
1 86 1 1 6 THR HG21 H -11.822 8.365 -4.810 1.00 . A A . 200 THR HG21 1 1
1 87 1 1 6 THR HG22 H -11.787 6.722 -4.171 1.00 . A A . 200 THR HG22 1 1
1 88 1 1 6 THR HG23 H -10.622 7.219 -5.404 1.00 . A A . 200 THR HG23 1 1
1 89 1 1 6 THR N N -8.367 6.444 -4.141 1.00 . A A . 200 THR N 1 1
1 90 1 1 6 THR O O -10.261 4.716 -3.145 1.00 . A A . 200 THR O 1 1
1 91 1 1 6 THR OG1 O -10.958 8.460 -2.290 1.00 . A A . 200 THR OG1 1 1
1 92 1 1 7 LYS C C -12.367 5.403 0.120 1.00 . A A . 201 LYS C 1 1
1 93 1 1 7 LYS CA C -11.120 4.711 -0.434 1.00 . A A . 201 LYS CA 1 1
1 94 1 1 7 LYS CB C -10.366 4.017 0.730 1.00 . A A . 201 LYS CB 1 1
1 95 1 1 7 LYS CD C -8.484 2.448 1.472 1.00 . A A . 201 LYS CD 1 1
1 96 1 1 7 LYS CE C -7.256 1.629 1.054 1.00 . A A . 201 LYS CE 1 1
1 97 1 1 7 LYS CG C -9.049 3.325 0.333 1.00 . A A . 201 LYS CG 1 1
1 98 1 1 7 LYS H H -9.896 6.432 -0.573 1.00 . A A . 201 LYS H 1 1
1 99 1 1 7 LYS HA H -11.424 3.956 -1.162 1.00 . A A . 201 LYS HA 1 1
1 100 1 1 7 LYS HB2 H -10.140 4.755 1.493 1.00 . A A . 201 LYS HB2 1 1
1 101 1 1 7 LYS HB3 H -11.022 3.264 1.162 1.00 . A A . 201 LYS HB3 1 1
1 102 1 1 7 LYS HD2 H -8.204 3.088 2.298 1.00 . A A . 201 LYS HD2 1 1
1 103 1 1 7 LYS HD3 H -9.259 1.763 1.804 1.00 . A A . 201 LYS HD3 1 1
1 104 1 1 7 LYS HE2 H -7.524 0.993 0.218 1.00 . A A . 201 LYS HE2 1 1
1 105 1 1 7 LYS HE3 H -6.464 2.299 0.747 1.00 . A A . 201 LYS HE3 1 1
1 106 1 1 7 LYS HG2 H -9.229 2.701 -0.533 1.00 . A A . 201 LYS HG2 1 1
1 107 1 1 7 LYS HG3 H -8.317 4.083 0.076 1.00 . A A . 201 LYS HG3 1 1
1 108 1 1 7 LYS HZ1 H -5.897 0.270 1.871 1.00 . A A . 201 LYS HZ1 1 1
1 109 1 1 7 LYS HZ2 H -7.484 0.066 2.418 1.00 . A A . 201 LYS HZ2 1 1
1 110 1 1 7 LYS HZ3 H -6.551 1.353 2.993 1.00 . A A . 201 LYS HZ3 1 1
1 111 1 1 7 LYS N N -10.267 5.706 -1.111 1.00 . A A . 201 LYS N 1 1
1 112 1 1 7 LYS NZ N -6.763 0.771 2.162 1.00 . A A . 201 LYS NZ 1 1
1 113 1 1 7 LYS O O -12.271 6.534 0.602 1.00 . A A . 201 LYS O 1 1
1 114 1 1 8 VAL C C -15.644 4.167 1.274 1.00 . A A . 202 VAL C 1 1
1 115 1 1 8 VAL CA C -14.815 5.281 0.606 1.00 . A A . 202 VAL CA 1 1
1 116 1 1 8 VAL CB C -15.686 6.015 -0.501 1.00 . A A . 202 VAL CB 1 1
1 117 1 1 8 VAL CG1 C -15.025 7.326 -1.001 1.00 . A A . 202 VAL CG1 1 1
1 118 1 1 8 VAL CG2 C -15.995 5.073 -1.679 1.00 . A A . 202 VAL CG2 1 1
1 119 1 1 8 VAL H H -13.534 3.799 -0.300 1.00 . A A . 202 VAL H 1 1
1 120 1 1 8 VAL HA H -14.567 6.011 1.376 1.00 . A A . 202 VAL HA 1 1
1 121 1 1 8 VAL HB H -16.636 6.291 -0.045 1.00 . A A . 202 VAL HB 1 1
1 122 1 1 8 VAL HG11 H -14.892 8.005 -0.167 1.00 . A A . 202 VAL HG11 1 1
1 123 1 1 8 VAL HG12 H -15.654 7.801 -1.744 1.00 . A A . 202 VAL HG12 1 1
1 124 1 1 8 VAL HG13 H -14.060 7.107 -1.439 1.00 . A A . 202 VAL HG13 1 1
1 125 1 1 8 VAL HG21 H -16.579 4.231 -1.329 1.00 . A A . 202 VAL HG21 1 1
1 126 1 1 8 VAL HG22 H -15.070 4.707 -2.109 1.00 . A A . 202 VAL HG22 1 1
1 127 1 1 8 VAL HG23 H -16.558 5.601 -2.442 1.00 . A A . 202 VAL HG23 1 1
1 128 1 1 8 VAL N N -13.533 4.723 0.076 1.00 . A A . 202 VAL N 1 1
1 129 1 1 8 VAL O O -15.284 2.982 1.200 1.00 . A A . 202 VAL O 1 1
1 130 1 1 9 ASP C C -18.677 3.009 1.675 1.00 . A A . 203 ASP C 1 1
1 131 1 1 9 ASP CA C -17.674 3.661 2.650 1.00 . A A . 203 ASP CA 1 1
1 132 1 1 9 ASP CB C -18.440 4.403 3.778 1.00 . A A . 203 ASP CB 1 1
1 133 1 1 9 ASP CG C -19.456 5.439 3.261 1.00 . A A . 203 ASP CG 1 1
1 134 1 1 9 ASP H H -16.954 5.531 1.948 1.00 . A A . 203 ASP H 1 1
1 135 1 1 9 ASP HA H -17.077 2.873 3.108 1.00 . A A . 203 ASP HA 1 1
1 136 1 1 9 ASP HB2 H -18.961 3.675 4.393 1.00 . A A . 203 ASP HB2 1 1
1 137 1 1 9 ASP HB3 H -17.719 4.915 4.409 1.00 . A A . 203 ASP HB3 1 1
1 138 1 1 9 ASP N N -16.748 4.573 1.937 1.00 . A A . 203 ASP N 1 1
1 139 1 1 9 ASP O O -19.059 3.597 0.659 1.00 . A A . 203 ASP O 1 1
1 140 1 1 9 ASP OD1 O -19.035 6.549 2.877 1.00 . A A . 203 ASP OD1 1 1
1 141 1 1 9 ASP OD2 O -20.675 5.140 3.237 1.00 . A A . 203 ASP OD2 1 1
1 142 1 1 10 CYS C C -21.448 1.347 1.795 1.00 . A A . 204 CYS C 1 1
1 143 1 1 10 CYS CA C -20.065 0.983 1.255 1.00 . A A . 204 CYS CA 1 1
1 144 1 1 10 CYS CB C -19.768 -0.525 1.446 1.00 . A A . 204 CYS CB 1 1
1 145 1 1 10 CYS H H -18.624 1.344 2.771 1.00 . A A . 204 CYS H 1 1
1 146 1 1 10 CYS HA H -19.995 1.236 0.206 1.00 . A A . 204 CYS HA 1 1
1 147 1 1 10 CYS HB2 H -18.700 -0.680 1.398 1.00 . A A . 204 CYS HB2 1 1
1 148 1 1 10 CYS HB3 H -20.105 -0.831 2.432 1.00 . A A . 204 CYS HB3 1 1
1 149 1 1 10 CYS N N -19.054 1.761 1.997 1.00 . A A . 204 CYS N 1 1
1 150 1 1 10 CYS O O -21.783 0.927 2.894 1.00 . A A . 204 CYS O 1 1
1 151 1 1 10 CYS SG S -20.496 -1.678 0.242 1.00 . A A . 204 CYS SG 1 1
1 152 1 1 11 PRO C C -24.534 1.614 2.099 1.00 . A A . 205 PRO C 1 1
1 153 1 1 11 PRO CA C -23.571 2.691 1.535 1.00 . A A . 205 PRO CA 1 1
1 154 1 1 11 PRO CB C -24.163 3.393 0.272 1.00 . A A . 205 PRO CB 1 1
1 155 1 1 11 PRO CD C -22.039 2.537 -0.382 1.00 . A A . 205 PRO CD 1 1
1 156 1 1 11 PRO CG C -23.434 2.783 -0.888 1.00 . A A . 205 PRO CG 1 1
1 157 1 1 11 PRO HA H -23.394 3.430 2.310 1.00 . A A . 205 PRO HA 1 1
1 158 1 1 11 PRO HB2 H -25.231 3.221 0.198 1.00 . A A . 205 PRO HB2 1 1
1 159 1 1 11 PRO HB3 H -23.975 4.459 0.330 1.00 . A A . 205 PRO HB3 1 1
1 160 1 1 11 PRO HD2 H -21.564 1.739 -0.943 1.00 . A A . 205 PRO HD2 1 1
1 161 1 1 11 PRO HD3 H -21.436 3.437 -0.433 1.00 . A A . 205 PRO HD3 1 1
1 162 1 1 11 PRO HG2 H -23.908 1.847 -1.179 1.00 . A A . 205 PRO HG2 1 1
1 163 1 1 11 PRO HG3 H -23.419 3.469 -1.728 1.00 . A A . 205 PRO HG3 1 1
1 164 1 1 11 PRO N N -22.275 2.133 1.033 1.00 . A A . 205 PRO N 1 1
1 165 1 1 11 PRO O O -25.410 1.913 2.918 1.00 . A A . 205 PRO O 1 1
1 166 1 1 12 VAL C C -24.749 -1.440 3.350 1.00 . A A . 206 VAL C 1 1
1 167 1 1 12 VAL CA C -25.223 -0.760 2.027 1.00 . A A . 206 VAL CA 1 1
1 168 1 1 12 VAL CB C -25.345 -1.830 0.870 1.00 . A A . 206 VAL CB 1 1
1 169 1 1 12 VAL CG1 C -26.670 -2.630 0.982 1.00 . A A . 206 VAL CG1 1 1
1 170 1 1 12 VAL CG2 C -25.204 -1.197 -0.537 1.00 . A A . 206 VAL CG2 1 1
1 171 1 1 12 VAL H H -23.623 0.192 1.024 1.00 . A A . 206 VAL H 1 1
1 172 1 1 12 VAL HA H -26.217 -0.349 2.195 1.00 . A A . 206 VAL HA 1 1
1 173 1 1 12 VAL HB H -24.528 -2.539 0.990 1.00 . A A . 206 VAL HB 1 1
1 174 1 1 12 VAL HG11 H -27.514 -1.956 0.908 1.00 . A A . 206 VAL HG11 1 1
1 175 1 1 12 VAL HG12 H -26.710 -3.144 1.933 1.00 . A A . 206 VAL HG12 1 1
1 176 1 1 12 VAL HG13 H -26.725 -3.364 0.185 1.00 . A A . 206 VAL HG13 1 1
1 177 1 1 12 VAL HG21 H -25.271 -1.972 -1.295 1.00 . A A . 206 VAL HG21 1 1
1 178 1 1 12 VAL HG22 H -24.246 -0.702 -0.623 1.00 . A A . 206 VAL HG22 1 1
1 179 1 1 12 VAL HG23 H -25.994 -0.473 -0.697 1.00 . A A . 206 VAL HG23 1 1
1 180 1 1 12 VAL N N -24.356 0.361 1.644 1.00 . A A . 206 VAL N 1 1
1 181 1 1 12 VAL O O -25.531 -1.555 4.298 1.00 . A A . 206 VAL O 1 1
1 182 1 1 13 CYS C C -21.982 -1.961 5.483 1.00 . A A . 207 CYS C 1 1
1 183 1 1 13 CYS CA C -22.947 -2.730 4.541 1.00 . A A . 207 CYS CA 1 1
1 184 1 1 13 CYS CB C -22.273 -4.020 3.999 1.00 . A A . 207 CYS CB 1 1
1 185 1 1 13 CYS H H -22.846 -1.626 2.707 1.00 . A A . 207 CYS H 1 1
1 186 1 1 13 CYS HA H -23.803 -3.030 5.143 1.00 . A A . 207 CYS HA 1 1
1 187 1 1 13 CYS HB2 H -22.204 -4.750 4.798 1.00 . A A . 207 CYS HB2 1 1
1 188 1 1 13 CYS HB3 H -22.887 -4.434 3.206 1.00 . A A . 207 CYS HB3 1 1
1 189 1 1 13 CYS N N -23.460 -1.883 3.411 1.00 . A A . 207 CYS N 1 1
1 190 1 1 13 CYS O O -21.737 -2.405 6.608 1.00 . A A . 207 CYS O 1 1
1 191 1 1 13 CYS SG S -20.592 -3.809 3.328 1.00 . A A . 207 CYS SG 1 1
1 192 1 1 14 GLY C C -19.213 -0.273 6.051 1.00 . A A . 208 GLY C 1 1
1 193 1 1 14 GLY CA C -20.670 0.109 5.845 1.00 . A A . 208 GLY CA 1 1
1 194 1 1 14 GLY H H -21.497 -0.654 4.056 1.00 . A A . 208 GLY H 1 1
1 195 1 1 14 GLY HA2 H -20.705 1.080 5.369 1.00 . A A . 208 GLY HA2 1 1
1 196 1 1 14 GLY HA3 H -21.156 0.189 6.806 1.00 . A A . 208 GLY HA3 1 1
1 197 1 1 14 GLY N N -21.417 -0.839 4.999 1.00 . A A . 208 GLY N 1 1
1 198 1 1 14 GLY O O -18.720 -0.287 7.185 1.00 . A A . 208 GLY O 1 1
1 199 1 1 15 VAL C C -16.258 0.013 4.083 1.00 . A A . 209 VAL C 1 1
1 200 1 1 15 VAL CA C -17.083 -0.956 4.961 1.00 . A A . 209 VAL CA 1 1
1 201 1 1 15 VAL CB C -16.849 -2.437 4.491 1.00 . A A . 209 VAL CB 1 1
1 202 1 1 15 VAL CG1 C -17.515 -3.452 5.455 1.00 . A A . 209 VAL CG1 1 1
1 203 1 1 15 VAL CG2 C -17.340 -2.650 3.041 1.00 . A A . 209 VAL CG2 1 1
1 204 1 1 15 VAL H H -18.990 -0.607 4.099 1.00 . A A . 209 VAL H 1 1
1 205 1 1 15 VAL HA H -16.730 -0.869 5.984 1.00 . A A . 209 VAL HA 1 1
1 206 1 1 15 VAL HB H -15.777 -2.630 4.507 1.00 . A A . 209 VAL HB 1 1
1 207 1 1 15 VAL HG11 H -17.330 -4.463 5.114 1.00 . A A . 209 VAL HG11 1 1
1 208 1 1 15 VAL HG12 H -18.586 -3.281 5.488 1.00 . A A . 209 VAL HG12 1 1
1 209 1 1 15 VAL HG13 H -17.108 -3.334 6.452 1.00 . A A . 209 VAL HG13 1 1
1 210 1 1 15 VAL HG21 H -18.409 -2.476 2.987 1.00 . A A . 209 VAL HG21 1 1
1 211 1 1 15 VAL HG22 H -17.132 -3.664 2.725 1.00 . A A . 209 VAL HG22 1 1
1 212 1 1 15 VAL HG23 H -16.834 -1.963 2.374 1.00 . A A . 209 VAL HG23 1 1
1 213 1 1 15 VAL N N -18.523 -0.603 4.946 1.00 . A A . 209 VAL N 1 1
1 214 1 1 15 VAL O O -16.755 0.500 3.058 1.00 . A A . 209 VAL O 1 1
1 215 1 1 16 ASN C C -13.084 0.379 2.907 1.00 . A A . 210 ASN C 1 1
1 216 1 1 16 ASN CA C -14.086 1.184 3.748 1.00 . A A . 210 ASN CA 1 1
1 217 1 1 16 ASN CB C -13.331 2.111 4.717 1.00 . A A . 210 ASN CB 1 1
1 218 1 1 16 ASN CG C -12.418 3.112 3.998 1.00 . A A . 210 ASN CG 1 1
1 219 1 1 16 ASN H H -14.668 -0.152 5.300 1.00 . A A . 210 ASN H 1 1
1 220 1 1 16 ASN HA H -14.689 1.798 3.077 1.00 . A A . 210 ASN HA 1 1
1 221 1 1 16 ASN HB2 H -14.047 2.664 5.311 1.00 . A A . 210 ASN HB2 1 1
1 222 1 1 16 ASN HB3 H -12.723 1.503 5.380 1.00 . A A . 210 ASN HB3 1 1
1 223 1 1 16 ASN HD21 H -13.975 4.295 3.621 1.00 . A A . 210 ASN HD21 1 1
1 224 1 1 16 ASN HD22 H -12.446 4.847 3.027 1.00 . A A . 210 ASN HD22 1 1
1 225 1 1 16 ASN N N -14.998 0.280 4.486 1.00 . A A . 210 ASN N 1 1
1 226 1 1 16 ASN ND2 N -13.003 4.194 3.497 1.00 . A A . 210 ASN ND2 1 1
1 227 1 1 16 ASN O O -12.394 -0.503 3.426 1.00 . A A . 210 ASN O 1 1
1 228 1 1 16 ASN OD1 O -11.211 2.898 3.863 1.00 . A A . 210 ASN OD1 1 1
1 229 1 1 17 ILE C C -11.878 0.916 -0.603 1.00 . A A . 211 ILE C 1 1
1 230 1 1 17 ILE CA C -12.179 -0.004 0.605 1.00 . A A . 211 ILE CA 1 1
1 231 1 1 17 ILE CB C -12.832 -1.371 0.103 1.00 . A A . 211 ILE CB 1 1
1 232 1 1 17 ILE CD1 C -15.039 -2.687 -0.020 1.00 . A A . 211 ILE CD1 1 1
1 233 1 1 17 ILE CG1 C -14.348 -1.427 0.402 1.00 . A A . 211 ILE CG1 1 1
1 234 1 1 17 ILE CG2 C -12.108 -2.605 0.681 1.00 . A A . 211 ILE CG2 1 1
1 235 1 1 17 ILE H H -13.570 1.460 1.290 1.00 . A A . 211 ILE H 1 1
1 236 1 1 17 ILE HA H -11.233 -0.227 1.084 1.00 . A A . 211 ILE HA 1 1
1 237 1 1 17 ILE HB H -12.707 -1.408 -0.979 1.00 . A A . 211 ILE HB 1 1
1 238 1 1 17 ILE HD11 H -16.093 -2.601 0.204 1.00 . A A . 211 ILE HD11 1 1
1 239 1 1 17 ILE HD12 H -14.626 -3.531 0.515 1.00 . A A . 211 ILE HD12 1 1
1 240 1 1 17 ILE HD13 H -14.911 -2.834 -1.084 1.00 . A A . 211 ILE HD13 1 1
1 241 1 1 17 ILE HG12 H -14.512 -1.316 1.467 1.00 . A A . 211 ILE HG12 1 1
1 242 1 1 17 ILE HG13 H -14.834 -0.605 -0.105 1.00 . A A . 211 ILE HG13 1 1
1 243 1 1 17 ILE HG21 H -12.186 -2.599 1.761 1.00 . A A . 211 ILE HG21 1 1
1 244 1 1 17 ILE HG22 H -11.064 -2.578 0.397 1.00 . A A . 211 ILE HG22 1 1
1 245 1 1 17 ILE HG23 H -12.554 -3.511 0.287 1.00 . A A . 211 ILE HG23 1 1
1 246 1 1 17 ILE N N -13.024 0.703 1.601 1.00 . A A . 211 ILE N 1 1
1 247 1 1 17 ILE O O -12.649 1.853 -0.845 1.00 . A A . 211 ILE O 1 1
1 248 1 1 18 PRO C C -11.446 1.517 -3.640 1.00 . A A . 212 PRO C 1 1
1 249 1 1 18 PRO CA C -10.362 1.494 -2.553 1.00 . A A . 212 PRO CA 1 1
1 250 1 1 18 PRO CB C -9.042 0.852 -3.072 1.00 . A A . 212 PRO CB 1 1
1 251 1 1 18 PRO CD C -9.717 -0.398 -1.138 1.00 . A A . 212 PRO CD 1 1
1 252 1 1 18 PRO CG C -9.026 -0.522 -2.478 1.00 . A A . 212 PRO CG 1 1
1 253 1 1 18 PRO HA H -10.173 2.519 -2.240 1.00 . A A . 212 PRO HA 1 1
1 254 1 1 18 PRO HB2 H -9.028 0.818 -4.161 1.00 . A A . 212 PRO HB2 1 1
1 255 1 1 18 PRO HB3 H -8.194 1.434 -2.734 1.00 . A A . 212 PRO HB3 1 1
1 256 1 1 18 PRO HD2 H -10.181 -1.338 -0.865 1.00 . A A . 212 PRO HD2 1 1
1 257 1 1 18 PRO HD3 H -9.016 -0.093 -0.366 1.00 . A A . 212 PRO HD3 1 1
1 258 1 1 18 PRO HG2 H -9.566 -1.210 -3.120 1.00 . A A . 212 PRO HG2 1 1
1 259 1 1 18 PRO HG3 H -8.005 -0.864 -2.351 1.00 . A A . 212 PRO HG3 1 1
1 260 1 1 18 PRO N N -10.740 0.667 -1.373 1.00 . A A . 212 PRO N 1 1
1 261 1 1 18 PRO O O -12.232 0.583 -3.742 1.00 . A A . 212 PRO O 1 1
1 262 1 1 19 GLU C C -12.963 1.808 -6.316 1.00 . A A . 213 GLU C 1 1
1 263 1 1 19 GLU CA C -12.462 2.968 -5.423 1.00 . A A . 213 GLU CA 1 1
1 264 1 1 19 GLU CB C -11.981 4.171 -6.265 1.00 . A A . 213 GLU CB 1 1
1 265 1 1 19 GLU CD C -10.163 5.226 -7.712 1.00 . A A . 213 GLU CD 1 1
1 266 1 1 19 GLU CG C -10.641 3.962 -6.989 1.00 . A A . 213 GLU CG 1 1
1 267 1 1 19 GLU H H -10.595 3.133 -4.444 1.00 . A A . 213 GLU H 1 1
1 268 1 1 19 GLU HA H -13.300 3.304 -4.821 1.00 . A A . 213 GLU HA 1 1
1 269 1 1 19 GLU HB2 H -12.737 4.409 -7.008 1.00 . A A . 213 GLU HB2 1 1
1 270 1 1 19 GLU HB3 H -11.874 5.028 -5.607 1.00 . A A . 213 GLU HB3 1 1
1 271 1 1 19 GLU HG2 H -9.892 3.662 -6.260 1.00 . A A . 213 GLU HG2 1 1
1 272 1 1 19 GLU HG3 H -10.754 3.164 -7.717 1.00 . A A . 213 GLU HG3 1 1
1 273 1 1 19 GLU N N -11.398 2.575 -4.472 1.00 . A A . 213 GLU N 1 1
1 274 1 1 19 GLU O O -14.165 1.673 -6.546 1.00 . A A . 213 GLU O 1 1
1 275 1 1 19 GLU OE1 O -10.739 5.560 -8.770 1.00 . A A . 213 GLU OE1 1 1
1 276 1 1 19 GLU OE2 O -9.229 5.905 -7.220 1.00 . A A . 213 GLU OE2 1 1
1 277 1 1 20 SER C C -13.146 -1.276 -6.752 1.00 . A A . 214 SER C 1 1
1 278 1 1 20 SER CA C -12.359 -0.221 -7.577 1.00 . A A . 214 SER CA 1 1
1 279 1 1 20 SER CB C -11.033 -0.799 -8.108 1.00 . A A . 214 SER CB 1 1
1 280 1 1 20 SER H H -11.107 1.129 -6.532 1.00 . A A . 214 SER H 1 1
1 281 1 1 20 SER HA H -12.967 0.100 -8.416 1.00 . A A . 214 SER HA 1 1
1 282 1 1 20 SER HB2 H -11.216 -1.715 -8.651 1.00 . A A . 214 SER HB2 1 1
1 283 1 1 20 SER HB3 H -10.565 -0.080 -8.774 1.00 . A A . 214 SER HB3 1 1
1 284 1 1 20 SER HG H -10.215 -1.995 -6.784 1.00 . A A . 214 SER HG 1 1
1 285 1 1 20 SER N N -12.042 0.958 -6.760 1.00 . A A . 214 SER N 1 1
1 286 1 1 20 SER O O -14.235 -1.731 -7.153 1.00 . A A . 214 SER O 1 1
1 287 1 1 20 SER OG O -10.128 -1.070 -7.042 1.00 . A A . 214 SER OG 1 1
1 288 1 1 21 HIS C C -14.436 -2.304 -4.037 1.00 . A A . 215 HIS C 1 1
1 289 1 1 21 HIS CA C -13.099 -2.694 -4.710 1.00 . A A . 215 HIS CA 1 1
1 290 1 1 21 HIS CB C -12.014 -3.034 -3.649 1.00 . A A . 215 HIS CB 1 1
1 291 1 1 21 HIS CD2 C -13.029 -4.913 -2.140 1.00 . A A . 215 HIS CD2 1 1
1 292 1 1 21 HIS CE1 C -11.588 -6.501 -2.572 1.00 . A A . 215 HIS CE1 1 1
1 293 1 1 21 HIS CG C -12.136 -4.408 -3.022 1.00 . A A . 215 HIS CG 1 1
1 294 1 1 21 HIS H H -11.845 -1.072 -5.234 1.00 . A A . 215 HIS H 1 1
1 295 1 1 21 HIS HA H -13.262 -3.562 -5.345 1.00 . A A . 215 HIS HA 1 1
1 296 1 1 21 HIS HB2 H -11.037 -2.978 -4.116 1.00 . A A . 215 HIS HB2 1 1
1 297 1 1 21 HIS HB3 H -12.050 -2.298 -2.852 1.00 . A A . 215 HIS HB3 1 1
1 298 1 1 21 HIS HD1 H -10.463 -5.381 -3.859 1.00 . A A . 215 HIS HD1 1 1
1 299 1 1 21 HIS HD2 H -13.883 -4.393 -1.730 1.00 . A A . 215 HIS HD2 1 1
1 300 1 1 21 HIS HE1 H -11.066 -7.450 -2.564 1.00 . A A . 215 HIS HE1 1 1
1 301 1 1 21 HIS HE2 H -13.042 -6.769 -1.163 1.00 . A A . 215 HIS HE2 1 1
1 302 1 1 21 HIS N N -12.603 -1.602 -5.562 1.00 . A A . 215 HIS N 1 1
1 303 1 1 21 HIS ND1 N -11.242 -5.431 -3.263 1.00 . A A . 215 HIS ND1 1 1
1 304 1 1 21 HIS NE2 N -12.666 -6.210 -1.880 1.00 . A A . 215 HIS NE2 1 1
1 305 1 1 21 HIS O O -15.282 -3.169 -3.789 1.00 . A A . 215 HIS O 1 1
1 306 1 1 22 ILE C C -17.003 -0.402 -4.037 1.00 . A A . 216 ILE C 1 1
1 307 1 1 22 ILE CA C -15.812 -0.471 -3.084 1.00 . A A . 216 ILE CA 1 1
1 308 1 1 22 ILE CB C -15.553 0.939 -2.431 1.00 . A A . 216 ILE CB 1 1
1 309 1 1 22 ILE CD1 C -17.030 0.582 -0.385 1.00 . A A . 216 ILE CD1 1 1
1 310 1 1 22 ILE CG1 C -16.767 1.419 -1.589 1.00 . A A . 216 ILE CG1 1 1
1 311 1 1 22 ILE CG2 C -15.170 2.006 -3.466 1.00 . A A . 216 ILE CG2 1 1
1 312 1 1 22 ILE H H -13.927 -0.366 -4.047 1.00 . A A . 216 ILE H 1 1
1 313 1 1 22 ILE HA H -16.058 -1.169 -2.282 1.00 . A A . 216 ILE HA 1 1
1 314 1 1 22 ILE HB H -14.708 0.818 -1.762 1.00 . A A . 216 ILE HB 1 1
1 315 1 1 22 ILE HD11 H -16.141 0.534 0.232 1.00 . A A . 216 ILE HD11 1 1
1 316 1 1 22 ILE HD12 H -17.326 -0.415 -0.679 1.00 . A A . 216 ILE HD12 1 1
1 317 1 1 22 ILE HD13 H -17.823 1.037 0.179 1.00 . A A . 216 ILE HD13 1 1
1 318 1 1 22 ILE HG12 H -16.593 2.426 -1.241 1.00 . A A . 216 ILE HG12 1 1
1 319 1 1 22 ILE HG13 H -17.668 1.405 -2.199 1.00 . A A . 216 ILE HG13 1 1
1 320 1 1 22 ILE HG21 H -14.944 2.942 -2.969 1.00 . A A . 216 ILE HG21 1 1
1 321 1 1 22 ILE HG22 H -15.987 2.160 -4.161 1.00 . A A . 216 ILE HG22 1 1
1 322 1 1 22 ILE HG23 H -14.298 1.679 -4.017 1.00 . A A . 216 ILE HG23 1 1
1 323 1 1 22 ILE N N -14.618 -0.996 -3.770 1.00 . A A . 216 ILE N 1 1
1 324 1 1 22 ILE O O -18.123 -0.731 -3.641 1.00 . A A . 216 ILE O 1 1
1 325 1 1 23 ASN C C -18.393 -1.295 -6.571 1.00 . A A . 217 ASN C 1 1
1 326 1 1 23 ASN CA C -17.794 0.093 -6.335 1.00 . A A . 217 ASN CA 1 1
1 327 1 1 23 ASN CB C -17.237 0.682 -7.658 1.00 . A A . 217 ASN CB 1 1
1 328 1 1 23 ASN CG C -17.027 2.200 -7.608 1.00 . A A . 217 ASN CG 1 1
1 329 1 1 23 ASN H H -15.833 0.311 -5.525 1.00 . A A . 217 ASN H 1 1
1 330 1 1 23 ASN HA H -18.577 0.749 -5.962 1.00 . A A . 217 ASN HA 1 1
1 331 1 1 23 ASN HB2 H -16.285 0.210 -7.881 1.00 . A A . 217 ASN HB2 1 1
1 332 1 1 23 ASN HB3 H -17.926 0.466 -8.469 1.00 . A A . 217 ASN HB3 1 1
1 333 1 1 23 ASN HD21 H -15.562 2.081 -8.945 1.00 . A A . 217 ASN HD21 1 1
1 334 1 1 23 ASN HD22 H -15.913 3.662 -8.351 1.00 . A A . 217 ASN HD22 1 1
1 335 1 1 23 ASN N N -16.751 0.026 -5.295 1.00 . A A . 217 ASN N 1 1
1 336 1 1 23 ASN ND2 N -16.075 2.699 -8.381 1.00 . A A . 217 ASN ND2 1 1
1 337 1 1 23 ASN O O -19.621 -1.448 -6.648 1.00 . A A . 217 ASN O 1 1
1 338 1 1 23 ASN OD1 O -17.719 2.915 -6.889 1.00 . A A . 217 ASN OD1 1 1
1 339 1 1 24 LYS C C -18.677 -4.176 -5.508 1.00 . A A . 218 LYS C 1 1
1 340 1 1 24 LYS CA C -17.912 -3.709 -6.773 1.00 . A A . 218 LYS CA 1 1
1 341 1 1 24 LYS CB C -16.665 -4.605 -7.071 1.00 . A A . 218 LYS CB 1 1
1 342 1 1 24 LYS CD C -17.204 -7.026 -6.232 1.00 . A A . 218 LYS CD 1 1
1 343 1 1 24 LYS CE C -17.766 -8.406 -6.616 1.00 . A A . 218 LYS CE 1 1
1 344 1 1 24 LYS CG C -16.978 -6.089 -7.452 1.00 . A A . 218 LYS CG 1 1
1 345 1 1 24 LYS H H -16.543 -2.093 -6.609 1.00 . A A . 218 LYS H 1 1
1 346 1 1 24 LYS HA H -18.587 -3.763 -7.627 1.00 . A A . 218 LYS HA 1 1
1 347 1 1 24 LYS HB2 H -16.116 -4.159 -7.895 1.00 . A A . 218 LYS HB2 1 1
1 348 1 1 24 LYS HB3 H -16.020 -4.601 -6.197 1.00 . A A . 218 LYS HB3 1 1
1 349 1 1 24 LYS HD2 H -16.256 -7.170 -5.725 1.00 . A A . 218 LYS HD2 1 1
1 350 1 1 24 LYS HD3 H -17.896 -6.548 -5.545 1.00 . A A . 218 LYS HD3 1 1
1 351 1 1 24 LYS HE2 H -17.904 -8.993 -5.717 1.00 . A A . 218 LYS HE2 1 1
1 352 1 1 24 LYS HE3 H -18.725 -8.273 -7.101 1.00 . A A . 218 LYS HE3 1 1
1 353 1 1 24 LYS HG2 H -17.870 -6.096 -8.066 1.00 . A A . 218 LYS HG2 1 1
1 354 1 1 24 LYS HG3 H -16.150 -6.475 -8.041 1.00 . A A . 218 LYS HG3 1 1
1 355 1 1 24 LYS HZ1 H -15.926 -9.262 -7.095 1.00 . A A . 218 LYS HZ1 1 1
1 356 1 1 24 LYS HZ2 H -16.748 -8.623 -8.426 1.00 . A A . 218 LYS HZ2 1 1
1 357 1 1 24 LYS HZ3 H -17.251 -10.085 -7.740 1.00 . A A . 218 LYS HZ3 1 1
1 358 1 1 24 LYS N N -17.505 -2.304 -6.636 1.00 . A A . 218 LYS N 1 1
1 359 1 1 24 LYS NZ N -16.861 -9.145 -7.531 1.00 . A A . 218 LYS NZ 1 1
1 360 1 1 24 LYS O O -19.711 -4.848 -5.628 1.00 . A A . 218 LYS O 1 1
1 361 1 1 25 HIS C C -20.192 -3.810 -2.890 1.00 . A A . 219 HIS C 1 1
1 362 1 1 25 HIS CA C -18.739 -4.258 -3.011 1.00 . A A . 219 HIS CA 1 1
1 363 1 1 25 HIS CB C -17.923 -3.736 -1.785 1.00 . A A . 219 HIS CB 1 1
1 364 1 1 25 HIS CD2 C -16.891 -5.797 -0.630 1.00 . A A . 219 HIS CD2 1 1
1 365 1 1 25 HIS CE1 C -17.888 -5.665 1.286 1.00 . A A . 219 HIS CE1 1 1
1 366 1 1 25 HIS CG C -17.753 -4.746 -0.661 1.00 . A A . 219 HIS CG 1 1
1 367 1 1 25 HIS H H -17.379 -3.218 -4.289 1.00 . A A . 219 HIS H 1 1
1 368 1 1 25 HIS HA H -18.711 -5.346 -3.018 1.00 . A A . 219 HIS HA 1 1
1 369 1 1 25 HIS HB2 H -16.936 -3.475 -2.124 1.00 . A A . 219 HIS HB2 1 1
1 370 1 1 25 HIS HB3 H -18.373 -2.838 -1.372 1.00 . A A . 219 HIS HB3 1 1
1 371 1 1 25 HIS HD2 H -16.245 -6.120 -1.430 1.00 . A A . 219 HIS HD2 1 1
1 372 1 1 25 HIS HE1 H -18.171 -5.886 2.303 1.00 . A A . 219 HIS HE1 1 1
1 373 1 1 25 HIS HE2 H -16.462 -7.127 0.933 1.00 . A A . 219 HIS HE2 1 1
1 374 1 1 25 HIS N N -18.164 -3.803 -4.306 1.00 . A A . 219 HIS N 1 1
1 375 1 1 25 HIS ND1 N -18.400 -4.663 0.580 1.00 . A A . 219 HIS ND1 1 1
1 376 1 1 25 HIS NE2 N -16.987 -6.362 0.598 1.00 . A A . 219 HIS NE2 1 1
1 377 1 1 25 HIS O O -21.060 -4.629 -2.660 1.00 . A A . 219 HIS O 1 1
1 378 1 1 26 LEU C C -22.757 -2.353 -3.965 1.00 . A A . 220 LEU C 1 1
1 379 1 1 26 LEU CA C -21.752 -1.880 -2.899 1.00 . A A . 220 LEU CA 1 1
1 380 1 1 26 LEU CB C -21.608 -0.328 -2.830 1.00 . A A . 220 LEU CB 1 1
1 381 1 1 26 LEU CD1 C -22.411 0.778 -5.023 1.00 . A A . 220 LEU CD1 1 1
1 382 1 1 26 LEU CD2 C -20.405 1.748 -3.796 1.00 . A A . 220 LEU CD2 1 1
1 383 1 1 26 LEU CG C -21.196 0.458 -4.136 1.00 . A A . 220 LEU CG 1 1
1 384 1 1 26 LEU H H -19.699 -1.944 -3.412 1.00 . A A . 220 LEU H 1 1
1 385 1 1 26 LEU HA H -22.118 -2.223 -1.934 1.00 . A A . 220 LEU HA 1 1
1 386 1 1 26 LEU HB2 H -22.552 0.073 -2.471 1.00 . A A . 220 LEU HB2 1 1
1 387 1 1 26 LEU HB3 H -20.864 -0.124 -2.069 1.00 . A A . 220 LEU HB3 1 1
1 388 1 1 26 LEU HD11 H -22.908 -0.148 -5.288 1.00 . A A . 220 LEU HD11 1 1
1 389 1 1 26 LEU HD12 H -22.086 1.279 -5.920 1.00 . A A . 220 LEU HD12 1 1
1 390 1 1 26 LEU HD13 H -23.106 1.411 -4.478 1.00 . A A . 220 LEU HD13 1 1
1 391 1 1 26 LEU HD21 H -19.528 1.491 -3.219 1.00 . A A . 220 LEU HD21 1 1
1 392 1 1 26 LEU HD22 H -21.027 2.423 -3.220 1.00 . A A . 220 LEU HD22 1 1
1 393 1 1 26 LEU HD23 H -20.096 2.241 -4.709 1.00 . A A . 220 LEU HD23 1 1
1 394 1 1 26 LEU HG H -20.540 -0.174 -4.726 1.00 . A A . 220 LEU HG 1 1
1 395 1 1 26 LEU N N -20.433 -2.503 -3.099 1.00 . A A . 220 LEU N 1 1
1 396 1 1 26 LEU O O -23.951 -2.457 -3.689 1.00 . A A . 220 LEU O 1 1
1 397 1 1 27 ASP C C -23.577 -4.596 -5.951 1.00 . A A . 221 ASP C 1 1
1 398 1 1 27 ASP CA C -23.019 -3.197 -6.291 1.00 . A A . 221 ASP CA 1 1
1 399 1 1 27 ASP CB C -22.119 -3.255 -7.548 1.00 . A A . 221 ASP CB 1 1
1 400 1 1 27 ASP CG C -22.855 -3.707 -8.821 1.00 . A A . 221 ASP CG 1 1
1 401 1 1 27 ASP H H -21.272 -2.504 -5.307 1.00 . A A . 221 ASP H 1 1
1 402 1 1 27 ASP HA H -23.848 -2.519 -6.478 1.00 . A A . 221 ASP HA 1 1
1 403 1 1 27 ASP HB2 H -21.705 -2.267 -7.718 1.00 . A A . 221 ASP HB2 1 1
1 404 1 1 27 ASP HB3 H -21.293 -3.933 -7.355 1.00 . A A . 221 ASP HB3 1 1
1 405 1 1 27 ASP N N -22.233 -2.658 -5.166 1.00 . A A . 221 ASP N 1 1
1 406 1 1 27 ASP O O -24.768 -4.872 -6.129 1.00 . A A . 221 ASP O 1 1
1 407 1 1 27 ASP OD1 O -23.651 -2.922 -9.370 1.00 . A A . 221 ASP OD1 1 1
1 408 1 1 27 ASP OD2 O -22.632 -4.846 -9.286 1.00 . A A . 221 ASP OD2 1 1
1 409 1 1 28 SER C C -23.796 -6.822 -3.673 1.00 . A A . 222 SER C 1 1
1 410 1 1 28 SER CA C -23.015 -6.822 -5.012 1.00 . A A . 222 SER CA 1 1
1 411 1 1 28 SER CB C -21.699 -7.625 -4.889 1.00 . A A . 222 SER CB 1 1
1 412 1 1 28 SER H H -21.762 -5.143 -5.327 1.00 . A A . 222 SER H 1 1
1 413 1 1 28 SER HA H -23.633 -7.275 -5.783 1.00 . A A . 222 SER HA 1 1
1 414 1 1 28 SER HB2 H -21.197 -7.646 -5.850 1.00 . A A . 222 SER HB2 1 1
1 415 1 1 28 SER HB3 H -21.053 -7.149 -4.166 1.00 . A A . 222 SER HB3 1 1
1 416 1 1 28 SER HG H -22.809 -9.240 -4.765 1.00 . A A . 222 SER HG 1 1
1 417 1 1 28 SER N N -22.688 -5.449 -5.432 1.00 . A A . 222 SER N 1 1
1 418 1 1 28 SER O O -24.593 -7.728 -3.405 1.00 . A A . 222 SER O 1 1
1 419 1 1 28 SER OG O -21.928 -8.966 -4.485 1.00 . A A . 222 SER OG 1 1
1 420 1 1 29 CYS C C -25.648 -5.124 -1.650 1.00 . A A . 223 CYS C 1 1
1 421 1 1 29 CYS CA C -24.201 -5.604 -1.535 1.00 . A A . 223 CYS CA 1 1
1 422 1 1 29 CYS CB C -23.378 -4.618 -0.687 1.00 . A A . 223 CYS CB 1 1
1 423 1 1 29 CYS H H -22.971 -5.075 -3.180 1.00 . A A . 223 CYS H 1 1
1 424 1 1 29 CYS HA H -24.192 -6.570 -1.036 1.00 . A A . 223 CYS HA 1 1
1 425 1 1 29 CYS HB2 H -23.060 -3.786 -1.306 1.00 . A A . 223 CYS HB2 1 1
1 426 1 1 29 CYS HB3 H -23.980 -4.238 0.127 1.00 . A A . 223 CYS HB3 1 1
1 427 1 1 29 CYS N N -23.575 -5.773 -2.864 1.00 . A A . 223 CYS N 1 1
1 428 1 1 29 CYS O O -26.484 -5.453 -0.801 1.00 . A A . 223 CYS O 1 1
1 429 1 1 29 CYS SG S -21.876 -5.342 0.018 1.00 . A A . 223 CYS SG 1 1
1 430 1 1 30 LEU C C -28.229 -5.060 -3.260 1.00 . A A . 224 LEU C 1 1
1 431 1 1 30 LEU CA C -27.283 -3.846 -3.050 1.00 . A A . 224 LEU CA 1 1
1 432 1 1 30 LEU CB C -27.178 -2.916 -4.314 1.00 . A A . 224 LEU CB 1 1
1 433 1 1 30 LEU CD1 C -27.917 -0.816 -5.612 1.00 . A A . 224 LEU CD1 1 1
1 434 1 1 30 LEU CD2 C -29.628 -2.614 -5.110 1.00 . A A . 224 LEU CD2 1 1
1 435 1 1 30 LEU CG C -28.354 -1.905 -4.601 1.00 . A A . 224 LEU CG 1 1
1 436 1 1 30 LEU H H -25.198 -4.106 -3.322 1.00 . A A . 224 LEU H 1 1
1 437 1 1 30 LEU HA H -27.637 -3.262 -2.206 1.00 . A A . 224 LEU HA 1 1
1 438 1 1 30 LEU HB2 H -26.266 -2.334 -4.213 1.00 . A A . 224 LEU HB2 1 1
1 439 1 1 30 LEU HB3 H -27.059 -3.551 -5.183 1.00 . A A . 224 LEU HB3 1 1
1 440 1 1 30 LEU HD11 H -27.661 -1.272 -6.561 1.00 . A A . 224 LEU HD11 1 1
1 441 1 1 30 LEU HD12 H -27.053 -0.289 -5.228 1.00 . A A . 224 LEU HD12 1 1
1 442 1 1 30 LEU HD13 H -28.721 -0.107 -5.759 1.00 . A A . 224 LEU HD13 1 1
1 443 1 1 30 LEU HD21 H -30.411 -1.890 -5.289 1.00 . A A . 224 LEU HD21 1 1
1 444 1 1 30 LEU HD22 H -29.966 -3.321 -4.365 1.00 . A A . 224 LEU HD22 1 1
1 445 1 1 30 LEU HD23 H -29.411 -3.145 -6.028 1.00 . A A . 224 LEU HD23 1 1
1 446 1 1 30 LEU HG H -28.608 -1.397 -3.677 1.00 . A A . 224 LEU HG 1 1
1 447 1 1 30 LEU N N -25.929 -4.346 -2.720 1.00 . A A . 224 LEU N 1 1
1 448 1 1 30 LEU O O -29.434 -4.991 -2.998 1.00 . A A . 224 LEU O 1 1
1 449 1 1 31 SER C C -28.314 -8.249 -2.483 1.00 . A A . 225 SER C 1 1
1 450 1 1 31 SER CA C -28.324 -7.471 -3.817 1.00 . A A . 225 SER CA 1 1
1 451 1 1 31 SER CB C -27.663 -8.303 -4.936 1.00 . A A . 225 SER CB 1 1
1 452 1 1 31 SER H H -26.665 -6.154 -3.866 1.00 . A A . 225 SER H 1 1
1 453 1 1 31 SER HA H -29.358 -7.269 -4.101 1.00 . A A . 225 SER HA 1 1
1 454 1 1 31 SER HB2 H -26.634 -8.518 -4.680 1.00 . A A . 225 SER HB2 1 1
1 455 1 1 31 SER HB3 H -28.202 -9.232 -5.067 1.00 . A A . 225 SER HB3 1 1
1 456 1 1 31 SER HG H -28.588 -7.528 -6.484 1.00 . A A . 225 SER HG 1 1
1 457 1 1 31 SER N N -27.628 -6.189 -3.674 1.00 . A A . 225 SER N 1 1
1 458 1 1 31 SER O O -29.368 -8.658 -1.991 1.00 . A A . 225 SER O 1 1
1 459 1 1 31 SER OG O -27.677 -7.603 -6.167 1.00 . A A . 225 SER OG 1 1
1 460 1 1 32 ARG C C -26.061 -8.615 0.369 1.00 . A A . 226 ARG C 1 1
1 461 1 1 32 ARG CA C -26.911 -9.310 -0.715 1.00 . A A . 226 ARG CA 1 1
1 462 1 1 32 ARG CB C -26.246 -10.656 -1.134 1.00 . A A . 226 ARG CB 1 1
1 463 1 1 32 ARG CD C -26.381 -12.873 -2.403 1.00 . A A . 226 ARG CD 1 1
1 464 1 1 32 ARG CG C -27.065 -11.524 -2.118 1.00 . A A . 226 ARG CG 1 1
1 465 1 1 32 ARG CZ C -27.437 -15.042 -3.095 1.00 . A A . 226 ARG CZ 1 1
1 466 1 1 32 ARG H H -26.329 -7.962 -2.256 1.00 . A A . 226 ARG H 1 1
1 467 1 1 32 ARG HA H -27.885 -9.530 -0.287 1.00 . A A . 226 ARG HA 1 1
1 468 1 1 32 ARG HB2 H -25.288 -10.438 -1.597 1.00 . A A . 226 ARG HB2 1 1
1 469 1 1 32 ARG HB3 H -26.067 -11.245 -0.239 1.00 . A A . 226 ARG HB3 1 1
1 470 1 1 32 ARG HD2 H -25.419 -12.688 -2.871 1.00 . A A . 226 ARG HD2 1 1
1 471 1 1 32 ARG HD3 H -26.219 -13.385 -1.459 1.00 . A A . 226 ARG HD3 1 1
1 472 1 1 32 ARG HE H -27.511 -13.323 -4.121 1.00 . A A . 226 ARG HE 1 1
1 473 1 1 32 ARG HG2 H -28.044 -11.712 -1.694 1.00 . A A . 226 ARG HG2 1 1
1 474 1 1 32 ARG HG3 H -27.183 -10.983 -3.052 1.00 . A A . 226 ARG HG3 1 1
1 475 1 1 32 ARG HH11 H -26.564 -15.137 -1.260 1.00 . A A . 226 ARG HH11 1 1
1 476 1 1 32 ARG HH12 H -27.258 -16.626 -1.831 1.00 . A A . 226 ARG HH12 1 1
1 477 1 1 32 ARG HH21 H -28.404 -15.277 -4.857 1.00 . A A . 226 ARG HH21 1 1
1 478 1 1 32 ARG HH22 H -28.306 -16.700 -3.866 1.00 . A A . 226 ARG HH22 1 1
1 479 1 1 32 ARG N N -27.107 -8.437 -1.895 1.00 . A A . 226 ARG N 1 1
1 480 1 1 32 ARG NE N -27.176 -13.736 -3.296 1.00 . A A . 226 ARG NE 1 1
1 481 1 1 32 ARG NH1 N -27.056 -15.650 -1.972 1.00 . A A . 226 ARG NH1 1 1
1 482 1 1 32 ARG NH2 N -28.101 -15.727 -4.013 1.00 . A A . 226 ARG NH2 1 1
1 483 1 1 32 ARG O O -24.846 -8.804 0.403 1.00 . A A . 226 ARG O 1 1
1 484 1 1 33 GLU C C -24.872 -6.381 2.309 1.00 . A A . 227 GLU C 1 1
1 485 1 1 33 GLU CA C -26.167 -7.245 2.482 1.00 . A A . 227 GLU CA 1 1
1 486 1 1 33 GLU CB C -25.943 -8.415 3.490 1.00 . A A . 227 GLU CB 1 1
1 487 1 1 33 GLU CD C -26.966 -10.401 4.778 1.00 . A A . 227 GLU CD 1 1
1 488 1 1 33 GLU CG C -27.224 -9.207 3.845 1.00 . A A . 227 GLU CG 1 1
1 489 1 1 33 GLU H H -27.617 -7.480 0.932 1.00 . A A . 227 GLU H 1 1
1 490 1 1 33 GLU HA H -26.941 -6.601 2.889 1.00 . A A . 227 GLU HA 1 1
1 491 1 1 33 GLU HB2 H -25.225 -9.104 3.061 1.00 . A A . 227 GLU HB2 1 1
1 492 1 1 33 GLU HB3 H -25.528 -8.010 4.408 1.00 . A A . 227 GLU HB3 1 1
1 493 1 1 33 GLU HG2 H -27.928 -8.534 4.331 1.00 . A A . 227 GLU HG2 1 1
1 494 1 1 33 GLU HG3 H -27.674 -9.568 2.924 1.00 . A A . 227 GLU HG3 1 1
1 495 1 1 33 GLU N N -26.718 -7.772 1.199 1.00 . A A . 227 GLU N 1 1
1 496 1 1 33 GLU O O -23.748 -6.936 2.292 1.00 . A A . 227 GLU O 1 1
1 497 1 1 33 GLU OXT O -24.985 -5.142 2.210 1.00 . A A . 227 GLU OXT 1 1
1 498 1 1 33 GLU OE1 O -26.736 -10.187 5.991 1.00 . A A . 227 GLU OE1 1 1
1 499 1 1 33 GLU OE2 O -26.983 -11.559 4.306 1.00 . A A . 227 GLU OE2 1 1
1 500 2 2 1 ZN ZN ZN -20.329 -3.887 0.992 1.00 . B A . 301 ZN ZN 1 1
2 501 1 1 1 GLY C C 1.529 1.313 -3.146 1.00 . A A . 195 GLY C 1 1
2 502 1 1 1 GLY CA C 2.244 0.063 -2.648 1.00 . A A . 195 GLY CA 1 1
2 503 1 1 1 GLY H1 H 3.497 -0.553 -1.106 1.00 . A A . 195 GLY H1 1 1
2 504 1 1 1 GLY H2 H 2.324 0.568 -0.631 1.00 . A A . 195 GLY H2 1 1
2 505 1 1 1 GLY H3 H 3.665 1.077 -1.520 1.00 . A A . 195 GLY H3 1 1
2 506 1 1 1 GLY HA2 H 2.943 -0.257 -3.401 1.00 . A A . 195 GLY HA2 1 1
2 507 1 1 1 GLY HA3 H 1.522 -0.725 -2.484 1.00 . A A . 195 GLY HA3 1 1
2 508 1 1 1 GLY N N 2.983 0.305 -1.389 1.00 . A A . 195 GLY N 1 1
2 509 1 1 1 GLY O O 2.129 2.392 -3.185 1.00 . A A . 195 GLY O 1 1
2 510 1 1 2 SER C C -0.900 3.303 -2.975 1.00 . A A . 196 SER C 1 1
2 511 1 1 2 SER CA C -0.576 2.261 -4.073 1.00 . A A . 196 SER CA 1 1
2 512 1 1 2 SER CB C -1.869 1.686 -4.694 1.00 . A A . 196 SER CB 1 1
2 513 1 1 2 SER H H -0.157 0.268 -3.474 1.00 . A A . 196 SER H 1 1
2 514 1 1 2 SER HA H -0.001 2.746 -4.861 1.00 . A A . 196 SER HA 1 1
2 515 1 1 2 SER HB2 H -2.486 1.250 -3.917 1.00 . A A . 196 SER HB2 1 1
2 516 1 1 2 SER HB3 H -2.413 2.476 -5.189 1.00 . A A . 196 SER HB3 1 1
2 517 1 1 2 SER HG H -0.812 0.964 -6.179 1.00 . A A . 196 SER HG 1 1
2 518 1 1 2 SER N N 0.247 1.162 -3.534 1.00 . A A . 196 SER N 1 1
2 519 1 1 2 SER O O -1.841 3.121 -2.187 1.00 . A A . 196 SER O 1 1
2 520 1 1 2 SER OG O -1.571 0.682 -5.649 1.00 . A A . 196 SER OG 1 1
2 521 1 1 3 ARG C C -1.382 6.410 -2.412 1.00 . A A . 197 ARG C 1 1
2 522 1 1 3 ARG CA C -0.250 5.475 -1.959 1.00 . A A . 197 ARG CA 1 1
2 523 1 1 3 ARG CB C 1.084 6.258 -1.826 1.00 . A A . 197 ARG CB 1 1
2 524 1 1 3 ARG CD C 2.074 4.826 0.077 1.00 . A A . 197 ARG CD 1 1
2 525 1 1 3 ARG CG C 2.279 5.414 -1.334 1.00 . A A . 197 ARG CG 1 1
2 526 1 1 3 ARG CZ C 4.192 4.548 1.390 1.00 . A A . 197 ARG CZ 1 1
2 527 1 1 3 ARG H H 0.666 4.404 -3.544 1.00 . A A . 197 ARG H 1 1
2 528 1 1 3 ARG HA H -0.513 5.058 -0.995 1.00 . A A . 197 ARG HA 1 1
2 529 1 1 3 ARG HB2 H 1.341 6.672 -2.795 1.00 . A A . 197 ARG HB2 1 1
2 530 1 1 3 ARG HB3 H 0.941 7.085 -1.131 1.00 . A A . 197 ARG HB3 1 1
2 531 1 1 3 ARG HD2 H 1.859 5.631 0.772 1.00 . A A . 197 ARG HD2 1 1
2 532 1 1 3 ARG HD3 H 1.232 4.143 0.059 1.00 . A A . 197 ARG HD3 1 1
2 533 1 1 3 ARG HE H 3.401 3.187 0.154 1.00 . A A . 197 ARG HE 1 1
2 534 1 1 3 ARG HG2 H 2.436 4.600 -2.029 1.00 . A A . 197 ARG HG2 1 1
2 535 1 1 3 ARG HG3 H 3.163 6.043 -1.322 1.00 . A A . 197 ARG HG3 1 1
2 536 1 1 3 ARG HH11 H 3.283 6.332 1.739 1.00 . A A . 197 ARG HH11 1 1
2 537 1 1 3 ARG HH12 H 4.772 6.082 2.586 1.00 . A A . 197 ARG HH12 1 1
2 538 1 1 3 ARG HH21 H 5.343 2.886 1.270 1.00 . A A . 197 ARG HH21 1 1
2 539 1 1 3 ARG HH22 H 5.933 4.129 2.321 1.00 . A A . 197 ARG HH22 1 1
2 540 1 1 3 ARG N N -0.082 4.363 -2.912 1.00 . A A . 197 ARG N 1 1
2 541 1 1 3 ARG NE N 3.269 4.087 0.532 1.00 . A A . 197 ARG NE 1 1
2 542 1 1 3 ARG NH1 N 4.070 5.749 1.953 1.00 . A A . 197 ARG NH1 1 1
2 543 1 1 3 ARG NH2 N 5.238 3.795 1.688 1.00 . A A . 197 ARG NH2 1 1
2 544 1 1 3 ARG O O -2.113 6.963 -1.586 1.00 . A A . 197 ARG O 1 1
2 545 1 1 4 GLN C C -3.662 6.346 -4.860 1.00 . A A . 198 GLN C 1 1
2 546 1 1 4 GLN CA C -2.592 7.344 -4.366 1.00 . A A . 198 GLN CA 1 1
2 547 1 1 4 GLN CB C -2.056 8.231 -5.531 1.00 . A A . 198 GLN CB 1 1
2 548 1 1 4 GLN CD C -3.741 10.235 -5.511 1.00 . A A . 198 GLN CD 1 1
2 549 1 1 4 GLN CG C -3.127 9.059 -6.296 1.00 . A A . 198 GLN CG 1 1
2 550 1 1 4 GLN H H -0.814 6.198 -4.320 1.00 . A A . 198 GLN H 1 1
2 551 1 1 4 GLN HA H -3.036 7.993 -3.610 1.00 . A A . 198 GLN HA 1 1
2 552 1 1 4 GLN HB2 H -1.323 8.920 -5.131 1.00 . A A . 198 GLN HB2 1 1
2 553 1 1 4 GLN HB3 H -1.555 7.585 -6.248 1.00 . A A . 198 GLN HB3 1 1
2 554 1 1 4 GLN HE21 H -4.066 11.228 -7.199 1.00 . A A . 198 GLN HE21 1 1
2 555 1 1 4 GLN HE22 H -4.554 12.033 -5.748 1.00 . A A . 198 GLN HE22 1 1
2 556 1 1 4 GLN HG2 H -2.667 9.460 -7.194 1.00 . A A . 198 GLN HG2 1 1
2 557 1 1 4 GLN HG3 H -3.930 8.391 -6.597 1.00 . A A . 198 GLN HG3 1 1
2 558 1 1 4 GLN N N -1.495 6.595 -3.741 1.00 . A A . 198 GLN N 1 1
2 559 1 1 4 GLN NE2 N -4.164 11.269 -6.224 1.00 . A A . 198 GLN NE2 1 1
2 560 1 1 4 GLN O O -3.423 5.592 -5.812 1.00 . A A . 198 GLN O 1 1
2 561 1 1 4 GLN OE1 O -3.850 10.218 -4.285 1.00 . A A . 198 GLN OE1 1 1
2 562 1 1 5 VAL C C -7.118 5.984 -3.529 1.00 . A A . 199 VAL C 1 1
2 563 1 1 5 VAL CA C -6.010 5.570 -4.512 1.00 . A A . 199 VAL CA 1 1
2 564 1 1 5 VAL CB C -5.817 3.996 -4.542 1.00 . A A . 199 VAL CB 1 1
2 565 1 1 5 VAL CG1 C -5.343 3.412 -3.181 1.00 . A A . 199 VAL CG1 1 1
2 566 1 1 5 VAL CG2 C -7.105 3.290 -5.044 1.00 . A A . 199 VAL CG2 1 1
2 567 1 1 5 VAL H H -4.840 6.864 -3.334 1.00 . A A . 199 VAL H 1 1
2 568 1 1 5 VAL HA H -6.299 5.899 -5.512 1.00 . A A . 199 VAL HA 1 1
2 569 1 1 5 VAL HB H -5.035 3.793 -5.266 1.00 . A A . 199 VAL HB 1 1
2 570 1 1 5 VAL HG11 H -5.189 2.344 -3.272 1.00 . A A . 199 VAL HG11 1 1
2 571 1 1 5 VAL HG12 H -6.089 3.599 -2.420 1.00 . A A . 199 VAL HG12 1 1
2 572 1 1 5 VAL HG13 H -4.412 3.882 -2.885 1.00 . A A . 199 VAL HG13 1 1
2 573 1 1 5 VAL HG21 H -7.923 3.482 -4.357 1.00 . A A . 199 VAL HG21 1 1
2 574 1 1 5 VAL HG22 H -6.936 2.224 -5.103 1.00 . A A . 199 VAL HG22 1 1
2 575 1 1 5 VAL HG23 H -7.373 3.662 -6.027 1.00 . A A . 199 VAL HG23 1 1
2 576 1 1 5 VAL N N -4.801 6.322 -4.149 1.00 . A A . 199 VAL N 1 1
2 577 1 1 5 VAL O O -6.949 5.874 -2.304 1.00 . A A . 199 VAL O 1 1
2 578 1 1 6 THR C C -10.201 5.919 -2.715 1.00 . A A . 200 THR C 1 1
2 579 1 1 6 THR CA C -9.306 7.058 -3.233 1.00 . A A . 200 THR CA 1 1
2 580 1 1 6 THR CB C -10.134 8.155 -3.984 1.00 . A A . 200 THR CB 1 1
2 581 1 1 6 THR CG2 C -10.945 7.611 -5.172 1.00 . A A . 200 THR CG2 1 1
2 582 1 1 6 THR H H -8.322 6.530 -5.040 1.00 . A A . 200 THR H 1 1
2 583 1 1 6 THR HA H -8.836 7.540 -2.375 1.00 . A A . 200 THR HA 1 1
2 584 1 1 6 THR HB H -9.434 8.901 -4.358 1.00 . A A . 200 THR HB 1 1
2 585 1 1 6 THR HG1 H -10.506 9.296 -2.417 1.00 . A A . 200 THR HG1 1 1
2 586 1 1 6 THR HG21 H -11.473 8.421 -5.655 1.00 . A A . 200 THR HG21 1 1
2 587 1 1 6 THR HG22 H -11.662 6.880 -4.816 1.00 . A A . 200 THR HG22 1 1
2 588 1 1 6 THR HG23 H -10.281 7.140 -5.884 1.00 . A A . 200 THR HG23 1 1
2 589 1 1 6 THR N N -8.226 6.518 -4.065 1.00 . A A . 200 THR N 1 1
2 590 1 1 6 THR O O -10.436 4.932 -3.417 1.00 . A A . 200 THR O 1 1
2 591 1 1 6 THR OG1 O -11.027 8.799 -3.060 1.00 . A A . 200 THR OG1 1 1
2 592 1 1 7 LYS C C -12.710 5.639 -0.197 1.00 . A A . 201 LYS C 1 1
2 593 1 1 7 LYS CA C -11.426 5.023 -0.750 1.00 . A A . 201 LYS CA 1 1
2 594 1 1 7 LYS CB C -10.594 4.441 0.428 1.00 . A A . 201 LYS CB 1 1
2 595 1 1 7 LYS CD C -8.541 3.108 1.215 1.00 . A A . 201 LYS CD 1 1
2 596 1 1 7 LYS CE C -7.352 2.239 0.757 1.00 . A A . 201 LYS CE 1 1
2 597 1 1 7 LYS CG C -9.262 3.775 0.025 1.00 . A A . 201 LYS CG 1 1
2 598 1 1 7 LYS H H -10.488 6.901 -1.008 1.00 . A A . 201 LYS H 1 1
2 599 1 1 7 LYS HA H -11.680 4.219 -1.443 1.00 . A A . 201 LYS HA 1 1
2 600 1 1 7 LYS HB2 H -10.372 5.238 1.129 1.00 . A A . 201 LYS HB2 1 1
2 601 1 1 7 LYS HB3 H -11.197 3.694 0.935 1.00 . A A . 201 LYS HB3 1 1
2 602 1 1 7 LYS HD2 H -8.168 3.881 1.876 1.00 . A A . 201 LYS HD2 1 1
2 603 1 1 7 LYS HD3 H -9.247 2.483 1.760 1.00 . A A . 201 LYS HD3 1 1
2 604 1 1 7 LYS HE2 H -7.723 1.428 0.145 1.00 . A A . 201 LYS HE2 1 1
2 605 1 1 7 LYS HE3 H -6.675 2.846 0.168 1.00 . A A . 201 LYS HE3 1 1
2 606 1 1 7 LYS HG2 H -9.463 3.026 -0.731 1.00 . A A . 201 LYS HG2 1 1
2 607 1 1 7 LYS HG3 H -8.613 4.534 -0.399 1.00 . A A . 201 LYS HG3 1 1
2 608 1 1 7 LYS HZ1 H -7.230 1.132 2.525 1.00 . A A . 201 LYS HZ1 1 1
2 609 1 1 7 LYS HZ2 H -6.128 2.413 2.434 1.00 . A A . 201 LYS HZ2 1 1
2 610 1 1 7 LYS HZ3 H -5.861 1.008 1.540 1.00 . A A . 201 LYS HZ3 1 1
2 611 1 1 7 LYS N N -10.659 6.059 -1.466 1.00 . A A . 201 LYS N 1 1
2 612 1 1 7 LYS NZ N -6.593 1.657 1.893 1.00 . A A . 201 LYS NZ 1 1
2 613 1 1 7 LYS O O -12.683 6.771 0.296 1.00 . A A . 201 LYS O 1 1
2 614 1 1 8 VAL C C -15.883 4.221 0.981 1.00 . A A . 202 VAL C 1 1
2 615 1 1 8 VAL CA C -15.137 5.364 0.263 1.00 . A A . 202 VAL CA 1 1
2 616 1 1 8 VAL CB C -16.051 6.007 -0.868 1.00 . A A . 202 VAL CB 1 1
2 617 1 1 8 VAL CG1 C -15.511 7.389 -1.326 1.00 . A A . 202 VAL CG1 1 1
2 618 1 1 8 VAL CG2 C -16.209 5.067 -2.083 1.00 . A A . 202 VAL CG2 1 1
2 619 1 1 8 VAL H H -13.766 3.959 -0.610 1.00 . A A . 202 VAL H 1 1
2 620 1 1 8 VAL HA H -14.942 6.133 1.011 1.00 . A A . 202 VAL HA 1 1
2 621 1 1 8 VAL HB H -17.041 6.173 -0.443 1.00 . A A . 202 VAL HB 1 1
2 622 1 1 8 VAL HG11 H -16.173 7.815 -2.069 1.00 . A A . 202 VAL HG11 1 1
2 623 1 1 8 VAL HG12 H -14.521 7.272 -1.762 1.00 . A A . 202 VAL HG12 1 1
2 624 1 1 8 VAL HG13 H -15.445 8.062 -0.478 1.00 . A A . 202 VAL HG13 1 1
2 625 1 1 8 VAL HG21 H -15.231 4.818 -2.485 1.00 . A A . 202 VAL HG21 1 1
2 626 1 1 8 VAL HG22 H -16.798 5.548 -2.855 1.00 . A A . 202 VAL HG22 1 1
2 627 1 1 8 VAL HG23 H -16.707 4.160 -1.777 1.00 . A A . 202 VAL HG23 1 1
2 628 1 1 8 VAL N N -13.825 4.885 -0.245 1.00 . A A . 202 VAL N 1 1
2 629 1 1 8 VAL O O -15.580 3.037 0.769 1.00 . A A . 202 VAL O 1 1
2 630 1 1 9 ASP C C -18.752 3.034 1.795 1.00 . A A . 203 ASP C 1 1
2 631 1 1 9 ASP CA C -17.649 3.664 2.663 1.00 . A A . 203 ASP CA 1 1
2 632 1 1 9 ASP CB C -18.269 4.361 3.912 1.00 . A A . 203 ASP CB 1 1
2 633 1 1 9 ASP CG C -19.336 5.425 3.572 1.00 . A A . 203 ASP CG 1 1
2 634 1 1 9 ASP H H -17.024 5.567 1.943 1.00 . A A . 203 ASP H 1 1
2 635 1 1 9 ASP HA H -16.989 2.871 3.006 1.00 . A A . 203 ASP HA 1 1
2 636 1 1 9 ASP HB2 H -18.726 3.603 4.546 1.00 . A A . 203 ASP HB2 1 1
2 637 1 1 9 ASP HB3 H -17.476 4.837 4.477 1.00 . A A . 203 ASP HB3 1 1
2 638 1 1 9 ASP N N -16.842 4.608 1.852 1.00 . A A . 203 ASP N 1 1
2 639 1 1 9 ASP O O -19.261 3.666 0.861 1.00 . A A . 203 ASP O 1 1
2 640 1 1 9 ASP OD1 O -18.965 6.557 3.204 1.00 . A A . 203 ASP OD1 1 1
2 641 1 1 9 ASP OD2 O -20.557 5.134 3.670 1.00 . A A . 203 ASP OD2 1 1
2 642 1 1 10 CYS C C -21.472 1.334 1.888 1.00 . A A . 204 CYS C 1 1
2 643 1 1 10 CYS CA C -20.080 0.985 1.360 1.00 . A A . 204 CYS CA 1 1
2 644 1 1 10 CYS CB C -19.764 -0.528 1.524 1.00 . A A . 204 CYS CB 1 1
2 645 1 1 10 CYS H H -18.607 1.347 2.844 1.00 . A A . 204 CYS H 1 1
2 646 1 1 10 CYS HA H -20.020 1.248 0.310 1.00 . A A . 204 CYS HA 1 1
2 647 1 1 10 CYS HB2 H -18.701 -0.675 1.436 1.00 . A A . 204 CYS HB2 1 1
2 648 1 1 10 CYS HB3 H -20.061 -0.849 2.519 1.00 . A A . 204 CYS HB3 1 1
2 649 1 1 10 CYS N N -19.074 1.770 2.095 1.00 . A A . 204 CYS N 1 1
2 650 1 1 10 CYS O O -21.806 0.925 2.992 1.00 . A A . 204 CYS O 1 1
2 651 1 1 10 CYS SG S -20.533 -1.670 0.321 1.00 . A A . 204 CYS SG 1 1
2 652 1 1 11 PRO C C -24.539 1.502 2.172 1.00 . A A . 205 PRO C 1 1
2 653 1 1 11 PRO CA C -23.620 2.608 1.603 1.00 . A A . 205 PRO CA 1 1
2 654 1 1 11 PRO CB C -24.243 3.281 0.340 1.00 . A A . 205 PRO CB 1 1
2 655 1 1 11 PRO CD C -22.091 2.480 -0.311 1.00 . A A . 205 PRO CD 1 1
2 656 1 1 11 PRO CG C -23.493 2.700 -0.821 1.00 . A A . 205 PRO CG 1 1
2 657 1 1 11 PRO HA H -23.467 3.358 2.375 1.00 . A A . 205 PRO HA 1 1
2 658 1 1 11 PRO HB2 H -25.306 3.067 0.270 1.00 . A A . 205 PRO HB2 1 1
2 659 1 1 11 PRO HB3 H -24.099 4.352 0.394 1.00 . A A . 205 PRO HB3 1 1
2 660 1 1 11 PRO HD2 H -21.600 1.688 -0.867 1.00 . A A . 205 PRO HD2 1 1
2 661 1 1 11 PRO HD3 H -21.508 3.393 -0.370 1.00 . A A . 205 PRO HD3 1 1
2 662 1 1 11 PRO HG2 H -23.941 1.754 -1.126 1.00 . A A . 205 PRO HG2 1 1
2 663 1 1 11 PRO HG3 H -23.493 3.395 -1.653 1.00 . A A . 205 PRO HG3 1 1
2 664 1 1 11 PRO N N -22.314 2.087 1.107 1.00 . A A . 205 PRO N 1 1
2 665 1 1 11 PRO O O -25.341 1.752 3.074 1.00 . A A . 205 PRO O 1 1
2 666 1 1 12 VAL C C -24.773 -1.589 3.280 1.00 . A A . 206 VAL C 1 1
2 667 1 1 12 VAL CA C -25.232 -0.864 1.982 1.00 . A A . 206 VAL CA 1 1
2 668 1 1 12 VAL CB C -25.303 -1.890 0.790 1.00 . A A . 206 VAL CB 1 1
2 669 1 1 12 VAL CG1 C -26.495 -2.874 0.962 1.00 . A A . 206 VAL CG1 1 1
2 670 1 1 12 VAL CG2 C -25.353 -1.180 -0.594 1.00 . A A . 206 VAL CG2 1 1
2 671 1 1 12 VAL H H -23.635 0.134 1.029 1.00 . A A . 206 VAL H 1 1
2 672 1 1 12 VAL HA H -26.241 -0.474 2.144 1.00 . A A . 206 VAL HA 1 1
2 673 1 1 12 VAL HB H -24.389 -2.481 0.819 1.00 . A A . 206 VAL HB 1 1
2 674 1 1 12 VAL HG11 H -26.380 -3.434 1.881 1.00 . A A . 206 VAL HG11 1 1
2 675 1 1 12 VAL HG12 H -26.527 -3.568 0.130 1.00 . A A . 206 VAL HG12 1 1
2 676 1 1 12 VAL HG13 H -27.425 -2.321 0.995 1.00 . A A . 206 VAL HG13 1 1
2 677 1 1 12 VAL HG21 H -24.470 -0.563 -0.723 1.00 . A A . 206 VAL HG21 1 1
2 678 1 1 12 VAL HG22 H -26.233 -0.555 -0.656 1.00 . A A . 206 VAL HG22 1 1
2 679 1 1 12 VAL HG23 H -25.387 -1.920 -1.387 1.00 . A A . 206 VAL HG23 1 1
2 680 1 1 12 VAL N N -24.366 0.273 1.653 1.00 . A A . 206 VAL N 1 1
2 681 1 1 12 VAL O O -25.610 -1.922 4.116 1.00 . A A . 206 VAL O 1 1
2 682 1 1 13 CYS C C -21.986 -1.826 5.532 1.00 . A A . 207 CYS C 1 1
2 683 1 1 13 CYS CA C -22.921 -2.647 4.610 1.00 . A A . 207 CYS CA 1 1
2 684 1 1 13 CYS CB C -22.247 -3.965 4.131 1.00 . A A . 207 CYS CB 1 1
2 685 1 1 13 CYS H H -22.807 -1.443 2.829 1.00 . A A . 207 CYS H 1 1
2 686 1 1 13 CYS HA H -23.782 -2.924 5.215 1.00 . A A . 207 CYS HA 1 1
2 687 1 1 13 CYS HB2 H -22.154 -4.643 4.969 1.00 . A A . 207 CYS HB2 1 1
2 688 1 1 13 CYS HB3 H -22.881 -4.428 3.386 1.00 . A A . 207 CYS HB3 1 1
2 689 1 1 13 CYS N N -23.441 -1.835 3.453 1.00 . A A . 207 CYS N 1 1
2 690 1 1 13 CYS O O -21.881 -2.125 6.723 1.00 . A A . 207 CYS O 1 1
2 691 1 1 13 CYS SG S -20.577 -3.809 3.406 1.00 . A A . 207 CYS SG 1 1
2 692 1 1 14 GLY C C -19.093 0.053 5.915 1.00 . A A . 208 GLY C 1 1
2 693 1 1 14 GLY CA C -20.602 0.225 5.780 1.00 . A A . 208 GLY CA 1 1
2 694 1 1 14 GLY H H -21.268 -0.746 4.016 1.00 . A A . 208 GLY H 1 1
2 695 1 1 14 GLY HA2 H -20.783 1.178 5.297 1.00 . A A . 208 GLY HA2 1 1
2 696 1 1 14 GLY HA3 H -21.033 0.271 6.768 1.00 . A A . 208 GLY HA3 1 1
2 697 1 1 14 GLY N N -21.295 -0.813 4.980 1.00 . A A . 208 GLY N 1 1
2 698 1 1 14 GLY O O -18.502 0.573 6.866 1.00 . A A . 208 GLY O 1 1
2 699 1 1 15 VAL C C -16.275 0.073 3.962 1.00 . A A . 209 VAL C 1 1
2 700 1 1 15 VAL CA C -16.986 -0.867 4.969 1.00 . A A . 209 VAL CA 1 1
2 701 1 1 15 VAL CB C -16.612 -2.373 4.681 1.00 . A A . 209 VAL CB 1 1
2 702 1 1 15 VAL CG1 C -17.147 -3.296 5.807 1.00 . A A . 209 VAL CG1 1 1
2 703 1 1 15 VAL CG2 C -17.118 -2.848 3.292 1.00 . A A . 209 VAL CG2 1 1
2 704 1 1 15 VAL H H -18.990 -1.075 4.270 1.00 . A A . 209 VAL H 1 1
2 705 1 1 15 VAL HA H -16.619 -0.623 5.966 1.00 . A A . 209 VAL HA 1 1
2 706 1 1 15 VAL HB H -15.524 -2.453 4.681 1.00 . A A . 209 VAL HB 1 1
2 707 1 1 15 VAL HG11 H -16.877 -4.324 5.602 1.00 . A A . 209 VAL HG11 1 1
2 708 1 1 15 VAL HG12 H -18.227 -3.220 5.864 1.00 . A A . 209 VAL HG12 1 1
2 709 1 1 15 VAL HG13 H -16.721 -3.000 6.758 1.00 . A A . 209 VAL HG13 1 1
2 710 1 1 15 VAL HG21 H -18.197 -2.764 3.245 1.00 . A A . 209 VAL HG21 1 1
2 711 1 1 15 VAL HG22 H -16.836 -3.882 3.130 1.00 . A A . 209 VAL HG22 1 1
2 712 1 1 15 VAL HG23 H -16.679 -2.239 2.510 1.00 . A A . 209 VAL HG23 1 1
2 713 1 1 15 VAL N N -18.461 -0.660 4.970 1.00 . A A . 209 VAL N 1 1
2 714 1 1 15 VAL O O -16.751 0.268 2.835 1.00 . A A . 209 VAL O 1 1
2 715 1 1 16 ASN C C -13.275 0.758 2.801 1.00 . A A . 210 ASN C 1 1
2 716 1 1 16 ASN CA C -14.320 1.567 3.571 1.00 . A A . 210 ASN CA 1 1
2 717 1 1 16 ASN CB C -13.616 2.622 4.450 1.00 . A A . 210 ASN CB 1 1
2 718 1 1 16 ASN CG C -12.816 3.647 3.639 1.00 . A A . 210 ASN CG 1 1
2 719 1 1 16 ASN H H -14.855 0.484 5.317 1.00 . A A . 210 ASN H 1 1
2 720 1 1 16 ASN HA H -14.978 2.073 2.871 1.00 . A A . 210 ASN HA 1 1
2 721 1 1 16 ASN HB2 H -14.360 3.148 5.025 1.00 . A A . 210 ASN HB2 1 1
2 722 1 1 16 ASN HB3 H -12.938 2.119 5.133 1.00 . A A . 210 ASN HB3 1 1
2 723 1 1 16 ASN HD21 H -14.408 4.827 3.496 1.00 . A A . 210 ASN HD21 1 1
2 724 1 1 16 ASN HD22 H -12.972 5.402 2.726 1.00 . A A . 210 ASN HD22 1 1
2 725 1 1 16 ASN N N -15.146 0.666 4.398 1.00 . A A . 210 ASN N 1 1
2 726 1 1 16 ASN ND2 N -13.461 4.734 3.250 1.00 . A A . 210 ASN ND2 1 1
2 727 1 1 16 ASN O O -12.562 -0.070 3.384 1.00 . A A . 210 ASN O 1 1
2 728 1 1 16 ASN OD1 O -11.627 3.465 3.372 1.00 . A A . 210 ASN OD1 1 1
2 729 1 1 17 ILE C C -12.013 1.119 -0.688 1.00 . A A . 211 ILE C 1 1
2 730 1 1 17 ILE CA C -12.330 0.261 0.552 1.00 . A A . 211 ILE CA 1 1
2 731 1 1 17 ILE CB C -12.979 -1.125 0.115 1.00 . A A . 211 ILE CB 1 1
2 732 1 1 17 ILE CD1 C -15.193 -2.454 0.076 1.00 . A A . 211 ILE CD1 1 1
2 733 1 1 17 ILE CG1 C -14.519 -1.147 0.366 1.00 . A A . 211 ILE CG1 1 1
2 734 1 1 17 ILE CG2 C -12.277 -2.321 0.802 1.00 . A A . 211 ILE CG2 1 1
2 735 1 1 17 ILE H H -13.738 1.747 1.127 1.00 . A A . 211 ILE H 1 1
2 736 1 1 17 ILE HA H -11.389 0.063 1.064 1.00 . A A . 211 ILE HA 1 1
2 737 1 1 17 ILE HB H -12.812 -1.236 -0.951 1.00 . A A . 211 ILE HB 1 1
2 738 1 1 17 ILE HD11 H -14.779 -3.234 0.702 1.00 . A A . 211 ILE HD11 1 1
2 739 1 1 17 ILE HD12 H -15.050 -2.712 -0.963 1.00 . A A . 211 ILE HD12 1 1
2 740 1 1 17 ILE HD13 H -16.251 -2.360 0.278 1.00 . A A . 211 ILE HD13 1 1
2 741 1 1 17 ILE HG12 H -14.711 -0.916 1.405 1.00 . A A . 211 ILE HG12 1 1
2 742 1 1 17 ILE HG13 H -14.985 -0.393 -0.249 1.00 . A A . 211 ILE HG13 1 1
2 743 1 1 17 ILE HG21 H -11.225 -2.320 0.544 1.00 . A A . 211 ILE HG21 1 1
2 744 1 1 17 ILE HG22 H -12.720 -3.254 0.465 1.00 . A A . 211 ILE HG22 1 1
2 745 1 1 17 ILE HG23 H -12.381 -2.238 1.875 1.00 . A A . 211 ILE HG23 1 1
2 746 1 1 17 ILE N N -13.192 1.013 1.489 1.00 . A A . 211 ILE N 1 1
2 747 1 1 17 ILE O O -12.780 2.040 -0.996 1.00 . A A . 211 ILE O 1 1
2 748 1 1 18 PRO C C -11.511 1.567 -3.751 1.00 . A A . 212 PRO C 1 1
2 749 1 1 18 PRO CA C -10.470 1.608 -2.630 1.00 . A A . 212 PRO CA 1 1
2 750 1 1 18 PRO CB C -9.137 0.942 -3.079 1.00 . A A . 212 PRO CB 1 1
2 751 1 1 18 PRO CD C -9.847 -0.217 -1.120 1.00 . A A . 212 PRO CD 1 1
2 752 1 1 18 PRO CG C -9.163 -0.415 -2.452 1.00 . A A . 212 PRO CG 1 1
2 753 1 1 18 PRO HA H -10.285 2.646 -2.369 1.00 . A A . 212 PRO HA 1 1
2 754 1 1 18 PRO HB2 H -9.080 0.882 -4.163 1.00 . A A . 212 PRO HB2 1 1
2 755 1 1 18 PRO HB3 H -8.294 1.526 -2.721 1.00 . A A . 212 PRO HB3 1 1
2 756 1 1 18 PRO HD2 H -10.317 -1.138 -0.795 1.00 . A A . 212 PRO HD2 1 1
2 757 1 1 18 PRO HD3 H -9.145 0.131 -0.368 1.00 . A A . 212 PRO HD3 1 1
2 758 1 1 18 PRO HG2 H -9.729 -1.108 -3.072 1.00 . A A . 212 PRO HG2 1 1
2 759 1 1 18 PRO HG3 H -8.152 -0.782 -2.312 1.00 . A A . 212 PRO HG3 1 1
2 760 1 1 18 PRO N N -10.865 0.840 -1.420 1.00 . A A . 212 PRO N 1 1
2 761 1 1 18 PRO O O -12.268 0.607 -3.858 1.00 . A A . 212 PRO O 1 1
2 762 1 1 19 GLU C C -12.911 1.732 -6.505 1.00 . A A . 213 GLU C 1 1
2 763 1 1 19 GLU CA C -12.444 2.943 -5.653 1.00 . A A . 213 GLU CA 1 1
2 764 1 1 19 GLU CB C -11.844 4.072 -6.532 1.00 . A A . 213 GLU CB 1 1
2 765 1 1 19 GLU CD C -9.755 4.983 -7.745 1.00 . A A . 213 GLU CD 1 1
2 766 1 1 19 GLU CG C -10.419 3.776 -7.062 1.00 . A A . 213 GLU CG 1 1
2 767 1 1 19 GLU H H -10.696 3.218 -4.495 1.00 . A A . 213 GLU H 1 1
2 768 1 1 19 GLU HA H -13.317 3.339 -5.145 1.00 . A A . 213 GLU HA 1 1
2 769 1 1 19 GLU HB2 H -12.502 4.247 -7.377 1.00 . A A . 213 GLU HB2 1 1
2 770 1 1 19 GLU HB3 H -11.808 4.991 -5.939 1.00 . A A . 213 GLU HB3 1 1
2 771 1 1 19 GLU HG2 H -9.798 3.458 -6.227 1.00 . A A . 213 GLU HG2 1 1
2 772 1 1 19 GLU HG3 H -10.479 2.958 -7.773 1.00 . A A . 213 GLU HG3 1 1
2 773 1 1 19 GLU N N -11.460 2.611 -4.596 1.00 . A A . 213 GLU N 1 1
2 774 1 1 19 GLU O O -14.106 1.620 -6.830 1.00 . A A . 213 GLU O 1 1
2 775 1 1 19 GLU OE1 O -10.046 5.236 -8.935 1.00 . A A . 213 GLU OE1 1 1
2 776 1 1 19 GLU OE2 O -8.924 5.672 -7.100 1.00 . A A . 213 GLU OE2 1 1
2 777 1 1 20 SER C C -13.084 -1.413 -6.722 1.00 . A A . 214 SER C 1 1
2 778 1 1 20 SER CA C -12.266 -0.408 -7.571 1.00 . A A . 214 SER CA 1 1
2 779 1 1 20 SER CB C -10.928 -1.037 -8.023 1.00 . A A . 214 SER CB 1 1
2 780 1 1 20 SER H H -11.059 0.985 -6.523 1.00 . A A . 214 SER H 1 1
2 781 1 1 20 SER HA H -12.837 -0.136 -8.454 1.00 . A A . 214 SER HA 1 1
2 782 1 1 20 SER HB2 H -11.109 -2.005 -8.477 1.00 . A A . 214 SER HB2 1 1
2 783 1 1 20 SER HB3 H -10.450 -0.390 -8.748 1.00 . A A . 214 SER HB3 1 1
2 784 1 1 20 SER HG H -9.233 -1.629 -7.227 1.00 . A A . 214 SER HG 1 1
2 785 1 1 20 SER N N -11.981 0.822 -6.814 1.00 . A A . 214 SER N 1 1
2 786 1 1 20 SER O O -14.179 -1.858 -7.124 1.00 . A A . 214 SER O 1 1
2 787 1 1 20 SER OG O -10.045 -1.208 -6.922 1.00 . A A . 214 SER OG 1 1
2 788 1 1 21 HIS C C -14.458 -2.331 -4.010 1.00 . A A . 215 HIS C 1 1
2 789 1 1 21 HIS CA C -13.123 -2.764 -4.642 1.00 . A A . 215 HIS CA 1 1
2 790 1 1 21 HIS CB C -12.081 -3.135 -3.553 1.00 . A A . 215 HIS CB 1 1
2 791 1 1 21 HIS CD2 C -13.101 -4.789 -1.796 1.00 . A A . 215 HIS CD2 1 1
2 792 1 1 21 HIS CE1 C -12.083 -6.610 -2.442 1.00 . A A . 215 HIS CE1 1 1
2 793 1 1 21 HIS CG C -12.321 -4.456 -2.851 1.00 . A A . 215 HIS CG 1 1
2 794 1 1 21 HIS H H -11.808 -1.179 -5.179 1.00 . A A . 215 HIS H 1 1
2 795 1 1 21 HIS HA H -13.302 -3.635 -5.268 1.00 . A A . 215 HIS HA 1 1
2 796 1 1 21 HIS HB2 H -11.101 -3.194 -4.011 1.00 . A A . 215 HIS HB2 1 1
2 797 1 1 21 HIS HB3 H -12.057 -2.356 -2.798 1.00 . A A . 215 HIS HB3 1 1
2 798 1 1 21 HIS HD1 H -11.070 -5.727 -3.975 1.00 . A A . 215 HIS HD1 1 1
2 799 1 1 21 HIS HD2 H -13.743 -4.120 -1.243 1.00 . A A . 215 HIS HD2 1 1
2 800 1 1 21 HIS HE1 H -11.760 -7.643 -2.509 1.00 . A A . 215 HIS HE1 1 1
2 801 1 1 21 HIS HE2 H -13.474 -6.667 -0.942 1.00 . A A . 215 HIS HE2 1 1
2 802 1 1 21 HIS N N -12.577 -1.704 -5.509 1.00 . A A . 215 HIS N 1 1
2 803 1 1 21 HIS ND1 N -11.705 -5.630 -3.235 1.00 . A A . 215 HIS ND1 1 1
2 804 1 1 21 HIS NE2 N -12.931 -6.125 -1.560 1.00 . A A . 215 HIS NE2 1 1
2 805 1 1 21 HIS O O -15.303 -3.178 -3.689 1.00 . A A . 215 HIS O 1 1
2 806 1 1 22 ILE C C -17.007 -0.397 -4.260 1.00 . A A . 216 ILE C 1 1
2 807 1 1 22 ILE CA C -15.864 -0.445 -3.242 1.00 . A A . 216 ILE CA 1 1
2 808 1 1 22 ILE CB C -15.636 0.977 -2.606 1.00 . A A . 216 ILE CB 1 1
2 809 1 1 22 ILE CD1 C -17.465 0.586 -0.842 1.00 . A A . 216 ILE CD1 1 1
2 810 1 1 22 ILE CG1 C -16.921 1.495 -1.902 1.00 . A A . 216 ILE CG1 1 1
2 811 1 1 22 ILE CG2 C -15.151 2.002 -3.648 1.00 . A A . 216 ILE CG2 1 1
2 812 1 1 22 ILE H H -13.941 -0.397 -4.123 1.00 . A A . 216 ILE H 1 1
2 813 1 1 22 ILE HA H -16.166 -1.123 -2.433 1.00 . A A . 216 ILE HA 1 1
2 814 1 1 22 ILE HB H -14.853 0.871 -1.858 1.00 . A A . 216 ILE HB 1 1
2 815 1 1 22 ILE HD11 H -16.734 0.459 -0.055 1.00 . A A . 216 ILE HD11 1 1
2 816 1 1 22 ILE HD12 H -17.708 -0.377 -1.271 1.00 . A A . 216 ILE HD12 1 1
2 817 1 1 22 ILE HD13 H -18.355 1.027 -0.435 1.00 . A A . 216 ILE HD13 1 1
2 818 1 1 22 ILE HG12 H -16.707 2.438 -1.420 1.00 . A A . 216 ILE HG12 1 1
2 819 1 1 22 ILE HG13 H -17.708 1.649 -2.635 1.00 . A A . 216 ILE HG13 1 1
2 820 1 1 22 ILE HG21 H -14.941 2.947 -3.165 1.00 . A A . 216 ILE HG21 1 1
2 821 1 1 22 ILE HG22 H -15.913 2.148 -4.403 1.00 . A A . 216 ILE HG22 1 1
2 822 1 1 22 ILE HG23 H -14.251 1.637 -4.122 1.00 . A A . 216 ILE HG23 1 1
2 823 1 1 22 ILE N N -14.647 -1.006 -3.838 1.00 . A A . 216 ILE N 1 1
2 824 1 1 22 ILE O O -18.147 -0.725 -3.903 1.00 . A A . 216 ILE O 1 1
2 825 1 1 23 ASN C C -18.338 -1.395 -6.749 1.00 . A A . 217 ASN C 1 1
2 826 1 1 23 ASN CA C -17.717 0.008 -6.602 1.00 . A A . 217 ASN CA 1 1
2 827 1 1 23 ASN CB C -17.098 0.475 -7.944 1.00 . A A . 217 ASN CB 1 1
2 828 1 1 23 ASN CG C -18.124 0.649 -9.072 1.00 . A A . 217 ASN CG 1 1
2 829 1 1 23 ASN H H -15.777 0.261 -5.737 1.00 . A A . 217 ASN H 1 1
2 830 1 1 23 ASN HA H -18.491 0.710 -6.301 1.00 . A A . 217 ASN HA 1 1
2 831 1 1 23 ASN HB2 H -16.612 1.430 -7.790 1.00 . A A . 217 ASN HB2 1 1
2 832 1 1 23 ASN HB3 H -16.349 -0.244 -8.261 1.00 . A A . 217 ASN HB3 1 1
2 833 1 1 23 ASN HD21 H -16.813 0.005 -10.413 1.00 . A A . 217 ASN HD21 1 1
2 834 1 1 23 ASN HD22 H -18.357 0.461 -11.035 1.00 . A A . 217 ASN HD22 1 1
2 835 1 1 23 ASN N N -16.703 -0.017 -5.526 1.00 . A A . 217 ASN N 1 1
2 836 1 1 23 ASN ND2 N -17.730 0.335 -10.295 1.00 . A A . 217 ASN ND2 1 1
2 837 1 1 23 ASN O O -19.565 -1.542 -6.841 1.00 . A A . 217 ASN O 1 1
2 838 1 1 23 ASN OD1 O -19.270 1.045 -8.841 1.00 . A A . 217 ASN OD1 1 1
2 839 1 1 24 LYS C C -18.670 -4.183 -5.454 1.00 . A A . 218 LYS C 1 1
2 840 1 1 24 LYS CA C -17.832 -3.825 -6.702 1.00 . A A . 218 LYS CA 1 1
2 841 1 1 24 LYS CB C -16.533 -4.699 -6.789 1.00 . A A . 218 LYS CB 1 1
2 842 1 1 24 LYS CD C -16.929 -6.956 -5.525 1.00 . A A . 218 LYS CD 1 1
2 843 1 1 24 LYS CE C -17.173 -8.465 -5.682 1.00 . A A . 218 LYS CE 1 1
2 844 1 1 24 LYS CG C -16.739 -6.239 -6.892 1.00 . A A . 218 LYS CG 1 1
2 845 1 1 24 LYS H H -16.492 -2.183 -6.677 1.00 . A A . 218 LYS H 1 1
2 846 1 1 24 LYS HA H -18.433 -3.999 -7.593 1.00 . A A . 218 LYS HA 1 1
2 847 1 1 24 LYS HB2 H -15.974 -4.381 -7.668 1.00 . A A . 218 LYS HB2 1 1
2 848 1 1 24 LYS HB3 H -15.919 -4.494 -5.918 1.00 . A A . 218 LYS HB3 1 1
2 849 1 1 24 LYS HD2 H -16.043 -6.806 -4.924 1.00 . A A . 218 LYS HD2 1 1
2 850 1 1 24 LYS HD3 H -17.782 -6.515 -5.017 1.00 . A A . 218 LYS HD3 1 1
2 851 1 1 24 LYS HE2 H -17.313 -8.904 -4.704 1.00 . A A . 218 LYS HE2 1 1
2 852 1 1 24 LYS HE3 H -18.070 -8.618 -6.270 1.00 . A A . 218 LYS HE3 1 1
2 853 1 1 24 LYS HG2 H -17.613 -6.426 -7.503 1.00 . A A . 218 LYS HG2 1 1
2 854 1 1 24 LYS HG3 H -15.876 -6.673 -7.390 1.00 . A A . 218 LYS HG3 1 1
2 855 1 1 24 LYS HZ1 H -16.248 -10.166 -6.458 1.00 . A A . 218 LYS HZ1 1 1
2 856 1 1 24 LYS HZ2 H -15.171 -9.056 -5.788 1.00 . A A . 218 LYS HZ2 1 1
2 857 1 1 24 LYS HZ3 H -15.873 -8.751 -7.300 1.00 . A A . 218 LYS HZ3 1 1
2 858 1 1 24 LYS N N -17.449 -2.409 -6.701 1.00 . A A . 218 LYS N 1 1
2 859 1 1 24 LYS NZ N -16.038 -9.156 -6.354 1.00 . A A . 218 LYS NZ 1 1
2 860 1 1 24 LYS O O -19.718 -4.824 -5.578 1.00 . A A . 218 LYS O 1 1
2 861 1 1 25 HIS C C -20.220 -3.693 -2.847 1.00 . A A . 219 HIS C 1 1
2 862 1 1 25 HIS CA C -18.789 -4.183 -2.959 1.00 . A A . 219 HIS CA 1 1
2 863 1 1 25 HIS CB C -17.968 -3.669 -1.731 1.00 . A A . 219 HIS CB 1 1
2 864 1 1 25 HIS CD2 C -16.905 -5.740 -0.646 1.00 . A A . 219 HIS CD2 1 1
2 865 1 1 25 HIS CE1 C -17.913 -5.697 1.268 1.00 . A A . 219 HIS CE1 1 1
2 866 1 1 25 HIS CG C -17.780 -4.702 -0.640 1.00 . A A . 219 HIS CG 1 1
2 867 1 1 25 HIS H H -17.410 -3.173 -4.241 1.00 . A A . 219 HIS H 1 1
2 868 1 1 25 HIS HA H -18.795 -5.274 -2.946 1.00 . A A . 219 HIS HA 1 1
2 869 1 1 25 HIS HB2 H -16.984 -3.384 -2.068 1.00 . A A . 219 HIS HB2 1 1
2 870 1 1 25 HIS HB3 H -18.433 -2.794 -1.290 1.00 . A A . 219 HIS HB3 1 1
2 871 1 1 25 HIS HD2 H -16.253 -6.024 -1.458 1.00 . A A . 219 HIS HD2 1 1
2 872 1 1 25 HIS HE1 H -18.202 -5.963 2.277 1.00 . A A . 219 HIS HE1 1 1
2 873 1 1 25 HIS HE2 H -16.333 -6.986 0.928 1.00 . A A . 219 HIS HE2 1 1
2 874 1 1 25 HIS N N -18.188 -3.771 -4.254 1.00 . A A . 219 HIS N 1 1
2 875 1 1 25 HIS ND1 N -18.442 -4.677 0.594 1.00 . A A . 219 HIS ND1 1 1
2 876 1 1 25 HIS NE2 N -16.995 -6.358 0.560 1.00 . A A . 219 HIS NE2 1 1
2 877 1 1 25 HIS O O -21.119 -4.481 -2.613 1.00 . A A . 219 HIS O 1 1
2 878 1 1 26 LEU C C -22.704 -2.205 -3.917 1.00 . A A . 220 LEU C 1 1
2 879 1 1 26 LEU CA C -21.699 -1.721 -2.862 1.00 . A A . 220 LEU CA 1 1
2 880 1 1 26 LEU CB C -21.524 -0.163 -2.855 1.00 . A A . 220 LEU CB 1 1
2 881 1 1 26 LEU CD1 C -22.501 0.907 -4.996 1.00 . A A . 220 LEU CD1 1 1
2 882 1 1 26 LEU CD2 C -20.331 1.829 -4.022 1.00 . A A . 220 LEU CD2 1 1
2 883 1 1 26 LEU CG C -21.211 0.565 -4.222 1.00 . A A . 220 LEU CG 1 1
2 884 1 1 26 LEU H H -19.636 -1.842 -3.324 1.00 . A A . 220 LEU H 1 1
2 885 1 1 26 LEU HA H -22.080 -2.021 -1.885 1.00 . A A . 220 LEU HA 1 1
2 886 1 1 26 LEU HB2 H -22.428 0.268 -2.440 1.00 . A A . 220 LEU HB2 1 1
2 887 1 1 26 LEU HB3 H -20.718 0.055 -2.168 1.00 . A A . 220 LEU HB3 1 1
2 888 1 1 26 LEU HD11 H -23.096 1.607 -4.424 1.00 . A A . 220 LEU HD11 1 1
2 889 1 1 26 LEU HD12 H -23.076 0.002 -5.153 1.00 . A A . 220 LEU HD12 1 1
2 890 1 1 26 LEU HD13 H -22.251 1.338 -5.955 1.00 . A A . 220 LEU HD13 1 1
2 891 1 1 26 LEU HD21 H -20.847 2.544 -3.396 1.00 . A A . 220 LEU HD21 1 1
2 892 1 1 26 LEU HD22 H -20.113 2.283 -4.980 1.00 . A A . 220 LEU HD22 1 1
2 893 1 1 26 LEU HD23 H -19.398 1.549 -3.548 1.00 . A A . 220 LEU HD23 1 1
2 894 1 1 26 LEU HG H -20.651 -0.121 -4.850 1.00 . A A . 220 LEU HG 1 1
2 895 1 1 26 LEU N N -20.402 -2.381 -3.036 1.00 . A A . 220 LEU N 1 1
2 896 1 1 26 LEU O O -23.896 -2.271 -3.631 1.00 . A A . 220 LEU O 1 1
2 897 1 1 27 ASP C C -23.577 -4.482 -5.798 1.00 . A A . 221 ASP C 1 1
2 898 1 1 27 ASP CA C -22.997 -3.117 -6.214 1.00 . A A . 221 ASP CA 1 1
2 899 1 1 27 ASP CB C -22.112 -3.288 -7.477 1.00 . A A . 221 ASP CB 1 1
2 900 1 1 27 ASP CG C -22.901 -3.754 -8.715 1.00 . A A . 221 ASP CG 1 1
2 901 1 1 27 ASP H H -21.228 -2.406 -5.277 1.00 . A A . 221 ASP H 1 1
2 902 1 1 27 ASP HA H -23.808 -2.424 -6.435 1.00 . A A . 221 ASP HA 1 1
2 903 1 1 27 ASP HB2 H -21.625 -2.341 -7.698 1.00 . A A . 221 ASP HB2 1 1
2 904 1 1 27 ASP HB3 H -21.336 -4.017 -7.267 1.00 . A A . 221 ASP HB3 1 1
2 905 1 1 27 ASP N N -22.190 -2.551 -5.117 1.00 . A A . 221 ASP N 1 1
2 906 1 1 27 ASP O O -24.796 -4.669 -5.764 1.00 . A A . 221 ASP O 1 1
2 907 1 1 27 ASP OD1 O -23.089 -4.975 -8.898 1.00 . A A . 221 ASP OD1 1 1
2 908 1 1 27 ASP OD2 O -23.342 -2.898 -9.510 1.00 . A A . 221 ASP OD2 1 1
2 909 1 1 28 SER C C -23.823 -6.806 -3.744 1.00 . A A . 222 SER C 1 1
2 910 1 1 28 SER CA C -22.983 -6.787 -5.043 1.00 . A A . 222 SER CA 1 1
2 911 1 1 28 SER CB C -21.664 -7.585 -4.863 1.00 . A A . 222 SER CB 1 1
2 912 1 1 28 SER H H -21.725 -5.130 -5.436 1.00 . A A . 222 SER H 1 1
2 913 1 1 28 SER HA H -23.560 -7.238 -5.846 1.00 . A A . 222 SER HA 1 1
2 914 1 1 28 SER HB2 H -21.101 -7.573 -5.788 1.00 . A A . 222 SER HB2 1 1
2 915 1 1 28 SER HB3 H -21.072 -7.125 -4.080 1.00 . A A . 222 SER HB3 1 1
2 916 1 1 28 SER HG H -21.350 -9.512 -5.056 1.00 . A A . 222 SER HG 1 1
2 917 1 1 28 SER N N -22.662 -5.401 -5.441 1.00 . A A . 222 SER N 1 1
2 918 1 1 28 SER O O -24.705 -7.652 -3.569 1.00 . A A . 222 SER O 1 1
2 919 1 1 28 SER OG O -21.901 -8.935 -4.511 1.00 . A A . 222 SER OG 1 1
2 920 1 1 29 CYS C C -25.693 -5.190 -1.774 1.00 . A A . 223 CYS C 1 1
2 921 1 1 29 CYS CA C -24.234 -5.646 -1.569 1.00 . A A . 223 CYS CA 1 1
2 922 1 1 29 CYS CB C -23.449 -4.629 -0.707 1.00 . A A . 223 CYS CB 1 1
2 923 1 1 29 CYS H H -22.854 -5.190 -3.111 1.00 . A A . 223 CYS H 1 1
2 924 1 1 29 CYS HA H -24.235 -6.602 -1.054 1.00 . A A . 223 CYS HA 1 1
2 925 1 1 29 CYS HB2 H -23.090 -3.820 -1.342 1.00 . A A . 223 CYS HB2 1 1
2 926 1 1 29 CYS HB3 H -24.091 -4.217 0.049 1.00 . A A . 223 CYS HB3 1 1
2 927 1 1 29 CYS N N -23.548 -5.829 -2.867 1.00 . A A . 223 CYS N 1 1
2 928 1 1 29 CYS O O -26.611 -5.699 -1.122 1.00 . A A . 223 CYS O 1 1
2 929 1 1 29 CYS SG S -21.987 -5.337 0.113 1.00 . A A . 223 CYS SG 1 1
2 930 1 1 30 LEU C C -27.999 -4.790 -3.789 1.00 . A A . 224 LEU C 1 1
2 931 1 1 30 LEU CA C -27.199 -3.691 -3.069 1.00 . A A . 224 LEU CA 1 1
2 932 1 1 30 LEU CB C -26.995 -2.417 -3.963 1.00 . A A . 224 LEU CB 1 1
2 933 1 1 30 LEU CD1 C -29.109 -2.063 -5.431 1.00 . A A . 224 LEU CD1 1 1
2 934 1 1 30 LEU CD2 C -29.061 -1.202 -3.023 1.00 . A A . 224 LEU CD2 1 1
2 935 1 1 30 LEU CG C -28.232 -1.502 -4.290 1.00 . A A . 224 LEU CG 1 1
2 936 1 1 30 LEU H H -25.087 -3.876 -3.157 1.00 . A A . 224 LEU H 1 1
2 937 1 1 30 LEU HA H -27.719 -3.410 -2.161 1.00 . A A . 224 LEU HA 1 1
2 938 1 1 30 LEU HB2 H -26.258 -1.792 -3.467 1.00 . A A . 224 LEU HB2 1 1
2 939 1 1 30 LEU HB3 H -26.559 -2.741 -4.902 1.00 . A A . 224 LEU HB3 1 1
2 940 1 1 30 LEU HD11 H -29.911 -1.369 -5.650 1.00 . A A . 224 LEU HD11 1 1
2 941 1 1 30 LEU HD12 H -29.530 -3.015 -5.140 1.00 . A A . 224 LEU HD12 1 1
2 942 1 1 30 LEU HD13 H -28.503 -2.195 -6.318 1.00 . A A . 224 LEU HD13 1 1
2 943 1 1 30 LEU HD21 H -29.472 -2.120 -2.619 1.00 . A A . 224 LEU HD21 1 1
2 944 1 1 30 LEU HD22 H -29.870 -0.529 -3.273 1.00 . A A . 224 LEU HD22 1 1
2 945 1 1 30 LEU HD23 H -28.431 -0.732 -2.278 1.00 . A A . 224 LEU HD23 1 1
2 946 1 1 30 LEU HG H -27.856 -0.550 -4.648 1.00 . A A . 224 LEU HG 1 1
2 947 1 1 30 LEU N N -25.872 -4.226 -2.694 1.00 . A A . 224 LEU N 1 1
2 948 1 1 30 LEU O O -29.219 -4.901 -3.639 1.00 . A A . 224 LEU O 1 1
2 949 1 1 31 SER C C -28.079 -7.976 -4.454 1.00 . A A . 225 SER C 1 1
2 950 1 1 31 SER CA C -27.843 -6.719 -5.326 1.00 . A A . 225 SER CA 1 1
2 951 1 1 31 SER CB C -26.917 -7.028 -6.531 1.00 . A A . 225 SER CB 1 1
2 952 1 1 31 SER H H -26.290 -5.515 -4.527 1.00 . A A . 225 SER H 1 1
2 953 1 1 31 SER HA H -28.802 -6.386 -5.707 1.00 . A A . 225 SER HA 1 1
2 954 1 1 31 SER HB2 H -26.701 -6.111 -7.067 1.00 . A A . 225 SER HB2 1 1
2 955 1 1 31 SER HB3 H -25.987 -7.455 -6.176 1.00 . A A . 225 SER HB3 1 1
2 956 1 1 31 SER HG H -28.437 -7.685 -7.560 1.00 . A A . 225 SER HG 1 1
2 957 1 1 31 SER N N -27.268 -5.628 -4.532 1.00 . A A . 225 SER N 1 1
2 958 1 1 31 SER O O -28.712 -8.933 -4.907 1.00 . A A . 225 SER O 1 1
2 959 1 1 31 SER OG O -27.518 -7.938 -7.437 1.00 . A A . 225 SER OG 1 1
2 960 1 1 32 ARG C C -29.113 -8.904 -1.534 1.00 . A A . 226 ARG C 1 1
2 961 1 1 32 ARG CA C -27.760 -9.072 -2.251 1.00 . A A . 226 ARG CA 1 1
2 962 1 1 32 ARG CB C -26.598 -9.115 -1.218 1.00 . A A . 226 ARG CB 1 1
2 963 1 1 32 ARG CD C -26.293 -11.665 -1.217 1.00 . A A . 226 ARG CD 1 1
2 964 1 1 32 ARG CG C -26.531 -10.403 -0.357 1.00 . A A . 226 ARG CG 1 1
2 965 1 1 32 ARG CZ C -26.073 -14.145 -0.929 1.00 . A A . 226 ARG CZ 1 1
2 966 1 1 32 ARG H H -27.029 -7.197 -2.924 1.00 . A A . 226 ARG H 1 1
2 967 1 1 32 ARG HA H -27.770 -10.006 -2.809 1.00 . A A . 226 ARG HA 1 1
2 968 1 1 32 ARG HB2 H -25.660 -9.018 -1.755 1.00 . A A . 226 ARG HB2 1 1
2 969 1 1 32 ARG HB3 H -26.695 -8.263 -0.550 1.00 . A A . 226 ARG HB3 1 1
2 970 1 1 32 ARG HD2 H -27.081 -11.735 -1.959 1.00 . A A . 226 ARG HD2 1 1
2 971 1 1 32 ARG HD3 H -25.339 -11.565 -1.723 1.00 . A A . 226 ARG HD3 1 1
2 972 1 1 32 ARG HE H -26.473 -12.826 0.533 1.00 . A A . 226 ARG HE 1 1
2 973 1 1 32 ARG HG2 H -25.719 -10.306 0.351 1.00 . A A . 226 ARG HG2 1 1
2 974 1 1 32 ARG HG3 H -27.465 -10.517 0.185 1.00 . A A . 226 ARG HG3 1 1
2 975 1 1 32 ARG HH11 H -25.721 -13.536 -2.838 1.00 . A A . 226 ARG HH11 1 1
2 976 1 1 32 ARG HH12 H -25.635 -15.246 -2.576 1.00 . A A . 226 ARG HH12 1 1
2 977 1 1 32 ARG HH21 H -26.352 -15.081 0.840 1.00 . A A . 226 ARG HH21 1 1
2 978 1 1 32 ARG HH22 H -25.993 -16.124 -0.500 1.00 . A A . 226 ARG HH22 1 1
2 979 1 1 32 ARG N N -27.559 -7.968 -3.208 1.00 . A A . 226 ARG N 1 1
2 980 1 1 32 ARG NE N -26.285 -12.911 -0.429 1.00 . A A . 226 ARG NE 1 1
2 981 1 1 32 ARG NH1 N -25.785 -14.322 -2.218 1.00 . A A . 226 ARG NH1 1 1
2 982 1 1 32 ARG NH2 N -26.142 -15.201 -0.134 1.00 . A A . 226 ARG NH2 1 1
2 983 1 1 32 ARG O O -29.900 -9.852 -1.433 1.00 . A A . 226 ARG O 1 1
2 984 1 1 33 GLU C C -31.690 -6.857 -1.278 1.00 . A A . 227 GLU C 1 1
2 985 1 1 33 GLU CA C -30.598 -7.356 -0.302 1.00 . A A . 227 GLU CA 1 1
2 986 1 1 33 GLU CB C -30.283 -6.303 0.809 1.00 . A A . 227 GLU CB 1 1
2 987 1 1 33 GLU CD C -29.483 -8.081 2.488 1.00 . A A . 227 GLU CD 1 1
2 988 1 1 33 GLU CG C -29.188 -6.730 1.807 1.00 . A A . 227 GLU CG 1 1
2 989 1 1 33 GLU H H -28.718 -6.964 -1.205 1.00 . A A . 227 GLU H 1 1
2 990 1 1 33 GLU HA H -30.950 -8.267 0.186 1.00 . A A . 227 GLU HA 1 1
2 991 1 1 33 GLU HB2 H -29.968 -5.382 0.333 1.00 . A A . 227 GLU HB2 1 1
2 992 1 1 33 GLU HB3 H -31.192 -6.106 1.369 1.00 . A A . 227 GLU HB3 1 1
2 993 1 1 33 GLU HG2 H -28.237 -6.797 1.280 1.00 . A A . 227 GLU HG2 1 1
2 994 1 1 33 GLU HG3 H -29.100 -5.963 2.572 1.00 . A A . 227 GLU HG3 1 1
2 995 1 1 33 GLU N N -29.371 -7.679 -1.048 1.00 . A A . 227 GLU N 1 1
2 996 1 1 33 GLU O O -31.677 -5.667 -1.650 1.00 . A A . 227 GLU O 1 1
2 997 1 1 33 GLU OXT O -32.552 -7.665 -1.689 1.00 . A A . 227 GLU OXT 1 1
2 998 1 1 33 GLU OE1 O -30.311 -8.123 3.425 1.00 . A A . 227 GLU OE1 1 1
2 999 1 1 33 GLU OE2 O -28.893 -9.111 2.084 1.00 . A A . 227 GLU OE2 1 1
2 1000 2 2 1 ZN ZN ZN -20.375 -3.887 1.051 1.00 . B A . 301 ZN ZN 1 1
3 1001 1 1 1 GLY C C 4.506 5.746 -6.289 1.00 . A A . 195 GLY C 1 1
3 1002 1 1 1 GLY CA C 5.457 6.850 -6.732 1.00 . A A . 195 GLY CA 1 1
3 1003 1 1 1 GLY H1 H 5.557 6.294 -8.735 1.00 . A A . 195 GLY H1 1 1
3 1004 1 1 1 GLY H2 H 5.991 7.899 -8.451 1.00 . A A . 195 GLY H2 1 1
3 1005 1 1 1 GLY H3 H 4.363 7.444 -8.405 1.00 . A A . 195 GLY H3 1 1
3 1006 1 1 1 GLY HA2 H 6.470 6.547 -6.525 1.00 . A A . 195 GLY HA2 1 1
3 1007 1 1 1 GLY HA3 H 5.245 7.757 -6.180 1.00 . A A . 195 GLY HA3 1 1
3 1008 1 1 1 GLY N N 5.334 7.142 -8.181 1.00 . A A . 195 GLY N 1 1
3 1009 1 1 1 GLY O O 4.351 4.748 -6.996 1.00 . A A . 195 GLY O 1 1
3 1010 1 1 2 SER C C 1.593 4.991 -5.444 1.00 . A A . 196 SER C 1 1
3 1011 1 1 2 SER CA C 2.876 4.980 -4.573 1.00 . A A . 196 SER CA 1 1
3 1012 1 1 2 SER CB C 2.554 5.349 -3.107 1.00 . A A . 196 SER CB 1 1
3 1013 1 1 2 SER H H 4.095 6.712 -4.581 1.00 . A A . 196 SER H 1 1
3 1014 1 1 2 SER HA H 3.312 3.983 -4.596 1.00 . A A . 196 SER HA 1 1
3 1015 1 1 2 SER HB2 H 2.106 6.331 -3.066 1.00 . A A . 196 SER HB2 1 1
3 1016 1 1 2 SER HB3 H 1.868 4.622 -2.689 1.00 . A A . 196 SER HB3 1 1
3 1017 1 1 2 SER HG H 4.118 6.244 -2.328 1.00 . A A . 196 SER HG 1 1
3 1018 1 1 2 SER N N 3.874 5.922 -5.113 1.00 . A A . 196 SER N 1 1
3 1019 1 1 2 SER O O 1.210 6.043 -5.982 1.00 . A A . 196 SER O 1 1
3 1020 1 1 2 SER OG O 3.734 5.362 -2.314 1.00 . A A . 196 SER OG 1 1
3 1021 1 1 3 ARG C C -1.452 4.309 -5.829 1.00 . A A . 197 ARG C 1 1
3 1022 1 1 3 ARG CA C -0.224 3.624 -6.454 1.00 . A A . 197 ARG CA 1 1
3 1023 1 1 3 ARG CB C -0.519 2.111 -6.728 1.00 . A A . 197 ARG CB 1 1
3 1024 1 1 3 ARG CD C 1.843 1.041 -6.729 1.00 . A A . 197 ARG CD 1 1
3 1025 1 1 3 ARG CG C 0.566 1.347 -7.536 1.00 . A A . 197 ARG CG 1 1
3 1026 1 1 3 ARG CZ C 3.923 -0.312 -7.070 1.00 . A A . 197 ARG CZ 1 1
3 1027 1 1 3 ARG H H 1.271 3.050 -5.057 1.00 . A A . 197 ARG H 1 1
3 1028 1 1 3 ARG HA H -0.004 4.104 -7.406 1.00 . A A . 197 ARG HA 1 1
3 1029 1 1 3 ARG HB2 H -0.651 1.607 -5.779 1.00 . A A . 197 ARG HB2 1 1
3 1030 1 1 3 ARG HB3 H -1.453 2.040 -7.282 1.00 . A A . 197 ARG HB3 1 1
3 1031 1 1 3 ARG HD2 H 2.234 1.968 -6.323 1.00 . A A . 197 ARG HD2 1 1
3 1032 1 1 3 ARG HD3 H 1.586 0.378 -5.912 1.00 . A A . 197 ARG HD3 1 1
3 1033 1 1 3 ARG HE H 2.843 0.554 -8.524 1.00 . A A . 197 ARG HE 1 1
3 1034 1 1 3 ARG HG2 H 0.148 0.411 -7.882 1.00 . A A . 197 ARG HG2 1 1
3 1035 1 1 3 ARG HG3 H 0.837 1.945 -8.402 1.00 . A A . 197 ARG HG3 1 1
3 1036 1 1 3 ARG HH11 H 3.281 -0.312 -5.147 1.00 . A A . 197 ARG HH11 1 1
3 1037 1 1 3 ARG HH12 H 4.764 -1.158 -5.434 1.00 . A A . 197 ARG HH12 1 1
3 1038 1 1 3 ARG HH21 H 4.795 -0.557 -8.878 1.00 . A A . 197 ARG HH21 1 1
3 1039 1 1 3 ARG HH22 H 5.626 -1.282 -7.542 1.00 . A A . 197 ARG HH22 1 1
3 1040 1 1 3 ARG N N 0.953 3.812 -5.583 1.00 . A A . 197 ARG N 1 1
3 1041 1 1 3 ARG NE N 2.893 0.406 -7.551 1.00 . A A . 197 ARG NE 1 1
3 1042 1 1 3 ARG NH1 N 3.996 -0.617 -5.781 1.00 . A A . 197 ARG NH1 1 1
3 1043 1 1 3 ARG NH2 N 4.854 -0.755 -7.897 1.00 . A A . 197 ARG NH2 1 1
3 1044 1 1 3 ARG O O -2.062 3.778 -4.893 1.00 . A A . 197 ARG O 1 1
3 1045 1 1 4 GLN C C -4.247 5.663 -6.098 1.00 . A A . 198 GLN C 1 1
3 1046 1 1 4 GLN CA C -2.887 6.332 -5.825 1.00 . A A . 198 GLN CA 1 1
3 1047 1 1 4 GLN CB C -2.833 7.753 -6.441 1.00 . A A . 198 GLN CB 1 1
3 1048 1 1 4 GLN CD C -2.854 9.234 -8.532 1.00 . A A . 198 GLN CD 1 1
3 1049 1 1 4 GLN CG C -2.980 7.817 -7.972 1.00 . A A . 198 GLN CG 1 1
3 1050 1 1 4 GLN H H -1.250 5.851 -7.092 1.00 . A A . 198 GLN H 1 1
3 1051 1 1 4 GLN HA H -2.749 6.418 -4.750 1.00 . A A . 198 GLN HA 1 1
3 1052 1 1 4 GLN HB2 H -3.627 8.351 -6.001 1.00 . A A . 198 GLN HB2 1 1
3 1053 1 1 4 GLN HB3 H -1.882 8.205 -6.174 1.00 . A A . 198 GLN HB3 1 1
3 1054 1 1 4 GLN HE21 H -4.799 9.557 -8.270 1.00 . A A . 198 GLN HE21 1 1
3 1055 1 1 4 GLN HE22 H -3.900 10.870 -8.949 1.00 . A A . 198 GLN HE22 1 1
3 1056 1 1 4 GLN HG2 H -2.209 7.203 -8.424 1.00 . A A . 198 GLN HG2 1 1
3 1057 1 1 4 GLN HG3 H -3.951 7.417 -8.251 1.00 . A A . 198 GLN HG3 1 1
3 1058 1 1 4 GLN N N -1.779 5.508 -6.341 1.00 . A A . 198 GLN N 1 1
3 1059 1 1 4 GLN NE2 N -3.961 9.962 -8.585 1.00 . A A . 198 GLN NE2 1 1
3 1060 1 1 4 GLN O O -4.462 5.089 -7.174 1.00 . A A . 198 GLN O 1 1
3 1061 1 1 4 GLN OE1 O -1.762 9.680 -8.882 1.00 . A A . 198 GLN OE1 1 1
3 1062 1 1 5 VAL C C -7.268 5.601 -3.904 1.00 . A A . 199 VAL C 1 1
3 1063 1 1 5 VAL CA C -6.464 5.109 -5.129 1.00 . A A . 199 VAL CA 1 1
3 1064 1 1 5 VAL CB C -6.363 3.523 -5.174 1.00 . A A . 199 VAL CB 1 1
3 1065 1 1 5 VAL CG1 C -5.601 2.924 -3.955 1.00 . A A . 199 VAL CG1 1 1
3 1066 1 1 5 VAL CG2 C -7.755 2.888 -5.337 1.00 . A A . 199 VAL CG2 1 1
3 1067 1 1 5 VAL H H -4.915 6.268 -4.308 1.00 . A A . 199 VAL H 1 1
3 1068 1 1 5 VAL HA H -6.970 5.447 -6.038 1.00 . A A . 199 VAL HA 1 1
3 1069 1 1 5 VAL HB H -5.788 3.271 -6.064 1.00 . A A . 199 VAL HB 1 1
3 1070 1 1 5 VAL HG11 H -4.603 3.339 -3.907 1.00 . A A . 199 VAL HG11 1 1
3 1071 1 1 5 VAL HG12 H -5.530 1.847 -4.054 1.00 . A A . 199 VAL HG12 1 1
3 1072 1 1 5 VAL HG13 H -6.130 3.161 -3.039 1.00 . A A . 199 VAL HG13 1 1
3 1073 1 1 5 VAL HG21 H -8.216 3.248 -6.247 1.00 . A A . 199 VAL HG21 1 1
3 1074 1 1 5 VAL HG22 H -8.381 3.160 -4.494 1.00 . A A . 199 VAL HG22 1 1
3 1075 1 1 5 VAL HG23 H -7.668 1.808 -5.382 1.00 . A A . 199 VAL HG23 1 1
3 1076 1 1 5 VAL N N -5.146 5.743 -5.100 1.00 . A A . 199 VAL N 1 1
3 1077 1 1 5 VAL O O -6.834 5.448 -2.760 1.00 . A A . 199 VAL O 1 1
3 1078 1 1 6 THR C C -10.146 5.786 -2.447 1.00 . A A . 200 THR C 1 1
3 1079 1 1 6 THR CA C -9.235 6.851 -3.087 1.00 . A A . 200 THR CA 1 1
3 1080 1 1 6 THR CB C -10.074 8.050 -3.645 1.00 . A A . 200 THR CB 1 1
3 1081 1 1 6 THR CG2 C -11.184 7.612 -4.627 1.00 . A A . 200 THR CG2 1 1
3 1082 1 1 6 THR H H -8.715 6.328 -5.076 1.00 . A A . 200 THR H 1 1
3 1083 1 1 6 THR HA H -8.563 7.241 -2.325 1.00 . A A . 200 THR HA 1 1
3 1084 1 1 6 THR HB H -9.395 8.715 -4.172 1.00 . A A . 200 THR HB 1 1
3 1085 1 1 6 THR HG1 H -11.245 9.464 -2.937 1.00 . A A . 200 THR HG1 1 1
3 1086 1 1 6 THR HG21 H -11.699 8.486 -5.000 1.00 . A A . 200 THR HG21 1 1
3 1087 1 1 6 THR HG22 H -11.891 6.972 -4.120 1.00 . A A . 200 THR HG22 1 1
3 1088 1 1 6 THR HG23 H -10.745 7.075 -5.460 1.00 . A A . 200 THR HG23 1 1
3 1089 1 1 6 THR N N -8.411 6.253 -4.151 1.00 . A A . 200 THR N 1 1
3 1090 1 1 6 THR O O -10.572 4.847 -3.123 1.00 . A A . 200 THR O 1 1
3 1091 1 1 6 THR OG1 O -10.672 8.785 -2.570 1.00 . A A . 200 THR OG1 1 1
3 1092 1 1 7 LYS C C -12.507 5.629 0.165 1.00 . A A . 201 LYS C 1 1
3 1093 1 1 7 LYS CA C -11.256 4.954 -0.389 1.00 . A A . 201 LYS CA 1 1
3 1094 1 1 7 LYS CB C -10.463 4.330 0.786 1.00 . A A . 201 LYS CB 1 1
3 1095 1 1 7 LYS CD C -8.490 2.900 1.578 1.00 . A A . 201 LYS CD 1 1
3 1096 1 1 7 LYS CE C -7.286 2.042 1.154 1.00 . A A . 201 LYS CE 1 1
3 1097 1 1 7 LYS CG C -9.183 3.578 0.380 1.00 . A A . 201 LYS CG 1 1
3 1098 1 1 7 LYS H H -10.072 6.700 -0.660 1.00 . A A . 201 LYS H 1 1
3 1099 1 1 7 LYS HA H -11.559 4.155 -1.068 1.00 . A A . 201 LYS HA 1 1
3 1100 1 1 7 LYS HB2 H -10.186 5.119 1.475 1.00 . A A . 201 LYS HB2 1 1
3 1101 1 1 7 LYS HB3 H -11.110 3.628 1.307 1.00 . A A . 201 LYS HB3 1 1
3 1102 1 1 7 LYS HD2 H -8.143 3.668 2.258 1.00 . A A . 201 LYS HD2 1 1
3 1103 1 1 7 LYS HD3 H -9.213 2.268 2.096 1.00 . A A . 201 LYS HD3 1 1
3 1104 1 1 7 LYS HE2 H -7.634 1.220 0.544 1.00 . A A . 201 LYS HE2 1 1
3 1105 1 1 7 LYS HE3 H -6.599 2.646 0.582 1.00 . A A . 201 LYS HE3 1 1
3 1106 1 1 7 LYS HG2 H -9.441 2.820 -0.349 1.00 . A A . 201 LYS HG2 1 1
3 1107 1 1 7 LYS HG3 H -8.494 4.282 -0.073 1.00 . A A . 201 LYS HG3 1 1
3 1108 1 1 7 LYS HZ1 H -5.717 0.962 2.022 1.00 . A A . 201 LYS HZ1 1 1
3 1109 1 1 7 LYS HZ2 H -7.186 0.826 2.849 1.00 . A A . 201 LYS HZ2 1 1
3 1110 1 1 7 LYS HZ3 H -6.278 2.247 2.971 1.00 . A A . 201 LYS HZ3 1 1
3 1111 1 1 7 LYS N N -10.426 5.921 -1.137 1.00 . A A . 201 LYS N 1 1
3 1112 1 1 7 LYS NZ N -6.567 1.480 2.329 1.00 . A A . 201 LYS NZ 1 1
3 1113 1 1 7 LYS O O -12.430 6.765 0.637 1.00 . A A . 201 LYS O 1 1
3 1114 1 1 8 VAL C C -15.682 4.187 1.341 1.00 . A A . 202 VAL C 1 1
3 1115 1 1 8 VAL CA C -14.936 5.377 0.694 1.00 . A A . 202 VAL CA 1 1
3 1116 1 1 8 VAL CB C -15.864 6.082 -0.387 1.00 . A A . 202 VAL CB 1 1
3 1117 1 1 8 VAL CG1 C -15.307 7.453 -0.839 1.00 . A A . 202 VAL CG1 1 1
3 1118 1 1 8 VAL CG2 C -16.097 5.170 -1.612 1.00 . A A . 202 VAL CG2 1 1
3 1119 1 1 8 VAL H H -13.622 4.011 -0.280 1.00 . A A . 202 VAL H 1 1
3 1120 1 1 8 VAL HA H -14.718 6.103 1.482 1.00 . A A . 202 VAL HA 1 1
3 1121 1 1 8 VAL HB H -16.836 6.266 0.079 1.00 . A A . 202 VAL HB 1 1
3 1122 1 1 8 VAL HG11 H -14.336 7.315 -1.307 1.00 . A A . 202 VAL HG11 1 1
3 1123 1 1 8 VAL HG12 H -15.200 8.105 0.018 1.00 . A A . 202 VAL HG12 1 1
3 1124 1 1 8 VAL HG13 H -15.986 7.907 -1.548 1.00 . A A . 202 VAL HG13 1 1
3 1125 1 1 8 VAL HG21 H -15.149 4.958 -2.097 1.00 . A A . 202 VAL HG21 1 1
3 1126 1 1 8 VAL HG22 H -16.757 5.656 -2.318 1.00 . A A . 202 VAL HG22 1 1
3 1127 1 1 8 VAL HG23 H -16.547 4.241 -1.293 1.00 . A A . 202 VAL HG23 1 1
3 1128 1 1 8 VAL N N -13.646 4.912 0.130 1.00 . A A . 202 VAL N 1 1
3 1129 1 1 8 VAL O O -15.387 3.018 1.041 1.00 . A A . 202 VAL O 1 1
3 1130 1 1 9 ASP C C -18.578 2.948 2.078 1.00 . A A . 203 ASP C 1 1
3 1131 1 1 9 ASP CA C -17.441 3.487 2.968 1.00 . A A . 203 ASP CA 1 1
3 1132 1 1 9 ASP CB C -18.012 4.058 4.301 1.00 . A A . 203 ASP CB 1 1
3 1133 1 1 9 ASP CG C -19.148 5.081 4.098 1.00 . A A . 203 ASP CG 1 1
3 1134 1 1 9 ASP H H -16.847 5.450 2.378 1.00 . A A . 203 ASP H 1 1
3 1135 1 1 9 ASP HA H -16.774 2.658 3.209 1.00 . A A . 203 ASP HA 1 1
3 1136 1 1 9 ASP HB2 H -18.383 3.236 4.911 1.00 . A A . 203 ASP HB2 1 1
3 1137 1 1 9 ASP HB3 H -17.209 4.543 4.845 1.00 . A A . 203 ASP HB3 1 1
3 1138 1 1 9 ASP N N -16.645 4.501 2.229 1.00 . A A . 203 ASP N 1 1
3 1139 1 1 9 ASP O O -19.101 3.670 1.219 1.00 . A A . 203 ASP O 1 1
3 1140 1 1 9 ASP OD1 O -18.856 6.225 3.688 1.00 . A A . 203 ASP OD1 1 1
3 1141 1 1 9 ASP OD2 O -20.331 4.746 4.334 1.00 . A A . 203 ASP OD2 1 1
3 1142 1 1 10 CYS C C -21.342 1.340 1.945 1.00 . A A . 204 CYS C 1 1
3 1143 1 1 10 CYS CA C -19.934 0.972 1.461 1.00 . A A . 204 CYS CA 1 1
3 1144 1 1 10 CYS CB C -19.665 -0.554 1.506 1.00 . A A . 204 CYS CB 1 1
3 1145 1 1 10 CYS H H -18.470 1.175 2.981 1.00 . A A . 204 CYS H 1 1
3 1146 1 1 10 CYS HA H -19.829 1.306 0.443 1.00 . A A . 204 CYS HA 1 1
3 1147 1 1 10 CYS HB2 H -18.630 -0.731 1.256 1.00 . A A . 204 CYS HB2 1 1
3 1148 1 1 10 CYS HB3 H -19.835 -0.908 2.517 1.00 . A A . 204 CYS HB3 1 1
3 1149 1 1 10 CYS N N -18.918 1.667 2.268 1.00 . A A . 204 CYS N 1 1
3 1150 1 1 10 CYS O O -21.736 0.922 3.024 1.00 . A A . 204 CYS O 1 1
3 1151 1 1 10 CYS SG S -20.636 -1.616 0.374 1.00 . A A . 204 CYS SG 1 1
3 1152 1 1 11 PRO C C -24.447 1.654 2.091 1.00 . A A . 205 PRO C 1 1
3 1153 1 1 11 PRO CA C -23.447 2.707 1.567 1.00 . A A . 205 PRO CA 1 1
3 1154 1 1 11 PRO CB C -23.976 3.404 0.274 1.00 . A A . 205 PRO CB 1 1
3 1155 1 1 11 PRO CD C -21.829 2.510 -0.270 1.00 . A A . 205 PRO CD 1 1
3 1156 1 1 11 PRO CG C -23.196 2.779 -0.841 1.00 . A A . 205 PRO CG 1 1
3 1157 1 1 11 PRO HA H -23.298 3.452 2.346 1.00 . A A . 205 PRO HA 1 1
3 1158 1 1 11 PRO HB2 H -25.041 3.239 0.151 1.00 . A A . 205 PRO HB2 1 1
3 1159 1 1 11 PRO HB3 H -23.787 4.470 0.333 1.00 . A A . 205 PRO HB3 1 1
3 1160 1 1 11 PRO HD2 H -21.343 1.699 -0.804 1.00 . A A . 205 PRO HD2 1 1
3 1161 1 1 11 PRO HD3 H -21.217 3.403 -0.299 1.00 . A A . 205 PRO HD3 1 1
3 1162 1 1 11 PRO HG2 H -23.668 1.849 -1.151 1.00 . A A . 205 PRO HG2 1 1
3 1163 1 1 11 PRO HG3 H -23.131 3.461 -1.682 1.00 . A A . 205 PRO HG3 1 1
3 1164 1 1 11 PRO N N -22.133 2.125 1.134 1.00 . A A . 205 PRO N 1 1
3 1165 1 1 11 PRO O O -25.359 1.981 2.856 1.00 . A A . 205 PRO O 1 1
3 1166 1 1 12 VAL C C -24.686 -1.366 3.377 1.00 . A A . 206 VAL C 1 1
3 1167 1 1 12 VAL CA C -25.131 -0.722 2.029 1.00 . A A . 206 VAL CA 1 1
3 1168 1 1 12 VAL CB C -25.190 -1.807 0.893 1.00 . A A . 206 VAL CB 1 1
3 1169 1 1 12 VAL CG1 C -26.346 -2.816 1.142 1.00 . A A . 206 VAL CG1 1 1
3 1170 1 1 12 VAL CG2 C -25.305 -1.160 -0.521 1.00 . A A . 206 VAL CG2 1 1
3 1171 1 1 12 VAL H H -23.528 0.230 1.038 1.00 . A A . 206 VAL H 1 1
3 1172 1 1 12 VAL HA H -26.141 -0.323 2.158 1.00 . A A . 206 VAL HA 1 1
3 1173 1 1 12 VAL HB H -24.256 -2.363 0.924 1.00 . A A . 206 VAL HB 1 1
3 1174 1 1 12 VAL HG11 H -26.362 -3.564 0.355 1.00 . A A . 206 VAL HG11 1 1
3 1175 1 1 12 VAL HG12 H -27.294 -2.295 1.150 1.00 . A A . 206 VAL HG12 1 1
3 1176 1 1 12 VAL HG13 H -26.206 -3.310 2.096 1.00 . A A . 206 VAL HG13 1 1
3 1177 1 1 12 VAL HG21 H -25.324 -1.934 -1.282 1.00 . A A . 206 VAL HG21 1 1
3 1178 1 1 12 VAL HG22 H -24.456 -0.512 -0.699 1.00 . A A . 206 VAL HG22 1 1
3 1179 1 1 12 VAL HG23 H -26.217 -0.579 -0.583 1.00 . A A . 206 VAL HG23 1 1
3 1180 1 1 12 VAL N N -24.264 0.398 1.651 1.00 . A A . 206 VAL N 1 1
3 1181 1 1 12 VAL O O -25.487 -1.458 4.306 1.00 . A A . 206 VAL O 1 1
3 1182 1 1 13 CYS C C -21.990 -1.778 5.605 1.00 . A A . 207 CYS C 1 1
3 1183 1 1 13 CYS CA C -22.923 -2.596 4.672 1.00 . A A . 207 CYS CA 1 1
3 1184 1 1 13 CYS CB C -22.265 -3.925 4.220 1.00 . A A . 207 CYS CB 1 1
3 1185 1 1 13 CYS H H -22.766 -1.580 2.787 1.00 . A A . 207 CYS H 1 1
3 1186 1 1 13 CYS HA H -23.801 -2.849 5.260 1.00 . A A . 207 CYS HA 1 1
3 1187 1 1 13 CYS HB2 H -22.132 -4.569 5.079 1.00 . A A . 207 CYS HB2 1 1
3 1188 1 1 13 CYS HB3 H -22.927 -4.421 3.524 1.00 . A A . 207 CYS HB3 1 1
3 1189 1 1 13 CYS N N -23.398 -1.804 3.488 1.00 . A A . 207 CYS N 1 1
3 1190 1 1 13 CYS O O -21.917 -2.056 6.803 1.00 . A A . 207 CYS O 1 1
3 1191 1 1 13 CYS SG S -20.631 -3.784 3.419 1.00 . A A . 207 CYS SG 1 1
3 1192 1 1 14 GLY C C -19.070 -0.004 6.025 1.00 . A A . 208 GLY C 1 1
3 1193 1 1 14 GLY CA C -20.562 0.239 5.846 1.00 . A A . 208 GLY CA 1 1
3 1194 1 1 14 GLY H H -21.224 -0.740 4.081 1.00 . A A . 208 GLY H 1 1
3 1195 1 1 14 GLY HA2 H -20.683 1.190 5.343 1.00 . A A . 208 GLY HA2 1 1
3 1196 1 1 14 GLY HA3 H -21.022 0.318 6.823 1.00 . A A . 208 GLY HA3 1 1
3 1197 1 1 14 GLY N N -21.273 -0.787 5.047 1.00 . A A . 208 GLY N 1 1
3 1198 1 1 14 GLY O O -18.486 0.462 7.006 1.00 . A A . 208 GLY O 1 1
3 1199 1 1 15 VAL C C -16.178 -0.041 4.222 1.00 . A A . 209 VAL C 1 1
3 1200 1 1 15 VAL CA C -16.983 -1.018 5.118 1.00 . A A . 209 VAL CA 1 1
3 1201 1 1 15 VAL CB C -16.699 -2.519 4.710 1.00 . A A . 209 VAL CB 1 1
3 1202 1 1 15 VAL CG1 C -17.335 -3.492 5.736 1.00 . A A . 209 VAL CG1 1 1
3 1203 1 1 15 VAL CG2 C -17.193 -2.842 3.277 1.00 . A A . 209 VAL CG2 1 1
3 1204 1 1 15 VAL H H -18.968 -1.073 4.342 1.00 . A A . 209 VAL H 1 1
3 1205 1 1 15 VAL HA H -16.647 -0.888 6.150 1.00 . A A . 209 VAL HA 1 1
3 1206 1 1 15 VAL HB H -15.618 -2.675 4.738 1.00 . A A . 209 VAL HB 1 1
3 1207 1 1 15 VAL HG11 H -16.934 -3.295 6.723 1.00 . A A . 209 VAL HG11 1 1
3 1208 1 1 15 VAL HG12 H -17.113 -4.514 5.461 1.00 . A A . 209 VAL HG12 1 1
3 1209 1 1 15 VAL HG13 H -18.411 -3.354 5.756 1.00 . A A . 209 VAL HG13 1 1
3 1210 1 1 15 VAL HG21 H -16.699 -2.198 2.561 1.00 . A A . 209 VAL HG21 1 1
3 1211 1 1 15 VAL HG22 H -18.264 -2.685 3.211 1.00 . A A . 209 VAL HG22 1 1
3 1212 1 1 15 VAL HG23 H -16.972 -3.874 3.036 1.00 . A A . 209 VAL HG23 1 1
3 1213 1 1 15 VAL N N -18.441 -0.720 5.077 1.00 . A A . 209 VAL N 1 1
3 1214 1 1 15 VAL O O -16.585 0.241 3.089 1.00 . A A . 209 VAL O 1 1
3 1215 1 1 16 ASN C C -13.189 0.665 3.129 1.00 . A A . 210 ASN C 1 1
3 1216 1 1 16 ASN CA C -14.173 1.434 4.023 1.00 . A A . 210 ASN CA 1 1
3 1217 1 1 16 ASN CB C -13.401 2.345 5.007 1.00 . A A . 210 ASN CB 1 1
3 1218 1 1 16 ASN CG C -12.546 3.408 4.294 1.00 . A A . 210 ASN CG 1 1
3 1219 1 1 16 ASN H H -14.796 0.226 5.661 1.00 . A A . 210 ASN H 1 1
3 1220 1 1 16 ASN HA H -14.812 2.056 3.401 1.00 . A A . 210 ASN HA 1 1
3 1221 1 1 16 ASN HB2 H -14.113 2.845 5.644 1.00 . A A . 210 ASN HB2 1 1
3 1222 1 1 16 ASN HB3 H -12.751 1.737 5.627 1.00 . A A . 210 ASN HB3 1 1
3 1223 1 1 16 ASN HD21 H -14.093 4.650 4.201 1.00 . A A . 210 ASN HD21 1 1
3 1224 1 1 16 ASN HD22 H -12.619 5.225 3.503 1.00 . A A . 210 ASN HD22 1 1
3 1225 1 1 16 ASN N N -15.049 0.485 4.751 1.00 . A A . 210 ASN N 1 1
3 1226 1 1 16 ASN ND2 N -13.146 4.541 3.969 1.00 . A A . 210 ASN ND2 1 1
3 1227 1 1 16 ASN O O -12.443 -0.196 3.614 1.00 . A A . 210 ASN O 1 1
3 1228 1 1 16 ASN OD1 O -11.359 3.206 4.026 1.00 . A A . 210 ASN OD1 1 1
3 1229 1 1 17 ILE C C -12.124 1.156 -0.410 1.00 . A A . 211 ILE C 1 1
3 1230 1 1 17 ILE CA C -12.482 0.246 0.775 1.00 . A A . 211 ILE CA 1 1
3 1231 1 1 17 ILE CB C -13.360 -0.967 0.263 1.00 . A A . 211 ILE CB 1 1
3 1232 1 1 17 ILE CD1 C -15.819 -1.744 -0.024 1.00 . A A . 211 ILE CD1 1 1
3 1233 1 1 17 ILE CG1 C -14.882 -0.614 0.309 1.00 . A A . 211 ILE CG1 1 1
3 1234 1 1 17 ILE CG2 C -13.030 -2.259 1.040 1.00 . A A . 211 ILE CG2 1 1
3 1235 1 1 17 ILE H H -13.673 1.811 1.564 1.00 . A A . 211 ILE H 1 1
3 1236 1 1 17 ILE HA H -11.556 -0.140 1.193 1.00 . A A . 211 ILE HA 1 1
3 1237 1 1 17 ILE HB H -13.086 -1.151 -0.775 1.00 . A A . 211 ILE HB 1 1
3 1238 1 1 17 ILE HD11 H -15.697 -2.547 0.690 1.00 . A A . 211 ILE HD11 1 1
3 1239 1 1 17 ILE HD12 H -15.605 -2.112 -1.020 1.00 . A A . 211 ILE HD12 1 1
3 1240 1 1 17 ILE HD13 H -16.838 -1.387 0.011 1.00 . A A . 211 ILE HD13 1 1
3 1241 1 1 17 ILE HG12 H -15.134 -0.280 1.308 1.00 . A A . 211 ILE HG12 1 1
3 1242 1 1 17 ILE HG13 H -15.082 0.193 -0.384 1.00 . A A . 211 ILE HG13 1 1
3 1243 1 1 17 ILE HG21 H -13.610 -3.087 0.648 1.00 . A A . 211 ILE HG21 1 1
3 1244 1 1 17 ILE HG22 H -13.266 -2.126 2.086 1.00 . A A . 211 ILE HG22 1 1
3 1245 1 1 17 ILE HG23 H -11.975 -2.490 0.939 1.00 . A A . 211 ILE HG23 1 1
3 1246 1 1 17 ILE N N -13.183 1.008 1.832 1.00 . A A . 211 ILE N 1 1
3 1247 1 1 17 ILE O O -12.834 2.132 -0.665 1.00 . A A . 211 ILE O 1 1
3 1248 1 1 18 PRO C C -11.631 1.618 -3.479 1.00 . A A . 212 PRO C 1 1
3 1249 1 1 18 PRO CA C -10.583 1.613 -2.355 1.00 . A A . 212 PRO CA 1 1
3 1250 1 1 18 PRO CB C -9.258 0.925 -2.788 1.00 . A A . 212 PRO CB 1 1
3 1251 1 1 18 PRO CD C -10.090 -0.321 -0.930 1.00 . A A . 212 PRO CD 1 1
3 1252 1 1 18 PRO CG C -9.352 -0.461 -2.239 1.00 . A A . 212 PRO CG 1 1
3 1253 1 1 18 PRO HA H -10.386 2.640 -2.069 1.00 . A A . 212 PRO HA 1 1
3 1254 1 1 18 PRO HB2 H -9.159 0.922 -3.868 1.00 . A A . 212 PRO HB2 1 1
3 1255 1 1 18 PRO HB3 H -8.409 1.458 -2.362 1.00 . A A . 212 PRO HB3 1 1
3 1256 1 1 18 PRO HD2 H -10.645 -1.226 -0.706 1.00 . A A . 212 PRO HD2 1 1
3 1257 1 1 18 PRO HD3 H -9.402 -0.096 -0.121 1.00 . A A . 212 PRO HD3 1 1
3 1258 1 1 18 PRO HG2 H -9.903 -1.096 -2.921 1.00 . A A . 212 PRO HG2 1 1
3 1259 1 1 18 PRO HG3 H -8.359 -0.865 -2.076 1.00 . A A . 212 PRO HG3 1 1
3 1260 1 1 18 PRO N N -11.016 0.826 -1.171 1.00 . A A . 212 PRO N 1 1
3 1261 1 1 18 PRO O O -12.500 0.744 -3.519 1.00 . A A . 212 PRO O 1 1
3 1262 1 1 19 GLU C C -12.888 1.712 -6.304 1.00 . A A . 213 GLU C 1 1
3 1263 1 1 19 GLU CA C -12.509 2.930 -5.431 1.00 . A A . 213 GLU CA 1 1
3 1264 1 1 19 GLU CB C -12.034 4.133 -6.282 1.00 . A A . 213 GLU CB 1 1
3 1265 1 1 19 GLU CD C -10.159 5.164 -7.692 1.00 . A A . 213 GLU CD 1 1
3 1266 1 1 19 GLU CG C -10.742 3.887 -7.075 1.00 . A A . 213 GLU CG 1 1
3 1267 1 1 19 GLU H H -10.677 3.143 -4.375 1.00 . A A . 213 GLU H 1 1
3 1268 1 1 19 GLU HA H -13.403 3.236 -4.892 1.00 . A A . 213 GLU HA 1 1
3 1269 1 1 19 GLU HB2 H -12.821 4.400 -6.979 1.00 . A A . 213 GLU HB2 1 1
3 1270 1 1 19 GLU HB3 H -11.870 4.982 -5.618 1.00 . A A . 213 GLU HB3 1 1
3 1271 1 1 19 GLU HG2 H -10.006 3.453 -6.408 1.00 . A A . 213 GLU HG2 1 1
3 1272 1 1 19 GLU HG3 H -10.949 3.172 -7.866 1.00 . A A . 213 GLU HG3 1 1
3 1273 1 1 19 GLU N N -11.496 2.601 -4.400 1.00 . A A . 213 GLU N 1 1
3 1274 1 1 19 GLU O O -14.045 1.568 -6.708 1.00 . A A . 213 GLU O 1 1
3 1275 1 1 19 GLU OE1 O -9.343 5.833 -7.027 1.00 . A A . 213 GLU OE1 1 1
3 1276 1 1 19 GLU OE2 O -10.513 5.504 -8.841 1.00 . A A . 213 GLU OE2 1 1
3 1277 1 1 20 SER C C -13.069 -1.385 -6.450 1.00 . A A . 214 SER C 1 1
3 1278 1 1 20 SER CA C -12.128 -0.444 -7.242 1.00 . A A . 214 SER CA 1 1
3 1279 1 1 20 SER CB C -10.754 -1.110 -7.484 1.00 . A A . 214 SER CB 1 1
3 1280 1 1 20 SER H H -11.017 1.015 -6.178 1.00 . A A . 214 SER H 1 1
3 1281 1 1 20 SER HA H -12.581 -0.212 -8.202 1.00 . A A . 214 SER HA 1 1
3 1282 1 1 20 SER HB2 H -10.892 -2.107 -7.880 1.00 . A A . 214 SER HB2 1 1
3 1283 1 1 20 SER HB3 H -10.184 -0.523 -8.195 1.00 . A A . 214 SER HB3 1 1
3 1284 1 1 20 SER HG H -9.210 -1.719 -6.423 1.00 . A A . 214 SER HG 1 1
3 1285 1 1 20 SER N N -11.915 0.818 -6.520 1.00 . A A . 214 SER N 1 1
3 1286 1 1 20 SER O O -14.112 -1.828 -6.973 1.00 . A A . 214 SER O 1 1
3 1287 1 1 20 SER OG O -10.009 -1.198 -6.273 1.00 . A A . 214 SER OG 1 1
3 1288 1 1 21 HIS C C -14.800 -2.104 -3.865 1.00 . A A . 215 HIS C 1 1
3 1289 1 1 21 HIS CA C -13.437 -2.622 -4.345 1.00 . A A . 215 HIS CA 1 1
3 1290 1 1 21 HIS CB C -12.569 -3.091 -3.146 1.00 . A A . 215 HIS CB 1 1
3 1291 1 1 21 HIS CD2 C -13.821 -4.665 -1.462 1.00 . A A . 215 HIS CD2 1 1
3 1292 1 1 21 HIS CE1 C -13.323 -6.585 -2.379 1.00 . A A . 215 HIS CE1 1 1
3 1293 1 1 21 HIS CG C -13.046 -4.401 -2.538 1.00 . A A . 215 HIS CG 1 1
3 1294 1 1 21 HIS H H -11.996 -1.116 -4.755 1.00 . A A . 215 HIS H 1 1
3 1295 1 1 21 HIS HA H -13.619 -3.480 -4.980 1.00 . A A . 215 HIS HA 1 1
3 1296 1 1 21 HIS HB2 H -11.549 -3.236 -3.478 1.00 . A A . 215 HIS HB2 1 1
3 1297 1 1 21 HIS HB3 H -12.580 -2.334 -2.370 1.00 . A A . 215 HIS HB3 1 1
3 1298 1 1 21 HIS HD1 H -12.197 -5.789 -3.878 1.00 . A A . 215 HIS HD1 1 1
3 1299 1 1 21 HIS HD2 H -14.248 -3.937 -0.785 1.00 . A A . 215 HIS HD2 1 1
3 1300 1 1 21 HIS HE1 H -13.271 -7.649 -2.587 1.00 . A A . 215 HIS HE1 1 1
3 1301 1 1 21 HIS HE2 H -14.356 -6.513 -0.622 1.00 . A A . 215 HIS HE2 1 1
3 1302 1 1 21 HIS N N -12.732 -1.625 -5.163 1.00 . A A . 215 HIS N 1 1
3 1303 1 1 21 HIS ND1 N -12.750 -5.634 -3.087 1.00 . A A . 215 HIS ND1 1 1
3 1304 1 1 21 HIS NE2 N -13.978 -6.025 -1.390 1.00 . A A . 215 HIS NE2 1 1
3 1305 1 1 21 HIS O O -15.691 -2.910 -3.595 1.00 . A A . 215 HIS O 1 1
3 1306 1 1 22 ILE C C -17.273 -0.262 -4.456 1.00 . A A . 216 ILE C 1 1
3 1307 1 1 22 ILE CA C -16.243 -0.171 -3.330 1.00 . A A . 216 ILE CA 1 1
3 1308 1 1 22 ILE CB C -16.121 1.314 -2.810 1.00 . A A . 216 ILE CB 1 1
3 1309 1 1 22 ILE CD1 C -18.269 1.117 -1.417 1.00 . A A . 216 ILE CD1 1 1
3 1310 1 1 22 ILE CG1 C -17.513 1.904 -2.434 1.00 . A A . 216 ILE CG1 1 1
3 1311 1 1 22 ILE CG2 C -15.430 2.231 -3.822 1.00 . A A . 216 ILE CG2 1 1
3 1312 1 1 22 ILE H H -14.202 -0.182 -3.939 1.00 . A A . 216 ILE H 1 1
3 1313 1 1 22 ILE HA H -16.614 -0.779 -2.495 1.00 . A A . 216 ILE HA 1 1
3 1314 1 1 22 ILE HB H -15.505 1.293 -1.913 1.00 . A A . 216 ILE HB 1 1
3 1315 1 1 22 ILE HD11 H -17.714 1.082 -0.489 1.00 . A A . 216 ILE HD11 1 1
3 1316 1 1 22 ILE HD12 H -18.439 0.110 -1.776 1.00 . A A . 216 ILE HD12 1 1
3 1317 1 1 22 ILE HD13 H -19.222 1.594 -1.243 1.00 . A A . 216 ILE HD13 1 1
3 1318 1 1 22 ILE HG12 H -17.389 2.895 -2.035 1.00 . A A . 216 ILE HG12 1 1
3 1319 1 1 22 ILE HG13 H -18.133 1.962 -3.325 1.00 . A A . 216 ILE HG13 1 1
3 1320 1 1 22 ILE HG21 H -15.334 3.228 -3.413 1.00 . A A . 216 ILE HG21 1 1
3 1321 1 1 22 ILE HG22 H -16.004 2.274 -4.742 1.00 . A A . 216 ILE HG22 1 1
3 1322 1 1 22 ILE HG23 H -14.444 1.843 -4.040 1.00 . A A . 216 ILE HG23 1 1
3 1323 1 1 22 ILE N N -14.959 -0.770 -3.743 1.00 . A A . 216 ILE N 1 1
3 1324 1 1 22 ILE O O -18.428 -0.630 -4.192 1.00 . A A . 216 ILE O 1 1
3 1325 1 1 23 ASN C C -18.301 -1.524 -6.937 1.00 . A A . 217 ASN C 1 1
3 1326 1 1 23 ASN CA C -17.739 -0.093 -6.870 1.00 . A A . 217 ASN CA 1 1
3 1327 1 1 23 ASN CB C -17.000 0.291 -8.182 1.00 . A A . 217 ASN CB 1 1
3 1328 1 1 23 ASN CG C -16.726 1.797 -8.288 1.00 . A A . 217 ASN CG 1 1
3 1329 1 1 23 ASN H H -15.932 0.373 -5.828 1.00 . A A . 217 ASN H 1 1
3 1330 1 1 23 ASN HA H -18.570 0.591 -6.722 1.00 . A A . 217 ASN HA 1 1
3 1331 1 1 23 ASN HB2 H -16.053 -0.237 -8.221 1.00 . A A . 217 ASN HB2 1 1
3 1332 1 1 23 ASN HB3 H -17.599 -0.005 -9.035 1.00 . A A . 217 ASN HB3 1 1
3 1333 1 1 23 ASN HD21 H -15.099 1.479 -9.373 1.00 . A A . 217 ASN HD21 1 1
3 1334 1 1 23 ASN HD22 H -15.469 3.130 -9.053 1.00 . A A . 217 ASN HD22 1 1
3 1335 1 1 23 ASN N N -16.856 0.044 -5.698 1.00 . A A . 217 ASN N 1 1
3 1336 1 1 23 ASN ND2 N -15.660 2.173 -8.975 1.00 . A A . 217 ASN ND2 1 1
3 1337 1 1 23 ASN O O -19.521 -1.717 -7.065 1.00 . A A . 217 ASN O 1 1
3 1338 1 1 23 ASN OD1 O -17.482 2.615 -7.768 1.00 . A A . 217 ASN OD1 1 1
3 1339 1 1 24 LYS C C -18.628 -4.278 -5.480 1.00 . A A . 218 LYS C 1 1
3 1340 1 1 24 LYS CA C -17.755 -3.934 -6.715 1.00 . A A . 218 LYS CA 1 1
3 1341 1 1 24 LYS CB C -16.457 -4.804 -6.758 1.00 . A A . 218 LYS CB 1 1
3 1342 1 1 24 LYS CD C -17.119 -7.216 -5.944 1.00 . A A . 218 LYS CD 1 1
3 1343 1 1 24 LYS CE C -17.380 -8.677 -6.368 1.00 . A A . 218 LYS CE 1 1
3 1344 1 1 24 LYS CG C -16.646 -6.313 -7.123 1.00 . A A . 218 LYS CG 1 1
3 1345 1 1 24 LYS H H -16.449 -2.256 -6.631 1.00 . A A . 218 LYS H 1 1
3 1346 1 1 24 LYS HA H -18.334 -4.135 -7.615 1.00 . A A . 218 LYS HA 1 1
3 1347 1 1 24 LYS HB2 H -15.787 -4.370 -7.499 1.00 . A A . 218 LYS HB2 1 1
3 1348 1 1 24 LYS HB3 H -15.967 -4.743 -5.795 1.00 . A A . 218 LYS HB3 1 1
3 1349 1 1 24 LYS HD2 H -16.360 -7.212 -5.174 1.00 . A A . 218 LYS HD2 1 1
3 1350 1 1 24 LYS HD3 H -18.037 -6.807 -5.534 1.00 . A A . 218 LYS HD3 1 1
3 1351 1 1 24 LYS HE2 H -18.153 -8.692 -7.123 1.00 . A A . 218 LYS HE2 1 1
3 1352 1 1 24 LYS HE3 H -16.469 -9.094 -6.783 1.00 . A A . 218 LYS HE3 1 1
3 1353 1 1 24 LYS HG2 H -17.376 -6.380 -7.918 1.00 . A A . 218 LYS HG2 1 1
3 1354 1 1 24 LYS HG3 H -15.701 -6.697 -7.491 1.00 . A A . 218 LYS HG3 1 1
3 1355 1 1 24 LYS HZ1 H -18.698 -9.159 -4.818 1.00 . A A . 218 LYS HZ1 1 1
3 1356 1 1 24 LYS HZ2 H -17.087 -9.550 -4.494 1.00 . A A . 218 LYS HZ2 1 1
3 1357 1 1 24 LYS HZ3 H -17.986 -10.502 -5.560 1.00 . A A . 218 LYS HZ3 1 1
3 1358 1 1 24 LYS N N -17.397 -2.505 -6.741 1.00 . A A . 218 LYS N 1 1
3 1359 1 1 24 LYS NZ N -17.821 -9.532 -5.231 1.00 . A A . 218 LYS NZ 1 1
3 1360 1 1 24 LYS O O -19.603 -5.013 -5.616 1.00 . A A . 218 LYS O 1 1
3 1361 1 1 25 HIS C C -20.336 -3.668 -2.916 1.00 . A A . 219 HIS C 1 1
3 1362 1 1 25 HIS CA C -18.907 -4.151 -3.007 1.00 . A A . 219 HIS CA 1 1
3 1363 1 1 25 HIS CB C -18.124 -3.669 -1.742 1.00 . A A . 219 HIS CB 1 1
3 1364 1 1 25 HIS CD2 C -17.186 -5.811 -0.693 1.00 . A A . 219 HIS CD2 1 1
3 1365 1 1 25 HIS CE1 C -18.176 -5.741 1.224 1.00 . A A . 219 HIS CE1 1 1
3 1366 1 1 25 HIS CG C -17.995 -4.728 -0.664 1.00 . A A . 219 HIS CG 1 1
3 1367 1 1 25 HIS H H -17.611 -3.018 -4.280 1.00 . A A . 219 HIS H 1 1
3 1368 1 1 25 HIS HA H -18.916 -5.240 -3.012 1.00 . A A . 219 HIS HA 1 1
3 1369 1 1 25 HIS HB2 H -17.124 -3.392 -2.034 1.00 . A A . 219 HIS HB2 1 1
3 1370 1 1 25 HIS HB3 H -18.594 -2.796 -1.300 1.00 . A A . 219 HIS HB3 1 1
3 1371 1 1 25 HIS HD2 H -16.562 -6.127 -1.517 1.00 . A A . 219 HIS HD2 1 1
3 1372 1 1 25 HIS HE1 H -18.474 -6.010 2.231 1.00 . A A . 219 HIS HE1 1 1
3 1373 1 1 25 HIS HE2 H -17.008 -7.360 0.693 1.00 . A A . 219 HIS HE2 1 1
3 1374 1 1 25 HIS N N -18.280 -3.729 -4.289 1.00 . A A . 219 HIS N 1 1
3 1375 1 1 25 HIS ND1 N -18.643 -4.683 0.581 1.00 . A A . 219 HIS ND1 1 1
3 1376 1 1 25 HIS NE2 N -17.311 -6.446 0.497 1.00 . A A . 219 HIS NE2 1 1
3 1377 1 1 25 HIS O O -21.215 -4.447 -2.600 1.00 . A A . 219 HIS O 1 1
3 1378 1 1 26 LEU C C -22.809 -2.344 -4.147 1.00 . A A . 220 LEU C 1 1
3 1379 1 1 26 LEU CA C -21.884 -1.752 -3.071 1.00 . A A . 220 LEU CA 1 1
3 1380 1 1 26 LEU CB C -21.801 -0.183 -3.120 1.00 . A A . 220 LEU CB 1 1
3 1381 1 1 26 LEU CD1 C -22.892 0.721 -5.296 1.00 . A A . 220 LEU CD1 1 1
3 1382 1 1 26 LEU CD2 C -20.834 1.886 -4.348 1.00 . A A . 220 LEU CD2 1 1
3 1383 1 1 26 LEU CG C -21.569 0.529 -4.515 1.00 . A A . 220 LEU CG 1 1
3 1384 1 1 26 LEU H H -19.794 -1.802 -3.445 1.00 . A A . 220 LEU H 1 1
3 1385 1 1 26 LEU HA H -22.280 -2.038 -2.095 1.00 . A A . 220 LEU HA 1 1
3 1386 1 1 26 LEU HB2 H -22.719 0.206 -2.696 1.00 . A A . 220 LEU HB2 1 1
3 1387 1 1 26 LEU HB3 H -20.992 0.110 -2.459 1.00 . A A . 220 LEU HB3 1 1
3 1388 1 1 26 LEU HD11 H -23.351 -0.244 -5.466 1.00 . A A . 220 LEU HD11 1 1
3 1389 1 1 26 LEU HD12 H -22.694 1.193 -6.248 1.00 . A A . 220 LEU HD12 1 1
3 1390 1 1 26 LEU HD13 H -23.570 1.338 -4.718 1.00 . A A . 220 LEU HD13 1 1
3 1391 1 1 26 LEU HD21 H -21.431 2.556 -3.741 1.00 . A A . 220 LEU HD21 1 1
3 1392 1 1 26 LEU HD22 H -20.668 2.336 -5.319 1.00 . A A . 220 LEU HD22 1 1
3 1393 1 1 26 LEU HD23 H -19.880 1.725 -3.868 1.00 . A A . 220 LEU HD23 1 1
3 1394 1 1 26 LEU HG H -20.936 -0.107 -5.121 1.00 . A A . 220 LEU HG 1 1
3 1395 1 1 26 LEU N N -20.550 -2.363 -3.171 1.00 . A A . 220 LEU N 1 1
3 1396 1 1 26 LEU O O -24.005 -2.471 -3.922 1.00 . A A . 220 LEU O 1 1
3 1397 1 1 27 ASP C C -23.409 -4.781 -5.967 1.00 . A A . 221 ASP C 1 1
3 1398 1 1 27 ASP CA C -22.911 -3.386 -6.416 1.00 . A A . 221 ASP CA 1 1
3 1399 1 1 27 ASP CB C -21.940 -3.520 -7.617 1.00 . A A . 221 ASP CB 1 1
3 1400 1 1 27 ASP CG C -22.589 -4.088 -8.888 1.00 . A A . 221 ASP CG 1 1
3 1401 1 1 27 ASP H H -21.265 -2.459 -5.444 1.00 . A A . 221 ASP H 1 1
3 1402 1 1 27 ASP HA H -23.760 -2.779 -6.713 1.00 . A A . 221 ASP HA 1 1
3 1403 1 1 27 ASP HB2 H -21.527 -2.542 -7.851 1.00 . A A . 221 ASP HB2 1 1
3 1404 1 1 27 ASP HB3 H -21.113 -4.163 -7.325 1.00 . A A . 221 ASP HB3 1 1
3 1405 1 1 27 ASP N N -22.215 -2.696 -5.312 1.00 . A A . 221 ASP N 1 1
3 1406 1 1 27 ASP O O -24.591 -5.105 -6.089 1.00 . A A . 221 ASP O 1 1
3 1407 1 1 27 ASP OD1 O -23.530 -3.457 -9.418 1.00 . A A . 221 ASP OD1 1 1
3 1408 1 1 27 ASP OD2 O -22.160 -5.161 -9.365 1.00 . A A . 221 ASP OD2 1 1
3 1409 1 1 28 SER C C -23.618 -6.927 -3.653 1.00 . A A . 222 SER C 1 1
3 1410 1 1 28 SER CA C -22.708 -6.940 -4.911 1.00 . A A . 222 SER CA 1 1
3 1411 1 1 28 SER CB C -21.338 -7.593 -4.598 1.00 . A A . 222 SER CB 1 1
3 1412 1 1 28 SER H H -21.569 -5.206 -5.334 1.00 . A A . 222 SER H 1 1
3 1413 1 1 28 SER HA H -23.198 -7.508 -5.698 1.00 . A A . 222 SER HA 1 1
3 1414 1 1 28 SER HB2 H -20.743 -7.629 -5.502 1.00 . A A . 222 SER HB2 1 1
3 1415 1 1 28 SER HB3 H -20.818 -6.995 -3.861 1.00 . A A . 222 SER HB3 1 1
3 1416 1 1 28 SER HG H -21.342 -8.907 -3.146 1.00 . A A . 222 SER HG 1 1
3 1417 1 1 28 SER N N -22.470 -5.570 -5.416 1.00 . A A . 222 SER N 1 1
3 1418 1 1 28 SER O O -24.359 -7.880 -3.389 1.00 . A A . 222 SER O 1 1
3 1419 1 1 28 SER OG O -21.463 -8.913 -4.100 1.00 . A A . 222 SER OG 1 1
3 1420 1 1 29 CYS C C -25.769 -5.108 -1.996 1.00 . A A . 223 CYS C 1 1
3 1421 1 1 29 CYS CA C -24.337 -5.589 -1.675 1.00 . A A . 223 CYS CA 1 1
3 1422 1 1 29 CYS CB C -23.598 -4.578 -0.766 1.00 . A A . 223 CYS CB 1 1
3 1423 1 1 29 CYS H H -22.971 -5.095 -3.217 1.00 . A A . 223 CYS H 1 1
3 1424 1 1 29 CYS HA H -24.404 -6.535 -1.147 1.00 . A A . 223 CYS HA 1 1
3 1425 1 1 29 CYS HB2 H -23.198 -3.773 -1.375 1.00 . A A . 223 CYS HB2 1 1
3 1426 1 1 29 CYS HB3 H -24.288 -4.165 -0.054 1.00 . A A . 223 CYS HB3 1 1
3 1427 1 1 29 CYS N N -23.556 -5.813 -2.908 1.00 . A A . 223 CYS N 1 1
3 1428 1 1 29 CYS O O -26.680 -5.291 -1.193 1.00 . A A . 223 CYS O 1 1
3 1429 1 1 29 CYS SG S -22.197 -5.285 0.158 1.00 . A A . 223 CYS SG 1 1
3 1430 1 1 30 LEU C C -27.881 -5.258 -4.444 1.00 . A A . 224 LEU C 1 1
3 1431 1 1 30 LEU CA C -27.251 -4.054 -3.700 1.00 . A A . 224 LEU CA 1 1
3 1432 1 1 30 LEU CB C -27.057 -2.802 -4.623 1.00 . A A . 224 LEU CB 1 1
3 1433 1 1 30 LEU CD1 C -28.905 -2.631 -6.446 1.00 . A A . 224 LEU CD1 1 1
3 1434 1 1 30 LEU CD2 C -29.405 -1.882 -4.061 1.00 . A A . 224 LEU CD2 1 1
3 1435 1 1 30 LEU CG C -28.324 -2.029 -5.153 1.00 . A A . 224 LEU CG 1 1
3 1436 1 1 30 LEU H H -25.136 -4.242 -3.691 1.00 . A A . 224 LEU H 1 1
3 1437 1 1 30 LEU HA H -27.892 -3.785 -2.863 1.00 . A A . 224 LEU HA 1 1
3 1438 1 1 30 LEU HB2 H -26.456 -2.086 -4.066 1.00 . A A . 224 LEU HB2 1 1
3 1439 1 1 30 LEU HB3 H -26.466 -3.114 -5.479 1.00 . A A . 224 LEU HB3 1 1
3 1440 1 1 30 LEU HD11 H -29.759 -2.047 -6.768 1.00 . A A . 224 LEU HD11 1 1
3 1441 1 1 30 LEU HD12 H -29.215 -3.652 -6.271 1.00 . A A . 224 LEU HD12 1 1
3 1442 1 1 30 LEU HD13 H -28.150 -2.614 -7.221 1.00 . A A . 224 LEU HD13 1 1
3 1443 1 1 30 LEU HD21 H -29.763 -2.861 -3.758 1.00 . A A . 224 LEU HD21 1 1
3 1444 1 1 30 LEU HD22 H -30.234 -1.307 -4.454 1.00 . A A . 224 LEU HD22 1 1
3 1445 1 1 30 LEU HD23 H -28.993 -1.369 -3.205 1.00 . A A . 224 LEU HD23 1 1
3 1446 1 1 30 LEU HG H -28.014 -1.024 -5.416 1.00 . A A . 224 LEU HG 1 1
3 1447 1 1 30 LEU N N -25.932 -4.457 -3.162 1.00 . A A . 224 LEU N 1 1
3 1448 1 1 30 LEU O O -29.100 -5.321 -4.637 1.00 . A A . 224 LEU O 1 1
3 1449 1 1 31 SER C C -27.965 -8.515 -4.622 1.00 . A A . 225 SER C 1 1
3 1450 1 1 31 SER CA C -27.410 -7.432 -5.571 1.00 . A A . 225 SER CA 1 1
3 1451 1 1 31 SER CB C -26.187 -7.962 -6.353 1.00 . A A . 225 SER CB 1 1
3 1452 1 1 31 SER H H -26.078 -6.131 -4.543 1.00 . A A . 225 SER H 1 1
3 1453 1 1 31 SER HA H -28.183 -7.153 -6.280 1.00 . A A . 225 SER HA 1 1
3 1454 1 1 31 SER HB2 H -25.790 -7.172 -6.975 1.00 . A A . 225 SER HB2 1 1
3 1455 1 1 31 SER HB3 H -25.424 -8.278 -5.655 1.00 . A A . 225 SER HB3 1 1
3 1456 1 1 31 SER HG H -26.482 -8.768 -8.111 1.00 . A A . 225 SER HG 1 1
3 1457 1 1 31 SER N N -27.020 -6.227 -4.813 1.00 . A A . 225 SER N 1 1
3 1458 1 1 31 SER O O -28.987 -9.148 -4.910 1.00 . A A . 225 SER O 1 1
3 1459 1 1 31 SER OG O -26.516 -9.054 -7.189 1.00 . A A . 225 SER OG 1 1
3 1460 1 1 32 ARG C C -27.929 -8.975 -1.125 1.00 . A A . 226 ARG C 1 1
3 1461 1 1 32 ARG CA C -27.655 -9.702 -2.452 1.00 . A A . 226 ARG CA 1 1
3 1462 1 1 32 ARG CB C -26.530 -10.758 -2.271 1.00 . A A . 226 ARG CB 1 1
3 1463 1 1 32 ARG CD C -25.235 -12.727 -3.254 1.00 . A A . 226 ARG CD 1 1
3 1464 1 1 32 ARG CG C -26.242 -11.599 -3.527 1.00 . A A . 226 ARG CG 1 1
3 1465 1 1 32 ARG CZ C -24.935 -14.360 -1.372 1.00 . A A . 226 ARG CZ 1 1
3 1466 1 1 32 ARG H H -26.462 -8.182 -3.339 1.00 . A A . 226 ARG H 1 1
3 1467 1 1 32 ARG HA H -28.565 -10.203 -2.764 1.00 . A A . 226 ARG HA 1 1
3 1468 1 1 32 ARG HB2 H -25.618 -10.247 -1.989 1.00 . A A . 226 ARG HB2 1 1
3 1469 1 1 32 ARG HB3 H -26.812 -11.433 -1.466 1.00 . A A . 226 ARG HB3 1 1
3 1470 1 1 32 ARG HD2 H -25.081 -13.287 -4.167 1.00 . A A . 226 ARG HD2 1 1
3 1471 1 1 32 ARG HD3 H -24.294 -12.287 -2.941 1.00 . A A . 226 ARG HD3 1 1
3 1472 1 1 32 ARG HE H -26.688 -13.742 -2.109 1.00 . A A . 226 ARG HE 1 1
3 1473 1 1 32 ARG HG2 H -27.170 -12.035 -3.880 1.00 . A A . 226 ARG HG2 1 1
3 1474 1 1 32 ARG HG3 H -25.840 -10.950 -4.297 1.00 . A A . 226 ARG HG3 1 1
3 1475 1 1 32 ARG HH11 H -23.172 -13.712 -2.135 1.00 . A A . 226 ARG HH11 1 1
3 1476 1 1 32 ARG HH12 H -23.042 -14.807 -0.798 1.00 . A A . 226 ARG HH12 1 1
3 1477 1 1 32 ARG HH21 H -26.496 -15.181 -0.384 1.00 . A A . 226 ARG HH21 1 1
3 1478 1 1 32 ARG HH22 H -24.927 -15.654 0.185 1.00 . A A . 226 ARG HH22 1 1
3 1479 1 1 32 ARG N N -27.269 -8.721 -3.492 1.00 . A A . 226 ARG N 1 1
3 1480 1 1 32 ARG NE N -25.715 -13.655 -2.205 1.00 . A A . 226 ARG NE 1 1
3 1481 1 1 32 ARG NH1 N -23.610 -14.290 -1.444 1.00 . A A . 226 ARG NH1 1 1
3 1482 1 1 32 ARG NH2 N -25.495 -15.127 -0.453 1.00 . A A . 226 ARG NH2 1 1
3 1483 1 1 32 ARG O O -27.987 -7.743 -1.101 1.00 . A A . 226 ARG O 1 1
3 1484 1 1 33 GLU C C -26.863 -8.805 1.875 1.00 . A A . 227 GLU C 1 1
3 1485 1 1 33 GLU CA C -28.269 -9.165 1.321 1.00 . A A . 227 GLU CA 1 1
3 1486 1 1 33 GLU CB C -29.032 -10.152 2.263 1.00 . A A . 227 GLU CB 1 1
3 1487 1 1 33 GLU CD C -30.115 -10.568 4.574 1.00 . A A . 227 GLU CD 1 1
3 1488 1 1 33 GLU CG C -29.310 -9.601 3.686 1.00 . A A . 227 GLU CG 1 1
3 1489 1 1 33 GLU H H -28.149 -10.712 -0.134 1.00 . A A . 227 GLU H 1 1
3 1490 1 1 33 GLU HA H -28.859 -8.253 1.226 1.00 . A A . 227 GLU HA 1 1
3 1491 1 1 33 GLU HB2 H -29.982 -10.398 1.805 1.00 . A A . 227 GLU HB2 1 1
3 1492 1 1 33 GLU HB3 H -28.453 -11.067 2.359 1.00 . A A . 227 GLU HB3 1 1
3 1493 1 1 33 GLU HG2 H -28.360 -9.395 4.170 1.00 . A A . 227 GLU HG2 1 1
3 1494 1 1 33 GLU HG3 H -29.857 -8.668 3.593 1.00 . A A . 227 GLU HG3 1 1
3 1495 1 1 33 GLU N N -28.118 -9.742 -0.031 1.00 . A A . 227 GLU N 1 1
3 1496 1 1 33 GLU O O -26.428 -7.647 1.709 1.00 . A A . 227 GLU O 1 1
3 1497 1 1 33 GLU OXT O -26.173 -9.696 2.421 1.00 . A A . 227 GLU OXT 1 1
3 1498 1 1 33 GLU OE1 O -29.533 -11.553 5.081 1.00 . A A . 227 GLU OE1 1 1
3 1499 1 1 33 GLU OE2 O -31.332 -10.354 4.770 1.00 . A A . 227 GLU OE2 1 1
3 1500 2 2 1 ZN ZN ZN -20.537 -3.851 1.067 1.00 . B A . 301 ZN ZN 1 1
4 1501 1 1 1 GLY C C 1.833 3.335 -0.374 1.00 . A A . 195 GLY C 1 1
4 1502 1 1 1 GLY CA C 3.102 2.752 0.236 1.00 . A A . 195 GLY CA 1 1
4 1503 1 1 1 GLY H1 H 3.741 1.737 -1.462 1.00 . A A . 195 GLY H1 1 1
4 1504 1 1 1 GLY H2 H 4.968 2.031 -0.337 1.00 . A A . 195 GLY H2 1 1
4 1505 1 1 1 GLY H3 H 4.394 3.289 -1.309 1.00 . A A . 195 GLY H3 1 1
4 1506 1 1 1 GLY HA2 H 2.849 1.842 0.761 1.00 . A A . 195 GLY HA2 1 1
4 1507 1 1 1 GLY HA3 H 3.528 3.453 0.942 1.00 . A A . 195 GLY HA3 1 1
4 1508 1 1 1 GLY N N 4.121 2.430 -0.788 1.00 . A A . 195 GLY N 1 1
4 1509 1 1 1 GLY O O 1.278 2.753 -1.318 1.00 . A A . 195 GLY O 1 1
4 1510 1 1 2 SER C C 0.395 5.853 -1.655 1.00 . A A . 196 SER C 1 1
4 1511 1 1 2 SER CA C 0.170 5.182 -0.289 1.00 . A A . 196 SER CA 1 1
4 1512 1 1 2 SER CB C -0.264 6.225 0.771 1.00 . A A . 196 SER CB 1 1
4 1513 1 1 2 SER H H 1.922 4.910 0.869 1.00 . A A . 196 SER H 1 1
4 1514 1 1 2 SER HA H -0.618 4.434 -0.383 1.00 . A A . 196 SER HA 1 1
4 1515 1 1 2 SER HB2 H -0.398 5.734 1.724 1.00 . A A . 196 SER HB2 1 1
4 1516 1 1 2 SER HB3 H 0.502 6.987 0.867 1.00 . A A . 196 SER HB3 1 1
4 1517 1 1 2 SER HG H -1.980 7.072 1.213 1.00 . A A . 196 SER HG 1 1
4 1518 1 1 2 SER N N 1.392 4.495 0.154 1.00 . A A . 196 SER N 1 1
4 1519 1 1 2 SER O O 1.319 6.663 -1.817 1.00 . A A . 196 SER O 1 1
4 1520 1 1 2 SER OG O -1.485 6.855 0.417 1.00 . A A . 196 SER OG 1 1
4 1521 1 1 3 ARG C C -1.773 6.866 -4.158 1.00 . A A . 197 ARG C 1 1
4 1522 1 1 3 ARG CA C -0.460 6.091 -3.982 1.00 . A A . 197 ARG CA 1 1
4 1523 1 1 3 ARG CB C -0.297 4.998 -5.074 1.00 . A A . 197 ARG CB 1 1
4 1524 1 1 3 ARG CD C 1.203 3.156 -6.075 1.00 . A A . 197 ARG CD 1 1
4 1525 1 1 3 ARG CG C 1.080 4.293 -5.043 1.00 . A A . 197 ARG CG 1 1
4 1526 1 1 3 ARG CZ C 2.939 1.603 -5.115 1.00 . A A . 197 ARG CZ 1 1
4 1527 1 1 3 ARG H H -1.069 4.747 -2.456 1.00 . A A . 197 ARG H 1 1
4 1528 1 1 3 ARG HA H 0.368 6.795 -4.058 1.00 . A A . 197 ARG HA 1 1
4 1529 1 1 3 ARG HB2 H -1.073 4.250 -4.938 1.00 . A A . 197 ARG HB2 1 1
4 1530 1 1 3 ARG HB3 H -0.423 5.453 -6.053 1.00 . A A . 197 ARG HB3 1 1
4 1531 1 1 3 ARG HD2 H 0.436 2.417 -5.877 1.00 . A A . 197 ARG HD2 1 1
4 1532 1 1 3 ARG HD3 H 1.049 3.565 -7.068 1.00 . A A . 197 ARG HD3 1 1
4 1533 1 1 3 ARG HE H 3.139 2.711 -6.779 1.00 . A A . 197 ARG HE 1 1
4 1534 1 1 3 ARG HG2 H 1.849 5.029 -5.246 1.00 . A A . 197 ARG HG2 1 1
4 1535 1 1 3 ARG HG3 H 1.240 3.882 -4.052 1.00 . A A . 197 ARG HG3 1 1
4 1536 1 1 3 ARG HH11 H 1.270 1.712 -3.950 1.00 . A A . 197 ARG HH11 1 1
4 1537 1 1 3 ARG HH12 H 2.496 0.621 -3.391 1.00 . A A . 197 ARG HH12 1 1
4 1538 1 1 3 ARG HH21 H 4.729 1.281 -6.011 1.00 . A A . 197 ARG HH21 1 1
4 1539 1 1 3 ARG HH22 H 4.449 0.373 -4.559 1.00 . A A . 197 ARG HH22 1 1
4 1540 1 1 3 ARG N N -0.433 5.472 -2.641 1.00 . A A . 197 ARG N 1 1
4 1541 1 1 3 ARG NE N 2.528 2.497 -6.038 1.00 . A A . 197 ARG NE 1 1
4 1542 1 1 3 ARG NH1 N 2.176 1.290 -4.063 1.00 . A A . 197 ARG NH1 1 1
4 1543 1 1 3 ARG NH2 N 4.137 1.045 -5.233 1.00 . A A . 197 ARG NH2 1 1
4 1544 1 1 3 ARG O O -2.647 6.824 -3.273 1.00 . A A . 197 ARG O 1 1
4 1545 1 1 4 GLN C C -4.297 7.497 -5.959 1.00 . A A . 198 GLN C 1 1
4 1546 1 1 4 GLN CA C -3.101 8.399 -5.571 1.00 . A A . 198 GLN CA 1 1
4 1547 1 1 4 GLN CB C -2.784 9.453 -6.661 1.00 . A A . 198 GLN CB 1 1
4 1548 1 1 4 GLN CD C -3.451 11.673 -7.743 1.00 . A A . 198 GLN CD 1 1
4 1549 1 1 4 GLN CG C -3.916 10.470 -6.925 1.00 . A A . 198 GLN CG 1 1
4 1550 1 1 4 GLN H H -1.201 7.544 -5.962 1.00 . A A . 198 GLN H 1 1
4 1551 1 1 4 GLN HA H -3.350 8.931 -4.648 1.00 . A A . 198 GLN HA 1 1
4 1552 1 1 4 GLN HB2 H -1.899 10.000 -6.359 1.00 . A A . 198 GLN HB2 1 1
4 1553 1 1 4 GLN HB3 H -2.565 8.934 -7.591 1.00 . A A . 198 GLN HB3 1 1
4 1554 1 1 4 GLN HE21 H -2.977 12.651 -6.078 1.00 . A A . 198 GLN HE21 1 1
4 1555 1 1 4 GLN HE22 H -2.691 13.495 -7.559 1.00 . A A . 198 GLN HE22 1 1
4 1556 1 1 4 GLN HG2 H -4.715 9.977 -7.465 1.00 . A A . 198 GLN HG2 1 1
4 1557 1 1 4 GLN HG3 H -4.297 10.824 -5.973 1.00 . A A . 198 GLN HG3 1 1
4 1558 1 1 4 GLN N N -1.913 7.576 -5.293 1.00 . A A . 198 GLN N 1 1
4 1559 1 1 4 GLN NE2 N -2.993 12.712 -7.060 1.00 . A A . 198 GLN NE2 1 1
4 1560 1 1 4 GLN O O -4.419 7.036 -7.101 1.00 . A A . 198 GLN O 1 1
4 1561 1 1 4 GLN OE1 O -3.489 11.666 -8.975 1.00 . A A . 198 GLN OE1 1 1
4 1562 1 1 5 VAL C C -7.211 6.652 -3.833 1.00 . A A . 199 VAL C 1 1
4 1563 1 1 5 VAL CA C -6.305 6.336 -5.029 1.00 . A A . 199 VAL CA 1 1
4 1564 1 1 5 VAL CB C -5.890 4.807 -5.038 1.00 . A A . 199 VAL CB 1 1
4 1565 1 1 5 VAL CG1 C -4.948 4.454 -3.859 1.00 . A A . 199 VAL CG1 1 1
4 1566 1 1 5 VAL CG2 C -7.131 3.871 -5.049 1.00 . A A . 199 VAL CG2 1 1
4 1567 1 1 5 VAL H H -4.993 7.693 -4.101 1.00 . A A . 199 VAL H 1 1
4 1568 1 1 5 VAL HA H -6.846 6.558 -5.952 1.00 . A A . 199 VAL HA 1 1
4 1569 1 1 5 VAL HB H -5.338 4.634 -5.960 1.00 . A A . 199 VAL HB 1 1
4 1570 1 1 5 VAL HG11 H -4.063 5.079 -3.896 1.00 . A A . 199 VAL HG11 1 1
4 1571 1 1 5 VAL HG12 H -4.648 3.416 -3.923 1.00 . A A . 199 VAL HG12 1 1
4 1572 1 1 5 VAL HG13 H -5.459 4.617 -2.917 1.00 . A A . 199 VAL HG13 1 1
4 1573 1 1 5 VAL HG21 H -7.702 4.005 -4.138 1.00 . A A . 199 VAL HG21 1 1
4 1574 1 1 5 VAL HG22 H -6.815 2.837 -5.121 1.00 . A A . 199 VAL HG22 1 1
4 1575 1 1 5 VAL HG23 H -7.762 4.106 -5.899 1.00 . A A . 199 VAL HG23 1 1
4 1576 1 1 5 VAL N N -5.146 7.236 -4.955 1.00 . A A . 199 VAL N 1 1
4 1577 1 1 5 VAL O O -6.730 6.808 -2.696 1.00 . A A . 199 VAL O 1 1
4 1578 1 1 6 THR C C -10.174 5.943 -2.459 1.00 . A A . 200 THR C 1 1
4 1579 1 1 6 THR CA C -9.480 7.184 -3.058 1.00 . A A . 200 THR CA 1 1
4 1580 1 1 6 THR CB C -10.521 8.209 -3.622 1.00 . A A . 200 THR CB 1 1
4 1581 1 1 6 THR CG2 C -11.380 7.628 -4.762 1.00 . A A . 200 THR CG2 1 1
4 1582 1 1 6 THR H H -8.835 6.611 -4.998 1.00 . A A . 200 THR H 1 1
4 1583 1 1 6 THR HA H -8.934 7.689 -2.259 1.00 . A A . 200 THR HA 1 1
4 1584 1 1 6 THR HB H -9.965 9.062 -4.010 1.00 . A A . 200 THR HB 1 1
4 1585 1 1 6 THR HG1 H -12.092 9.203 -2.947 1.00 . A A . 200 THR HG1 1 1
4 1586 1 1 6 THR HG21 H -11.945 6.779 -4.396 1.00 . A A . 200 THR HG21 1 1
4 1587 1 1 6 THR HG22 H -10.744 7.308 -5.579 1.00 . A A . 200 THR HG22 1 1
4 1588 1 1 6 THR HG23 H -12.068 8.383 -5.120 1.00 . A A . 200 THR HG23 1 1
4 1589 1 1 6 THR N N -8.512 6.792 -4.088 1.00 . A A . 200 THR N 1 1
4 1590 1 1 6 THR O O -10.427 4.959 -3.163 1.00 . A A . 200 THR O 1 1
4 1591 1 1 6 THR OG1 O -11.382 8.670 -2.568 1.00 . A A . 200 THR OG1 1 1
4 1592 1 1 7 LYS C C -12.456 5.609 0.167 1.00 . A A . 201 LYS C 1 1
4 1593 1 1 7 LYS CA C -11.192 4.961 -0.409 1.00 . A A . 201 LYS CA 1 1
4 1594 1 1 7 LYS CB C -10.370 4.358 0.758 1.00 . A A . 201 LYS CB 1 1
4 1595 1 1 7 LYS CD C -8.345 3.029 1.578 1.00 . A A . 201 LYS CD 1 1
4 1596 1 1 7 LYS CE C -7.159 2.133 1.186 1.00 . A A . 201 LYS CE 1 1
4 1597 1 1 7 LYS CG C -9.081 3.621 0.355 1.00 . A A . 201 LYS CG 1 1
4 1598 1 1 7 LYS H H -10.071 6.746 -0.626 1.00 . A A . 201 LYS H 1 1
4 1599 1 1 7 LYS HA H -11.474 4.167 -1.104 1.00 . A A . 201 LYS HA 1 1
4 1600 1 1 7 LYS HB2 H -10.100 5.157 1.440 1.00 . A A . 201 LYS HB2 1 1
4 1601 1 1 7 LYS HB3 H -11.001 3.653 1.291 1.00 . A A . 201 LYS HB3 1 1
4 1602 1 1 7 LYS HD2 H -7.971 3.846 2.187 1.00 . A A . 201 LYS HD2 1 1
4 1603 1 1 7 LYS HD3 H -9.050 2.445 2.170 1.00 . A A . 201 LYS HD3 1 1
4 1604 1 1 7 LYS HE2 H -7.530 1.266 0.655 1.00 . A A . 201 LYS HE2 1 1
4 1605 1 1 7 LYS HE3 H -6.490 2.688 0.545 1.00 . A A . 201 LYS HE3 1 1
4 1606 1 1 7 LYS HG2 H -9.335 2.815 -0.324 1.00 . A A . 201 LYS HG2 1 1
4 1607 1 1 7 LYS HG3 H -8.421 4.316 -0.149 1.00 . A A . 201 LYS HG3 1 1
4 1608 1 1 7 LYS HZ1 H -5.602 1.070 2.086 1.00 . A A . 201 LYS HZ1 1 1
4 1609 1 1 7 LYS HZ2 H -7.021 1.116 3.006 1.00 . A A . 201 LYS HZ2 1 1
4 1610 1 1 7 LYS HZ3 H -6.035 2.482 2.910 1.00 . A A . 201 LYS HZ3 1 1
4 1611 1 1 7 LYS N N -10.421 5.987 -1.137 1.00 . A A . 201 LYS N 1 1
4 1612 1 1 7 LYS NZ N -6.403 1.667 2.379 1.00 . A A . 201 LYS NZ 1 1
4 1613 1 1 7 LYS O O -12.389 6.740 0.655 1.00 . A A . 201 LYS O 1 1
4 1614 1 1 8 VAL C C -15.664 4.204 1.302 1.00 . A A . 202 VAL C 1 1
4 1615 1 1 8 VAL CA C -14.888 5.378 0.671 1.00 . A A . 202 VAL CA 1 1
4 1616 1 1 8 VAL CB C -15.776 6.092 -0.433 1.00 . A A . 202 VAL CB 1 1
4 1617 1 1 8 VAL CG1 C -15.180 7.456 -0.856 1.00 . A A . 202 VAL CG1 1 1
4 1618 1 1 8 VAL CG2 C -15.974 5.188 -1.671 1.00 . A A . 202 VAL CG2 1 1
4 1619 1 1 8 VAL H H -13.561 3.978 -0.250 1.00 . A A . 202 VAL H 1 1
4 1620 1 1 8 VAL HA H -14.676 6.099 1.463 1.00 . A A . 202 VAL HA 1 1
4 1621 1 1 8 VAL HB H -16.758 6.288 0.000 1.00 . A A . 202 VAL HB 1 1
4 1622 1 1 8 VAL HG11 H -14.196 7.302 -1.288 1.00 . A A . 202 VAL HG11 1 1
4 1623 1 1 8 VAL HG12 H -15.094 8.102 0.010 1.00 . A A . 202 VAL HG12 1 1
4 1624 1 1 8 VAL HG13 H -15.823 7.926 -1.589 1.00 . A A . 202 VAL HG13 1 1
4 1625 1 1 8 VAL HG21 H -16.604 5.687 -2.401 1.00 . A A . 202 VAL HG21 1 1
4 1626 1 1 8 VAL HG22 H -16.448 4.261 -1.377 1.00 . A A . 202 VAL HG22 1 1
4 1627 1 1 8 VAL HG23 H -15.014 4.964 -2.125 1.00 . A A . 202 VAL HG23 1 1
4 1628 1 1 8 VAL N N -13.592 4.888 0.135 1.00 . A A . 202 VAL N 1 1
4 1629 1 1 8 VAL O O -15.407 3.030 0.979 1.00 . A A . 202 VAL O 1 1
4 1630 1 1 9 ASP C C -18.544 2.984 2.026 1.00 . A A . 203 ASP C 1 1
4 1631 1 1 9 ASP CA C -17.413 3.511 2.930 1.00 . A A . 203 ASP CA 1 1
4 1632 1 1 9 ASP CB C -17.986 4.040 4.283 1.00 . A A . 203 ASP CB 1 1
4 1633 1 1 9 ASP CG C -19.104 5.095 4.146 1.00 . A A . 203 ASP CG 1 1
4 1634 1 1 9 ASP H H -16.790 5.479 2.378 1.00 . A A . 203 ASP H 1 1
4 1635 1 1 9 ASP HA H -16.744 2.681 3.151 1.00 . A A . 203 ASP HA 1 1
4 1636 1 1 9 ASP HB2 H -18.377 3.197 4.847 1.00 . A A . 203 ASP HB2 1 1
4 1637 1 1 9 ASP HB3 H -17.173 4.474 4.858 1.00 . A A . 203 ASP HB3 1 1
4 1638 1 1 9 ASP N N -16.611 4.532 2.209 1.00 . A A . 203 ASP N 1 1
4 1639 1 1 9 ASP O O -19.092 3.722 1.195 1.00 . A A . 203 ASP O 1 1
4 1640 1 1 9 ASP OD1 O -18.787 6.297 4.052 1.00 . A A . 203 ASP OD1 1 1
4 1641 1 1 9 ASP OD2 O -20.302 4.724 4.143 1.00 . A A . 203 ASP OD2 1 1
4 1642 1 1 10 CYS C C -21.263 1.291 1.916 1.00 . A A . 204 CYS C 1 1
4 1643 1 1 10 CYS CA C -19.864 0.989 1.378 1.00 . A A . 204 CYS CA 1 1
4 1644 1 1 10 CYS CB C -19.552 -0.523 1.360 1.00 . A A . 204 CYS CB 1 1
4 1645 1 1 10 CYS H H -18.378 1.187 2.872 1.00 . A A . 204 CYS H 1 1
4 1646 1 1 10 CYS HA H -19.798 1.360 0.367 1.00 . A A . 204 CYS HA 1 1
4 1647 1 1 10 CYS HB2 H -18.538 -0.666 1.013 1.00 . A A . 204 CYS HB2 1 1
4 1648 1 1 10 CYS HB3 H -19.626 -0.910 2.368 1.00 . A A . 204 CYS HB3 1 1
4 1649 1 1 10 CYS N N -18.852 1.690 2.181 1.00 . A A . 204 CYS N 1 1
4 1650 1 1 10 CYS O O -21.611 0.802 2.982 1.00 . A A . 204 CYS O 1 1
4 1651 1 1 10 CYS SG S -20.606 -1.578 0.297 1.00 . A A . 204 CYS SG 1 1
4 1652 1 1 11 PRO C C -24.355 1.569 2.215 1.00 . A A . 205 PRO C 1 1
4 1653 1 1 11 PRO CA C -23.384 2.647 1.688 1.00 . A A . 205 PRO CA 1 1
4 1654 1 1 11 PRO CB C -23.972 3.400 0.452 1.00 . A A . 205 PRO CB 1 1
4 1655 1 1 11 PRO CD C -21.881 2.489 -0.250 1.00 . A A . 205 PRO CD 1 1
4 1656 1 1 11 PRO CG C -23.275 2.796 -0.728 1.00 . A A . 205 PRO CG 1 1
4 1657 1 1 11 PRO HA H -23.190 3.360 2.488 1.00 . A A . 205 PRO HA 1 1
4 1658 1 1 11 PRO HB2 H -25.046 3.265 0.390 1.00 . A A . 205 PRO HB2 1 1
4 1659 1 1 11 PRO HB3 H -23.755 4.461 0.533 1.00 . A A . 205 PRO HB3 1 1
4 1660 1 1 11 PRO HD2 H -21.448 1.678 -0.826 1.00 . A A . 205 PRO HD2 1 1
4 1661 1 1 11 PRO HD3 H -21.247 3.367 -0.302 1.00 . A A . 205 PRO HD3 1 1
4 1662 1 1 11 PRO HG2 H -23.782 1.884 -1.036 1.00 . A A . 205 PRO HG2 1 1
4 1663 1 1 11 PRO HG3 H -23.248 3.502 -1.549 1.00 . A A . 205 PRO HG3 1 1
4 1664 1 1 11 PRO N N -22.098 2.085 1.167 1.00 . A A . 205 PRO N 1 1
4 1665 1 1 11 PRO O O -25.166 1.840 3.106 1.00 . A A . 205 PRO O 1 1
4 1666 1 1 12 VAL C C -24.744 -1.608 3.182 1.00 . A A . 206 VAL C 1 1
4 1667 1 1 12 VAL CA C -25.168 -0.758 1.937 1.00 . A A . 206 VAL CA 1 1
4 1668 1 1 12 VAL CB C -25.337 -1.667 0.659 1.00 . A A . 206 VAL CB 1 1
4 1669 1 1 12 VAL CG1 C -26.592 -2.575 0.766 1.00 . A A . 206 VAL CG1 1 1
4 1670 1 1 12 VAL CG2 C -25.383 -0.825 -0.649 1.00 . A A . 206 VAL CG2 1 1
4 1671 1 1 12 VAL H H -23.508 0.203 1.032 1.00 . A A . 206 VAL H 1 1
4 1672 1 1 12 VAL HA H -26.144 -0.317 2.152 1.00 . A A . 206 VAL HA 1 1
4 1673 1 1 12 VAL HB H -24.465 -2.314 0.601 1.00 . A A . 206 VAL HB 1 1
4 1674 1 1 12 VAL HG11 H -26.506 -3.217 1.634 1.00 . A A . 206 VAL HG11 1 1
4 1675 1 1 12 VAL HG12 H -26.679 -3.193 -0.120 1.00 . A A . 206 VAL HG12 1 1
4 1676 1 1 12 VAL HG13 H -27.483 -1.965 0.861 1.00 . A A . 206 VAL HG13 1 1
4 1677 1 1 12 VAL HG21 H -24.486 -0.222 -0.725 1.00 . A A . 206 VAL HG21 1 1
4 1678 1 1 12 VAL HG22 H -26.247 -0.174 -0.638 1.00 . A A . 206 VAL HG22 1 1
4 1679 1 1 12 VAL HG23 H -25.444 -1.481 -1.512 1.00 . A A . 206 VAL HG23 1 1
4 1680 1 1 12 VAL N N -24.242 0.354 1.660 1.00 . A A . 206 VAL N 1 1
4 1681 1 1 12 VAL O O -25.605 -2.177 3.854 1.00 . A A . 206 VAL O 1 1
4 1682 1 1 13 CYS C C -22.004 -1.756 5.598 1.00 . A A . 207 CYS C 1 1
4 1683 1 1 13 CYS CA C -22.942 -2.542 4.656 1.00 . A A . 207 CYS CA 1 1
4 1684 1 1 13 CYS CB C -22.270 -3.859 4.178 1.00 . A A . 207 CYS CB 1 1
4 1685 1 1 13 CYS H H -22.779 -1.180 2.992 1.00 . A A . 207 CYS H 1 1
4 1686 1 1 13 CYS HA H -23.824 -2.811 5.242 1.00 . A A . 207 CYS HA 1 1
4 1687 1 1 13 CYS HB2 H -22.124 -4.511 5.025 1.00 . A A . 207 CYS HB2 1 1
4 1688 1 1 13 CYS HB3 H -22.929 -4.349 3.478 1.00 . A A . 207 CYS HB3 1 1
4 1689 1 1 13 CYS N N -23.423 -1.699 3.504 1.00 . A A . 207 CYS N 1 1
4 1690 1 1 13 CYS O O -22.011 -1.976 6.805 1.00 . A A . 207 CYS O 1 1
4 1691 1 1 13 CYS SG S -20.645 -3.683 3.374 1.00 . A A . 207 CYS SG 1 1
4 1692 1 1 14 GLY C C -18.988 -0.314 6.097 1.00 . A A . 208 GLY C 1 1
4 1693 1 1 14 GLY CA C -20.417 0.119 5.843 1.00 . A A . 208 GLY CA 1 1
4 1694 1 1 14 GLY H H -21.125 -0.814 4.074 1.00 . A A . 208 GLY H 1 1
4 1695 1 1 14 GLY HA2 H -20.392 1.054 5.306 1.00 . A A . 208 GLY HA2 1 1
4 1696 1 1 14 GLY HA3 H -20.907 0.294 6.793 1.00 . A A . 208 GLY HA3 1 1
4 1697 1 1 14 GLY N N -21.197 -0.842 5.041 1.00 . A A . 208 GLY N 1 1
4 1698 1 1 14 GLY O O -18.542 -0.377 7.245 1.00 . A A . 208 GLY O 1 1
4 1699 1 1 15 VAL C C -16.057 0.079 4.158 1.00 . A A . 209 VAL C 1 1
4 1700 1 1 15 VAL CA C -16.822 -0.928 5.040 1.00 . A A . 209 VAL CA 1 1
4 1701 1 1 15 VAL CB C -16.521 -2.414 4.589 1.00 . A A . 209 VAL CB 1 1
4 1702 1 1 15 VAL CG1 C -17.028 -3.418 5.649 1.00 . A A . 209 VAL CG1 1 1
4 1703 1 1 15 VAL CG2 C -17.135 -2.739 3.199 1.00 . A A . 209 VAL CG2 1 1
4 1704 1 1 15 VAL H H -18.725 -0.650 4.151 1.00 . A A . 209 VAL H 1 1
4 1705 1 1 15 VAL HA H -16.476 -0.811 6.070 1.00 . A A . 209 VAL HA 1 1
4 1706 1 1 15 VAL HB H -15.442 -2.532 4.513 1.00 . A A . 209 VAL HB 1 1
4 1707 1 1 15 VAL HG11 H -16.567 -3.199 6.605 1.00 . A A . 209 VAL HG11 1 1
4 1708 1 1 15 VAL HG12 H -16.769 -4.426 5.355 1.00 . A A . 209 VAL HG12 1 1
4 1709 1 1 15 VAL HG13 H -18.106 -3.339 5.746 1.00 . A A . 209 VAL HG13 1 1
4 1710 1 1 15 VAL HG21 H -16.886 -3.754 2.916 1.00 . A A . 209 VAL HG21 1 1
4 1711 1 1 15 VAL HG22 H -16.742 -2.060 2.450 1.00 . A A . 209 VAL HG22 1 1
4 1712 1 1 15 VAL HG23 H -18.215 -2.636 3.234 1.00 . A A . 209 VAL HG23 1 1
4 1713 1 1 15 VAL N N -18.270 -0.626 5.008 1.00 . A A . 209 VAL N 1 1
4 1714 1 1 15 VAL O O -16.454 0.322 3.013 1.00 . A A . 209 VAL O 1 1
4 1715 1 1 16 ASN C C -13.149 0.814 3.089 1.00 . A A . 210 ASN C 1 1
4 1716 1 1 16 ASN CA C -14.123 1.617 3.959 1.00 . A A . 210 ASN CA 1 1
4 1717 1 1 16 ASN CB C -13.349 2.548 4.915 1.00 . A A . 210 ASN CB 1 1
4 1718 1 1 16 ASN CG C -12.474 3.566 4.163 1.00 . A A . 210 ASN CG 1 1
4 1719 1 1 16 ASN H H -14.765 0.497 5.644 1.00 . A A . 210 ASN H 1 1
4 1720 1 1 16 ASN HA H -14.764 2.222 3.319 1.00 . A A . 210 ASN HA 1 1
4 1721 1 1 16 ASN HB2 H -14.053 3.083 5.531 1.00 . A A . 210 ASN HB2 1 1
4 1722 1 1 16 ASN HB3 H -12.707 1.954 5.563 1.00 . A A . 210 ASN HB3 1 1
4 1723 1 1 16 ASN HD21 H -13.990 4.844 4.028 1.00 . A A . 210 ASN HD21 1 1
4 1724 1 1 16 ASN HD22 H -12.503 5.364 3.325 1.00 . A A . 210 ASN HD22 1 1
4 1725 1 1 16 ASN N N -14.986 0.689 4.709 1.00 . A A . 210 ASN N 1 1
4 1726 1 1 16 ASN ND2 N -13.048 4.706 3.800 1.00 . A A . 210 ASN ND2 1 1
4 1727 1 1 16 ASN O O -12.435 -0.056 3.596 1.00 . A A . 210 ASN O 1 1
4 1728 1 1 16 ASN OD1 O -11.301 3.317 3.887 1.00 . A A . 210 ASN OD1 1 1
4 1729 1 1 17 ILE C C -12.034 1.194 -0.441 1.00 . A A . 211 ILE C 1 1
4 1730 1 1 17 ILE CA C -12.400 0.321 0.769 1.00 . A A . 211 ILE CA 1 1
4 1731 1 1 17 ILE CB C -13.247 -0.930 0.292 1.00 . A A . 211 ILE CB 1 1
4 1732 1 1 17 ILE CD1 C -15.679 -1.747 -0.069 1.00 . A A . 211 ILE CD1 1 1
4 1733 1 1 17 ILE CG1 C -14.771 -0.584 0.238 1.00 . A A . 211 ILE CG1 1 1
4 1734 1 1 17 ILE CG2 C -12.962 -2.177 1.161 1.00 . A A . 211 ILE CG2 1 1
4 1735 1 1 17 ILE H H -13.638 1.894 1.476 1.00 . A A . 211 ILE H 1 1
4 1736 1 1 17 ILE HA H -11.477 -0.036 1.221 1.00 . A A . 211 ILE HA 1 1
4 1737 1 1 17 ILE HB H -12.921 -1.175 -0.714 1.00 . A A . 211 ILE HB 1 1
4 1738 1 1 17 ILE HD11 H -15.604 -2.486 0.716 1.00 . A A . 211 ILE HD11 1 1
4 1739 1 1 17 ILE HD12 H -15.394 -2.192 -1.013 1.00 . A A . 211 ILE HD12 1 1
4 1740 1 1 17 ILE HD13 H -16.699 -1.395 -0.134 1.00 . A A . 211 ILE HD13 1 1
4 1741 1 1 17 ILE HG12 H -15.079 -0.182 1.194 1.00 . A A . 211 ILE HG12 1 1
4 1742 1 1 17 ILE HG13 H -14.938 0.172 -0.523 1.00 . A A . 211 ILE HG13 1 1
4 1743 1 1 17 ILE HG21 H -13.497 -3.032 0.762 1.00 . A A . 211 ILE HG21 1 1
4 1744 1 1 17 ILE HG22 H -13.281 -2.002 2.180 1.00 . A A . 211 ILE HG22 1 1
4 1745 1 1 17 ILE HG23 H -11.898 -2.391 1.150 1.00 . A A . 211 ILE HG23 1 1
4 1746 1 1 17 ILE N N -13.131 1.111 1.782 1.00 . A A . 211 ILE N 1 1
4 1747 1 1 17 ILE O O -12.754 2.150 -0.735 1.00 . A A . 211 ILE O 1 1
4 1748 1 1 18 PRO C C -11.503 1.619 -3.496 1.00 . A A . 212 PRO C 1 1
4 1749 1 1 18 PRO CA C -10.466 1.633 -2.368 1.00 . A A . 212 PRO CA 1 1
4 1750 1 1 18 PRO CB C -9.138 0.943 -2.794 1.00 . A A . 212 PRO CB 1 1
4 1751 1 1 18 PRO CD C -9.973 -0.266 -0.895 1.00 . A A . 212 PRO CD 1 1
4 1752 1 1 18 PRO CG C -9.216 -0.429 -2.197 1.00 . A A . 212 PRO CG 1 1
4 1753 1 1 18 PRO HA H -10.274 2.663 -2.093 1.00 . A A . 212 PRO HA 1 1
4 1754 1 1 18 PRO HB2 H -9.054 0.905 -3.873 1.00 . A A . 212 PRO HB2 1 1
4 1755 1 1 18 PRO HB3 H -8.294 1.493 -2.396 1.00 . A A . 212 PRO HB3 1 1
4 1756 1 1 18 PRO HD2 H -10.522 -1.173 -0.657 1.00 . A A . 212 PRO HD2 1 1
4 1757 1 1 18 PRO HD3 H -9.299 -0.017 -0.084 1.00 . A A . 212 PRO HD3 1 1
4 1758 1 1 18 PRO HG2 H -9.750 -1.099 -2.866 1.00 . A A . 212 PRO HG2 1 1
4 1759 1 1 18 PRO HG3 H -8.219 -0.812 -2.012 1.00 . A A . 212 PRO HG3 1 1
4 1760 1 1 18 PRO N N -10.907 0.864 -1.175 1.00 . A A . 212 PRO N 1 1
4 1761 1 1 18 PRO O O -12.369 0.738 -3.535 1.00 . A A . 212 PRO O 1 1
4 1762 1 1 19 GLU C C -12.759 1.665 -6.318 1.00 . A A . 213 GLU C 1 1
4 1763 1 1 19 GLU CA C -12.356 2.899 -5.462 1.00 . A A . 213 GLU CA 1 1
4 1764 1 1 19 GLU CB C -11.858 4.095 -6.314 1.00 . A A . 213 GLU CB 1 1
4 1765 1 1 19 GLU CD C -9.946 5.149 -7.674 1.00 . A A . 213 GLU CD 1 1
4 1766 1 1 19 GLU CG C -10.489 3.885 -6.991 1.00 . A A . 213 GLU CG 1 1
4 1767 1 1 19 GLU H H -10.541 3.130 -4.394 1.00 . A A . 213 GLU H 1 1
4 1768 1 1 19 GLU HA H -13.249 3.229 -4.929 1.00 . A A . 213 GLU HA 1 1
4 1769 1 1 19 GLU HB2 H -12.593 4.312 -7.078 1.00 . A A . 213 GLU HB2 1 1
4 1770 1 1 19 GLU HB3 H -11.781 4.965 -5.665 1.00 . A A . 213 GLU HB3 1 1
4 1771 1 1 19 GLU HG2 H -9.775 3.563 -6.237 1.00 . A A . 213 GLU HG2 1 1
4 1772 1 1 19 GLU HG3 H -10.579 3.097 -7.731 1.00 . A A . 213 GLU HG3 1 1
4 1773 1 1 19 GLU N N -11.358 2.585 -4.420 1.00 . A A . 213 GLU N 1 1
4 1774 1 1 19 GLU O O -13.928 1.542 -6.728 1.00 . A A . 213 GLU O 1 1
4 1775 1 1 19 GLU OE1 O -10.250 5.376 -8.866 1.00 . A A . 213 GLU OE1 1 1
4 1776 1 1 19 GLU OE2 O -9.212 5.930 -7.025 1.00 . A A . 213 GLU OE2 1 1
4 1777 1 1 20 SER C C -13.059 -1.432 -6.393 1.00 . A A . 214 SER C 1 1
4 1778 1 1 20 SER CA C -12.085 -0.545 -7.205 1.00 . A A . 214 SER CA 1 1
4 1779 1 1 20 SER CB C -10.760 -1.299 -7.466 1.00 . A A . 214 SER CB 1 1
4 1780 1 1 20 SER H H -10.911 0.891 -6.162 1.00 . A A . 214 SER H 1 1
4 1781 1 1 20 SER HA H -12.543 -0.307 -8.165 1.00 . A A . 214 SER HA 1 1
4 1782 1 1 20 SER HB2 H -10.968 -2.248 -7.940 1.00 . A A . 214 SER HB2 1 1
4 1783 1 1 20 SER HB3 H -10.130 -0.709 -8.124 1.00 . A A . 214 SER HB3 1 1
4 1784 1 1 20 SER HG H -9.273 -0.969 -6.221 1.00 . A A . 214 SER HG 1 1
4 1785 1 1 20 SER N N -11.816 0.725 -6.506 1.00 . A A . 214 SER N 1 1
4 1786 1 1 20 SER O O -14.113 -1.865 -6.908 1.00 . A A . 214 SER O 1 1
4 1787 1 1 20 SER OG O -10.046 -1.542 -6.258 1.00 . A A . 214 SER OG 1 1
4 1788 1 1 21 HIS C C -14.800 -2.047 -3.815 1.00 . A A . 215 HIS C 1 1
4 1789 1 1 21 HIS CA C -13.425 -2.594 -4.242 1.00 . A A . 215 HIS CA 1 1
4 1790 1 1 21 HIS CB C -12.549 -2.967 -3.008 1.00 . A A . 215 HIS CB 1 1
4 1791 1 1 21 HIS CD2 C -13.954 -5.120 -2.501 1.00 . A A . 215 HIS CD2 1 1
4 1792 1 1 21 HIS CE1 C -13.043 -5.653 -0.597 1.00 . A A . 215 HIS CE1 1 1
4 1793 1 1 21 HIS CG C -13.015 -4.178 -2.228 1.00 . A A . 215 HIS CG 1 1
4 1794 1 1 21 HIS H H -11.966 -1.132 -4.719 1.00 . A A . 215 HIS H 1 1
4 1795 1 1 21 HIS HA H -13.591 -3.493 -4.826 1.00 . A A . 215 HIS HA 1 1
4 1796 1 1 21 HIS HB2 H -11.540 -3.173 -3.342 1.00 . A A . 215 HIS HB2 1 1
4 1797 1 1 21 HIS HB3 H -12.521 -2.126 -2.326 1.00 . A A . 215 HIS HB3 1 1
4 1798 1 1 21 HIS HD1 H -11.758 -4.079 -0.547 1.00 . A A . 215 HIS HD1 1 1
4 1799 1 1 21 HIS HD2 H -14.593 -5.155 -3.370 1.00 . A A . 215 HIS HD2 1 1
4 1800 1 1 21 HIS HE1 H -12.807 -6.169 0.318 1.00 . A A . 215 HIS HE1 1 1
4 1801 1 1 21 HIS HE2 H -14.349 -6.920 -1.511 1.00 . A A . 215 HIS HE2 1 1
4 1802 1 1 21 HIS N N -12.718 -1.640 -5.102 1.00 . A A . 215 HIS N 1 1
4 1803 1 1 21 HIS ND1 N -12.470 -4.550 -1.023 1.00 . A A . 215 HIS ND1 1 1
4 1804 1 1 21 HIS NE2 N -13.946 -6.023 -1.473 1.00 . A A . 215 HIS NE2 1 1
4 1805 1 1 21 HIS O O -15.722 -2.835 -3.614 1.00 . A A . 215 HIS O 1 1
4 1806 1 1 22 ILE C C -17.245 -0.234 -4.437 1.00 . A A . 216 ILE C 1 1
4 1807 1 1 22 ILE CA C -16.229 -0.087 -3.302 1.00 . A A . 216 ILE CA 1 1
4 1808 1 1 22 ILE CB C -16.116 1.427 -2.866 1.00 . A A . 216 ILE CB 1 1
4 1809 1 1 22 ILE CD1 C -18.346 1.429 -1.576 1.00 . A A . 216 ILE CD1 1 1
4 1810 1 1 22 ILE CG1 C -17.522 2.076 -2.639 1.00 . A A . 216 ILE CG1 1 1
4 1811 1 1 22 ILE CG2 C -15.325 2.258 -3.875 1.00 . A A . 216 ILE CG2 1 1
4 1812 1 1 22 ILE H H -14.152 -0.134 -3.811 1.00 . A A . 216 ILE H 1 1
4 1813 1 1 22 ILE HA H -16.608 -0.646 -2.442 1.00 . A A . 216 ILE HA 1 1
4 1814 1 1 22 ILE HB H -15.573 1.449 -1.922 1.00 . A A . 216 ILE HB 1 1
4 1815 1 1 22 ILE HD11 H -17.822 1.467 -0.629 1.00 . A A . 216 ILE HD11 1 1
4 1816 1 1 22 ILE HD12 H -18.543 0.397 -1.837 1.00 . A A . 216 ILE HD12 1 1
4 1817 1 1 22 ILE HD13 H -19.284 1.956 -1.484 1.00 . A A . 216 ILE HD13 1 1
4 1818 1 1 22 ILE HG12 H -17.404 3.108 -2.357 1.00 . A A . 216 ILE HG12 1 1
4 1819 1 1 22 ILE HG13 H -18.091 2.029 -3.562 1.00 . A A . 216 ILE HG13 1 1
4 1820 1 1 22 ILE HG21 H -15.825 2.248 -4.840 1.00 . A A . 216 ILE HG21 1 1
4 1821 1 1 22 ILE HG22 H -14.334 1.839 -3.988 1.00 . A A . 216 ILE HG22 1 1
4 1822 1 1 22 ILE HG23 H -15.236 3.279 -3.527 1.00 . A A . 216 ILE HG23 1 1
4 1823 1 1 22 ILE N N -14.934 -0.708 -3.666 1.00 . A A . 216 ILE N 1 1
4 1824 1 1 22 ILE O O -18.393 -0.620 -4.170 1.00 . A A . 216 ILE O 1 1
4 1825 1 1 23 ASN C C -18.300 -1.517 -6.914 1.00 . A A . 217 ASN C 1 1
4 1826 1 1 23 ASN CA C -17.720 -0.093 -6.860 1.00 . A A . 217 ASN CA 1 1
4 1827 1 1 23 ASN CB C -16.984 0.271 -8.182 1.00 . A A . 217 ASN CB 1 1
4 1828 1 1 23 ASN CG C -16.736 1.774 -8.347 1.00 . A A . 217 ASN CG 1 1
4 1829 1 1 23 ASN H H -15.899 0.382 -5.826 1.00 . A A . 217 ASN H 1 1
4 1830 1 1 23 ASN HA H -18.539 0.605 -6.711 1.00 . A A . 217 ASN HA 1 1
4 1831 1 1 23 ASN HB2 H -16.026 -0.233 -8.208 1.00 . A A . 217 ASN HB2 1 1
4 1832 1 1 23 ASN HB3 H -17.577 -0.069 -9.027 1.00 . A A . 217 ASN HB3 1 1
4 1833 1 1 23 ASN HD21 H -16.805 1.617 -10.330 1.00 . A A . 217 ASN HD21 1 1
4 1834 1 1 23 ASN HD22 H -16.532 3.207 -9.709 1.00 . A A . 217 ASN HD22 1 1
4 1835 1 1 23 ASN N N -16.825 0.055 -5.688 1.00 . A A . 217 ASN N 1 1
4 1836 1 1 23 ASN ND2 N -16.684 2.247 -9.586 1.00 . A A . 217 ASN ND2 1 1
4 1837 1 1 23 ASN O O -19.524 -1.694 -7.042 1.00 . A A . 217 ASN O 1 1
4 1838 1 1 23 ASN OD1 O -16.591 2.509 -7.368 1.00 . A A . 217 ASN OD1 1 1
4 1839 1 1 24 LYS C C -18.661 -4.276 -5.472 1.00 . A A . 218 LYS C 1 1
4 1840 1 1 24 LYS CA C -17.795 -3.937 -6.712 1.00 . A A . 218 LYS CA 1 1
4 1841 1 1 24 LYS CB C -16.510 -4.826 -6.779 1.00 . A A . 218 LYS CB 1 1
4 1842 1 1 24 LYS CD C -17.018 -7.129 -5.630 1.00 . A A . 218 LYS CD 1 1
4 1843 1 1 24 LYS CE C -17.434 -8.594 -5.855 1.00 . A A . 218 LYS CE 1 1
4 1844 1 1 24 LYS CG C -16.754 -6.358 -6.958 1.00 . A A . 218 LYS CG 1 1
4 1845 1 1 24 LYS H H -16.461 -2.283 -6.621 1.00 . A A . 218 LYS H 1 1
4 1846 1 1 24 LYS HA H -18.388 -4.122 -7.606 1.00 . A A . 218 LYS HA 1 1
4 1847 1 1 24 LYS HB2 H -15.909 -4.483 -7.618 1.00 . A A . 218 LYS HB2 1 1
4 1848 1 1 24 LYS HB3 H -15.933 -4.674 -5.874 1.00 . A A . 218 LYS HB3 1 1
4 1849 1 1 24 LYS HD2 H -16.115 -7.118 -5.031 1.00 . A A . 218 LYS HD2 1 1
4 1850 1 1 24 LYS HD3 H -17.808 -6.625 -5.086 1.00 . A A . 218 LYS HD3 1 1
4 1851 1 1 24 LYS HE2 H -17.618 -9.062 -4.894 1.00 . A A . 218 LYS HE2 1 1
4 1852 1 1 24 LYS HE3 H -18.348 -8.614 -6.434 1.00 . A A . 218 LYS HE3 1 1
4 1853 1 1 24 LYS HG2 H -17.609 -6.489 -7.605 1.00 . A A . 218 LYS HG2 1 1
4 1854 1 1 24 LYS HG3 H -15.886 -6.793 -7.444 1.00 . A A . 218 LYS HG3 1 1
4 1855 1 1 24 LYS HZ1 H -15.528 -9.436 -6.000 1.00 . A A . 218 LYS HZ1 1 1
4 1856 1 1 24 LYS HZ2 H -16.169 -8.929 -7.477 1.00 . A A . 218 LYS HZ2 1 1
4 1857 1 1 24 LYS HZ3 H -16.736 -10.344 -6.757 1.00 . A A . 218 LYS HZ3 1 1
4 1858 1 1 24 LYS N N -17.413 -2.513 -6.732 1.00 . A A . 218 LYS N 1 1
4 1859 1 1 24 LYS NZ N -16.395 -9.381 -6.569 1.00 . A A . 218 LYS NZ 1 1
4 1860 1 1 24 LYS O O -19.630 -5.028 -5.590 1.00 . A A . 218 LYS O 1 1
4 1861 1 1 25 HIS C C -20.358 -3.636 -2.921 1.00 . A A . 219 HIS C 1 1
4 1862 1 1 25 HIS CA C -18.924 -4.118 -2.996 1.00 . A A . 219 HIS CA 1 1
4 1863 1 1 25 HIS CB C -18.129 -3.609 -1.746 1.00 . A A . 219 HIS CB 1 1
4 1864 1 1 25 HIS CD2 C -17.087 -5.688 -0.639 1.00 . A A . 219 HIS CD2 1 1
4 1865 1 1 25 HIS CE1 C -18.141 -5.656 1.248 1.00 . A A . 219 HIS CE1 1 1
4 1866 1 1 25 HIS CG C -17.960 -4.649 -0.651 1.00 . A A . 219 HIS CG 1 1
4 1867 1 1 25 HIS H H -17.635 -3.003 -4.292 1.00 . A A . 219 HIS H 1 1
4 1868 1 1 25 HIS HA H -18.933 -5.205 -2.981 1.00 . A A . 219 HIS HA 1 1
4 1869 1 1 25 HIS HB2 H -17.138 -3.322 -2.058 1.00 . A A . 219 HIS HB2 1 1
4 1870 1 1 25 HIS HB3 H -18.601 -2.734 -1.310 1.00 . A A . 219 HIS HB3 1 1
4 1871 1 1 25 HIS HD2 H -16.412 -5.969 -1.435 1.00 . A A . 219 HIS HD2 1 1
4 1872 1 1 25 HIS HE1 H -18.449 -5.922 2.250 1.00 . A A . 219 HIS HE1 1 1
4 1873 1 1 25 HIS HE2 H -16.588 -6.977 0.924 1.00 . A A . 219 HIS HE2 1 1
4 1874 1 1 25 HIS N N -18.306 -3.715 -4.288 1.00 . A A . 219 HIS N 1 1
4 1875 1 1 25 HIS ND1 N -18.646 -4.635 0.568 1.00 . A A . 219 HIS ND1 1 1
4 1876 1 1 25 HIS NE2 N -17.206 -6.307 0.560 1.00 . A A . 219 HIS NE2 1 1
4 1877 1 1 25 HIS O O -21.236 -4.409 -2.592 1.00 . A A . 219 HIS O 1 1
4 1878 1 1 26 LEU C C -22.834 -2.320 -4.205 1.00 . A A . 220 LEU C 1 1
4 1879 1 1 26 LEU CA C -21.902 -1.714 -3.135 1.00 . A A . 220 LEU CA 1 1
4 1880 1 1 26 LEU CB C -21.791 -0.147 -3.225 1.00 . A A . 220 LEU CB 1 1
4 1881 1 1 26 LEU CD1 C -23.115 0.845 -5.223 1.00 . A A . 220 LEU CD1 1 1
4 1882 1 1 26 LEU CD2 C -20.827 1.809 -4.640 1.00 . A A . 220 LEU CD2 1 1
4 1883 1 1 26 LEU CG C -21.706 0.529 -4.655 1.00 . A A . 220 LEU CG 1 1
4 1884 1 1 26 LEU H H -19.815 -1.798 -3.537 1.00 . A A . 220 LEU H 1 1
4 1885 1 1 26 LEU HA H -22.303 -1.977 -2.153 1.00 . A A . 220 LEU HA 1 1
4 1886 1 1 26 LEU HB2 H -22.649 0.271 -2.708 1.00 . A A . 220 LEU HB2 1 1
4 1887 1 1 26 LEU HB3 H -20.911 0.143 -2.662 1.00 . A A . 220 LEU HB3 1 1
4 1888 1 1 26 LEU HD11 H -23.622 1.547 -4.570 1.00 . A A . 220 LEU HD11 1 1
4 1889 1 1 26 LEU HD12 H -23.694 -0.069 -5.276 1.00 . A A . 220 LEU HD12 1 1
4 1890 1 1 26 LEU HD13 H -23.028 1.267 -6.214 1.00 . A A . 220 LEU HD13 1 1
4 1891 1 1 26 LEU HD21 H -20.773 2.228 -5.639 1.00 . A A . 220 LEU HD21 1 1
4 1892 1 1 26 LEU HD22 H -19.830 1.557 -4.311 1.00 . A A . 220 LEU HD22 1 1
4 1893 1 1 26 LEU HD23 H -21.254 2.539 -3.967 1.00 . A A . 220 LEU HD23 1 1
4 1894 1 1 26 LEU HG H -21.242 -0.172 -5.342 1.00 . A A . 220 LEU HG 1 1
4 1895 1 1 26 LEU N N -20.571 -2.342 -3.224 1.00 . A A . 220 LEU N 1 1
4 1896 1 1 26 LEU O O -24.037 -2.432 -3.977 1.00 . A A . 220 LEU O 1 1
4 1897 1 1 27 ASP C C -23.447 -4.815 -5.945 1.00 . A A . 221 ASP C 1 1
4 1898 1 1 27 ASP CA C -22.927 -3.444 -6.440 1.00 . A A . 221 ASP CA 1 1
4 1899 1 1 27 ASP CB C -21.934 -3.630 -7.618 1.00 . A A . 221 ASP CB 1 1
4 1900 1 1 27 ASP CG C -22.529 -4.397 -8.804 1.00 . A A . 221 ASP CG 1 1
4 1901 1 1 27 ASP H H -21.289 -2.478 -5.492 1.00 . A A . 221 ASP H 1 1
4 1902 1 1 27 ASP HA H -23.765 -2.841 -6.772 1.00 . A A . 221 ASP HA 1 1
4 1903 1 1 27 ASP HB2 H -21.607 -2.654 -7.959 1.00 . A A . 221 ASP HB2 1 1
4 1904 1 1 27 ASP HB3 H -21.056 -4.160 -7.256 1.00 . A A . 221 ASP HB3 1 1
4 1905 1 1 27 ASP N N -22.237 -2.713 -5.354 1.00 . A A . 221 ASP N 1 1
4 1906 1 1 27 ASP O O -24.639 -5.116 -6.033 1.00 . A A . 221 ASP O 1 1
4 1907 1 1 27 ASP OD1 O -23.317 -3.803 -9.572 1.00 . A A . 221 ASP OD1 1 1
4 1908 1 1 27 ASP OD2 O -22.217 -5.596 -8.976 1.00 . A A . 221 ASP OD2 1 1
4 1909 1 1 28 SER C C -23.650 -6.936 -3.607 1.00 . A A . 222 SER C 1 1
4 1910 1 1 28 SER CA C -22.791 -6.978 -4.896 1.00 . A A . 222 SER CA 1 1
4 1911 1 1 28 SER CB C -21.452 -7.699 -4.635 1.00 . A A . 222 SER CB 1 1
4 1912 1 1 28 SER H H -21.608 -5.276 -5.326 1.00 . A A . 222 SER H 1 1
4 1913 1 1 28 SER HA H -23.340 -7.521 -5.665 1.00 . A A . 222 SER HA 1 1
4 1914 1 1 28 SER HB2 H -20.895 -7.780 -5.563 1.00 . A A . 222 SER HB2 1 1
4 1915 1 1 28 SER HB3 H -20.871 -7.127 -3.926 1.00 . A A . 222 SER HB3 1 1
4 1916 1 1 28 SER HG H -20.788 -9.405 -3.916 1.00 . A A . 222 SER HG 1 1
4 1917 1 1 28 SER N N -22.518 -5.618 -5.400 1.00 . A A . 222 SER N 1 1
4 1918 1 1 28 SER O O -24.353 -7.900 -3.284 1.00 . A A . 222 SER O 1 1
4 1919 1 1 28 SER OG O -21.642 -9.008 -4.120 1.00 . A A . 222 SER OG 1 1
4 1920 1 1 29 CYS C C -25.787 -5.118 -1.977 1.00 . A A . 223 CYS C 1 1
4 1921 1 1 29 CYS CA C -24.350 -5.558 -1.657 1.00 . A A . 223 CYS CA 1 1
4 1922 1 1 29 CYS CB C -23.614 -4.523 -0.776 1.00 . A A . 223 CYS CB 1 1
4 1923 1 1 29 CYS H H -23.000 -5.084 -3.221 1.00 . A A . 223 CYS H 1 1
4 1924 1 1 29 CYS HA H -24.399 -6.496 -1.111 1.00 . A A . 223 CYS HA 1 1
4 1925 1 1 29 CYS HB2 H -23.217 -3.730 -1.397 1.00 . A A . 223 CYS HB2 1 1
4 1926 1 1 29 CYS HB3 H -24.296 -4.107 -0.060 1.00 . A A . 223 CYS HB3 1 1
4 1927 1 1 29 CYS N N -23.582 -5.800 -2.893 1.00 . A A . 223 CYS N 1 1
4 1928 1 1 29 CYS O O -26.711 -5.378 -1.204 1.00 . A A . 223 CYS O 1 1
4 1929 1 1 29 CYS SG S -22.207 -5.222 0.143 1.00 . A A . 223 CYS SG 1 1
4 1930 1 1 30 LEU C C -27.931 -5.339 -4.279 1.00 . A A . 224 LEU C 1 1
4 1931 1 1 30 LEU CA C -27.284 -4.076 -3.661 1.00 . A A . 224 LEU CA 1 1
4 1932 1 1 30 LEU CB C -27.120 -2.918 -4.701 1.00 . A A . 224 LEU CB 1 1
4 1933 1 1 30 LEU CD1 C -29.265 -2.827 -6.179 1.00 . A A . 224 LEU CD1 1 1
4 1934 1 1 30 LEU CD2 C -29.230 -1.674 -3.902 1.00 . A A . 224 LEU CD2 1 1
4 1935 1 1 30 LEU CG C -28.395 -2.102 -5.130 1.00 . A A . 224 LEU CG 1 1
4 1936 1 1 30 LEU H H -25.165 -4.181 -3.642 1.00 . A A . 224 LEU H 1 1
4 1937 1 1 30 LEU HA H -27.898 -3.731 -2.836 1.00 . A A . 224 LEU HA 1 1
4 1938 1 1 30 LEU HB2 H -26.410 -2.208 -4.287 1.00 . A A . 224 LEU HB2 1 1
4 1939 1 1 30 LEU HB3 H -26.671 -3.338 -5.595 1.00 . A A . 224 LEU HB3 1 1
4 1940 1 1 30 LEU HD11 H -28.667 -3.035 -7.057 1.00 . A A . 224 LEU HD11 1 1
4 1941 1 1 30 LEU HD12 H -30.098 -2.196 -6.462 1.00 . A A . 224 LEU HD12 1 1
4 1942 1 1 30 LEU HD13 H -29.639 -3.755 -5.773 1.00 . A A . 224 LEU HD13 1 1
4 1943 1 1 30 LEU HD21 H -29.601 -2.549 -3.382 1.00 . A A . 224 LEU HD21 1 1
4 1944 1 1 30 LEU HD22 H -30.065 -1.072 -4.229 1.00 . A A . 224 LEU HD22 1 1
4 1945 1 1 30 LEU HD23 H -28.614 -1.090 -3.232 1.00 . A A . 224 LEU HD23 1 1
4 1946 1 1 30 LEU HG H -28.060 -1.191 -5.608 1.00 . A A . 224 LEU HG 1 1
4 1947 1 1 30 LEU N N -25.957 -4.437 -3.126 1.00 . A A . 224 LEU N 1 1
4 1948 1 1 30 LEU O O -29.157 -5.458 -4.350 1.00 . A A . 224 LEU O 1 1
4 1949 1 1 31 SER C C -28.020 -8.534 -4.266 1.00 . A A . 225 SER C 1 1
4 1950 1 1 31 SER CA C -27.485 -7.551 -5.330 1.00 . A A . 225 SER CA 1 1
4 1951 1 1 31 SER CB C -26.295 -8.157 -6.117 1.00 . A A . 225 SER CB 1 1
4 1952 1 1 31 SER H H -26.113 -6.133 -4.538 1.00 . A A . 225 SER H 1 1
4 1953 1 1 31 SER HA H -28.286 -7.328 -6.029 1.00 . A A . 225 SER HA 1 1
4 1954 1 1 31 SER HB2 H -26.014 -7.489 -6.926 1.00 . A A . 225 SER HB2 1 1
4 1955 1 1 31 SER HB3 H -25.450 -8.275 -5.453 1.00 . A A . 225 SER HB3 1 1
4 1956 1 1 31 SER HG H -26.133 -10.114 -6.205 1.00 . A A . 225 SER HG 1 1
4 1957 1 1 31 SER N N -27.071 -6.287 -4.693 1.00 . A A . 225 SER N 1 1
4 1958 1 1 31 SER O O -29.217 -8.840 -4.240 1.00 . A A . 225 SER O 1 1
4 1959 1 1 31 SER OG O -26.617 -9.426 -6.676 1.00 . A A . 225 SER OG 1 1
4 1960 1 1 32 ARG C C -27.553 -9.228 -0.962 1.00 . A A . 226 ARG C 1 1
4 1961 1 1 32 ARG CA C -27.480 -9.956 -2.308 1.00 . A A . 226 ARG CA 1 1
4 1962 1 1 32 ARG CB C -26.452 -11.120 -2.235 1.00 . A A . 226 ARG CB 1 1
4 1963 1 1 32 ARG CD C -25.504 -13.250 -3.320 1.00 . A A . 226 ARG CD 1 1
4 1964 1 1 32 ARG CG C -26.532 -12.109 -3.424 1.00 . A A . 226 ARG CG 1 1
4 1965 1 1 32 ARG CZ C -24.999 -15.399 -4.513 1.00 . A A . 226 ARG CZ 1 1
4 1966 1 1 32 ARG H H -26.193 -8.727 -3.460 1.00 . A A . 226 ARG H 1 1
4 1967 1 1 32 ARG HA H -28.460 -10.372 -2.530 1.00 . A A . 226 ARG HA 1 1
4 1968 1 1 32 ARG HB2 H -25.450 -10.700 -2.200 1.00 . A A . 226 ARG HB2 1 1
4 1969 1 1 32 ARG HB3 H -26.621 -11.683 -1.319 1.00 . A A . 226 ARG HB3 1 1
4 1970 1 1 32 ARG HD2 H -24.513 -12.844 -3.495 1.00 . A A . 226 ARG HD2 1 1
4 1971 1 1 32 ARG HD3 H -25.545 -13.674 -2.322 1.00 . A A . 226 ARG HD3 1 1
4 1972 1 1 32 ARG HE H -26.591 -14.235 -4.824 1.00 . A A . 226 ARG HE 1 1
4 1973 1 1 32 ARG HG2 H -27.528 -12.538 -3.450 1.00 . A A . 226 ARG HG2 1 1
4 1974 1 1 32 ARG HG3 H -26.361 -11.564 -4.349 1.00 . A A . 226 ARG HG3 1 1
4 1975 1 1 32 ARG HH11 H -23.527 -14.860 -3.230 1.00 . A A . 226 ARG HH11 1 1
4 1976 1 1 32 ARG HH12 H -23.274 -16.362 -4.047 1.00 . A A . 226 ARG HH12 1 1
4 1977 1 1 32 ARG HH21 H -26.261 -16.201 -5.876 1.00 . A A . 226 ARG HH21 1 1
4 1978 1 1 32 ARG HH22 H -24.837 -17.126 -5.554 1.00 . A A . 226 ARG HH22 1 1
4 1979 1 1 32 ARG N N -27.125 -9.017 -3.389 1.00 . A A . 226 ARG N 1 1
4 1980 1 1 32 ARG NE N -25.764 -14.318 -4.307 1.00 . A A . 226 ARG NE 1 1
4 1981 1 1 32 ARG NH1 N -23.838 -15.552 -3.880 1.00 . A A . 226 ARG NH1 1 1
4 1982 1 1 32 ARG NH2 N -25.392 -16.315 -5.385 1.00 . A A . 226 ARG NH2 1 1
4 1983 1 1 32 ARG O O -26.861 -8.226 -0.747 1.00 . A A . 226 ARG O 1 1
4 1984 1 1 33 GLU C C -28.985 -10.343 2.259 1.00 . A A . 227 GLU C 1 1
4 1985 1 1 33 GLU CA C -28.608 -9.203 1.283 1.00 . A A . 227 GLU CA 1 1
4 1986 1 1 33 GLU CB C -29.703 -8.092 1.237 1.00 . A A . 227 GLU CB 1 1
4 1987 1 1 33 GLU CD C -30.769 -6.091 2.456 1.00 . A A . 227 GLU CD 1 1
4 1988 1 1 33 GLU CG C -29.978 -7.402 2.596 1.00 . A A . 227 GLU CG 1 1
4 1989 1 1 33 GLU H H -28.904 -10.562 -0.313 1.00 . A A . 227 GLU H 1 1
4 1990 1 1 33 GLU HA H -27.668 -8.752 1.613 1.00 . A A . 227 GLU HA 1 1
4 1991 1 1 33 GLU HB2 H -29.388 -7.336 0.522 1.00 . A A . 227 GLU HB2 1 1
4 1992 1 1 33 GLU HB3 H -30.630 -8.535 0.878 1.00 . A A . 227 GLU HB3 1 1
4 1993 1 1 33 GLU HG2 H -30.539 -8.087 3.226 1.00 . A A . 227 GLU HG2 1 1
4 1994 1 1 33 GLU HG3 H -29.028 -7.193 3.079 1.00 . A A . 227 GLU HG3 1 1
4 1995 1 1 33 GLU N N -28.395 -9.759 -0.060 1.00 . A A . 227 GLU N 1 1
4 1996 1 1 33 GLU O O -28.156 -10.698 3.128 1.00 . A A . 227 GLU O 1 1
4 1997 1 1 33 GLU OXT O -30.085 -10.916 2.113 1.00 . A A . 227 GLU OXT 1 1
4 1998 1 1 33 GLU OE1 O -32.013 -6.140 2.373 1.00 . A A . 227 GLU OE1 1 1
4 1999 1 1 33 GLU OE2 O -30.146 -5.005 2.433 1.00 . A A . 227 GLU OE2 1 1
4 2000 2 2 1 ZN ZN ZN -20.539 -3.795 1.031 1.00 . B A . 301 ZN ZN 1 1
5 2001 1 1 1 GLY C C -6.228 12.030 -1.595 1.00 . A A . 195 GLY C 1 1
5 2002 1 1 1 GLY CA C -7.315 12.983 -1.130 1.00 . A A . 195 GLY CA 1 1
5 2003 1 1 1 GLY H1 H -8.035 13.441 -3.027 1.00 . A A . 195 GLY H1 1 1
5 2004 1 1 1 GLY H2 H -9.126 13.773 -1.781 1.00 . A A . 195 GLY H2 1 1
5 2005 1 1 1 GLY H3 H -8.860 12.175 -2.266 1.00 . A A . 195 GLY H3 1 1
5 2006 1 1 1 GLY HA2 H -6.889 13.962 -0.966 1.00 . A A . 195 GLY HA2 1 1
5 2007 1 1 1 GLY HA3 H -7.729 12.626 -0.195 1.00 . A A . 195 GLY HA3 1 1
5 2008 1 1 1 GLY N N -8.411 13.100 -2.116 1.00 . A A . 195 GLY N 1 1
5 2009 1 1 1 GLY O O -5.202 12.469 -2.129 1.00 . A A . 195 GLY O 1 1
5 2010 1 1 2 SER C C -5.389 9.523 -3.283 1.00 . A A . 196 SER C 1 1
5 2011 1 1 2 SER CA C -5.521 9.649 -1.748 1.00 . A A . 196 SER CA 1 1
5 2012 1 1 2 SER CB C -5.995 8.319 -1.118 1.00 . A A . 196 SER CB 1 1
5 2013 1 1 2 SER H H -7.323 10.459 -1.001 1.00 . A A . 196 SER H 1 1
5 2014 1 1 2 SER HA H -4.552 9.910 -1.326 1.00 . A A . 196 SER HA 1 1
5 2015 1 1 2 SER HB2 H -6.947 8.031 -1.542 1.00 . A A . 196 SER HB2 1 1
5 2016 1 1 2 SER HB3 H -5.267 7.542 -1.321 1.00 . A A . 196 SER HB3 1 1
5 2017 1 1 2 SER HG H -6.107 7.566 0.686 1.00 . A A . 196 SER HG 1 1
5 2018 1 1 2 SER N N -6.469 10.718 -1.397 1.00 . A A . 196 SER N 1 1
5 2019 1 1 2 SER O O -6.274 8.978 -3.948 1.00 . A A . 196 SER O 1 1
5 2020 1 1 2 SER OG O -6.152 8.438 0.286 1.00 . A A . 196 SER OG 1 1
5 2021 1 1 3 ARG C C -3.812 8.727 -5.890 1.00 . A A . 197 ARG C 1 1
5 2022 1 1 3 ARG CA C -4.004 10.126 -5.263 1.00 . A A . 197 ARG CA 1 1
5 2023 1 1 3 ARG CB C -2.747 11.013 -5.505 1.00 . A A . 197 ARG CB 1 1
5 2024 1 1 3 ARG CD C -3.461 11.874 -7.829 1.00 . A A . 197 ARG CD 1 1
5 2025 1 1 3 ARG CG C -2.346 11.217 -6.993 1.00 . A A . 197 ARG CG 1 1
5 2026 1 1 3 ARG CZ C -3.886 12.191 -10.285 1.00 . A A . 197 ARG CZ 1 1
5 2027 1 1 3 ARG H H -3.584 10.378 -3.199 1.00 . A A . 197 ARG H 1 1
5 2028 1 1 3 ARG HA H -4.865 10.607 -5.728 1.00 . A A . 197 ARG HA 1 1
5 2029 1 1 3 ARG HB2 H -2.926 11.993 -5.071 1.00 . A A . 197 ARG HB2 1 1
5 2030 1 1 3 ARG HB3 H -1.904 10.566 -4.986 1.00 . A A . 197 ARG HB3 1 1
5 2031 1 1 3 ARG HD2 H -4.346 11.246 -7.791 1.00 . A A . 197 ARG HD2 1 1
5 2032 1 1 3 ARG HD3 H -3.697 12.846 -7.402 1.00 . A A . 197 ARG HD3 1 1
5 2033 1 1 3 ARG HE H -2.088 12.102 -9.412 1.00 . A A . 197 ARG HE 1 1
5 2034 1 1 3 ARG HG2 H -1.465 11.849 -7.035 1.00 . A A . 197 ARG HG2 1 1
5 2035 1 1 3 ARG HG3 H -2.108 10.253 -7.427 1.00 . A A . 197 ARG HG3 1 1
5 2036 1 1 3 ARG HH11 H -5.591 11.936 -9.214 1.00 . A A . 197 ARG HH11 1 1
5 2037 1 1 3 ARG HH12 H -5.823 12.211 -10.908 1.00 . A A . 197 ARG HH12 1 1
5 2038 1 1 3 ARG HH21 H -2.387 12.447 -11.621 1.00 . A A . 197 ARG HH21 1 1
5 2039 1 1 3 ARG HH22 H -3.985 12.505 -12.280 1.00 . A A . 197 ARG HH22 1 1
5 2040 1 1 3 ARG N N -4.269 10.041 -3.813 1.00 . A A . 197 ARG N 1 1
5 2041 1 1 3 ARG NE N -3.053 12.061 -9.239 1.00 . A A . 197 ARG NE 1 1
5 2042 1 1 3 ARG NH1 N -5.205 12.109 -10.123 1.00 . A A . 197 ARG NH1 1 1
5 2043 1 1 3 ARG NH2 N -3.382 12.400 -11.493 1.00 . A A . 197 ARG NH2 1 1
5 2044 1 1 3 ARG O O -4.294 8.471 -7.000 1.00 . A A . 197 ARG O 1 1
5 2045 1 1 4 GLN C C -4.063 5.623 -5.747 1.00 . A A . 198 GLN C 1 1
5 2046 1 1 4 GLN CA C -2.785 6.479 -5.636 1.00 . A A . 198 GLN CA 1 1
5 2047 1 1 4 GLN CB C -1.765 5.807 -4.680 1.00 . A A . 198 GLN CB 1 1
5 2048 1 1 4 GLN CD C 0.556 5.923 -3.558 1.00 . A A . 198 GLN CD 1 1
5 2049 1 1 4 GLN CG C -0.417 6.557 -4.559 1.00 . A A . 198 GLN CG 1 1
5 2050 1 1 4 GLN H H -2.772 8.114 -4.285 1.00 . A A . 198 GLN H 1 1
5 2051 1 1 4 GLN HA H -2.337 6.563 -6.623 1.00 . A A . 198 GLN HA 1 1
5 2052 1 1 4 GLN HB2 H -2.210 5.750 -3.690 1.00 . A A . 198 GLN HB2 1 1
5 2053 1 1 4 GLN HB3 H -1.563 4.797 -5.027 1.00 . A A . 198 GLN HB3 1 1
5 2054 1 1 4 GLN HE21 H 1.351 7.694 -3.153 1.00 . A A . 198 GLN HE21 1 1
5 2055 1 1 4 GLN HE22 H 2.017 6.352 -2.296 1.00 . A A . 198 GLN HE22 1 1
5 2056 1 1 4 GLN HG2 H 0.064 6.589 -5.530 1.00 . A A . 198 GLN HG2 1 1
5 2057 1 1 4 GLN HG3 H -0.623 7.573 -4.236 1.00 . A A . 198 GLN HG3 1 1
5 2058 1 1 4 GLN N N -3.098 7.842 -5.167 1.00 . A A . 198 GLN N 1 1
5 2059 1 1 4 GLN NE2 N 1.395 6.737 -2.945 1.00 . A A . 198 GLN NE2 1 1
5 2060 1 1 4 GLN O O -4.257 4.917 -6.749 1.00 . A A . 198 GLN O 1 1
5 2061 1 1 4 GLN OE1 O 0.561 4.710 -3.342 1.00 . A A . 198 GLN OE1 1 1
5 2062 1 1 5 VAL C C -6.999 5.415 -3.417 1.00 . A A . 199 VAL C 1 1
5 2063 1 1 5 VAL CA C -6.173 4.936 -4.627 1.00 . A A . 199 VAL CA 1 1
5 2064 1 1 5 VAL CB C -5.917 3.369 -4.581 1.00 . A A . 199 VAL CB 1 1
5 2065 1 1 5 VAL CG1 C -5.037 2.936 -3.381 1.00 . A A . 199 VAL CG1 1 1
5 2066 1 1 5 VAL CG2 C -7.256 2.589 -4.623 1.00 . A A . 199 VAL CG2 1 1
5 2067 1 1 5 VAL H H -4.810 6.432 -4.053 1.00 . A A . 199 VAL H 1 1
5 2068 1 1 5 VAL HA H -6.756 5.152 -5.527 1.00 . A A . 199 VAL HA 1 1
5 2069 1 1 5 VAL HB H -5.369 3.109 -5.488 1.00 . A A . 199 VAL HB 1 1
5 2070 1 1 5 VAL HG11 H -4.859 1.868 -3.415 1.00 . A A . 199 VAL HG11 1 1
5 2071 1 1 5 VAL HG12 H -5.540 3.181 -2.454 1.00 . A A . 199 VAL HG12 1 1
5 2072 1 1 5 VAL HG13 H -4.088 3.458 -3.417 1.00 . A A . 199 VAL HG13 1 1
5 2073 1 1 5 VAL HG21 H -7.062 1.523 -4.618 1.00 . A A . 199 VAL HG21 1 1
5 2074 1 1 5 VAL HG22 H -7.801 2.841 -5.526 1.00 . A A . 199 VAL HG22 1 1
5 2075 1 1 5 VAL HG23 H -7.862 2.845 -3.762 1.00 . A A . 199 VAL HG23 1 1
5 2076 1 1 5 VAL N N -4.951 5.738 -4.730 1.00 . A A . 199 VAL N 1 1
5 2077 1 1 5 VAL O O -6.621 5.250 -2.249 1.00 . A A . 199 VAL O 1 1
5 2078 1 1 6 THR C C -9.927 5.510 -2.175 1.00 . A A . 200 THR C 1 1
5 2079 1 1 6 THR CA C -9.065 6.627 -2.812 1.00 . A A . 200 THR CA 1 1
5 2080 1 1 6 THR CB C -9.922 7.683 -3.584 1.00 . A A . 200 THR CB 1 1
5 2081 1 1 6 THR CG2 C -11.311 7.943 -2.980 1.00 . A A . 200 THR CG2 1 1
5 2082 1 1 6 THR H H -8.293 6.174 -4.707 1.00 . A A . 200 THR H 1 1
5 2083 1 1 6 THR HA H -8.521 7.145 -2.038 1.00 . A A . 200 THR HA 1 1
5 2084 1 1 6 THR HB H -10.044 7.309 -4.585 1.00 . A A . 200 THR HB 1 1
5 2085 1 1 6 THR HG1 H -8.380 8.781 -4.168 1.00 . A A . 200 THR HG1 1 1
5 2086 1 1 6 THR HG21 H -11.893 7.029 -3.001 1.00 . A A . 200 THR HG21 1 1
5 2087 1 1 6 THR HG22 H -11.822 8.698 -3.558 1.00 . A A . 200 THR HG22 1 1
5 2088 1 1 6 THR HG23 H -11.204 8.284 -1.960 1.00 . A A . 200 THR HG23 1 1
5 2089 1 1 6 THR N N -8.103 6.066 -3.750 1.00 . A A . 200 THR N 1 1
5 2090 1 1 6 THR O O -10.409 4.625 -2.876 1.00 . A A . 200 THR O 1 1
5 2091 1 1 6 THR OG1 O -9.199 8.926 -3.684 1.00 . A A . 200 THR OG1 1 1
5 2092 1 1 7 LYS C C -12.113 5.271 0.574 1.00 . A A . 201 LYS C 1 1
5 2093 1 1 7 LYS CA C -10.906 4.571 -0.077 1.00 . A A . 201 LYS CA 1 1
5 2094 1 1 7 LYS CB C -10.057 3.856 1.016 1.00 . A A . 201 LYS CB 1 1
5 2095 1 1 7 LYS CD C -8.144 2.230 1.577 1.00 . A A . 201 LYS CD 1 1
5 2096 1 1 7 LYS CE C -7.100 1.252 1.007 1.00 . A A . 201 LYS CE 1 1
5 2097 1 1 7 LYS CG C -8.862 3.043 0.475 1.00 . A A . 201 LYS CG 1 1
5 2098 1 1 7 LYS H H -9.633 6.263 -0.336 1.00 . A A . 201 LYS H 1 1
5 2099 1 1 7 LYS HA H -11.280 3.822 -0.777 1.00 . A A . 201 LYS HA 1 1
5 2100 1 1 7 LYS HB2 H -9.677 4.598 1.711 1.00 . A A . 201 LYS HB2 1 1
5 2101 1 1 7 LYS HB3 H -10.705 3.175 1.562 1.00 . A A . 201 LYS HB3 1 1
5 2102 1 1 7 LYS HD2 H -7.642 2.917 2.249 1.00 . A A . 201 LYS HD2 1 1
5 2103 1 1 7 LYS HD3 H -8.884 1.664 2.141 1.00 . A A . 201 LYS HD3 1 1
5 2104 1 1 7 LYS HE2 H -7.593 0.558 0.340 1.00 . A A . 201 LYS HE2 1 1
5 2105 1 1 7 LYS HE3 H -6.357 1.809 0.452 1.00 . A A . 201 LYS HE3 1 1
5 2106 1 1 7 LYS HG2 H -9.222 2.360 -0.284 1.00 . A A . 201 LYS HG2 1 1
5 2107 1 1 7 LYS HG3 H -8.151 3.727 0.024 1.00 . A A . 201 LYS HG3 1 1
5 2108 1 1 7 LYS HZ1 H -5.918 1.121 2.719 1.00 . A A . 201 LYS HZ1 1 1
5 2109 1 1 7 LYS HZ2 H -5.738 -0.190 1.667 1.00 . A A . 201 LYS HZ2 1 1
5 2110 1 1 7 LYS HZ3 H -7.122 -0.058 2.626 1.00 . A A . 201 LYS HZ3 1 1
5 2111 1 1 7 LYS N N -10.083 5.549 -0.834 1.00 . A A . 201 LYS N 1 1
5 2112 1 1 7 LYS NZ N -6.425 0.479 2.078 1.00 . A A . 201 LYS NZ 1 1
5 2113 1 1 7 LYS O O -11.953 6.330 1.190 1.00 . A A . 201 LYS O 1 1
5 2114 1 1 8 VAL C C -15.410 4.043 1.643 1.00 . A A . 202 VAL C 1 1
5 2115 1 1 8 VAL CA C -14.583 5.194 1.018 1.00 . A A . 202 VAL CA 1 1
5 2116 1 1 8 VAL CB C -15.446 5.953 -0.066 1.00 . A A . 202 VAL CB 1 1
5 2117 1 1 8 VAL CG1 C -14.770 7.270 -0.529 1.00 . A A . 202 VAL CG1 1 1
5 2118 1 1 8 VAL CG2 C -15.766 5.035 -1.270 1.00 . A A . 202 VAL CG2 1 1
5 2119 1 1 8 VAL H H -13.346 3.806 -0.043 1.00 . A A . 202 VAL H 1 1
5 2120 1 1 8 VAL HA H -14.334 5.895 1.814 1.00 . A A . 202 VAL HA 1 1
5 2121 1 1 8 VAL HB H -16.392 6.229 0.400 1.00 . A A . 202 VAL HB 1 1
5 2122 1 1 8 VAL HG11 H -14.613 7.918 0.328 1.00 . A A . 202 VAL HG11 1 1
5 2123 1 1 8 VAL HG12 H -15.406 7.778 -1.241 1.00 . A A . 202 VAL HG12 1 1
5 2124 1 1 8 VAL HG13 H -13.814 7.054 -0.992 1.00 . A A . 202 VAL HG13 1 1
5 2125 1 1 8 VAL HG21 H -16.304 4.159 -0.927 1.00 . A A . 202 VAL HG21 1 1
5 2126 1 1 8 VAL HG22 H -14.848 4.719 -1.755 1.00 . A A . 202 VAL HG22 1 1
5 2127 1 1 8 VAL HG23 H -16.380 5.567 -1.988 1.00 . A A . 202 VAL HG23 1 1
5 2128 1 1 8 VAL N N -13.311 4.660 0.446 1.00 . A A . 202 VAL N 1 1
5 2129 1 1 8 VAL O O -15.037 2.871 1.522 1.00 . A A . 202 VAL O 1 1
5 2130 1 1 9 ASP C C -18.507 2.894 2.056 1.00 . A A . 203 ASP C 1 1
5 2131 1 1 9 ASP CA C -17.402 3.408 3.007 1.00 . A A . 203 ASP CA 1 1
5 2132 1 1 9 ASP CB C -18.029 3.989 4.309 1.00 . A A . 203 ASP CB 1 1
5 2133 1 1 9 ASP CG C -19.108 5.058 4.069 1.00 . A A . 203 ASP CG 1 1
5 2134 1 1 9 ASP H H -16.766 5.346 2.349 1.00 . A A . 203 ASP H 1 1
5 2135 1 1 9 ASP HA H -16.775 2.556 3.286 1.00 . A A . 203 ASP HA 1 1
5 2136 1 1 9 ASP HB2 H -18.465 3.176 4.881 1.00 . A A . 203 ASP HB2 1 1
5 2137 1 1 9 ASP HB3 H -17.237 4.433 4.907 1.00 . A A . 203 ASP HB3 1 1
5 2138 1 1 9 ASP N N -16.522 4.394 2.320 1.00 . A A . 203 ASP N 1 1
5 2139 1 1 9 ASP O O -18.973 3.614 1.163 1.00 . A A . 203 ASP O 1 1
5 2140 1 1 9 ASP OD1 O -18.754 6.221 3.780 1.00 . A A . 203 ASP OD1 1 1
5 2141 1 1 9 ASP OD2 O -20.316 4.734 4.141 1.00 . A A . 203 ASP OD2 1 1
5 2142 1 1 10 CYS C C -21.310 1.368 1.931 1.00 . A A . 204 CYS C 1 1
5 2143 1 1 10 CYS CA C -19.914 0.949 1.447 1.00 . A A . 204 CYS CA 1 1
5 2144 1 1 10 CYS CB C -19.697 -0.576 1.550 1.00 . A A . 204 CYS CB 1 1
5 2145 1 1 10 CYS H H -18.452 1.121 2.967 1.00 . A A . 204 CYS H 1 1
5 2146 1 1 10 CYS HA H -19.793 1.248 0.419 1.00 . A A . 204 CYS HA 1 1
5 2147 1 1 10 CYS HB2 H -18.650 -0.794 1.404 1.00 . A A . 204 CYS HB2 1 1
5 2148 1 1 10 CYS HB3 H -19.972 -0.904 2.548 1.00 . A A . 204 CYS HB3 1 1
5 2149 1 1 10 CYS N N -18.885 1.625 2.248 1.00 . A A . 204 CYS N 1 1
5 2150 1 1 10 CYS O O -21.653 1.072 3.063 1.00 . A A . 204 CYS O 1 1
5 2151 1 1 10 CYS SG S -20.602 -1.633 0.369 1.00 . A A . 204 CYS SG 1 1
5 2152 1 1 11 PRO C C -24.416 1.598 2.093 1.00 . A A . 205 PRO C 1 1
5 2153 1 1 11 PRO CA C -23.442 2.635 1.504 1.00 . A A . 205 PRO CA 1 1
5 2154 1 1 11 PRO CB C -24.001 3.278 0.198 1.00 . A A . 205 PRO CB 1 1
5 2155 1 1 11 PRO CD C -21.932 2.219 -0.384 1.00 . A A . 205 PRO CD 1 1
5 2156 1 1 11 PRO CG C -23.310 2.547 -0.909 1.00 . A A . 205 PRO CG 1 1
5 2157 1 1 11 PRO HA H -23.270 3.412 2.250 1.00 . A A . 205 PRO HA 1 1
5 2158 1 1 11 PRO HB2 H -25.080 3.163 0.140 1.00 . A A . 205 PRO HB2 1 1
5 2159 1 1 11 PRO HB3 H -23.759 4.337 0.179 1.00 . A A . 205 PRO HB3 1 1
5 2160 1 1 11 PRO HD2 H -21.557 1.309 -0.843 1.00 . A A . 205 PRO HD2 1 1
5 2161 1 1 11 PRO HD3 H -21.246 3.037 -0.565 1.00 . A A . 205 PRO HD3 1 1
5 2162 1 1 11 PRO HG2 H -23.853 1.635 -1.145 1.00 . A A . 205 PRO HG2 1 1
5 2163 1 1 11 PRO HG3 H -23.245 3.178 -1.790 1.00 . A A . 205 PRO HG3 1 1
5 2164 1 1 11 PRO N N -22.150 2.029 1.071 1.00 . A A . 205 PRO N 1 1
5 2165 1 1 11 PRO O O -25.241 1.921 2.956 1.00 . A A . 205 PRO O 1 1
5 2166 1 1 12 VAL C C -24.778 -1.428 3.313 1.00 . A A . 206 VAL C 1 1
5 2167 1 1 12 VAL CA C -25.203 -0.741 1.983 1.00 . A A . 206 VAL CA 1 1
5 2168 1 1 12 VAL CB C -25.308 -1.805 0.825 1.00 . A A . 206 VAL CB 1 1
5 2169 1 1 12 VAL CG1 C -26.574 -2.690 0.981 1.00 . A A . 206 VAL CG1 1 1
5 2170 1 1 12 VAL CG2 C -25.247 -1.152 -0.586 1.00 . A A . 206 VAL CG2 1 1
5 2171 1 1 12 VAL H H -23.546 0.155 1.017 1.00 . A A . 206 VAL H 1 1
5 2172 1 1 12 VAL HA H -26.193 -0.299 2.120 1.00 . A A . 206 VAL HA 1 1
5 2173 1 1 12 VAL HB H -24.442 -2.462 0.911 1.00 . A A . 206 VAL HB 1 1
5 2174 1 1 12 VAL HG11 H -27.464 -2.075 0.913 1.00 . A A . 206 VAL HG11 1 1
5 2175 1 1 12 VAL HG12 H -26.561 -3.188 1.944 1.00 . A A . 206 VAL HG12 1 1
5 2176 1 1 12 VAL HG13 H -26.600 -3.439 0.199 1.00 . A A . 206 VAL HG13 1 1
5 2177 1 1 12 VAL HG21 H -24.314 -0.612 -0.702 1.00 . A A . 206 VAL HG21 1 1
5 2178 1 1 12 VAL HG22 H -26.070 -0.461 -0.707 1.00 . A A . 206 VAL HG22 1 1
5 2179 1 1 12 VAL HG23 H -25.311 -1.918 -1.353 1.00 . A A . 206 VAL HG23 1 1
5 2180 1 1 12 VAL N N -24.284 0.346 1.625 1.00 . A A . 206 VAL N 1 1
5 2181 1 1 12 VAL O O -25.625 -1.657 4.177 1.00 . A A . 206 VAL O 1 1
5 2182 1 1 13 CYS C C -22.092 -1.674 5.621 1.00 . A A . 207 CYS C 1 1
5 2183 1 1 13 CYS CA C -22.979 -2.528 4.671 1.00 . A A . 207 CYS CA 1 1
5 2184 1 1 13 CYS CB C -22.279 -3.860 4.251 1.00 . A A . 207 CYS CB 1 1
5 2185 1 1 13 CYS H H -22.819 -1.452 2.813 1.00 . A A . 207 CYS H 1 1
5 2186 1 1 13 CYS HA H -23.863 -2.799 5.246 1.00 . A A . 207 CYS HA 1 1
5 2187 1 1 13 CYS HB2 H -22.135 -4.476 5.128 1.00 . A A . 207 CYS HB2 1 1
5 2188 1 1 13 CYS HB3 H -22.929 -4.390 3.566 1.00 . A A . 207 CYS HB3 1 1
5 2189 1 1 13 CYS N N -23.462 -1.753 3.482 1.00 . A A . 207 CYS N 1 1
5 2190 1 1 13 CYS O O -22.121 -1.878 6.831 1.00 . A A . 207 CYS O 1 1
5 2191 1 1 13 CYS SG S -20.645 -3.699 3.453 1.00 . A A . 207 CYS SG 1 1
5 2192 1 1 14 GLY C C -19.098 0.152 6.006 1.00 . A A . 208 GLY C 1 1
5 2193 1 1 14 GLY CA C -20.615 0.316 5.877 1.00 . A A . 208 GLY CA 1 1
5 2194 1 1 14 GLY H H -21.202 -0.709 4.103 1.00 . A A . 208 GLY H 1 1
5 2195 1 1 14 GLY HA2 H -20.801 1.273 5.408 1.00 . A A . 208 GLY HA2 1 1
5 2196 1 1 14 GLY HA3 H -21.043 0.346 6.875 1.00 . A A . 208 GLY HA3 1 1
5 2197 1 1 14 GLY N N -21.305 -0.725 5.068 1.00 . A A . 208 GLY N 1 1
5 2198 1 1 14 GLY O O -18.470 0.897 6.762 1.00 . A A . 208 GLY O 1 1
5 2199 1 1 15 VAL C C -16.191 -0.178 4.495 1.00 . A A . 209 VAL C 1 1
5 2200 1 1 15 VAL CA C -17.055 -1.121 5.378 1.00 . A A . 209 VAL CA 1 1
5 2201 1 1 15 VAL CB C -16.778 -2.627 5.001 1.00 . A A . 209 VAL CB 1 1
5 2202 1 1 15 VAL CG1 C -17.474 -3.588 6.005 1.00 . A A . 209 VAL CG1 1 1
5 2203 1 1 15 VAL CG2 C -17.203 -2.943 3.540 1.00 . A A . 209 VAL CG2 1 1
5 2204 1 1 15 VAL H H -19.062 -1.334 4.675 1.00 . A A . 209 VAL H 1 1
5 2205 1 1 15 VAL HA H -16.759 -0.980 6.418 1.00 . A A . 209 VAL HA 1 1
5 2206 1 1 15 VAL HB H -15.705 -2.798 5.077 1.00 . A A . 209 VAL HB 1 1
5 2207 1 1 15 VAL HG11 H -18.548 -3.439 5.974 1.00 . A A . 209 VAL HG11 1 1
5 2208 1 1 15 VAL HG12 H -17.120 -3.391 7.012 1.00 . A A . 209 VAL HG12 1 1
5 2209 1 1 15 VAL HG13 H -17.248 -4.616 5.750 1.00 . A A . 209 VAL HG13 1 1
5 2210 1 1 15 VAL HG21 H -16.977 -3.977 3.311 1.00 . A A . 209 VAL HG21 1 1
5 2211 1 1 15 VAL HG22 H -16.666 -2.305 2.848 1.00 . A A . 209 VAL HG22 1 1
5 2212 1 1 15 VAL HG23 H -18.268 -2.778 3.424 1.00 . A A . 209 VAL HG23 1 1
5 2213 1 1 15 VAL N N -18.509 -0.810 5.279 1.00 . A A . 209 VAL N 1 1
5 2214 1 1 15 VAL O O -16.629 0.238 3.417 1.00 . A A . 209 VAL O 1 1
5 2215 1 1 16 ASN C C -13.229 0.096 3.216 1.00 . A A . 210 ASN C 1 1
5 2216 1 1 16 ASN CA C -13.993 0.974 4.223 1.00 . A A . 210 ASN CA 1 1
5 2217 1 1 16 ASN CB C -12.983 1.680 5.165 1.00 . A A . 210 ASN CB 1 1
5 2218 1 1 16 ASN CG C -12.070 2.691 4.439 1.00 . A A . 210 ASN CG 1 1
5 2219 1 1 16 ASN H H -14.708 -0.175 5.863 1.00 . A A . 210 ASN H 1 1
5 2220 1 1 16 ASN HA H -14.556 1.734 3.681 1.00 . A A . 210 ASN HA 1 1
5 2221 1 1 16 ASN HB2 H -13.534 2.215 5.927 1.00 . A A . 210 ASN HB2 1 1
5 2222 1 1 16 ASN HB3 H -12.358 0.937 5.654 1.00 . A A . 210 ASN HB3 1 1
5 2223 1 1 16 ASN HD21 H -13.589 3.374 3.350 1.00 . A A . 210 ASN HD21 1 1
5 2224 1 1 16 ASN HD22 H -12.059 4.113 3.055 1.00 . A A . 210 ASN HD22 1 1
5 2225 1 1 16 ASN N N -14.965 0.150 4.977 1.00 . A A . 210 ASN N 1 1
5 2226 1 1 16 ASN ND2 N -12.630 3.469 3.521 1.00 . A A . 210 ASN ND2 1 1
5 2227 1 1 16 ASN O O -12.743 -0.987 3.570 1.00 . A A . 210 ASN O 1 1
5 2228 1 1 16 ASN OD1 O -10.884 2.808 4.737 1.00 . A A . 210 ASN OD1 1 1
5 2229 1 1 17 ILE C C -12.117 0.762 -0.282 1.00 . A A . 211 ILE C 1 1
5 2230 1 1 17 ILE CA C -12.632 -0.193 0.813 1.00 . A A . 211 ILE CA 1 1
5 2231 1 1 17 ILE CB C -13.779 -1.123 0.215 1.00 . A A . 211 ILE CB 1 1
5 2232 1 1 17 ILE CD1 C -16.366 -1.319 0.143 1.00 . A A . 211 ILE CD1 1 1
5 2233 1 1 17 ILE CG1 C -15.178 -0.441 0.413 1.00 . A A . 211 ILE CG1 1 1
5 2234 1 1 17 ILE CG2 C -13.729 -2.556 0.804 1.00 . A A . 211 ILE CG2 1 1
5 2235 1 1 17 ILE H H -13.392 1.513 1.810 1.00 . A A . 211 ILE H 1 1
5 2236 1 1 17 ILE HA H -11.807 -0.817 1.148 1.00 . A A . 211 ILE HA 1 1
5 2237 1 1 17 ILE HB H -13.601 -1.225 -0.855 1.00 . A A . 211 ILE HB 1 1
5 2238 1 1 17 ILE HD11 H -17.265 -0.734 0.238 1.00 . A A . 211 ILE HD11 1 1
5 2239 1 1 17 ILE HD12 H -16.388 -2.129 0.860 1.00 . A A . 211 ILE HD12 1 1
5 2240 1 1 17 ILE HD13 H -16.303 -1.721 -0.859 1.00 . A A . 211 ILE HD13 1 1
5 2241 1 1 17 ILE HG12 H -15.268 -0.100 1.433 1.00 . A A . 211 ILE HG12 1 1
5 2242 1 1 17 ILE HG13 H -15.253 0.417 -0.247 1.00 . A A . 211 ILE HG13 1 1
5 2243 1 1 17 ILE HG21 H -13.914 -2.523 1.869 1.00 . A A . 211 ILE HG21 1 1
5 2244 1 1 17 ILE HG22 H -12.748 -2.982 0.626 1.00 . A A . 211 ILE HG22 1 1
5 2245 1 1 17 ILE HG23 H -14.475 -3.183 0.328 1.00 . A A . 211 ILE HG23 1 1
5 2246 1 1 17 ILE N N -13.121 0.583 1.970 1.00 . A A . 211 ILE N 1 1
5 2247 1 1 17 ILE O O -12.663 1.860 -0.432 1.00 . A A . 211 ILE O 1 1
5 2248 1 1 18 PRO C C -11.531 1.345 -3.332 1.00 . A A . 212 PRO C 1 1
5 2249 1 1 18 PRO CA C -10.526 1.173 -2.180 1.00 . A A . 212 PRO CA 1 1
5 2250 1 1 18 PRO CB C -9.249 0.403 -2.619 1.00 . A A . 212 PRO CB 1 1
5 2251 1 1 18 PRO CD C -10.339 -0.949 -0.951 1.00 . A A . 212 PRO CD 1 1
5 2252 1 1 18 PRO CG C -9.495 -1.013 -2.210 1.00 . A A . 212 PRO CG 1 1
5 2253 1 1 18 PRO HA H -10.253 2.158 -1.813 1.00 . A A . 212 PRO HA 1 1
5 2254 1 1 18 PRO HB2 H -9.100 0.490 -3.692 1.00 . A A . 212 PRO HB2 1 1
5 2255 1 1 18 PRO HB3 H -8.379 0.814 -2.110 1.00 . A A . 212 PRO HB3 1 1
5 2256 1 1 18 PRO HD2 H -11.038 -1.781 -0.919 1.00 . A A . 212 PRO HD2 1 1
5 2257 1 1 18 PRO HD3 H -9.714 -0.956 -0.070 1.00 . A A . 212 PRO HD3 1 1
5 2258 1 1 18 PRO HG2 H -10.028 -1.541 -2.995 1.00 . A A . 212 PRO HG2 1 1
5 2259 1 1 18 PRO HG3 H -8.553 -1.510 -2.008 1.00 . A A . 212 PRO HG3 1 1
5 2260 1 1 18 PRO N N -11.069 0.348 -1.074 1.00 . A A . 212 PRO N 1 1
5 2261 1 1 18 PRO O O -12.469 0.559 -3.452 1.00 . A A . 212 PRO O 1 1
5 2262 1 1 19 GLU C C -12.743 1.717 -6.174 1.00 . A A . 213 GLU C 1 1
5 2263 1 1 19 GLU CA C -12.239 2.845 -5.229 1.00 . A A . 213 GLU CA 1 1
5 2264 1 1 19 GLU CB C -11.590 4.008 -6.018 1.00 . A A . 213 GLU CB 1 1
5 2265 1 1 19 GLU CD C -9.600 4.837 -7.396 1.00 . A A . 213 GLU CD 1 1
5 2266 1 1 19 GLU CG C -10.265 3.639 -6.712 1.00 . A A . 213 GLU CG 1 1
5 2267 1 1 19 GLU H H -10.430 2.847 -4.100 1.00 . A A . 213 GLU H 1 1
5 2268 1 1 19 GLU HA H -13.105 3.239 -4.708 1.00 . A A . 213 GLU HA 1 1
5 2269 1 1 19 GLU HB2 H -12.288 4.362 -6.763 1.00 . A A . 213 GLU HB2 1 1
5 2270 1 1 19 GLU HB3 H -11.391 4.826 -5.326 1.00 . A A . 213 GLU HB3 1 1
5 2271 1 1 19 GLU HG2 H -9.583 3.236 -5.970 1.00 . A A . 213 GLU HG2 1 1
5 2272 1 1 19 GLU HG3 H -10.460 2.872 -7.456 1.00 . A A . 213 GLU HG3 1 1
5 2273 1 1 19 GLU N N -11.289 2.368 -4.186 1.00 . A A . 213 GLU N 1 1
5 2274 1 1 19 GLU O O -13.918 1.703 -6.590 1.00 . A A . 213 GLU O 1 1
5 2275 1 1 19 GLU OE1 O -9.912 5.121 -8.572 1.00 . A A . 213 GLU OE1 1 1
5 2276 1 1 19 GLU OE2 O -8.771 5.514 -6.751 1.00 . A A . 213 GLU OE2 1 1
5 2277 1 1 20 SER C C -13.133 -1.361 -6.510 1.00 . A A . 214 SER C 1 1
5 2278 1 1 20 SER CA C -12.157 -0.420 -7.258 1.00 . A A . 214 SER CA 1 1
5 2279 1 1 20 SER CB C -10.827 -1.136 -7.578 1.00 . A A . 214 SER CB 1 1
5 2280 1 1 20 SER H H -10.951 0.854 -6.088 1.00 . A A . 214 SER H 1 1
5 2281 1 1 20 SER HA H -12.614 -0.093 -8.188 1.00 . A A . 214 SER HA 1 1
5 2282 1 1 20 SER HB2 H -11.022 -2.086 -8.057 1.00 . A A . 214 SER HB2 1 1
5 2283 1 1 20 SER HB3 H -10.230 -0.521 -8.241 1.00 . A A . 214 SER HB3 1 1
5 2284 1 1 20 SER HG H -9.873 -2.309 -6.317 1.00 . A A . 214 SER HG 1 1
5 2285 1 1 20 SER N N -11.855 0.763 -6.452 1.00 . A A . 214 SER N 1 1
5 2286 1 1 20 SER O O -14.185 -1.755 -7.047 1.00 . A A . 214 SER O 1 1
5 2287 1 1 20 SER OG O -10.079 -1.371 -6.390 1.00 . A A . 214 SER OG 1 1
5 2288 1 1 21 HIS C C -14.806 -2.085 -3.823 1.00 . A A . 215 HIS C 1 1
5 2289 1 1 21 HIS CA C -13.511 -2.668 -4.436 1.00 . A A . 215 HIS CA 1 1
5 2290 1 1 21 HIS CB C -12.578 -3.244 -3.330 1.00 . A A . 215 HIS CB 1 1
5 2291 1 1 21 HIS CD2 C -13.955 -5.465 -3.039 1.00 . A A . 215 HIS CD2 1 1
5 2292 1 1 21 HIS CE1 C -13.228 -6.024 -1.056 1.00 . A A . 215 HIS CE1 1 1
5 2293 1 1 21 HIS CG C -13.080 -4.500 -2.641 1.00 . A A . 215 HIS CG 1 1
5 2294 1 1 21 HIS H H -12.025 -1.213 -4.837 1.00 . A A . 215 HIS H 1 1
5 2295 1 1 21 HIS HA H -13.798 -3.480 -5.098 1.00 . A A . 215 HIS HA 1 1
5 2296 1 1 21 HIS HB2 H -11.617 -3.486 -3.771 1.00 . A A . 215 HIS HB2 1 1
5 2297 1 1 21 HIS HB3 H -12.420 -2.485 -2.570 1.00 . A A . 215 HIS HB3 1 1
5 2298 1 1 21 HIS HD1 H -12.008 -4.407 -0.822 1.00 . A A . 215 HIS HD1 1 1
5 2299 1 1 21 HIS HD2 H -14.500 -5.488 -3.969 1.00 . A A . 215 HIS HD2 1 1
5 2300 1 1 21 HIS HE1 H -13.079 -6.555 -0.129 1.00 . A A . 215 HIS HE1 1 1
5 2301 1 1 21 HIS HE2 H -14.451 -7.281 -2.115 1.00 . A A . 215 HIS HE2 1 1
5 2302 1 1 21 HIS N N -12.790 -1.673 -5.244 1.00 . A A . 215 HIS N 1 1
5 2303 1 1 21 HIS ND1 N -12.655 -4.888 -1.388 1.00 . A A . 215 HIS ND1 1 1
5 2304 1 1 21 HIS NE2 N -14.022 -6.399 -2.040 1.00 . A A . 215 HIS NE2 1 1
5 2305 1 1 21 HIS O O -15.657 -2.854 -3.386 1.00 . A A . 215 HIS O 1 1
5 2306 1 1 22 ILE C C -17.249 -0.190 -4.465 1.00 . A A . 216 ILE C 1 1
5 2307 1 1 22 ILE CA C -16.224 -0.106 -3.338 1.00 . A A . 216 ILE CA 1 1
5 2308 1 1 22 ILE CB C -16.080 1.390 -2.829 1.00 . A A . 216 ILE CB 1 1
5 2309 1 1 22 ILE CD1 C -18.305 1.341 -1.506 1.00 . A A . 216 ILE CD1 1 1
5 2310 1 1 22 ILE CG1 C -17.469 2.046 -2.536 1.00 . A A . 216 ILE CG1 1 1
5 2311 1 1 22 ILE CG2 C -15.306 2.269 -3.815 1.00 . A A . 216 ILE CG2 1 1
5 2312 1 1 22 ILE H H -14.203 -0.165 -4.039 1.00 . A A . 216 ILE H 1 1
5 2313 1 1 22 ILE HA H -16.602 -0.699 -2.504 1.00 . A A . 216 ILE HA 1 1
5 2314 1 1 22 ILE HB H -15.512 1.359 -1.899 1.00 . A A . 216 ILE HB 1 1
5 2315 1 1 22 ILE HD11 H -18.546 0.343 -1.851 1.00 . A A . 216 ILE HD11 1 1
5 2316 1 1 22 ILE HD12 H -19.216 1.896 -1.353 1.00 . A A . 216 ILE HD12 1 1
5 2317 1 1 22 ILE HD13 H -17.759 1.278 -0.572 1.00 . A A . 216 ILE HD13 1 1
5 2318 1 1 22 ILE HG12 H -17.325 3.056 -2.178 1.00 . A A . 216 ILE HG12 1 1
5 2319 1 1 22 ILE HG13 H -18.045 2.080 -3.450 1.00 . A A . 216 ILE HG13 1 1
5 2320 1 1 22 ILE HG21 H -15.197 3.271 -3.415 1.00 . A A . 216 ILE HG21 1 1
5 2321 1 1 22 ILE HG22 H -15.836 2.321 -4.762 1.00 . A A . 216 ILE HG22 1 1
5 2322 1 1 22 ILE HG23 H -14.327 1.848 -3.981 1.00 . A A . 216 ILE HG23 1 1
5 2323 1 1 22 ILE N N -14.952 -0.738 -3.770 1.00 . A A . 216 ILE N 1 1
5 2324 1 1 22 ILE O O -18.402 -0.567 -4.204 1.00 . A A . 216 ILE O 1 1
5 2325 1 1 23 ASN C C -18.301 -1.416 -6.959 1.00 . A A . 217 ASN C 1 1
5 2326 1 1 23 ASN CA C -17.689 0.010 -6.893 1.00 . A A . 217 ASN CA 1 1
5 2327 1 1 23 ASN CB C -16.894 0.346 -8.190 1.00 . A A . 217 ASN CB 1 1
5 2328 1 1 23 ASN CG C -17.775 0.506 -9.439 1.00 . A A . 217 ASN CG 1 1
5 2329 1 1 23 ASN H H -15.883 0.427 -5.830 1.00 . A A . 217 ASN H 1 1
5 2330 1 1 23 ASN HA H -18.489 0.734 -6.765 1.00 . A A . 217 ASN HA 1 1
5 2331 1 1 23 ASN HB2 H -16.366 1.280 -8.044 1.00 . A A . 217 ASN HB2 1 1
5 2332 1 1 23 ASN HB3 H -16.161 -0.435 -8.372 1.00 . A A . 217 ASN HB3 1 1
5 2333 1 1 23 ASN HD21 H -16.347 -0.222 -10.608 1.00 . A A . 217 ASN HD21 1 1
5 2334 1 1 23 ASN HD22 H -17.807 0.246 -11.403 1.00 . A A . 217 ASN HD22 1 1
5 2335 1 1 23 ASN N N -16.816 0.119 -5.708 1.00 . A A . 217 ASN N 1 1
5 2336 1 1 23 ASN ND2 N -17.258 0.137 -10.600 1.00 . A A . 217 ASN ND2 1 1
5 2337 1 1 23 ASN O O -19.527 -1.595 -7.107 1.00 . A A . 217 ASN O 1 1
5 2338 1 1 23 ASN OD1 O -18.913 0.959 -9.357 1.00 . A A . 217 ASN OD1 1 1
5 2339 1 1 24 LYS C C -18.648 -4.144 -5.438 1.00 . A A . 218 LYS C 1 1
5 2340 1 1 24 LYS CA C -17.763 -3.836 -6.675 1.00 . A A . 218 LYS CA 1 1
5 2341 1 1 24 LYS CB C -16.448 -4.695 -6.675 1.00 . A A . 218 LYS CB 1 1
5 2342 1 1 24 LYS CD C -17.123 -7.021 -5.665 1.00 . A A . 218 LYS CD 1 1
5 2343 1 1 24 LYS CE C -17.440 -8.490 -5.983 1.00 . A A . 218 LYS CE 1 1
5 2344 1 1 24 LYS CG C -16.627 -6.228 -6.902 1.00 . A A . 218 LYS CG 1 1
5 2345 1 1 24 LYS H H -16.464 -2.166 -6.643 1.00 . A A . 218 LYS H 1 1
5 2346 1 1 24 LYS HA H -18.327 -4.073 -7.573 1.00 . A A . 218 LYS HA 1 1
5 2347 1 1 24 LYS HB2 H -15.800 -4.318 -7.462 1.00 . A A . 218 LYS HB2 1 1
5 2348 1 1 24 LYS HB3 H -15.940 -4.549 -5.730 1.00 . A A . 218 LYS HB3 1 1
5 2349 1 1 24 LYS HD2 H -16.355 -6.993 -4.898 1.00 . A A . 218 LYS HD2 1 1
5 2350 1 1 24 LYS HD3 H -18.018 -6.548 -5.281 1.00 . A A . 218 LYS HD3 1 1
5 2351 1 1 24 LYS HE2 H -17.841 -8.963 -5.098 1.00 . A A . 218 LYS HE2 1 1
5 2352 1 1 24 LYS HE3 H -18.179 -8.528 -6.772 1.00 . A A . 218 LYS HE3 1 1
5 2353 1 1 24 LYS HG2 H -17.337 -6.369 -7.701 1.00 . A A . 218 LYS HG2 1 1
5 2354 1 1 24 LYS HG3 H -15.671 -6.641 -7.216 1.00 . A A . 218 LYS HG3 1 1
5 2355 1 1 24 LYS HZ1 H -16.489 -10.242 -6.584 1.00 . A A . 218 LYS HZ1 1 1
5 2356 1 1 24 LYS HZ2 H -15.506 -9.209 -5.681 1.00 . A A . 218 LYS HZ2 1 1
5 2357 1 1 24 LYS HZ3 H -15.861 -8.845 -7.296 1.00 . A A . 218 LYS HZ3 1 1
5 2358 1 1 24 LYS N N -17.410 -2.409 -6.742 1.00 . A A . 218 LYS N 1 1
5 2359 1 1 24 LYS NZ N -16.240 -9.248 -6.416 1.00 . A A . 218 LYS NZ 1 1
5 2360 1 1 24 LYS O O -19.688 -4.780 -5.587 1.00 . A A . 218 LYS O 1 1
5 2361 1 1 25 HIS C C -20.293 -3.664 -2.866 1.00 . A A . 219 HIS C 1 1
5 2362 1 1 25 HIS CA C -18.853 -4.140 -2.945 1.00 . A A . 219 HIS CA 1 1
5 2363 1 1 25 HIS CB C -18.083 -3.641 -1.674 1.00 . A A . 219 HIS CB 1 1
5 2364 1 1 25 HIS CD2 C -17.019 -5.699 -0.559 1.00 . A A . 219 HIS CD2 1 1
5 2365 1 1 25 HIS CE1 C -18.096 -5.697 1.320 1.00 . A A . 219 HIS CE1 1 1
5 2366 1 1 25 HIS CG C -17.914 -4.682 -0.581 1.00 . A A . 219 HIS CG 1 1
5 2367 1 1 25 HIS H H -17.502 -3.037 -4.202 1.00 . A A . 219 HIS H 1 1
5 2368 1 1 25 HIS HA H -18.854 -5.226 -2.953 1.00 . A A . 219 HIS HA 1 1
5 2369 1 1 25 HIS HB2 H -17.091 -3.338 -1.972 1.00 . A A . 219 HIS HB2 1 1
5 2370 1 1 25 HIS HB3 H -18.568 -2.771 -1.240 1.00 . A A . 219 HIS HB3 1 1
5 2371 1 1 25 HIS HD2 H -16.330 -5.966 -1.347 1.00 . A A . 219 HIS HD2 1 1
5 2372 1 1 25 HIS HE1 H -18.413 -5.980 2.315 1.00 . A A . 219 HIS HE1 1 1
5 2373 1 1 25 HIS HE2 H -16.765 -7.212 0.857 1.00 . A A . 219 HIS HE2 1 1
5 2374 1 1 25 HIS N N -18.228 -3.694 -4.228 1.00 . A A . 219 HIS N 1 1
5 2375 1 1 25 HIS ND1 N -18.616 -4.684 0.636 1.00 . A A . 219 HIS ND1 1 1
5 2376 1 1 25 HIS NE2 N -17.140 -6.329 0.637 1.00 . A A . 219 HIS NE2 1 1
5 2377 1 1 25 HIS O O -21.163 -4.430 -2.488 1.00 . A A . 219 HIS O 1 1
5 2378 1 1 26 LEU C C -22.774 -2.401 -4.187 1.00 . A A . 220 LEU C 1 1
5 2379 1 1 26 LEU CA C -21.837 -1.758 -3.145 1.00 . A A . 220 LEU CA 1 1
5 2380 1 1 26 LEU CB C -21.738 -0.198 -3.314 1.00 . A A . 220 LEU CB 1 1
5 2381 1 1 26 LEU CD1 C -23.062 0.686 -5.355 1.00 . A A . 220 LEU CD1 1 1
5 2382 1 1 26 LEU CD2 C -20.746 1.645 -4.854 1.00 . A A . 220 LEU CD2 1 1
5 2383 1 1 26 LEU CG C -21.652 0.392 -4.779 1.00 . A A . 220 LEU CG 1 1
5 2384 1 1 26 LEU H H -19.758 -1.860 -3.574 1.00 . A A . 220 LEU H 1 1
5 2385 1 1 26 LEU HA H -22.233 -1.975 -2.149 1.00 . A A . 220 LEU HA 1 1
5 2386 1 1 26 LEU HB2 H -22.605 0.237 -2.825 1.00 . A A . 220 LEU HB2 1 1
5 2387 1 1 26 LEU HB3 H -20.865 0.129 -2.758 1.00 . A A . 220 LEU HB3 1 1
5 2388 1 1 26 LEU HD11 H -23.643 -0.229 -5.365 1.00 . A A . 220 LEU HD11 1 1
5 2389 1 1 26 LEU HD12 H -22.976 1.060 -6.365 1.00 . A A . 220 LEU HD12 1 1
5 2390 1 1 26 LEU HD13 H -23.566 1.422 -4.741 1.00 . A A . 220 LEU HD13 1 1
5 2391 1 1 26 LEU HD21 H -20.691 2.003 -5.875 1.00 . A A . 220 LEU HD21 1 1
5 2392 1 1 26 LEU HD22 H -19.748 1.390 -4.520 1.00 . A A . 220 LEU HD22 1 1
5 2393 1 1 26 LEU HD23 H -21.142 2.428 -4.221 1.00 . A A . 220 LEU HD23 1 1
5 2394 1 1 26 LEU HG H -21.211 -0.360 -5.421 1.00 . A A . 220 LEU HG 1 1
5 2395 1 1 26 LEU N N -20.513 -2.386 -3.224 1.00 . A A . 220 LEU N 1 1
5 2396 1 1 26 LEU O O -23.958 -2.549 -3.926 1.00 . A A . 220 LEU O 1 1
5 2397 1 1 27 ASP C C -23.440 -4.854 -5.936 1.00 . A A . 221 ASP C 1 1
5 2398 1 1 27 ASP CA C -22.924 -3.484 -6.447 1.00 . A A . 221 ASP CA 1 1
5 2399 1 1 27 ASP CB C -21.956 -3.674 -7.651 1.00 . A A . 221 ASP CB 1 1
5 2400 1 1 27 ASP CG C -22.599 -4.293 -8.902 1.00 . A A . 221 ASP CG 1 1
5 2401 1 1 27 ASP H H -21.256 -2.530 -5.523 1.00 . A A . 221 ASP H 1 1
5 2402 1 1 27 ASP HA H -23.764 -2.873 -6.754 1.00 . A A . 221 ASP HA 1 1
5 2403 1 1 27 ASP HB2 H -21.540 -2.707 -7.919 1.00 . A A . 221 ASP HB2 1 1
5 2404 1 1 27 ASP HB3 H -21.131 -4.310 -7.337 1.00 . A A . 221 ASP HB3 1 1
5 2405 1 1 27 ASP N N -22.203 -2.769 -5.365 1.00 . A A . 221 ASP N 1 1
5 2406 1 1 27 ASP O O -24.634 -5.161 -6.011 1.00 . A A . 221 ASP O 1 1
5 2407 1 1 27 ASP OD1 O -22.700 -5.534 -8.988 1.00 . A A . 221 ASP OD1 1 1
5 2408 1 1 27 ASP OD2 O -22.980 -3.540 -9.826 1.00 . A A . 221 ASP OD2 1 1
5 2409 1 1 28 SER C C -23.682 -6.911 -3.590 1.00 . A A . 222 SER C 1 1
5 2410 1 1 28 SER CA C -22.735 -6.985 -4.815 1.00 . A A . 222 SER CA 1 1
5 2411 1 1 28 SER CB C -21.363 -7.599 -4.420 1.00 . A A . 222 SER CB 1 1
5 2412 1 1 28 SER H H -21.580 -5.305 -5.382 1.00 . A A . 222 SER H 1 1
5 2413 1 1 28 SER HA H -23.190 -7.607 -5.581 1.00 . A A . 222 SER HA 1 1
5 2414 1 1 28 SER HB2 H -20.757 -7.728 -5.311 1.00 . A A . 222 SER HB2 1 1
5 2415 1 1 28 SER HB3 H -20.846 -6.928 -3.741 1.00 . A A . 222 SER HB3 1 1
5 2416 1 1 28 SER HG H -22.334 -9.265 -4.064 1.00 . A A . 222 SER HG 1 1
5 2417 1 1 28 SER N N -22.494 -5.643 -5.394 1.00 . A A . 222 SER N 1 1
5 2418 1 1 28 SER O O -24.507 -7.806 -3.362 1.00 . A A . 222 SER O 1 1
5 2419 1 1 28 SER OG O -21.501 -8.860 -3.794 1.00 . A A . 222 SER OG 1 1
5 2420 1 1 29 CYS C C -25.766 -5.064 -1.923 1.00 . A A . 223 CYS C 1 1
5 2421 1 1 29 CYS CA C -24.339 -5.552 -1.608 1.00 . A A . 223 CYS CA 1 1
5 2422 1 1 29 CYS CB C -23.586 -4.532 -0.728 1.00 . A A . 223 CYS CB 1 1
5 2423 1 1 29 CYS H H -22.939 -5.117 -3.141 1.00 . A A . 223 CYS H 1 1
5 2424 1 1 29 CYS HA H -24.411 -6.486 -1.061 1.00 . A A . 223 CYS HA 1 1
5 2425 1 1 29 CYS HB2 H -23.166 -3.753 -1.354 1.00 . A A . 223 CYS HB2 1 1
5 2426 1 1 29 CYS HB3 H -24.263 -4.090 -0.028 1.00 . A A . 223 CYS HB3 1 1
5 2427 1 1 29 CYS N N -23.567 -5.807 -2.839 1.00 . A A . 223 CYS N 1 1
5 2428 1 1 29 CYS O O -26.687 -5.300 -1.142 1.00 . A A . 223 CYS O 1 1
5 2429 1 1 29 CYS SG S -22.208 -5.254 0.213 1.00 . A A . 223 CYS SG 1 1
5 2430 1 1 30 LEU C C -27.970 -5.115 -4.199 1.00 . A A . 224 LEU C 1 1
5 2431 1 1 30 LEU CA C -27.241 -3.911 -3.569 1.00 . A A . 224 LEU CA 1 1
5 2432 1 1 30 LEU CB C -27.029 -2.747 -4.595 1.00 . A A . 224 LEU CB 1 1
5 2433 1 1 30 LEU CD1 C -29.166 -2.582 -6.069 1.00 . A A . 224 LEU CD1 1 1
5 2434 1 1 30 LEU CD2 C -29.079 -1.398 -3.813 1.00 . A A . 224 LEU CD2 1 1
5 2435 1 1 30 LEU CG C -28.266 -1.880 -5.033 1.00 . A A . 224 LEU CG 1 1
5 2436 1 1 30 LEU H H -25.131 -4.177 -3.610 1.00 . A A . 224 LEU H 1 1
5 2437 1 1 30 LEU HA H -27.813 -3.544 -2.723 1.00 . A A . 224 LEU HA 1 1
5 2438 1 1 30 LEU HB2 H -26.295 -2.069 -4.172 1.00 . A A . 224 LEU HB2 1 1
5 2439 1 1 30 LEU HB3 H -26.590 -3.176 -5.489 1.00 . A A . 224 LEU HB3 1 1
5 2440 1 1 30 LEU HD11 H -28.574 -2.844 -6.937 1.00 . A A . 224 LEU HD11 1 1
5 2441 1 1 30 LEU HD12 H -29.962 -1.914 -6.374 1.00 . A A . 224 LEU HD12 1 1
5 2442 1 1 30 LEU HD13 H -29.594 -3.478 -5.644 1.00 . A A . 224 LEU HD13 1 1
5 2443 1 1 30 LEU HD21 H -29.496 -2.244 -3.282 1.00 . A A . 224 LEU HD21 1 1
5 2444 1 1 30 LEU HD22 H -29.881 -0.755 -4.149 1.00 . A A . 224 LEU HD22 1 1
5 2445 1 1 30 LEU HD23 H -28.436 -0.837 -3.147 1.00 . A A . 224 LEU HD23 1 1
5 2446 1 1 30 LEU HG H -27.894 -0.989 -5.525 1.00 . A A . 224 LEU HG 1 1
5 2447 1 1 30 LEU N N -25.923 -4.372 -3.069 1.00 . A A . 224 LEU N 1 1
5 2448 1 1 30 LEU O O -29.204 -5.173 -4.224 1.00 . A A . 224 LEU O 1 1
5 2449 1 1 31 SER C C -28.237 -8.257 -4.283 1.00 . A A . 225 SER C 1 1
5 2450 1 1 31 SER CA C -27.657 -7.298 -5.343 1.00 . A A . 225 SER CA 1 1
5 2451 1 1 31 SER CB C -26.502 -7.977 -6.129 1.00 . A A . 225 SER CB 1 1
5 2452 1 1 31 SER H H -26.195 -5.956 -4.580 1.00 . A A . 225 SER H 1 1
5 2453 1 1 31 SER HA H -28.440 -7.023 -6.040 1.00 . A A . 225 SER HA 1 1
5 2454 1 1 31 SER HB2 H -26.107 -7.291 -6.864 1.00 . A A . 225 SER HB2 1 1
5 2455 1 1 31 SER HB3 H -25.712 -8.254 -5.444 1.00 . A A . 225 SER HB3 1 1
5 2456 1 1 31 SER HG H -27.713 -8.928 -7.328 1.00 . A A . 225 SER HG 1 1
5 2457 1 1 31 SER N N -27.165 -6.072 -4.689 1.00 . A A . 225 SER N 1 1
5 2458 1 1 31 SER O O -29.326 -8.824 -4.458 1.00 . A A . 225 SER O 1 1
5 2459 1 1 31 SER OG O -26.936 -9.141 -6.802 1.00 . A A . 225 SER OG 1 1
5 2460 1 1 32 ARG C C -28.565 -8.529 -0.933 1.00 . A A . 226 ARG C 1 1
5 2461 1 1 32 ARG CA C -27.862 -9.301 -2.058 1.00 . A A . 226 ARG CA 1 1
5 2462 1 1 32 ARG CB C -26.589 -10.024 -1.525 1.00 . A A . 226 ARG CB 1 1
5 2463 1 1 32 ARG CD C -26.975 -12.078 -3.009 1.00 . A A . 226 ARG CD 1 1
5 2464 1 1 32 ARG CG C -25.957 -11.024 -2.522 1.00 . A A . 226 ARG CG 1 1
5 2465 1 1 32 ARG CZ C -27.005 -14.033 -4.558 1.00 . A A . 226 ARG CZ 1 1
5 2466 1 1 32 ARG H H -26.670 -7.887 -3.096 1.00 . A A . 226 ARG H 1 1
5 2467 1 1 32 ARG HA H -28.554 -10.047 -2.434 1.00 . A A . 226 ARG HA 1 1
5 2468 1 1 32 ARG HB2 H -25.842 -9.275 -1.275 1.00 . A A . 226 ARG HB2 1 1
5 2469 1 1 32 ARG HB3 H -26.840 -10.567 -0.618 1.00 . A A . 226 ARG HB3 1 1
5 2470 1 1 32 ARG HD2 H -27.456 -12.523 -2.147 1.00 . A A . 226 ARG HD2 1 1
5 2471 1 1 32 ARG HD3 H -27.726 -11.586 -3.621 1.00 . A A . 226 ARG HD3 1 1
5 2472 1 1 32 ARG HE H -25.372 -13.257 -3.702 1.00 . A A . 226 ARG HE 1 1
5 2473 1 1 32 ARG HG2 H -25.581 -10.474 -3.377 1.00 . A A . 226 ARG HG2 1 1
5 2474 1 1 32 ARG HG3 H -25.128 -11.533 -2.040 1.00 . A A . 226 ARG HG3 1 1
5 2475 1 1 32 ARG HH11 H -28.809 -13.125 -4.425 1.00 . A A . 226 ARG HH11 1 1
5 2476 1 1 32 ARG HH12 H -28.778 -14.572 -5.370 1.00 . A A . 226 ARG HH12 1 1
5 2477 1 1 32 ARG HH21 H -25.358 -15.128 -4.933 1.00 . A A . 226 ARG HH21 1 1
5 2478 1 1 32 ARG HH22 H -26.821 -15.705 -5.662 1.00 . A A . 226 ARG HH22 1 1
5 2479 1 1 32 ARG N N -27.496 -8.407 -3.175 1.00 . A A . 226 ARG N 1 1
5 2480 1 1 32 ARG NE N -26.345 -13.151 -3.796 1.00 . A A . 226 ARG NE 1 1
5 2481 1 1 32 ARG NH1 N -28.299 -13.900 -4.806 1.00 . A A . 226 ARG NH1 1 1
5 2482 1 1 32 ARG NH2 N -26.344 -15.032 -5.094 1.00 . A A . 226 ARG NH2 1 1
5 2483 1 1 32 ARG O O -28.768 -7.316 -1.030 1.00 . A A . 226 ARG O 1 1
5 2484 1 1 33 GLU C C -28.871 -9.298 2.569 1.00 . A A . 227 GLU C 1 1
5 2485 1 1 33 GLU CA C -29.597 -8.717 1.326 1.00 . A A . 227 GLU CA 1 1
5 2486 1 1 33 GLU CB C -31.119 -9.055 1.326 1.00 . A A . 227 GLU CB 1 1
5 2487 1 1 33 GLU CD C -33.405 -8.876 2.513 1.00 . A A . 227 GLU CD 1 1
5 2488 1 1 33 GLU CG C -31.911 -8.480 2.525 1.00 . A A . 227 GLU CG 1 1
5 2489 1 1 33 GLU H H -28.810 -10.239 0.081 1.00 . A A . 227 GLU H 1 1
5 2490 1 1 33 GLU HA H -29.478 -7.628 1.315 1.00 . A A . 227 GLU HA 1 1
5 2491 1 1 33 GLU HB2 H -31.558 -8.668 0.411 1.00 . A A . 227 GLU HB2 1 1
5 2492 1 1 33 GLU HB3 H -31.233 -10.138 1.327 1.00 . A A . 227 GLU HB3 1 1
5 2493 1 1 33 GLU HG2 H -31.460 -8.839 3.445 1.00 . A A . 227 GLU HG2 1 1
5 2494 1 1 33 GLU HG3 H -31.833 -7.397 2.505 1.00 . A A . 227 GLU HG3 1 1
5 2495 1 1 33 GLU N N -28.957 -9.270 0.118 1.00 . A A . 227 GLU N 1 1
5 2496 1 1 33 GLU O O -27.992 -8.611 3.123 1.00 . A A . 227 GLU O 1 1
5 2497 1 1 33 GLU OXT O -29.129 -10.468 2.944 1.00 . A A . 227 GLU OXT 1 1
5 2498 1 1 33 GLU OE1 O -33.734 -10.010 2.927 1.00 . A A . 227 GLU OE1 1 1
5 2499 1 1 33 GLU OE2 O -34.249 -8.052 2.102 1.00 . A A . 227 GLU OE2 1 1
5 2500 2 2 1 ZN ZN ZN -20.523 -3.842 1.101 1.00 . B A . 301 ZN ZN 1 1
6 2501 1 1 1 GLY C C 1.316 1.165 -4.057 1.00 . A A . 195 GLY C 1 1
6 2502 1 1 1 GLY CA C 2.460 0.226 -3.714 1.00 . A A . 195 GLY CA 1 1
6 2503 1 1 1 GLY H1 H 3.032 -0.133 -5.681 1.00 . A A . 195 GLY H1 1 1
6 2504 1 1 1 GLY H2 H 1.979 -1.297 -5.054 1.00 . A A . 195 GLY H2 1 1
6 2505 1 1 1 GLY H3 H 3.601 -1.283 -4.582 1.00 . A A . 195 GLY H3 1 1
6 2506 1 1 1 GLY HA2 H 2.195 -0.369 -2.849 1.00 . A A . 195 GLY HA2 1 1
6 2507 1 1 1 GLY HA3 H 3.337 0.810 -3.475 1.00 . A A . 195 GLY HA3 1 1
6 2508 1 1 1 GLY N N 2.791 -0.685 -4.834 1.00 . A A . 195 GLY N 1 1
6 2509 1 1 1 GLY O O 1.517 2.136 -4.799 1.00 . A A . 195 GLY O 1 1
6 2510 1 1 2 SER C C -1.041 3.014 -3.004 1.00 . A A . 196 SER C 1 1
6 2511 1 1 2 SER CA C -1.096 1.671 -3.776 1.00 . A A . 196 SER CA 1 1
6 2512 1 1 2 SER CB C -2.344 0.835 -3.402 1.00 . A A . 196 SER CB 1 1
6 2513 1 1 2 SER H H 0.047 0.107 -2.916 1.00 . A A . 196 SER H 1 1
6 2514 1 1 2 SER HA H -1.136 1.887 -4.844 1.00 . A A . 196 SER HA 1 1
6 2515 1 1 2 SER HB2 H -3.229 1.458 -3.435 1.00 . A A . 196 SER HB2 1 1
6 2516 1 1 2 SER HB3 H -2.458 0.022 -4.107 1.00 . A A . 196 SER HB3 1 1
6 2517 1 1 2 SER HG H -2.038 -0.657 -2.163 1.00 . A A . 196 SER HG 1 1
6 2518 1 1 2 SER N N 0.116 0.878 -3.521 1.00 . A A . 196 SER N 1 1
6 2519 1 1 2 SER O O -1.476 3.109 -1.847 1.00 . A A . 196 SER O 1 1
6 2520 1 1 2 SER OG O -2.226 0.286 -2.095 1.00 . A A . 196 SER OG 1 1
6 2521 1 1 3 ARG C C -1.484 6.245 -3.572 1.00 . A A . 197 ARG C 1 1
6 2522 1 1 3 ARG CA C -0.307 5.393 -3.086 1.00 . A A . 197 ARG CA 1 1
6 2523 1 1 3 ARG CB C 1.039 6.045 -3.515 1.00 . A A . 197 ARG CB 1 1
6 2524 1 1 3 ARG CD C 3.599 5.987 -3.510 1.00 . A A . 197 ARG CD 1 1
6 2525 1 1 3 ARG CG C 2.304 5.330 -2.993 1.00 . A A . 197 ARG CG 1 1
6 2526 1 1 3 ARG CZ C 6.046 5.501 -3.463 1.00 . A A . 197 ARG CZ 1 1
6 2527 1 1 3 ARG H H -0.050 3.849 -4.530 1.00 . A A . 197 ARG H 1 1
6 2528 1 1 3 ARG HA H -0.338 5.330 -2.000 1.00 . A A . 197 ARG HA 1 1
6 2529 1 1 3 ARG HB2 H 1.083 6.066 -4.600 1.00 . A A . 197 ARG HB2 1 1
6 2530 1 1 3 ARG HB3 H 1.057 7.071 -3.153 1.00 . A A . 197 ARG HB3 1 1
6 2531 1 1 3 ARG HD2 H 3.624 5.902 -4.591 1.00 . A A . 197 ARG HD2 1 1
6 2532 1 1 3 ARG HD3 H 3.595 7.038 -3.237 1.00 . A A . 197 ARG HD3 1 1
6 2533 1 1 3 ARG HE H 4.707 4.834 -2.135 1.00 . A A . 197 ARG HE 1 1
6 2534 1 1 3 ARG HG2 H 2.306 5.361 -1.909 1.00 . A A . 197 ARG HG2 1 1
6 2535 1 1 3 ARG HG3 H 2.282 4.298 -3.319 1.00 . A A . 197 ARG HG3 1 1
6 2536 1 1 3 ARG HH11 H 5.479 6.540 -5.111 1.00 . A A . 197 ARG HH11 1 1
6 2537 1 1 3 ARG HH12 H 7.181 6.244 -4.969 1.00 . A A . 197 ARG HH12 1 1
6 2538 1 1 3 ARG HH21 H 6.919 4.462 -1.974 1.00 . A A . 197 ARG HH21 1 1
6 2539 1 1 3 ARG HH22 H 8.000 5.074 -3.183 1.00 . A A . 197 ARG HH22 1 1
6 2540 1 1 3 ARG N N -0.428 4.028 -3.640 1.00 . A A . 197 ARG N 1 1
6 2541 1 1 3 ARG NE N 4.815 5.365 -2.954 1.00 . A A . 197 ARG NE 1 1
6 2542 1 1 3 ARG NH1 N 6.253 6.149 -4.605 1.00 . A A . 197 ARG NH1 1 1
6 2543 1 1 3 ARG NH2 N 7.070 4.970 -2.824 1.00 . A A . 197 ARG NH2 1 1
6 2544 1 1 3 ARG O O -2.315 6.705 -2.777 1.00 . A A . 197 ARG O 1 1
6 2545 1 1 4 GLN C C -3.861 6.253 -5.657 1.00 . A A . 198 GLN C 1 1
6 2546 1 1 4 GLN CA C -2.628 7.174 -5.557 1.00 . A A . 198 GLN CA 1 1
6 2547 1 1 4 GLN CB C -2.177 7.676 -6.959 1.00 . A A . 198 GLN CB 1 1
6 2548 1 1 4 GLN CD C -3.680 9.764 -6.990 1.00 . A A . 198 GLN CD 1 1
6 2549 1 1 4 GLN CG C -3.239 8.494 -7.725 1.00 . A A . 198 GLN CG 1 1
6 2550 1 1 4 GLN H H -0.822 6.081 -5.462 1.00 . A A . 198 GLN H 1 1
6 2551 1 1 4 GLN HA H -2.876 8.037 -4.939 1.00 . A A . 198 GLN HA 1 1
6 2552 1 1 4 GLN HB2 H -1.292 8.294 -6.843 1.00 . A A . 198 GLN HB2 1 1
6 2553 1 1 4 GLN HB3 H -1.912 6.816 -7.567 1.00 . A A . 198 GLN HB3 1 1
6 2554 1 1 4 GLN HE21 H -2.210 10.792 -7.835 1.00 . A A . 198 GLN HE21 1 1
6 2555 1 1 4 GLN HE22 H -3.220 11.676 -6.751 1.00 . A A . 198 GLN HE22 1 1
6 2556 1 1 4 GLN HG2 H -2.834 8.775 -8.690 1.00 . A A . 198 GLN HG2 1 1
6 2557 1 1 4 GLN HG3 H -4.108 7.867 -7.883 1.00 . A A . 198 GLN HG3 1 1
6 2558 1 1 4 GLN N N -1.542 6.445 -4.901 1.00 . A A . 198 GLN N 1 1
6 2559 1 1 4 GLN NE2 N -2.971 10.856 -7.217 1.00 . A A . 198 GLN NE2 1 1
6 2560 1 1 4 GLN O O -3.957 5.423 -6.572 1.00 . A A . 198 GLN O 1 1
6 2561 1 1 4 GLN OE1 O -4.644 9.756 -6.223 1.00 . A A . 198 GLN OE1 1 1
6 2562 1 1 5 VAL C C -6.881 6.236 -3.483 1.00 . A A . 199 VAL C 1 1
6 2563 1 1 5 VAL CA C -5.993 5.596 -4.560 1.00 . A A . 199 VAL CA 1 1
6 2564 1 1 5 VAL CB C -5.730 4.065 -4.244 1.00 . A A . 199 VAL CB 1 1
6 2565 1 1 5 VAL CG1 C -4.961 3.851 -2.910 1.00 . A A . 199 VAL CG1 1 1
6 2566 1 1 5 VAL CG2 C -7.049 3.253 -4.275 1.00 . A A . 199 VAL CG2 1 1
6 2567 1 1 5 VAL H H -4.564 7.019 -3.945 1.00 . A A . 199 VAL H 1 1
6 2568 1 1 5 VAL HA H -6.505 5.666 -5.522 1.00 . A A . 199 VAL HA 1 1
6 2569 1 1 5 VAL HB H -5.098 3.684 -5.044 1.00 . A A . 199 VAL HB 1 1
6 2570 1 1 5 VAL HG11 H -4.768 2.795 -2.760 1.00 . A A . 199 VAL HG11 1 1
6 2571 1 1 5 VAL HG12 H -5.549 4.223 -2.080 1.00 . A A . 199 VAL HG12 1 1
6 2572 1 1 5 VAL HG13 H -4.018 4.384 -2.941 1.00 . A A . 199 VAL HG13 1 1
6 2573 1 1 5 VAL HG21 H -7.527 3.366 -5.242 1.00 . A A . 199 VAL HG21 1 1
6 2574 1 1 5 VAL HG22 H -7.721 3.610 -3.504 1.00 . A A . 199 VAL HG22 1 1
6 2575 1 1 5 VAL HG23 H -6.839 2.203 -4.105 1.00 . A A . 199 VAL HG23 1 1
6 2576 1 1 5 VAL N N -4.753 6.370 -4.660 1.00 . A A . 199 VAL N 1 1
6 2577 1 1 5 VAL O O -6.395 6.604 -2.407 1.00 . A A . 199 VAL O 1 1
6 2578 1 1 6 THR C C -10.029 5.876 -2.274 1.00 . A A . 200 THR C 1 1
6 2579 1 1 6 THR CA C -9.146 6.996 -2.863 1.00 . A A . 200 THR CA 1 1
6 2580 1 1 6 THR CB C -10.005 8.098 -3.573 1.00 . A A . 200 THR CB 1 1
6 2581 1 1 6 THR CG2 C -10.899 7.540 -4.704 1.00 . A A . 200 THR CG2 1 1
6 2582 1 1 6 THR H H -8.476 6.133 -4.682 1.00 . A A . 200 THR H 1 1
6 2583 1 1 6 THR HA H -8.600 7.471 -2.049 1.00 . A A . 200 THR HA 1 1
6 2584 1 1 6 THR HB H -9.319 8.820 -4.008 1.00 . A A . 200 THR HB 1 1
6 2585 1 1 6 THR HG1 H -10.312 9.516 -2.235 1.00 . A A . 200 THR HG1 1 1
6 2586 1 1 6 THR HG21 H -11.443 8.350 -5.174 1.00 . A A . 200 THR HG21 1 1
6 2587 1 1 6 THR HG22 H -11.604 6.829 -4.296 1.00 . A A . 200 THR HG22 1 1
6 2588 1 1 6 THR HG23 H -10.285 7.043 -5.448 1.00 . A A . 200 THR HG23 1 1
6 2589 1 1 6 THR N N -8.168 6.410 -3.794 1.00 . A A . 200 THR N 1 1
6 2590 1 1 6 THR O O -10.301 4.878 -2.947 1.00 . A A . 200 THR O 1 1
6 2591 1 1 6 THR OG1 O -10.817 8.785 -2.611 1.00 . A A . 200 THR OG1 1 1
6 2592 1 1 7 LYS C C -12.525 5.666 0.277 1.00 . A A . 201 LYS C 1 1
6 2593 1 1 7 LYS CA C -11.254 5.021 -0.281 1.00 . A A . 201 LYS CA 1 1
6 2594 1 1 7 LYS CB C -10.442 4.384 0.886 1.00 . A A . 201 LYS CB 1 1
6 2595 1 1 7 LYS CD C -8.450 2.948 1.637 1.00 . A A . 201 LYS CD 1 1
6 2596 1 1 7 LYS CE C -7.330 2.001 1.171 1.00 . A A . 201 LYS CE 1 1
6 2597 1 1 7 LYS CG C -9.177 3.620 0.454 1.00 . A A . 201 LYS CG 1 1
6 2598 1 1 7 LYS H H -10.203 6.860 -0.534 1.00 . A A . 201 LYS H 1 1
6 2599 1 1 7 LYS HA H -11.539 4.237 -0.983 1.00 . A A . 201 LYS HA 1 1
6 2600 1 1 7 LYS HB2 H -10.143 5.166 1.574 1.00 . A A . 201 LYS HB2 1 1
6 2601 1 1 7 LYS HB3 H -11.087 3.689 1.415 1.00 . A A . 201 LYS HB3 1 1
6 2602 1 1 7 LYS HD2 H -8.013 3.720 2.261 1.00 . A A . 201 LYS HD2 1 1
6 2603 1 1 7 LYS HD3 H -9.171 2.381 2.230 1.00 . A A . 201 LYS HD3 1 1
6 2604 1 1 7 LYS HE2 H -7.758 1.206 0.574 1.00 . A A . 201 LYS HE2 1 1
6 2605 1 1 7 LYS HE3 H -6.625 2.560 0.568 1.00 . A A . 201 LYS HE3 1 1
6 2606 1 1 7 LYS HG2 H -9.462 2.855 -0.259 1.00 . A A . 201 LYS HG2 1 1
6 2607 1 1 7 LYS HG3 H -8.498 4.314 -0.027 1.00 . A A . 201 LYS HG3 1 1
6 2608 1 1 7 LYS HZ1 H -5.911 0.698 1.966 1.00 . A A . 201 LYS HZ1 1 1
6 2609 1 1 7 LYS HZ2 H -7.264 0.922 2.954 1.00 . A A . 201 LYS HZ2 1 1
6 2610 1 1 7 LYS HZ3 H -6.090 2.132 2.840 1.00 . A A . 201 LYS HZ3 1 1
6 2611 1 1 7 LYS N N -10.442 6.030 -1.003 1.00 . A A . 201 LYS N 1 1
6 2612 1 1 7 LYS NZ N -6.601 1.396 2.311 1.00 . A A . 201 LYS NZ 1 1
6 2613 1 1 7 LYS O O -12.467 6.777 0.813 1.00 . A A . 201 LYS O 1 1
6 2614 1 1 8 VAL C C -15.734 4.248 1.332 1.00 . A A . 202 VAL C 1 1
6 2615 1 1 8 VAL CA C -14.976 5.425 0.682 1.00 . A A . 202 VAL CA 1 1
6 2616 1 1 8 VAL CB C -15.866 6.098 -0.444 1.00 . A A . 202 VAL CB 1 1
6 2617 1 1 8 VAL CG1 C -15.260 7.428 -0.946 1.00 . A A . 202 VAL CG1 1 1
6 2618 1 1 8 VAL CG2 C -16.107 5.136 -1.626 1.00 . A A . 202 VAL CG2 1 1
6 2619 1 1 8 VAL H H -13.628 4.065 -0.266 1.00 . A A . 202 VAL H 1 1
6 2620 1 1 8 VAL HA H -14.785 6.172 1.458 1.00 . A A . 202 VAL HA 1 1
6 2621 1 1 8 VAL HB H -16.836 6.332 -0.003 1.00 . A A . 202 VAL HB 1 1
6 2622 1 1 8 VAL HG11 H -15.167 8.123 -0.118 1.00 . A A . 202 VAL HG11 1 1
6 2623 1 1 8 VAL HG12 H -15.903 7.862 -1.700 1.00 . A A . 202 VAL HG12 1 1
6 2624 1 1 8 VAL HG13 H -14.279 7.246 -1.375 1.00 . A A . 202 VAL HG13 1 1
6 2625 1 1 8 VAL HG21 H -16.748 5.608 -2.362 1.00 . A A . 202 VAL HG21 1 1
6 2626 1 1 8 VAL HG22 H -16.587 4.233 -1.269 1.00 . A A . 202 VAL HG22 1 1
6 2627 1 1 8 VAL HG23 H -15.164 4.875 -2.096 1.00 . A A . 202 VAL HG23 1 1
6 2628 1 1 8 VAL N N -13.668 4.956 0.167 1.00 . A A . 202 VAL N 1 1
6 2629 1 1 8 VAL O O -15.374 3.081 1.132 1.00 . A A . 202 VAL O 1 1
6 2630 1 1 9 ASP C C -18.662 2.993 1.907 1.00 . A A . 203 ASP C 1 1
6 2631 1 1 9 ASP CA C -17.598 3.586 2.849 1.00 . A A . 203 ASP CA 1 1
6 2632 1 1 9 ASP CB C -18.247 4.206 4.154 1.00 . A A . 203 ASP CB 1 1
6 2633 1 1 9 ASP CG C -19.792 4.363 4.130 1.00 . A A . 203 ASP CG 1 1
6 2634 1 1 9 ASP H H -17.011 5.527 2.197 1.00 . A A . 203 ASP H 1 1
6 2635 1 1 9 ASP HA H -16.926 2.776 3.150 1.00 . A A . 203 ASP HA 1 1
6 2636 1 1 9 ASP HB2 H -17.994 3.580 5.004 1.00 . A A . 203 ASP HB2 1 1
6 2637 1 1 9 ASP HB3 H -17.812 5.185 4.330 1.00 . A A . 203 ASP HB3 1 1
6 2638 1 1 9 ASP N N -16.775 4.578 2.118 1.00 . A A . 203 ASP N 1 1
6 2639 1 1 9 ASP O O -19.156 3.671 0.990 1.00 . A A . 203 ASP O 1 1
6 2640 1 1 9 ASP OD1 O -20.288 5.414 3.661 1.00 . A A . 203 ASP OD1 1 1
6 2641 1 1 9 ASP OD2 O -20.508 3.431 4.570 1.00 . A A . 203 ASP OD2 1 1
6 2642 1 1 10 CYS C C -21.392 1.307 1.948 1.00 . A A . 204 CYS C 1 1
6 2643 1 1 10 CYS CA C -20.002 0.966 1.397 1.00 . A A . 204 CYS CA 1 1
6 2644 1 1 10 CYS CB C -19.679 -0.548 1.486 1.00 . A A . 204 CYS CB 1 1
6 2645 1 1 10 CYS H H -18.532 1.258 2.887 1.00 . A A . 204 CYS H 1 1
6 2646 1 1 10 CYS HA H -19.948 1.269 0.360 1.00 . A A . 204 CYS HA 1 1
6 2647 1 1 10 CYS HB2 H -18.620 -0.690 1.339 1.00 . A A . 204 CYS HB2 1 1
6 2648 1 1 10 CYS HB3 H -19.930 -0.904 2.479 1.00 . A A . 204 CYS HB3 1 1
6 2649 1 1 10 CYS N N -18.990 1.713 2.149 1.00 . A A . 204 CYS N 1 1
6 2650 1 1 10 CYS O O -21.711 0.882 3.048 1.00 . A A . 204 CYS O 1 1
6 2651 1 1 10 CYS SG S -20.512 -1.648 0.286 1.00 . A A . 204 CYS SG 1 1
6 2652 1 1 11 PRO C C -24.501 1.566 2.254 1.00 . A A . 205 PRO C 1 1
6 2653 1 1 11 PRO CA C -23.532 2.633 1.705 1.00 . A A . 205 PRO CA 1 1
6 2654 1 1 11 PRO CB C -24.134 3.353 0.461 1.00 . A A . 205 PRO CB 1 1
6 2655 1 1 11 PRO CD C -22.071 2.389 -0.260 1.00 . A A . 205 PRO CD 1 1
6 2656 1 1 11 PRO CG C -23.479 2.687 -0.712 1.00 . A A . 205 PRO CG 1 1
6 2657 1 1 11 PRO HA H -23.334 3.362 2.487 1.00 . A A . 205 PRO HA 1 1
6 2658 1 1 11 PRO HB2 H -25.213 3.246 0.431 1.00 . A A . 205 PRO HB2 1 1
6 2659 1 1 11 PRO HB3 H -23.887 4.410 0.495 1.00 . A A . 205 PRO HB3 1 1
6 2660 1 1 11 PRO HD2 H -21.662 1.548 -0.809 1.00 . A A . 205 PRO HD2 1 1
6 2661 1 1 11 PRO HD3 H -21.433 3.258 -0.373 1.00 . A A . 205 PRO HD3 1 1
6 2662 1 1 11 PRO HG2 H -24.005 1.768 -0.959 1.00 . A A . 205 PRO HG2 1 1
6 2663 1 1 11 PRO HG3 H -23.474 3.354 -1.566 1.00 . A A . 205 PRO HG3 1 1
6 2664 1 1 11 PRO N N -22.251 2.059 1.180 1.00 . A A . 205 PRO N 1 1
6 2665 1 1 11 PRO O O -25.385 1.868 3.061 1.00 . A A . 205 PRO O 1 1
6 2666 1 1 12 VAL C C -24.711 -1.536 3.415 1.00 . A A . 206 VAL C 1 1
6 2667 1 1 12 VAL CA C -25.187 -0.806 2.126 1.00 . A A . 206 VAL CA 1 1
6 2668 1 1 12 VAL CB C -25.284 -1.820 0.929 1.00 . A A . 206 VAL CB 1 1
6 2669 1 1 12 VAL CG1 C -26.408 -2.861 1.165 1.00 . A A . 206 VAL CG1 1 1
6 2670 1 1 12 VAL CG2 C -25.468 -1.094 -0.441 1.00 . A A . 206 VAL CG2 1 1
6 2671 1 1 12 VAL H H -23.584 0.171 1.161 1.00 . A A . 206 VAL H 1 1
6 2672 1 1 12 VAL HA H -26.188 -0.414 2.307 1.00 . A A . 206 VAL HA 1 1
6 2673 1 1 12 VAL HB H -24.338 -2.364 0.884 1.00 . A A . 206 VAL HB 1 1
6 2674 1 1 12 VAL HG11 H -27.363 -2.358 1.249 1.00 . A A . 206 VAL HG11 1 1
6 2675 1 1 12 VAL HG12 H -26.215 -3.412 2.078 1.00 . A A . 206 VAL HG12 1 1
6 2676 1 1 12 VAL HG13 H -26.445 -3.555 0.337 1.00 . A A . 206 VAL HG13 1 1
6 2677 1 1 12 VAL HG21 H -26.396 -0.538 -0.441 1.00 . A A . 206 VAL HG21 1 1
6 2678 1 1 12 VAL HG22 H -25.485 -1.818 -1.247 1.00 . A A . 206 VAL HG22 1 1
6 2679 1 1 12 VAL HG23 H -24.641 -0.408 -0.607 1.00 . A A . 206 VAL HG23 1 1
6 2680 1 1 12 VAL N N -24.326 0.325 1.774 1.00 . A A . 206 VAL N 1 1
6 2681 1 1 12 VAL O O -25.541 -1.957 4.219 1.00 . A A . 206 VAL O 1 1
6 2682 1 1 13 CYS C C -21.846 -1.783 5.647 1.00 . A A . 207 CYS C 1 1
6 2683 1 1 13 CYS CA C -22.834 -2.541 4.726 1.00 . A A . 207 CYS CA 1 1
6 2684 1 1 13 CYS CB C -22.217 -3.859 4.176 1.00 . A A . 207 CYS CB 1 1
6 2685 1 1 13 CYS H H -22.748 -1.190 3.057 1.00 . A A . 207 CYS H 1 1
6 2686 1 1 13 CYS HA H -23.685 -2.818 5.352 1.00 . A A . 207 CYS HA 1 1
6 2687 1 1 13 CYS HB2 H -22.098 -4.560 4.991 1.00 . A A . 207 CYS HB2 1 1
6 2688 1 1 13 CYS HB3 H -22.903 -4.288 3.457 1.00 . A A . 207 CYS HB3 1 1
6 2689 1 1 13 CYS N N -23.371 -1.683 3.621 1.00 . A A . 207 CYS N 1 1
6 2690 1 1 13 CYS O O -21.721 -2.122 6.823 1.00 . A A . 207 CYS O 1 1
6 2691 1 1 13 CYS SG S -20.590 -3.719 3.369 1.00 . A A . 207 CYS SG 1 1
6 2692 1 1 14 GLY C C -18.879 0.111 5.882 1.00 . A A . 208 GLY C 1 1
6 2693 1 1 14 GLY CA C -20.396 0.210 5.931 1.00 . A A . 208 GLY CA 1 1
6 2694 1 1 14 GLY H H -21.101 -0.699 4.144 1.00 . A A . 208 GLY H 1 1
6 2695 1 1 14 GLY HA2 H -20.665 1.196 5.576 1.00 . A A . 208 GLY HA2 1 1
6 2696 1 1 14 GLY HA3 H -20.711 0.129 6.967 1.00 . A A . 208 GLY HA3 1 1
6 2697 1 1 14 GLY N N -21.130 -0.779 5.106 1.00 . A A . 208 GLY N 1 1
6 2698 1 1 14 GLY O O -18.193 0.965 6.455 1.00 . A A . 208 GLY O 1 1
6 2699 1 1 15 VAL C C -16.178 -0.065 4.279 1.00 . A A . 209 VAL C 1 1
6 2700 1 1 15 VAL CA C -16.893 -1.152 5.125 1.00 . A A . 209 VAL CA 1 1
6 2701 1 1 15 VAL CB C -16.572 -2.594 4.562 1.00 . A A . 209 VAL CB 1 1
6 2702 1 1 15 VAL CG1 C -17.021 -3.690 5.558 1.00 . A A . 209 VAL CG1 1 1
6 2703 1 1 15 VAL CG2 C -17.218 -2.825 3.176 1.00 . A A . 209 VAL CG2 1 1
6 2704 1 1 15 VAL H H -18.950 -1.536 4.758 1.00 . A A . 209 VAL H 1 1
6 2705 1 1 15 VAL HA H -16.507 -1.100 6.145 1.00 . A A . 209 VAL HA 1 1
6 2706 1 1 15 VAL HB H -15.490 -2.681 4.450 1.00 . A A . 209 VAL HB 1 1
6 2707 1 1 15 VAL HG11 H -16.776 -4.671 5.168 1.00 . A A . 209 VAL HG11 1 1
6 2708 1 1 15 VAL HG12 H -18.091 -3.624 5.713 1.00 . A A . 209 VAL HG12 1 1
6 2709 1 1 15 VAL HG13 H -16.518 -3.547 6.508 1.00 . A A . 209 VAL HG13 1 1
6 2710 1 1 15 VAL HG21 H -16.942 -3.803 2.803 1.00 . A A . 209 VAL HG21 1 1
6 2711 1 1 15 VAL HG22 H -16.876 -2.072 2.478 1.00 . A A . 209 VAL HG22 1 1
6 2712 1 1 15 VAL HG23 H -18.298 -2.767 3.258 1.00 . A A . 209 VAL HG23 1 1
6 2713 1 1 15 VAL N N -18.350 -0.915 5.204 1.00 . A A . 209 VAL N 1 1
6 2714 1 1 15 VAL O O -16.653 0.303 3.195 1.00 . A A . 209 VAL O 1 1
6 2715 1 1 16 ASN C C -13.223 0.661 3.197 1.00 . A A . 210 ASN C 1 1
6 2716 1 1 16 ASN CA C -14.190 1.425 4.113 1.00 . A A . 210 ASN CA 1 1
6 2717 1 1 16 ASN CB C -13.388 2.300 5.112 1.00 . A A . 210 ASN CB 1 1
6 2718 1 1 16 ASN CG C -12.516 3.380 4.434 1.00 . A A . 210 ASN CG 1 1
6 2719 1 1 16 ASN H H -14.807 0.192 5.724 1.00 . A A . 210 ASN H 1 1
6 2720 1 1 16 ASN HA H -14.827 2.073 3.511 1.00 . A A . 210 ASN HA 1 1
6 2721 1 1 16 ASN HB2 H -14.082 2.800 5.771 1.00 . A A . 210 ASN HB2 1 1
6 2722 1 1 16 ASN HB3 H -12.742 1.663 5.710 1.00 . A A . 210 ASN HB3 1 1
6 2723 1 1 16 ASN HD21 H -13.928 3.789 3.084 1.00 . A A . 210 ASN HD21 1 1
6 2724 1 1 16 ASN HD22 H -12.472 4.705 2.950 1.00 . A A . 210 ASN HD22 1 1
6 2725 1 1 16 ASN N N -15.057 0.463 4.817 1.00 . A A . 210 ASN N 1 1
6 2726 1 1 16 ASN ND2 N -13.026 4.022 3.383 1.00 . A A . 210 ASN ND2 1 1
6 2727 1 1 16 ASN O O -12.480 -0.207 3.662 1.00 . A A . 210 ASN O 1 1
6 2728 1 1 16 ASN OD1 O -11.407 3.669 4.880 1.00 . A A . 210 ASN OD1 1 1
6 2729 1 1 17 ILE C C -12.126 1.138 -0.309 1.00 . A A . 211 ILE C 1 1
6 2730 1 1 17 ILE CA C -12.553 0.224 0.851 1.00 . A A . 211 ILE CA 1 1
6 2731 1 1 17 ILE CB C -13.480 -0.944 0.306 1.00 . A A . 211 ILE CB 1 1
6 2732 1 1 17 ILE CD1 C -15.965 -1.632 -0.014 1.00 . A A . 211 ILE CD1 1 1
6 2733 1 1 17 ILE CG1 C -14.991 -0.542 0.373 1.00 . A A . 211 ILE CG1 1 1
6 2734 1 1 17 ILE CG2 C -13.204 -2.275 1.044 1.00 . A A . 211 ILE CG2 1 1
6 2735 1 1 17 ILE H H -13.726 1.803 1.633 1.00 . A A . 211 ILE H 1 1
6 2736 1 1 17 ILE HA H -11.657 -0.214 1.284 1.00 . A A . 211 ILE HA 1 1
6 2737 1 1 17 ILE HB H -13.223 -1.103 -0.740 1.00 . A A . 211 ILE HB 1 1
6 2738 1 1 17 ILE HD11 H -15.870 -2.466 0.668 1.00 . A A . 211 ILE HD11 1 1
6 2739 1 1 17 ILE HD12 H -15.758 -1.966 -1.022 1.00 . A A . 211 ILE HD12 1 1
6 2740 1 1 17 ILE HD13 H -16.972 -1.244 0.035 1.00 . A A . 211 ILE HD13 1 1
6 2741 1 1 17 ILE HG12 H -15.235 -0.240 1.381 1.00 . A A . 211 ILE HG12 1 1
6 2742 1 1 17 ILE HG13 H -15.165 0.300 -0.289 1.00 . A A . 211 ILE HG13 1 1
6 2743 1 1 17 ILE HG21 H -13.432 -2.165 2.096 1.00 . A A . 211 ILE HG21 1 1
6 2744 1 1 17 ILE HG22 H -12.159 -2.539 0.930 1.00 . A A . 211 ILE HG22 1 1
6 2745 1 1 17 ILE HG23 H -13.814 -3.064 0.625 1.00 . A A . 211 ILE HG23 1 1
6 2746 1 1 17 ILE N N -13.237 0.998 1.903 1.00 . A A . 211 ILE N 1 1
6 2747 1 1 17 ILE O O -12.779 2.157 -0.551 1.00 . A A . 211 ILE O 1 1
6 2748 1 1 18 PRO C C -11.544 1.603 -3.362 1.00 . A A . 212 PRO C 1 1
6 2749 1 1 18 PRO CA C -10.534 1.564 -2.210 1.00 . A A . 212 PRO CA 1 1
6 2750 1 1 18 PRO CB C -9.216 0.849 -2.620 1.00 . A A . 212 PRO CB 1 1
6 2751 1 1 18 PRO CD C -10.135 -0.399 -0.801 1.00 . A A . 212 PRO CD 1 1
6 2752 1 1 18 PRO CG C -9.368 -0.539 -2.094 1.00 . A A . 212 PRO CG 1 1
6 2753 1 1 18 PRO HA H -10.319 2.585 -1.907 1.00 . A A . 212 PRO HA 1 1
6 2754 1 1 18 PRO HB2 H -9.094 0.858 -3.699 1.00 . A A . 212 PRO HB2 1 1
6 2755 1 1 18 PRO HB3 H -8.367 1.353 -2.164 1.00 . A A . 212 PRO HB3 1 1
6 2756 1 1 18 PRO HD2 H -10.723 -1.290 -0.607 1.00 . A A . 212 PRO HD2 1 1
6 2757 1 1 18 PRO HD3 H -9.464 -0.208 0.027 1.00 . A A . 212 PRO HD3 1 1
6 2758 1 1 18 PRO HG2 H -9.922 -1.153 -2.802 1.00 . A A . 212 PRO HG2 1 1
6 2759 1 1 18 PRO HG3 H -8.392 -0.978 -1.912 1.00 . A A . 212 PRO HG3 1 1
6 2760 1 1 18 PRO N N -11.017 0.779 -1.049 1.00 . A A . 212 PRO N 1 1
6 2761 1 1 18 PRO O O -12.412 0.736 -3.457 1.00 . A A . 212 PRO O 1 1
6 2762 1 1 19 GLU C C -12.721 1.741 -6.212 1.00 . A A . 213 GLU C 1 1
6 2763 1 1 19 GLU CA C -12.283 2.954 -5.340 1.00 . A A . 213 GLU CA 1 1
6 2764 1 1 19 GLU CB C -11.619 4.068 -6.184 1.00 . A A . 213 GLU CB 1 1
6 2765 1 1 19 GLU CD C -9.529 4.861 -7.455 1.00 . A A . 213 GLU CD 1 1
6 2766 1 1 19 GLU CG C -10.235 3.693 -6.754 1.00 . A A . 213 GLU CG 1 1
6 2767 1 1 19 GLU H H -10.547 3.143 -4.146 1.00 . A A . 213 GLU H 1 1
6 2768 1 1 19 GLU HA H -13.174 3.368 -4.876 1.00 . A A . 213 GLU HA 1 1
6 2769 1 1 19 GLU HB2 H -12.274 4.327 -7.004 1.00 . A A . 213 GLU HB2 1 1
6 2770 1 1 19 GLU HB3 H -11.498 4.948 -5.554 1.00 . A A . 213 GLU HB3 1 1
6 2771 1 1 19 GLU HG2 H -9.605 3.342 -5.940 1.00 . A A . 213 GLU HG2 1 1
6 2772 1 1 19 GLU HG3 H -10.358 2.877 -7.464 1.00 . A A . 213 GLU HG3 1 1
6 2773 1 1 19 GLU N N -11.356 2.596 -4.245 1.00 . A A . 213 GLU N 1 1
6 2774 1 1 19 GLU O O -13.899 1.634 -6.613 1.00 . A A . 213 GLU O 1 1
6 2775 1 1 19 GLU OE1 O -8.788 5.614 -6.780 1.00 . A A . 213 GLU OE1 1 1
6 2776 1 1 19 GLU OE2 O -9.713 5.035 -8.681 1.00 . A A . 213 GLU OE2 1 1
6 2777 1 1 20 SER C C -12.982 -1.361 -6.396 1.00 . A A . 214 SER C 1 1
6 2778 1 1 20 SER CA C -12.041 -0.425 -7.193 1.00 . A A . 214 SER CA 1 1
6 2779 1 1 20 SER CB C -10.693 -1.128 -7.482 1.00 . A A . 214 SER CB 1 1
6 2780 1 1 20 SER H H -10.873 0.985 -6.117 1.00 . A A . 214 SER H 1 1
6 2781 1 1 20 SER HA H -12.511 -0.158 -8.138 1.00 . A A . 214 SER HA 1 1
6 2782 1 1 20 SER HB2 H -10.242 -1.461 -6.554 1.00 . A A . 214 SER HB2 1 1
6 2783 1 1 20 SER HB3 H -10.857 -1.982 -8.126 1.00 . A A . 214 SER HB3 1 1
6 2784 1 1 20 SER HG H -8.883 -0.504 -7.917 1.00 . A A . 214 SER HG 1 1
6 2785 1 1 20 SER N N -11.783 0.817 -6.449 1.00 . A A . 214 SER N 1 1
6 2786 1 1 20 SER O O -14.033 -1.814 -6.909 1.00 . A A . 214 SER O 1 1
6 2787 1 1 20 SER OG O -9.784 -0.245 -8.125 1.00 . A A . 214 SER OG 1 1
6 2788 1 1 21 HIS C C -14.685 -2.111 -3.852 1.00 . A A . 215 HIS C 1 1
6 2789 1 1 21 HIS CA C -13.282 -2.590 -4.260 1.00 . A A . 215 HIS CA 1 1
6 2790 1 1 21 HIS CB C -12.404 -2.884 -3.008 1.00 . A A . 215 HIS CB 1 1
6 2791 1 1 21 HIS CD2 C -13.838 -4.576 -1.593 1.00 . A A . 215 HIS CD2 1 1
6 2792 1 1 21 HIS CE1 C -12.387 -6.207 -1.486 1.00 . A A . 215 HIS CE1 1 1
6 2793 1 1 21 HIS CG C -12.732 -4.175 -2.276 1.00 . A A . 215 HIS CG 1 1
6 2794 1 1 21 HIS H H -11.875 -1.081 -4.736 1.00 . A A . 215 HIS H 1 1
6 2795 1 1 21 HIS HA H -13.384 -3.502 -4.838 1.00 . A A . 215 HIS HA 1 1
6 2796 1 1 21 HIS HB2 H -11.365 -2.940 -3.315 1.00 . A A . 215 HIS HB2 1 1
6 2797 1 1 21 HIS HB3 H -12.505 -2.066 -2.300 1.00 . A A . 215 HIS HB3 1 1
6 2798 1 1 21 HIS HD1 H -10.948 -5.256 -2.580 1.00 . A A . 215 HIS HD1 1 1
6 2799 1 1 21 HIS HD2 H -14.742 -4.001 -1.449 1.00 . A A . 215 HIS HD2 1 1
6 2800 1 1 21 HIS HE1 H -11.912 -7.147 -1.246 1.00 . A A . 215 HIS HE1 1 1
6 2801 1 1 21 HIS HE2 H -14.276 -6.440 -0.738 1.00 . A A . 215 HIS HE2 1 1
6 2802 1 1 21 HIS N N -12.616 -1.601 -5.119 1.00 . A A . 215 HIS N 1 1
6 2803 1 1 21 HIS ND1 N -11.845 -5.230 -2.185 1.00 . A A . 215 HIS ND1 1 1
6 2804 1 1 21 HIS NE2 N -13.596 -5.837 -1.115 1.00 . A A . 215 HIS NE2 1 1
6 2805 1 1 21 HIS O O -15.582 -2.932 -3.668 1.00 . A A . 215 HIS O 1 1
6 2806 1 1 22 ILE C C -17.177 -0.296 -4.453 1.00 . A A . 216 ILE C 1 1
6 2807 1 1 22 ILE CA C -16.161 -0.188 -3.317 1.00 . A A . 216 ILE CA 1 1
6 2808 1 1 22 ILE CB C -16.059 1.304 -2.804 1.00 . A A . 216 ILE CB 1 1
6 2809 1 1 22 ILE CD1 C -18.241 1.156 -1.444 1.00 . A A . 216 ILE CD1 1 1
6 2810 1 1 22 ILE CG1 C -17.465 1.902 -2.488 1.00 . A A . 216 ILE CG1 1 1
6 2811 1 1 22 ILE CG2 C -15.318 2.206 -3.794 1.00 . A A . 216 ILE CG2 1 1
6 2812 1 1 22 ILE H H -14.098 -0.182 -3.863 1.00 . A A . 216 ILE H 1 1
6 2813 1 1 22 ILE HA H -16.533 -0.787 -2.483 1.00 . A A . 216 ILE HA 1 1
6 2814 1 1 22 ILE HB H -15.477 1.286 -1.883 1.00 . A A . 216 ILE HB 1 1
6 2815 1 1 22 ILE HD11 H -17.686 1.139 -0.517 1.00 . A A . 216 ILE HD11 1 1
6 2816 1 1 22 ILE HD12 H -18.421 0.144 -1.778 1.00 . A A . 216 ILE HD12 1 1
6 2817 1 1 22 ILE HD13 H -19.187 1.653 -1.284 1.00 . A A . 216 ILE HD13 1 1
6 2818 1 1 22 ILE HG12 H -17.359 2.913 -2.130 1.00 . A A . 216 ILE HG12 1 1
6 2819 1 1 22 ILE HG13 H -18.063 1.914 -3.389 1.00 . A A . 216 ILE HG13 1 1
6 2820 1 1 22 ILE HG21 H -15.240 3.211 -3.396 1.00 . A A . 216 ILE HG21 1 1
6 2821 1 1 22 ILE HG22 H -15.852 2.240 -4.739 1.00 . A A . 216 ILE HG22 1 1
6 2822 1 1 22 ILE HG23 H -14.323 1.818 -3.967 1.00 . A A . 216 ILE HG23 1 1
6 2823 1 1 22 ILE N N -14.862 -0.777 -3.704 1.00 . A A . 216 ILE N 1 1
6 2824 1 1 22 ILE O O -18.319 -0.696 -4.198 1.00 . A A . 216 ILE O 1 1
6 2825 1 1 23 ASN C C -18.244 -1.483 -6.969 1.00 . A A . 217 ASN C 1 1
6 2826 1 1 23 ASN CA C -17.637 -0.062 -6.878 1.00 . A A . 217 ASN CA 1 1
6 2827 1 1 23 ASN CB C -16.844 0.298 -8.160 1.00 . A A . 217 ASN CB 1 1
6 2828 1 1 23 ASN CG C -17.702 0.361 -9.433 1.00 . A A . 217 ASN CG 1 1
6 2829 1 1 23 ASN H H -15.827 0.352 -5.815 1.00 . A A . 217 ASN H 1 1
6 2830 1 1 23 ASN HA H -18.440 0.656 -6.740 1.00 . A A . 217 ASN HA 1 1
6 2831 1 1 23 ASN HB2 H -16.383 1.269 -8.032 1.00 . A A . 217 ASN HB2 1 1
6 2832 1 1 23 ASN HB3 H -16.059 -0.437 -8.307 1.00 . A A . 217 ASN HB3 1 1
6 2833 1 1 23 ASN HD21 H -16.146 -0.156 -10.556 1.00 . A A . 217 ASN HD21 1 1
6 2834 1 1 23 ASN HD22 H -17.629 0.112 -11.404 1.00 . A A . 217 ASN HD22 1 1
6 2835 1 1 23 ASN N N -16.757 0.034 -5.695 1.00 . A A . 217 ASN N 1 1
6 2836 1 1 23 ASN ND2 N -17.097 0.075 -10.579 1.00 . A A . 217 ASN ND2 1 1
6 2837 1 1 23 ASN O O -19.469 -1.659 -7.111 1.00 . A A . 217 ASN O 1 1
6 2838 1 1 23 ASN OD1 O -18.892 0.675 -9.386 1.00 . A A . 217 ASN OD1 1 1
6 2839 1 1 24 LYS C C -18.627 -4.253 -5.548 1.00 . A A . 218 LYS C 1 1
6 2840 1 1 24 LYS CA C -17.729 -3.910 -6.774 1.00 . A A . 218 LYS CA 1 1
6 2841 1 1 24 LYS CB C -16.423 -4.777 -6.792 1.00 . A A . 218 LYS CB 1 1
6 2842 1 1 24 LYS CD C -17.432 -7.157 -6.381 1.00 . A A . 218 LYS CD 1 1
6 2843 1 1 24 LYS CE C -17.547 -8.600 -6.888 1.00 . A A . 218 LYS CE 1 1
6 2844 1 1 24 LYS CG C -16.569 -6.248 -7.291 1.00 . A A . 218 LYS CG 1 1
6 2845 1 1 24 LYS H H -16.407 -2.245 -6.655 1.00 . A A . 218 LYS H 1 1
6 2846 1 1 24 LYS HA H -18.290 -4.106 -7.685 1.00 . A A . 218 LYS HA 1 1
6 2847 1 1 24 LYS HB2 H -15.703 -4.286 -7.442 1.00 . A A . 218 LYS HB2 1 1
6 2848 1 1 24 LYS HB3 H -16.002 -4.798 -5.792 1.00 . A A . 218 LYS HB3 1 1
6 2849 1 1 24 LYS HD2 H -16.992 -7.176 -5.391 1.00 . A A . 218 LYS HD2 1 1
6 2850 1 1 24 LYS HD3 H -18.426 -6.734 -6.315 1.00 . A A . 218 LYS HD3 1 1
6 2851 1 1 24 LYS HE2 H -17.891 -8.590 -7.912 1.00 . A A . 218 LYS HE2 1 1
6 2852 1 1 24 LYS HE3 H -16.573 -9.069 -6.843 1.00 . A A . 218 LYS HE3 1 1
6 2853 1 1 24 LYS HG2 H -17.018 -6.229 -8.274 1.00 . A A . 218 LYS HG2 1 1
6 2854 1 1 24 LYS HG3 H -15.576 -6.679 -7.373 1.00 . A A . 218 LYS HG3 1 1
6 2855 1 1 24 LYS HZ1 H -19.457 -9.001 -6.155 1.00 . A A . 218 LYS HZ1 1 1
6 2856 1 1 24 LYS HZ2 H -18.213 -9.389 -5.078 1.00 . A A . 218 LYS HZ2 1 1
6 2857 1 1 24 LYS HZ3 H -18.517 -10.384 -6.409 1.00 . A A . 218 LYS HZ3 1 1
6 2858 1 1 24 LYS N N -17.357 -2.483 -6.780 1.00 . A A . 218 LYS N 1 1
6 2859 1 1 24 LYS NZ N -18.499 -9.398 -6.075 1.00 . A A . 218 LYS NZ 1 1
6 2860 1 1 24 LYS O O -19.670 -4.891 -5.709 1.00 . A A . 218 LYS O 1 1
6 2861 1 1 25 HIS C C -20.249 -3.773 -2.945 1.00 . A A . 219 HIS C 1 1
6 2862 1 1 25 HIS CA C -18.826 -4.290 -3.063 1.00 . A A . 219 HIS CA 1 1
6 2863 1 1 25 HIS CB C -18.018 -3.859 -1.793 1.00 . A A . 219 HIS CB 1 1
6 2864 1 1 25 HIS CD2 C -17.248 -6.053 -0.676 1.00 . A A . 219 HIS CD2 1 1
6 2865 1 1 25 HIS CE1 C -18.215 -5.838 1.243 1.00 . A A . 219 HIS CE1 1 1
6 2866 1 1 25 HIS CG C -17.974 -4.903 -0.684 1.00 . A A . 219 HIS CG 1 1
6 2867 1 1 25 HIS H H -17.481 -3.171 -4.299 1.00 . A A . 219 HIS H 1 1
6 2868 1 1 25 HIS HA H -18.855 -5.378 -3.115 1.00 . A A . 219 HIS HA 1 1
6 2869 1 1 25 HIS HB2 H -16.997 -3.668 -2.086 1.00 . A A . 219 HIS HB2 1 1
6 2870 1 1 25 HIS HB3 H -18.415 -2.936 -1.374 1.00 . A A . 219 HIS HB3 1 1
6 2871 1 1 25 HIS HD2 H -16.648 -6.442 -1.486 1.00 . A A . 219 HIS HD2 1 1
6 2872 1 1 25 HIS HE1 H -18.519 -6.045 2.260 1.00 . A A . 219 HIS HE1 1 1
6 2873 1 1 25 HIS HE2 H -16.840 -7.338 0.916 1.00 . A A . 219 HIS HE2 1 1
6 2874 1 1 25 HIS N N -18.209 -3.824 -4.334 1.00 . A A . 219 HIS N 1 1
6 2875 1 1 25 HIS ND1 N -18.615 -4.774 0.564 1.00 . A A . 219 HIS ND1 1 1
6 2876 1 1 25 HIS NE2 N -17.405 -6.627 0.543 1.00 . A A . 219 HIS NE2 1 1
6 2877 1 1 25 HIS O O -21.151 -4.531 -2.626 1.00 . A A . 219 HIS O 1 1
6 2878 1 1 26 LEU C C -22.688 -2.349 -4.172 1.00 . A A . 220 LEU C 1 1
6 2879 1 1 26 LEU CA C -21.734 -1.800 -3.101 1.00 . A A . 220 LEU CA 1 1
6 2880 1 1 26 LEU CB C -21.593 -0.237 -3.164 1.00 . A A . 220 LEU CB 1 1
6 2881 1 1 26 LEU CD1 C -23.008 0.863 -5.053 1.00 . A A . 220 LEU CD1 1 1
6 2882 1 1 26 LEU CD2 C -20.631 1.683 -4.614 1.00 . A A . 220 LEU CD2 1 1
6 2883 1 1 26 LEU CG C -21.584 0.462 -4.580 1.00 . A A . 220 LEU CG 1 1
6 2884 1 1 26 LEU H H -19.654 -1.940 -3.511 1.00 . A A . 220 LEU H 1 1
6 2885 1 1 26 LEU HA H -22.136 -2.066 -2.123 1.00 . A A . 220 LEU HA 1 1
6 2886 1 1 26 LEU HB2 H -22.403 0.191 -2.580 1.00 . A A . 220 LEU HB2 1 1
6 2887 1 1 26 LEU HB3 H -20.669 0.020 -2.654 1.00 . A A . 220 LEU HB3 1 1
6 2888 1 1 26 LEU HD11 H -22.956 1.311 -6.038 1.00 . A A . 220 LEU HD11 1 1
6 2889 1 1 26 LEU HD12 H -23.444 1.569 -4.358 1.00 . A A . 220 LEU HD12 1 1
6 2890 1 1 26 LEU HD13 H -23.632 -0.022 -5.098 1.00 . A A . 220 LEU HD13 1 1
6 2891 1 1 26 LEU HD21 H -20.622 2.113 -5.607 1.00 . A A . 220 LEU HD21 1 1
6 2892 1 1 26 LEU HD22 H -19.628 1.365 -4.362 1.00 . A A . 220 LEU HD22 1 1
6 2893 1 1 26 LEU HD23 H -20.959 2.428 -3.902 1.00 . A A . 220 LEU HD23 1 1
6 2894 1 1 26 LEU HG H -21.214 -0.250 -5.299 1.00 . A A . 220 LEU HG 1 1
6 2895 1 1 26 LEU N N -20.427 -2.465 -3.214 1.00 . A A . 220 LEU N 1 1
6 2896 1 1 26 LEU O O -23.878 -2.426 -3.927 1.00 . A A . 220 LEU O 1 1
6 2897 1 1 27 ASP C C -23.514 -4.717 -5.936 1.00 . A A . 221 ASP C 1 1
6 2898 1 1 27 ASP CA C -22.905 -3.388 -6.436 1.00 . A A . 221 ASP CA 1 1
6 2899 1 1 27 ASP CB C -21.979 -3.658 -7.652 1.00 . A A . 221 ASP CB 1 1
6 2900 1 1 27 ASP CG C -22.715 -4.303 -8.844 1.00 . A A . 221 ASP CG 1 1
6 2901 1 1 27 ASP H H -21.181 -2.531 -5.518 1.00 . A A . 221 ASP H 1 1
6 2902 1 1 27 ASP HA H -23.703 -2.717 -6.739 1.00 . A A . 221 ASP HA 1 1
6 2903 1 1 27 ASP HB2 H -21.530 -2.726 -7.975 1.00 . A A . 221 ASP HB2 1 1
6 2904 1 1 27 ASP HB3 H -21.176 -4.321 -7.336 1.00 . A A . 221 ASP HB3 1 1
6 2905 1 1 27 ASP N N -22.137 -2.726 -5.358 1.00 . A A . 221 ASP N 1 1
6 2906 1 1 27 ASP O O -24.731 -4.904 -5.947 1.00 . A A . 221 ASP O 1 1
6 2907 1 1 27 ASP OD1 O -23.404 -3.578 -9.590 1.00 . A A . 221 ASP OD1 1 1
6 2908 1 1 27 ASP OD2 O -22.611 -5.537 -9.038 1.00 . A A . 221 ASP OD2 1 1
6 2909 1 1 28 SER C C -23.886 -6.824 -3.673 1.00 . A A . 222 SER C 1 1
6 2910 1 1 28 SER CA C -22.993 -6.939 -4.935 1.00 . A A . 222 SER CA 1 1
6 2911 1 1 28 SER CB C -21.699 -7.725 -4.621 1.00 . A A . 222 SER CB 1 1
6 2912 1 1 28 SER H H -21.680 -5.361 -5.467 1.00 . A A . 222 SER H 1 1
6 2913 1 1 28 SER HA H -23.542 -7.464 -5.706 1.00 . A A . 222 SER HA 1 1
6 2914 1 1 28 SER HB2 H -21.104 -7.817 -5.521 1.00 . A A . 222 SER HB2 1 1
6 2915 1 1 28 SER HB3 H -21.124 -7.189 -3.874 1.00 . A A . 222 SER HB3 1 1
6 2916 1 1 28 SER HG H -22.463 -9.523 -4.814 1.00 . A A . 222 SER HG 1 1
6 2917 1 1 28 SER N N -22.629 -5.609 -5.460 1.00 . A A . 222 SER N 1 1
6 2918 1 1 28 SER O O -24.755 -7.671 -3.425 1.00 . A A . 222 SER O 1 1
6 2919 1 1 28 SER OG O -21.973 -9.029 -4.140 1.00 . A A . 222 SER OG 1 1
6 2920 1 1 29 CYS C C -25.789 -4.877 -1.914 1.00 . A A . 223 CYS C 1 1
6 2921 1 1 29 CYS CA C -24.387 -5.463 -1.654 1.00 . A A . 223 CYS CA 1 1
6 2922 1 1 29 CYS CB C -23.563 -4.490 -0.771 1.00 . A A . 223 CYS CB 1 1
6 2923 1 1 29 CYS H H -23.005 -5.092 -3.214 1.00 . A A . 223 CYS H 1 1
6 2924 1 1 29 CYS HA H -24.497 -6.401 -1.118 1.00 . A A . 223 CYS HA 1 1
6 2925 1 1 29 CYS HB2 H -23.140 -3.704 -1.392 1.00 . A A . 223 CYS HB2 1 1
6 2926 1 1 29 CYS HB3 H -24.212 -4.043 -0.036 1.00 . A A . 223 CYS HB3 1 1
6 2927 1 1 29 CYS N N -23.670 -5.743 -2.909 1.00 . A A . 223 CYS N 1 1
6 2928 1 1 29 CYS O O -26.710 -5.135 -1.146 1.00 . A A . 223 CYS O 1 1
6 2929 1 1 29 CYS SG S -22.175 -5.249 0.114 1.00 . A A . 223 CYS SG 1 1
6 2930 1 1 30 LEU C C -28.392 -4.203 -3.509 1.00 . A A . 224 LEU C 1 1
6 2931 1 1 30 LEU CA C -27.155 -3.305 -3.292 1.00 . A A . 224 LEU CA 1 1
6 2932 1 1 30 LEU CB C -26.923 -2.396 -4.536 1.00 . A A . 224 LEU CB 1 1
6 2933 1 1 30 LEU CD1 C -28.095 -0.297 -3.633 1.00 . A A . 224 LEU CD1 1 1
6 2934 1 1 30 LEU CD2 C -27.718 -0.556 -6.141 1.00 . A A . 224 LEU CD2 1 1
6 2935 1 1 30 LEU CG C -27.998 -1.294 -4.810 1.00 . A A . 224 LEU CG 1 1
6 2936 1 1 30 LEU H H -25.208 -4.085 -3.668 1.00 . A A . 224 LEU H 1 1
6 2937 1 1 30 LEU HA H -27.333 -2.670 -2.428 1.00 . A A . 224 LEU HA 1 1
6 2938 1 1 30 LEU HB2 H -25.962 -1.905 -4.417 1.00 . A A . 224 LEU HB2 1 1
6 2939 1 1 30 LEU HB3 H -26.860 -3.035 -5.413 1.00 . A A . 224 LEU HB3 1 1
6 2940 1 1 30 LEU HD11 H -27.142 0.203 -3.491 1.00 . A A . 224 LEU HD11 1 1
6 2941 1 1 30 LEU HD12 H -28.357 -0.826 -2.727 1.00 . A A . 224 LEU HD12 1 1
6 2942 1 1 30 LEU HD13 H -28.858 0.441 -3.842 1.00 . A A . 224 LEU HD13 1 1
6 2943 1 1 30 LEU HD21 H -26.752 -0.065 -6.097 1.00 . A A . 224 LEU HD21 1 1
6 2944 1 1 30 LEU HD22 H -28.487 0.184 -6.315 1.00 . A A . 224 LEU HD22 1 1
6 2945 1 1 30 LEU HD23 H -27.721 -1.266 -6.956 1.00 . A A . 224 LEU HD23 1 1
6 2946 1 1 30 LEU HG H -28.967 -1.772 -4.899 1.00 . A A . 224 LEU HG 1 1
6 2947 1 1 30 LEU N N -25.937 -4.108 -3.012 1.00 . A A . 224 LEU N 1 1
6 2948 1 1 30 LEU O O -29.525 -3.801 -3.229 1.00 . A A . 224 LEU O 1 1
6 2949 1 1 31 SER C C -29.499 -7.358 -3.145 1.00 . A A . 225 SER C 1 1
6 2950 1 1 31 SER CA C -29.192 -6.405 -4.315 1.00 . A A . 225 SER CA 1 1
6 2951 1 1 31 SER CB C -28.728 -7.208 -5.552 1.00 . A A . 225 SER CB 1 1
6 2952 1 1 31 SER H H -27.197 -5.711 -4.041 1.00 . A A . 225 SER H 1 1
6 2953 1 1 31 SER HA H -30.103 -5.864 -4.568 1.00 . A A . 225 SER HA 1 1
6 2954 1 1 31 SER HB2 H -29.445 -7.986 -5.785 1.00 . A A . 225 SER HB2 1 1
6 2955 1 1 31 SER HB3 H -28.644 -6.541 -6.401 1.00 . A A . 225 SER HB3 1 1
6 2956 1 1 31 SER HG H -27.474 -8.721 -5.635 1.00 . A A . 225 SER HG 1 1
6 2957 1 1 31 SER N N -28.140 -5.431 -3.963 1.00 . A A . 225 SER N 1 1
6 2958 1 1 31 SER O O -30.444 -8.151 -3.216 1.00 . A A . 225 SER O 1 1
6 2959 1 1 31 SER OG O -27.456 -7.809 -5.326 1.00 . A A . 225 SER OG 1 1
6 2960 1 1 32 ARG C C -28.774 -7.526 0.404 1.00 . A A . 226 ARG C 1 1
6 2961 1 1 32 ARG CA C -28.708 -8.246 -0.953 1.00 . A A . 226 ARG CA 1 1
6 2962 1 1 32 ARG CB C -27.431 -9.130 -1.046 1.00 . A A . 226 ARG CB 1 1
6 2963 1 1 32 ARG CD C -26.012 -10.685 -2.540 1.00 . A A . 226 ARG CD 1 1
6 2964 1 1 32 ARG CG C -27.374 -10.012 -2.317 1.00 . A A . 226 ARG CG 1 1
6 2965 1 1 32 ARG CZ C -25.726 -11.128 -4.994 1.00 . A A . 226 ARG CZ 1 1
6 2966 1 1 32 ARG H H -28.074 -6.521 -2.015 1.00 . A A . 226 ARG H 1 1
6 2967 1 1 32 ARG HA H -29.584 -8.876 -1.048 1.00 . A A . 226 ARG HA 1 1
6 2968 1 1 32 ARG HB2 H -26.561 -8.486 -1.033 1.00 . A A . 226 ARG HB2 1 1
6 2969 1 1 32 ARG HB3 H -27.389 -9.786 -0.177 1.00 . A A . 226 ARG HB3 1 1
6 2970 1 1 32 ARG HD2 H -25.251 -9.921 -2.648 1.00 . A A . 226 ARG HD2 1 1
6 2971 1 1 32 ARG HD3 H -25.776 -11.304 -1.682 1.00 . A A . 226 ARG HD3 1 1
6 2972 1 1 32 ARG HE H -26.287 -12.475 -3.613 1.00 . A A . 226 ARG HE 1 1
6 2973 1 1 32 ARG HG2 H -28.130 -10.784 -2.236 1.00 . A A . 226 ARG HG2 1 1
6 2974 1 1 32 ARG HG3 H -27.600 -9.393 -3.182 1.00 . A A . 226 ARG HG3 1 1
6 2975 1 1 32 ARG HH11 H -25.346 -9.189 -4.506 1.00 . A A . 226 ARG HH11 1 1
6 2976 1 1 32 ARG HH12 H -25.150 -9.583 -6.182 1.00 . A A . 226 ARG HH12 1 1
6 2977 1 1 32 ARG HH21 H -26.069 -12.945 -5.821 1.00 . A A . 226 ARG HH21 1 1
6 2978 1 1 32 ARG HH22 H -25.575 -11.708 -6.929 1.00 . A A . 226 ARG HH22 1 1
6 2979 1 1 32 ARG N N -28.694 -7.274 -2.071 1.00 . A A . 226 ARG N 1 1
6 2980 1 1 32 ARG NE N -26.028 -11.534 -3.748 1.00 . A A . 226 ARG NE 1 1
6 2981 1 1 32 ARG NH1 N -25.387 -9.862 -5.251 1.00 . A A . 226 ARG NH1 1 1
6 2982 1 1 32 ARG NH2 N -25.799 -11.993 -5.994 1.00 . A A . 226 ARG NH2 1 1
6 2983 1 1 32 ARG O O -28.627 -6.300 0.476 1.00 . A A . 226 ARG O 1 1
6 2984 1 1 33 GLU C C -27.609 -7.873 3.441 1.00 . A A . 227 GLU C 1 1
6 2985 1 1 33 GLU CA C -29.041 -7.780 2.856 1.00 . A A . 227 GLU CA 1 1
6 2986 1 1 33 GLU CB C -30.052 -8.577 3.733 1.00 . A A . 227 GLU CB 1 1
6 2987 1 1 33 GLU CD C -31.097 -8.909 6.062 1.00 . A A . 227 GLU CD 1 1
6 2988 1 1 33 GLU CG C -30.217 -8.023 5.168 1.00 . A A . 227 GLU CG 1 1
6 2989 1 1 33 GLU H H -29.200 -9.252 1.336 1.00 . A A . 227 GLU H 1 1
6 2990 1 1 33 GLU HA H -29.359 -6.733 2.823 1.00 . A A . 227 GLU HA 1 1
6 2991 1 1 33 GLU HB2 H -31.022 -8.560 3.245 1.00 . A A . 227 GLU HB2 1 1
6 2992 1 1 33 GLU HB3 H -29.719 -9.609 3.798 1.00 . A A . 227 GLU HB3 1 1
6 2993 1 1 33 GLU HG2 H -29.233 -7.931 5.622 1.00 . A A . 227 GLU HG2 1 1
6 2994 1 1 33 GLU HG3 H -30.661 -7.033 5.108 1.00 . A A . 227 GLU HG3 1 1
6 2995 1 1 33 GLU N N -29.027 -8.299 1.476 1.00 . A A . 227 GLU N 1 1
6 2996 1 1 33 GLU O O -27.135 -9.005 3.688 1.00 . A A . 227 GLU O 1 1
6 2997 1 1 33 GLU OXT O -26.961 -6.831 3.649 1.00 . A A . 227 GLU OXT 1 1
6 2998 1 1 33 GLU OE1 O -32.341 -8.765 6.033 1.00 . A A . 227 GLU OE1 1 1
6 2999 1 1 33 GLU OE2 O -30.549 -9.770 6.790 1.00 . A A . 227 GLU OE2 1 1
6 3000 2 2 1 ZN ZN ZN -20.478 -3.861 1.017 1.00 . B A . 301 ZN ZN 1 1
7 3001 1 1 1 GLY C C 4.333 9.449 -7.230 1.00 . A A . 195 GLY C 1 1
7 3002 1 1 1 GLY CA C 4.851 10.439 -8.258 1.00 . A A . 195 GLY CA 1 1
7 3003 1 1 1 GLY H1 H 3.491 9.956 -9.756 1.00 . A A . 195 GLY H1 1 1
7 3004 1 1 1 GLY H2 H 4.941 9.092 -9.834 1.00 . A A . 195 GLY H2 1 1
7 3005 1 1 1 GLY H3 H 4.895 10.711 -10.319 1.00 . A A . 195 GLY H3 1 1
7 3006 1 1 1 GLY HA2 H 5.926 10.515 -8.168 1.00 . A A . 195 GLY HA2 1 1
7 3007 1 1 1 GLY HA3 H 4.422 11.418 -8.077 1.00 . A A . 195 GLY HA3 1 1
7 3008 1 1 1 GLY N N 4.520 10.022 -9.637 1.00 . A A . 195 GLY N 1 1
7 3009 1 1 1 GLY O O 4.641 8.259 -7.312 1.00 . A A . 195 GLY O 1 1
7 3010 1 1 2 SER C C 1.717 8.344 -5.768 1.00 . A A . 196 SER C 1 1
7 3011 1 1 2 SER CA C 2.936 9.107 -5.209 1.00 . A A . 196 SER CA 1 1
7 3012 1 1 2 SER CB C 2.517 10.004 -4.017 1.00 . A A . 196 SER CB 1 1
7 3013 1 1 2 SER H H 3.351 10.900 -6.259 1.00 . A A . 196 SER H 1 1
7 3014 1 1 2 SER HA H 3.681 8.392 -4.863 1.00 . A A . 196 SER HA 1 1
7 3015 1 1 2 SER HB2 H 1.744 10.695 -4.330 1.00 . A A . 196 SER HB2 1 1
7 3016 1 1 2 SER HB3 H 2.133 9.385 -3.212 1.00 . A A . 196 SER HB3 1 1
7 3017 1 1 2 SER HG H 4.437 10.297 -3.718 1.00 . A A . 196 SER HG 1 1
7 3018 1 1 2 SER N N 3.540 9.938 -6.261 1.00 . A A . 196 SER N 1 1
7 3019 1 1 2 SER O O 0.638 8.938 -5.933 1.00 . A A . 196 SER O 1 1
7 3020 1 1 2 SER OG O 3.614 10.759 -3.516 1.00 . A A . 196 SER OG 1 1
7 3021 1 1 3 ARG C C -0.216 6.014 -5.434 1.00 . A A . 197 ARG C 1 1
7 3022 1 1 3 ARG CA C 0.819 6.173 -6.566 1.00 . A A . 197 ARG CA 1 1
7 3023 1 1 3 ARG CB C 1.357 4.781 -6.988 1.00 . A A . 197 ARG CB 1 1
7 3024 1 1 3 ARG CD C 0.730 2.390 -7.688 1.00 . A A . 197 ARG CD 1 1
7 3025 1 1 3 ARG CG C 0.289 3.856 -7.628 1.00 . A A . 197 ARG CG 1 1
7 3026 1 1 3 ARG CZ C 0.833 0.538 -6.001 1.00 . A A . 197 ARG CZ 1 1
7 3027 1 1 3 ARG H H 2.813 6.675 -6.037 1.00 . A A . 197 ARG H 1 1
7 3028 1 1 3 ARG HA H 0.348 6.647 -7.425 1.00 . A A . 197 ARG HA 1 1
7 3029 1 1 3 ARG HB2 H 2.159 4.923 -7.705 1.00 . A A . 197 ARG HB2 1 1
7 3030 1 1 3 ARG HB3 H 1.764 4.284 -6.112 1.00 . A A . 197 ARG HB3 1 1
7 3031 1 1 3 ARG HD2 H -0.035 1.818 -8.203 1.00 . A A . 197 ARG HD2 1 1
7 3032 1 1 3 ARG HD3 H 1.659 2.321 -8.240 1.00 . A A . 197 ARG HD3 1 1
7 3033 1 1 3 ARG HE H 1.143 2.474 -5.624 1.00 . A A . 197 ARG HE 1 1
7 3034 1 1 3 ARG HG2 H -0.626 3.916 -7.044 1.00 . A A . 197 ARG HG2 1 1
7 3035 1 1 3 ARG HG3 H 0.083 4.205 -8.636 1.00 . A A . 197 ARG HG3 1 1
7 3036 1 1 3 ARG HH11 H 0.459 -0.122 -7.880 1.00 . A A . 197 ARG HH11 1 1
7 3037 1 1 3 ARG HH12 H 0.503 -1.353 -6.659 1.00 . A A . 197 ARG HH12 1 1
7 3038 1 1 3 ARG HH21 H 1.198 0.872 -4.037 1.00 . A A . 197 ARG HH21 1 1
7 3039 1 1 3 ARG HH22 H 0.921 -0.783 -4.472 1.00 . A A . 197 ARG HH22 1 1
7 3040 1 1 3 ARG N N 1.911 7.049 -6.106 1.00 . A A . 197 ARG N 1 1
7 3041 1 1 3 ARG NE N 0.932 1.833 -6.335 1.00 . A A . 197 ARG NE 1 1
7 3042 1 1 3 ARG NH1 N 0.579 -0.388 -6.920 1.00 . A A . 197 ARG NH1 1 1
7 3043 1 1 3 ARG NH2 N 0.999 0.178 -4.738 1.00 . A A . 197 ARG NH2 1 1
7 3044 1 1 3 ARG O O 0.051 5.353 -4.420 1.00 . A A . 197 ARG O 1 1
7 3045 1 1 4 GLN C C -3.719 6.054 -5.085 1.00 . A A . 198 GLN C 1 1
7 3046 1 1 4 GLN CA C -2.436 6.732 -4.587 1.00 . A A . 198 GLN CA 1 1
7 3047 1 1 4 GLN CB C -2.679 8.224 -4.218 1.00 . A A . 198 GLN CB 1 1
7 3048 1 1 4 GLN CD C -2.853 10.630 -5.081 1.00 . A A . 198 GLN CD 1 1
7 3049 1 1 4 GLN CG C -2.945 9.148 -5.428 1.00 . A A . 198 GLN CG 1 1
7 3050 1 1 4 GLN H H -1.533 7.092 -6.472 1.00 . A A . 198 GLN H 1 1
7 3051 1 1 4 GLN HA H -2.096 6.205 -3.696 1.00 . A A . 198 GLN HA 1 1
7 3052 1 1 4 GLN HB2 H -3.530 8.285 -3.543 1.00 . A A . 198 GLN HB2 1 1
7 3053 1 1 4 GLN HB3 H -1.803 8.593 -3.692 1.00 . A A . 198 GLN HB3 1 1
7 3054 1 1 4 GLN HE21 H -0.886 10.600 -5.374 1.00 . A A . 198 GLN HE21 1 1
7 3055 1 1 4 GLN HE22 H -1.551 12.126 -4.907 1.00 . A A . 198 GLN HE22 1 1
7 3056 1 1 4 GLN HG2 H -2.218 8.928 -6.204 1.00 . A A . 198 GLN HG2 1 1
7 3057 1 1 4 GLN HG3 H -3.938 8.942 -5.814 1.00 . A A . 198 GLN HG3 1 1
7 3058 1 1 4 GLN N N -1.375 6.654 -5.609 1.00 . A A . 198 GLN N 1 1
7 3059 1 1 4 GLN NE2 N -1.643 11.176 -5.126 1.00 . A A . 198 GLN NE2 1 1
7 3060 1 1 4 GLN O O -3.878 5.797 -6.289 1.00 . A A . 198 GLN O 1 1
7 3061 1 1 4 GLN OE1 O -3.851 11.272 -4.743 1.00 . A A . 198 GLN OE1 1 1
7 3062 1 1 5 VAL C C -6.901 5.524 -3.313 1.00 . A A . 199 VAL C 1 1
7 3063 1 1 5 VAL CA C -5.887 5.086 -4.380 1.00 . A A . 199 VAL CA 1 1
7 3064 1 1 5 VAL CB C -5.689 3.515 -4.401 1.00 . A A . 199 VAL CB 1 1
7 3065 1 1 5 VAL CG1 C -4.994 2.983 -3.119 1.00 . A A . 199 VAL CG1 1 1
7 3066 1 1 5 VAL CG2 C -7.031 2.787 -4.660 1.00 . A A . 199 VAL CG2 1 1
7 3067 1 1 5 VAL H H -4.471 6.130 -3.238 1.00 . A A . 199 VAL H 1 1
7 3068 1 1 5 VAL HA H -6.257 5.392 -5.359 1.00 . A A . 199 VAL HA 1 1
7 3069 1 1 5 VAL HB H -5.028 3.289 -5.237 1.00 . A A . 199 VAL HB 1 1
7 3070 1 1 5 VAL HG11 H -4.834 1.913 -3.200 1.00 . A A . 199 VAL HG11 1 1
7 3071 1 1 5 VAL HG12 H -5.614 3.185 -2.255 1.00 . A A . 199 VAL HG12 1 1
7 3072 1 1 5 VAL HG13 H -4.037 3.475 -2.992 1.00 . A A . 199 VAL HG13 1 1
7 3073 1 1 5 VAL HG21 H -7.727 3.008 -3.861 1.00 . A A . 199 VAL HG21 1 1
7 3074 1 1 5 VAL HG22 H -6.870 1.718 -4.709 1.00 . A A . 199 VAL HG22 1 1
7 3075 1 1 5 VAL HG23 H -7.452 3.123 -5.602 1.00 . A A . 199 VAL HG23 1 1
7 3076 1 1 5 VAL N N -4.635 5.798 -4.142 1.00 . A A . 199 VAL N 1 1
7 3077 1 1 5 VAL O O -6.698 5.307 -2.111 1.00 . A A . 199 VAL O 1 1
7 3078 1 1 6 THR C C -9.934 5.763 -2.324 1.00 . A A . 200 THR C 1 1
7 3079 1 1 6 THR CA C -8.949 6.816 -2.875 1.00 . A A . 200 THR CA 1 1
7 3080 1 1 6 THR CB C -9.694 7.972 -3.618 1.00 . A A . 200 THR CB 1 1
7 3081 1 1 6 THR CG2 C -10.636 7.466 -4.733 1.00 . A A . 200 THR CG2 1 1
7 3082 1 1 6 THR H H -8.112 6.237 -4.734 1.00 . A A . 200 THR H 1 1
7 3083 1 1 6 THR HA H -8.403 7.256 -2.040 1.00 . A A . 200 THR HA 1 1
7 3084 1 1 6 THR HB H -8.938 8.610 -4.073 1.00 . A A . 200 THR HB 1 1
7 3085 1 1 6 THR HG1 H -9.856 9.378 -2.230 1.00 . A A . 200 THR HG1 1 1
7 3086 1 1 6 THR HG21 H -11.408 6.837 -4.307 1.00 . A A . 200 THR HG21 1 1
7 3087 1 1 6 THR HG22 H -10.069 6.894 -5.456 1.00 . A A . 200 THR HG22 1 1
7 3088 1 1 6 THR HG23 H -11.099 8.308 -5.232 1.00 . A A . 200 THR HG23 1 1
7 3089 1 1 6 THR N N -7.969 6.186 -3.763 1.00 . A A . 200 THR N 1 1
7 3090 1 1 6 THR O O -10.230 4.771 -3.000 1.00 . A A . 200 THR O 1 1
7 3091 1 1 6 THR OG1 O -10.445 8.760 -2.681 1.00 . A A . 200 THR OG1 1 1
7 3092 1 1 7 LYS C C -12.580 5.725 0.058 1.00 . A A . 201 LYS C 1 1
7 3093 1 1 7 LYS CA C -11.302 5.017 -0.389 1.00 . A A . 201 LYS CA 1 1
7 3094 1 1 7 LYS CB C -10.612 4.398 0.856 1.00 . A A . 201 LYS CB 1 1
7 3095 1 1 7 LYS CD C -8.783 2.889 1.810 1.00 . A A . 201 LYS CD 1 1
7 3096 1 1 7 LYS CE C -7.589 1.976 1.497 1.00 . A A . 201 LYS CE 1 1
7 3097 1 1 7 LYS CG C -9.303 3.643 0.569 1.00 . A A . 201 LYS CG 1 1
7 3098 1 1 7 LYS H H -10.151 6.785 -0.612 1.00 . A A . 201 LYS H 1 1
7 3099 1 1 7 LYS HA H -11.566 4.215 -1.084 1.00 . A A . 201 LYS HA 1 1
7 3100 1 1 7 LYS HB2 H -10.396 5.189 1.568 1.00 . A A . 201 LYS HB2 1 1
7 3101 1 1 7 LYS HB3 H -11.306 3.699 1.318 1.00 . A A . 201 LYS HB3 1 1
7 3102 1 1 7 LYS HD2 H -8.477 3.612 2.555 1.00 . A A . 201 LYS HD2 1 1
7 3103 1 1 7 LYS HD3 H -9.587 2.280 2.220 1.00 . A A . 201 LYS HD3 1 1
7 3104 1 1 7 LYS HE2 H -7.880 1.263 0.736 1.00 . A A . 201 LYS HE2 1 1
7 3105 1 1 7 LYS HE3 H -6.765 2.573 1.129 1.00 . A A . 201 LYS HE3 1 1
7 3106 1 1 7 LYS HG2 H -9.478 2.930 -0.227 1.00 . A A . 201 LYS HG2 1 1
7 3107 1 1 7 LYS HG3 H -8.550 4.355 0.246 1.00 . A A . 201 LYS HG3 1 1
7 3108 1 1 7 LYS HZ1 H -6.823 1.893 3.432 1.00 . A A . 201 LYS HZ1 1 1
7 3109 1 1 7 LYS HZ2 H -6.360 0.593 2.461 1.00 . A A . 201 LYS HZ2 1 1
7 3110 1 1 7 LYS HZ3 H -7.931 0.663 3.083 1.00 . A A . 201 LYS HZ3 1 1
7 3111 1 1 7 LYS N N -10.404 5.964 -1.081 1.00 . A A . 201 LYS N 1 1
7 3112 1 1 7 LYS NZ N -7.145 1.230 2.701 1.00 . A A . 201 LYS NZ 1 1
7 3113 1 1 7 LYS O O -12.529 6.884 0.471 1.00 . A A . 201 LYS O 1 1
7 3114 1 1 8 VAL C C -15.834 4.371 1.120 1.00 . A A . 202 VAL C 1 1
7 3115 1 1 8 VAL CA C -15.036 5.515 0.448 1.00 . A A . 202 VAL CA 1 1
7 3116 1 1 8 VAL CB C -15.885 6.164 -0.727 1.00 . A A . 202 VAL CB 1 1
7 3117 1 1 8 VAL CG1 C -15.246 7.476 -1.242 1.00 . A A . 202 VAL CG1 1 1
7 3118 1 1 8 VAL CG2 C -16.093 5.176 -1.891 1.00 . A A . 202 VAL CG2 1 1
7 3119 1 1 8 VAL H H -13.676 4.083 -0.360 1.00 . A A . 202 VAL H 1 1
7 3120 1 1 8 VAL HA H -14.861 6.283 1.203 1.00 . A A . 202 VAL HA 1 1
7 3121 1 1 8 VAL HB H -16.865 6.419 -0.327 1.00 . A A . 202 VAL HB 1 1
7 3122 1 1 8 VAL HG11 H -15.155 8.180 -0.425 1.00 . A A . 202 VAL HG11 1 1
7 3123 1 1 8 VAL HG12 H -15.868 7.909 -2.015 1.00 . A A . 202 VAL HG12 1 1
7 3124 1 1 8 VAL HG13 H -14.260 7.271 -1.652 1.00 . A A . 202 VAL HG13 1 1
7 3125 1 1 8 VAL HG21 H -16.690 5.634 -2.672 1.00 . A A . 202 VAL HG21 1 1
7 3126 1 1 8 VAL HG22 H -16.605 4.301 -1.529 1.00 . A A . 202 VAL HG22 1 1
7 3127 1 1 8 VAL HG23 H -15.133 4.875 -2.303 1.00 . A A . 202 VAL HG23 1 1
7 3128 1 1 8 VAL N N -13.720 5.008 -0.006 1.00 . A A . 202 VAL N 1 1
7 3129 1 1 8 VAL O O -15.503 3.187 0.959 1.00 . A A . 202 VAL O 1 1
7 3130 1 1 9 ASP C C -18.737 3.092 1.699 1.00 . A A . 203 ASP C 1 1
7 3131 1 1 9 ASP CA C -17.746 3.804 2.631 1.00 . A A . 203 ASP CA 1 1
7 3132 1 1 9 ASP CB C -18.516 4.536 3.763 1.00 . A A . 203 ASP CB 1 1
7 3133 1 1 9 ASP CG C -19.504 5.604 3.255 1.00 . A A . 203 ASP CG 1 1
7 3134 1 1 9 ASP H H -17.105 5.705 1.907 1.00 . A A . 203 ASP H 1 1
7 3135 1 1 9 ASP HA H -17.104 3.055 3.093 1.00 . A A . 203 ASP HA 1 1
7 3136 1 1 9 ASP HB2 H -19.066 3.805 4.353 1.00 . A A . 203 ASP HB2 1 1
7 3137 1 1 9 ASP HB3 H -17.797 5.017 4.424 1.00 . A A . 203 ASP HB3 1 1
7 3138 1 1 9 ASP N N -16.887 4.751 1.871 1.00 . A A . 203 ASP N 1 1
7 3139 1 1 9 ASP O O -19.192 3.663 0.698 1.00 . A A . 203 ASP O 1 1
7 3140 1 1 9 ASP OD1 O -19.088 6.761 3.056 1.00 . A A . 203 ASP OD1 1 1
7 3141 1 1 9 ASP OD2 O -20.704 5.298 3.068 1.00 . A A . 203 ASP OD2 1 1
7 3142 1 1 10 CYS C C -21.408 1.354 1.924 1.00 . A A . 204 CYS C 1 1
7 3143 1 1 10 CYS CA C -20.042 1.015 1.343 1.00 . A A . 204 CYS CA 1 1
7 3144 1 1 10 CYS CB C -19.702 -0.488 1.490 1.00 . A A . 204 CYS CB 1 1
7 3145 1 1 10 CYS H H -18.571 1.441 2.804 1.00 . A A . 204 CYS H 1 1
7 3146 1 1 10 CYS HA H -20.025 1.286 0.292 1.00 . A A . 204 CYS HA 1 1
7 3147 1 1 10 CYS HB2 H -18.646 -0.625 1.338 1.00 . A A . 204 CYS HB2 1 1
7 3148 1 1 10 CYS HB3 H -19.941 -0.809 2.501 1.00 . A A . 204 CYS HB3 1 1
7 3149 1 1 10 CYS N N -19.040 1.829 2.038 1.00 . A A . 204 CYS N 1 1
7 3150 1 1 10 CYS O O -21.673 0.989 3.055 1.00 . A A . 204 CYS O 1 1
7 3151 1 1 10 CYS SG S -20.543 -1.631 0.340 1.00 . A A . 204 CYS SG 1 1
7 3152 1 1 11 PRO C C -24.488 1.501 2.298 1.00 . A A . 205 PRO C 1 1
7 3153 1 1 11 PRO CA C -23.578 2.609 1.719 1.00 . A A . 205 PRO CA 1 1
7 3154 1 1 11 PRO CB C -24.231 3.296 0.481 1.00 . A A . 205 PRO CB 1 1
7 3155 1 1 11 PRO CD C -22.124 2.468 -0.259 1.00 . A A . 205 PRO CD 1 1
7 3156 1 1 11 PRO CG C -23.542 2.698 -0.706 1.00 . A A . 205 PRO CG 1 1
7 3157 1 1 11 PRO HA H -23.399 3.347 2.494 1.00 . A A . 205 PRO HA 1 1
7 3158 1 1 11 PRO HB2 H -25.304 3.109 0.454 1.00 . A A . 205 PRO HB2 1 1
7 3159 1 1 11 PRO HB3 H -24.061 4.366 0.531 1.00 . A A . 205 PRO HB3 1 1
7 3160 1 1 11 PRO HD2 H -21.664 1.664 -0.828 1.00 . A A . 205 PRO HD2 1 1
7 3161 1 1 11 PRO HD3 H -21.529 3.373 -0.354 1.00 . A A . 205 PRO HD3 1 1
7 3162 1 1 11 PRO HG2 H -24.015 1.755 -0.983 1.00 . A A . 205 PRO HG2 1 1
7 3163 1 1 11 PRO HG3 H -23.571 3.384 -1.546 1.00 . A A . 205 PRO HG3 1 1
7 3164 1 1 11 PRO N N -22.290 2.085 1.174 1.00 . A A . 205 PRO N 1 1
7 3165 1 1 11 PRO O O -25.311 1.749 3.182 1.00 . A A . 205 PRO O 1 1
7 3166 1 1 12 VAL C C -24.624 -1.587 3.433 1.00 . A A . 206 VAL C 1 1
7 3167 1 1 12 VAL CA C -25.128 -0.884 2.141 1.00 . A A . 206 VAL CA 1 1
7 3168 1 1 12 VAL CB C -25.184 -1.915 0.958 1.00 . A A . 206 VAL CB 1 1
7 3169 1 1 12 VAL CG1 C -26.235 -3.032 1.232 1.00 . A A . 206 VAL CG1 1 1
7 3170 1 1 12 VAL CG2 C -25.432 -1.218 -0.419 1.00 . A A . 206 VAL CG2 1 1
7 3171 1 1 12 VAL H H -23.585 0.147 1.138 1.00 . A A . 206 VAL H 1 1
7 3172 1 1 12 VAL HA H -26.145 -0.526 2.314 1.00 . A A . 206 VAL HA 1 1
7 3173 1 1 12 VAL HB H -24.207 -2.398 0.903 1.00 . A A . 206 VAL HB 1 1
7 3174 1 1 12 VAL HG11 H -27.220 -2.594 1.349 1.00 . A A . 206 VAL HG11 1 1
7 3175 1 1 12 VAL HG12 H -25.977 -3.567 2.138 1.00 . A A . 206 VAL HG12 1 1
7 3176 1 1 12 VAL HG13 H -26.250 -3.732 0.406 1.00 . A A . 206 VAL HG13 1 1
7 3177 1 1 12 VAL HG21 H -24.640 -0.500 -0.615 1.00 . A A . 206 VAL HG21 1 1
7 3178 1 1 12 VAL HG22 H -26.382 -0.700 -0.409 1.00 . A A . 206 VAL HG22 1 1
7 3179 1 1 12 VAL HG23 H -25.438 -1.957 -1.212 1.00 . A A . 206 VAL HG23 1 1
7 3180 1 1 12 VAL N N -24.305 0.273 1.786 1.00 . A A . 206 VAL N 1 1
7 3181 1 1 12 VAL O O -25.429 -1.939 4.293 1.00 . A A . 206 VAL O 1 1
7 3182 1 1 13 CYS C C -21.676 -1.904 5.555 1.00 . A A . 207 CYS C 1 1
7 3183 1 1 13 CYS CA C -22.738 -2.641 4.693 1.00 . A A . 207 CYS CA 1 1
7 3184 1 1 13 CYS CB C -22.179 -3.976 4.130 1.00 . A A . 207 CYS CB 1 1
7 3185 1 1 13 CYS H H -22.672 -1.361 2.960 1.00 . A A . 207 CYS H 1 1
7 3186 1 1 13 CYS HA H -23.562 -2.881 5.362 1.00 . A A . 207 CYS HA 1 1
7 3187 1 1 13 CYS HB2 H -22.104 -4.695 4.931 1.00 . A A . 207 CYS HB2 1 1
7 3188 1 1 13 CYS HB3 H -22.861 -4.363 3.379 1.00 . A A . 207 CYS HB3 1 1
7 3189 1 1 13 CYS N N -23.288 -1.793 3.579 1.00 . A A . 207 CYS N 1 1
7 3190 1 1 13 CYS O O -21.064 -2.513 6.440 1.00 . A A . 207 CYS O 1 1
7 3191 1 1 13 CYS SG S -20.535 -3.871 3.369 1.00 . A A . 207 CYS SG 1 1
7 3192 1 1 14 GLY C C -19.242 -0.038 6.264 1.00 . A A . 208 GLY C 1 1
7 3193 1 1 14 GLY CA C -20.694 0.333 6.064 1.00 . A A . 208 GLY CA 1 1
7 3194 1 1 14 GLY H H -21.873 -0.275 4.452 1.00 . A A . 208 GLY H 1 1
7 3195 1 1 14 GLY HA2 H -20.718 1.281 5.554 1.00 . A A . 208 GLY HA2 1 1
7 3196 1 1 14 GLY HA3 H -21.165 0.460 7.024 1.00 . A A . 208 GLY HA3 1 1
7 3197 1 1 14 GLY N N -21.474 -0.610 5.256 1.00 . A A . 208 GLY N 1 1
7 3198 1 1 14 GLY O O -18.722 0.033 7.386 1.00 . A A . 208 GLY O 1 1
7 3199 1 1 15 VAL C C -16.389 0.230 4.234 1.00 . A A . 209 VAL C 1 1
7 3200 1 1 15 VAL CA C -17.133 -0.737 5.181 1.00 . A A . 209 VAL CA 1 1
7 3201 1 1 15 VAL CB C -16.818 -2.251 4.831 1.00 . A A . 209 VAL CB 1 1
7 3202 1 1 15 VAL CG1 C -17.401 -3.194 5.918 1.00 . A A . 209 VAL CG1 1 1
7 3203 1 1 15 VAL CG2 C -17.338 -2.652 3.427 1.00 . A A . 209 VAL CG2 1 1
7 3204 1 1 15 VAL H H -19.066 -0.547 4.336 1.00 . A A . 209 VAL H 1 1
7 3205 1 1 15 VAL HA H -16.782 -0.555 6.189 1.00 . A A . 209 VAL HA 1 1
7 3206 1 1 15 VAL HB H -15.735 -2.374 4.835 1.00 . A A . 209 VAL HB 1 1
7 3207 1 1 15 VAL HG11 H -16.974 -2.945 6.883 1.00 . A A . 209 VAL HG11 1 1
7 3208 1 1 15 VAL HG12 H -17.163 -4.221 5.681 1.00 . A A . 209 VAL HG12 1 1
7 3209 1 1 15 VAL HG13 H -18.478 -3.080 5.964 1.00 . A A . 209 VAL HG13 1 1
7 3210 1 1 15 VAL HG21 H -16.879 -2.021 2.679 1.00 . A A . 209 VAL HG21 1 1
7 3211 1 1 15 VAL HG22 H -18.411 -2.530 3.384 1.00 . A A . 209 VAL HG22 1 1
7 3212 1 1 15 VAL HG23 H -17.086 -3.688 3.218 1.00 . A A . 209 VAL HG23 1 1
7 3213 1 1 15 VAL N N -18.576 -0.443 5.169 1.00 . A A . 209 VAL N 1 1
7 3214 1 1 15 VAL O O -16.798 0.424 3.081 1.00 . A A . 209 VAL O 1 1
7 3215 1 1 16 ASN C C -13.441 0.993 3.189 1.00 . A A . 210 ASN C 1 1
7 3216 1 1 16 ASN CA C -14.478 1.795 3.986 1.00 . A A . 210 ASN CA 1 1
7 3217 1 1 16 ASN CB C -13.783 2.797 4.932 1.00 . A A . 210 ASN CB 1 1
7 3218 1 1 16 ASN CG C -12.939 3.829 4.179 1.00 . A A . 210 ASN CG 1 1
7 3219 1 1 16 ASN H H -15.117 0.726 5.700 1.00 . A A . 210 ASN H 1 1
7 3220 1 1 16 ASN HA H -15.117 2.348 3.292 1.00 . A A . 210 ASN HA 1 1
7 3221 1 1 16 ASN HB2 H -14.538 3.317 5.502 1.00 . A A . 210 ASN HB2 1 1
7 3222 1 1 16 ASN HB3 H -13.141 2.255 5.620 1.00 . A A . 210 ASN HB3 1 1
7 3223 1 1 16 ASN HD21 H -14.520 5.011 3.961 1.00 . A A . 210 ASN HD21 1 1
7 3224 1 1 16 ASN HD22 H -13.045 5.589 3.273 1.00 . A A . 210 ASN HD22 1 1
7 3225 1 1 16 ASN N N -15.331 0.875 4.758 1.00 . A A . 210 ASN N 1 1
7 3226 1 1 16 ASN ND2 N -13.563 4.921 3.766 1.00 . A A . 210 ASN ND2 1 1
7 3227 1 1 16 ASN O O -12.699 0.189 3.761 1.00 . A A . 210 ASN O 1 1
7 3228 1 1 16 ASN OD1 O -11.742 3.644 3.967 1.00 . A A . 210 ASN OD1 1 1
7 3229 1 1 17 ILE C C -12.194 1.210 -0.319 1.00 . A A . 211 ILE C 1 1
7 3230 1 1 17 ILE CA C -12.628 0.398 0.916 1.00 . A A . 211 ILE CA 1 1
7 3231 1 1 17 ILE CB C -13.453 -0.885 0.458 1.00 . A A . 211 ILE CB 1 1
7 3232 1 1 17 ILE CD1 C -15.871 -1.794 0.184 1.00 . A A . 211 ILE CD1 1 1
7 3233 1 1 17 ILE CG1 C -14.989 -0.611 0.512 1.00 . A A . 211 ILE CG1 1 1
7 3234 1 1 17 ILE CG2 C -13.052 -2.136 1.274 1.00 . A A . 211 ILE CG2 1 1
7 3235 1 1 17 ILE H H -13.887 1.996 1.515 1.00 . A A . 211 ILE H 1 1
7 3236 1 1 17 ILE HA H -11.725 0.066 1.424 1.00 . A A . 211 ILE HA 1 1
7 3237 1 1 17 ILE HB H -13.186 -1.093 -0.576 1.00 . A A . 211 ILE HB 1 1
7 3238 1 1 17 ILE HD11 H -16.906 -1.482 0.212 1.00 . A A . 211 ILE HD11 1 1
7 3239 1 1 17 ILE HD12 H -15.719 -2.581 0.912 1.00 . A A . 211 ILE HD12 1 1
7 3240 1 1 17 ILE HD13 H -15.635 -2.163 -0.803 1.00 . A A . 211 ILE HD13 1 1
7 3241 1 1 17 ILE HG12 H -15.257 -0.287 1.509 1.00 . A A . 211 ILE HG12 1 1
7 3242 1 1 17 ILE HG13 H -15.234 0.181 -0.185 1.00 . A A . 211 ILE HG13 1 1
7 3243 1 1 17 ILE HG21 H -13.607 -2.992 0.919 1.00 . A A . 211 ILE HG21 1 1
7 3244 1 1 17 ILE HG22 H -13.263 -1.976 2.323 1.00 . A A . 211 ILE HG22 1 1
7 3245 1 1 17 ILE HG23 H -11.991 -2.325 1.145 1.00 . A A . 211 ILE HG23 1 1
7 3246 1 1 17 ILE N N -13.391 1.228 1.867 1.00 . A A . 211 ILE N 1 1
7 3247 1 1 17 ILE O O -12.893 2.155 -0.699 1.00 . A A . 211 ILE O 1 1
7 3248 1 1 18 PRO C C -11.477 1.490 -3.359 1.00 . A A . 212 PRO C 1 1
7 3249 1 1 18 PRO CA C -10.505 1.533 -2.171 1.00 . A A . 212 PRO CA 1 1
7 3250 1 1 18 PRO CB C -9.177 0.786 -2.493 1.00 . A A . 212 PRO CB 1 1
7 3251 1 1 18 PRO CD C -10.111 -0.276 -0.563 1.00 . A A . 212 PRO CD 1 1
7 3252 1 1 18 PRO CG C -9.306 -0.539 -1.811 1.00 . A A . 212 PRO CG 1 1
7 3253 1 1 18 PRO HA H -10.295 2.573 -1.936 1.00 . A A . 212 PRO HA 1 1
7 3254 1 1 18 PRO HB2 H -9.050 0.672 -3.567 1.00 . A A . 212 PRO HB2 1 1
7 3255 1 1 18 PRO HB3 H -8.334 1.350 -2.104 1.00 . A A . 212 PRO HB3 1 1
7 3256 1 1 18 PRO HD2 H -10.673 -1.160 -0.278 1.00 . A A . 212 PRO HD2 1 1
7 3257 1 1 18 PRO HD3 H -9.470 0.035 0.259 1.00 . A A . 212 PRO HD3 1 1
7 3258 1 1 18 PRO HG2 H -9.824 -1.242 -2.456 1.00 . A A . 212 PRO HG2 1 1
7 3259 1 1 18 PRO HG3 H -8.325 -0.926 -1.556 1.00 . A A . 212 PRO HG3 1 1
7 3260 1 1 18 PRO N N -11.023 0.837 -0.969 1.00 . A A . 212 PRO N 1 1
7 3261 1 1 18 PRO O O -12.302 0.582 -3.450 1.00 . A A . 212 PRO O 1 1
7 3262 1 1 19 GLU C C -12.675 1.556 -6.216 1.00 . A A . 213 GLU C 1 1
7 3263 1 1 19 GLU CA C -12.214 2.791 -5.390 1.00 . A A . 213 GLU CA 1 1
7 3264 1 1 19 GLU CB C -11.529 3.867 -6.271 1.00 . A A . 213 GLU CB 1 1
7 3265 1 1 19 GLU CD C -9.324 4.623 -7.385 1.00 . A A . 213 GLU CD 1 1
7 3266 1 1 19 GLU CG C -10.137 3.451 -6.809 1.00 . A A . 213 GLU CG 1 1
7 3267 1 1 19 GLU H H -10.501 3.023 -4.168 1.00 . A A . 213 GLU H 1 1
7 3268 1 1 19 GLU HA H -13.097 3.238 -4.948 1.00 . A A . 213 GLU HA 1 1
7 3269 1 1 19 GLU HB2 H -12.174 4.099 -7.109 1.00 . A A . 213 GLU HB2 1 1
7 3270 1 1 19 GLU HB3 H -11.409 4.771 -5.670 1.00 . A A . 213 GLU HB3 1 1
7 3271 1 1 19 GLU HG2 H -9.571 3.002 -5.997 1.00 . A A . 213 GLU HG2 1 1
7 3272 1 1 19 GLU HG3 H -10.276 2.700 -7.582 1.00 . A A . 213 GLU HG3 1 1
7 3273 1 1 19 GLU N N -11.304 2.468 -4.266 1.00 . A A . 213 GLU N 1 1
7 3274 1 1 19 GLU O O -13.859 1.453 -6.578 1.00 . A A . 213 GLU O 1 1
7 3275 1 1 19 GLU OE1 O -8.620 5.301 -6.613 1.00 . A A . 213 GLU OE1 1 1
7 3276 1 1 19 GLU OE2 O -9.373 4.864 -8.611 1.00 . A A . 213 GLU OE2 1 1
7 3277 1 1 20 SER C C -13.001 -1.554 -6.329 1.00 . A A . 214 SER C 1 1
7 3278 1 1 20 SER CA C -12.067 -0.642 -7.164 1.00 . A A . 214 SER CA 1 1
7 3279 1 1 20 SER CB C -10.744 -1.370 -7.488 1.00 . A A . 214 SER CB 1 1
7 3280 1 1 20 SER H H -10.848 0.745 -6.118 1.00 . A A . 214 SER H 1 1
7 3281 1 1 20 SER HA H -12.561 -0.381 -8.095 1.00 . A A . 214 SER HA 1 1
7 3282 1 1 20 SER HB2 H -10.950 -2.338 -7.927 1.00 . A A . 214 SER HB2 1 1
7 3283 1 1 20 SER HB3 H -10.165 -0.779 -8.193 1.00 . A A . 214 SER HB3 1 1
7 3284 1 1 20 SER HG H -9.315 -2.241 -6.461 1.00 . A A . 214 SER HG 1 1
7 3285 1 1 20 SER N N -11.762 0.606 -6.443 1.00 . A A . 214 SER N 1 1
7 3286 1 1 20 SER O O -14.091 -1.965 -6.789 1.00 . A A . 214 SER O 1 1
7 3287 1 1 20 SER OG O -9.965 -1.551 -6.310 1.00 . A A . 214 SER OG 1 1
7 3288 1 1 21 HIS C C -14.629 -2.253 -3.746 1.00 . A A . 215 HIS C 1 1
7 3289 1 1 21 HIS CA C -13.240 -2.763 -4.176 1.00 . A A . 215 HIS CA 1 1
7 3290 1 1 21 HIS CB C -12.346 -3.062 -2.944 1.00 . A A . 215 HIS CB 1 1
7 3291 1 1 21 HIS CD2 C -13.686 -4.527 -1.229 1.00 . A A . 215 HIS CD2 1 1
7 3292 1 1 21 HIS CE1 C -12.648 -6.422 -1.544 1.00 . A A . 215 HIS CE1 1 1
7 3293 1 1 21 HIS CG C -12.734 -4.309 -2.169 1.00 . A A . 215 HIS CG 1 1
7 3294 1 1 21 HIS H H -11.821 -1.281 -4.704 1.00 . A A . 215 HIS H 1 1
7 3295 1 1 21 HIS HA H -13.367 -3.681 -4.746 1.00 . A A . 215 HIS HA 1 1
7 3296 1 1 21 HIS HB2 H -11.322 -3.190 -3.273 1.00 . A A . 215 HIS HB2 1 1
7 3297 1 1 21 HIS HB3 H -12.380 -2.216 -2.260 1.00 . A A . 215 HIS HB3 1 1
7 3298 1 1 21 HIS HD1 H -11.375 -5.707 -2.962 1.00 . A A . 215 HIS HD1 1 1
7 3299 1 1 21 HIS HD2 H -14.382 -3.797 -0.845 1.00 . A A . 215 HIS HD2 1 1
7 3300 1 1 21 HIS HE1 H -12.343 -7.460 -1.457 1.00 . A A . 215 HIS HE1 1 1
7 3301 1 1 21 HIS HE2 H -14.062 -6.233 -0.076 1.00 . A A . 215 HIS HE2 1 1
7 3302 1 1 21 HIS N N -12.586 -1.792 -5.061 1.00 . A A . 215 HIS N 1 1
7 3303 1 1 21 HIS ND1 N -12.107 -5.527 -2.341 1.00 . A A . 215 HIS ND1 1 1
7 3304 1 1 21 HIS NE2 N -13.603 -5.839 -0.848 1.00 . A A . 215 HIS NE2 1 1
7 3305 1 1 21 HIS O O -15.538 -3.053 -3.560 1.00 . A A . 215 HIS O 1 1
7 3306 1 1 22 ILE C C -17.104 -0.383 -4.318 1.00 . A A . 216 ILE C 1 1
7 3307 1 1 22 ILE CA C -16.057 -0.302 -3.202 1.00 . A A . 216 ILE CA 1 1
7 3308 1 1 22 ILE CB C -15.911 1.190 -2.688 1.00 . A A . 216 ILE CB 1 1
7 3309 1 1 22 ILE CD1 C -18.100 1.049 -1.355 1.00 . A A . 216 ILE CD1 1 1
7 3310 1 1 22 ILE CG1 C -17.300 1.815 -2.357 1.00 . A A . 216 ILE CG1 1 1
7 3311 1 1 22 ILE CG2 C -15.164 2.079 -3.687 1.00 . A A . 216 ILE CG2 1 1
7 3312 1 1 22 ILE H H -14.017 -0.341 -3.798 1.00 . A A . 216 ILE H 1 1
7 3313 1 1 22 ILE HA H -16.425 -0.897 -2.357 1.00 . A A . 216 ILE HA 1 1
7 3314 1 1 22 ILE HB H -15.320 1.158 -1.774 1.00 . A A . 216 ILE HB 1 1
7 3315 1 1 22 ILE HD11 H -19.037 1.558 -1.195 1.00 . A A . 216 ILE HD11 1 1
7 3316 1 1 22 ILE HD12 H -17.556 0.993 -0.423 1.00 . A A . 216 ILE HD12 1 1
7 3317 1 1 22 ILE HD13 H -18.294 0.055 -1.727 1.00 . A A . 216 ILE HD13 1 1
7 3318 1 1 22 ILE HG12 H -17.167 2.802 -1.957 1.00 . A A . 216 ILE HG12 1 1
7 3319 1 1 22 ILE HG13 H -17.893 1.883 -3.264 1.00 . A A . 216 ILE HG13 1 1
7 3320 1 1 22 ILE HG21 H -15.045 3.075 -3.284 1.00 . A A . 216 ILE HG21 1 1
7 3321 1 1 22 ILE HG22 H -15.719 2.132 -4.619 1.00 . A A . 216 ILE HG22 1 1
7 3322 1 1 22 ILE HG23 H -14.191 1.656 -3.885 1.00 . A A . 216 ILE HG23 1 1
7 3323 1 1 22 ILE N N -14.781 -0.919 -3.612 1.00 . A A . 216 ILE N 1 1
7 3324 1 1 22 ILE O O -18.251 -0.756 -4.045 1.00 . A A . 216 ILE O 1 1
7 3325 1 1 23 ASN C C -18.294 -1.457 -6.862 1.00 . A A . 217 ASN C 1 1
7 3326 1 1 23 ASN CA C -17.660 -0.059 -6.706 1.00 . A A . 217 ASN CA 1 1
7 3327 1 1 23 ASN CB C -16.962 0.401 -8.018 1.00 . A A . 217 ASN CB 1 1
7 3328 1 1 23 ASN CG C -16.673 1.913 -8.089 1.00 . A A . 217 ASN CG 1 1
7 3329 1 1 23 ASN H H -15.768 0.203 -5.726 1.00 . A A . 217 ASN H 1 1
7 3330 1 1 23 ASN HA H -18.456 0.646 -6.467 1.00 . A A . 217 ASN HA 1 1
7 3331 1 1 23 ASN HB2 H -16.017 -0.121 -8.117 1.00 . A A . 217 ASN HB2 1 1
7 3332 1 1 23 ASN HB3 H -17.588 0.136 -8.866 1.00 . A A . 217 ASN HB3 1 1
7 3333 1 1 23 ASN HD21 H -16.466 2.076 -6.118 1.00 . A A . 217 ASN HD21 1 1
7 3334 1 1 23 ASN HD22 H -16.258 3.529 -7.011 1.00 . A A . 217 ASN HD22 1 1
7 3335 1 1 23 ASN N N -16.714 -0.047 -5.565 1.00 . A A . 217 ASN N 1 1
7 3336 1 1 23 ASN ND2 N -16.446 2.570 -6.958 1.00 . A A . 217 ASN ND2 1 1
7 3337 1 1 23 ASN O O -19.528 -1.582 -6.992 1.00 . A A . 217 ASN O 1 1
7 3338 1 1 23 ASN OD1 O -16.656 2.491 -9.172 1.00 . A A . 217 ASN OD1 1 1
7 3339 1 1 24 LYS C C -18.706 -4.264 -5.532 1.00 . A A . 218 LYS C 1 1
7 3340 1 1 24 LYS CA C -17.897 -3.898 -6.806 1.00 . A A . 218 LYS CA 1 1
7 3341 1 1 24 LYS CB C -16.677 -4.853 -7.007 1.00 . A A . 218 LYS CB 1 1
7 3342 1 1 24 LYS CD C -17.371 -7.245 -6.172 1.00 . A A . 218 LYS CD 1 1
7 3343 1 1 24 LYS CE C -17.732 -8.676 -6.591 1.00 . A A . 218 LYS CE 1 1
7 3344 1 1 24 LYS CG C -17.013 -6.334 -7.381 1.00 . A A . 218 LYS CG 1 1
7 3345 1 1 24 LYS H H -16.478 -2.313 -6.668 1.00 . A A . 218 LYS H 1 1
7 3346 1 1 24 LYS HA H -18.559 -3.993 -7.670 1.00 . A A . 218 LYS HA 1 1
7 3347 1 1 24 LYS HB2 H -16.063 -4.446 -7.807 1.00 . A A . 218 LYS HB2 1 1
7 3348 1 1 24 LYS HB3 H -16.081 -4.856 -6.099 1.00 . A A . 218 LYS HB3 1 1
7 3349 1 1 24 LYS HD2 H -16.520 -7.288 -5.505 1.00 . A A . 218 LYS HD2 1 1
7 3350 1 1 24 LYS HD3 H -18.214 -6.815 -5.640 1.00 . A A . 218 LYS HD3 1 1
7 3351 1 1 24 LYS HE2 H -18.605 -8.653 -7.226 1.00 . A A . 218 LYS HE2 1 1
7 3352 1 1 24 LYS HE3 H -16.902 -9.106 -7.137 1.00 . A A . 218 LYS HE3 1 1
7 3353 1 1 24 LYS HG2 H -17.854 -6.329 -8.068 1.00 . A A . 218 LYS HG2 1 1
7 3354 1 1 24 LYS HG3 H -16.156 -6.761 -7.892 1.00 . A A . 218 LYS HG3 1 1
7 3355 1 1 24 LYS HZ1 H -18.258 -10.499 -5.741 1.00 . A A . 218 LYS HZ1 1 1
7 3356 1 1 24 LYS HZ2 H -18.829 -9.155 -4.889 1.00 . A A . 218 LYS HZ2 1 1
7 3357 1 1 24 LYS HZ3 H -17.200 -9.586 -4.798 1.00 . A A . 218 LYS HZ3 1 1
7 3358 1 1 24 LYS N N -17.443 -2.498 -6.758 1.00 . A A . 218 LYS N 1 1
7 3359 1 1 24 LYS NZ N -18.025 -9.538 -5.425 1.00 . A A . 218 LYS NZ 1 1
7 3360 1 1 24 LYS O O -19.743 -4.920 -5.637 1.00 . A A . 218 LYS O 1 1
7 3361 1 1 25 HIS C C -20.265 -3.731 -2.923 1.00 . A A . 219 HIS C 1 1
7 3362 1 1 25 HIS CA C -18.834 -4.238 -3.038 1.00 . A A . 219 HIS CA 1 1
7 3363 1 1 25 HIS CB C -18.022 -3.742 -1.797 1.00 . A A . 219 HIS CB 1 1
7 3364 1 1 25 HIS CD2 C -17.056 -5.855 -0.704 1.00 . A A . 219 HIS CD2 1 1
7 3365 1 1 25 HIS CE1 C -17.976 -5.693 1.246 1.00 . A A . 219 HIS CE1 1 1
7 3366 1 1 25 HIS CG C -17.865 -4.770 -0.695 1.00 . A A . 219 HIS CG 1 1
7 3367 1 1 25 HIS H H -17.473 -3.212 -4.333 1.00 . A A . 219 HIS H 1 1
7 3368 1 1 25 HIS HA H -18.851 -5.328 -3.033 1.00 . A A . 219 HIS HA 1 1
7 3369 1 1 25 HIS HB2 H -17.028 -3.479 -2.118 1.00 . A A . 219 HIS HB2 1 1
7 3370 1 1 25 HIS HB3 H -18.472 -2.851 -1.366 1.00 . A A . 219 HIS HB3 1 1
7 3371 1 1 25 HIS HD2 H -16.457 -6.202 -1.530 1.00 . A A . 219 HIS HD2 1 1
7 3372 1 1 25 HIS HE1 H -18.238 -5.912 2.277 1.00 . A A . 219 HIS HE1 1 1
7 3373 1 1 25 HIS HE2 H -16.839 -7.342 0.742 1.00 . A A . 219 HIS HE2 1 1
7 3374 1 1 25 HIS N N -18.233 -3.822 -4.339 1.00 . A A . 219 HIS N 1 1
7 3375 1 1 25 HIS ND1 N -18.477 -4.671 0.561 1.00 . A A . 219 HIS ND1 1 1
7 3376 1 1 25 HIS NE2 N -17.131 -6.431 0.524 1.00 . A A . 219 HIS NE2 1 1
7 3377 1 1 25 HIS O O -21.150 -4.504 -2.627 1.00 . A A . 219 HIS O 1 1
7 3378 1 1 26 LEU C C -22.754 -2.270 -4.083 1.00 . A A . 220 LEU C 1 1
7 3379 1 1 26 LEU CA C -21.770 -1.765 -3.013 1.00 . A A . 220 LEU CA 1 1
7 3380 1 1 26 LEU CB C -21.619 -0.199 -3.021 1.00 . A A . 220 LEU CB 1 1
7 3381 1 1 26 LEU CD1 C -22.889 0.896 -5.000 1.00 . A A . 220 LEU CD1 1 1
7 3382 1 1 26 LEU CD2 C -20.593 1.798 -4.335 1.00 . A A . 220 LEU CD2 1 1
7 3383 1 1 26 LEU CG C -21.499 0.538 -4.415 1.00 . A A . 220 LEU CG 1 1
7 3384 1 1 26 LEU H H -19.714 -1.893 -3.499 1.00 . A A . 220 LEU H 1 1
7 3385 1 1 26 LEU HA H -22.155 -2.068 -2.033 1.00 . A A . 220 LEU HA 1 1
7 3386 1 1 26 LEU HB2 H -22.470 0.215 -2.489 1.00 . A A . 220 LEU HB2 1 1
7 3387 1 1 26 LEU HB3 H -20.735 0.031 -2.438 1.00 . A A . 220 LEU HB3 1 1
7 3388 1 1 26 LEU HD11 H -22.768 1.363 -5.965 1.00 . A A . 220 LEU HD11 1 1
7 3389 1 1 26 LEU HD12 H -23.410 1.572 -4.332 1.00 . A A . 220 LEU HD12 1 1
7 3390 1 1 26 LEU HD13 H -23.472 -0.011 -5.113 1.00 . A A . 220 LEU HD13 1 1
7 3391 1 1 26 LEU HD21 H -20.516 2.259 -5.314 1.00 . A A . 220 LEU HD21 1 1
7 3392 1 1 26 LEU HD22 H -19.605 1.510 -4.005 1.00 . A A . 220 LEU HD22 1 1
7 3393 1 1 26 LEU HD23 H -21.009 2.510 -3.634 1.00 . A A . 220 LEU HD23 1 1
7 3394 1 1 26 LEU HG H -21.041 -0.144 -5.116 1.00 . A A . 220 LEU HG 1 1
7 3395 1 1 26 LEU N N -20.464 -2.422 -3.177 1.00 . A A . 220 LEU N 1 1
7 3396 1 1 26 LEU O O -23.950 -2.359 -3.814 1.00 . A A . 220 LEU O 1 1
7 3397 1 1 27 ASP C C -23.570 -4.555 -5.977 1.00 . A A . 221 ASP C 1 1
7 3398 1 1 27 ASP CA C -23.008 -3.182 -6.396 1.00 . A A . 221 ASP CA 1 1
7 3399 1 1 27 ASP CB C -22.107 -3.332 -7.651 1.00 . A A . 221 ASP CB 1 1
7 3400 1 1 27 ASP CG C -22.847 -3.891 -8.879 1.00 . A A . 221 ASP CG 1 1
7 3401 1 1 27 ASP H H -21.266 -2.414 -5.448 1.00 . A A . 221 ASP H 1 1
7 3402 1 1 27 ASP HA H -23.831 -2.506 -6.624 1.00 . A A . 221 ASP HA 1 1
7 3403 1 1 27 ASP HB2 H -21.695 -2.363 -7.900 1.00 . A A . 221 ASP HB2 1 1
7 3404 1 1 27 ASP HB3 H -21.279 -3.996 -7.408 1.00 . A A . 221 ASP HB3 1 1
7 3405 1 1 27 ASP N N -22.225 -2.594 -5.289 1.00 . A A . 221 ASP N 1 1
7 3406 1 1 27 ASP O O -24.787 -4.782 -6.002 1.00 . A A . 221 ASP O 1 1
7 3407 1 1 27 ASP OD1 O -23.479 -3.105 -9.613 1.00 . A A . 221 ASP OD1 1 1
7 3408 1 1 27 ASP OD2 O -22.810 -5.122 -9.110 1.00 . A A . 221 ASP OD2 1 1
7 3409 1 1 28 SER C C -23.802 -6.760 -3.805 1.00 . A A . 222 SER C 1 1
7 3410 1 1 28 SER CA C -22.956 -6.797 -5.096 1.00 . A A . 222 SER CA 1 1
7 3411 1 1 28 SER CB C -21.639 -7.581 -4.866 1.00 . A A . 222 SER CB 1 1
7 3412 1 1 28 SER H H -21.715 -5.156 -5.559 1.00 . A A . 222 SER H 1 1
7 3413 1 1 28 SER HA H -23.527 -7.296 -5.879 1.00 . A A . 222 SER HA 1 1
7 3414 1 1 28 SER HB2 H -21.084 -7.633 -5.793 1.00 . A A . 222 SER HB2 1 1
7 3415 1 1 28 SER HB3 H -21.045 -7.069 -4.126 1.00 . A A . 222 SER HB3 1 1
7 3416 1 1 28 SER HG H -22.806 -9.132 -4.533 1.00 . A A . 222 SER HG 1 1
7 3417 1 1 28 SER N N -22.650 -5.437 -5.554 1.00 . A A . 222 SER N 1 1
7 3418 1 1 28 SER O O -24.664 -7.594 -3.617 1.00 . A A . 222 SER O 1 1
7 3419 1 1 28 SER OG O -21.875 -8.913 -4.420 1.00 . A A . 222 SER OG 1 1
7 3420 1 1 29 CYS C C -25.713 -5.106 -1.858 1.00 . A A . 223 CYS C 1 1
7 3421 1 1 29 CYS CA C -24.256 -5.573 -1.663 1.00 . A A . 223 CYS CA 1 1
7 3422 1 1 29 CYS CB C -23.472 -4.587 -0.764 1.00 . A A . 223 CYS CB 1 1
7 3423 1 1 29 CYS H H -22.918 -5.070 -3.232 1.00 . A A . 223 CYS H 1 1
7 3424 1 1 29 CYS HA H -24.266 -6.545 -1.170 1.00 . A A . 223 CYS HA 1 1
7 3425 1 1 29 CYS HB2 H -23.119 -3.754 -1.367 1.00 . A A . 223 CYS HB2 1 1
7 3426 1 1 29 CYS HB3 H -24.125 -4.210 0.000 1.00 . A A . 223 CYS HB3 1 1
7 3427 1 1 29 CYS N N -23.568 -5.744 -2.961 1.00 . A A . 223 CYS N 1 1
7 3428 1 1 29 CYS O O -26.611 -5.507 -1.106 1.00 . A A . 223 CYS O 1 1
7 3429 1 1 29 CYS SG S -22.010 -5.313 0.050 1.00 . A A . 223 CYS SG 1 1
7 3430 1 1 30 LEU C C -28.032 -4.943 -3.937 1.00 . A A . 224 LEU C 1 1
7 3431 1 1 30 LEU CA C -27.258 -3.769 -3.287 1.00 . A A . 224 LEU CA 1 1
7 3432 1 1 30 LEU CB C -27.088 -2.549 -4.271 1.00 . A A . 224 LEU CB 1 1
7 3433 1 1 30 LEU CD1 C -29.378 -2.278 -5.493 1.00 . A A . 224 LEU CD1 1 1
7 3434 1 1 30 LEU CD2 C -28.979 -1.118 -3.256 1.00 . A A . 224 LEU CD2 1 1
7 3435 1 1 30 LEU CG C -28.333 -1.622 -4.566 1.00 . A A . 224 LEU CG 1 1
7 3436 1 1 30 LEU H H -25.148 -3.955 -3.393 1.00 . A A . 224 LEU H 1 1
7 3437 1 1 30 LEU HA H -27.785 -3.440 -2.393 1.00 . A A . 224 LEU HA 1 1
7 3438 1 1 30 LEU HB2 H -26.308 -1.910 -3.863 1.00 . A A . 224 LEU HB2 1 1
7 3439 1 1 30 LEU HB3 H -26.724 -2.931 -5.218 1.00 . A A . 224 LEU HB3 1 1
7 3440 1 1 30 LEU HD11 H -28.908 -2.556 -6.427 1.00 . A A . 224 LEU HD11 1 1
7 3441 1 1 30 LEU HD12 H -30.179 -1.577 -5.698 1.00 . A A . 224 LEU HD12 1 1
7 3442 1 1 30 LEU HD13 H -29.791 -3.162 -5.021 1.00 . A A . 224 LEU HD13 1 1
7 3443 1 1 30 LEU HD21 H -29.357 -1.958 -2.681 1.00 . A A . 224 LEU HD21 1 1
7 3444 1 1 30 LEU HD22 H -29.795 -0.448 -3.486 1.00 . A A . 224 LEU HD22 1 1
7 3445 1 1 30 LEU HD23 H -28.241 -0.586 -2.667 1.00 . A A . 224 LEU HD23 1 1
7 3446 1 1 30 LEU HG H -27.976 -0.744 -5.093 1.00 . A A . 224 LEU HG 1 1
7 3447 1 1 30 LEU N N -25.921 -4.256 -2.879 1.00 . A A . 224 LEU N 1 1
7 3448 1 1 30 LEU O O -29.244 -5.070 -3.767 1.00 . A A . 224 LEU O 1 1
7 3449 1 1 31 SER C C -28.161 -8.163 -4.505 1.00 . A A . 225 SER C 1 1
7 3450 1 1 31 SER CA C -27.827 -6.950 -5.404 1.00 . A A . 225 SER CA 1 1
7 3451 1 1 31 SER CB C -26.800 -7.354 -6.489 1.00 . A A . 225 SER CB 1 1
7 3452 1 1 31 SER H H -26.296 -5.730 -4.553 1.00 . A A . 225 SER H 1 1
7 3453 1 1 31 SER HA H -28.737 -6.609 -5.894 1.00 . A A . 225 SER HA 1 1
7 3454 1 1 31 SER HB2 H -26.554 -6.490 -7.091 1.00 . A A . 225 SER HB2 1 1
7 3455 1 1 31 SER HB3 H -25.898 -7.718 -6.012 1.00 . A A . 225 SER HB3 1 1
7 3456 1 1 31 SER HG H -28.143 -8.079 -7.713 1.00 . A A . 225 SER HG 1 1
7 3457 1 1 31 SER N N -27.277 -5.828 -4.609 1.00 . A A . 225 SER N 1 1
7 3458 1 1 31 SER O O -29.128 -8.888 -4.762 1.00 . A A . 225 SER O 1 1
7 3459 1 1 31 SER OG O -27.298 -8.364 -7.343 1.00 . A A . 225 SER OG 1 1
7 3460 1 1 32 ARG C C -26.708 -9.198 -1.238 1.00 . A A . 226 ARG C 1 1
7 3461 1 1 32 ARG CA C -27.433 -9.526 -2.556 1.00 . A A . 226 ARG CA 1 1
7 3462 1 1 32 ARG CB C -26.816 -10.787 -3.247 1.00 . A A . 226 ARG CB 1 1
7 3463 1 1 32 ARG CD C -24.836 -11.769 -4.580 1.00 . A A . 226 ARG CD 1 1
7 3464 1 1 32 ARG CG C -25.343 -10.618 -3.702 1.00 . A A . 226 ARG CG 1 1
7 3465 1 1 32 ARG CZ C -23.047 -11.413 -6.314 1.00 . A A . 226 ARG CZ 1 1
7 3466 1 1 32 ARG H H -26.665 -7.682 -3.268 1.00 . A A . 226 ARG H 1 1
7 3467 1 1 32 ARG HA H -28.487 -9.707 -2.345 1.00 . A A . 226 ARG HA 1 1
7 3468 1 1 32 ARG HB2 H -26.870 -11.627 -2.558 1.00 . A A . 226 ARG HB2 1 1
7 3469 1 1 32 ARG HB3 H -27.417 -11.022 -4.119 1.00 . A A . 226 ARG HB3 1 1
7 3470 1 1 32 ARG HD2 H -24.873 -12.691 -4.008 1.00 . A A . 226 ARG HD2 1 1
7 3471 1 1 32 ARG HD3 H -25.488 -11.863 -5.444 1.00 . A A . 226 ARG HD3 1 1
7 3472 1 1 32 ARG HE H -22.751 -11.515 -4.334 1.00 . A A . 226 ARG HE 1 1
7 3473 1 1 32 ARG HG2 H -25.261 -9.695 -4.270 1.00 . A A . 226 ARG HG2 1 1
7 3474 1 1 32 ARG HG3 H -24.709 -10.540 -2.823 1.00 . A A . 226 ARG HG3 1 1
7 3475 1 1 32 ARG HH11 H -24.907 -11.543 -7.130 1.00 . A A . 226 ARG HH11 1 1
7 3476 1 1 32 ARG HH12 H -23.609 -11.333 -8.261 1.00 . A A . 226 ARG HH12 1 1
7 3477 1 1 32 ARG HH21 H -21.090 -11.233 -5.843 1.00 . A A . 226 ARG HH21 1 1
7 3478 1 1 32 ARG HH22 H -21.453 -11.149 -7.536 1.00 . A A . 226 ARG HH22 1 1
7 3479 1 1 32 ARG N N -27.350 -8.358 -3.456 1.00 . A A . 226 ARG N 1 1
7 3480 1 1 32 ARG NE N -23.442 -11.550 -5.036 1.00 . A A . 226 ARG NE 1 1
7 3481 1 1 32 ARG NH1 N -23.925 -11.430 -7.315 1.00 . A A . 226 ARG NH1 1 1
7 3482 1 1 32 ARG NH2 N -21.763 -11.253 -6.586 1.00 . A A . 226 ARG NH2 1 1
7 3483 1 1 32 ARG O O -25.695 -8.500 -1.245 1.00 . A A . 226 ARG O 1 1
7 3484 1 1 33 GLU C C -25.680 -10.562 1.577 1.00 . A A . 227 GLU C 1 1
7 3485 1 1 33 GLU CA C -26.667 -9.420 1.221 1.00 . A A . 227 GLU CA 1 1
7 3486 1 1 33 GLU CB C -27.811 -9.273 2.272 1.00 . A A . 227 GLU CB 1 1
7 3487 1 1 33 GLU CD C -30.001 -8.077 2.923 1.00 . A A . 227 GLU CD 1 1
7 3488 1 1 33 GLU CG C -28.776 -8.094 1.992 1.00 . A A . 227 GLU CG 1 1
7 3489 1 1 33 GLU H H -28.065 -10.209 -0.168 1.00 . A A . 227 GLU H 1 1
7 3490 1 1 33 GLU HA H -26.112 -8.475 1.184 1.00 . A A . 227 GLU HA 1 1
7 3491 1 1 33 GLU HB2 H -28.388 -10.192 2.288 1.00 . A A . 227 GLU HB2 1 1
7 3492 1 1 33 GLU HB3 H -27.371 -9.123 3.254 1.00 . A A . 227 GLU HB3 1 1
7 3493 1 1 33 GLU HG2 H -28.232 -7.162 2.121 1.00 . A A . 227 GLU HG2 1 1
7 3494 1 1 33 GLU HG3 H -29.111 -8.156 0.958 1.00 . A A . 227 GLU HG3 1 1
7 3495 1 1 33 GLU N N -27.251 -9.669 -0.109 1.00 . A A . 227 GLU N 1 1
7 3496 1 1 33 GLU O O -26.080 -11.539 2.248 1.00 . A A . 227 GLU O 1 1
7 3497 1 1 33 GLU OXT O -24.506 -10.500 1.147 1.00 . A A . 227 GLU OXT 1 1
7 3498 1 1 33 GLU OE1 O -29.844 -7.769 4.123 1.00 . A A . 227 GLU OE1 1 1
7 3499 1 1 33 GLU OE2 O -31.122 -8.395 2.471 1.00 . A A . 227 GLU OE2 1 1
7 3500 2 2 1 ZN ZN ZN -20.392 -3.873 1.022 1.00 . B A . 301 ZN ZN 1 1
8 3501 1 1 1 GLY C C -2.661 5.659 5.389 1.00 . A A . 195 GLY C 1 1
8 3502 1 1 1 GLY CA C -3.095 5.802 6.840 1.00 . A A . 195 GLY CA 1 1
8 3503 1 1 1 GLY H1 H -3.639 7.808 6.784 1.00 . A A . 195 GLY H1 1 1
8 3504 1 1 1 GLY H2 H -2.023 7.549 7.195 1.00 . A A . 195 GLY H2 1 1
8 3505 1 1 1 GLY H3 H -3.243 7.244 8.332 1.00 . A A . 195 GLY H3 1 1
8 3506 1 1 1 GLY HA2 H -2.472 5.170 7.456 1.00 . A A . 195 GLY HA2 1 1
8 3507 1 1 1 GLY HA3 H -4.124 5.480 6.942 1.00 . A A . 195 GLY HA3 1 1
8 3508 1 1 1 GLY N N -2.992 7.195 7.325 1.00 . A A . 195 GLY N 1 1
8 3509 1 1 1 GLY O O -1.732 6.343 4.941 1.00 . A A . 195 GLY O 1 1
8 3510 1 1 2 SER C C -3.337 5.623 2.303 1.00 . A A . 196 SER C 1 1
8 3511 1 1 2 SER CA C -3.010 4.441 3.245 1.00 . A A . 196 SER CA 1 1
8 3512 1 1 2 SER CB C -3.776 3.168 2.822 1.00 . A A . 196 SER CB 1 1
8 3513 1 1 2 SER H H -4.087 4.287 5.073 1.00 . A A . 196 SER H 1 1
8 3514 1 1 2 SER HA H -1.946 4.236 3.195 1.00 . A A . 196 SER HA 1 1
8 3515 1 1 2 SER HB2 H -3.637 2.985 1.760 1.00 . A A . 196 SER HB2 1 1
8 3516 1 1 2 SER HB3 H -3.400 2.316 3.377 1.00 . A A . 196 SER HB3 1 1
8 3517 1 1 2 SER HG H -5.347 4.157 3.466 1.00 . A A . 196 SER HG 1 1
8 3518 1 1 2 SER N N -3.336 4.760 4.653 1.00 . A A . 196 SER N 1 1
8 3519 1 1 2 SER O O -4.373 6.283 2.459 1.00 . A A . 196 SER O 1 1
8 3520 1 1 2 SER OG O -5.169 3.291 3.087 1.00 . A A . 196 SER OG 1 1
8 3521 1 1 3 ARG C C -2.385 6.434 -1.081 1.00 . A A . 197 ARG C 1 1
8 3522 1 1 3 ARG CA C -2.536 6.980 0.355 1.00 . A A . 197 ARG CA 1 1
8 3523 1 1 3 ARG CB C -1.449 8.057 0.660 1.00 . A A . 197 ARG CB 1 1
8 3524 1 1 3 ARG CD C -0.459 9.705 2.378 1.00 . A A . 197 ARG CD 1 1
8 3525 1 1 3 ARG CG C -1.645 8.794 2.007 1.00 . A A . 197 ARG CG 1 1
8 3526 1 1 3 ARG CZ C 1.673 9.137 3.597 1.00 . A A . 197 ARG CZ 1 1
8 3527 1 1 3 ARG H H -1.648 5.285 1.272 1.00 . A A . 197 ARG H 1 1
8 3528 1 1 3 ARG HA H -3.520 7.433 0.447 1.00 . A A . 197 ARG HA 1 1
8 3529 1 1 3 ARG HB2 H -0.477 7.575 0.674 1.00 . A A . 197 ARG HB2 1 1
8 3530 1 1 3 ARG HB3 H -1.454 8.798 -0.135 1.00 . A A . 197 ARG HB3 1 1
8 3531 1 1 3 ARG HD2 H -0.293 10.408 1.569 1.00 . A A . 197 ARG HD2 1 1
8 3532 1 1 3 ARG HD3 H -0.711 10.257 3.279 1.00 . A A . 197 ARG HD3 1 1
8 3533 1 1 3 ARG HE H 0.960 8.195 1.980 1.00 . A A . 197 ARG HE 1 1
8 3534 1 1 3 ARG HG2 H -2.542 9.402 1.945 1.00 . A A . 197 ARG HG2 1 1
8 3535 1 1 3 ARG HG3 H -1.777 8.056 2.792 1.00 . A A . 197 ARG HG3 1 1
8 3536 1 1 3 ARG HH11 H 0.704 10.725 4.410 1.00 . A A . 197 ARG HH11 1 1
8 3537 1 1 3 ARG HH12 H 2.170 10.262 5.213 1.00 . A A . 197 ARG HH12 1 1
8 3538 1 1 3 ARG HH21 H 2.882 7.595 3.053 1.00 . A A . 197 ARG HH21 1 1
8 3539 1 1 3 ARG HH22 H 3.402 8.492 4.444 1.00 . A A . 197 ARG HH22 1 1
8 3540 1 1 3 ARG N N -2.430 5.877 1.336 1.00 . A A . 197 ARG N 1 1
8 3541 1 1 3 ARG NE N 0.789 8.933 2.601 1.00 . A A . 197 ARG NE 1 1
8 3542 1 1 3 ARG NH1 N 1.505 10.125 4.471 1.00 . A A . 197 ARG NH1 1 1
8 3543 1 1 3 ARG NH2 N 2.742 8.352 3.701 1.00 . A A . 197 ARG NH2 1 1
8 3544 1 1 3 ARG O O -2.237 5.218 -1.276 1.00 . A A . 197 ARG O 1 1
8 3545 1 1 4 GLN C C -3.353 6.151 -4.124 1.00 . A A . 198 GLN C 1 1
8 3546 1 1 4 GLN CA C -2.249 7.062 -3.527 1.00 . A A . 198 GLN CA 1 1
8 3547 1 1 4 GLN CB C -0.818 6.483 -3.797 1.00 . A A . 198 GLN CB 1 1
8 3548 1 1 4 GLN CD C 0.341 8.781 -3.778 1.00 . A A . 198 GLN CD 1 1
8 3549 1 1 4 GLN CG C 0.339 7.345 -3.253 1.00 . A A . 198 GLN CG 1 1
8 3550 1 1 4 GLN H H -2.655 8.278 -1.827 1.00 . A A . 198 GLN H 1 1
8 3551 1 1 4 GLN HA H -2.323 8.020 -4.033 1.00 . A A . 198 GLN HA 1 1
8 3552 1 1 4 GLN HB2 H -0.749 5.499 -3.342 1.00 . A A . 198 GLN HB2 1 1
8 3553 1 1 4 GLN HB3 H -0.684 6.373 -4.870 1.00 . A A . 198 GLN HB3 1 1
8 3554 1 1 4 GLN HE21 H 1.455 8.260 -5.343 1.00 . A A . 198 GLN HE21 1 1
8 3555 1 1 4 GLN HE22 H 1.012 9.928 -5.253 1.00 . A A . 198 GLN HE22 1 1
8 3556 1 1 4 GLN HG2 H 0.271 7.379 -2.172 1.00 . A A . 198 GLN HG2 1 1
8 3557 1 1 4 GLN HG3 H 1.282 6.878 -3.523 1.00 . A A . 198 GLN HG3 1 1
8 3558 1 1 4 GLN N N -2.452 7.353 -2.074 1.00 . A A . 198 GLN N 1 1
8 3559 1 1 4 GLN NE2 N 1.001 9.013 -4.905 1.00 . A A . 198 GLN NE2 1 1
8 3560 1 1 4 GLN O O -3.189 5.601 -5.223 1.00 . A A . 198 GLN O 1 1
8 3561 1 1 4 GLN OE1 O -0.247 9.684 -3.168 1.00 . A A . 198 GLN OE1 1 1
8 3562 1 1 5 VAL C C -6.818 5.641 -2.865 1.00 . A A . 199 VAL C 1 1
8 3563 1 1 5 VAL CA C -5.656 5.256 -3.799 1.00 . A A . 199 VAL CA 1 1
8 3564 1 1 5 VAL CB C -5.390 3.692 -3.794 1.00 . A A . 199 VAL CB 1 1
8 3565 1 1 5 VAL CG1 C -4.844 3.178 -2.433 1.00 . A A . 199 VAL CG1 1 1
8 3566 1 1 5 VAL CG2 C -6.661 2.918 -4.214 1.00 . A A . 199 VAL CG2 1 1
8 3567 1 1 5 VAL H H -4.540 6.547 -2.564 1.00 . A A . 199 VAL H 1 1
8 3568 1 1 5 VAL HA H -5.920 5.552 -4.815 1.00 . A A . 199 VAL HA 1 1
8 3569 1 1 5 VAL HB H -4.622 3.496 -4.542 1.00 . A A . 199 VAL HB 1 1
8 3570 1 1 5 VAL HG11 H -3.931 3.706 -2.183 1.00 . A A . 199 VAL HG11 1 1
8 3571 1 1 5 VAL HG12 H -4.633 2.117 -2.490 1.00 . A A . 199 VAL HG12 1 1
8 3572 1 1 5 VAL HG13 H -5.580 3.353 -1.659 1.00 . A A . 199 VAL HG13 1 1
8 3573 1 1 5 VAL HG21 H -6.978 3.237 -5.200 1.00 . A A . 199 VAL HG21 1 1
8 3574 1 1 5 VAL HG22 H -7.457 3.116 -3.506 1.00 . A A . 199 VAL HG22 1 1
8 3575 1 1 5 VAL HG23 H -6.458 1.855 -4.233 1.00 . A A . 199 VAL HG23 1 1
8 3576 1 1 5 VAL N N -4.483 6.047 -3.405 1.00 . A A . 199 VAL N 1 1
8 3577 1 1 5 VAL O O -6.752 5.424 -1.641 1.00 . A A . 199 VAL O 1 1
8 3578 1 1 6 THR C C -9.866 5.728 -2.092 1.00 . A A . 200 THR C 1 1
8 3579 1 1 6 THR CA C -8.956 6.842 -2.648 1.00 . A A . 200 THR CA 1 1
8 3580 1 1 6 THR CB C -9.764 7.898 -3.469 1.00 . A A . 200 THR CB 1 1
8 3581 1 1 6 THR CG2 C -10.536 7.286 -4.652 1.00 . A A . 200 THR CG2 1 1
8 3582 1 1 6 THR H H -7.895 6.332 -4.414 1.00 . A A . 200 THR H 1 1
8 3583 1 1 6 THR HA H -8.500 7.365 -1.805 1.00 . A A . 200 THR HA 1 1
8 3584 1 1 6 THR HB H -9.051 8.618 -3.864 1.00 . A A . 200 THR HB 1 1
8 3585 1 1 6 THR HG1 H -11.495 8.786 -3.093 1.00 . A A . 200 THR HG1 1 1
8 3586 1 1 6 THR HG21 H -11.265 6.578 -4.279 1.00 . A A . 200 THR HG21 1 1
8 3587 1 1 6 THR HG22 H -9.850 6.773 -5.317 1.00 . A A . 200 THR HG22 1 1
8 3588 1 1 6 THR HG23 H -11.048 8.066 -5.197 1.00 . A A . 200 THR HG23 1 1
8 3589 1 1 6 THR N N -7.860 6.266 -3.435 1.00 . A A . 200 THR N 1 1
8 3590 1 1 6 THR O O -10.166 4.754 -2.793 1.00 . A A . 200 THR O 1 1
8 3591 1 1 6 THR OG1 O -10.685 8.596 -2.606 1.00 . A A . 200 THR OG1 1 1
8 3592 1 1 7 LYS C C -12.300 5.493 0.496 1.00 . A A . 201 LYS C 1 1
8 3593 1 1 7 LYS CA C -11.059 4.848 -0.108 1.00 . A A . 201 LYS CA 1 1
8 3594 1 1 7 LYS CB C -10.228 4.164 1.017 1.00 . A A . 201 LYS CB 1 1
8 3595 1 1 7 LYS CD C -8.273 2.611 1.639 1.00 . A A . 201 LYS CD 1 1
8 3596 1 1 7 LYS CE C -7.176 1.687 1.085 1.00 . A A . 201 LYS CE 1 1
8 3597 1 1 7 LYS CG C -8.977 3.414 0.524 1.00 . A A . 201 LYS CG 1 1
8 3598 1 1 7 LYS H H -10.024 6.681 -0.331 1.00 . A A . 201 LYS H 1 1
8 3599 1 1 7 LYS HA H -11.373 4.085 -0.832 1.00 . A A . 201 LYS HA 1 1
8 3600 1 1 7 LYS HB2 H -9.910 4.921 1.725 1.00 . A A . 201 LYS HB2 1 1
8 3601 1 1 7 LYS HB3 H -10.864 3.452 1.532 1.00 . A A . 201 LYS HB3 1 1
8 3602 1 1 7 LYS HD2 H -7.814 3.307 2.334 1.00 . A A . 201 LYS HD2 1 1
8 3603 1 1 7 LYS HD3 H -9.010 2.010 2.173 1.00 . A A . 201 LYS HD3 1 1
8 3604 1 1 7 LYS HE2 H -7.620 0.980 0.398 1.00 . A A . 201 LYS HE2 1 1
8 3605 1 1 7 LYS HE3 H -6.443 2.285 0.557 1.00 . A A . 201 LYS HE3 1 1
8 3606 1 1 7 LYS HG2 H -9.268 2.735 -0.267 1.00 . A A . 201 LYS HG2 1 1
8 3607 1 1 7 LYS HG3 H -8.278 4.140 0.120 1.00 . A A . 201 LYS HG3 1 1
8 3608 1 1 7 LYS HZ1 H -5.711 0.355 1.754 1.00 . A A . 201 LYS HZ1 1 1
8 3609 1 1 7 LYS HZ2 H -7.147 0.300 2.646 1.00 . A A . 201 LYS HZ2 1 1
8 3610 1 1 7 LYS HZ3 H -6.079 1.590 2.851 1.00 . A A . 201 LYS HZ3 1 1
8 3611 1 1 7 LYS N N -10.262 5.862 -0.813 1.00 . A A . 201 LYS N 1 1
8 3612 1 1 7 LYS NZ N -6.480 0.931 2.158 1.00 . A A . 201 LYS NZ 1 1
8 3613 1 1 7 LYS O O -12.201 6.534 1.150 1.00 . A A . 201 LYS O 1 1
8 3614 1 1 8 VAL C C -15.573 4.177 1.390 1.00 . A A . 202 VAL C 1 1
8 3615 1 1 8 VAL CA C -14.764 5.349 0.790 1.00 . A A . 202 VAL CA 1 1
8 3616 1 1 8 VAL CB C -15.599 6.092 -0.331 1.00 . A A . 202 VAL CB 1 1
8 3617 1 1 8 VAL CG1 C -14.895 7.393 -0.795 1.00 . A A . 202 VAL CG1 1 1
8 3618 1 1 8 VAL CG2 C -15.881 5.162 -1.533 1.00 . A A . 202 VAL CG2 1 1
8 3619 1 1 8 VAL H H -13.460 4.015 -0.228 1.00 . A A . 202 VAL H 1 1
8 3620 1 1 8 VAL HA H -14.570 6.061 1.597 1.00 . A A . 202 VAL HA 1 1
8 3621 1 1 8 VAL HB H -16.558 6.378 0.103 1.00 . A A . 202 VAL HB 1 1
8 3622 1 1 8 VAL HG11 H -14.735 8.043 0.056 1.00 . A A . 202 VAL HG11 1 1
8 3623 1 1 8 VAL HG12 H -15.508 7.906 -1.524 1.00 . A A . 202 VAL HG12 1 1
8 3624 1 1 8 VAL HG13 H -13.936 7.150 -1.245 1.00 . A A . 202 VAL HG13 1 1
8 3625 1 1 8 VAL HG21 H -14.947 4.828 -1.971 1.00 . A A . 202 VAL HG21 1 1
8 3626 1 1 8 VAL HG22 H -16.458 5.688 -2.285 1.00 . A A . 202 VAL HG22 1 1
8 3627 1 1 8 VAL HG23 H -16.446 4.297 -1.204 1.00 . A A . 202 VAL HG23 1 1
8 3628 1 1 8 VAL N N -13.466 4.860 0.284 1.00 . A A . 202 VAL N 1 1
8 3629 1 1 8 VAL O O -15.254 3.000 1.168 1.00 . A A . 202 VAL O 1 1
8 3630 1 1 9 ASP C C -18.512 2.934 1.968 1.00 . A A . 203 ASP C 1 1
8 3631 1 1 9 ASP CA C -17.468 3.566 2.907 1.00 . A A . 203 ASP CA 1 1
8 3632 1 1 9 ASP CB C -18.176 4.262 4.106 1.00 . A A . 203 ASP CB 1 1
8 3633 1 1 9 ASP CG C -19.138 5.387 3.671 1.00 . A A . 203 ASP CG 1 1
8 3634 1 1 9 ASP H H -16.816 5.485 2.245 1.00 . A A . 203 ASP H 1 1
8 3635 1 1 9 ASP HA H -16.828 2.772 3.298 1.00 . A A . 203 ASP HA 1 1
8 3636 1 1 9 ASP HB2 H -18.734 3.522 4.677 1.00 . A A . 203 ASP HB2 1 1
8 3637 1 1 9 ASP HB3 H -17.420 4.689 4.760 1.00 . A A . 203 ASP HB3 1 1
8 3638 1 1 9 ASP N N -16.606 4.530 2.173 1.00 . A A . 203 ASP N 1 1
8 3639 1 1 9 ASP O O -18.956 3.569 1.003 1.00 . A A . 203 ASP O 1 1
8 3640 1 1 9 ASP OD1 O -18.664 6.511 3.389 1.00 . A A . 203 ASP OD1 1 1
8 3641 1 1 9 ASP OD2 O -20.367 5.151 3.597 1.00 . A A . 203 ASP OD2 1 1
8 3642 1 1 10 CYS C C -21.269 1.289 1.949 1.00 . A A . 204 CYS C 1 1
8 3643 1 1 10 CYS CA C -19.862 0.932 1.457 1.00 . A A . 204 CYS CA 1 1
8 3644 1 1 10 CYS CB C -19.598 -0.582 1.531 1.00 . A A . 204 CYS CB 1 1
8 3645 1 1 10 CYS H H -18.430 1.224 2.992 1.00 . A A . 204 CYS H 1 1
8 3646 1 1 10 CYS HA H -19.767 1.243 0.429 1.00 . A A . 204 CYS HA 1 1
8 3647 1 1 10 CYS HB2 H -18.557 -0.767 1.326 1.00 . A A . 204 CYS HB2 1 1
8 3648 1 1 10 CYS HB3 H -19.811 -0.930 2.538 1.00 . A A . 204 CYS HB3 1 1
8 3649 1 1 10 CYS N N -18.860 1.671 2.238 1.00 . A A . 204 CYS N 1 1
8 3650 1 1 10 CYS O O -21.657 0.864 3.027 1.00 . A A . 204 CYS O 1 1
8 3651 1 1 10 CYS SG S -20.555 -1.630 0.377 1.00 . A A . 204 CYS SG 1 1
8 3652 1 1 11 PRO C C -24.366 1.575 2.104 1.00 . A A . 205 PRO C 1 1
8 3653 1 1 11 PRO CA C -23.365 2.639 1.600 1.00 . A A . 205 PRO CA 1 1
8 3654 1 1 11 PRO CB C -23.899 3.362 0.324 1.00 . A A . 205 PRO CB 1 1
8 3655 1 1 11 PRO CD C -21.804 2.405 -0.278 1.00 . A A . 205 PRO CD 1 1
8 3656 1 1 11 PRO CG C -23.179 2.706 -0.810 1.00 . A A . 205 PRO CG 1 1
8 3657 1 1 11 PRO HA H -23.205 3.367 2.393 1.00 . A A . 205 PRO HA 1 1
8 3658 1 1 11 PRO HB2 H -24.975 3.241 0.232 1.00 . A A . 205 PRO HB2 1 1
8 3659 1 1 11 PRO HB3 H -23.667 4.420 0.377 1.00 . A A . 205 PRO HB3 1 1
8 3660 1 1 11 PRO HD2 H -21.363 1.567 -0.806 1.00 . A A . 205 PRO HD2 1 1
8 3661 1 1 11 PRO HD3 H -21.159 3.277 -0.348 1.00 . A A . 205 PRO HD3 1 1
8 3662 1 1 11 PRO HG2 H -23.688 1.788 -1.102 1.00 . A A . 205 PRO HG2 1 1
8 3663 1 1 11 PRO HG3 H -23.120 3.380 -1.656 1.00 . A A . 205 PRO HG3 1 1
8 3664 1 1 11 PRO N N -22.069 2.058 1.143 1.00 . A A . 205 PRO N 1 1
8 3665 1 1 11 PRO O O -25.216 1.859 2.956 1.00 . A A . 205 PRO O 1 1
8 3666 1 1 12 VAL C C -24.785 -1.542 3.133 1.00 . A A . 206 VAL C 1 1
8 3667 1 1 12 VAL CA C -25.167 -0.754 1.844 1.00 . A A . 206 VAL CA 1 1
8 3668 1 1 12 VAL CB C -25.272 -1.732 0.614 1.00 . A A . 206 VAL CB 1 1
8 3669 1 1 12 VAL CG1 C -26.545 -2.621 0.697 1.00 . A A . 206 VAL CG1 1 1
8 3670 1 1 12 VAL CG2 C -25.220 -0.973 -0.740 1.00 . A A . 206 VAL CG2 1 1
8 3671 1 1 12 VAL H H -23.474 0.179 0.990 1.00 . A A . 206 VAL H 1 1
8 3672 1 1 12 VAL HA H -26.154 -0.313 1.997 1.00 . A A . 206 VAL HA 1 1
8 3673 1 1 12 VAL HB H -24.409 -2.393 0.647 1.00 . A A . 206 VAL HB 1 1
8 3674 1 1 12 VAL HG11 H -27.434 -1.999 0.692 1.00 . A A . 206 VAL HG11 1 1
8 3675 1 1 12 VAL HG12 H -26.530 -3.204 1.607 1.00 . A A . 206 VAL HG12 1 1
8 3676 1 1 12 VAL HG13 H -26.580 -3.296 -0.151 1.00 . A A . 206 VAL HG13 1 1
8 3677 1 1 12 VAL HG21 H -26.071 -0.308 -0.821 1.00 . A A . 206 VAL HG21 1 1
8 3678 1 1 12 VAL HG22 H -25.241 -1.678 -1.562 1.00 . A A . 206 VAL HG22 1 1
8 3679 1 1 12 VAL HG23 H -24.307 -0.393 -0.797 1.00 . A A . 206 VAL HG23 1 1
8 3680 1 1 12 VAL N N -24.232 0.346 1.575 1.00 . A A . 206 VAL N 1 1
8 3681 1 1 12 VAL O O -25.674 -1.974 3.867 1.00 . A A . 206 VAL O 1 1
8 3682 1 1 13 CYS C C -22.101 -1.741 5.560 1.00 . A A . 207 CYS C 1 1
8 3683 1 1 13 CYS CA C -23.011 -2.550 4.598 1.00 . A A . 207 CYS CA 1 1
8 3684 1 1 13 CYS CB C -22.348 -3.893 4.154 1.00 . A A . 207 CYS CB 1 1
8 3685 1 1 13 CYS H H -22.794 -1.291 2.864 1.00 . A A . 207 CYS H 1 1
8 3686 1 1 13 CYS HA H -23.908 -2.804 5.166 1.00 . A A . 207 CYS HA 1 1
8 3687 1 1 13 CYS HB2 H -22.253 -4.541 5.016 1.00 . A A . 207 CYS HB2 1 1
8 3688 1 1 13 CYS HB3 H -22.987 -4.379 3.430 1.00 . A A . 207 CYS HB3 1 1
8 3689 1 1 13 CYS N N -23.459 -1.731 3.416 1.00 . A A . 207 CYS N 1 1
8 3690 1 1 13 CYS O O -22.204 -1.902 6.779 1.00 . A A . 207 CYS O 1 1
8 3691 1 1 13 CYS SG S -20.678 -3.773 3.416 1.00 . A A . 207 CYS SG 1 1
8 3692 1 1 14 GLY C C -18.985 0.065 5.878 1.00 . A A . 208 GLY C 1 1
8 3693 1 1 14 GLY CA C -20.513 0.150 5.846 1.00 . A A . 208 GLY CA 1 1
8 3694 1 1 14 GLY H H -21.062 -0.891 4.068 1.00 . A A . 208 GLY H 1 1
8 3695 1 1 14 GLY HA2 H -20.772 1.113 5.435 1.00 . A A . 208 GLY HA2 1 1
8 3696 1 1 14 GLY HA3 H -20.874 0.115 6.867 1.00 . A A . 208 GLY HA3 1 1
8 3697 1 1 14 GLY N N -21.218 -0.868 5.026 1.00 . A A . 208 GLY N 1 1
8 3698 1 1 14 GLY O O -18.350 0.927 6.493 1.00 . A A . 208 GLY O 1 1
8 3699 1 1 15 VAL C C -16.154 -0.087 4.410 1.00 . A A . 209 VAL C 1 1
8 3700 1 1 15 VAL CA C -16.903 -1.154 5.252 1.00 . A A . 209 VAL CA 1 1
8 3701 1 1 15 VAL CB C -16.501 -2.603 4.758 1.00 . A A . 209 VAL CB 1 1
8 3702 1 1 15 VAL CG1 C -17.044 -3.693 5.717 1.00 . A A . 209 VAL CG1 1 1
8 3703 1 1 15 VAL CG2 C -16.977 -2.873 3.309 1.00 . A A . 209 VAL CG2 1 1
8 3704 1 1 15 VAL H H -18.939 -1.583 4.739 1.00 . A A . 209 VAL H 1 1
8 3705 1 1 15 VAL HA H -16.583 -1.058 6.285 1.00 . A A . 209 VAL HA 1 1
8 3706 1 1 15 VAL HB H -15.414 -2.670 4.767 1.00 . A A . 209 VAL HB 1 1
8 3707 1 1 15 VAL HG11 H -18.129 -3.666 5.725 1.00 . A A . 209 VAL HG11 1 1
8 3708 1 1 15 VAL HG12 H -16.678 -3.514 6.719 1.00 . A A . 209 VAL HG12 1 1
8 3709 1 1 15 VAL HG13 H -16.716 -4.673 5.389 1.00 . A A . 209 VAL HG13 1 1
8 3710 1 1 15 VAL HG21 H -18.057 -2.824 3.262 1.00 . A A . 209 VAL HG21 1 1
8 3711 1 1 15 VAL HG22 H -16.650 -3.853 2.987 1.00 . A A . 209 VAL HG22 1 1
8 3712 1 1 15 VAL HG23 H -16.559 -2.127 2.641 1.00 . A A . 209 VAL HG23 1 1
8 3713 1 1 15 VAL N N -18.386 -0.951 5.229 1.00 . A A . 209 VAL N 1 1
8 3714 1 1 15 VAL O O -16.628 0.305 3.340 1.00 . A A . 209 VAL O 1 1
8 3715 1 1 16 ASN C C -13.233 0.508 3.235 1.00 . A A . 210 ASN C 1 1
8 3716 1 1 16 ASN CA C -14.117 1.315 4.192 1.00 . A A . 210 ASN CA 1 1
8 3717 1 1 16 ASN CB C -13.223 2.130 5.156 1.00 . A A . 210 ASN CB 1 1
8 3718 1 1 16 ASN CG C -12.364 3.186 4.442 1.00 . A A . 210 ASN CG 1 1
8 3719 1 1 16 ASN H H -14.732 0.103 5.824 1.00 . A A . 210 ASN H 1 1
8 3720 1 1 16 ASN HA H -14.744 1.999 3.619 1.00 . A A . 210 ASN HA 1 1
8 3721 1 1 16 ASN HB2 H -13.854 2.640 5.869 1.00 . A A . 210 ASN HB2 1 1
8 3722 1 1 16 ASN HB3 H -12.567 1.453 5.695 1.00 . A A . 210 ASN HB3 1 1
8 3723 1 1 16 ASN HD21 H -13.907 3.765 3.321 1.00 . A A . 210 ASN HD21 1 1
8 3724 1 1 16 ASN HD22 H -12.420 4.601 3.044 1.00 . A A . 210 ASN HD22 1 1
8 3725 1 1 16 ASN N N -15.003 0.391 4.925 1.00 . A A . 210 ASN N 1 1
8 3726 1 1 16 ASN ND2 N -12.957 3.920 3.506 1.00 . A A . 210 ASN ND2 1 1
8 3727 1 1 16 ASN O O -12.589 -0.458 3.655 1.00 . A A . 210 ASN O 1 1
8 3728 1 1 16 ASN OD1 O -11.195 3.383 4.772 1.00 . A A . 210 ASN OD1 1 1
8 3729 1 1 17 ILE C C -12.103 1.052 -0.261 1.00 . A A . 211 ILE C 1 1
8 3730 1 1 17 ILE CA C -12.570 0.134 0.877 1.00 . A A . 211 ILE CA 1 1
8 3731 1 1 17 ILE CB C -13.549 -0.974 0.301 1.00 . A A . 211 ILE CB 1 1
8 3732 1 1 17 ILE CD1 C -16.062 -1.537 0.033 1.00 . A A . 211 ILE CD1 1 1
8 3733 1 1 17 ILE CG1 C -15.036 -0.505 0.409 1.00 . A A . 211 ILE CG1 1 1
8 3734 1 1 17 ILE CG2 C -13.311 -2.345 0.970 1.00 . A A . 211 ILE CG2 1 1
8 3735 1 1 17 ILE H H -13.627 1.770 1.728 1.00 . A A . 211 ILE H 1 1
8 3736 1 1 17 ILE HA H -11.690 -0.357 1.294 1.00 . A A . 211 ILE HA 1 1
8 3737 1 1 17 ILE HB H -13.315 -1.106 -0.751 1.00 . A A . 211 ILE HB 1 1
8 3738 1 1 17 ILE HD11 H -17.044 -1.098 0.108 1.00 . A A . 211 ILE HD11 1 1
8 3739 1 1 17 ILE HD12 H -15.999 -2.384 0.707 1.00 . A A . 211 ILE HD12 1 1
8 3740 1 1 17 ILE HD13 H -15.893 -1.868 -0.980 1.00 . A A . 211 ILE HD13 1 1
8 3741 1 1 17 ILE HG12 H -15.245 -0.212 1.430 1.00 . A A . 211 ILE HG12 1 1
8 3742 1 1 17 ILE HG13 H -15.186 0.351 -0.234 1.00 . A A . 211 ILE HG13 1 1
8 3743 1 1 17 ILE HG21 H -13.946 -3.093 0.508 1.00 . A A . 211 ILE HG21 1 1
8 3744 1 1 17 ILE HG22 H -13.533 -2.287 2.027 1.00 . A A . 211 ILE HG22 1 1
8 3745 1 1 17 ILE HG23 H -12.274 -2.634 0.836 1.00 . A A . 211 ILE HG23 1 1
8 3746 1 1 17 ILE N N -13.205 0.912 1.958 1.00 . A A . 211 ILE N 1 1
8 3747 1 1 17 ILE O O -12.728 2.087 -0.502 1.00 . A A . 211 ILE O 1 1
8 3748 1 1 18 PRO C C -11.497 1.514 -3.315 1.00 . A A . 212 PRO C 1 1
8 3749 1 1 18 PRO CA C -10.493 1.440 -2.150 1.00 . A A . 212 PRO CA 1 1
8 3750 1 1 18 PRO CB C -9.185 0.701 -2.548 1.00 . A A . 212 PRO CB 1 1
8 3751 1 1 18 PRO CD C -10.140 -0.525 -0.729 1.00 . A A . 212 PRO CD 1 1
8 3752 1 1 18 PRO CG C -9.358 -0.685 -2.013 1.00 . A A . 212 PRO CG 1 1
8 3753 1 1 18 PRO HA H -10.258 2.454 -1.843 1.00 . A A . 212 PRO HA 1 1
8 3754 1 1 18 PRO HB2 H -9.055 0.701 -3.626 1.00 . A A . 212 PRO HB2 1 1
8 3755 1 1 18 PRO HB3 H -8.331 1.193 -2.096 1.00 . A A . 212 PRO HB3 1 1
8 3756 1 1 18 PRO HD2 H -10.743 -1.405 -0.542 1.00 . A A . 212 PRO HD2 1 1
8 3757 1 1 18 PRO HD3 H -9.478 -0.341 0.113 1.00 . A A . 212 PRO HD3 1 1
8 3758 1 1 18 PRO HG2 H -9.910 -1.294 -2.722 1.00 . A A . 212 PRO HG2 1 1
8 3759 1 1 18 PRO HG3 H -8.388 -1.134 -1.816 1.00 . A A . 212 PRO HG3 1 1
8 3760 1 1 18 PRO N N -10.999 0.667 -0.994 1.00 . A A . 212 PRO N 1 1
8 3761 1 1 18 PRO O O -12.412 0.701 -3.403 1.00 . A A . 212 PRO O 1 1
8 3762 1 1 19 GLU C C -12.710 1.777 -6.169 1.00 . A A . 213 GLU C 1 1
8 3763 1 1 19 GLU CA C -12.159 2.931 -5.280 1.00 . A A . 213 GLU CA 1 1
8 3764 1 1 19 GLU CB C -11.409 3.999 -6.110 1.00 . A A . 213 GLU CB 1 1
8 3765 1 1 19 GLU CD C -9.207 4.635 -7.301 1.00 . A A . 213 GLU CD 1 1
8 3766 1 1 19 GLU CG C -10.037 3.526 -6.642 1.00 . A A . 213 GLU CG 1 1
8 3767 1 1 19 GLU H H -10.399 2.968 -4.102 1.00 . A A . 213 GLU H 1 1
8 3768 1 1 19 GLU HA H -13.004 3.412 -4.802 1.00 . A A . 213 GLU HA 1 1
8 3769 1 1 19 GLU HB2 H -12.027 4.302 -6.942 1.00 . A A . 213 GLU HB2 1 1
8 3770 1 1 19 GLU HB3 H -11.243 4.869 -5.476 1.00 . A A . 213 GLU HB3 1 1
8 3771 1 1 19 GLU HG2 H -9.473 3.109 -5.813 1.00 . A A . 213 GLU HG2 1 1
8 3772 1 1 19 GLU HG3 H -10.206 2.733 -7.365 1.00 . A A . 213 GLU HG3 1 1
8 3773 1 1 19 GLU N N -11.255 2.493 -4.194 1.00 . A A . 213 GLU N 1 1
8 3774 1 1 19 GLU O O -13.911 1.755 -6.491 1.00 . A A . 213 GLU O 1 1
8 3775 1 1 19 GLU OE1 O -9.397 4.885 -8.508 1.00 . A A . 213 GLU OE1 1 1
8 3776 1 1 19 GLU OE2 O -8.349 5.232 -6.615 1.00 . A A . 213 GLU OE2 1 1
8 3777 1 1 20 SER C C -13.147 -1.310 -6.467 1.00 . A A . 214 SER C 1 1
8 3778 1 1 20 SER CA C -12.276 -0.361 -7.318 1.00 . A A . 214 SER CA 1 1
8 3779 1 1 20 SER CB C -11.035 -1.104 -7.867 1.00 . A A . 214 SER CB 1 1
8 3780 1 1 20 SER H H -10.917 0.884 -6.252 1.00 . A A . 214 SER H 1 1
8 3781 1 1 20 SER HA H -12.867 0.000 -8.161 1.00 . A A . 214 SER HA 1 1
8 3782 1 1 20 SER HB2 H -11.347 -1.973 -8.434 1.00 . A A . 214 SER HB2 1 1
8 3783 1 1 20 SER HB3 H -10.474 -0.443 -8.516 1.00 . A A . 214 SER HB3 1 1
8 3784 1 1 20 SER HG H -10.061 -2.490 -6.876 1.00 . A A . 214 SER HG 1 1
8 3785 1 1 20 SER N N -11.855 0.810 -6.525 1.00 . A A . 214 SER N 1 1
8 3786 1 1 20 SER O O -14.217 -1.777 -6.908 1.00 . A A . 214 SER O 1 1
8 3787 1 1 20 SER OG O -10.176 -1.536 -6.820 1.00 . A A . 214 SER OG 1 1
8 3788 1 1 21 HIS C C -14.652 -2.028 -3.754 1.00 . A A . 215 HIS C 1 1
8 3789 1 1 21 HIS CA C -13.305 -2.529 -4.315 1.00 . A A . 215 HIS CA 1 1
8 3790 1 1 21 HIS CB C -12.322 -2.864 -3.163 1.00 . A A . 215 HIS CB 1 1
8 3791 1 1 21 HIS CD2 C -11.957 -5.396 -2.647 1.00 . A A . 215 HIS CD2 1 1
8 3792 1 1 21 HIS CE1 C -13.513 -5.643 -1.129 1.00 . A A . 215 HIS CE1 1 1
8 3793 1 1 21 HIS CG C -12.569 -4.192 -2.490 1.00 . A A . 215 HIS CG 1 1
8 3794 1 1 21 HIS H H -11.951 -1.005 -4.872 1.00 . A A . 215 HIS H 1 1
8 3795 1 1 21 HIS HA H -13.483 -3.431 -4.896 1.00 . A A . 215 HIS HA 1 1
8 3796 1 1 21 HIS HB2 H -11.310 -2.882 -3.555 1.00 . A A . 215 HIS HB2 1 1
8 3797 1 1 21 HIS HB3 H -12.376 -2.095 -2.402 1.00 . A A . 215 HIS HB3 1 1
8 3798 1 1 21 HIS HD1 H -14.168 -3.717 -1.212 1.00 . A A . 215 HIS HD1 1 1
8 3799 1 1 21 HIS HD2 H -11.139 -5.617 -3.318 1.00 . A A . 215 HIS HD2 1 1
8 3800 1 1 21 HIS HE1 H -14.166 -6.083 -0.386 1.00 . A A . 215 HIS HE1 1 1
8 3801 1 1 21 HIS HE2 H -12.206 -7.165 -1.536 1.00 . A A . 215 HIS HE2 1 1
8 3802 1 1 21 HIS N N -12.704 -1.535 -5.214 1.00 . A A . 215 HIS N 1 1
8 3803 1 1 21 HIS ND1 N -13.543 -4.391 -1.536 1.00 . A A . 215 HIS ND1 1 1
8 3804 1 1 21 HIS NE2 N -12.563 -6.277 -1.784 1.00 . A A . 215 HIS NE2 1 1
8 3805 1 1 21 HIS O O -15.477 -2.829 -3.328 1.00 . A A . 215 HIS O 1 1
8 3806 1 1 22 ILE C C -17.189 -0.230 -4.424 1.00 . A A . 216 ILE C 1 1
8 3807 1 1 22 ILE CA C -16.148 -0.099 -3.314 1.00 . A A . 216 ILE CA 1 1
8 3808 1 1 22 ILE CB C -16.038 1.399 -2.818 1.00 . A A . 216 ILE CB 1 1
8 3809 1 1 22 ILE CD1 C -18.213 1.271 -1.446 1.00 . A A . 216 ILE CD1 1 1
8 3810 1 1 22 ILE CG1 C -17.436 2.008 -2.491 1.00 . A A . 216 ILE CG1 1 1
8 3811 1 1 22 ILE CG2 C -15.308 2.296 -3.823 1.00 . A A . 216 ILE CG2 1 1
8 3812 1 1 22 ILE H H -14.132 -0.093 -4.005 1.00 . A A . 216 ILE H 1 1
8 3813 1 1 22 ILE HA H -16.501 -0.695 -2.463 1.00 . A A . 216 ILE HA 1 1
8 3814 1 1 22 ILE HB H -15.453 1.382 -1.905 1.00 . A A . 216 ILE HB 1 1
8 3815 1 1 22 ILE HD11 H -19.143 1.786 -1.272 1.00 . A A . 216 ILE HD11 1 1
8 3816 1 1 22 ILE HD12 H -17.642 1.235 -0.529 1.00 . A A . 216 ILE HD12 1 1
8 3817 1 1 22 ILE HD13 H -18.419 0.265 -1.786 1.00 . A A . 216 ILE HD13 1 1
8 3818 1 1 22 ILE HG12 H -17.315 3.020 -2.133 1.00 . A A . 216 ILE HG12 1 1
8 3819 1 1 22 ILE HG13 H -18.041 2.030 -3.393 1.00 . A A . 216 ILE HG13 1 1
8 3820 1 1 22 ILE HG21 H -15.231 3.305 -3.435 1.00 . A A . 216 ILE HG21 1 1
8 3821 1 1 22 ILE HG22 H -15.849 2.318 -4.765 1.00 . A A . 216 ILE HG22 1 1
8 3822 1 1 22 ILE HG23 H -14.314 1.908 -4.000 1.00 . A A . 216 ILE HG23 1 1
8 3823 1 1 22 ILE N N -14.862 -0.689 -3.737 1.00 . A A . 216 ILE N 1 1
8 3824 1 1 22 ILE O O -18.326 -0.632 -4.137 1.00 . A A . 216 ILE O 1 1
8 3825 1 1 23 ASN C C -18.338 -1.456 -6.881 1.00 . A A . 217 ASN C 1 1
8 3826 1 1 23 ASN CA C -17.706 -0.047 -6.843 1.00 . A A . 217 ASN CA 1 1
8 3827 1 1 23 ASN CB C -16.956 0.241 -8.176 1.00 . A A . 217 ASN CB 1 1
8 3828 1 1 23 ASN CG C -16.566 1.710 -8.348 1.00 . A A . 217 ASN CG 1 1
8 3829 1 1 23 ASN H H -15.882 0.428 -5.821 1.00 . A A . 217 ASN H 1 1
8 3830 1 1 23 ASN HA H -18.497 0.682 -6.716 1.00 . A A . 217 ASN HA 1 1
8 3831 1 1 23 ASN HB2 H -16.058 -0.374 -8.210 1.00 . A A . 217 ASN HB2 1 1
8 3832 1 1 23 ASN HB3 H -17.592 -0.030 -9.011 1.00 . A A . 217 ASN HB3 1 1
8 3833 1 1 23 ASN HD21 H -14.887 1.213 -9.286 1.00 . A A . 217 ASN HD21 1 1
8 3834 1 1 23 ASN HD22 H -15.155 2.903 -9.071 1.00 . A A . 217 ASN HD22 1 1
8 3835 1 1 23 ASN N N -16.799 0.086 -5.676 1.00 . A A . 217 ASN N 1 1
8 3836 1 1 23 ASN ND2 N -15.426 1.969 -8.972 1.00 . A A . 217 ASN ND2 1 1
8 3837 1 1 23 ASN O O -19.573 -1.606 -6.983 1.00 . A A . 217 ASN O 1 1
8 3838 1 1 23 ASN OD1 O -17.282 2.603 -7.906 1.00 . A A . 217 ASN OD1 1 1
8 3839 1 1 24 LYS C C -18.698 -4.246 -5.470 1.00 . A A . 218 LYS C 1 1
8 3840 1 1 24 LYS CA C -17.885 -3.888 -6.739 1.00 . A A . 218 LYS CA 1 1
8 3841 1 1 24 LYS CB C -16.636 -4.818 -6.905 1.00 . A A . 218 LYS CB 1 1
8 3842 1 1 24 LYS CD C -17.404 -7.213 -6.120 1.00 . A A . 218 LYS CD 1 1
8 3843 1 1 24 LYS CE C -17.865 -8.602 -6.578 1.00 . A A . 218 LYS CE 1 1
8 3844 1 1 24 LYS CG C -16.929 -6.306 -7.296 1.00 . A A . 218 LYS CG 1 1
8 3845 1 1 24 LYS H H -16.511 -2.267 -6.636 1.00 . A A . 218 LYS H 1 1
8 3846 1 1 24 LYS HA H -18.532 -4.024 -7.610 1.00 . A A . 218 LYS HA 1 1
8 3847 1 1 24 LYS HB2 H -16.002 -4.397 -7.680 1.00 . A A . 218 LYS HB2 1 1
8 3848 1 1 24 LYS HB3 H -16.077 -4.815 -5.978 1.00 . A A . 218 LYS HB3 1 1
8 3849 1 1 24 LYS HD2 H -16.584 -7.336 -5.424 1.00 . A A . 218 LYS HD2 1 1
8 3850 1 1 24 LYS HD3 H -18.226 -6.725 -5.607 1.00 . A A . 218 LYS HD3 1 1
8 3851 1 1 24 LYS HE2 H -18.702 -8.495 -7.253 1.00 . A A . 218 LYS HE2 1 1
8 3852 1 1 24 LYS HE3 H -17.051 -9.098 -7.093 1.00 . A A . 218 LYS HE3 1 1
8 3853 1 1 24 LYS HG2 H -17.695 -6.309 -8.063 1.00 . A A . 218 LYS HG2 1 1
8 3854 1 1 24 LYS HG3 H -16.023 -6.732 -7.715 1.00 . A A . 218 LYS HG3 1 1
8 3855 1 1 24 LYS HZ1 H -18.566 -10.399 -5.790 1.00 . A A . 218 LYS HZ1 1 1
8 3856 1 1 24 LYS HZ2 H -19.106 -9.030 -4.952 1.00 . A A . 218 LYS HZ2 1 1
8 3857 1 1 24 LYS HZ3 H -17.513 -9.567 -4.762 1.00 . A A . 218 LYS HZ3 1 1
8 3858 1 1 24 LYS N N -17.469 -2.477 -6.728 1.00 . A A . 218 LYS N 1 1
8 3859 1 1 24 LYS NZ N -18.291 -9.456 -5.441 1.00 . A A . 218 LYS NZ 1 1
8 3860 1 1 24 LYS O O -19.740 -4.899 -5.577 1.00 . A A . 218 LYS O 1 1
8 3861 1 1 25 HIS C C -20.289 -3.711 -2.889 1.00 . A A . 219 HIS C 1 1
8 3862 1 1 25 HIS CA C -18.852 -4.210 -2.974 1.00 . A A . 219 HIS CA 1 1
8 3863 1 1 25 HIS CB C -18.061 -3.695 -1.728 1.00 . A A . 219 HIS CB 1 1
8 3864 1 1 25 HIS CD2 C -17.034 -5.752 -0.590 1.00 . A A . 219 HIS CD2 1 1
8 3865 1 1 25 HIS CE1 C -18.060 -5.668 1.315 1.00 . A A . 219 HIS CE1 1 1
8 3866 1 1 25 HIS CG C -17.901 -4.711 -0.616 1.00 . A A . 219 HIS CG 1 1
8 3867 1 1 25 HIS H H -17.445 -3.219 -4.258 1.00 . A A . 219 HIS H 1 1
8 3868 1 1 25 HIS HA H -18.864 -5.299 -2.951 1.00 . A A . 219 HIS HA 1 1
8 3869 1 1 25 HIS HB2 H -17.066 -3.426 -2.044 1.00 . A A . 219 HIS HB2 1 1
8 3870 1 1 25 HIS HB3 H -18.520 -2.803 -1.310 1.00 . A A . 219 HIS HB3 1 1
8 3871 1 1 25 HIS HD2 H -16.374 -6.058 -1.386 1.00 . A A . 219 HIS HD2 1 1
8 3872 1 1 25 HIS HE1 H -18.354 -5.910 2.330 1.00 . A A . 219 HIS HE1 1 1
8 3873 1 1 25 HIS HE2 H -16.553 -7.046 0.979 1.00 . A A . 219 HIS HE2 1 1
8 3874 1 1 25 HIS N N -18.228 -3.812 -4.271 1.00 . A A . 219 HIS N 1 1
8 3875 1 1 25 HIS ND1 N -18.574 -4.662 0.620 1.00 . A A . 219 HIS ND1 1 1
8 3876 1 1 25 HIS NE2 N -17.138 -6.340 0.626 1.00 . A A . 219 HIS NE2 1 1
8 3877 1 1 25 HIS O O -21.185 -4.489 -2.606 1.00 . A A . 219 HIS O 1 1
8 3878 1 1 26 LEU C C -22.778 -2.347 -4.064 1.00 . A A . 220 LEU C 1 1
8 3879 1 1 26 LEU CA C -21.799 -1.751 -3.031 1.00 . A A . 220 LEU CA 1 1
8 3880 1 1 26 LEU CB C -21.675 -0.190 -3.148 1.00 . A A . 220 LEU CB 1 1
8 3881 1 1 26 LEU CD1 C -22.879 0.736 -5.251 1.00 . A A . 220 LEU CD1 1 1
8 3882 1 1 26 LEU CD2 C -20.649 1.748 -4.545 1.00 . A A . 220 LEU CD2 1 1
8 3883 1 1 26 LEU CG C -21.509 0.459 -4.586 1.00 . A A . 220 LEU CG 1 1
8 3884 1 1 26 LEU H H -19.720 -1.863 -3.434 1.00 . A A . 220 LEU H 1 1
8 3885 1 1 26 LEU HA H -22.177 -1.988 -2.031 1.00 . A A . 220 LEU HA 1 1
8 3886 1 1 26 LEU HB2 H -22.553 0.246 -2.681 1.00 . A A . 220 LEU HB2 1 1
8 3887 1 1 26 LEU HB3 H -20.820 0.100 -2.550 1.00 . A A . 220 LEU HB3 1 1
8 3888 1 1 26 LEU HD11 H -22.729 1.157 -6.234 1.00 . A A . 220 LEU HD11 1 1
8 3889 1 1 26 LEU HD12 H -23.450 1.429 -4.643 1.00 . A A . 220 LEU HD12 1 1
8 3890 1 1 26 LEU HD13 H -23.431 -0.192 -5.340 1.00 . A A . 220 LEU HD13 1 1
8 3891 1 1 26 LEU HD21 H -20.522 2.142 -5.544 1.00 . A A . 220 LEU HD21 1 1
8 3892 1 1 26 LEU HD22 H -19.677 1.518 -4.131 1.00 . A A . 220 LEU HD22 1 1
8 3893 1 1 26 LEU HD23 H -21.129 2.494 -3.921 1.00 . A A . 220 LEU HD23 1 1
8 3894 1 1 26 LEU HG H -20.996 -0.250 -5.227 1.00 . A A . 220 LEU HG 1 1
8 3895 1 1 26 LEU N N -20.483 -2.400 -3.146 1.00 . A A . 220 LEU N 1 1
8 3896 1 1 26 LEU O O -23.965 -2.470 -3.776 1.00 . A A . 220 LEU O 1 1
8 3897 1 1 27 ASP C C -23.548 -4.758 -5.877 1.00 . A A . 221 ASP C 1 1
8 3898 1 1 27 ASP CA C -23.015 -3.377 -6.329 1.00 . A A . 221 ASP CA 1 1
8 3899 1 1 27 ASP CB C -22.106 -3.534 -7.578 1.00 . A A . 221 ASP CB 1 1
8 3900 1 1 27 ASP CG C -22.828 -4.162 -8.782 1.00 . A A . 221 ASP CG 1 1
8 3901 1 1 27 ASP H H -21.290 -2.527 -5.416 1.00 . A A . 221 ASP H 1 1
8 3902 1 1 27 ASP HA H -23.853 -2.734 -6.583 1.00 . A A . 221 ASP HA 1 1
8 3903 1 1 27 ASP HB2 H -21.734 -2.559 -7.870 1.00 . A A . 221 ASP HB2 1 1
8 3904 1 1 27 ASP HB3 H -21.251 -4.156 -7.315 1.00 . A A . 221 ASP HB3 1 1
8 3905 1 1 27 ASP N N -22.243 -2.720 -5.251 1.00 . A A . 221 ASP N 1 1
8 3906 1 1 27 ASP O O -24.756 -5.031 -5.931 1.00 . A A . 221 ASP O 1 1
8 3907 1 1 27 ASP OD1 O -23.687 -3.484 -9.377 1.00 . A A . 221 ASP OD1 1 1
8 3908 1 1 27 ASP OD2 O -22.563 -5.339 -9.111 1.00 . A A . 221 ASP OD2 1 1
8 3909 1 1 28 SER C C -23.747 -6.949 -3.645 1.00 . A A . 222 SER C 1 1
8 3910 1 1 28 SER CA C -22.874 -6.971 -4.923 1.00 . A A . 222 SER CA 1 1
8 3911 1 1 28 SER CB C -21.515 -7.680 -4.669 1.00 . A A . 222 SER CB 1 1
8 3912 1 1 28 SER H H -21.692 -5.275 -5.378 1.00 . A A . 222 SER H 1 1
8 3913 1 1 28 SER HA H -23.404 -7.510 -5.708 1.00 . A A . 222 SER HA 1 1
8 3914 1 1 28 SER HB2 H -20.960 -7.741 -5.595 1.00 . A A . 222 SER HB2 1 1
8 3915 1 1 28 SER HB3 H -20.943 -7.108 -3.951 1.00 . A A . 222 SER HB3 1 1
8 3916 1 1 28 SER HG H -22.183 -9.516 -4.812 1.00 . A A . 222 SER HG 1 1
8 3917 1 1 28 SER N N -22.612 -5.599 -5.409 1.00 . A A . 222 SER N 1 1
8 3918 1 1 28 SER O O -24.507 -7.888 -3.373 1.00 . A A . 222 SER O 1 1
8 3919 1 1 28 SER OG O -21.683 -8.995 -4.173 1.00 . A A . 222 SER OG 1 1
8 3920 1 1 29 CYS C C -25.807 -5.144 -1.873 1.00 . A A . 223 CYS C 1 1
8 3921 1 1 29 CYS CA C -24.359 -5.620 -1.628 1.00 . A A . 223 CYS CA 1 1
8 3922 1 1 29 CYS CB C -23.580 -4.590 -0.771 1.00 . A A . 223 CYS CB 1 1
8 3923 1 1 29 CYS H H -23.036 -5.143 -3.212 1.00 . A A . 223 CYS H 1 1
8 3924 1 1 29 CYS HA H -24.389 -6.560 -1.087 1.00 . A A . 223 CYS HA 1 1
8 3925 1 1 29 CYS HB2 H -23.193 -3.806 -1.416 1.00 . A A . 223 CYS HB2 1 1
8 3926 1 1 29 CYS HB3 H -24.245 -4.150 -0.051 1.00 . A A . 223 CYS HB3 1 1
8 3927 1 1 29 CYS N N -23.635 -5.846 -2.893 1.00 . A A . 223 CYS N 1 1
8 3928 1 1 29 CYS O O -26.717 -5.500 -1.116 1.00 . A A . 223 CYS O 1 1
8 3929 1 1 29 CYS SG S -22.149 -5.291 0.121 1.00 . A A . 223 CYS SG 1 1
8 3930 1 1 30 LEU C C -28.216 -4.749 -3.923 1.00 . A A . 224 LEU C 1 1
8 3931 1 1 30 LEU CA C -27.297 -3.705 -3.258 1.00 . A A . 224 LEU CA 1 1
8 3932 1 1 30 LEU CB C -27.063 -2.470 -4.200 1.00 . A A . 224 LEU CB 1 1
8 3933 1 1 30 LEU CD1 C -29.453 -1.783 -5.004 1.00 . A A . 224 LEU CD1 1 1
8 3934 1 1 30 LEU CD2 C -28.484 -0.807 -2.846 1.00 . A A . 224 LEU CD2 1 1
8 3935 1 1 30 LEU CG C -28.167 -1.350 -4.260 1.00 . A A . 224 LEU CG 1 1
8 3936 1 1 30 LEU H H -25.230 -4.145 -3.507 1.00 . A A . 224 LEU H 1 1
8 3937 1 1 30 LEU HA H -27.753 -3.361 -2.335 1.00 . A A . 224 LEU HA 1 1
8 3938 1 1 30 LEU HB2 H -26.140 -1.994 -3.885 1.00 . A A . 224 LEU HB2 1 1
8 3939 1 1 30 LEU HB3 H -26.903 -2.842 -5.208 1.00 . A A . 224 LEU HB3 1 1
8 3940 1 1 30 LEU HD11 H -29.200 -2.123 -5.998 1.00 . A A . 224 LEU HD11 1 1
8 3941 1 1 30 LEU HD12 H -30.127 -0.939 -5.082 1.00 . A A . 224 LEU HD12 1 1
8 3942 1 1 30 LEU HD13 H -29.942 -2.583 -4.466 1.00 . A A . 224 LEU HD13 1 1
8 3943 1 1 30 LEU HD21 H -29.223 -0.023 -2.920 1.00 . A A . 224 LEU HD21 1 1
8 3944 1 1 30 LEU HD22 H -27.584 -0.404 -2.399 1.00 . A A . 224 LEU HD22 1 1
8 3945 1 1 30 LEU HD23 H -28.869 -1.603 -2.215 1.00 . A A . 224 LEU HD23 1 1
8 3946 1 1 30 LEU HG H -27.763 -0.523 -4.825 1.00 . A A . 224 LEU HG 1 1
8 3947 1 1 30 LEU N N -25.991 -4.326 -2.922 1.00 . A A . 224 LEU N 1 1
8 3948 1 1 30 LEU O O -29.444 -4.699 -3.777 1.00 . A A . 224 LEU O 1 1
8 3949 1 1 31 SER C C -29.065 -7.701 -4.588 1.00 . A A . 225 SER C 1 1
8 3950 1 1 31 SER CA C -28.292 -6.696 -5.463 1.00 . A A . 225 SER CA 1 1
8 3951 1 1 31 SER CB C -27.294 -7.421 -6.393 1.00 . A A . 225 SER CB 1 1
8 3952 1 1 31 SER H H -26.598 -5.739 -4.561 1.00 . A A . 225 SER H 1 1
8 3953 1 1 31 SER HA H -29.011 -6.156 -6.083 1.00 . A A . 225 SER HA 1 1
8 3954 1 1 31 SER HB2 H -27.800 -8.201 -6.948 1.00 . A A . 225 SER HB2 1 1
8 3955 1 1 31 SER HB3 H -26.871 -6.710 -7.094 1.00 . A A . 225 SER HB3 1 1
8 3956 1 1 31 SER HG H -25.396 -7.672 -6.000 1.00 . A A . 225 SER HG 1 1
8 3957 1 1 31 SER N N -27.585 -5.695 -4.630 1.00 . A A . 225 SER N 1 1
8 3958 1 1 31 SER O O -30.254 -7.954 -4.815 1.00 . A A . 225 SER O 1 1
8 3959 1 1 31 SER OG O -26.235 -8.003 -5.666 1.00 . A A . 225 SER OG 1 1
8 3960 1 1 32 ARG C C -28.349 -8.768 -1.210 1.00 . A A . 226 ARG C 1 1
8 3961 1 1 32 ARG CA C -28.956 -9.145 -2.563 1.00 . A A . 226 ARG CA 1 1
8 3962 1 1 32 ARG CB C -28.693 -10.655 -2.860 1.00 . A A . 226 ARG CB 1 1
8 3963 1 1 32 ARG CD C -29.003 -12.685 -4.411 1.00 . A A . 226 ARG CD 1 1
8 3964 1 1 32 ARG CG C -29.253 -11.177 -4.209 1.00 . A A . 226 ARG CG 1 1
8 3965 1 1 32 ARG CZ C -27.033 -14.251 -4.504 1.00 . A A . 226 ARG CZ 1 1
8 3966 1 1 32 ARG H H -27.398 -8.096 -3.549 1.00 . A A . 226 ARG H 1 1
8 3967 1 1 32 ARG HA H -30.029 -8.967 -2.533 1.00 . A A . 226 ARG HA 1 1
8 3968 1 1 32 ARG HB2 H -27.620 -10.826 -2.853 1.00 . A A . 226 ARG HB2 1 1
8 3969 1 1 32 ARG HB3 H -29.135 -11.246 -2.061 1.00 . A A . 226 ARG HB3 1 1
8 3970 1 1 32 ARG HD2 H -29.559 -13.231 -3.655 1.00 . A A . 226 ARG HD2 1 1
8 3971 1 1 32 ARG HD3 H -29.360 -12.974 -5.393 1.00 . A A . 226 ARG HD3 1 1
8 3972 1 1 32 ARG HE H -26.965 -12.314 -4.006 1.00 . A A . 226 ARG HE 1 1
8 3973 1 1 32 ARG HG2 H -30.321 -10.992 -4.240 1.00 . A A . 226 ARG HG2 1 1
8 3974 1 1 32 ARG HG3 H -28.777 -10.632 -5.018 1.00 . A A . 226 ARG HG3 1 1
8 3975 1 1 32 ARG HH11 H -28.741 -15.098 -5.187 1.00 . A A . 226 ARG HH11 1 1
8 3976 1 1 32 ARG HH12 H -27.367 -16.153 -5.129 1.00 . A A . 226 ARG HH12 1 1
8 3977 1 1 32 ARG HH21 H -25.167 -13.702 -3.918 1.00 . A A . 226 ARG HH21 1 1
8 3978 1 1 32 ARG HH22 H -25.328 -15.359 -4.421 1.00 . A A . 226 ARG HH22 1 1
8 3979 1 1 32 ARG N N -28.364 -8.271 -3.595 1.00 . A A . 226 ARG N 1 1
8 3980 1 1 32 ARG NE N -27.567 -13.035 -4.294 1.00 . A A . 226 ARG NE 1 1
8 3981 1 1 32 ARG NH1 N -27.773 -15.248 -4.977 1.00 . A A . 226 ARG NH1 1 1
8 3982 1 1 32 ARG NH2 N -25.740 -14.455 -4.258 1.00 . A A . 226 ARG NH2 1 1
8 3983 1 1 32 ARG O O -27.141 -8.513 -1.127 1.00 . A A . 226 ARG O 1 1
8 3984 1 1 33 GLU C C -28.455 -9.799 1.952 1.00 . A A . 227 GLU C 1 1
8 3985 1 1 33 GLU CA C -28.720 -8.455 1.218 1.00 . A A . 227 GLU CA 1 1
8 3986 1 1 33 GLU CB C -29.705 -7.534 2.019 1.00 . A A . 227 GLU CB 1 1
8 3987 1 1 33 GLU CD C -31.985 -7.736 0.793 1.00 . A A . 227 GLU CD 1 1
8 3988 1 1 33 GLU CG C -31.192 -7.978 2.091 1.00 . A A . 227 GLU CG 1 1
8 3989 1 1 33 GLU H H -30.132 -8.881 -0.310 1.00 . A A . 227 GLU H 1 1
8 3990 1 1 33 GLU HA H -27.767 -7.924 1.138 1.00 . A A . 227 GLU HA 1 1
8 3991 1 1 33 GLU HB2 H -29.334 -7.451 3.037 1.00 . A A . 227 GLU HB2 1 1
8 3992 1 1 33 GLU HB3 H -29.671 -6.541 1.578 1.00 . A A . 227 GLU HB3 1 1
8 3993 1 1 33 GLU HG2 H -31.220 -9.036 2.329 1.00 . A A . 227 GLU HG2 1 1
8 3994 1 1 33 GLU HG3 H -31.677 -7.433 2.897 1.00 . A A . 227 GLU HG3 1 1
8 3995 1 1 33 GLU N N -29.179 -8.719 -0.160 1.00 . A A . 227 GLU N 1 1
8 3996 1 1 33 GLU O O -29.350 -10.671 1.964 1.00 . A A . 227 GLU O 1 1
8 3997 1 1 33 GLU OXT O -27.351 -9.977 2.516 1.00 . A A . 227 GLU OXT 1 1
8 3998 1 1 33 GLU OE1 O -32.334 -6.568 0.508 1.00 . A A . 227 GLU OE1 1 1
8 3999 1 1 33 GLU OE2 O -32.236 -8.696 0.033 1.00 . A A . 227 GLU OE2 1 1
8 4000 2 2 1 ZN ZN ZN -20.499 -3.857 1.066 1.00 . B A . 301 ZN ZN 1 1
9 4001 1 1 1 GLY C C -6.126 12.457 -0.836 1.00 . A A . 195 GLY C 1 1
9 4002 1 1 1 GLY CA C -7.503 12.994 -0.473 1.00 . A A . 195 GLY CA 1 1
9 4003 1 1 1 GLY H1 H -8.538 11.903 -1.897 1.00 . A A . 195 GLY H1 1 1
9 4004 1 1 1 GLY H2 H -8.127 13.465 -2.395 1.00 . A A . 195 GLY H2 1 1
9 4005 1 1 1 GLY H3 H -9.394 13.235 -1.300 1.00 . A A . 195 GLY H3 1 1
9 4006 1 1 1 GLY HA2 H -7.412 14.033 -0.186 1.00 . A A . 195 GLY HA2 1 1
9 4007 1 1 1 GLY HA3 H -7.898 12.439 0.367 1.00 . A A . 195 GLY HA3 1 1
9 4008 1 1 1 GLY N N -8.455 12.895 -1.592 1.00 . A A . 195 GLY N 1 1
9 4009 1 1 1 GLY O O -5.296 13.189 -1.376 1.00 . A A . 195 GLY O 1 1
9 4010 1 1 2 SER C C -4.496 10.139 -2.316 1.00 . A A . 196 SER C 1 1
9 4011 1 1 2 SER CA C -4.618 10.479 -0.819 1.00 . A A . 196 SER CA 1 1
9 4012 1 1 2 SER CB C -4.533 9.189 0.030 1.00 . A A . 196 SER CB 1 1
9 4013 1 1 2 SER H H -6.611 10.645 -0.124 1.00 . A A . 196 SER H 1 1
9 4014 1 1 2 SER HA H -3.804 11.143 -0.532 1.00 . A A . 196 SER HA 1 1
9 4015 1 1 2 SER HB2 H -5.311 8.500 -0.275 1.00 . A A . 196 SER HB2 1 1
9 4016 1 1 2 SER HB3 H -3.566 8.718 -0.114 1.00 . A A . 196 SER HB3 1 1
9 4017 1 1 2 SER HG H -4.636 8.652 1.915 1.00 . A A . 196 SER HG 1 1
9 4018 1 1 2 SER N N -5.893 11.165 -0.542 1.00 . A A . 196 SER N 1 1
9 4019 1 1 2 SER O O -5.357 9.439 -2.866 1.00 . A A . 196 SER O 1 1
9 4020 1 1 2 SER OG O -4.702 9.472 1.413 1.00 . A A . 196 SER OG 1 1
9 4021 1 1 3 ARG C C -2.336 9.036 -4.498 1.00 . A A . 197 ARG C 1 1
9 4022 1 1 3 ARG CA C -3.124 10.353 -4.396 1.00 . A A . 197 ARG CA 1 1
9 4023 1 1 3 ARG CB C -2.343 11.520 -5.085 1.00 . A A . 197 ARG CB 1 1
9 4024 1 1 3 ARG CD C -3.268 13.621 -3.912 1.00 . A A . 197 ARG CD 1 1
9 4025 1 1 3 ARG CG C -3.113 12.857 -5.232 1.00 . A A . 197 ARG CG 1 1
9 4026 1 1 3 ARG CZ C -1.793 14.329 -2.015 1.00 . A A . 197 ARG CZ 1 1
9 4027 1 1 3 ARG H H -2.807 11.216 -2.472 1.00 . A A . 197 ARG H 1 1
9 4028 1 1 3 ARG HA H -4.070 10.220 -4.917 1.00 . A A . 197 ARG HA 1 1
9 4029 1 1 3 ARG HB2 H -1.434 11.716 -4.521 1.00 . A A . 197 ARG HB2 1 1
9 4030 1 1 3 ARG HB3 H -2.053 11.196 -6.081 1.00 . A A . 197 ARG HB3 1 1
9 4031 1 1 3 ARG HD2 H -3.771 14.560 -4.105 1.00 . A A . 197 ARG HD2 1 1
9 4032 1 1 3 ARG HD3 H -3.876 13.027 -3.231 1.00 . A A . 197 ARG HD3 1 1
9 4033 1 1 3 ARG HE H -1.162 13.744 -3.822 1.00 . A A . 197 ARG HE 1 1
9 4034 1 1 3 ARG HG2 H -2.581 13.492 -5.934 1.00 . A A . 197 ARG HG2 1 1
9 4035 1 1 3 ARG HG3 H -4.099 12.643 -5.635 1.00 . A A . 197 ARG HG3 1 1
9 4036 1 1 3 ARG HH11 H -3.769 14.465 -1.582 1.00 . A A . 197 ARG HH11 1 1
9 4037 1 1 3 ARG HH12 H -2.697 14.902 -0.296 1.00 . A A . 197 ARG HH12 1 1
9 4038 1 1 3 ARG HH21 H 0.223 14.311 -2.137 1.00 . A A . 197 ARG HH21 1 1
9 4039 1 1 3 ARG HH22 H -0.421 14.840 -0.620 1.00 . A A . 197 ARG HH22 1 1
9 4040 1 1 3 ARG N N -3.423 10.641 -2.970 1.00 . A A . 197 ARG N 1 1
9 4041 1 1 3 ARG NE N -1.963 13.900 -3.274 1.00 . A A . 197 ARG NE 1 1
9 4042 1 1 3 ARG NH1 N -2.835 14.590 -1.237 1.00 . A A . 197 ARG NH1 1 1
9 4043 1 1 3 ARG NH2 N -0.567 14.507 -1.553 1.00 . A A . 197 ARG NH2 1 1
9 4044 1 1 3 ARG O O -1.173 8.997 -4.924 1.00 . A A . 197 ARG O 1 1
9 4045 1 1 4 GLN C C -3.558 5.640 -4.420 1.00 . A A . 198 GLN C 1 1
9 4046 1 1 4 GLN CA C -2.439 6.600 -4.000 1.00 . A A . 198 GLN CA 1 1
9 4047 1 1 4 GLN CB C -1.949 6.272 -2.554 1.00 . A A . 198 GLN CB 1 1
9 4048 1 1 4 GLN CD C -0.526 7.001 -0.530 1.00 . A A . 198 GLN CD 1 1
9 4049 1 1 4 GLN CG C -0.884 7.244 -1.996 1.00 . A A . 198 GLN CG 1 1
9 4050 1 1 4 GLN H H -3.930 8.083 -3.788 1.00 . A A . 198 GLN H 1 1
9 4051 1 1 4 GLN HA H -1.610 6.520 -4.702 1.00 . A A . 198 GLN HA 1 1
9 4052 1 1 4 GLN HB2 H -2.806 6.290 -1.885 1.00 . A A . 198 GLN HB2 1 1
9 4053 1 1 4 GLN HB3 H -1.531 5.270 -2.544 1.00 . A A . 198 GLN HB3 1 1
9 4054 1 1 4 GLN HE21 H -0.185 8.938 -0.260 1.00 . A A . 198 GLN HE21 1 1
9 4055 1 1 4 GLN HE22 H 0.029 7.935 1.130 1.00 . A A . 198 GLN HE22 1 1
9 4056 1 1 4 GLN HG2 H 0.024 7.142 -2.581 1.00 . A A . 198 GLN HG2 1 1
9 4057 1 1 4 GLN HG3 H -1.254 8.259 -2.100 1.00 . A A . 198 GLN HG3 1 1
9 4058 1 1 4 GLN N N -2.997 7.961 -4.062 1.00 . A A . 198 GLN N 1 1
9 4059 1 1 4 GLN NE2 N -0.191 8.064 0.185 1.00 . A A . 198 GLN NE2 1 1
9 4060 1 1 4 GLN O O -3.402 4.821 -5.335 1.00 . A A . 198 GLN O 1 1
9 4061 1 1 4 GLN OE1 O -0.566 5.873 -0.038 1.00 . A A . 198 GLN OE1 1 1
9 4062 1 1 5 VAL C C -6.999 5.772 -3.049 1.00 . A A . 199 VAL C 1 1
9 4063 1 1 5 VAL CA C -5.971 5.153 -4.003 1.00 . A A . 199 VAL CA 1 1
9 4064 1 1 5 VAL CB C -5.950 3.575 -3.878 1.00 . A A . 199 VAL CB 1 1
9 4065 1 1 5 VAL CG1 C -5.627 3.080 -2.441 1.00 . A A . 199 VAL CG1 1 1
9 4066 1 1 5 VAL CG2 C -7.272 2.969 -4.401 1.00 . A A . 199 VAL CG2 1 1
9 4067 1 1 5 VAL H H -4.674 6.408 -2.948 1.00 . A A . 199 VAL H 1 1
9 4068 1 1 5 VAL HA H -6.241 5.421 -5.025 1.00 . A A . 199 VAL HA 1 1
9 4069 1 1 5 VAL HB H -5.154 3.217 -4.527 1.00 . A A . 199 VAL HB 1 1
9 4070 1 1 5 VAL HG11 H -5.599 1.997 -2.421 1.00 . A A . 199 VAL HG11 1 1
9 4071 1 1 5 VAL HG12 H -6.388 3.427 -1.754 1.00 . A A . 199 VAL HG12 1 1
9 4072 1 1 5 VAL HG13 H -4.664 3.467 -2.131 1.00 . A A . 199 VAL HG13 1 1
9 4073 1 1 5 VAL HG21 H -7.436 3.269 -5.431 1.00 . A A . 199 VAL HG21 1 1
9 4074 1 1 5 VAL HG22 H -8.104 3.316 -3.798 1.00 . A A . 199 VAL HG22 1 1
9 4075 1 1 5 VAL HG23 H -7.228 1.888 -4.352 1.00 . A A . 199 VAL HG23 1 1
9 4076 1 1 5 VAL N N -4.693 5.797 -3.714 1.00 . A A . 199 VAL N 1 1
9 4077 1 1 5 VAL O O -6.763 5.839 -1.830 1.00 . A A . 199 VAL O 1 1
9 4078 1 1 6 THR C C -10.073 5.861 -2.216 1.00 . A A . 200 THR C 1 1
9 4079 1 1 6 THR CA C -9.130 6.937 -2.786 1.00 . A A . 200 THR CA 1 1
9 4080 1 1 6 THR CB C -9.890 8.053 -3.578 1.00 . A A . 200 THR CB 1 1
9 4081 1 1 6 THR CG2 C -10.722 7.511 -4.747 1.00 . A A . 200 THR CG2 1 1
9 4082 1 1 6 THR H H -8.214 6.242 -4.572 1.00 . A A . 200 THR H 1 1
9 4083 1 1 6 THR HA H -8.626 7.426 -1.949 1.00 . A A . 200 THR HA 1 1
9 4084 1 1 6 THR HB H -9.144 8.738 -3.975 1.00 . A A . 200 THR HB 1 1
9 4085 1 1 6 THR HG1 H -11.658 8.506 -2.796 1.00 . A A . 200 THR HG1 1 1
9 4086 1 1 6 THR HG21 H -11.481 6.837 -4.370 1.00 . A A . 200 THR HG21 1 1
9 4087 1 1 6 THR HG22 H -10.083 6.979 -5.443 1.00 . A A . 200 THR HG22 1 1
9 4088 1 1 6 THR HG23 H -11.201 8.333 -5.264 1.00 . A A . 200 THR HG23 1 1
9 4089 1 1 6 THR N N -8.096 6.295 -3.598 1.00 . A A . 200 THR N 1 1
9 4090 1 1 6 THR O O -10.526 4.968 -2.937 1.00 . A A . 200 THR O 1 1
9 4091 1 1 6 THR OG1 O -10.749 8.792 -2.683 1.00 . A A . 200 THR OG1 1 1
9 4092 1 1 7 LYS C C -12.357 5.560 0.413 1.00 . A A . 201 LYS C 1 1
9 4093 1 1 7 LYS CA C -11.111 4.903 -0.183 1.00 . A A . 201 LYS CA 1 1
9 4094 1 1 7 LYS CB C -10.282 4.237 0.942 1.00 . A A . 201 LYS CB 1 1
9 4095 1 1 7 LYS CD C -8.296 2.753 1.610 1.00 . A A . 201 LYS CD 1 1
9 4096 1 1 7 LYS CE C -7.190 1.815 1.095 1.00 . A A . 201 LYS CE 1 1
9 4097 1 1 7 LYS CG C -9.026 3.487 0.463 1.00 . A A . 201 LYS CG 1 1
9 4098 1 1 7 LYS H H -9.921 6.648 -0.380 1.00 . A A . 201 LYS H 1 1
9 4099 1 1 7 LYS HA H -11.422 4.137 -0.897 1.00 . A A . 201 LYS HA 1 1
9 4100 1 1 7 LYS HB2 H -9.974 5.000 1.652 1.00 . A A . 201 LYS HB2 1 1
9 4101 1 1 7 LYS HB3 H -10.920 3.529 1.454 1.00 . A A . 201 LYS HB3 1 1
9 4102 1 1 7 LYS HD2 H -7.844 3.494 2.259 1.00 . A A . 201 LYS HD2 1 1
9 4103 1 1 7 LYS HD3 H -9.020 2.172 2.183 1.00 . A A . 201 LYS HD3 1 1
9 4104 1 1 7 LYS HE2 H -7.638 1.035 0.494 1.00 . A A . 201 LYS HE2 1 1
9 4105 1 1 7 LYS HE3 H -6.496 2.382 0.487 1.00 . A A . 201 LYS HE3 1 1
9 4106 1 1 7 LYS HG2 H -9.316 2.760 -0.285 1.00 . A A . 201 LYS HG2 1 1
9 4107 1 1 7 LYS HG3 H -8.343 4.199 0.015 1.00 . A A . 201 LYS HG3 1 1
9 4108 1 1 7 LYS HZ1 H -5.689 0.570 1.836 1.00 . A A . 201 LYS HZ1 1 1
9 4109 1 1 7 LYS HZ2 H -7.083 0.608 2.790 1.00 . A A . 201 LYS HZ2 1 1
9 4110 1 1 7 LYS HZ3 H -6.013 1.913 2.808 1.00 . A A . 201 LYS HZ3 1 1
9 4111 1 1 7 LYS N N -10.303 5.908 -0.897 1.00 . A A . 201 LYS N 1 1
9 4112 1 1 7 LYS NZ N -6.443 1.183 2.206 1.00 . A A . 201 LYS NZ 1 1
9 4113 1 1 7 LYS O O -12.263 6.657 0.974 1.00 . A A . 201 LYS O 1 1
9 4114 1 1 8 VAL C C -15.629 4.207 1.395 1.00 . A A . 202 VAL C 1 1
9 4115 1 1 8 VAL CA C -14.811 5.371 0.790 1.00 . A A . 202 VAL CA 1 1
9 4116 1 1 8 VAL CB C -15.639 6.084 -0.356 1.00 . A A . 202 VAL CB 1 1
9 4117 1 1 8 VAL CG1 C -15.002 7.436 -0.781 1.00 . A A . 202 VAL CG1 1 1
9 4118 1 1 8 VAL CG2 C -15.807 5.156 -1.584 1.00 . A A . 202 VAL CG2 1 1
9 4119 1 1 8 VAL H H -13.480 3.986 -0.124 1.00 . A A . 202 VAL H 1 1
9 4120 1 1 8 VAL HA H -14.623 6.098 1.584 1.00 . A A . 202 VAL HA 1 1
9 4121 1 1 8 VAL HB H -16.635 6.304 0.036 1.00 . A A . 202 VAL HB 1 1
9 4122 1 1 8 VAL HG11 H -14.952 8.104 0.073 1.00 . A A . 202 VAL HG11 1 1
9 4123 1 1 8 VAL HG12 H -15.604 7.896 -1.552 1.00 . A A . 202 VAL HG12 1 1
9 4124 1 1 8 VAL HG13 H -14.002 7.266 -1.164 1.00 . A A . 202 VAL HG13 1 1
9 4125 1 1 8 VAL HG21 H -16.302 4.239 -1.285 1.00 . A A . 202 VAL HG21 1 1
9 4126 1 1 8 VAL HG22 H -14.838 4.912 -2.000 1.00 . A A . 202 VAL HG22 1 1
9 4127 1 1 8 VAL HG23 H -16.405 5.648 -2.342 1.00 . A A . 202 VAL HG23 1 1
9 4128 1 1 8 VAL N N -13.506 4.875 0.299 1.00 . A A . 202 VAL N 1 1
9 4129 1 1 8 VAL O O -15.332 3.028 1.153 1.00 . A A . 202 VAL O 1 1
9 4130 1 1 9 ASP C C -18.589 3.002 1.926 1.00 . A A . 203 ASP C 1 1
9 4131 1 1 9 ASP CA C -17.558 3.627 2.883 1.00 . A A . 203 ASP CA 1 1
9 4132 1 1 9 ASP CB C -18.286 4.341 4.055 1.00 . A A . 203 ASP CB 1 1
9 4133 1 1 9 ASP CG C -19.199 5.493 3.594 1.00 . A A . 203 ASP CG 1 1
9 4134 1 1 9 ASP H H -16.852 5.532 2.246 1.00 . A A . 203 ASP H 1 1
9 4135 1 1 9 ASP HA H -16.941 2.829 3.299 1.00 . A A . 203 ASP HA 1 1
9 4136 1 1 9 ASP HB2 H -18.882 3.615 4.604 1.00 . A A . 203 ASP HB2 1 1
9 4137 1 1 9 ASP HB3 H -17.541 4.747 4.732 1.00 . A A . 203 ASP HB3 1 1
9 4138 1 1 9 ASP N N -16.668 4.574 2.163 1.00 . A A . 203 ASP N 1 1
9 4139 1 1 9 ASP O O -19.028 3.638 0.959 1.00 . A A . 203 ASP O 1 1
9 4140 1 1 9 ASP OD1 O -18.675 6.591 3.308 1.00 . A A . 203 ASP OD1 1 1
9 4141 1 1 9 ASP OD2 O -20.430 5.302 3.489 1.00 . A A . 203 ASP OD2 1 1
9 4142 1 1 10 CYS C C -21.328 1.304 1.898 1.00 . A A . 204 CYS C 1 1
9 4143 1 1 10 CYS CA C -19.921 0.982 1.401 1.00 . A A . 204 CYS CA 1 1
9 4144 1 1 10 CYS CB C -19.602 -0.532 1.490 1.00 . A A . 204 CYS CB 1 1
9 4145 1 1 10 CYS H H -18.541 1.303 2.968 1.00 . A A . 204 CYS H 1 1
9 4146 1 1 10 CYS HA H -19.835 1.294 0.370 1.00 . A A . 204 CYS HA 1 1
9 4147 1 1 10 CYS HB2 H -18.549 -0.675 1.311 1.00 . A A . 204 CYS HB2 1 1
9 4148 1 1 10 CYS HB3 H -19.830 -0.885 2.491 1.00 . A A . 204 CYS HB3 1 1
9 4149 1 1 10 CYS N N -18.945 1.738 2.195 1.00 . A A . 204 CYS N 1 1
9 4150 1 1 10 CYS O O -21.713 0.807 2.946 1.00 . A A . 204 CYS O 1 1
9 4151 1 1 10 CYS SG S -20.478 -1.636 0.319 1.00 . A A . 204 CYS SG 1 1
9 4152 1 1 11 PRO C C -24.419 1.619 2.147 1.00 . A A . 205 PRO C 1 1
9 4153 1 1 11 PRO CA C -23.435 2.683 1.614 1.00 . A A . 205 PRO CA 1 1
9 4154 1 1 11 PRO CB C -24.002 3.397 0.348 1.00 . A A . 205 PRO CB 1 1
9 4155 1 1 11 PRO CD C -21.875 2.508 -0.277 1.00 . A A . 205 PRO CD 1 1
9 4156 1 1 11 PRO CG C -23.259 2.780 -0.798 1.00 . A A . 205 PRO CG 1 1
9 4157 1 1 11 PRO HA H -23.264 3.418 2.402 1.00 . A A . 205 PRO HA 1 1
9 4158 1 1 11 PRO HB2 H -25.072 3.238 0.260 1.00 . A A . 205 PRO HB2 1 1
9 4159 1 1 11 PRO HB3 H -23.807 4.462 0.413 1.00 . A A . 205 PRO HB3 1 1
9 4160 1 1 11 PRO HD2 H -21.407 1.700 -0.833 1.00 . A A . 205 PRO HD2 1 1
9 4161 1 1 11 PRO HD3 H -21.259 3.399 -0.318 1.00 . A A . 205 PRO HD3 1 1
9 4162 1 1 11 PRO HG2 H -23.740 1.852 -1.098 1.00 . A A . 205 PRO HG2 1 1
9 4163 1 1 11 PRO HG3 H -23.225 3.468 -1.637 1.00 . A A . 205 PRO HG3 1 1
9 4164 1 1 11 PRO N N -22.134 2.111 1.132 1.00 . A A . 205 PRO N 1 1
9 4165 1 1 11 PRO O O -25.289 1.927 2.975 1.00 . A A . 205 PRO O 1 1
9 4166 1 1 12 VAL C C -24.756 -1.443 3.315 1.00 . A A . 206 VAL C 1 1
9 4167 1 1 12 VAL CA C -25.175 -0.731 1.994 1.00 . A A . 206 VAL CA 1 1
9 4168 1 1 12 VAL CB C -25.273 -1.772 0.814 1.00 . A A . 206 VAL CB 1 1
9 4169 1 1 12 VAL CG1 C -26.512 -2.689 0.983 1.00 . A A . 206 VAL CG1 1 1
9 4170 1 1 12 VAL CG2 C -25.285 -1.069 -0.576 1.00 . A A . 206 VAL CG2 1 1
9 4171 1 1 12 VAL H H -23.525 0.203 1.046 1.00 . A A . 206 VAL H 1 1
9 4172 1 1 12 VAL HA H -26.170 -0.300 2.133 1.00 . A A . 206 VAL HA 1 1
9 4173 1 1 12 VAL HB H -24.387 -2.402 0.856 1.00 . A A . 206 VAL HB 1 1
9 4174 1 1 12 VAL HG11 H -26.457 -3.214 1.929 1.00 . A A . 206 VAL HG11 1 1
9 4175 1 1 12 VAL HG12 H -26.545 -3.415 0.179 1.00 . A A . 206 VAL HG12 1 1
9 4176 1 1 12 VAL HG13 H -27.417 -2.093 0.958 1.00 . A A . 206 VAL HG13 1 1
9 4177 1 1 12 VAL HG21 H -24.388 -0.470 -0.690 1.00 . A A . 206 VAL HG21 1 1
9 4178 1 1 12 VAL HG22 H -26.151 -0.427 -0.657 1.00 . A A . 206 VAL HG22 1 1
9 4179 1 1 12 VAL HG23 H -25.316 -1.812 -1.366 1.00 . A A . 206 VAL HG23 1 1
9 4180 1 1 12 VAL N N -24.267 0.374 1.657 1.00 . A A . 206 VAL N 1 1
9 4181 1 1 12 VAL O O -25.550 -1.504 4.256 1.00 . A A . 206 VAL O 1 1
9 4182 1 1 13 CYS C C -22.198 -1.900 5.551 1.00 . A A . 207 CYS C 1 1
9 4183 1 1 13 CYS CA C -23.036 -2.760 4.572 1.00 . A A . 207 CYS CA 1 1
9 4184 1 1 13 CYS CB C -22.269 -4.042 4.128 1.00 . A A . 207 CYS CB 1 1
9 4185 1 1 13 CYS H H -22.883 -1.800 2.657 1.00 . A A . 207 CYS H 1 1
9 4186 1 1 13 CYS HA H -23.925 -3.076 5.115 1.00 . A A . 207 CYS HA 1 1
9 4187 1 1 13 CYS HB2 H -22.133 -4.691 4.982 1.00 . A A . 207 CYS HB2 1 1
9 4188 1 1 13 CYS HB3 H -22.869 -4.565 3.393 1.00 . A A . 207 CYS HB3 1 1
9 4189 1 1 13 CYS N N -23.500 -1.963 3.392 1.00 . A A . 207 CYS N 1 1
9 4190 1 1 13 CYS O O -22.218 -2.140 6.758 1.00 . A A . 207 CYS O 1 1
9 4191 1 1 13 CYS SG S -20.615 -3.770 3.401 1.00 . A A . 207 CYS SG 1 1
9 4192 1 1 14 GLY C C -19.367 -0.128 6.176 1.00 . A A . 208 GLY C 1 1
9 4193 1 1 14 GLY CA C -20.816 0.145 5.850 1.00 . A A . 208 GLY CA 1 1
9 4194 1 1 14 GLY H H -21.359 -0.857 4.060 1.00 . A A . 208 GLY H 1 1
9 4195 1 1 14 GLY HA2 H -20.859 1.074 5.305 1.00 . A A . 208 GLY HA2 1 1
9 4196 1 1 14 GLY HA3 H -21.364 0.279 6.769 1.00 . A A . 208 GLY HA3 1 1
9 4197 1 1 14 GLY N N -21.464 -0.897 5.023 1.00 . A A . 208 GLY N 1 1
9 4198 1 1 14 GLY O O -18.949 0.014 7.323 1.00 . A A . 208 GLY O 1 1
9 4199 1 1 15 VAL C C -16.316 0.112 4.362 1.00 . A A . 209 VAL C 1 1
9 4200 1 1 15 VAL CA C -17.138 -0.796 5.308 1.00 . A A . 209 VAL CA 1 1
9 4201 1 1 15 VAL CB C -16.813 -2.318 5.052 1.00 . A A . 209 VAL CB 1 1
9 4202 1 1 15 VAL CG1 C -17.468 -3.209 6.142 1.00 . A A . 209 VAL CG1 1 1
9 4203 1 1 15 VAL CG2 C -17.250 -2.776 3.630 1.00 . A A . 209 VAL CG2 1 1
9 4204 1 1 15 VAL H H -19.002 -0.661 4.292 1.00 . A A . 209 VAL H 1 1
9 4205 1 1 15 VAL HA H -16.852 -0.564 6.335 1.00 . A A . 209 VAL HA 1 1
9 4206 1 1 15 VAL HB H -15.734 -2.447 5.128 1.00 . A A . 209 VAL HB 1 1
9 4207 1 1 15 VAL HG11 H -17.099 -2.920 7.120 1.00 . A A . 209 VAL HG11 1 1
9 4208 1 1 15 VAL HG12 H -17.225 -4.248 5.967 1.00 . A A . 209 VAL HG12 1 1
9 4209 1 1 15 VAL HG13 H -18.544 -3.086 6.119 1.00 . A A . 209 VAL HG13 1 1
9 4210 1 1 15 VAL HG21 H -17.007 -3.822 3.493 1.00 . A A . 209 VAL HG21 1 1
9 4211 1 1 15 VAL HG22 H -16.730 -2.193 2.877 1.00 . A A . 209 VAL HG22 1 1
9 4212 1 1 15 VAL HG23 H -18.317 -2.638 3.510 1.00 . A A . 209 VAL HG23 1 1
9 4213 1 1 15 VAL N N -18.591 -0.533 5.162 1.00 . A A . 209 VAL N 1 1
9 4214 1 1 15 VAL O O -16.733 0.350 3.222 1.00 . A A . 209 VAL O 1 1
9 4215 1 1 16 ASN C C -13.368 0.603 3.158 1.00 . A A . 210 ASN C 1 1
9 4216 1 1 16 ASN CA C -14.260 1.476 4.050 1.00 . A A . 210 ASN CA 1 1
9 4217 1 1 16 ASN CB C -13.385 2.378 4.948 1.00 . A A . 210 ASN CB 1 1
9 4218 1 1 16 ASN CG C -12.519 3.359 4.142 1.00 . A A . 210 ASN CG 1 1
9 4219 1 1 16 ASN H H -14.913 0.411 5.774 1.00 . A A . 210 ASN H 1 1
9 4220 1 1 16 ASN HA H -14.882 2.112 3.421 1.00 . A A . 210 ASN HA 1 1
9 4221 1 1 16 ASN HB2 H -14.026 2.941 5.605 1.00 . A A . 210 ASN HB2 1 1
9 4222 1 1 16 ASN HB3 H -12.729 1.760 5.557 1.00 . A A . 210 ASN HB3 1 1
9 4223 1 1 16 ASN HD21 H -13.979 4.711 4.126 1.00 . A A . 210 ASN HD21 1 1
9 4224 1 1 16 ASN HD22 H -12.521 5.163 3.318 1.00 . A A . 210 ASN HD22 1 1
9 4225 1 1 16 ASN N N -15.165 0.622 4.851 1.00 . A A . 210 ASN N 1 1
9 4226 1 1 16 ASN ND2 N -13.061 4.528 3.829 1.00 . A A . 210 ASN ND2 1 1
9 4227 1 1 16 ASN O O -12.791 -0.389 3.623 1.00 . A A . 210 ASN O 1 1
9 4228 1 1 16 ASN OD1 O -11.381 3.059 3.786 1.00 . A A . 210 ASN OD1 1 1
9 4229 1 1 17 ILE C C -12.138 1.077 -0.326 1.00 . A A . 211 ILE C 1 1
9 4230 1 1 17 ILE CA C -12.605 0.180 0.832 1.00 . A A . 211 ILE CA 1 1
9 4231 1 1 17 ILE CB C -13.574 -0.961 0.281 1.00 . A A . 211 ILE CB 1 1
9 4232 1 1 17 ILE CD1 C -16.090 -1.607 0.134 1.00 . A A . 211 ILE CD1 1 1
9 4233 1 1 17 ILE CG1 C -15.077 -0.525 0.399 1.00 . A A . 211 ILE CG1 1 1
9 4234 1 1 17 ILE CG2 C -13.296 -2.315 0.972 1.00 . A A . 211 ILE CG2 1 1
9 4235 1 1 17 ILE H H -13.632 1.859 1.627 1.00 . A A . 211 ILE H 1 1
9 4236 1 1 17 ILE HA H -11.730 -0.286 1.271 1.00 . A A . 211 ILE HA 1 1
9 4237 1 1 17 ILE HB H -13.344 -1.103 -0.773 1.00 . A A . 211 ILE HB 1 1
9 4238 1 1 17 ILE HD11 H -17.081 -1.181 0.170 1.00 . A A . 211 ILE HD11 1 1
9 4239 1 1 17 ILE HD12 H -16.007 -2.378 0.888 1.00 . A A . 211 ILE HD12 1 1
9 4240 1 1 17 ILE HD13 H -15.920 -2.035 -0.843 1.00 . A A . 211 ILE HD13 1 1
9 4241 1 1 17 ILE HG12 H -15.264 -0.161 1.396 1.00 . A A . 211 ILE HG12 1 1
9 4242 1 1 17 ILE HG13 H -15.270 0.280 -0.303 1.00 . A A . 211 ILE HG13 1 1
9 4243 1 1 17 ILE HG21 H -13.933 -3.084 0.550 1.00 . A A . 211 ILE HG21 1 1
9 4244 1 1 17 ILE HG22 H -13.491 -2.234 2.033 1.00 . A A . 211 ILE HG22 1 1
9 4245 1 1 17 ILE HG23 H -12.258 -2.593 0.820 1.00 . A A . 211 ILE HG23 1 1
9 4246 1 1 17 ILE N N -13.257 0.989 1.882 1.00 . A A . 211 ILE N 1 1
9 4247 1 1 17 ILE O O -12.766 2.106 -0.591 1.00 . A A . 211 ILE O 1 1
9 4248 1 1 18 PRO C C -11.486 1.554 -3.356 1.00 . A A . 212 PRO C 1 1
9 4249 1 1 18 PRO CA C -10.487 1.459 -2.192 1.00 . A A . 212 PRO CA 1 1
9 4250 1 1 18 PRO CB C -9.200 0.679 -2.589 1.00 . A A . 212 PRO CB 1 1
9 4251 1 1 18 PRO CD C -10.167 -0.506 -0.759 1.00 . A A . 212 PRO CD 1 1
9 4252 1 1 18 PRO CG C -9.413 -0.696 -2.053 1.00 . A A . 212 PRO CG 1 1
9 4253 1 1 18 PRO HA H -10.221 2.464 -1.883 1.00 . A A . 212 PRO HA 1 1
9 4254 1 1 18 PRO HB2 H -9.068 0.678 -3.666 1.00 . A A . 212 PRO HB2 1 1
9 4255 1 1 18 PRO HB3 H -8.331 1.149 -2.130 1.00 . A A . 212 PRO HB3 1 1
9 4256 1 1 18 PRO HD2 H -10.774 -1.380 -0.541 1.00 . A A . 212 PRO HD2 1 1
9 4257 1 1 18 PRO HD3 H -9.483 -0.312 0.061 1.00 . A A . 212 PRO HD3 1 1
9 4258 1 1 18 PRO HG2 H -9.998 -1.288 -2.752 1.00 . A A . 212 PRO HG2 1 1
9 4259 1 1 18 PRO HG3 H -8.456 -1.177 -1.872 1.00 . A A . 212 PRO HG3 1 1
9 4260 1 1 18 PRO N N -11.018 0.690 -1.035 1.00 . A A . 212 PRO N 1 1
9 4261 1 1 18 PRO O O -12.387 0.726 -3.470 1.00 . A A . 212 PRO O 1 1
9 4262 1 1 19 GLU C C -12.687 1.812 -6.201 1.00 . A A . 213 GLU C 1 1
9 4263 1 1 19 GLU CA C -12.199 2.982 -5.301 1.00 . A A . 213 GLU CA 1 1
9 4264 1 1 19 GLU CB C -11.530 4.124 -6.114 1.00 . A A . 213 GLU CB 1 1
9 4265 1 1 19 GLU CD C -9.402 4.983 -7.294 1.00 . A A . 213 GLU CD 1 1
9 4266 1 1 19 GLU CG C -10.141 3.774 -6.696 1.00 . A A . 213 GLU CG 1 1
9 4267 1 1 19 GLU H H -10.438 3.085 -4.123 1.00 . A A . 213 GLU H 1 1
9 4268 1 1 19 GLU HA H -13.075 3.396 -4.812 1.00 . A A . 213 GLU HA 1 1
9 4269 1 1 19 GLU HB2 H -12.182 4.403 -6.927 1.00 . A A . 213 GLU HB2 1 1
9 4270 1 1 19 GLU HB3 H -11.415 4.985 -5.461 1.00 . A A . 213 GLU HB3 1 1
9 4271 1 1 19 GLU HG2 H -9.532 3.351 -5.904 1.00 . A A . 213 GLU HG2 1 1
9 4272 1 1 19 GLU HG3 H -10.264 3.024 -7.469 1.00 . A A . 213 GLU HG3 1 1
9 4273 1 1 19 GLU N N -11.270 2.565 -4.223 1.00 . A A . 213 GLU N 1 1
9 4274 1 1 19 GLU O O -13.871 1.747 -6.570 1.00 . A A . 213 GLU O 1 1
9 4275 1 1 19 GLU OE1 O -9.733 5.393 -8.426 1.00 . A A . 213 GLU OE1 1 1
9 4276 1 1 19 GLU OE2 O -8.480 5.529 -6.639 1.00 . A A . 213 GLU OE2 1 1
9 4277 1 1 20 SER C C -13.050 -1.289 -6.450 1.00 . A A . 214 SER C 1 1
9 4278 1 1 20 SER CA C -12.121 -0.343 -7.261 1.00 . A A . 214 SER CA 1 1
9 4279 1 1 20 SER CB C -10.803 -1.050 -7.651 1.00 . A A . 214 SER CB 1 1
9 4280 1 1 20 SER H H -10.878 0.972 -6.150 1.00 . A A . 214 SER H 1 1
9 4281 1 1 20 SER HA H -12.635 -0.033 -8.168 1.00 . A A . 214 SER HA 1 1
9 4282 1 1 20 SER HB2 H -11.016 -2.041 -8.025 1.00 . A A . 214 SER HB2 1 1
9 4283 1 1 20 SER HB3 H -10.296 -0.479 -8.420 1.00 . A A . 214 SER HB3 1 1
9 4284 1 1 20 SER HG H -9.327 -1.905 -6.669 1.00 . A A . 214 SER HG 1 1
9 4285 1 1 20 SER N N -11.793 0.865 -6.484 1.00 . A A . 214 SER N 1 1
9 4286 1 1 20 SER O O -14.133 -1.697 -6.932 1.00 . A A . 214 SER O 1 1
9 4287 1 1 20 SER OG O -9.934 -1.166 -6.530 1.00 . A A . 214 SER OG 1 1
9 4288 1 1 21 HIS C C -14.694 -2.085 -3.893 1.00 . A A . 215 HIS C 1 1
9 4289 1 1 21 HIS CA C -13.306 -2.579 -4.345 1.00 . A A . 215 HIS CA 1 1
9 4290 1 1 21 HIS CB C -12.414 -2.927 -3.117 1.00 . A A . 215 HIS CB 1 1
9 4291 1 1 21 HIS CD2 C -13.826 -4.605 -1.690 1.00 . A A . 215 HIS CD2 1 1
9 4292 1 1 21 HIS CE1 C -12.477 -6.319 -1.791 1.00 . A A . 215 HIS CE1 1 1
9 4293 1 1 21 HIS CG C -12.754 -4.230 -2.427 1.00 . A A . 215 HIS CG 1 1
9 4294 1 1 21 HIS H H -11.854 -1.114 -4.832 1.00 . A A . 215 HIS H 1 1
9 4295 1 1 21 HIS HA H -13.442 -3.475 -4.941 1.00 . A A . 215 HIS HA 1 1
9 4296 1 1 21 HIS HB2 H -11.381 -2.996 -3.442 1.00 . A A . 215 HIS HB2 1 1
9 4297 1 1 21 HIS HB3 H -12.487 -2.134 -2.378 1.00 . A A . 215 HIS HB3 1 1
9 4298 1 1 21 HIS HD1 H -11.051 -5.376 -2.901 1.00 . A A . 215 HIS HD1 1 1
9 4299 1 1 21 HIS HD2 H -14.679 -3.990 -1.439 1.00 . A A . 215 HIS HD2 1 1
9 4300 1 1 21 HIS HE1 H -12.049 -7.300 -1.650 1.00 . A A . 215 HIS HE1 1 1
9 4301 1 1 21 HIS HE2 H -14.330 -6.495 -0.962 1.00 . A A . 215 HIS HE2 1 1
9 4302 1 1 21 HIS N N -12.635 -1.586 -5.195 1.00 . A A . 215 HIS N 1 1
9 4303 1 1 21 HIS ND1 N -11.931 -5.334 -2.467 1.00 . A A . 215 HIS ND1 1 1
9 4304 1 1 21 HIS NE2 N -13.629 -5.904 -1.308 1.00 . A A . 215 HIS NE2 1 1
9 4305 1 1 21 HIS O O -15.596 -2.896 -3.692 1.00 . A A . 215 HIS O 1 1
9 4306 1 1 22 ILE C C -17.157 -0.248 -4.458 1.00 . A A . 216 ILE C 1 1
9 4307 1 1 22 ILE CA C -16.134 -0.153 -3.324 1.00 . A A . 216 ILE CA 1 1
9 4308 1 1 22 ILE CB C -16.000 1.337 -2.818 1.00 . A A . 216 ILE CB 1 1
9 4309 1 1 22 ILE CD1 C -18.164 1.202 -1.432 1.00 . A A . 216 ILE CD1 1 1
9 4310 1 1 22 ILE CG1 C -17.388 1.954 -2.467 1.00 . A A . 216 ILE CG1 1 1
9 4311 1 1 22 ILE CG2 C -15.280 2.234 -3.835 1.00 . A A . 216 ILE CG2 1 1
9 4312 1 1 22 ILE H H -14.080 -0.166 -3.879 1.00 . A A . 216 ILE H 1 1
9 4313 1 1 22 ILE HA H -16.513 -0.747 -2.488 1.00 . A A . 216 ILE HA 1 1
9 4314 1 1 22 ILE HB H -15.395 1.315 -1.914 1.00 . A A . 216 ILE HB 1 1
9 4315 1 1 22 ILE HD11 H -18.371 0.200 -1.780 1.00 . A A . 216 ILE HD11 1 1
9 4316 1 1 22 ILE HD12 H -19.095 1.716 -1.250 1.00 . A A . 216 ILE HD12 1 1
9 4317 1 1 22 ILE HD13 H -17.596 1.155 -0.511 1.00 . A A . 216 ILE HD13 1 1
9 4318 1 1 22 ILE HG12 H -17.255 2.956 -2.090 1.00 . A A . 216 ILE HG12 1 1
9 4319 1 1 22 ILE HG13 H -17.999 1.997 -3.360 1.00 . A A . 216 ILE HG13 1 1
9 4320 1 1 22 ILE HG21 H -14.295 1.833 -4.033 1.00 . A A . 216 ILE HG21 1 1
9 4321 1 1 22 ILE HG22 H -15.177 3.236 -3.440 1.00 . A A . 216 ILE HG22 1 1
9 4322 1 1 22 ILE HG23 H -15.839 2.271 -4.764 1.00 . A A . 216 ILE HG23 1 1
9 4323 1 1 22 ILE N N -14.848 -0.755 -3.724 1.00 . A A . 216 ILE N 1 1
9 4324 1 1 22 ILE O O -18.319 -0.593 -4.193 1.00 . A A . 216 ILE O 1 1
9 4325 1 1 23 ASN C C -18.271 -1.508 -6.916 1.00 . A A . 217 ASN C 1 1
9 4326 1 1 23 ASN CA C -17.607 -0.109 -6.886 1.00 . A A . 217 ASN CA 1 1
9 4327 1 1 23 ASN CB C -16.825 0.163 -8.204 1.00 . A A . 217 ASN CB 1 1
9 4328 1 1 23 ASN CG C -16.501 1.647 -8.470 1.00 . A A . 217 ASN CG 1 1
9 4329 1 1 23 ASN H H -15.783 0.322 -5.839 1.00 . A A . 217 ASN H 1 1
9 4330 1 1 23 ASN HA H -18.390 0.639 -6.783 1.00 . A A . 217 ASN HA 1 1
9 4331 1 1 23 ASN HB2 H -15.888 -0.378 -8.175 1.00 . A A . 217 ASN HB2 1 1
9 4332 1 1 23 ASN HB3 H -17.407 -0.205 -9.044 1.00 . A A . 217 ASN HB3 1 1
9 4333 1 1 23 ASN HD21 H -16.508 2.110 -6.532 1.00 . A A . 217 ASN HD21 1 1
9 4334 1 1 23 ASN HD22 H -16.167 3.411 -7.607 1.00 . A A . 217 ASN HD22 1 1
9 4335 1 1 23 ASN N N -16.721 0.023 -5.708 1.00 . A A . 217 ASN N 1 1
9 4336 1 1 23 ASN ND2 N -16.383 2.468 -7.430 1.00 . A A . 217 ASN ND2 1 1
9 4337 1 1 23 ASN O O -19.514 -1.618 -6.978 1.00 . A A . 217 ASN O 1 1
9 4338 1 1 23 ASN OD1 O -16.361 2.053 -9.628 1.00 . A A . 217 ASN OD1 1 1
9 4339 1 1 24 LYS C C -18.715 -4.289 -5.509 1.00 . A A . 218 LYS C 1 1
9 4340 1 1 24 LYS CA C -17.910 -3.959 -6.793 1.00 . A A . 218 LYS CA 1 1
9 4341 1 1 24 LYS CB C -16.724 -4.960 -7.005 1.00 . A A . 218 LYS CB 1 1
9 4342 1 1 24 LYS CD C -17.636 -7.332 -6.316 1.00 . A A . 218 LYS CD 1 1
9 4343 1 1 24 LYS CE C -18.251 -8.650 -6.822 1.00 . A A . 218 LYS CE 1 1
9 4344 1 1 24 LYS CG C -17.131 -6.406 -7.459 1.00 . A A . 218 LYS CG 1 1
9 4345 1 1 24 LYS H H -16.463 -2.387 -6.680 1.00 . A A . 218 LYS H 1 1
9 4346 1 1 24 LYS HA H -18.584 -4.052 -7.644 1.00 . A A . 218 LYS HA 1 1
9 4347 1 1 24 LYS HB2 H -16.064 -4.546 -7.766 1.00 . A A . 218 LYS HB2 1 1
9 4348 1 1 24 LYS HB3 H -16.160 -5.036 -6.083 1.00 . A A . 218 LYS HB3 1 1
9 4349 1 1 24 LYS HD2 H -16.802 -7.571 -5.669 1.00 . A A . 218 LYS HD2 1 1
9 4350 1 1 24 LYS HD3 H -18.384 -6.802 -5.740 1.00 . A A . 218 LYS HD3 1 1
9 4351 1 1 24 LYS HE2 H -19.101 -8.421 -7.450 1.00 . A A . 218 LYS HE2 1 1
9 4352 1 1 24 LYS HE3 H -17.512 -9.185 -7.406 1.00 . A A . 218 LYS HE3 1 1
9 4353 1 1 24 LYS HG2 H -17.915 -6.321 -8.200 1.00 . A A . 218 LYS HG2 1 1
9 4354 1 1 24 LYS HG3 H -16.269 -6.874 -7.925 1.00 . A A . 218 LYS HG3 1 1
9 4355 1 1 24 LYS HZ1 H -17.896 -9.840 -5.141 1.00 . A A . 218 LYS HZ1 1 1
9 4356 1 1 24 LYS HZ2 H -19.188 -10.368 -6.090 1.00 . A A . 218 LYS HZ2 1 1
9 4357 1 1 24 LYS HZ3 H -19.370 -9.016 -5.093 1.00 . A A . 218 LYS HZ3 1 1
9 4358 1 1 24 LYS N N -17.431 -2.561 -6.780 1.00 . A A . 218 LYS N 1 1
9 4359 1 1 24 LYS NZ N -18.708 -9.528 -5.709 1.00 . A A . 218 LYS NZ 1 1
9 4360 1 1 24 LYS O O -19.751 -4.940 -5.604 1.00 . A A . 218 LYS O 1 1
9 4361 1 1 25 HIS C C -20.265 -3.708 -2.896 1.00 . A A . 219 HIS C 1 1
9 4362 1 1 25 HIS CA C -18.839 -4.229 -3.013 1.00 . A A . 219 HIS CA 1 1
9 4363 1 1 25 HIS CB C -18.001 -3.751 -1.776 1.00 . A A . 219 HIS CB 1 1
9 4364 1 1 25 HIS CD2 C -17.038 -5.864 -0.636 1.00 . A A . 219 HIS CD2 1 1
9 4365 1 1 25 HIS CE1 C -18.005 -5.709 1.292 1.00 . A A . 219 HIS CE1 1 1
9 4366 1 1 25 HIS CG C -17.857 -4.781 -0.653 1.00 . A A . 219 HIS CG 1 1
9 4367 1 1 25 HIS H H -17.482 -3.205 -4.325 1.00 . A A . 219 HIS H 1 1
9 4368 1 1 25 HIS HA H -18.875 -5.318 -3.008 1.00 . A A . 219 HIS HA 1 1
9 4369 1 1 25 HIS HB2 H -17.006 -3.510 -2.107 1.00 . A A . 219 HIS HB2 1 1
9 4370 1 1 25 HIS HB3 H -18.429 -2.848 -1.350 1.00 . A A . 219 HIS HB3 1 1
9 4371 1 1 25 HIS HD2 H -16.413 -6.210 -1.444 1.00 . A A . 219 HIS HD2 1 1
9 4372 1 1 25 HIS HE1 H -18.287 -5.932 2.308 1.00 . A A . 219 HIS HE1 1 1
9 4373 1 1 25 HIS HE2 H -16.514 -7.095 0.961 1.00 . A A . 219 HIS HE2 1 1
9 4374 1 1 25 HIS N N -18.239 -3.828 -4.319 1.00 . A A . 219 HIS N 1 1
9 4375 1 1 25 HIS ND1 N -18.495 -4.688 0.600 1.00 . A A . 219 HIS ND1 1 1
9 4376 1 1 25 HIS NE2 N -17.135 -6.435 0.591 1.00 . A A . 219 HIS NE2 1 1
9 4377 1 1 25 HIS O O -21.164 -4.479 -2.609 1.00 . A A . 219 HIS O 1 1
9 4378 1 1 26 LEU C C -22.760 -2.309 -4.029 1.00 . A A . 220 LEU C 1 1
9 4379 1 1 26 LEU CA C -21.771 -1.736 -2.999 1.00 . A A . 220 LEU CA 1 1
9 4380 1 1 26 LEU CB C -21.644 -0.171 -3.091 1.00 . A A . 220 LEU CB 1 1
9 4381 1 1 26 LEU CD1 C -22.888 0.775 -5.169 1.00 . A A . 220 LEU CD1 1 1
9 4382 1 1 26 LEU CD2 C -20.664 1.798 -4.476 1.00 . A A . 220 LEU CD2 1 1
9 4383 1 1 26 LEU CG C -21.508 0.500 -4.520 1.00 . A A . 220 LEU CG 1 1
9 4384 1 1 26 LEU H H -19.686 -1.856 -3.444 1.00 . A A . 220 LEU H 1 1
9 4385 1 1 26 LEU HA H -22.143 -1.993 -2.008 1.00 . A A . 220 LEU HA 1 1
9 4386 1 1 26 LEU HB2 H -22.516 0.256 -2.605 1.00 . A A . 220 LEU HB2 1 1
9 4387 1 1 26 LEU HB3 H -20.778 0.114 -2.499 1.00 . A A . 220 LEU HB3 1 1
9 4388 1 1 26 LEU HD11 H -23.450 1.472 -4.558 1.00 . A A . 220 LEU HD11 1 1
9 4389 1 1 26 LEU HD12 H -23.438 -0.153 -5.243 1.00 . A A . 220 LEU HD12 1 1
9 4390 1 1 26 LEU HD13 H -22.754 1.187 -6.160 1.00 . A A . 220 LEU HD13 1 1
9 4391 1 1 26 LEU HD21 H -19.685 1.579 -4.069 1.00 . A A . 220 LEU HD21 1 1
9 4392 1 1 26 LEU HD22 H -21.150 2.536 -3.854 1.00 . A A . 220 LEU HD22 1 1
9 4393 1 1 26 LEU HD23 H -20.548 2.197 -5.479 1.00 . A A . 220 LEU HD23 1 1
9 4394 1 1 26 LEU HG H -20.991 -0.193 -5.173 1.00 . A A . 220 LEU HG 1 1
9 4395 1 1 26 LEU N N -20.452 -2.393 -3.141 1.00 . A A . 220 LEU N 1 1
9 4396 1 1 26 LEU O O -23.947 -2.441 -3.732 1.00 . A A . 220 LEU O 1 1
9 4397 1 1 27 ASP C C -23.545 -4.666 -5.868 1.00 . A A . 221 ASP C 1 1
9 4398 1 1 27 ASP CA C -23.029 -3.278 -6.314 1.00 . A A . 221 ASP CA 1 1
9 4399 1 1 27 ASP CB C -22.145 -3.409 -7.585 1.00 . A A . 221 ASP CB 1 1
9 4400 1 1 27 ASP CG C -22.914 -3.918 -8.813 1.00 . A A . 221 ASP CG 1 1
9 4401 1 1 27 ASP H H -21.290 -2.438 -5.416 1.00 . A A . 221 ASP H 1 1
9 4402 1 1 27 ASP HA H -23.872 -2.634 -6.535 1.00 . A A . 221 ASP HA 1 1
9 4403 1 1 27 ASP HB2 H -21.714 -2.438 -7.824 1.00 . A A . 221 ASP HB2 1 1
9 4404 1 1 27 ASP HB3 H -21.324 -4.093 -7.378 1.00 . A A . 221 ASP HB3 1 1
9 4405 1 1 27 ASP N N -22.241 -2.644 -5.238 1.00 . A A . 221 ASP N 1 1
9 4406 1 1 27 ASP O O -24.745 -4.958 -5.916 1.00 . A A . 221 ASP O 1 1
9 4407 1 1 27 ASP OD1 O -23.545 -3.096 -9.511 1.00 . A A . 221 ASP OD1 1 1
9 4408 1 1 27 ASP OD2 O -22.890 -5.136 -9.087 1.00 . A A . 221 ASP OD2 1 1
9 4409 1 1 28 SER C C -23.664 -6.875 -3.614 1.00 . A A . 222 SER C 1 1
9 4410 1 1 28 SER CA C -22.842 -6.871 -4.924 1.00 . A A . 222 SER CA 1 1
9 4411 1 1 28 SER CB C -21.476 -7.571 -4.717 1.00 . A A . 222 SER CB 1 1
9 4412 1 1 28 SER H H -21.681 -5.160 -5.376 1.00 . A A . 222 SER H 1 1
9 4413 1 1 28 SER HA H -23.398 -7.401 -5.693 1.00 . A A . 222 SER HA 1 1
9 4414 1 1 28 SER HB2 H -20.941 -7.595 -5.661 1.00 . A A . 222 SER HB2 1 1
9 4415 1 1 28 SER HB3 H -20.887 -7.013 -3.998 1.00 . A A . 222 SER HB3 1 1
9 4416 1 1 28 SER HG H -22.524 -9.187 -4.336 1.00 . A A . 222 SER HG 1 1
9 4417 1 1 28 SER N N -22.596 -5.495 -5.403 1.00 . A A . 222 SER N 1 1
9 4418 1 1 28 SER O O -24.355 -7.847 -3.314 1.00 . A A . 222 SER O 1 1
9 4419 1 1 28 SER OG O -21.607 -8.908 -4.255 1.00 . A A . 222 SER OG 1 1
9 4420 1 1 29 CYS C C -25.722 -5.152 -1.755 1.00 . A A . 223 CYS C 1 1
9 4421 1 1 29 CYS CA C -24.260 -5.585 -1.565 1.00 . A A . 223 CYS CA 1 1
9 4422 1 1 29 CYS CB C -23.486 -4.568 -0.695 1.00 . A A . 223 CYS CB 1 1
9 4423 1 1 29 CYS H H -23.030 -5.026 -3.202 1.00 . A A . 223 CYS H 1 1
9 4424 1 1 29 CYS HA H -24.250 -6.543 -1.050 1.00 . A A . 223 CYS HA 1 1
9 4425 1 1 29 CYS HB2 H -23.125 -3.753 -1.316 1.00 . A A . 223 CYS HB2 1 1
9 4426 1 1 29 CYS HB3 H -24.129 -4.173 0.068 1.00 . A A . 223 CYS HB3 1 1
9 4427 1 1 29 CYS N N -23.573 -5.768 -2.859 1.00 . A A . 223 CYS N 1 1
9 4428 1 1 29 CYS O O -26.599 -5.556 -0.986 1.00 . A A . 223 CYS O 1 1
9 4429 1 1 29 CYS SG S -22.031 -5.281 0.118 1.00 . A A . 223 CYS SG 1 1
9 4430 1 1 30 LEU C C -28.130 -4.976 -3.757 1.00 . A A . 224 LEU C 1 1
9 4431 1 1 30 LEU CA C -27.315 -3.821 -3.132 1.00 . A A . 224 LEU CA 1 1
9 4432 1 1 30 LEU CB C -27.183 -2.588 -4.088 1.00 . A A . 224 LEU CB 1 1
9 4433 1 1 30 LEU CD1 C -28.074 -0.219 -4.631 1.00 . A A . 224 LEU CD1 1 1
9 4434 1 1 30 LEU CD2 C -29.385 -2.244 -5.432 1.00 . A A . 224 LEU CD2 1 1
9 4435 1 1 30 LEU CG C -28.463 -1.686 -4.313 1.00 . A A . 224 LEU CG 1 1
9 4436 1 1 30 LEU H H -25.211 -4.027 -3.339 1.00 . A A . 224 LEU H 1 1
9 4437 1 1 30 LEU HA H -27.804 -3.506 -2.214 1.00 . A A . 224 LEU HA 1 1
9 4438 1 1 30 LEU HB2 H -26.396 -1.957 -3.685 1.00 . A A . 224 LEU HB2 1 1
9 4439 1 1 30 LEU HB3 H -26.846 -2.948 -5.053 1.00 . A A . 224 LEU HB3 1 1
9 4440 1 1 30 LEU HD11 H -27.475 0.180 -3.821 1.00 . A A . 224 LEU HD11 1 1
9 4441 1 1 30 LEU HD12 H -28.967 0.384 -4.735 1.00 . A A . 224 LEU HD12 1 1
9 4442 1 1 30 LEU HD13 H -27.504 -0.176 -5.550 1.00 . A A . 224 LEU HD13 1 1
9 4443 1 1 30 LEU HD21 H -30.253 -1.609 -5.545 1.00 . A A . 224 LEU HD21 1 1
9 4444 1 1 30 LEU HD22 H -29.709 -3.241 -5.168 1.00 . A A . 224 LEU HD22 1 1
9 4445 1 1 30 LEU HD23 H -28.844 -2.282 -6.370 1.00 . A A . 224 LEU HD23 1 1
9 4446 1 1 30 LEU HG H -29.040 -1.666 -3.396 1.00 . A A . 224 LEU HG 1 1
9 4447 1 1 30 LEU N N -25.964 -4.314 -2.783 1.00 . A A . 224 LEU N 1 1
9 4448 1 1 30 LEU O O -29.362 -5.022 -3.655 1.00 . A A . 224 LEU O 1 1
9 4449 1 1 31 SER C C -28.160 -8.234 -3.973 1.00 . A A . 225 SER C 1 1
9 4450 1 1 31 SER CA C -27.979 -7.111 -5.016 1.00 . A A . 225 SER CA 1 1
9 4451 1 1 31 SER CB C -27.063 -7.559 -6.182 1.00 . A A . 225 SER CB 1 1
9 4452 1 1 31 SER H H -26.422 -5.841 -4.336 1.00 . A A . 225 SER H 1 1
9 4453 1 1 31 SER HA H -28.952 -6.844 -5.417 1.00 . A A . 225 SER HA 1 1
9 4454 1 1 31 SER HB2 H -26.935 -6.739 -6.880 1.00 . A A . 225 SER HB2 1 1
9 4455 1 1 31 SER HB3 H -26.094 -7.842 -5.790 1.00 . A A . 225 SER HB3 1 1
9 4456 1 1 31 SER HG H -28.442 -8.402 -7.297 1.00 . A A . 225 SER HG 1 1
9 4457 1 1 31 SER N N -27.401 -5.928 -4.361 1.00 . A A . 225 SER N 1 1
9 4458 1 1 31 SER O O -29.287 -8.593 -3.618 1.00 . A A . 225 SER O 1 1
9 4459 1 1 31 SER OG O -27.609 -8.664 -6.889 1.00 . A A . 225 SER OG 1 1
9 4460 1 1 32 ARG C C -26.763 -9.030 -1.065 1.00 . A A . 226 ARG C 1 1
9 4461 1 1 32 ARG CA C -27.000 -9.764 -2.400 1.00 . A A . 226 ARG CA 1 1
9 4462 1 1 32 ARG CB C -25.881 -10.809 -2.681 1.00 . A A . 226 ARG CB 1 1
9 4463 1 1 32 ARG CD C -26.820 -12.793 -1.291 1.00 . A A . 226 ARG CD 1 1
9 4464 1 1 32 ARG CG C -25.626 -11.857 -1.564 1.00 . A A . 226 ARG CG 1 1
9 4465 1 1 32 ARG CZ C -27.363 -14.695 0.249 1.00 . A A . 226 ARG CZ 1 1
9 4466 1 1 32 ARG H H -26.180 -8.480 -3.863 1.00 . A A . 226 ARG H 1 1
9 4467 1 1 32 ARG HA H -27.963 -10.276 -2.368 1.00 . A A . 226 ARG HA 1 1
9 4468 1 1 32 ARG HB2 H -26.134 -11.344 -3.592 1.00 . A A . 226 ARG HB2 1 1
9 4469 1 1 32 ARG HB3 H -24.953 -10.273 -2.855 1.00 . A A . 226 ARG HB3 1 1
9 4470 1 1 32 ARG HD2 H -27.670 -12.195 -0.982 1.00 . A A . 226 ARG HD2 1 1
9 4471 1 1 32 ARG HD3 H -27.069 -13.328 -2.199 1.00 . A A . 226 ARG HD3 1 1
9 4472 1 1 32 ARG HE H -25.608 -13.732 0.162 1.00 . A A . 226 ARG HE 1 1
9 4473 1 1 32 ARG HG2 H -24.776 -12.465 -1.853 1.00 . A A . 226 ARG HG2 1 1
9 4474 1 1 32 ARG HG3 H -25.379 -11.331 -0.648 1.00 . A A . 226 ARG HG3 1 1
9 4475 1 1 32 ARG HH11 H -28.902 -14.179 -0.963 1.00 . A A . 226 ARG HH11 1 1
9 4476 1 1 32 ARG HH12 H -29.223 -15.490 0.125 1.00 . A A . 226 ARG HH12 1 1
9 4477 1 1 32 ARG HH21 H -26.043 -15.453 1.577 1.00 . A A . 226 ARG HH21 1 1
9 4478 1 1 32 ARG HH22 H -27.603 -16.198 1.577 1.00 . A A . 226 ARG HH22 1 1
9 4479 1 1 32 ARG N N -27.032 -8.768 -3.484 1.00 . A A . 226 ARG N 1 1
9 4480 1 1 32 ARG NE N -26.515 -13.772 -0.224 1.00 . A A . 226 ARG NE 1 1
9 4481 1 1 32 ARG NH1 N -28.597 -14.793 -0.230 1.00 . A A . 226 ARG NH1 1 1
9 4482 1 1 32 ARG NH2 N -26.973 -15.516 1.210 1.00 . A A . 226 ARG NH2 1 1
9 4483 1 1 32 ARG O O -25.628 -8.658 -0.742 1.00 . A A . 226 ARG O 1 1
9 4484 1 1 33 GLU C C -27.296 -9.073 2.075 1.00 . A A . 227 GLU C 1 1
9 4485 1 1 33 GLU CA C -27.820 -8.103 0.981 1.00 . A A . 227 GLU CA 1 1
9 4486 1 1 33 GLU CB C -29.217 -7.510 1.347 1.00 . A A . 227 GLU CB 1 1
9 4487 1 1 33 GLU CD C -31.753 -7.888 1.677 1.00 . A A . 227 GLU CD 1 1
9 4488 1 1 33 GLU CG C -30.417 -8.476 1.183 1.00 . A A . 227 GLU CG 1 1
9 4489 1 1 33 GLU H H -28.727 -9.038 -0.697 1.00 . A A . 227 GLU H 1 1
9 4490 1 1 33 GLU HA H -27.117 -7.274 0.892 1.00 . A A . 227 GLU HA 1 1
9 4491 1 1 33 GLU HB2 H -29.189 -7.177 2.379 1.00 . A A . 227 GLU HB2 1 1
9 4492 1 1 33 GLU HB3 H -29.400 -6.641 0.723 1.00 . A A . 227 GLU HB3 1 1
9 4493 1 1 33 GLU HG2 H -30.521 -8.727 0.133 1.00 . A A . 227 GLU HG2 1 1
9 4494 1 1 33 GLU HG3 H -30.205 -9.389 1.733 1.00 . A A . 227 GLU HG3 1 1
9 4495 1 1 33 GLU N N -27.862 -8.768 -0.338 1.00 . A A . 227 GLU N 1 1
9 4496 1 1 33 GLU O O -26.333 -8.717 2.792 1.00 . A A . 227 GLU O 1 1
9 4497 1 1 33 GLU OXT O -27.822 -10.204 2.183 1.00 . A A . 227 GLU OXT 1 1
9 4498 1 1 33 GLU OE1 O -32.262 -6.944 1.041 1.00 . A A . 227 GLU OE1 1 1
9 4499 1 1 33 GLU OE2 O -32.306 -8.368 2.695 1.00 . A A . 227 GLU OE2 1 1
9 4500 2 2 1 ZN ZN ZN -20.401 -3.857 1.053 1.00 . B A . 301 ZN ZN 1 1
10 4501 1 1 1 GLY C C -4.497 14.559 -4.846 1.00 . A A . 195 GLY C 1 1
10 4502 1 1 1 GLY CA C -4.083 15.905 -4.264 1.00 . A A . 195 GLY CA 1 1
10 4503 1 1 1 GLY H1 H -2.830 17.520 -4.659 1.00 . A A . 195 GLY H1 1 1
10 4504 1 1 1 GLY H2 H -3.444 16.771 -6.045 1.00 . A A . 195 GLY H2 1 1
10 4505 1 1 1 GLY H3 H -2.212 16.030 -5.158 1.00 . A A . 195 GLY H3 1 1
10 4506 1 1 1 GLY HA2 H -3.664 15.745 -3.282 1.00 . A A . 195 GLY HA2 1 1
10 4507 1 1 1 GLY HA3 H -4.954 16.536 -4.172 1.00 . A A . 195 GLY HA3 1 1
10 4508 1 1 1 GLY N N -3.072 16.605 -5.088 1.00 . A A . 195 GLY N 1 1
10 4509 1 1 1 GLY O O -5.350 13.870 -4.270 1.00 . A A . 195 GLY O 1 1
10 4510 1 1 2 SER C C -3.702 11.706 -5.825 1.00 . A A . 196 SER C 1 1
10 4511 1 1 2 SER CA C -4.169 12.906 -6.669 1.00 . A A . 196 SER CA 1 1
10 4512 1 1 2 SER CB C -3.471 12.894 -8.048 1.00 . A A . 196 SER CB 1 1
10 4513 1 1 2 SER H H -3.198 14.748 -6.366 1.00 . A A . 196 SER H 1 1
10 4514 1 1 2 SER HA H -5.243 12.843 -6.820 1.00 . A A . 196 SER HA 1 1
10 4515 1 1 2 SER HB2 H -2.396 12.933 -7.912 1.00 . A A . 196 SER HB2 1 1
10 4516 1 1 2 SER HB3 H -3.730 11.988 -8.584 1.00 . A A . 196 SER HB3 1 1
10 4517 1 1 2 SER HG H -4.758 14.277 -8.588 1.00 . A A . 196 SER HG 1 1
10 4518 1 1 2 SER N N -3.881 14.167 -5.981 1.00 . A A . 196 SER N 1 1
10 4519 1 1 2 SER O O -2.496 11.447 -5.712 1.00 . A A . 196 SER O 1 1
10 4520 1 1 2 SER OG O -3.862 14.009 -8.836 1.00 . A A . 196 SER OG 1 1
10 4521 1 1 3 ARG C C -4.025 8.657 -5.425 1.00 . A A . 197 ARG C 1 1
10 4522 1 1 3 ARG CA C -4.441 9.777 -4.451 1.00 . A A . 197 ARG CA 1 1
10 4523 1 1 3 ARG CB C -5.730 9.360 -3.683 1.00 . A A . 197 ARG CB 1 1
10 4524 1 1 3 ARG CD C -5.368 10.634 -1.461 1.00 . A A . 197 ARG CD 1 1
10 4525 1 1 3 ARG CG C -6.279 10.410 -2.685 1.00 . A A . 197 ARG CG 1 1
10 4526 1 1 3 ARG CZ C -6.504 11.257 0.710 1.00 . A A . 197 ARG CZ 1 1
10 4527 1 1 3 ARG H H -5.586 11.368 -5.253 1.00 . A A . 197 ARG H 1 1
10 4528 1 1 3 ARG HA H -3.638 9.950 -3.737 1.00 . A A . 197 ARG HA 1 1
10 4529 1 1 3 ARG HB2 H -6.514 9.156 -4.408 1.00 . A A . 197 ARG HB2 1 1
10 4530 1 1 3 ARG HB3 H -5.530 8.444 -3.133 1.00 . A A . 197 ARG HB3 1 1
10 4531 1 1 3 ARG HD2 H -5.189 9.680 -0.975 1.00 . A A . 197 ARG HD2 1 1
10 4532 1 1 3 ARG HD3 H -4.419 11.040 -1.793 1.00 . A A . 197 ARG HD3 1 1
10 4533 1 1 3 ARG HE H -5.990 12.529 -0.761 1.00 . A A . 197 ARG HE 1 1
10 4534 1 1 3 ARG HG2 H -6.399 11.356 -3.201 1.00 . A A . 197 ARG HG2 1 1
10 4535 1 1 3 ARG HG3 H -7.251 10.077 -2.335 1.00 . A A . 197 ARG HG3 1 1
10 4536 1 1 3 ARG HH11 H -6.109 9.266 0.587 1.00 . A A . 197 ARG HH11 1 1
10 4537 1 1 3 ARG HH12 H -6.906 9.774 2.039 1.00 . A A . 197 ARG HH12 1 1
10 4538 1 1 3 ARG HH21 H -7.034 13.160 1.158 1.00 . A A . 197 ARG HH21 1 1
10 4539 1 1 3 ARG HH22 H -7.430 11.978 2.362 1.00 . A A . 197 ARG HH22 1 1
10 4540 1 1 3 ARG N N -4.673 11.021 -5.201 1.00 . A A . 197 ARG N 1 1
10 4541 1 1 3 ARG NE N -5.970 11.583 -0.489 1.00 . A A . 197 ARG NE 1 1
10 4542 1 1 3 ARG NH1 N -6.503 9.997 1.148 1.00 . A A . 197 ARG NH1 1 1
10 4543 1 1 3 ARG NH2 N -7.029 12.206 1.474 1.00 . A A . 197 ARG NH2 1 1
10 4544 1 1 3 ARG O O -4.449 8.657 -6.593 1.00 . A A . 197 ARG O 1 1
10 4545 1 1 4 GLN C C -4.059 5.619 -5.929 1.00 . A A . 198 GLN C 1 1
10 4546 1 1 4 GLN CA C -2.816 6.513 -5.705 1.00 . A A . 198 GLN CA 1 1
10 4547 1 1 4 GLN CB C -1.703 5.734 -4.949 1.00 . A A . 198 GLN CB 1 1
10 4548 1 1 4 GLN CD C -0.021 3.779 -4.927 1.00 . A A . 198 GLN CD 1 1
10 4549 1 1 4 GLN CG C -1.105 4.527 -5.714 1.00 . A A . 198 GLN CG 1 1
10 4550 1 1 4 GLN H H -2.861 7.818 -4.027 1.00 . A A . 198 GLN H 1 1
10 4551 1 1 4 GLN HA H -2.432 6.842 -6.667 1.00 . A A . 198 GLN HA 1 1
10 4552 1 1 4 GLN HB2 H -0.894 6.423 -4.723 1.00 . A A . 198 GLN HB2 1 1
10 4553 1 1 4 GLN HB3 H -2.111 5.372 -4.010 1.00 . A A . 198 GLN HB3 1 1
10 4554 1 1 4 GLN HE21 H -0.411 2.101 -5.906 1.00 . A A . 198 GLN HE21 1 1
10 4555 1 1 4 GLN HE22 H 0.834 1.995 -4.714 1.00 . A A . 198 GLN HE22 1 1
10 4556 1 1 4 GLN HG2 H -1.903 3.832 -5.949 1.00 . A A . 198 GLN HG2 1 1
10 4557 1 1 4 GLN HG3 H -0.669 4.885 -6.642 1.00 . A A . 198 GLN HG3 1 1
10 4558 1 1 4 GLN N N -3.206 7.712 -4.938 1.00 . A A . 198 GLN N 1 1
10 4559 1 1 4 GLN NE2 N 0.152 2.497 -5.212 1.00 . A A . 198 GLN NE2 1 1
10 4560 1 1 4 GLN O O -4.174 4.931 -6.951 1.00 . A A . 198 GLN O 1 1
10 4561 1 1 4 GLN OE1 O 0.670 4.356 -4.089 1.00 . A A . 198 GLN OE1 1 1
10 4562 1 1 5 VAL C C -7.152 5.577 -3.823 1.00 . A A . 199 VAL C 1 1
10 4563 1 1 5 VAL CA C -6.289 5.018 -4.982 1.00 . A A . 199 VAL CA 1 1
10 4564 1 1 5 VAL CB C -6.181 3.441 -4.928 1.00 . A A . 199 VAL CB 1 1
10 4565 1 1 5 VAL CG1 C -5.463 2.921 -3.651 1.00 . A A . 199 VAL CG1 1 1
10 4566 1 1 5 VAL CG2 C -7.572 2.798 -5.110 1.00 . A A . 199 VAL CG2 1 1
10 4567 1 1 5 VAL H H -4.780 6.215 -4.150 1.00 . A A . 199 VAL H 1 1
10 4568 1 1 5 VAL HA H -6.761 5.299 -5.926 1.00 . A A . 199 VAL HA 1 1
10 4569 1 1 5 VAL HB H -5.573 3.139 -5.776 1.00 . A A . 199 VAL HB 1 1
10 4570 1 1 5 VAL HG11 H -6.026 3.209 -2.772 1.00 . A A . 199 VAL HG11 1 1
10 4571 1 1 5 VAL HG12 H -4.472 3.346 -3.593 1.00 . A A . 199 VAL HG12 1 1
10 4572 1 1 5 VAL HG13 H -5.384 1.839 -3.687 1.00 . A A . 199 VAL HG13 1 1
10 4573 1 1 5 VAL HG21 H -7.995 3.105 -6.060 1.00 . A A . 199 VAL HG21 1 1
10 4574 1 1 5 VAL HG22 H -8.234 3.113 -4.311 1.00 . A A . 199 VAL HG22 1 1
10 4575 1 1 5 VAL HG23 H -7.485 1.718 -5.094 1.00 . A A . 199 VAL HG23 1 1
10 4576 1 1 5 VAL N N -4.987 5.677 -4.944 1.00 . A A . 199 VAL N 1 1
10 4577 1 1 5 VAL O O -6.787 5.473 -2.643 1.00 . A A . 199 VAL O 1 1
10 4578 1 1 6 THR C C -10.086 5.797 -2.551 1.00 . A A . 200 THR C 1 1
10 4579 1 1 6 THR CA C -9.166 6.859 -3.196 1.00 . A A . 200 THR CA 1 1
10 4580 1 1 6 THR CB C -9.992 8.014 -3.854 1.00 . A A . 200 THR CB 1 1
10 4581 1 1 6 THR CG2 C -10.944 7.524 -4.960 1.00 . A A . 200 THR CG2 1 1
10 4582 1 1 6 THR H H -8.496 6.282 -5.133 1.00 . A A . 200 THR H 1 1
10 4583 1 1 6 THR HA H -8.545 7.300 -2.417 1.00 . A A . 200 THR HA 1 1
10 4584 1 1 6 THR HB H -9.282 8.707 -4.302 1.00 . A A . 200 THR HB 1 1
10 4585 1 1 6 THR HG1 H -10.150 9.072 -2.188 1.00 . A A . 200 THR HG1 1 1
10 4586 1 1 6 THR HG21 H -11.490 8.361 -5.374 1.00 . A A . 200 THR HG21 1 1
10 4587 1 1 6 THR HG22 H -11.647 6.813 -4.541 1.00 . A A . 200 THR HG22 1 1
10 4588 1 1 6 THR HG23 H -10.376 7.042 -5.742 1.00 . A A . 200 THR HG23 1 1
10 4589 1 1 6 THR N N -8.269 6.228 -4.177 1.00 . A A . 200 THR N 1 1
10 4590 1 1 6 THR O O -10.483 4.838 -3.210 1.00 . A A . 200 THR O 1 1
10 4591 1 1 6 THR OG1 O -10.751 8.721 -2.856 1.00 . A A . 200 THR OG1 1 1
10 4592 1 1 7 LYS C C -12.452 5.639 0.086 1.00 . A A . 201 LYS C 1 1
10 4593 1 1 7 LYS CA C -11.192 4.982 -0.474 1.00 . A A . 201 LYS CA 1 1
10 4594 1 1 7 LYS CB C -10.363 4.391 0.698 1.00 . A A . 201 LYS CB 1 1
10 4595 1 1 7 LYS CD C -8.398 2.924 1.456 1.00 . A A . 201 LYS CD 1 1
10 4596 1 1 7 LYS CE C -7.253 2.005 0.994 1.00 . A A . 201 LYS CE 1 1
10 4597 1 1 7 LYS CG C -9.093 3.631 0.273 1.00 . A A . 201 LYS CG 1 1
10 4598 1 1 7 LYS H H -10.091 6.769 -0.800 1.00 . A A . 201 LYS H 1 1
10 4599 1 1 7 LYS HA H -11.489 4.169 -1.139 1.00 . A A . 201 LYS HA 1 1
10 4600 1 1 7 LYS HB2 H -10.070 5.196 1.363 1.00 . A A . 201 LYS HB2 1 1
10 4601 1 1 7 LYS HB3 H -10.995 3.699 1.247 1.00 . A A . 201 LYS HB3 1 1
10 4602 1 1 7 LYS HD2 H -7.986 3.679 2.116 1.00 . A A . 201 LYS HD2 1 1
10 4603 1 1 7 LYS HD3 H -9.133 2.333 2.008 1.00 . A A . 201 LYS HD3 1 1
10 4604 1 1 7 LYS HE2 H -7.660 1.215 0.377 1.00 . A A . 201 LYS HE2 1 1
10 4605 1 1 7 LYS HE3 H -6.547 2.581 0.411 1.00 . A A . 201 LYS HE3 1 1
10 4606 1 1 7 LYS HG2 H -9.363 2.894 -0.472 1.00 . A A . 201 LYS HG2 1 1
10 4607 1 1 7 LYS HG3 H -8.398 4.338 -0.172 1.00 . A A . 201 LYS HG3 1 1
10 4608 1 1 7 LYS HZ1 H -6.217 2.121 2.796 1.00 . A A . 201 LYS HZ1 1 1
10 4609 1 1 7 LYS HZ2 H -5.699 0.864 1.793 1.00 . A A . 201 LYS HZ2 1 1
10 4610 1 1 7 LYS HZ3 H -7.155 0.724 2.637 1.00 . A A . 201 LYS HZ3 1 1
10 4611 1 1 7 LYS N N -10.395 5.962 -1.250 1.00 . A A . 201 LYS N 1 1
10 4612 1 1 7 LYS NZ N -6.531 1.384 2.134 1.00 . A A . 201 LYS NZ 1 1
10 4613 1 1 7 LYS O O -12.382 6.756 0.596 1.00 . A A . 201 LYS O 1 1
10 4614 1 1 8 VAL C C -15.680 4.234 1.193 1.00 . A A . 202 VAL C 1 1
10 4615 1 1 8 VAL CA C -14.896 5.401 0.549 1.00 . A A . 202 VAL CA 1 1
10 4616 1 1 8 VAL CB C -15.790 6.112 -0.551 1.00 . A A . 202 VAL CB 1 1
10 4617 1 1 8 VAL CG1 C -15.194 7.475 -0.980 1.00 . A A . 202 VAL CG1 1 1
10 4618 1 1 8 VAL CG2 C -16.009 5.196 -1.778 1.00 . A A . 202 VAL CG2 1 1
10 4619 1 1 8 VAL H H -13.567 4.030 -0.400 1.00 . A A . 202 VAL H 1 1
10 4620 1 1 8 VAL HA H -14.688 6.129 1.335 1.00 . A A . 202 VAL HA 1 1
10 4621 1 1 8 VAL HB H -16.766 6.314 -0.107 1.00 . A A . 202 VAL HB 1 1
10 4622 1 1 8 VAL HG11 H -14.208 7.325 -1.419 1.00 . A A . 202 VAL HG11 1 1
10 4623 1 1 8 VAL HG12 H -15.101 8.126 -0.119 1.00 . A A . 202 VAL HG12 1 1
10 4624 1 1 8 VAL HG13 H -15.838 7.943 -1.710 1.00 . A A . 202 VAL HG13 1 1
10 4625 1 1 8 VAL HG21 H -15.053 4.963 -2.241 1.00 . A A . 202 VAL HG21 1 1
10 4626 1 1 8 VAL HG22 H -16.642 5.688 -2.503 1.00 . A A . 202 VAL HG22 1 1
10 4627 1 1 8 VAL HG23 H -16.481 4.277 -1.465 1.00 . A A . 202 VAL HG23 1 1
10 4628 1 1 8 VAL N N -13.595 4.925 0.014 1.00 . A A . 202 VAL N 1 1
10 4629 1 1 8 VAL O O -15.396 3.054 0.937 1.00 . A A . 202 VAL O 1 1
10 4630 1 1 9 ASP C C -18.625 3.059 1.910 1.00 . A A . 203 ASP C 1 1
10 4631 1 1 9 ASP CA C -17.515 3.656 2.802 1.00 . A A . 203 ASP CA 1 1
10 4632 1 1 9 ASP CB C -18.131 4.360 4.047 1.00 . A A . 203 ASP CB 1 1
10 4633 1 1 9 ASP CG C -19.067 5.529 3.686 1.00 . A A . 203 ASP CG 1 1
10 4634 1 1 9 ASP H H -16.844 5.560 2.131 1.00 . A A . 203 ASP H 1 1
10 4635 1 1 9 ASP HA H -16.883 2.845 3.150 1.00 . A A . 203 ASP HA 1 1
10 4636 1 1 9 ASP HB2 H -18.688 3.629 4.632 1.00 . A A . 203 ASP HB2 1 1
10 4637 1 1 9 ASP HB3 H -17.329 4.743 4.666 1.00 . A A . 203 ASP HB3 1 1
10 4638 1 1 9 ASP N N -16.667 4.601 2.032 1.00 . A A . 203 ASP N 1 1
10 4639 1 1 9 ASP O O -19.132 3.724 0.996 1.00 . A A . 203 ASP O 1 1
10 4640 1 1 9 ASP OD1 O -18.568 6.639 3.412 1.00 . A A . 203 ASP OD1 1 1
10 4641 1 1 9 ASP OD2 O -20.306 5.344 3.671 1.00 . A A . 203 ASP OD2 1 1
10 4642 1 1 10 CYS C C -21.383 1.378 1.973 1.00 . A A . 204 CYS C 1 1
10 4643 1 1 10 CYS CA C -19.986 1.048 1.431 1.00 . A A . 204 CYS CA 1 1
10 4644 1 1 10 CYS CB C -19.669 -0.465 1.510 1.00 . A A . 204 CYS CB 1 1
10 4645 1 1 10 CYS H H -18.522 1.355 2.930 1.00 . A A . 204 CYS H 1 1
10 4646 1 1 10 CYS HA H -19.927 1.359 0.401 1.00 . A A . 204 CYS HA 1 1
10 4647 1 1 10 CYS HB2 H -18.621 -0.617 1.280 1.00 . A A . 204 CYS HB2 1 1
10 4648 1 1 10 CYS HB3 H -19.852 -0.814 2.517 1.00 . A A . 204 CYS HB3 1 1
10 4649 1 1 10 CYS N N -18.970 1.798 2.186 1.00 . A A . 204 CYS N 1 1
10 4650 1 1 10 CYS O O -21.710 0.961 3.070 1.00 . A A . 204 CYS O 1 1
10 4651 1 1 10 CYS SG S -20.598 -1.563 0.388 1.00 . A A . 204 CYS SG 1 1
10 4652 1 1 11 PRO C C -24.509 1.565 2.225 1.00 . A A . 205 PRO C 1 1
10 4653 1 1 11 PRO CA C -23.545 2.660 1.705 1.00 . A A . 205 PRO CA 1 1
10 4654 1 1 11 PRO CB C -24.134 3.394 0.458 1.00 . A A . 205 PRO CB 1 1
10 4655 1 1 11 PRO CD C -22.025 2.501 -0.225 1.00 . A A . 205 PRO CD 1 1
10 4656 1 1 11 PRO CG C -23.426 2.785 -0.712 1.00 . A A . 205 PRO CG 1 1
10 4657 1 1 11 PRO HA H -23.383 3.378 2.509 1.00 . A A . 205 PRO HA 1 1
10 4658 1 1 11 PRO HB2 H -25.206 3.245 0.391 1.00 . A A . 205 PRO HB2 1 1
10 4659 1 1 11 PRO HB3 H -23.925 4.456 0.531 1.00 . A A . 205 PRO HB3 1 1
10 4660 1 1 11 PRO HD2 H -21.583 1.681 -0.785 1.00 . A A . 205 PRO HD2 1 1
10 4661 1 1 11 PRO HD3 H -21.400 3.384 -0.301 1.00 . A A . 205 PRO HD3 1 1
10 4662 1 1 11 PRO HG2 H -23.918 1.859 -1.012 1.00 . A A . 205 PRO HG2 1 1
10 4663 1 1 11 PRO HG3 H -23.405 3.479 -1.541 1.00 . A A . 205 PRO HG3 1 1
10 4664 1 1 11 PRO N N -22.239 2.123 1.201 1.00 . A A . 205 PRO N 1 1
10 4665 1 1 11 PRO O O -25.399 1.839 3.038 1.00 . A A . 205 PRO O 1 1
10 4666 1 1 12 VAL C C -24.701 -1.508 3.395 1.00 . A A . 206 VAL C 1 1
10 4667 1 1 12 VAL CA C -25.155 -0.822 2.074 1.00 . A A . 206 VAL CA 1 1
10 4668 1 1 12 VAL CB C -25.172 -1.868 0.896 1.00 . A A . 206 VAL CB 1 1
10 4669 1 1 12 VAL CG1 C -26.216 -2.991 1.155 1.00 . A A . 206 VAL CG1 1 1
10 4670 1 1 12 VAL CG2 C -25.407 -1.174 -0.485 1.00 . A A . 206 VAL CG2 1 1
10 4671 1 1 12 VAL H H -23.560 0.191 1.124 1.00 . A A . 206 VAL H 1 1
10 4672 1 1 12 VAL HA H -26.177 -0.456 2.207 1.00 . A A . 206 VAL HA 1 1
10 4673 1 1 12 VAL HB H -24.191 -2.336 0.861 1.00 . A A . 206 VAL HB 1 1
10 4674 1 1 12 VAL HG11 H -27.209 -2.562 1.245 1.00 . A A . 206 VAL HG11 1 1
10 4675 1 1 12 VAL HG12 H -25.973 -3.514 2.072 1.00 . A A . 206 VAL HG12 1 1
10 4676 1 1 12 VAL HG13 H -26.211 -3.699 0.335 1.00 . A A . 206 VAL HG13 1 1
10 4677 1 1 12 VAL HG21 H -24.630 -0.436 -0.659 1.00 . A A . 206 VAL HG21 1 1
10 4678 1 1 12 VAL HG22 H -26.370 -0.680 -0.494 1.00 . A A . 206 VAL HG22 1 1
10 4679 1 1 12 VAL HG23 H -25.379 -1.910 -1.280 1.00 . A A . 206 VAL HG23 1 1
10 4680 1 1 12 VAL N N -24.307 0.328 1.739 1.00 . A A . 206 VAL N 1 1
10 4681 1 1 12 VAL O O -25.524 -1.741 4.280 1.00 . A A . 206 VAL O 1 1
10 4682 1 1 13 CYS C C -21.952 -1.823 5.624 1.00 . A A . 207 CYS C 1 1
10 4683 1 1 13 CYS CA C -22.879 -2.642 4.691 1.00 . A A . 207 CYS CA 1 1
10 4684 1 1 13 CYS CB C -22.196 -3.949 4.202 1.00 . A A . 207 CYS CB 1 1
10 4685 1 1 13 CYS H H -22.755 -1.511 2.866 1.00 . A A . 207 CYS H 1 1
10 4686 1 1 13 CYS HA H -23.744 -2.929 5.288 1.00 . A A . 207 CYS HA 1 1
10 4687 1 1 13 CYS HB2 H -22.047 -4.609 5.050 1.00 . A A . 207 CYS HB2 1 1
10 4688 1 1 13 CYS HB3 H -22.842 -4.444 3.489 1.00 . A A . 207 CYS HB3 1 1
10 4689 1 1 13 CYS N N -23.387 -1.832 3.530 1.00 . A A . 207 CYS N 1 1
10 4690 1 1 13 CYS O O -21.833 -2.132 6.812 1.00 . A A . 207 CYS O 1 1
10 4691 1 1 13 CYS SG S -20.568 -3.752 3.411 1.00 . A A . 207 CYS SG 1 1
10 4692 1 1 14 GLY C C -19.147 0.008 6.144 1.00 . A A . 208 GLY C 1 1
10 4693 1 1 14 GLY CA C -20.621 0.251 5.887 1.00 . A A . 208 GLY CA 1 1
10 4694 1 1 14 GLY H H -21.258 -0.720 4.117 1.00 . A A . 208 GLY H 1 1
10 4695 1 1 14 GLY HA2 H -20.704 1.182 5.348 1.00 . A A . 208 GLY HA2 1 1
10 4696 1 1 14 GLY HA3 H -21.133 0.372 6.831 1.00 . A A . 208 GLY HA3 1 1
10 4697 1 1 14 GLY N N -21.290 -0.789 5.081 1.00 . A A . 208 GLY N 1 1
10 4698 1 1 14 GLY O O -18.663 0.256 7.252 1.00 . A A . 208 GLY O 1 1
10 4699 1 1 15 VAL C C -16.183 0.206 4.261 1.00 . A A . 209 VAL C 1 1
10 4700 1 1 15 VAL CA C -16.972 -0.729 5.205 1.00 . A A . 209 VAL CA 1 1
10 4701 1 1 15 VAL CB C -16.670 -2.246 4.886 1.00 . A A . 209 VAL CB 1 1
10 4702 1 1 15 VAL CG1 C -17.291 -3.174 5.968 1.00 . A A . 209 VAL CG1 1 1
10 4703 1 1 15 VAL CG2 C -17.157 -2.650 3.469 1.00 . A A . 209 VAL CG2 1 1
10 4704 1 1 15 VAL H H -18.878 -0.610 4.271 1.00 . A A . 209 VAL H 1 1
10 4705 1 1 15 VAL HA H -16.649 -0.532 6.230 1.00 . A A . 209 VAL HA 1 1
10 4706 1 1 15 VAL HB H -15.589 -2.382 4.918 1.00 . A A . 209 VAL HB 1 1
10 4707 1 1 15 VAL HG11 H -17.054 -4.208 5.750 1.00 . A A . 209 VAL HG11 1 1
10 4708 1 1 15 VAL HG12 H -18.368 -3.052 5.986 1.00 . A A . 209 VAL HG12 1 1
10 4709 1 1 15 VAL HG13 H -16.891 -2.916 6.942 1.00 . A A . 209 VAL HG13 1 1
10 4710 1 1 15 VAL HG21 H -16.665 -2.034 2.725 1.00 . A A . 209 VAL HG21 1 1
10 4711 1 1 15 VAL HG22 H -18.227 -2.507 3.392 1.00 . A A . 209 VAL HG22 1 1
10 4712 1 1 15 VAL HG23 H -16.924 -3.691 3.278 1.00 . A A . 209 VAL HG23 1 1
10 4713 1 1 15 VAL N N -18.426 -0.450 5.115 1.00 . A A . 209 VAL N 1 1
10 4714 1 1 15 VAL O O -16.614 0.443 3.122 1.00 . A A . 209 VAL O 1 1
10 4715 1 1 16 ASN C C -13.197 0.843 3.116 1.00 . A A . 210 ASN C 1 1
10 4716 1 1 16 ASN CA C -14.189 1.665 3.947 1.00 . A A . 210 ASN CA 1 1
10 4717 1 1 16 ASN CB C -13.432 2.671 4.844 1.00 . A A . 210 ASN CB 1 1
10 4718 1 1 16 ASN CG C -12.658 3.725 4.039 1.00 . A A . 210 ASN CG 1 1
10 4719 1 1 16 ASN H H -14.768 0.541 5.662 1.00 . A A . 210 ASN H 1 1
10 4720 1 1 16 ASN HA H -14.842 2.223 3.273 1.00 . A A . 210 ASN HA 1 1
10 4721 1 1 16 ASN HB2 H -14.145 3.174 5.473 1.00 . A A . 210 ASN HB2 1 1
10 4722 1 1 16 ASN HB3 H -12.732 2.135 5.480 1.00 . A A . 210 ASN HB3 1 1
10 4723 1 1 16 ASN HD21 H -14.280 4.875 3.915 1.00 . A A . 210 ASN HD21 1 1
10 4724 1 1 16 ASN HD22 H -12.861 5.492 3.146 1.00 . A A . 210 ASN HD22 1 1
10 4725 1 1 16 ASN N N -15.046 0.759 4.744 1.00 . A A . 210 ASN N 1 1
10 4726 1 1 16 ASN ND2 N -13.334 4.803 3.661 1.00 . A A . 210 ASN ND2 1 1
10 4727 1 1 16 ASN O O -12.471 -0.001 3.656 1.00 . A A . 210 ASN O 1 1
10 4728 1 1 16 ASN OD1 O -11.472 3.566 3.742 1.00 . A A . 210 ASN OD1 1 1
10 4729 1 1 17 ILE C C -12.079 1.159 -0.415 1.00 . A A . 211 ILE C 1 1
10 4730 1 1 17 ILE CA C -12.466 0.298 0.800 1.00 . A A . 211 ILE CA 1 1
10 4731 1 1 17 ILE CB C -13.361 -0.923 0.324 1.00 . A A . 211 ILE CB 1 1
10 4732 1 1 17 ILE CD1 C -15.830 -1.697 0.088 1.00 . A A . 211 ILE CD1 1 1
10 4733 1 1 17 ILE CG1 C -14.885 -0.563 0.388 1.00 . A A . 211 ILE CG1 1 1
10 4734 1 1 17 ILE CG2 C -13.028 -2.219 1.102 1.00 . A A . 211 ILE CG2 1 1
10 4735 1 1 17 ILE H H -13.652 1.911 1.494 1.00 . A A . 211 ILE H 1 1
10 4736 1 1 17 ILE HA H -11.555 -0.081 1.256 1.00 . A A . 211 ILE HA 1 1
10 4737 1 1 17 ILE HB H -13.112 -1.123 -0.715 1.00 . A A . 211 ILE HB 1 1
10 4738 1 1 17 ILE HD11 H -16.847 -1.326 0.116 1.00 . A A . 211 ILE HD11 1 1
10 4739 1 1 17 ILE HD12 H -15.719 -2.478 0.829 1.00 . A A . 211 ILE HD12 1 1
10 4740 1 1 17 ILE HD13 H -15.623 -2.096 -0.893 1.00 . A A . 211 ILE HD13 1 1
10 4741 1 1 17 ILE HG12 H -15.123 -0.210 1.384 1.00 . A A . 211 ILE HG12 1 1
10 4742 1 1 17 ILE HG13 H -15.091 0.232 -0.318 1.00 . A A . 211 ILE HG13 1 1
10 4743 1 1 17 ILE HG21 H -11.975 -2.454 0.979 1.00 . A A . 211 ILE HG21 1 1
10 4744 1 1 17 ILE HG22 H -13.613 -3.041 0.706 1.00 . A A . 211 ILE HG22 1 1
10 4745 1 1 17 ILE HG23 H -13.246 -2.091 2.151 1.00 . A A . 211 ILE HG23 1 1
10 4746 1 1 17 ILE N N -13.170 1.118 1.808 1.00 . A A . 211 ILE N 1 1
10 4747 1 1 17 ILE O O -12.774 2.137 -0.711 1.00 . A A . 211 ILE O 1 1
10 4748 1 1 18 PRO C C -11.550 1.562 -3.483 1.00 . A A . 212 PRO C 1 1
10 4749 1 1 18 PRO CA C -10.506 1.538 -2.355 1.00 . A A . 212 PRO CA 1 1
10 4750 1 1 18 PRO CB C -9.208 0.790 -2.776 1.00 . A A . 212 PRO CB 1 1
10 4751 1 1 18 PRO CD C -10.067 -0.366 -0.875 1.00 . A A . 212 PRO CD 1 1
10 4752 1 1 18 PRO CG C -9.350 -0.573 -2.188 1.00 . A A . 212 PRO CG 1 1
10 4753 1 1 18 PRO HA H -10.267 2.565 -2.087 1.00 . A A . 212 PRO HA 1 1
10 4754 1 1 18 PRO HB2 H -9.122 0.749 -3.858 1.00 . A A . 212 PRO HB2 1 1
10 4755 1 1 18 PRO HB3 H -8.337 1.307 -2.375 1.00 . A A . 212 PRO HB3 1 1
10 4756 1 1 18 PRO HD2 H -10.637 -1.248 -0.609 1.00 . A A . 212 PRO HD2 1 1
10 4757 1 1 18 PRO HD3 H -9.365 -0.124 -0.081 1.00 . A A . 212 PRO HD3 1 1
10 4758 1 1 18 PRO HG2 H -9.935 -1.208 -2.845 1.00 . A A . 212 PRO HG2 1 1
10 4759 1 1 18 PRO HG3 H -8.369 -1.012 -2.023 1.00 . A A . 212 PRO HG3 1 1
10 4760 1 1 18 PRO N N -10.968 0.792 -1.154 1.00 . A A . 212 PRO N 1 1
10 4761 1 1 18 PRO O O -12.434 0.706 -3.522 1.00 . A A . 212 PRO O 1 1
10 4762 1 1 19 GLU C C -12.865 1.703 -6.290 1.00 . A A . 213 GLU C 1 1
10 4763 1 1 19 GLU CA C -12.395 2.901 -5.432 1.00 . A A . 213 GLU CA 1 1
10 4764 1 1 19 GLU CB C -11.847 4.055 -6.307 1.00 . A A . 213 GLU CB 1 1
10 4765 1 1 19 GLU CD C -9.918 4.957 -7.736 1.00 . A A . 213 GLU CD 1 1
10 4766 1 1 19 GLU CG C -10.534 3.733 -7.045 1.00 . A A . 213 GLU CG 1 1
10 4767 1 1 19 GLU H H -10.561 3.051 -4.378 1.00 . A A . 213 GLU H 1 1
10 4768 1 1 19 GLU HA H -13.258 3.275 -4.893 1.00 . A A . 213 GLU HA 1 1
10 4769 1 1 19 GLU HB2 H -12.599 4.326 -7.042 1.00 . A A . 213 GLU HB2 1 1
10 4770 1 1 19 GLU HB3 H -11.676 4.923 -5.665 1.00 . A A . 213 GLU HB3 1 1
10 4771 1 1 19 GLU HG2 H -9.821 3.334 -6.332 1.00 . A A . 213 GLU HG2 1 1
10 4772 1 1 19 GLU HG3 H -10.729 2.966 -7.793 1.00 . A A . 213 GLU HG3 1 1
10 4773 1 1 19 GLU N N -11.394 2.535 -4.403 1.00 . A A . 213 GLU N 1 1
10 4774 1 1 19 GLU O O -14.047 1.615 -6.644 1.00 . A A . 213 GLU O 1 1
10 4775 1 1 19 GLU OE1 O -10.284 5.246 -8.894 1.00 . A A . 213 GLU OE1 1 1
10 4776 1 1 19 GLU OE2 O -9.060 5.626 -7.124 1.00 . A A . 213 GLU OE2 1 1
10 4777 1 1 20 SER C C -13.107 -1.432 -6.457 1.00 . A A . 214 SER C 1 1
10 4778 1 1 20 SER CA C -12.243 -0.462 -7.300 1.00 . A A . 214 SER CA 1 1
10 4779 1 1 20 SER CB C -10.909 -1.121 -7.697 1.00 . A A . 214 SER CB 1 1
10 4780 1 1 20 SER H H -11.034 0.919 -6.242 1.00 . A A . 214 SER H 1 1
10 4781 1 1 20 SER HA H -12.785 -0.191 -8.203 1.00 . A A . 214 SER HA 1 1
10 4782 1 1 20 SER HB2 H -11.097 -2.072 -8.179 1.00 . A A . 214 SER HB2 1 1
10 4783 1 1 20 SER HB3 H -10.371 -0.477 -8.384 1.00 . A A . 214 SER HB3 1 1
10 4784 1 1 20 SER HG H -9.809 -2.263 -6.550 1.00 . A A . 214 SER HG 1 1
10 4785 1 1 20 SER N N -11.949 0.773 -6.558 1.00 . A A . 214 SER N 1 1
10 4786 1 1 20 SER O O -14.139 -1.945 -6.926 1.00 . A A . 214 SER O 1 1
10 4787 1 1 20 SER OG O -10.093 -1.345 -6.557 1.00 . A A . 214 SER OG 1 1
10 4788 1 1 21 HIS C C -14.690 -2.157 -3.846 1.00 . A A . 215 HIS C 1 1
10 4789 1 1 21 HIS CA C -13.280 -2.611 -4.271 1.00 . A A . 215 HIS CA 1 1
10 4790 1 1 21 HIS CB C -12.357 -2.802 -3.032 1.00 . A A . 215 HIS CB 1 1
10 4791 1 1 21 HIS CD2 C -13.732 -4.549 -1.636 1.00 . A A . 215 HIS CD2 1 1
10 4792 1 1 21 HIS CE1 C -12.102 -5.927 -1.167 1.00 . A A . 215 HIS CE1 1 1
10 4793 1 1 21 HIS CG C -12.608 -4.053 -2.216 1.00 . A A . 215 HIS CG 1 1
10 4794 1 1 21 HIS H H -11.930 -1.094 -4.854 1.00 . A A . 215 HIS H 1 1
10 4795 1 1 21 HIS HA H -13.361 -3.556 -4.802 1.00 . A A . 215 HIS HA 1 1
10 4796 1 1 21 HIS HB2 H -11.329 -2.845 -3.372 1.00 . A A . 215 HIS HB2 1 1
10 4797 1 1 21 HIS HB3 H -12.460 -1.950 -2.370 1.00 . A A . 215 HIS HB3 1 1
10 4798 1 1 21 HIS HD1 H -10.666 -4.875 -2.160 1.00 . A A . 215 HIS HD1 1 1
10 4799 1 1 21 HIS HD2 H -14.722 -4.114 -1.675 1.00 . A A . 215 HIS HD2 1 1
10 4800 1 1 21 HIS HE1 H -11.543 -6.765 -0.768 1.00 . A A . 215 HIS HE1 1 1
10 4801 1 1 21 HIS HE2 H -13.981 -6.249 -0.429 1.00 . A A . 215 HIS HE2 1 1
10 4802 1 1 21 HIS N N -12.681 -1.633 -5.188 1.00 . A A . 215 HIS N 1 1
10 4803 1 1 21 HIS ND1 N -11.606 -4.947 -1.890 1.00 . A A . 215 HIS ND1 1 1
10 4804 1 1 21 HIS NE2 N -13.388 -5.708 -0.996 1.00 . A A . 215 HIS NE2 1 1
10 4805 1 1 21 HIS O O -15.575 -2.992 -3.650 1.00 . A A . 215 HIS O 1 1
10 4806 1 1 22 ILE C C -17.199 -0.316 -4.451 1.00 . A A . 216 ILE C 1 1
10 4807 1 1 22 ILE CA C -16.179 -0.241 -3.309 1.00 . A A . 216 ILE CA 1 1
10 4808 1 1 22 ILE CB C -16.057 1.245 -2.769 1.00 . A A . 216 ILE CB 1 1
10 4809 1 1 22 ILE CD1 C -18.242 1.013 -1.430 1.00 . A A . 216 ILE CD1 1 1
10 4810 1 1 22 ILE CG1 C -17.450 1.840 -2.389 1.00 . A A . 216 ILE CG1 1 1
10 4811 1 1 22 ILE CG2 C -15.359 2.162 -3.771 1.00 . A A . 216 ILE CG2 1 1
10 4812 1 1 22 ILE H H -14.135 -0.226 -3.893 1.00 . A A . 216 ILE H 1 1
10 4813 1 1 22 ILE HA H -16.560 -0.858 -2.486 1.00 . A A . 216 ILE HA 1 1
10 4814 1 1 22 ILE HB H -15.436 1.210 -1.870 1.00 . A A . 216 ILE HB 1 1
10 4815 1 1 22 ILE HD11 H -19.184 1.501 -1.242 1.00 . A A . 216 ILE HD11 1 1
10 4816 1 1 22 ILE HD12 H -17.697 0.908 -0.502 1.00 . A A . 216 ILE HD12 1 1
10 4817 1 1 22 ILE HD13 H -18.429 0.033 -1.853 1.00 . A A . 216 ILE HD13 1 1
10 4818 1 1 22 ILE HG12 H -17.314 2.806 -1.928 1.00 . A A . 216 ILE HG12 1 1
10 4819 1 1 22 ILE HG13 H -18.050 1.964 -3.286 1.00 . A A . 216 ILE HG13 1 1
10 4820 1 1 22 ILE HG21 H -15.256 3.155 -3.356 1.00 . A A . 216 ILE HG21 1 1
10 4821 1 1 22 ILE HG22 H -15.936 2.215 -4.690 1.00 . A A . 216 ILE HG22 1 1
10 4822 1 1 22 ILE HG23 H -14.378 1.768 -3.994 1.00 . A A . 216 ILE HG23 1 1
10 4823 1 1 22 ILE N N -14.886 -0.827 -3.709 1.00 . A A . 216 ILE N 1 1
10 4824 1 1 22 ILE O O -18.372 -0.628 -4.196 1.00 . A A . 216 ILE O 1 1
10 4825 1 1 23 ASN C C -18.250 -1.591 -6.934 1.00 . A A . 217 ASN C 1 1
10 4826 1 1 23 ASN CA C -17.637 -0.182 -6.884 1.00 . A A . 217 ASN CA 1 1
10 4827 1 1 23 ASN CB C -16.874 0.141 -8.202 1.00 . A A . 217 ASN CB 1 1
10 4828 1 1 23 ASN CG C -16.597 1.642 -8.372 1.00 . A A . 217 ASN CG 1 1
10 4829 1 1 23 ASN H H -15.820 0.238 -5.830 1.00 . A A . 217 ASN H 1 1
10 4830 1 1 23 ASN HA H -18.442 0.538 -6.753 1.00 . A A . 217 ASN HA 1 1
10 4831 1 1 23 ASN HB2 H -15.929 -0.392 -8.201 1.00 . A A . 217 ASN HB2 1 1
10 4832 1 1 23 ASN HB3 H -17.461 -0.193 -9.050 1.00 . A A . 217 ASN HB3 1 1
10 4833 1 1 23 ASN HD21 H -14.952 1.283 -9.423 1.00 . A A . 217 ASN HD21 1 1
10 4834 1 1 23 ASN HD22 H -15.323 2.945 -9.166 1.00 . A A . 217 ASN HD22 1 1
10 4835 1 1 23 ASN N N -16.756 -0.057 -5.700 1.00 . A A . 217 ASN N 1 1
10 4836 1 1 23 ASN ND2 N -15.516 1.992 -9.057 1.00 . A A . 217 ASN ND2 1 1
10 4837 1 1 23 ASN O O -19.473 -1.746 -7.074 1.00 . A A . 217 ASN O 1 1
10 4838 1 1 23 ASN OD1 O -17.358 2.480 -7.890 1.00 . A A . 217 ASN OD1 1 1
10 4839 1 1 24 LYS C C -18.645 -4.311 -5.452 1.00 . A A . 218 LYS C 1 1
10 4840 1 1 24 LYS CA C -17.761 -4.009 -6.685 1.00 . A A . 218 LYS CA 1 1
10 4841 1 1 24 LYS CB C -16.463 -4.884 -6.688 1.00 . A A . 218 LYS CB 1 1
10 4842 1 1 24 LYS CD C -16.949 -7.133 -5.421 1.00 . A A . 218 LYS CD 1 1
10 4843 1 1 24 LYS CE C -17.154 -8.652 -5.554 1.00 . A A . 218 LYS CE 1 1
10 4844 1 1 24 LYS CG C -16.668 -6.429 -6.784 1.00 . A A . 218 LYS CG 1 1
10 4845 1 1 24 LYS H H -16.426 -2.368 -6.609 1.00 . A A . 218 LYS H 1 1
10 4846 1 1 24 LYS HA H -18.333 -4.223 -7.588 1.00 . A A . 218 LYS HA 1 1
10 4847 1 1 24 LYS HB2 H -15.856 -4.582 -7.540 1.00 . A A . 218 LYS HB2 1 1
10 4848 1 1 24 LYS HB3 H -15.899 -4.671 -5.786 1.00 . A A . 218 LYS HB3 1 1
10 4849 1 1 24 LYS HD2 H -16.110 -6.957 -4.759 1.00 . A A . 218 LYS HD2 1 1
10 4850 1 1 24 LYS HD3 H -17.841 -6.699 -4.982 1.00 . A A . 218 LYS HD3 1 1
10 4851 1 1 24 LYS HE2 H -17.430 -9.058 -4.592 1.00 . A A . 218 LYS HE2 1 1
10 4852 1 1 24 LYS HE3 H -17.953 -8.843 -6.261 1.00 . A A . 218 LYS HE3 1 1
10 4853 1 1 24 LYS HG2 H -17.505 -6.619 -7.446 1.00 . A A . 218 LYS HG2 1 1
10 4854 1 1 24 LYS HG3 H -15.778 -6.870 -7.225 1.00 . A A . 218 LYS HG3 1 1
10 4855 1 1 24 LYS HZ1 H -15.142 -9.171 -5.363 1.00 . A A . 218 LYS HZ1 1 1
10 4856 1 1 24 LYS HZ2 H -15.651 -8.994 -6.965 1.00 . A A . 218 LYS HZ2 1 1
10 4857 1 1 24 LYS HZ3 H -16.091 -10.369 -6.088 1.00 . A A . 218 LYS HZ3 1 1
10 4858 1 1 24 LYS N N -17.375 -2.593 -6.729 1.00 . A A . 218 LYS N 1 1
10 4859 1 1 24 LYS NZ N -15.925 -9.344 -6.026 1.00 . A A . 218 LYS NZ 1 1
10 4860 1 1 24 LYS O O -19.660 -5.005 -5.574 1.00 . A A . 218 LYS O 1 1
10 4861 1 1 25 HIS C C -20.316 -3.648 -2.927 1.00 . A A . 219 HIS C 1 1
10 4862 1 1 25 HIS CA C -18.879 -4.138 -2.979 1.00 . A A . 219 HIS CA 1 1
10 4863 1 1 25 HIS CB C -18.089 -3.580 -1.748 1.00 . A A . 219 HIS CB 1 1
10 4864 1 1 25 HIS CD2 C -16.962 -5.610 -0.639 1.00 . A A . 219 HIS CD2 1 1
10 4865 1 1 25 HIS CE1 C -17.925 -5.516 1.299 1.00 . A A . 219 HIS CE1 1 1
10 4866 1 1 25 HIS CG C -17.860 -4.592 -0.646 1.00 . A A . 219 HIS CG 1 1
10 4867 1 1 25 HIS H H -17.535 -3.112 -4.280 1.00 . A A . 219 HIS H 1 1
10 4868 1 1 25 HIS HA H -18.884 -5.231 -2.927 1.00 . A A . 219 HIS HA 1 1
10 4869 1 1 25 HIS HB2 H -17.115 -3.248 -2.076 1.00 . A A . 219 HIS HB2 1 1
10 4870 1 1 25 HIS HB3 H -18.602 -2.727 -1.314 1.00 . A A . 219 HIS HB3 1 1
10 4871 1 1 25 HIS HD2 H -16.324 -5.910 -1.453 1.00 . A A . 219 HIS HD2 1 1
10 4872 1 1 25 HIS HE1 H -18.175 -5.748 2.325 1.00 . A A . 219 HIS HE1 1 1
10 4873 1 1 25 HIS HE2 H -16.403 -6.878 0.930 1.00 . A A . 219 HIS HE2 1 1
10 4874 1 1 25 HIS N N -18.252 -3.776 -4.272 1.00 . A A . 219 HIS N 1 1
10 4875 1 1 25 HIS ND1 N -18.487 -4.534 0.603 1.00 . A A . 219 HIS ND1 1 1
10 4876 1 1 25 HIS NE2 N -17.016 -6.183 0.589 1.00 . A A . 219 HIS NE2 1 1
10 4877 1 1 25 HIS O O -21.211 -4.443 -2.722 1.00 . A A . 219 HIS O 1 1
10 4878 1 1 26 LEU C C -22.772 -2.248 -4.123 1.00 . A A . 220 LEU C 1 1
10 4879 1 1 26 LEU CA C -21.836 -1.692 -3.035 1.00 . A A . 220 LEU CA 1 1
10 4880 1 1 26 LEU CB C -21.726 -0.120 -3.091 1.00 . A A . 220 LEU CB 1 1
10 4881 1 1 26 LEU CD1 C -23.009 0.918 -5.103 1.00 . A A . 220 LEU CD1 1 1
10 4882 1 1 26 LEU CD2 C -20.706 1.841 -4.470 1.00 . A A . 220 LEU CD2 1 1
10 4883 1 1 26 LEU CG C -21.615 0.584 -4.509 1.00 . A A . 220 LEU CG 1 1
10 4884 1 1 26 LEU H H -19.746 -1.775 -3.392 1.00 . A A . 220 LEU H 1 1
10 4885 1 1 26 LEU HA H -22.246 -1.970 -2.059 1.00 . A A . 220 LEU HA 1 1
10 4886 1 1 26 LEU HB2 H -22.593 0.290 -2.584 1.00 . A A . 220 LEU HB2 1 1
10 4887 1 1 26 LEU HB3 H -20.854 0.155 -2.509 1.00 . A A . 220 LEU HB3 1 1
10 4888 1 1 26 LEU HD11 H -22.892 1.346 -6.087 1.00 . A A . 220 LEU HD11 1 1
10 4889 1 1 26 LEU HD12 H -23.527 1.617 -4.460 1.00 . A A . 220 LEU HD12 1 1
10 4890 1 1 26 LEU HD13 H -23.594 0.006 -5.180 1.00 . A A . 220 LEU HD13 1 1
10 4891 1 1 26 LEU HD21 H -19.714 1.556 -4.137 1.00 . A A . 220 LEU HD21 1 1
10 4892 1 1 26 LEU HD22 H -21.111 2.571 -3.785 1.00 . A A . 220 LEU HD22 1 1
10 4893 1 1 26 LEU HD23 H -20.633 2.277 -5.459 1.00 . A A . 220 LEU HD23 1 1
10 4894 1 1 26 LEU HG H -21.156 -0.121 -5.196 1.00 . A A . 220 LEU HG 1 1
10 4895 1 1 26 LEU N N -20.513 -2.328 -3.137 1.00 . A A . 220 LEU N 1 1
10 4896 1 1 26 LEU O O -23.976 -2.373 -3.888 1.00 . A A . 220 LEU O 1 1
10 4897 1 1 27 ASP C C -23.516 -4.577 -5.978 1.00 . A A . 221 ASP C 1 1
10 4898 1 1 27 ASP CA C -22.915 -3.227 -6.414 1.00 . A A . 221 ASP CA 1 1
10 4899 1 1 27 ASP CB C -21.955 -3.447 -7.616 1.00 . A A . 221 ASP CB 1 1
10 4900 1 1 27 ASP CG C -22.662 -3.980 -8.875 1.00 . A A . 221 ASP CG 1 1
10 4901 1 1 27 ASP H H -21.228 -2.397 -5.418 1.00 . A A . 221 ASP H 1 1
10 4902 1 1 27 ASP HA H -23.712 -2.552 -6.713 1.00 . A A . 221 ASP HA 1 1
10 4903 1 1 27 ASP HB2 H -21.471 -2.506 -7.863 1.00 . A A . 221 ASP HB2 1 1
10 4904 1 1 27 ASP HB3 H -21.182 -4.150 -7.320 1.00 . A A . 221 ASP HB3 1 1
10 4905 1 1 27 ASP N N -22.187 -2.594 -5.296 1.00 . A A . 221 ASP N 1 1
10 4906 1 1 27 ASP O O -24.734 -4.771 -6.007 1.00 . A A . 221 ASP O 1 1
10 4907 1 1 27 ASP OD1 O -23.375 -3.193 -9.540 1.00 . A A . 221 ASP OD1 1 1
10 4908 1 1 27 ASP OD2 O -22.518 -5.173 -9.203 1.00 . A A . 221 ASP OD2 1 1
10 4909 1 1 28 SER C C -23.733 -6.883 -3.774 1.00 . A A . 222 SER C 1 1
10 4910 1 1 28 SER CA C -22.967 -6.853 -5.123 1.00 . A A . 222 SER CA 1 1
10 4911 1 1 28 SER CB C -21.670 -7.701 -5.051 1.00 . A A . 222 SER CB 1 1
10 4912 1 1 28 SER H H -21.698 -5.188 -5.413 1.00 . A A . 222 SER H 1 1
10 4913 1 1 28 SER HA H -23.610 -7.268 -5.896 1.00 . A A . 222 SER HA 1 1
10 4914 1 1 28 SER HB2 H -21.135 -7.628 -5.994 1.00 . A A . 222 SER HB2 1 1
10 4915 1 1 28 SER HB3 H -21.040 -7.325 -4.261 1.00 . A A . 222 SER HB3 1 1
10 4916 1 1 28 SER HG H -21.871 -9.241 -3.858 1.00 . A A . 222 SER HG 1 1
10 4917 1 1 28 SER N N -22.626 -5.472 -5.510 1.00 . A A . 222 SER N 1 1
10 4918 1 1 28 SER O O -24.464 -7.828 -3.497 1.00 . A A . 222 SER O 1 1
10 4919 1 1 28 SER OG O -21.944 -9.070 -4.806 1.00 . A A . 222 SER OG 1 1
10 4920 1 1 29 CYS C C -25.697 -5.270 -1.818 1.00 . A A . 223 CYS C 1 1
10 4921 1 1 29 CYS CA C -24.222 -5.665 -1.645 1.00 . A A . 223 CYS CA 1 1
10 4922 1 1 29 CYS CB C -23.471 -4.615 -0.778 1.00 . A A . 223 CYS CB 1 1
10 4923 1 1 29 CYS H H -22.992 -5.094 -3.281 1.00 . A A . 223 CYS H 1 1
10 4924 1 1 29 CYS HA H -24.176 -6.628 -1.137 1.00 . A A . 223 CYS HA 1 1
10 4925 1 1 29 CYS HB2 H -23.122 -3.809 -1.412 1.00 . A A . 223 CYS HB2 1 1
10 4926 1 1 29 CYS HB3 H -24.148 -4.208 -0.047 1.00 . A A . 223 CYS HB3 1 1
10 4927 1 1 29 CYS N N -23.565 -5.818 -2.965 1.00 . A A . 223 CYS N 1 1
10 4928 1 1 29 CYS O O -26.586 -5.841 -1.176 1.00 . A A . 223 CYS O 1 1
10 4929 1 1 29 CYS SG S -22.018 -5.275 0.106 1.00 . A A . 223 CYS SG 1 1
10 4930 1 1 30 LEU C C -28.114 -4.817 -3.725 1.00 . A A . 224 LEU C 1 1
10 4931 1 1 30 LEU CA C -27.272 -3.756 -3.003 1.00 . A A . 224 LEU CA 1 1
10 4932 1 1 30 LEU CB C -27.146 -2.461 -3.861 1.00 . A A . 224 LEU CB 1 1
10 4933 1 1 30 LEU CD1 C -29.122 -1.152 -2.846 1.00 . A A . 224 LEU CD1 1 1
10 4934 1 1 30 LEU CD2 C -28.197 -0.503 -5.145 1.00 . A A . 224 LEU CD2 1 1
10 4935 1 1 30 LEU CG C -28.467 -1.662 -4.152 1.00 . A A . 224 LEU CG 1 1
10 4936 1 1 30 LEU H H -25.170 -3.927 -3.203 1.00 . A A . 224 LEU H 1 1
10 4937 1 1 30 LEU HA H -27.751 -3.508 -2.061 1.00 . A A . 224 LEU HA 1 1
10 4938 1 1 30 LEU HB2 H -26.456 -1.794 -3.354 1.00 . A A . 224 LEU HB2 1 1
10 4939 1 1 30 LEU HB3 H -26.698 -2.734 -4.814 1.00 . A A . 224 LEU HB3 1 1
10 4940 1 1 30 LEU HD11 H -28.449 -0.475 -2.329 1.00 . A A . 224 LEU HD11 1 1
10 4941 1 1 30 LEU HD12 H -29.345 -1.992 -2.200 1.00 . A A . 224 LEU HD12 1 1
10 4942 1 1 30 LEU HD13 H -30.042 -0.637 -3.079 1.00 . A A . 224 LEU HD13 1 1
10 4943 1 1 30 LEU HD21 H -29.120 0.019 -5.357 1.00 . A A . 224 LEU HD21 1 1
10 4944 1 1 30 LEU HD22 H -27.799 -0.903 -6.068 1.00 . A A . 224 LEU HD22 1 1
10 4945 1 1 30 LEU HD23 H -27.480 0.192 -4.720 1.00 . A A . 224 LEU HD23 1 1
10 4946 1 1 30 LEU HG H -29.181 -2.329 -4.622 1.00 . A A . 224 LEU HG 1 1
10 4947 1 1 30 LEU N N -25.929 -4.291 -2.705 1.00 . A A . 224 LEU N 1 1
10 4948 1 1 30 LEU O O -29.325 -4.907 -3.528 1.00 . A A . 224 LEU O 1 1
10 4949 1 1 31 SER C C -28.198 -8.037 -4.526 1.00 . A A . 225 SER C 1 1
10 4950 1 1 31 SER CA C -28.095 -6.720 -5.322 1.00 . A A . 225 SER CA 1 1
10 4951 1 1 31 SER CB C -27.336 -6.932 -6.652 1.00 . A A . 225 SER CB 1 1
10 4952 1 1 31 SER H H -26.464 -5.564 -4.571 1.00 . A A . 225 SER H 1 1
10 4953 1 1 31 SER HA H -29.104 -6.394 -5.555 1.00 . A A . 225 SER HA 1 1
10 4954 1 1 31 SER HB2 H -27.787 -7.739 -7.213 1.00 . A A . 225 SER HB2 1 1
10 4955 1 1 31 SER HB3 H -27.376 -6.024 -7.245 1.00 . A A . 225 SER HB3 1 1
10 4956 1 1 31 SER HG H -25.425 -6.556 -6.782 1.00 . A A . 225 SER HG 1 1
10 4957 1 1 31 SER N N -27.443 -5.656 -4.526 1.00 . A A . 225 SER N 1 1
10 4958 1 1 31 SER O O -28.907 -8.959 -4.946 1.00 . A A . 225 SER O 1 1
10 4959 1 1 31 SER OG O -25.980 -7.255 -6.427 1.00 . A A . 225 SER OG 1 1
10 4960 1 1 32 ARG C C -28.968 -9.176 -1.734 1.00 . A A . 226 ARG C 1 1
10 4961 1 1 32 ARG CA C -27.592 -9.252 -2.435 1.00 . A A . 226 ARG CA 1 1
10 4962 1 1 32 ARG CB C -26.413 -9.192 -1.408 1.00 . A A . 226 ARG CB 1 1
10 4963 1 1 32 ARG CD C -27.131 -10.752 0.564 1.00 . A A . 226 ARG CD 1 1
10 4964 1 1 32 ARG CG C -26.126 -10.480 -0.581 1.00 . A A . 226 ARG CG 1 1
10 4965 1 1 32 ARG CZ C -26.513 -9.232 2.464 1.00 . A A . 226 ARG CZ 1 1
10 4966 1 1 32 ARG H H -26.845 -7.403 -3.177 1.00 . A A . 226 ARG H 1 1
10 4967 1 1 32 ARG HA H -27.529 -10.181 -2.997 1.00 . A A . 226 ARG HA 1 1
10 4968 1 1 32 ARG HB2 H -25.505 -8.952 -1.957 1.00 . A A . 226 ARG HB2 1 1
10 4969 1 1 32 ARG HB3 H -26.599 -8.377 -0.714 1.00 . A A . 226 ARG HB3 1 1
10 4970 1 1 32 ARG HD2 H -28.091 -11.005 0.134 1.00 . A A . 226 ARG HD2 1 1
10 4971 1 1 32 ARG HD3 H -26.777 -11.593 1.152 1.00 . A A . 226 ARG HD3 1 1
10 4972 1 1 32 ARG HE H -28.123 -9.044 1.288 1.00 . A A . 226 ARG HE 1 1
10 4973 1 1 32 ARG HG2 H -26.135 -11.331 -1.254 1.00 . A A . 226 ARG HG2 1 1
10 4974 1 1 32 ARG HG3 H -25.130 -10.396 -0.153 1.00 . A A . 226 ARG HG3 1 1
10 4975 1 1 32 ARG HH11 H -25.128 -10.682 2.151 1.00 . A A . 226 ARG HH11 1 1
10 4976 1 1 32 ARG HH12 H -24.809 -9.636 3.490 1.00 . A A . 226 ARG HH12 1 1
10 4977 1 1 32 ARG HH21 H -27.685 -7.683 3.030 1.00 . A A . 226 ARG HH21 1 1
10 4978 1 1 32 ARG HH22 H -26.262 -7.931 3.991 1.00 . A A . 226 ARG HH22 1 1
10 4979 1 1 32 ARG N N -27.478 -8.121 -3.386 1.00 . A A . 226 ARG N 1 1
10 4980 1 1 32 ARG NE N -27.318 -9.585 1.447 1.00 . A A . 226 ARG NE 1 1
10 4981 1 1 32 ARG NH1 N -25.389 -9.900 2.718 1.00 . A A . 226 ARG NH1 1 1
10 4982 1 1 32 ARG NH2 N -26.842 -8.196 3.219 1.00 . A A . 226 ARG NH2 1 1
10 4983 1 1 32 ARG O O -29.588 -10.203 -1.450 1.00 . A A . 226 ARG O 1 1
10 4984 1 1 33 GLU C C -31.916 -8.062 -1.638 1.00 . A A . 227 GLU C 1 1
10 4985 1 1 33 GLU CA C -30.686 -7.636 -0.790 1.00 . A A . 227 GLU CA 1 1
10 4986 1 1 33 GLU CB C -30.759 -6.129 -0.451 1.00 . A A . 227 GLU CB 1 1
10 4987 1 1 33 GLU CD C -29.699 -4.132 0.751 1.00 . A A . 227 GLU CD 1 1
10 4988 1 1 33 GLU CG C -29.559 -5.608 0.359 1.00 . A A . 227 GLU CG 1 1
10 4989 1 1 33 GLU H H -28.884 -7.173 -1.802 1.00 . A A . 227 GLU H 1 1
10 4990 1 1 33 GLU HA H -30.680 -8.203 0.139 1.00 . A A . 227 GLU HA 1 1
10 4991 1 1 33 GLU HB2 H -30.811 -5.565 -1.380 1.00 . A A . 227 GLU HB2 1 1
10 4992 1 1 33 GLU HB3 H -31.664 -5.941 0.119 1.00 . A A . 227 GLU HB3 1 1
10 4993 1 1 33 GLU HG2 H -29.459 -6.210 1.260 1.00 . A A . 227 GLU HG2 1 1
10 4994 1 1 33 GLU HG3 H -28.657 -5.726 -0.234 1.00 . A A . 227 GLU HG3 1 1
10 4995 1 1 33 GLU N N -29.421 -7.930 -1.488 1.00 . A A . 227 GLU N 1 1
10 4996 1 1 33 GLU O O -31.931 -7.795 -2.863 1.00 . A A . 227 GLU O 1 1
10 4997 1 1 33 GLU OXT O -32.871 -8.628 -1.075 1.00 . A A . 227 GLU OXT 1 1
10 4998 1 1 33 GLU OE1 O -29.425 -3.252 -0.090 1.00 . A A . 227 GLU OE1 1 1
10 4999 1 1 33 GLU OE2 O -30.105 -3.842 1.904 1.00 . A A . 227 GLU OE2 1 1
10 5000 2 2 1 ZN ZN ZN -20.432 -3.794 1.064 1.00 . B A . 301 ZN ZN 1 1
11 5001 1 1 1 GLY C C 3.501 5.766 -3.074 1.00 . A A . 195 GLY C 1 1
11 5002 1 1 1 GLY CA C 4.812 4.988 -3.018 1.00 . A A . 195 GLY CA 1 1
11 5003 1 1 1 GLY H1 H 5.816 6.322 -1.768 1.00 . A A . 195 GLY H1 1 1
11 5004 1 1 1 GLY H2 H 6.094 6.588 -3.416 1.00 . A A . 195 GLY H2 1 1
11 5005 1 1 1 GLY H3 H 6.842 5.293 -2.633 1.00 . A A . 195 GLY H3 1 1
11 5006 1 1 1 GLY HA2 H 4.987 4.525 -3.979 1.00 . A A . 195 GLY HA2 1 1
11 5007 1 1 1 GLY HA3 H 4.735 4.212 -2.269 1.00 . A A . 195 GLY HA3 1 1
11 5008 1 1 1 GLY N N 5.971 5.857 -2.686 1.00 . A A . 195 GLY N 1 1
11 5009 1 1 1 GLY O O 2.519 5.403 -2.416 1.00 . A A . 195 GLY O 1 1
11 5010 1 1 2 SER C C 1.348 7.132 -5.086 1.00 . A A . 196 SER C 1 1
11 5011 1 1 2 SER CA C 2.321 7.723 -4.042 1.00 . A A . 196 SER CA 1 1
11 5012 1 1 2 SER CB C 2.803 9.158 -4.405 1.00 . A A . 196 SER CB 1 1
11 5013 1 1 2 SER H H 4.292 7.049 -4.402 1.00 . A A . 196 SER H 1 1
11 5014 1 1 2 SER HA H 1.802 7.770 -3.085 1.00 . A A . 196 SER HA 1 1
11 5015 1 1 2 SER HB2 H 1.959 9.769 -4.694 1.00 . A A . 196 SER HB2 1 1
11 5016 1 1 2 SER HB3 H 3.281 9.604 -3.539 1.00 . A A . 196 SER HB3 1 1
11 5017 1 1 2 SER HG H 4.236 9.976 -5.468 1.00 . A A . 196 SER HG 1 1
11 5018 1 1 2 SER N N 3.489 6.843 -3.878 1.00 . A A . 196 SER N 1 1
11 5019 1 1 2 SER O O 1.361 7.510 -6.268 1.00 . A A . 196 SER O 1 1
11 5020 1 1 2 SER OG O 3.742 9.148 -5.474 1.00 . A A . 196 SER OG 1 1
11 5021 1 1 3 ARG C C -1.774 6.224 -5.442 1.00 . A A . 197 ARG C 1 1
11 5022 1 1 3 ARG CA C -0.436 5.455 -5.481 1.00 . A A . 197 ARG CA 1 1
11 5023 1 1 3 ARG CB C -0.626 3.990 -4.995 1.00 . A A . 197 ARG CB 1 1
11 5024 1 1 3 ARG CD C 0.440 1.689 -4.565 1.00 . A A . 197 ARG CD 1 1
11 5025 1 1 3 ARG CG C 0.682 3.160 -4.948 1.00 . A A . 197 ARG CG 1 1
11 5026 1 1 3 ARG CZ C 2.005 -0.234 -5.032 1.00 . A A . 197 ARG CZ 1 1
11 5027 1 1 3 ARG H H 0.616 5.883 -3.695 1.00 . A A . 197 ARG H 1 1
11 5028 1 1 3 ARG HA H -0.059 5.436 -6.504 1.00 . A A . 197 ARG HA 1 1
11 5029 1 1 3 ARG HB2 H -1.056 4.004 -3.997 1.00 . A A . 197 ARG HB2 1 1
11 5030 1 1 3 ARG HB3 H -1.322 3.489 -5.660 1.00 . A A . 197 ARG HB3 1 1
11 5031 1 1 3 ARG HD2 H -0.086 1.654 -3.615 1.00 . A A . 197 ARG HD2 1 1
11 5032 1 1 3 ARG HD3 H -0.173 1.227 -5.329 1.00 . A A . 197 ARG HD3 1 1
11 5033 1 1 3 ARG HE H 2.387 1.335 -3.837 1.00 . A A . 197 ARG HE 1 1
11 5034 1 1 3 ARG HG2 H 1.153 3.190 -5.923 1.00 . A A . 197 ARG HG2 1 1
11 5035 1 1 3 ARG HG3 H 1.350 3.605 -4.220 1.00 . A A . 197 ARG HG3 1 1
11 5036 1 1 3 ARG HH11 H 0.284 -0.359 -6.103 1.00 . A A . 197 ARG HH11 1 1
11 5037 1 1 3 ARG HH12 H 1.397 -1.673 -6.320 1.00 . A A . 197 ARG HH12 1 1
11 5038 1 1 3 ARG HH21 H 3.812 -0.404 -4.127 1.00 . A A . 197 ARG HH21 1 1
11 5039 1 1 3 ARG HH22 H 3.396 -1.686 -5.223 1.00 . A A . 197 ARG HH22 1 1
11 5040 1 1 3 ARG N N 0.547 6.145 -4.640 1.00 . A A . 197 ARG N 1 1
11 5041 1 1 3 ARG NE N 1.707 0.940 -4.432 1.00 . A A . 197 ARG NE 1 1
11 5042 1 1 3 ARG NH1 N 1.159 -0.802 -5.886 1.00 . A A . 197 ARG NH1 1 1
11 5043 1 1 3 ARG NH2 N 3.159 -0.826 -4.770 1.00 . A A . 197 ARG NH2 1 1
11 5044 1 1 3 ARG O O -2.422 6.283 -4.389 1.00 . A A . 197 ARG O 1 1
11 5045 1 1 4 GLN C C -4.621 6.640 -6.722 1.00 . A A . 198 GLN C 1 1
11 5046 1 1 4 GLN CA C -3.410 7.603 -6.701 1.00 . A A . 198 GLN CA 1 1
11 5047 1 1 4 GLN CB C -3.372 8.489 -7.981 1.00 . A A . 198 GLN CB 1 1
11 5048 1 1 4 GLN CD C -4.652 10.106 -9.538 1.00 . A A . 198 GLN CD 1 1
11 5049 1 1 4 GLN CG C -4.655 9.321 -8.221 1.00 . A A . 198 GLN CG 1 1
11 5050 1 1 4 GLN H H -1.571 6.767 -7.362 1.00 . A A . 198 GLN H 1 1
11 5051 1 1 4 GLN HA H -3.488 8.254 -5.830 1.00 . A A . 198 GLN HA 1 1
11 5052 1 1 4 GLN HB2 H -2.530 9.173 -7.908 1.00 . A A . 198 GLN HB2 1 1
11 5053 1 1 4 GLN HB3 H -3.215 7.846 -8.843 1.00 . A A . 198 GLN HB3 1 1
11 5054 1 1 4 GLN HE21 H -6.609 9.824 -9.755 1.00 . A A . 198 GLN HE21 1 1
11 5055 1 1 4 GLN HE22 H -5.837 10.732 -11.010 1.00 . A A . 198 GLN HE22 1 1
11 5056 1 1 4 GLN HG2 H -5.507 8.649 -8.222 1.00 . A A . 198 GLN HG2 1 1
11 5057 1 1 4 GLN HG3 H -4.769 10.025 -7.405 1.00 . A A . 198 GLN HG3 1 1
11 5058 1 1 4 GLN N N -2.155 6.835 -6.579 1.00 . A A . 198 GLN N 1 1
11 5059 1 1 4 GLN NE2 N -5.815 10.234 -10.163 1.00 . A A . 198 GLN NE2 1 1
11 5060 1 1 4 GLN O O -4.917 6.015 -7.757 1.00 . A A . 198 GLN O 1 1
11 5061 1 1 4 GLN OE1 O -3.611 10.567 -10.003 1.00 . A A . 198 GLN OE1 1 1
11 5062 1 1 5 VAL C C -7.181 6.038 -4.057 1.00 . A A . 199 VAL C 1 1
11 5063 1 1 5 VAL CA C -6.445 5.629 -5.354 1.00 . A A . 199 VAL CA 1 1
11 5064 1 1 5 VAL CB C -6.049 4.100 -5.329 1.00 . A A . 199 VAL CB 1 1
11 5065 1 1 5 VAL CG1 C -4.931 3.791 -4.300 1.00 . A A . 199 VAL CG1 1 1
11 5066 1 1 5 VAL CG2 C -7.288 3.199 -5.112 1.00 . A A . 199 VAL CG2 1 1
11 5067 1 1 5 VAL H H -4.963 7.022 -4.783 1.00 . A A . 199 VAL H 1 1
11 5068 1 1 5 VAL HA H -7.123 5.788 -6.196 1.00 . A A . 199 VAL HA 1 1
11 5069 1 1 5 VAL HB H -5.645 3.867 -6.310 1.00 . A A . 199 VAL HB 1 1
11 5070 1 1 5 VAL HG11 H -4.660 2.745 -4.361 1.00 . A A . 199 VAL HG11 1 1
11 5071 1 1 5 VAL HG12 H -5.277 4.011 -3.298 1.00 . A A . 199 VAL HG12 1 1
11 5072 1 1 5 VAL HG13 H -4.061 4.398 -4.516 1.00 . A A . 199 VAL HG13 1 1
11 5073 1 1 5 VAL HG21 H -6.990 2.158 -5.135 1.00 . A A . 199 VAL HG21 1 1
11 5074 1 1 5 VAL HG22 H -8.010 3.377 -5.897 1.00 . A A . 199 VAL HG22 1 1
11 5075 1 1 5 VAL HG23 H -7.744 3.419 -4.153 1.00 . A A . 199 VAL HG23 1 1
11 5076 1 1 5 VAL N N -5.278 6.506 -5.553 1.00 . A A . 199 VAL N 1 1
11 5077 1 1 5 VAL O O -6.592 6.064 -2.967 1.00 . A A . 199 VAL O 1 1
11 5078 1 1 6 THR C C -10.061 5.672 -2.458 1.00 . A A . 200 THR C 1 1
11 5079 1 1 6 THR CA C -9.294 6.858 -3.077 1.00 . A A . 200 THR CA 1 1
11 5080 1 1 6 THR CB C -10.282 7.981 -3.548 1.00 . A A . 200 THR CB 1 1
11 5081 1 1 6 THR CG2 C -11.388 7.457 -4.489 1.00 . A A . 200 THR CG2 1 1
11 5082 1 1 6 THR H H -8.869 6.335 -5.085 1.00 . A A . 200 THR H 1 1
11 5083 1 1 6 THR HA H -8.643 7.288 -2.318 1.00 . A A . 200 THR HA 1 1
11 5084 1 1 6 THR HB H -9.711 8.734 -4.080 1.00 . A A . 200 THR HB 1 1
11 5085 1 1 6 THR HG1 H -10.200 8.967 -1.826 1.00 . A A . 200 THR HG1 1 1
11 5086 1 1 6 THR HG21 H -11.990 6.718 -3.971 1.00 . A A . 200 THR HG21 1 1
11 5087 1 1 6 THR HG22 H -10.942 7.002 -5.358 1.00 . A A . 200 THR HG22 1 1
11 5088 1 1 6 THR HG23 H -12.024 8.279 -4.809 1.00 . A A . 200 THR HG23 1 1
11 5089 1 1 6 THR N N -8.461 6.396 -4.195 1.00 . A A . 200 THR N 1 1
11 5090 1 1 6 THR O O -10.338 4.682 -3.136 1.00 . A A . 200 THR O 1 1
11 5091 1 1 6 THR OG1 O -10.891 8.615 -2.414 1.00 . A A . 200 THR OG1 1 1
11 5092 1 1 7 LYS C C -12.474 5.439 0.075 1.00 . A A . 201 LYS C 1 1
11 5093 1 1 7 LYS CA C -11.198 4.767 -0.443 1.00 . A A . 201 LYS CA 1 1
11 5094 1 1 7 LYS CB C -10.430 4.131 0.752 1.00 . A A . 201 LYS CB 1 1
11 5095 1 1 7 LYS CD C -8.560 2.592 1.578 1.00 . A A . 201 LYS CD 1 1
11 5096 1 1 7 LYS CE C -7.435 1.630 1.177 1.00 . A A . 201 LYS CE 1 1
11 5097 1 1 7 LYS CG C -9.139 3.374 0.378 1.00 . A A . 201 LYS CG 1 1
11 5098 1 1 7 LYS H H -10.015 6.520 -0.645 1.00 . A A . 201 LYS H 1 1
11 5099 1 1 7 LYS HA H -11.478 3.980 -1.143 1.00 . A A . 201 LYS HA 1 1
11 5100 1 1 7 LYS HB2 H -10.168 4.909 1.459 1.00 . A A . 201 LYS HB2 1 1
11 5101 1 1 7 LYS HB3 H -11.092 3.427 1.247 1.00 . A A . 201 LYS HB3 1 1
11 5102 1 1 7 LYS HD2 H -8.167 3.300 2.299 1.00 . A A . 201 LYS HD2 1 1
11 5103 1 1 7 LYS HD3 H -9.355 2.018 2.047 1.00 . A A . 201 LYS HD3 1 1
11 5104 1 1 7 LYS HE2 H -7.791 0.966 0.400 1.00 . A A . 201 LYS HE2 1 1
11 5105 1 1 7 LYS HE3 H -6.593 2.194 0.802 1.00 . A A . 201 LYS HE3 1 1
11 5106 1 1 7 LYS HG2 H -9.360 2.678 -0.424 1.00 . A A . 201 LYS HG2 1 1
11 5107 1 1 7 LYS HG3 H -8.402 4.088 0.032 1.00 . A A . 201 LYS HG3 1 1
11 5108 1 1 7 LYS HZ1 H -6.600 1.415 3.077 1.00 . A A . 201 LYS HZ1 1 1
11 5109 1 1 7 LYS HZ2 H -6.236 0.148 2.028 1.00 . A A . 201 LYS HZ2 1 1
11 5110 1 1 7 LYS HZ3 H -7.775 0.255 2.717 1.00 . A A . 201 LYS HZ3 1 1
11 5111 1 1 7 LYS N N -10.364 5.759 -1.153 1.00 . A A . 201 LYS N 1 1
11 5112 1 1 7 LYS NZ N -6.980 0.805 2.331 1.00 . A A . 201 LYS NZ 1 1
11 5113 1 1 7 LYS O O -12.423 6.600 0.490 1.00 . A A . 201 LYS O 1 1
11 5114 1 1 8 VAL C C -15.649 4.063 1.329 1.00 . A A . 202 VAL C 1 1
11 5115 1 1 8 VAL CA C -14.891 5.212 0.645 1.00 . A A . 202 VAL CA 1 1
11 5116 1 1 8 VAL CB C -15.842 5.926 -0.412 1.00 . A A . 202 VAL CB 1 1
11 5117 1 1 8 VAL CG1 C -15.241 7.250 -0.945 1.00 . A A . 202 VAL CG1 1 1
11 5118 1 1 8 VAL CG2 C -16.212 4.976 -1.573 1.00 . A A . 202 VAL CG2 1 1
11 5119 1 1 8 VAL H H -13.584 3.785 -0.294 1.00 . A A . 202 VAL H 1 1
11 5120 1 1 8 VAL HA H -14.648 5.945 1.415 1.00 . A A . 202 VAL HA 1 1
11 5121 1 1 8 VAL HB H -16.767 6.188 0.105 1.00 . A A . 202 VAL HB 1 1
11 5122 1 1 8 VAL HG11 H -15.925 7.709 -1.648 1.00 . A A . 202 VAL HG11 1 1
11 5123 1 1 8 VAL HG12 H -14.297 7.056 -1.441 1.00 . A A . 202 VAL HG12 1 1
11 5124 1 1 8 VAL HG13 H -15.073 7.933 -0.120 1.00 . A A . 202 VAL HG13 1 1
11 5125 1 1 8 VAL HG21 H -16.827 5.494 -2.300 1.00 . A A . 202 VAL HG21 1 1
11 5126 1 1 8 VAL HG22 H -16.765 4.132 -1.185 1.00 . A A . 202 VAL HG22 1 1
11 5127 1 1 8 VAL HG23 H -15.309 4.616 -2.058 1.00 . A A . 202 VAL HG23 1 1
11 5128 1 1 8 VAL N N -13.609 4.711 0.074 1.00 . A A . 202 VAL N 1 1
11 5129 1 1 8 VAL O O -15.274 2.888 1.191 1.00 . A A . 202 VAL O 1 1
11 5130 1 1 9 ASP C C -18.668 2.915 1.873 1.00 . A A . 203 ASP C 1 1
11 5131 1 1 9 ASP CA C -17.565 3.459 2.797 1.00 . A A . 203 ASP CA 1 1
11 5132 1 1 9 ASP CB C -18.196 4.088 4.073 1.00 . A A . 203 ASP CB 1 1
11 5133 1 1 9 ASP CG C -19.286 5.133 3.772 1.00 . A A . 203 ASP CG 1 1
11 5134 1 1 9 ASP H H -16.940 5.373 2.120 1.00 . A A . 203 ASP H 1 1
11 5135 1 1 9 ASP HA H -16.931 2.621 3.104 1.00 . A A . 203 ASP HA 1 1
11 5136 1 1 9 ASP HB2 H -18.627 3.297 4.685 1.00 . A A . 203 ASP HB2 1 1
11 5137 1 1 9 ASP HB3 H -17.413 4.569 4.650 1.00 . A A . 203 ASP HB3 1 1
11 5138 1 1 9 ASP N N -16.712 4.422 2.072 1.00 . A A . 203 ASP N 1 1
11 5139 1 1 9 ASP O O -19.129 3.606 0.952 1.00 . A A . 203 ASP O 1 1
11 5140 1 1 9 ASP OD1 O -18.943 6.239 3.304 1.00 . A A . 203 ASP OD1 1 1
11 5141 1 1 9 ASP OD2 O -20.488 4.857 3.994 1.00 . A A . 203 ASP OD2 1 1
11 5142 1 1 10 CYS C C -21.470 1.531 1.872 1.00 . A A . 204 CYS C 1 1
11 5143 1 1 10 CYS CA C -20.122 0.965 1.393 1.00 . A A . 204 CYS CA 1 1
11 5144 1 1 10 CYS CB C -20.000 -0.566 1.654 1.00 . A A . 204 CYS CB 1 1
11 5145 1 1 10 CYS H H -18.573 1.171 2.823 1.00 . A A . 204 CYS H 1 1
11 5146 1 1 10 CYS HA H -20.000 1.152 0.333 1.00 . A A . 204 CYS HA 1 1
11 5147 1 1 10 CYS HB2 H -18.956 -0.828 1.709 1.00 . A A . 204 CYS HB2 1 1
11 5148 1 1 10 CYS HB3 H -20.457 -0.803 2.608 1.00 . A A . 204 CYS HB3 1 1
11 5149 1 1 10 CYS N N -19.042 1.655 2.115 1.00 . A A . 204 CYS N 1 1
11 5150 1 1 10 CYS O O -21.755 1.465 3.066 1.00 . A A . 204 CYS O 1 1
11 5151 1 1 10 CYS SG S -20.721 -1.698 0.413 1.00 . A A . 204 CYS SG 1 1
11 5152 1 1 11 PRO C C -24.563 1.621 1.976 1.00 . A A . 205 PRO C 1 1
11 5153 1 1 11 PRO CA C -23.631 2.696 1.375 1.00 . A A . 205 PRO CA 1 1
11 5154 1 1 11 PRO CB C -24.188 3.280 0.042 1.00 . A A . 205 PRO CB 1 1
11 5155 1 1 11 PRO CD C -22.060 2.327 -0.477 1.00 . A A . 205 PRO CD 1 1
11 5156 1 1 11 PRO CG C -23.452 2.536 -1.034 1.00 . A A . 205 PRO CG 1 1
11 5157 1 1 11 PRO HA H -23.501 3.495 2.105 1.00 . A A . 205 PRO HA 1 1
11 5158 1 1 11 PRO HB2 H -25.259 3.131 -0.025 1.00 . A A . 205 PRO HB2 1 1
11 5159 1 1 11 PRO HB3 H -23.971 4.340 -0.003 1.00 . A A . 205 PRO HB3 1 1
11 5160 1 1 11 PRO HD2 H -21.594 1.453 -0.923 1.00 . A A . 205 PRO HD2 1 1
11 5161 1 1 11 PRO HD3 H -21.441 3.203 -0.642 1.00 . A A . 205 PRO HD3 1 1
11 5162 1 1 11 PRO HG2 H -23.936 1.580 -1.226 1.00 . A A . 205 PRO HG2 1 1
11 5163 1 1 11 PRO HG3 H -23.418 3.128 -1.943 1.00 . A A . 205 PRO HG3 1 1
11 5164 1 1 11 PRO N N -22.311 2.126 0.973 1.00 . A A . 205 PRO N 1 1
11 5165 1 1 11 PRO O O -25.460 1.930 2.767 1.00 . A A . 205 PRO O 1 1
11 5166 1 1 12 VAL C C -24.585 -1.371 3.380 1.00 . A A . 206 VAL C 1 1
11 5167 1 1 12 VAL CA C -25.108 -0.796 2.029 1.00 . A A . 206 VAL CA 1 1
11 5168 1 1 12 VAL CB C -25.125 -1.924 0.932 1.00 . A A . 206 VAL CB 1 1
11 5169 1 1 12 VAL CG1 C -26.171 -3.021 1.270 1.00 . A A . 206 VAL CG1 1 1
11 5170 1 1 12 VAL CG2 C -25.353 -1.341 -0.497 1.00 . A A . 206 VAL CG2 1 1
11 5171 1 1 12 VAL H H -23.593 0.208 0.956 1.00 . A A . 206 VAL H 1 1
11 5172 1 1 12 VAL HA H -26.138 -0.456 2.174 1.00 . A A . 206 VAL HA 1 1
11 5173 1 1 12 VAL HB H -24.144 -2.396 0.939 1.00 . A A . 206 VAL HB 1 1
11 5174 1 1 12 VAL HG11 H -25.931 -3.477 2.222 1.00 . A A . 206 VAL HG11 1 1
11 5175 1 1 12 VAL HG12 H -26.165 -3.786 0.502 1.00 . A A . 206 VAL HG12 1 1
11 5176 1 1 12 VAL HG13 H -27.160 -2.582 1.326 1.00 . A A . 206 VAL HG13 1 1
11 5177 1 1 12 VAL HG21 H -26.321 -0.857 -0.549 1.00 . A A . 206 VAL HG21 1 1
11 5178 1 1 12 VAL HG22 H -25.315 -2.137 -1.233 1.00 . A A . 206 VAL HG22 1 1
11 5179 1 1 12 VAL HG23 H -24.581 -0.616 -0.725 1.00 . A A . 206 VAL HG23 1 1
11 5180 1 1 12 VAL N N -24.321 0.358 1.583 1.00 . A A . 206 VAL N 1 1
11 5181 1 1 12 VAL O O -25.350 -1.480 4.337 1.00 . A A . 206 VAL O 1 1
11 5182 1 1 13 CYS C C -21.583 -1.755 5.365 1.00 . A A . 207 CYS C 1 1
11 5183 1 1 13 CYS CA C -22.718 -2.503 4.625 1.00 . A A . 207 CYS CA 1 1
11 5184 1 1 13 CYS CB C -22.253 -3.917 4.194 1.00 . A A . 207 CYS CB 1 1
11 5185 1 1 13 CYS H H -22.679 -1.499 2.721 1.00 . A A . 207 CYS H 1 1
11 5186 1 1 13 CYS HA H -23.525 -2.625 5.341 1.00 . A A . 207 CYS HA 1 1
11 5187 1 1 13 CYS HB2 H -22.206 -4.554 5.064 1.00 . A A . 207 CYS HB2 1 1
11 5188 1 1 13 CYS HB3 H -22.977 -4.327 3.504 1.00 . A A . 207 CYS HB3 1 1
11 5189 1 1 13 CYS N N -23.272 -1.739 3.453 1.00 . A A . 207 CYS N 1 1
11 5190 1 1 13 CYS O O -20.929 -2.323 6.229 1.00 . A A . 207 CYS O 1 1
11 5191 1 1 13 CYS SG S -20.611 -4.015 3.393 1.00 . A A . 207 CYS SG 1 1
11 5192 1 1 14 GLY C C -19.049 0.290 5.800 1.00 . A A . 208 GLY C 1 1
11 5193 1 1 14 GLY CA C -20.562 0.465 5.809 1.00 . A A . 208 GLY CA 1 1
11 5194 1 1 14 GLY H H -21.657 -0.194 4.138 1.00 . A A . 208 GLY H 1 1
11 5195 1 1 14 GLY HA2 H -20.787 1.462 5.449 1.00 . A A . 208 GLY HA2 1 1
11 5196 1 1 14 GLY HA3 H -20.908 0.397 6.834 1.00 . A A . 208 GLY HA3 1 1
11 5197 1 1 14 GLY N N -21.330 -0.490 4.987 1.00 . A A . 208 GLY N 1 1
11 5198 1 1 14 GLY O O -18.345 1.029 6.499 1.00 . A A . 208 GLY O 1 1
11 5199 1 1 15 VAL C C -16.260 -0.118 4.107 1.00 . A A . 209 VAL C 1 1
11 5200 1 1 15 VAL CA C -17.099 -1.023 5.043 1.00 . A A . 209 VAL CA 1 1
11 5201 1 1 15 VAL CB C -16.863 -2.546 4.715 1.00 . A A . 209 VAL CB 1 1
11 5202 1 1 15 VAL CG1 C -17.591 -3.445 5.749 1.00 . A A . 209 VAL CG1 1 1
11 5203 1 1 15 VAL CG2 C -17.288 -2.900 3.273 1.00 . A A . 209 VAL CG2 1 1
11 5204 1 1 15 VAL H H -19.135 -1.176 4.439 1.00 . A A . 209 VAL H 1 1
11 5205 1 1 15 VAL HA H -16.767 -0.853 6.056 1.00 . A A . 209 VAL HA 1 1
11 5206 1 1 15 VAL HB H -15.793 -2.747 4.806 1.00 . A A . 209 VAL HB 1 1
11 5207 1 1 15 VAL HG11 H -17.405 -4.488 5.526 1.00 . A A . 209 VAL HG11 1 1
11 5208 1 1 15 VAL HG12 H -18.657 -3.259 5.711 1.00 . A A . 209 VAL HG12 1 1
11 5209 1 1 15 VAL HG13 H -17.229 -3.224 6.745 1.00 . A A . 209 VAL HG13 1 1
11 5210 1 1 15 VAL HG21 H -16.715 -2.312 2.567 1.00 . A A . 209 VAL HG21 1 1
11 5211 1 1 15 VAL HG22 H -18.340 -2.687 3.139 1.00 . A A . 209 VAL HG22 1 1
11 5212 1 1 15 VAL HG23 H -17.111 -3.953 3.083 1.00 . A A . 209 VAL HG23 1 1
11 5213 1 1 15 VAL N N -18.537 -0.673 5.018 1.00 . A A . 209 VAL N 1 1
11 5214 1 1 15 VAL O O -16.685 0.204 2.990 1.00 . A A . 209 VAL O 1 1
11 5215 1 1 16 ASN C C -13.153 0.393 3.039 1.00 . A A . 210 ASN C 1 1
11 5216 1 1 16 ASN CA C -14.163 1.202 3.867 1.00 . A A . 210 ASN CA 1 1
11 5217 1 1 16 ASN CB C -13.417 2.135 4.849 1.00 . A A . 210 ASN CB 1 1
11 5218 1 1 16 ASN CG C -12.485 3.131 4.144 1.00 . A A . 210 ASN CG 1 1
11 5219 1 1 16 ASN H H -14.807 -0.008 5.491 1.00 . A A . 210 ASN H 1 1
11 5220 1 1 16 ASN HA H -14.769 1.814 3.204 1.00 . A A . 210 ASN HA 1 1
11 5221 1 1 16 ASN HB2 H -14.144 2.695 5.423 1.00 . A A . 210 ASN HB2 1 1
11 5222 1 1 16 ASN HB3 H -12.825 1.532 5.531 1.00 . A A . 210 ASN HB3 1 1
11 5223 1 1 16 ASN HD21 H -13.998 4.385 3.835 1.00 . A A . 210 ASN HD21 1 1
11 5224 1 1 16 ASN HD22 H -12.463 4.889 3.216 1.00 . A A . 210 ASN HD22 1 1
11 5225 1 1 16 ASN N N -15.079 0.301 4.597 1.00 . A A . 210 ASN N 1 1
11 5226 1 1 16 ASN ND2 N -13.036 4.248 3.688 1.00 . A A . 210 ASN ND2 1 1
11 5227 1 1 16 ASN O O -12.428 -0.452 3.579 1.00 . A A . 210 ASN O 1 1
11 5228 1 1 16 ASN OD1 O -11.283 2.886 3.991 1.00 . A A . 210 ASN OD1 1 1
11 5229 1 1 17 ILE C C -11.963 0.891 -0.465 1.00 . A A . 211 ILE C 1 1
11 5230 1 1 17 ILE CA C -12.245 -0.023 0.749 1.00 . A A . 211 ILE CA 1 1
11 5231 1 1 17 ILE CB C -12.881 -1.402 0.259 1.00 . A A . 211 ILE CB 1 1
11 5232 1 1 17 ILE CD1 C -15.076 -2.749 0.068 1.00 . A A . 211 ILE CD1 1 1
11 5233 1 1 17 ILE CG1 C -14.410 -1.469 0.512 1.00 . A A . 211 ILE CG1 1 1
11 5234 1 1 17 ILE CG2 C -12.166 -2.617 0.892 1.00 . A A . 211 ILE CG2 1 1
11 5235 1 1 17 ILE H H -13.667 1.414 1.399 1.00 . A A . 211 ILE H 1 1
11 5236 1 1 17 ILE HA H -11.297 -0.230 1.242 1.00 . A A . 211 ILE HA 1 1
11 5237 1 1 17 ILE HB H -12.723 -1.462 -0.816 1.00 . A A . 211 ILE HB 1 1
11 5238 1 1 17 ILE HD11 H -14.674 -3.588 0.617 1.00 . A A . 211 ILE HD11 1 1
11 5239 1 1 17 ILE HD12 H -14.911 -2.899 -0.992 1.00 . A A . 211 ILE HD12 1 1
11 5240 1 1 17 ILE HD13 H -16.138 -2.677 0.254 1.00 . A A . 211 ILE HD13 1 1
11 5241 1 1 17 ILE HG12 H -14.605 -1.357 1.571 1.00 . A A . 211 ILE HG12 1 1
11 5242 1 1 17 ILE HG13 H -14.887 -0.656 -0.014 1.00 . A A . 211 ILE HG13 1 1
11 5243 1 1 17 ILE HG21 H -12.289 -2.598 1.968 1.00 . A A . 211 ILE HG21 1 1
11 5244 1 1 17 ILE HG22 H -11.112 -2.588 0.649 1.00 . A A . 211 ILE HG22 1 1
11 5245 1 1 17 ILE HG23 H -12.594 -3.532 0.496 1.00 . A A . 211 ILE HG23 1 1
11 5246 1 1 17 ILE N N -13.103 0.683 1.728 1.00 . A A . 211 ILE N 1 1
11 5247 1 1 17 ILE O O -12.720 1.840 -0.695 1.00 . A A . 211 ILE O 1 1
11 5248 1 1 18 PRO C C -11.569 1.466 -3.544 1.00 . A A . 212 PRO C 1 1
11 5249 1 1 18 PRO CA C -10.496 1.463 -2.445 1.00 . A A . 212 PRO CA 1 1
11 5250 1 1 18 PRO CB C -9.169 0.828 -2.956 1.00 . A A . 212 PRO CB 1 1
11 5251 1 1 18 PRO CD C -9.855 -0.459 -1.063 1.00 . A A . 212 PRO CD 1 1
11 5252 1 1 18 PRO CG C -9.189 -0.566 -2.415 1.00 . A A . 212 PRO CG 1 1
11 5253 1 1 18 PRO HA H -10.314 2.490 -2.136 1.00 . A A . 212 PRO HA 1 1
11 5254 1 1 18 PRO HB2 H -9.130 0.833 -4.044 1.00 . A A . 212 PRO HB2 1 1
11 5255 1 1 18 PRO HB3 H -8.322 1.383 -2.576 1.00 . A A . 212 PRO HB3 1 1
11 5256 1 1 18 PRO HD2 H -10.337 -1.395 -0.803 1.00 . A A . 212 PRO HD2 1 1
11 5257 1 1 18 PRO HD3 H -9.137 -0.187 -0.299 1.00 . A A . 212 PRO HD3 1 1
11 5258 1 1 18 PRO HG2 H -9.762 -1.214 -3.071 1.00 . A A . 212 PRO HG2 1 1
11 5259 1 1 18 PRO HG3 H -8.176 -0.940 -2.316 1.00 . A A . 212 PRO HG3 1 1
11 5260 1 1 18 PRO N N -10.856 0.633 -1.262 1.00 . A A . 212 PRO N 1 1
11 5261 1 1 18 PRO O O -12.348 0.520 -3.650 1.00 . A A . 212 PRO O 1 1
11 5262 1 1 19 GLU C C -12.961 1.677 -6.289 1.00 . A A . 213 GLU C 1 1
11 5263 1 1 19 GLU CA C -12.517 2.869 -5.412 1.00 . A A . 213 GLU CA 1 1
11 5264 1 1 19 GLU CB C -11.971 4.037 -6.278 1.00 . A A . 213 GLU CB 1 1
11 5265 1 1 19 GLU CD C -10.025 4.977 -7.693 1.00 . A A . 213 GLU CD 1 1
11 5266 1 1 19 GLU CG C -10.598 3.764 -6.934 1.00 . A A . 213 GLU CG 1 1
11 5267 1 1 19 GLU H H -10.717 3.091 -4.325 1.00 . A A . 213 GLU H 1 1
11 5268 1 1 19 GLU HA H -13.386 3.226 -4.870 1.00 . A A . 213 GLU HA 1 1
11 5269 1 1 19 GLU HB2 H -12.690 4.262 -7.057 1.00 . A A . 213 GLU HB2 1 1
11 5270 1 1 19 GLU HB3 H -11.874 4.917 -5.647 1.00 . A A . 213 GLU HB3 1 1
11 5271 1 1 19 GLU HG2 H -9.895 3.479 -6.154 1.00 . A A . 213 GLU HG2 1 1
11 5272 1 1 19 GLU HG3 H -10.702 2.933 -7.619 1.00 . A A . 213 GLU HG3 1 1
11 5273 1 1 19 GLU N N -11.502 2.511 -4.393 1.00 . A A . 213 GLU N 1 1
11 5274 1 1 19 GLU O O -14.144 1.564 -6.648 1.00 . A A . 213 GLU O 1 1
11 5275 1 1 19 GLU OE1 O -9.485 5.891 -7.038 1.00 . A A . 213 GLU OE1 1 1
11 5276 1 1 19 GLU OE2 O -10.105 5.018 -8.939 1.00 . A A . 213 GLU OE2 1 1
11 5277 1 1 20 SER C C -13.128 -1.443 -6.643 1.00 . A A . 214 SER C 1 1
11 5278 1 1 20 SER CA C -12.243 -0.415 -7.391 1.00 . A A . 214 SER CA 1 1
11 5279 1 1 20 SER CB C -10.872 -1.029 -7.755 1.00 . A A . 214 SER CB 1 1
11 5280 1 1 20 SER H H -11.113 0.923 -6.207 1.00 . A A . 214 SER H 1 1
11 5281 1 1 20 SER HA H -12.744 -0.109 -8.306 1.00 . A A . 214 SER HA 1 1
11 5282 1 1 20 SER HB2 H -11.015 -1.990 -8.239 1.00 . A A . 214 SER HB2 1 1
11 5283 1 1 20 SER HB3 H -10.346 -0.368 -8.433 1.00 . A A . 214 SER HB3 1 1
11 5284 1 1 20 SER HG H -9.237 -1.626 -6.849 1.00 . A A . 214 SER HG 1 1
11 5285 1 1 20 SER N N -12.011 0.777 -6.572 1.00 . A A . 214 SER N 1 1
11 5286 1 1 20 SER O O -14.194 -1.851 -7.145 1.00 . A A . 214 SER O 1 1
11 5287 1 1 20 SER OG O -10.073 -1.219 -6.593 1.00 . A A . 214 SER OG 1 1
11 5288 1 1 21 HIS C C -14.658 -2.357 -3.948 1.00 . A A . 215 HIS C 1 1
11 5289 1 1 21 HIS CA C -13.373 -2.864 -4.631 1.00 . A A . 215 HIS CA 1 1
11 5290 1 1 21 HIS CB C -12.391 -3.468 -3.588 1.00 . A A . 215 HIS CB 1 1
11 5291 1 1 21 HIS CD2 C -13.751 -5.686 -3.220 1.00 . A A . 215 HIS CD2 1 1
11 5292 1 1 21 HIS CE1 C -13.244 -6.023 -1.122 1.00 . A A . 215 HIS CE1 1 1
11 5293 1 1 21 HIS CG C -12.932 -4.672 -2.830 1.00 . A A . 215 HIS CG 1 1
11 5294 1 1 21 HIS H H -11.945 -1.320 -5.000 1.00 . A A . 215 HIS H 1 1
11 5295 1 1 21 HIS HA H -13.653 -3.649 -5.337 1.00 . A A . 215 HIS HA 1 1
11 5296 1 1 21 HIS HB2 H -11.490 -3.786 -4.095 1.00 . A A . 215 HIS HB2 1 1
11 5297 1 1 21 HIS HB3 H -12.134 -2.708 -2.863 1.00 . A A . 215 HIS HB3 1 1
11 5298 1 1 21 HIS HD1 H -12.030 -4.394 -0.951 1.00 . A A . 215 HIS HD1 1 1
11 5299 1 1 21 HIS HD2 H -14.189 -5.818 -4.202 1.00 . A A . 215 HIS HD2 1 1
11 5300 1 1 21 HIS HE1 H -13.191 -6.457 -0.133 1.00 . A A . 215 HIS HE1 1 1
11 5301 1 1 21 HIS HE2 H -14.280 -7.426 -2.183 1.00 . A A . 215 HIS HE2 1 1
11 5302 1 1 21 HIS N N -12.716 -1.799 -5.403 1.00 . A A . 215 HIS N 1 1
11 5303 1 1 21 HIS ND1 N -12.634 -4.927 -1.511 1.00 . A A . 215 HIS ND1 1 1
11 5304 1 1 21 HIS NE2 N -13.929 -6.509 -2.138 1.00 . A A . 215 HIS NE2 1 1
11 5305 1 1 21 HIS O O -15.537 -3.154 -3.641 1.00 . A A . 215 HIS O 1 1
11 5306 1 1 22 ILE C C -17.107 -0.273 -4.031 1.00 . A A . 216 ILE C 1 1
11 5307 1 1 22 ILE CA C -15.941 -0.450 -3.045 1.00 . A A . 216 ILE CA 1 1
11 5308 1 1 22 ILE CB C -15.616 0.907 -2.318 1.00 . A A . 216 ILE CB 1 1
11 5309 1 1 22 ILE CD1 C -17.231 0.413 -0.395 1.00 . A A . 216 ILE CD1 1 1
11 5310 1 1 22 ILE CG1 C -16.826 1.385 -1.463 1.00 . A A . 216 ILE CG1 1 1
11 5311 1 1 22 ILE CG2 C -15.182 2.004 -3.302 1.00 . A A . 216 ILE CG2 1 1
11 5312 1 1 22 ILE H H -14.030 -0.450 -3.970 1.00 . A A . 216 ILE H 1 1
11 5313 1 1 22 ILE HA H -16.261 -1.163 -2.277 1.00 . A A . 216 ILE HA 1 1
11 5314 1 1 22 ILE HB H -14.777 0.720 -1.649 1.00 . A A . 216 ILE HB 1 1
11 5315 1 1 22 ILE HD11 H -16.388 0.199 0.247 1.00 . A A . 216 ILE HD11 1 1
11 5316 1 1 22 ILE HD12 H -17.589 -0.505 -0.843 1.00 . A A . 216 ILE HD12 1 1
11 5317 1 1 22 ILE HD13 H -18.011 0.851 0.188 1.00 . A A . 216 ILE HD13 1 1
11 5318 1 1 22 ILE HG12 H -16.577 2.316 -0.968 1.00 . A A . 216 ILE HG12 1 1
11 5319 1 1 22 ILE HG13 H -17.692 1.549 -2.101 1.00 . A A . 216 ILE HG13 1 1
11 5320 1 1 22 ILE HG21 H -14.906 2.900 -2.761 1.00 . A A . 216 ILE HG21 1 1
11 5321 1 1 22 ILE HG22 H -15.993 2.232 -3.982 1.00 . A A . 216 ILE HG22 1 1
11 5322 1 1 22 ILE HG23 H -14.331 1.657 -3.873 1.00 . A A . 216 ILE HG23 1 1
11 5323 1 1 22 ILE N N -14.764 -1.035 -3.708 1.00 . A A . 216 ILE N 1 1
11 5324 1 1 22 ILE O O -18.268 -0.500 -3.657 1.00 . A A . 216 ILE O 1 1
11 5325 1 1 23 ASN C C -18.385 -1.221 -6.610 1.00 . A A . 217 ASN C 1 1
11 5326 1 1 23 ASN CA C -17.809 0.185 -6.363 1.00 . A A . 217 ASN CA 1 1
11 5327 1 1 23 ASN CB C -17.195 0.748 -7.671 1.00 . A A . 217 ASN CB 1 1
11 5328 1 1 23 ASN CG C -18.238 1.074 -8.743 1.00 . A A . 217 ASN CG 1 1
11 5329 1 1 23 ASN H H -15.860 0.346 -5.499 1.00 . A A . 217 ASN H 1 1
11 5330 1 1 23 ASN HA H -18.606 0.841 -6.024 1.00 . A A . 217 ASN HA 1 1
11 5331 1 1 23 ASN HB2 H -16.665 1.663 -7.442 1.00 . A A . 217 ASN HB2 1 1
11 5332 1 1 23 ASN HB3 H -16.491 0.030 -8.074 1.00 . A A . 217 ASN HB3 1 1
11 5333 1 1 23 ASN HD21 H -16.989 0.539 -10.184 1.00 . A A . 217 ASN HD21 1 1
11 5334 1 1 23 ASN HD22 H -18.543 1.090 -10.702 1.00 . A A . 217 ASN HD22 1 1
11 5335 1 1 23 ASN N N -16.795 0.105 -5.291 1.00 . A A . 217 ASN N 1 1
11 5336 1 1 23 ASN ND2 N -17.890 0.879 -10.002 1.00 . A A . 217 ASN ND2 1 1
11 5337 1 1 23 ASN O O -19.607 -1.408 -6.746 1.00 . A A . 217 ASN O 1 1
11 5338 1 1 23 ASN OD1 O -19.359 1.483 -8.433 1.00 . A A . 217 ASN OD1 1 1
11 5339 1 1 24 LYS C C -18.626 -4.064 -5.498 1.00 . A A . 218 LYS C 1 1
11 5340 1 1 24 LYS CA C -17.780 -3.625 -6.717 1.00 . A A . 218 LYS CA 1 1
11 5341 1 1 24 LYS CB C -16.442 -4.441 -6.815 1.00 . A A . 218 LYS CB 1 1
11 5342 1 1 24 LYS CD C -17.309 -6.877 -6.465 1.00 . A A . 218 LYS CD 1 1
11 5343 1 1 24 LYS CE C -17.515 -8.257 -7.095 1.00 . A A . 218 LYS CE 1 1
11 5344 1 1 24 LYS CG C -16.544 -5.886 -7.379 1.00 . A A . 218 LYS CG 1 1
11 5345 1 1 24 LYS H H -16.510 -1.937 -6.559 1.00 . A A . 218 LYS H 1 1
11 5346 1 1 24 LYS HA H -18.358 -3.776 -7.629 1.00 . A A . 218 LYS HA 1 1
11 5347 1 1 24 LYS HB2 H -15.763 -3.890 -7.459 1.00 . A A . 218 LYS HB2 1 1
11 5348 1 1 24 LYS HB3 H -15.987 -4.491 -5.826 1.00 . A A . 218 LYS HB3 1 1
11 5349 1 1 24 LYS HD2 H -16.761 -6.998 -5.540 1.00 . A A . 218 LYS HD2 1 1
11 5350 1 1 24 LYS HD3 H -18.282 -6.454 -6.239 1.00 . A A . 218 LYS HD3 1 1
11 5351 1 1 24 LYS HE2 H -17.990 -8.136 -8.058 1.00 . A A . 218 LYS HE2 1 1
11 5352 1 1 24 LYS HE3 H -16.558 -8.739 -7.219 1.00 . A A . 218 LYS HE3 1 1
11 5353 1 1 24 LYS HG2 H -17.048 -5.843 -8.332 1.00 . A A . 218 LYS HG2 1 1
11 5354 1 1 24 LYS HG3 H -15.538 -6.266 -7.533 1.00 . A A . 218 LYS HG3 1 1
11 5355 1 1 24 LYS HZ1 H -17.984 -9.223 -5.300 1.00 . A A . 218 LYS HZ1 1 1
11 5356 1 1 24 LYS HZ2 H -18.470 -10.069 -6.678 1.00 . A A . 218 LYS HZ2 1 1
11 5357 1 1 24 LYS HZ3 H -19.337 -8.709 -6.175 1.00 . A A . 218 LYS HZ3 1 1
11 5358 1 1 24 LYS N N -17.461 -2.198 -6.614 1.00 . A A . 218 LYS N 1 1
11 5359 1 1 24 LYS NZ N -18.386 -9.124 -6.251 1.00 . A A . 218 LYS NZ 1 1
11 5360 1 1 24 LYS O O -19.641 -4.749 -5.666 1.00 . A A . 218 LYS O 1 1
11 5361 1 1 25 HIS C C -20.281 -3.683 -2.939 1.00 . A A . 219 HIS C 1 1
11 5362 1 1 25 HIS CA C -18.829 -4.125 -3.023 1.00 . A A . 219 HIS CA 1 1
11 5363 1 1 25 HIS CB C -18.061 -3.637 -1.745 1.00 . A A . 219 HIS CB 1 1
11 5364 1 1 25 HIS CD2 C -17.034 -5.755 -0.721 1.00 . A A . 219 HIS CD2 1 1
11 5365 1 1 25 HIS CE1 C -18.001 -5.715 1.210 1.00 . A A . 219 HIS CE1 1 1
11 5366 1 1 25 HIS CG C -17.887 -4.701 -0.683 1.00 . A A . 219 HIS CG 1 1
11 5367 1 1 25 HIS H H -17.470 -3.007 -4.226 1.00 . A A . 219 HIS H 1 1
11 5368 1 1 25 HIS HA H -18.795 -5.219 -3.069 1.00 . A A . 219 HIS HA 1 1
11 5369 1 1 25 HIS HB2 H -17.073 -3.321 -2.035 1.00 . A A . 219 HIS HB2 1 1
11 5370 1 1 25 HIS HB3 H -18.560 -2.784 -1.296 1.00 . A A . 219 HIS HB3 1 1
11 5371 1 1 25 HIS HD2 H -16.410 -6.049 -1.557 1.00 . A A . 219 HIS HD2 1 1
11 5372 1 1 25 HIS HE1 H -18.273 -5.987 2.218 1.00 . A A . 219 HIS HE1 1 1
11 5373 1 1 25 HIS HE2 H -16.798 -7.299 0.655 1.00 . A A . 219 HIS HE2 1 1
11 5374 1 1 25 HIS N N -18.210 -3.646 -4.279 1.00 . A A . 219 HIS N 1 1
11 5375 1 1 25 HIS ND1 N -18.523 -4.675 0.564 1.00 . A A . 219 HIS ND1 1 1
11 5376 1 1 25 HIS NE2 N -17.105 -6.381 0.477 1.00 . A A . 219 HIS NE2 1 1
11 5377 1 1 25 HIS O O -21.149 -4.495 -2.670 1.00 . A A . 219 HIS O 1 1
11 5378 1 1 26 LEU C C -22.813 -2.377 -4.106 1.00 . A A . 220 LEU C 1 1
11 5379 1 1 26 LEU CA C -21.850 -1.779 -3.063 1.00 . A A . 220 LEU CA 1 1
11 5380 1 1 26 LEU CB C -21.755 -0.215 -3.150 1.00 . A A . 220 LEU CB 1 1
11 5381 1 1 26 LEU CD1 C -23.013 0.733 -5.209 1.00 . A A . 220 LEU CD1 1 1
11 5382 1 1 26 LEU CD2 C -20.781 1.759 -4.518 1.00 . A A . 220 LEU CD2 1 1
11 5383 1 1 26 LEU CG C -21.631 0.463 -4.572 1.00 . A A . 220 LEU CG 1 1
11 5384 1 1 26 LEU H H -19.779 -1.824 -3.488 1.00 . A A . 220 LEU H 1 1
11 5385 1 1 26 LEU HA H -22.221 -2.043 -2.066 1.00 . A A . 220 LEU HA 1 1
11 5386 1 1 26 LEU HB2 H -22.628 0.197 -2.655 1.00 . A A . 220 LEU HB2 1 1
11 5387 1 1 26 LEU HB3 H -20.889 0.074 -2.567 1.00 . A A . 220 LEU HB3 1 1
11 5388 1 1 26 LEU HD11 H -23.568 1.437 -4.601 1.00 . A A . 220 LEU HD11 1 1
11 5389 1 1 26 LEU HD12 H -23.568 -0.194 -5.270 1.00 . A A . 220 LEU HD12 1 1
11 5390 1 1 26 LEU HD13 H -22.884 1.135 -6.204 1.00 . A A . 220 LEU HD13 1 1
11 5391 1 1 26 LEU HD21 H -21.253 2.482 -3.862 1.00 . A A . 220 LEU HD21 1 1
11 5392 1 1 26 LEU HD22 H -20.689 2.184 -5.509 1.00 . A A . 220 LEU HD22 1 1
11 5393 1 1 26 LEU HD23 H -19.794 1.528 -4.139 1.00 . A A . 220 LEU HD23 1 1
11 5394 1 1 26 LEU HG H -21.120 -0.227 -5.230 1.00 . A A . 220 LEU HG 1 1
11 5395 1 1 26 LEU N N -20.519 -2.384 -3.193 1.00 . A A . 220 LEU N 1 1
11 5396 1 1 26 LEU O O -24.001 -2.527 -3.833 1.00 . A A . 220 LEU O 1 1
11 5397 1 1 27 ASP C C -23.521 -4.769 -5.911 1.00 . A A . 221 ASP C 1 1
11 5398 1 1 27 ASP CA C -22.980 -3.403 -6.379 1.00 . A A . 221 ASP CA 1 1
11 5399 1 1 27 ASP CB C -22.005 -3.612 -7.567 1.00 . A A . 221 ASP CB 1 1
11 5400 1 1 27 ASP CG C -22.597 -4.450 -8.720 1.00 . A A . 221 ASP CG 1 1
11 5401 1 1 27 ASP H H -21.315 -2.482 -5.436 1.00 . A A . 221 ASP H 1 1
11 5402 1 1 27 ASP HA H -23.806 -2.771 -6.696 1.00 . A A . 221 ASP HA 1 1
11 5403 1 1 27 ASP HB2 H -21.700 -2.646 -7.952 1.00 . A A . 221 ASP HB2 1 1
11 5404 1 1 27 ASP HB3 H -21.115 -4.114 -7.196 1.00 . A A . 221 ASP HB3 1 1
11 5405 1 1 27 ASP N N -22.260 -2.716 -5.286 1.00 . A A . 221 ASP N 1 1
11 5406 1 1 27 ASP O O -24.731 -5.030 -5.941 1.00 . A A . 221 ASP O 1 1
11 5407 1 1 27 ASP OD1 O -23.520 -3.964 -9.406 1.00 . A A . 221 ASP OD1 1 1
11 5408 1 1 27 ASP OD2 O -22.162 -5.607 -8.926 1.00 . A A . 221 ASP OD2 1 1
11 5409 1 1 28 SER C C -23.733 -6.937 -3.685 1.00 . A A . 222 SER C 1 1
11 5410 1 1 28 SER CA C -22.870 -6.974 -4.965 1.00 . A A . 222 SER CA 1 1
11 5411 1 1 28 SER CB C -21.528 -7.694 -4.702 1.00 . A A . 222 SER CB 1 1
11 5412 1 1 28 SER H H -21.656 -5.306 -5.435 1.00 . A A . 222 SER H 1 1
11 5413 1 1 28 SER HA H -23.409 -7.505 -5.749 1.00 . A A . 222 SER HA 1 1
11 5414 1 1 28 SER HB2 H -20.951 -7.731 -5.617 1.00 . A A . 222 SER HB2 1 1
11 5415 1 1 28 SER HB3 H -20.972 -7.139 -3.958 1.00 . A A . 222 SER HB3 1 1
11 5416 1 1 28 SER HG H -21.894 -9.613 -4.982 1.00 . A A . 222 SER HG 1 1
11 5417 1 1 28 SER N N -22.587 -5.614 -5.449 1.00 . A A . 222 SER N 1 1
11 5418 1 1 28 SER O O -24.513 -7.845 -3.430 1.00 . A A . 222 SER O 1 1
11 5419 1 1 28 SER OG O -21.708 -9.027 -4.235 1.00 . A A . 222 SER OG 1 1
11 5420 1 1 29 CYS C C -25.736 -5.186 -1.827 1.00 . A A . 223 CYS C 1 1
11 5421 1 1 29 CYS CA C -24.284 -5.666 -1.634 1.00 . A A . 223 CYS CA 1 1
11 5422 1 1 29 CYS CB C -23.486 -4.674 -0.763 1.00 . A A . 223 CYS CB 1 1
11 5423 1 1 29 CYS H H -23.010 -5.143 -3.233 1.00 . A A . 223 CYS H 1 1
11 5424 1 1 29 CYS HA H -24.302 -6.627 -1.123 1.00 . A A . 223 CYS HA 1 1
11 5425 1 1 29 CYS HB2 H -23.140 -3.851 -1.378 1.00 . A A . 223 CYS HB2 1 1
11 5426 1 1 29 CYS HB3 H -24.115 -4.290 0.018 1.00 . A A . 223 CYS HB3 1 1
11 5427 1 1 29 CYS N N -23.594 -5.855 -2.917 1.00 . A A . 223 CYS N 1 1
11 5428 1 1 29 CYS O O -26.613 -5.505 -1.017 1.00 . A A . 223 CYS O 1 1
11 5429 1 1 29 CYS SG S -22.016 -5.401 0.017 1.00 . A A . 223 CYS SG 1 1
11 5430 1 1 30 LEU C C -28.175 -4.935 -3.920 1.00 . A A . 224 LEU C 1 1
11 5431 1 1 30 LEU CA C -27.314 -3.853 -3.217 1.00 . A A . 224 LEU CA 1 1
11 5432 1 1 30 LEU CB C -27.154 -2.557 -4.099 1.00 . A A . 224 LEU CB 1 1
11 5433 1 1 30 LEU CD1 C -27.609 -0.055 -4.478 1.00 . A A . 224 LEU CD1 1 1
11 5434 1 1 30 LEU CD2 C -29.571 -1.631 -4.124 1.00 . A A . 224 LEU CD2 1 1
11 5435 1 1 30 LEU CG C -28.094 -1.340 -3.771 1.00 . A A . 224 LEU CG 1 1
11 5436 1 1 30 LEU H H -25.244 -4.232 -3.523 1.00 . A A . 224 LEU H 1 1
11 5437 1 1 30 LEU HA H -27.797 -3.587 -2.278 1.00 . A A . 224 LEU HA 1 1
11 5438 1 1 30 LEU HB2 H -26.131 -2.213 -3.993 1.00 . A A . 224 LEU HB2 1 1
11 5439 1 1 30 LEU HB3 H -27.296 -2.822 -5.142 1.00 . A A . 224 LEU HB3 1 1
11 5440 1 1 30 LEU HD11 H -27.645 -0.187 -5.551 1.00 . A A . 224 LEU HD11 1 1
11 5441 1 1 30 LEU HD12 H -26.592 0.159 -4.177 1.00 . A A . 224 LEU HD12 1 1
11 5442 1 1 30 LEU HD13 H -28.242 0.775 -4.195 1.00 . A A . 224 LEU HD13 1 1
11 5443 1 1 30 LEU HD21 H -29.672 -1.792 -5.191 1.00 . A A . 224 LEU HD21 1 1
11 5444 1 1 30 LEU HD22 H -30.191 -0.794 -3.828 1.00 . A A . 224 LEU HD22 1 1
11 5445 1 1 30 LEU HD23 H -29.902 -2.516 -3.598 1.00 . A A . 224 LEU HD23 1 1
11 5446 1 1 30 LEU HG H -28.045 -1.146 -2.707 1.00 . A A . 224 LEU HG 1 1
11 5447 1 1 30 LEU N N -25.978 -4.415 -2.904 1.00 . A A . 224 LEU N 1 1
11 5448 1 1 30 LEU O O -29.394 -4.800 -4.029 1.00 . A A . 224 LEU O 1 1
11 5449 1 1 31 SER C C -28.170 -8.413 -4.319 1.00 . A A . 225 SER C 1 1
11 5450 1 1 31 SER CA C -28.183 -7.103 -5.135 1.00 . A A . 225 SER CA 1 1
11 5451 1 1 31 SER CB C -27.488 -7.279 -6.506 1.00 . A A . 225 SER CB 1 1
11 5452 1 1 31 SER H H -26.557 -6.089 -4.203 1.00 . A A . 225 SER H 1 1
11 5453 1 1 31 SER HA H -29.219 -6.825 -5.313 1.00 . A A . 225 SER HA 1 1
11 5454 1 1 31 SER HB2 H -27.469 -6.330 -7.029 1.00 . A A . 225 SER HB2 1 1
11 5455 1 1 31 SER HB3 H -26.472 -7.623 -6.361 1.00 . A A . 225 SER HB3 1 1
11 5456 1 1 31 SER HG H -27.567 -8.581 -7.976 1.00 . A A . 225 SER HG 1 1
11 5457 1 1 31 SER N N -27.520 -6.018 -4.386 1.00 . A A . 225 SER N 1 1
11 5458 1 1 31 SER O O -29.217 -8.873 -3.839 1.00 . A A . 225 SER O 1 1
11 5459 1 1 31 SER OG O -28.174 -8.218 -7.322 1.00 . A A . 225 SER OG 1 1
11 5460 1 1 32 ARG C C -26.761 -9.909 -1.870 1.00 . A A . 226 ARG C 1 1
11 5461 1 1 32 ARG CA C -26.763 -10.238 -3.378 1.00 . A A . 226 ARG CA 1 1
11 5462 1 1 32 ARG CB C -25.438 -10.923 -3.835 1.00 . A A . 226 ARG CB 1 1
11 5463 1 1 32 ARG CD C -26.109 -13.325 -3.073 1.00 . A A . 226 ARG CD 1 1
11 5464 1 1 32 ARG CG C -25.024 -12.218 -3.082 1.00 . A A . 226 ARG CG 1 1
11 5465 1 1 32 ARG CZ C -27.880 -14.217 -1.526 1.00 . A A . 226 ARG CZ 1 1
11 5466 1 1 32 ARG H H -26.182 -8.567 -4.545 1.00 . A A . 226 ARG H 1 1
11 5467 1 1 32 ARG HA H -27.591 -10.910 -3.596 1.00 . A A . 226 ARG HA 1 1
11 5468 1 1 32 ARG HB2 H -25.533 -11.173 -4.887 1.00 . A A . 226 ARG HB2 1 1
11 5469 1 1 32 ARG HB3 H -24.628 -10.204 -3.734 1.00 . A A . 226 ARG HB3 1 1
11 5470 1 1 32 ARG HD2 H -26.727 -13.228 -3.958 1.00 . A A . 226 ARG HD2 1 1
11 5471 1 1 32 ARG HD3 H -25.617 -14.291 -3.094 1.00 . A A . 226 ARG HD3 1 1
11 5472 1 1 32 ARG HE H -26.880 -12.489 -1.286 1.00 . A A . 226 ARG HE 1 1
11 5473 1 1 32 ARG HG2 H -24.128 -12.614 -3.552 1.00 . A A . 226 ARG HG2 1 1
11 5474 1 1 32 ARG HG3 H -24.781 -11.957 -2.058 1.00 . A A . 226 ARG HG3 1 1
11 5475 1 1 32 ARG HH11 H -27.594 -15.382 -3.162 1.00 . A A . 226 ARG HH11 1 1
11 5476 1 1 32 ARG HH12 H -28.760 -15.971 -2.027 1.00 . A A . 226 ARG HH12 1 1
11 5477 1 1 32 ARG HH21 H -28.416 -13.301 0.198 1.00 . A A . 226 ARG HH21 1 1
11 5478 1 1 32 ARG HH22 H -29.235 -14.794 -0.131 1.00 . A A . 226 ARG HH22 1 1
11 5479 1 1 32 ARG N N -26.968 -8.994 -4.149 1.00 . A A . 226 ARG N 1 1
11 5480 1 1 32 ARG NE N -26.985 -13.268 -1.876 1.00 . A A . 226 ARG NE 1 1
11 5481 1 1 32 ARG NH1 N -28.093 -15.275 -2.301 1.00 . A A . 226 ARG NH1 1 1
11 5482 1 1 32 ARG NH2 N -28.562 -14.095 -0.395 1.00 . A A . 226 ARG NH2 1 1
11 5483 1 1 32 ARG O O -25.744 -9.478 -1.307 1.00 . A A . 226 ARG O 1 1
11 5484 1 1 33 GLU C C -28.307 -11.100 0.965 1.00 . A A . 227 GLU C 1 1
11 5485 1 1 33 GLU CA C -28.149 -9.775 0.179 1.00 . A A . 227 GLU CA 1 1
11 5486 1 1 33 GLU CB C -29.380 -8.831 0.327 1.00 . A A . 227 GLU CB 1 1
11 5487 1 1 33 GLU CD C -30.530 -6.632 -0.336 1.00 . A A . 227 GLU CD 1 1
11 5488 1 1 33 GLU CG C -29.313 -7.553 -0.536 1.00 . A A . 227 GLU CG 1 1
11 5489 1 1 33 GLU H H -28.701 -10.409 -1.767 1.00 . A A . 227 GLU H 1 1
11 5490 1 1 33 GLU HA H -27.270 -9.255 0.551 1.00 . A A . 227 GLU HA 1 1
11 5491 1 1 33 GLU HB2 H -30.281 -9.376 0.053 1.00 . A A . 227 GLU HB2 1 1
11 5492 1 1 33 GLU HB3 H -29.466 -8.532 1.368 1.00 . A A . 227 GLU HB3 1 1
11 5493 1 1 33 GLU HG2 H -28.408 -7.009 -0.278 1.00 . A A . 227 GLU HG2 1 1
11 5494 1 1 33 GLU HG3 H -29.257 -7.837 -1.580 1.00 . A A . 227 GLU HG3 1 1
11 5495 1 1 33 GLU N N -27.936 -10.077 -1.242 1.00 . A A . 227 GLU N 1 1
11 5496 1 1 33 GLU O O -27.276 -11.674 1.383 1.00 . A A . 227 GLU O 1 1
11 5497 1 1 33 GLU OXT O -29.445 -11.605 1.098 1.00 . A A . 227 GLU OXT 1 1
11 5498 1 1 33 GLU OE1 O -31.617 -6.918 -0.894 1.00 . A A . 227 GLU OE1 1 1
11 5499 1 1 33 GLU OE2 O -30.426 -5.627 0.408 1.00 . A A . 227 GLU OE2 1 1
11 5500 2 2 1 ZN ZN ZN -20.469 -3.950 1.042 1.00 . B A . 301 ZN ZN 1 1
12 5501 1 1 1 GLY C C 3.316 6.275 -0.892 1.00 . A A . 195 GLY C 1 1
12 5502 1 1 1 GLY CA C 4.821 6.484 -0.771 1.00 . A A . 195 GLY CA 1 1
12 5503 1 1 1 GLY H1 H 6.259 6.909 0.681 1.00 . A A . 195 GLY H1 1 1
12 5504 1 1 1 GLY H2 H 4.936 6.028 1.256 1.00 . A A . 195 GLY H2 1 1
12 5505 1 1 1 GLY H3 H 4.777 7.674 0.935 1.00 . A A . 195 GLY H3 1 1
12 5506 1 1 1 GLY HA2 H 5.119 7.302 -1.416 1.00 . A A . 195 GLY HA2 1 1
12 5507 1 1 1 GLY HA3 H 5.337 5.587 -1.088 1.00 . A A . 195 GLY HA3 1 1
12 5508 1 1 1 GLY N N 5.228 6.797 0.619 1.00 . A A . 195 GLY N 1 1
12 5509 1 1 1 GLY O O 2.846 5.135 -0.990 1.00 . A A . 195 GLY O 1 1
12 5510 1 1 2 SER C C 0.669 7.519 -2.435 1.00 . A A . 196 SER C 1 1
12 5511 1 1 2 SER CA C 1.084 7.378 -0.959 1.00 . A A . 196 SER CA 1 1
12 5512 1 1 2 SER CB C 0.492 8.521 -0.098 1.00 . A A . 196 SER CB 1 1
12 5513 1 1 2 SER H H 3.012 8.256 -0.789 1.00 . A A . 196 SER H 1 1
12 5514 1 1 2 SER HA H 0.720 6.425 -0.578 1.00 . A A . 196 SER HA 1 1
12 5515 1 1 2 SER HB2 H 0.814 9.480 -0.489 1.00 . A A . 196 SER HB2 1 1
12 5516 1 1 2 SER HB3 H -0.589 8.473 -0.117 1.00 . A A . 196 SER HB3 1 1
12 5517 1 1 2 SER HG H 1.855 8.169 1.267 1.00 . A A . 196 SER HG 1 1
12 5518 1 1 2 SER N N 2.559 7.388 -0.861 1.00 . A A . 196 SER N 1 1
12 5519 1 1 2 SER O O 0.788 8.606 -3.025 1.00 . A A . 196 SER O 1 1
12 5520 1 1 2 SER OG O 0.927 8.418 1.250 1.00 . A A . 196 SER OG 1 1
12 5521 1 1 3 ARG C C -1.625 6.938 -4.611 1.00 . A A . 197 ARG C 1 1
12 5522 1 1 3 ARG CA C -0.203 6.365 -4.453 1.00 . A A . 197 ARG CA 1 1
12 5523 1 1 3 ARG CB C -0.124 4.910 -4.988 1.00 . A A . 197 ARG CB 1 1
12 5524 1 1 3 ARG CD C -0.810 2.456 -4.691 1.00 . A A . 197 ARG CD 1 1
12 5525 1 1 3 ARG CG C -1.101 3.919 -4.314 1.00 . A A . 197 ARG CG 1 1
12 5526 1 1 3 ARG CZ C 1.551 1.614 -4.940 1.00 . A A . 197 ARG CZ 1 1
12 5527 1 1 3 ARG H H 0.190 5.572 -2.518 1.00 . A A . 197 ARG H 1 1
12 5528 1 1 3 ARG HA H 0.482 6.984 -5.025 1.00 . A A . 197 ARG HA 1 1
12 5529 1 1 3 ARG HB2 H -0.334 4.918 -6.055 1.00 . A A . 197 ARG HB2 1 1
12 5530 1 1 3 ARG HB3 H 0.887 4.546 -4.842 1.00 . A A . 197 ARG HB3 1 1
12 5531 1 1 3 ARG HD2 H -1.578 1.825 -4.256 1.00 . A A . 197 ARG HD2 1 1
12 5532 1 1 3 ARG HD3 H -0.841 2.353 -5.771 1.00 . A A . 197 ARG HD3 1 1
12 5533 1 1 3 ARG HE H 0.613 1.999 -3.206 1.00 . A A . 197 ARG HE 1 1
12 5534 1 1 3 ARG HG2 H -1.021 4.023 -3.238 1.00 . A A . 197 ARG HG2 1 1
12 5535 1 1 3 ARG HG3 H -2.114 4.166 -4.618 1.00 . A A . 197 ARG HG3 1 1
12 5536 1 1 3 ARG HH11 H 0.640 1.914 -6.739 1.00 . A A . 197 ARG HH11 1 1
12 5537 1 1 3 ARG HH12 H 2.272 1.321 -6.821 1.00 . A A . 197 ARG HH12 1 1
12 5538 1 1 3 ARG HH21 H 2.735 1.209 -3.345 1.00 . A A . 197 ARG HH21 1 1
12 5539 1 1 3 ARG HH22 H 3.460 0.943 -4.902 1.00 . A A . 197 ARG HH22 1 1
12 5540 1 1 3 ARG N N 0.227 6.401 -3.039 1.00 . A A . 197 ARG N 1 1
12 5541 1 1 3 ARG NE N 0.507 2.011 -4.185 1.00 . A A . 197 ARG NE 1 1
12 5542 1 1 3 ARG NH1 N 1.483 1.620 -6.272 1.00 . A A . 197 ARG NH1 1 1
12 5543 1 1 3 ARG NH2 N 2.670 1.223 -4.348 1.00 . A A . 197 ARG NH2 1 1
12 5544 1 1 3 ARG O O -2.354 7.100 -3.627 1.00 . A A . 197 ARG O 1 1
12 5545 1 1 4 GLN C C -4.412 6.700 -6.118 1.00 . A A . 198 GLN C 1 1
12 5546 1 1 4 GLN CA C -3.328 7.797 -6.189 1.00 . A A . 198 GLN CA 1 1
12 5547 1 1 4 GLN CB C -3.306 8.474 -7.587 1.00 . A A . 198 GLN CB 1 1
12 5548 1 1 4 GLN CD C -2.719 10.805 -6.683 1.00 . A A . 198 GLN CD 1 1
12 5549 1 1 4 GLN CG C -2.374 9.696 -7.688 1.00 . A A . 198 GLN CG 1 1
12 5550 1 1 4 GLN H H -1.376 7.070 -6.601 1.00 . A A . 198 GLN H 1 1
12 5551 1 1 4 GLN HA H -3.556 8.562 -5.444 1.00 . A A . 198 GLN HA 1 1
12 5552 1 1 4 GLN HB2 H -2.981 7.744 -8.320 1.00 . A A . 198 GLN HB2 1 1
12 5553 1 1 4 GLN HB3 H -4.315 8.795 -7.843 1.00 . A A . 198 GLN HB3 1 1
12 5554 1 1 4 GLN HE21 H -4.062 11.584 -7.935 1.00 . A A . 198 GLN HE21 1 1
12 5555 1 1 4 GLN HE22 H -3.867 12.411 -6.428 1.00 . A A . 198 GLN HE22 1 1
12 5556 1 1 4 GLN HG2 H -1.354 9.373 -7.499 1.00 . A A . 198 GLN HG2 1 1
12 5557 1 1 4 GLN HG3 H -2.425 10.104 -8.692 1.00 . A A . 198 GLN HG3 1 1
12 5558 1 1 4 GLN N N -2.004 7.239 -5.865 1.00 . A A . 198 GLN N 1 1
12 5559 1 1 4 GLN NE2 N -3.644 11.685 -7.049 1.00 . A A . 198 GLN NE2 1 1
12 5560 1 1 4 GLN O O -4.523 5.865 -7.020 1.00 . A A . 198 GLN O 1 1
12 5561 1 1 4 GLN OE1 O -2.174 10.851 -5.576 1.00 . A A . 198 GLN OE1 1 1
12 5562 1 1 5 VAL C C -7.138 6.369 -3.620 1.00 . A A . 199 VAL C 1 1
12 5563 1 1 5 VAL CA C -6.279 5.791 -4.752 1.00 . A A . 199 VAL CA 1 1
12 5564 1 1 5 VAL CB C -5.815 4.318 -4.410 1.00 . A A . 199 VAL CB 1 1
12 5565 1 1 5 VAL CG1 C -4.811 4.261 -3.229 1.00 . A A . 199 VAL CG1 1 1
12 5566 1 1 5 VAL CG2 C -7.036 3.403 -4.155 1.00 . A A . 199 VAL CG2 1 1
12 5567 1 1 5 VAL H H -4.952 7.363 -4.314 1.00 . A A . 199 VAL H 1 1
12 5568 1 1 5 VAL HA H -6.884 5.754 -5.663 1.00 . A A . 199 VAL HA 1 1
12 5569 1 1 5 VAL HB H -5.297 3.935 -5.285 1.00 . A A . 199 VAL HB 1 1
12 5570 1 1 5 VAL HG11 H -3.940 4.864 -3.461 1.00 . A A . 199 VAL HG11 1 1
12 5571 1 1 5 VAL HG12 H -4.494 3.238 -3.062 1.00 . A A . 199 VAL HG12 1 1
12 5572 1 1 5 VAL HG13 H -5.277 4.641 -2.328 1.00 . A A . 199 VAL HG13 1 1
12 5573 1 1 5 VAL HG21 H -6.703 2.392 -3.957 1.00 . A A . 199 VAL HG21 1 1
12 5574 1 1 5 VAL HG22 H -7.679 3.398 -5.026 1.00 . A A . 199 VAL HG22 1 1
12 5575 1 1 5 VAL HG23 H -7.598 3.767 -3.302 1.00 . A A . 199 VAL HG23 1 1
12 5576 1 1 5 VAL N N -5.161 6.702 -5.005 1.00 . A A . 199 VAL N 1 1
12 5577 1 1 5 VAL O O -6.634 6.653 -2.525 1.00 . A A . 199 VAL O 1 1
12 5578 1 1 6 THR C C -10.095 5.885 -2.239 1.00 . A A . 200 THR C 1 1
12 5579 1 1 6 THR CA C -9.378 7.074 -2.896 1.00 . A A . 200 THR CA 1 1
12 5580 1 1 6 THR CB C -10.403 8.067 -3.532 1.00 . A A . 200 THR CB 1 1
12 5581 1 1 6 THR CG2 C -11.331 7.391 -4.559 1.00 . A A . 200 THR CG2 1 1
12 5582 1 1 6 THR H H -8.756 6.381 -4.801 1.00 . A A . 200 THR H 1 1
12 5583 1 1 6 THR HA H -8.816 7.614 -2.130 1.00 . A A . 200 THR HA 1 1
12 5584 1 1 6 THR HB H -9.836 8.846 -4.044 1.00 . A A . 200 THR HB 1 1
12 5585 1 1 6 THR HG1 H -11.030 9.636 -2.498 1.00 . A A . 200 THR HG1 1 1
12 5586 1 1 6 THR HG21 H -10.741 6.935 -5.346 1.00 . A A . 200 THR HG21 1 1
12 5587 1 1 6 THR HG22 H -11.990 8.131 -4.997 1.00 . A A . 200 THR HG22 1 1
12 5588 1 1 6 THR HG23 H -11.927 6.629 -4.072 1.00 . A A . 200 THR HG23 1 1
12 5589 1 1 6 THR N N -8.428 6.578 -3.895 1.00 . A A . 200 THR N 1 1
12 5590 1 1 6 THR O O -10.244 4.825 -2.859 1.00 . A A . 200 THR O 1 1
12 5591 1 1 6 THR OG1 O -11.197 8.685 -2.503 1.00 . A A . 200 THR OG1 1 1
12 5592 1 1 7 LYS C C -12.519 5.636 0.343 1.00 . A A . 201 LYS C 1 1
12 5593 1 1 7 LYS CA C -11.242 5.026 -0.221 1.00 . A A . 201 LYS CA 1 1
12 5594 1 1 7 LYS CB C -10.394 4.455 0.946 1.00 . A A . 201 LYS CB 1 1
12 5595 1 1 7 LYS CD C -8.427 3.012 1.705 1.00 . A A . 201 LYS CD 1 1
12 5596 1 1 7 LYS CE C -7.298 2.078 1.247 1.00 . A A . 201 LYS CE 1 1
12 5597 1 1 7 LYS CG C -9.100 3.748 0.524 1.00 . A A . 201 LYS CG 1 1
12 5598 1 1 7 LYS H H -10.324 6.908 -0.535 1.00 . A A . 201 LYS H 1 1
12 5599 1 1 7 LYS HA H -11.504 4.211 -0.905 1.00 . A A . 201 LYS HA 1 1
12 5600 1 1 7 LYS HB2 H -10.134 5.263 1.620 1.00 . A A . 201 LYS HB2 1 1
12 5601 1 1 7 LYS HB3 H -11.006 3.735 1.486 1.00 . A A . 201 LYS HB3 1 1
12 5602 1 1 7 LYS HD2 H -8.012 3.750 2.383 1.00 . A A . 201 LYS HD2 1 1
12 5603 1 1 7 LYS HD3 H -9.181 2.427 2.237 1.00 . A A . 201 LYS HD3 1 1
12 5604 1 1 7 LYS HE2 H -7.684 1.387 0.510 1.00 . A A . 201 LYS HE2 1 1
12 5605 1 1 7 LYS HE3 H -6.508 2.669 0.802 1.00 . A A . 201 LYS HE3 1 1
12 5606 1 1 7 LYS HG2 H -9.333 3.028 -0.253 1.00 . A A . 201 LYS HG2 1 1
12 5607 1 1 7 LYS HG3 H -8.411 4.485 0.127 1.00 . A A . 201 LYS HG3 1 1
12 5608 1 1 7 LYS HZ1 H -6.359 1.932 3.101 1.00 . A A . 201 LYS HZ1 1 1
12 5609 1 1 7 LYS HZ2 H -5.952 0.693 2.032 1.00 . A A . 201 LYS HZ2 1 1
12 5610 1 1 7 LYS HZ3 H -7.458 0.684 2.795 1.00 . A A . 201 LYS HZ3 1 1
12 5611 1 1 7 LYS N N -10.506 6.054 -0.975 1.00 . A A . 201 LYS N 1 1
12 5612 1 1 7 LYS NZ N -6.731 1.294 2.371 1.00 . A A . 201 LYS NZ 1 1
12 5613 1 1 7 LYS O O -12.459 6.672 1.009 1.00 . A A . 201 LYS O 1 1
12 5614 1 1 8 VAL C C -15.817 4.348 1.165 1.00 . A A . 202 VAL C 1 1
12 5615 1 1 8 VAL CA C -14.982 5.488 0.554 1.00 . A A . 202 VAL CA 1 1
12 5616 1 1 8 VAL CB C -15.776 6.205 -0.615 1.00 . A A . 202 VAL CB 1 1
12 5617 1 1 8 VAL CG1 C -15.081 7.519 -1.051 1.00 . A A . 202 VAL CG1 1 1
12 5618 1 1 8 VAL CG2 C -15.964 5.268 -1.825 1.00 . A A . 202 VAL CG2 1 1
12 5619 1 1 8 VAL H H -13.628 4.111 -0.361 1.00 . A A . 202 VAL H 1 1
12 5620 1 1 8 VAL HA H -14.809 6.228 1.338 1.00 . A A . 202 VAL HA 1 1
12 5621 1 1 8 VAL HB H -16.763 6.469 -0.239 1.00 . A A . 202 VAL HB 1 1
12 5622 1 1 8 VAL HG11 H -14.081 7.302 -1.417 1.00 . A A . 202 VAL HG11 1 1
12 5623 1 1 8 VAL HG12 H -15.012 8.191 -0.205 1.00 . A A . 202 VAL HG12 1 1
12 5624 1 1 8 VAL HG13 H -15.652 7.996 -1.837 1.00 . A A . 202 VAL HG13 1 1
12 5625 1 1 8 VAL HG21 H -16.522 4.395 -1.520 1.00 . A A . 202 VAL HG21 1 1
12 5626 1 1 8 VAL HG22 H -14.999 4.956 -2.208 1.00 . A A . 202 VAL HG22 1 1
12 5627 1 1 8 VAL HG23 H -16.509 5.780 -2.610 1.00 . A A . 202 VAL HG23 1 1
12 5628 1 1 8 VAL N N -13.665 4.982 0.109 1.00 . A A . 202 VAL N 1 1
12 5629 1 1 8 VAL O O -15.504 3.164 0.988 1.00 . A A . 202 VAL O 1 1
12 5630 1 1 9 ASP C C -18.735 3.089 1.686 1.00 . A A . 203 ASP C 1 1
12 5631 1 1 9 ASP CA C -17.770 3.822 2.628 1.00 . A A . 203 ASP CA 1 1
12 5632 1 1 9 ASP CB C -18.568 4.609 3.698 1.00 . A A . 203 ASP CB 1 1
12 5633 1 1 9 ASP CG C -19.520 5.670 3.110 1.00 . A A . 203 ASP CG 1 1
12 5634 1 1 9 ASP H H -17.106 5.695 1.882 1.00 . A A . 203 ASP H 1 1
12 5635 1 1 9 ASP HA H -17.151 3.084 3.139 1.00 . A A . 203 ASP HA 1 1
12 5636 1 1 9 ASP HB2 H -19.150 3.909 4.293 1.00 . A A . 203 ASP HB2 1 1
12 5637 1 1 9 ASP HB3 H -17.868 5.106 4.363 1.00 . A A . 203 ASP HB3 1 1
12 5638 1 1 9 ASP N N -16.887 4.739 1.874 1.00 . A A . 203 ASP N 1 1
12 5639 1 1 9 ASP O O -19.153 3.632 0.655 1.00 . A A . 203 ASP O 1 1
12 5640 1 1 9 ASP OD1 O -19.053 6.785 2.783 1.00 . A A . 203 ASP OD1 1 1
12 5641 1 1 9 ASP OD2 O -20.737 5.392 2.963 1.00 . A A . 203 ASP OD2 1 1
12 5642 1 1 10 CYS C C -21.412 1.325 1.913 1.00 . A A . 204 CYS C 1 1
12 5643 1 1 10 CYS CA C -20.036 1.019 1.334 1.00 . A A . 204 CYS CA 1 1
12 5644 1 1 10 CYS CB C -19.667 -0.480 1.460 1.00 . A A . 204 CYS CB 1 1
12 5645 1 1 10 CYS H H -18.593 1.456 2.821 1.00 . A A . 204 CYS H 1 1
12 5646 1 1 10 CYS HA H -20.021 1.301 0.287 1.00 . A A . 204 CYS HA 1 1
12 5647 1 1 10 CYS HB2 H -18.608 -0.596 1.287 1.00 . A A . 204 CYS HB2 1 1
12 5648 1 1 10 CYS HB3 H -19.884 -0.810 2.468 1.00 . A A . 204 CYS HB3 1 1
12 5649 1 1 10 CYS N N -19.048 1.837 2.043 1.00 . A A . 204 CYS N 1 1
12 5650 1 1 10 CYS O O -21.707 0.887 3.013 1.00 . A A . 204 CYS O 1 1
12 5651 1 1 10 CYS SG S -20.513 -1.632 0.313 1.00 . A A . 204 CYS SG 1 1
12 5652 1 1 11 PRO C C -24.490 1.504 2.301 1.00 . A A . 205 PRO C 1 1
12 5653 1 1 11 PRO CA C -23.578 2.608 1.712 1.00 . A A . 205 PRO CA 1 1
12 5654 1 1 11 PRO CB C -24.231 3.275 0.462 1.00 . A A . 205 PRO CB 1 1
12 5655 1 1 11 PRO CD C -22.087 2.521 -0.238 1.00 . A A . 205 PRO CD 1 1
12 5656 1 1 11 PRO CG C -23.496 2.713 -0.713 1.00 . A A . 205 PRO CG 1 1
12 5657 1 1 11 PRO HA H -23.409 3.361 2.477 1.00 . A A . 205 PRO HA 1 1
12 5658 1 1 11 PRO HB2 H -25.290 3.044 0.405 1.00 . A A . 205 PRO HB2 1 1
12 5659 1 1 11 PRO HB3 H -24.105 4.350 0.520 1.00 . A A . 205 PRO HB3 1 1
12 5660 1 1 11 PRO HD2 H -21.584 1.751 -0.815 1.00 . A A . 205 PRO HD2 1 1
12 5661 1 1 11 PRO HD3 H -21.524 3.449 -0.287 1.00 . A A . 205 PRO HD3 1 1
12 5662 1 1 11 PRO HG2 H -23.931 1.759 -1.014 1.00 . A A . 205 PRO HG2 1 1
12 5663 1 1 11 PRO HG3 H -23.524 3.409 -1.545 1.00 . A A . 205 PRO HG3 1 1
12 5664 1 1 11 PRO N N -22.280 2.093 1.178 1.00 . A A . 205 PRO N 1 1
12 5665 1 1 11 PRO O O -25.331 1.762 3.165 1.00 . A A . 205 PRO O 1 1
12 5666 1 1 12 VAL C C -24.663 -1.577 3.475 1.00 . A A . 206 VAL C 1 1
12 5667 1 1 12 VAL CA C -25.121 -0.885 2.163 1.00 . A A . 206 VAL CA 1 1
12 5668 1 1 12 VAL CB C -25.144 -1.931 0.995 1.00 . A A . 206 VAL CB 1 1
12 5669 1 1 12 VAL CG1 C -26.330 -2.915 1.155 1.00 . A A . 206 VAL CG1 1 1
12 5670 1 1 12 VAL CG2 C -25.156 -1.248 -0.402 1.00 . A A . 206 VAL CG2 1 1
12 5671 1 1 12 VAL H H -23.547 0.136 1.197 1.00 . A A . 206 VAL H 1 1
12 5672 1 1 12 VAL HA H -26.141 -0.521 2.301 1.00 . A A . 206 VAL HA 1 1
12 5673 1 1 12 VAL HB H -24.228 -2.518 1.059 1.00 . A A . 206 VAL HB 1 1
12 5674 1 1 12 VAL HG11 H -27.266 -2.373 1.119 1.00 . A A . 206 VAL HG11 1 1
12 5675 1 1 12 VAL HG12 H -26.257 -3.433 2.104 1.00 . A A . 206 VAL HG12 1 1
12 5676 1 1 12 VAL HG13 H -26.315 -3.649 0.355 1.00 . A A . 206 VAL HG13 1 1
12 5677 1 1 12 VAL HG21 H -24.274 -0.624 -0.514 1.00 . A A . 206 VAL HG21 1 1
12 5678 1 1 12 VAL HG22 H -26.040 -0.637 -0.509 1.00 . A A . 206 VAL HG22 1 1
12 5679 1 1 12 VAL HG23 H -25.151 -2.005 -1.180 1.00 . A A . 206 VAL HG23 1 1
12 5680 1 1 12 VAL N N -24.285 0.267 1.820 1.00 . A A . 206 VAL N 1 1
12 5681 1 1 12 VAL O O -25.469 -1.781 4.381 1.00 . A A . 206 VAL O 1 1
12 5682 1 1 13 CYS C C -21.904 -1.977 5.642 1.00 . A A . 207 CYS C 1 1
12 5683 1 1 13 CYS CA C -22.843 -2.782 4.702 1.00 . A A . 207 CYS CA 1 1
12 5684 1 1 13 CYS CB C -22.153 -4.070 4.169 1.00 . A A . 207 CYS CB 1 1
12 5685 1 1 13 CYS H H -22.738 -1.660 2.879 1.00 . A A . 207 CYS H 1 1
12 5686 1 1 13 CYS HA H -23.699 -3.089 5.303 1.00 . A A . 207 CYS HA 1 1
12 5687 1 1 13 CYS HB2 H -22.008 -4.762 4.988 1.00 . A A . 207 CYS HB2 1 1
12 5688 1 1 13 CYS HB3 H -22.801 -4.537 3.434 1.00 . A A . 207 CYS HB3 1 1
12 5689 1 1 13 CYS N N -23.358 -1.953 3.567 1.00 . A A . 207 CYS N 1 1
12 5690 1 1 13 CYS O O -21.612 -2.417 6.760 1.00 . A A . 207 CYS O 1 1
12 5691 1 1 13 CYS SG S -20.526 -3.828 3.383 1.00 . A A . 207 CYS SG 1 1
12 5692 1 1 14 GLY C C -19.281 -0.182 6.232 1.00 . A A . 208 GLY C 1 1
12 5693 1 1 14 GLY CA C -20.726 0.172 5.984 1.00 . A A . 208 GLY CA 1 1
12 5694 1 1 14 GLY H H -21.561 -0.624 4.228 1.00 . A A . 208 GLY H 1 1
12 5695 1 1 14 GLY HA2 H -20.754 1.122 5.463 1.00 . A A . 208 GLY HA2 1 1
12 5696 1 1 14 GLY HA3 H -21.230 0.296 6.929 1.00 . A A . 208 GLY HA3 1 1
12 5697 1 1 14 GLY N N -21.435 -0.816 5.162 1.00 . A A . 208 GLY N 1 1
12 5698 1 1 14 GLY O O -18.813 -0.188 7.376 1.00 . A A . 208 GLY O 1 1
12 5699 1 1 15 VAL C C -16.376 0.220 4.262 1.00 . A A . 209 VAL C 1 1
12 5700 1 1 15 VAL CA C -17.118 -0.767 5.187 1.00 . A A . 209 VAL CA 1 1
12 5701 1 1 15 VAL CB C -16.778 -2.262 4.815 1.00 . A A . 209 VAL CB 1 1
12 5702 1 1 15 VAL CG1 C -17.338 -3.234 5.885 1.00 . A A . 209 VAL CG1 1 1
12 5703 1 1 15 VAL CG2 C -17.295 -2.650 3.407 1.00 . A A . 209 VAL CG2 1 1
12 5704 1 1 15 VAL H H -19.027 -0.572 4.290 1.00 . A A . 209 VAL H 1 1
12 5705 1 1 15 VAL HA H -16.780 -0.592 6.204 1.00 . A A . 209 VAL HA 1 1
12 5706 1 1 15 VAL HB H -15.693 -2.368 4.814 1.00 . A A . 209 VAL HB 1 1
12 5707 1 1 15 VAL HG11 H -18.418 -3.138 5.942 1.00 . A A . 209 VAL HG11 1 1
12 5708 1 1 15 VAL HG12 H -16.912 -2.999 6.852 1.00 . A A . 209 VAL HG12 1 1
12 5709 1 1 15 VAL HG13 H -17.084 -4.254 5.626 1.00 . A A . 209 VAL HG13 1 1
12 5710 1 1 15 VAL HG21 H -16.858 -1.993 2.668 1.00 . A A . 209 VAL HG21 1 1
12 5711 1 1 15 VAL HG22 H -18.371 -2.555 3.375 1.00 . A A . 209 VAL HG22 1 1
12 5712 1 1 15 VAL HG23 H -17.018 -3.675 3.178 1.00 . A A . 209 VAL HG23 1 1
12 5713 1 1 15 VAL N N -18.567 -0.508 5.146 1.00 . A A . 209 VAL N 1 1
12 5714 1 1 15 VAL O O -16.803 0.445 3.123 1.00 . A A . 209 VAL O 1 1
12 5715 1 1 16 ASN C C -13.452 0.923 3.167 1.00 . A A . 210 ASN C 1 1
12 5716 1 1 16 ASN CA C -14.445 1.749 3.980 1.00 . A A . 210 ASN CA 1 1
12 5717 1 1 16 ASN CB C -13.679 2.742 4.892 1.00 . A A . 210 ASN CB 1 1
12 5718 1 1 16 ASN CG C -12.989 3.865 4.115 1.00 . A A . 210 ASN CG 1 1
12 5719 1 1 16 ASN H H -15.049 0.663 5.704 1.00 . A A . 210 ASN H 1 1
12 5720 1 1 16 ASN HA H -15.093 2.309 3.304 1.00 . A A . 210 ASN HA 1 1
12 5721 1 1 16 ASN HB2 H -14.371 3.188 5.575 1.00 . A A . 210 ASN HB2 1 1
12 5722 1 1 16 ASN HB3 H -12.932 2.202 5.458 1.00 . A A . 210 ASN HB3 1 1
12 5723 1 1 16 ASN HD21 H -14.640 4.977 4.196 1.00 . A A . 210 ASN HD21 1 1
12 5724 1 1 16 ASN HD22 H -13.300 5.683 3.359 1.00 . A A . 210 ASN HD22 1 1
12 5725 1 1 16 ASN N N -15.290 0.835 4.773 1.00 . A A . 210 ASN N 1 1
12 5726 1 1 16 ASN ND2 N -13.714 4.954 3.869 1.00 . A A . 210 ASN ND2 1 1
12 5727 1 1 16 ASN O O -12.766 0.061 3.724 1.00 . A A . 210 ASN O 1 1
12 5728 1 1 16 ASN OD1 O -11.817 3.758 3.750 1.00 . A A . 210 ASN OD1 1 1
12 5729 1 1 17 ILE C C -12.131 1.221 -0.286 1.00 . A A . 211 ILE C 1 1
12 5730 1 1 17 ILE CA C -12.592 0.376 0.910 1.00 . A A . 211 ILE CA 1 1
12 5731 1 1 17 ILE CB C -13.404 -0.894 0.398 1.00 . A A . 211 ILE CB 1 1
12 5732 1 1 17 ILE CD1 C -15.805 -1.812 0.090 1.00 . A A . 211 ILE CD1 1 1
12 5733 1 1 17 ILE CG1 C -14.937 -0.636 0.460 1.00 . A A . 211 ILE CG1 1 1
12 5734 1 1 17 ILE CG2 C -12.998 -2.173 1.162 1.00 . A A . 211 ILE CG2 1 1
12 5735 1 1 17 ILE H H -13.863 1.969 1.516 1.00 . A A . 211 ILE H 1 1
12 5736 1 1 17 ILE HA H -11.702 0.033 1.433 1.00 . A A . 211 ILE HA 1 1
12 5737 1 1 17 ILE HB H -13.135 -1.059 -0.644 1.00 . A A . 211 ILE HB 1 1
12 5738 1 1 17 ILE HD11 H -16.838 -1.509 0.127 1.00 . A A . 211 ILE HD11 1 1
12 5739 1 1 17 ILE HD12 H -15.645 -2.622 0.791 1.00 . A A . 211 ILE HD12 1 1
12 5740 1 1 17 ILE HD13 H -15.562 -2.146 -0.909 1.00 . A A . 211 ILE HD13 1 1
12 5741 1 1 17 ILE HG12 H -15.210 -0.348 1.466 1.00 . A A . 211 ILE HG12 1 1
12 5742 1 1 17 ILE HG13 H -15.185 0.176 -0.212 1.00 . A A . 211 ILE HG13 1 1
12 5743 1 1 17 ILE HG21 H -13.228 -2.064 2.215 1.00 . A A . 211 ILE HG21 1 1
12 5744 1 1 17 ILE HG22 H -11.935 -2.342 1.044 1.00 . A A . 211 ILE HG22 1 1
12 5745 1 1 17 ILE HG23 H -13.534 -3.023 0.759 1.00 . A A . 211 ILE HG23 1 1
12 5746 1 1 17 ILE N N -13.377 1.187 1.861 1.00 . A A . 211 ILE N 1 1
12 5747 1 1 17 ILE O O -12.803 2.198 -0.637 1.00 . A A . 211 ILE O 1 1
12 5748 1 1 18 PRO C C -11.401 1.557 -3.311 1.00 . A A . 212 PRO C 1 1
12 5749 1 1 18 PRO CA C -10.435 1.573 -2.115 1.00 . A A . 212 PRO CA 1 1
12 5750 1 1 18 PRO CB C -9.103 0.842 -2.435 1.00 . A A . 212 PRO CB 1 1
12 5751 1 1 18 PRO CD C -10.051 -0.267 -0.546 1.00 . A A . 212 PRO CD 1 1
12 5752 1 1 18 PRO CG C -9.249 -0.503 -1.802 1.00 . A A . 212 PRO CG 1 1
12 5753 1 1 18 PRO HA H -10.232 2.606 -1.853 1.00 . A A . 212 PRO HA 1 1
12 5754 1 1 18 PRO HB2 H -8.952 0.767 -3.508 1.00 . A A . 212 PRO HB2 1 1
12 5755 1 1 18 PRO HB3 H -8.272 1.389 -2.007 1.00 . A A . 212 PRO HB3 1 1
12 5756 1 1 18 PRO HD2 H -10.612 -1.155 -0.279 1.00 . A A . 212 PRO HD2 1 1
12 5757 1 1 18 PRO HD3 H -9.410 0.032 0.279 1.00 . A A . 212 PRO HD3 1 1
12 5758 1 1 18 PRO HG2 H -9.780 -1.173 -2.475 1.00 . A A . 212 PRO HG2 1 1
12 5759 1 1 18 PRO HG3 H -8.275 -0.916 -1.563 1.00 . A A . 212 PRO HG3 1 1
12 5760 1 1 18 PRO N N -10.963 0.851 -0.933 1.00 . A A . 212 PRO N 1 1
12 5761 1 1 18 PRO O O -12.252 0.675 -3.410 1.00 . A A . 212 PRO O 1 1
12 5762 1 1 19 GLU C C -12.599 1.686 -6.154 1.00 . A A . 213 GLU C 1 1
12 5763 1 1 19 GLU CA C -12.125 2.892 -5.300 1.00 . A A . 213 GLU CA 1 1
12 5764 1 1 19 GLU CB C -11.491 4.003 -6.169 1.00 . A A . 213 GLU CB 1 1
12 5765 1 1 19 GLU CD C -9.479 4.791 -7.553 1.00 . A A . 213 GLU CD 1 1
12 5766 1 1 19 GLU CG C -10.115 3.646 -6.758 1.00 . A A . 213 GLU CG 1 1
12 5767 1 1 19 GLU H H -10.371 3.051 -4.131 1.00 . A A . 213 GLU H 1 1
12 5768 1 1 19 GLU HA H -13.002 3.314 -4.820 1.00 . A A . 213 GLU HA 1 1
12 5769 1 1 19 GLU HB2 H -12.164 4.244 -6.980 1.00 . A A . 213 GLU HB2 1 1
12 5770 1 1 19 GLU HB3 H -11.372 4.890 -5.551 1.00 . A A . 213 GLU HB3 1 1
12 5771 1 1 19 GLU HG2 H -9.450 3.377 -5.940 1.00 . A A . 213 GLU HG2 1 1
12 5772 1 1 19 GLU HG3 H -10.230 2.780 -7.405 1.00 . A A . 213 GLU HG3 1 1
12 5773 1 1 19 GLU N N -11.197 2.532 -4.211 1.00 . A A . 213 GLU N 1 1
12 5774 1 1 19 GLU O O -13.779 1.607 -6.507 1.00 . A A . 213 GLU O 1 1
12 5775 1 1 19 GLU OE1 O -8.954 5.734 -6.930 1.00 . A A . 213 GLU OE1 1 1
12 5776 1 1 19 GLU OE2 O -9.525 4.765 -8.806 1.00 . A A . 213 GLU OE2 1 1
12 5777 1 1 20 SER C C -12.960 -1.411 -6.349 1.00 . A A . 214 SER C 1 1
12 5778 1 1 20 SER CA C -12.044 -0.490 -7.184 1.00 . A A . 214 SER CA 1 1
12 5779 1 1 20 SER CB C -10.757 -1.241 -7.594 1.00 . A A . 214 SER CB 1 1
12 5780 1 1 20 SER H H -10.779 0.846 -6.110 1.00 . A A . 214 SER H 1 1
12 5781 1 1 20 SER HA H -12.576 -0.189 -8.081 1.00 . A A . 214 SER HA 1 1
12 5782 1 1 20 SER HB2 H -11.012 -2.145 -8.135 1.00 . A A . 214 SER HB2 1 1
12 5783 1 1 20 SER HB3 H -10.160 -0.603 -8.234 1.00 . A A . 214 SER HB3 1 1
12 5784 1 1 20 SER HG H -9.110 -1.182 -6.529 1.00 . A A . 214 SER HG 1 1
12 5785 1 1 20 SER N N -11.698 0.731 -6.428 1.00 . A A . 214 SER N 1 1
12 5786 1 1 20 SER O O -14.043 -1.843 -6.808 1.00 . A A . 214 SER O 1 1
12 5787 1 1 20 SER OG O -9.978 -1.595 -6.461 1.00 . A A . 214 SER OG 1 1
12 5788 1 1 21 HIS C C -14.568 -2.171 -3.799 1.00 . A A . 215 HIS C 1 1
12 5789 1 1 21 HIS CA C -13.163 -2.639 -4.207 1.00 . A A . 215 HIS CA 1 1
12 5790 1 1 21 HIS CB C -12.274 -2.868 -2.957 1.00 . A A . 215 HIS CB 1 1
12 5791 1 1 21 HIS CD2 C -13.463 -4.615 -1.412 1.00 . A A . 215 HIS CD2 1 1
12 5792 1 1 21 HIS CE1 C -12.096 -6.290 -1.734 1.00 . A A . 215 HIS CE1 1 1
12 5793 1 1 21 HIS CG C -12.501 -4.195 -2.272 1.00 . A A . 215 HIS CG 1 1
12 5794 1 1 21 HIS H H -11.756 -1.150 -4.745 1.00 . A A . 215 HIS H 1 1
12 5795 1 1 21 HIS HA H -13.247 -3.571 -4.763 1.00 . A A . 215 HIS HA 1 1
12 5796 1 1 21 HIS HB2 H -11.231 -2.833 -3.252 1.00 . A A . 215 HIS HB2 1 1
12 5797 1 1 21 HIS HB3 H -12.450 -2.083 -2.233 1.00 . A A . 215 HIS HB3 1 1
12 5798 1 1 21 HIS HD1 H -10.849 -5.289 -3.001 1.00 . A A . 215 HIS HD1 1 1
12 5799 1 1 21 HIS HD2 H -14.299 -4.028 -1.051 1.00 . A A . 215 HIS HD2 1 1
12 5800 1 1 21 HIS HE1 H -11.636 -7.269 -1.678 1.00 . A A . 215 HIS HE1 1 1
12 5801 1 1 21 HIS HE2 H -13.602 -6.418 -0.357 1.00 . A A . 215 HIS HE2 1 1
12 5802 1 1 21 HIS N N -12.528 -1.659 -5.093 1.00 . A A . 215 HIS N 1 1
12 5803 1 1 21 HIS ND1 N -11.659 -5.273 -2.444 1.00 . A A . 215 HIS ND1 1 1
12 5804 1 1 21 HIS NE2 N -13.186 -5.917 -1.093 1.00 . A A . 215 HIS NE2 1 1
12 5805 1 1 21 HIS O O -15.464 -2.993 -3.619 1.00 . A A . 215 HIS O 1 1
12 5806 1 1 22 ILE C C -17.051 -0.318 -4.436 1.00 . A A . 216 ILE C 1 1
12 5807 1 1 22 ILE CA C -16.029 -0.246 -3.288 1.00 . A A . 216 ILE CA 1 1
12 5808 1 1 22 ILE CB C -15.882 1.228 -2.741 1.00 . A A . 216 ILE CB 1 1
12 5809 1 1 22 ILE CD1 C -18.026 1.017 -1.346 1.00 . A A . 216 ILE CD1 1 1
12 5810 1 1 22 ILE CG1 C -17.258 1.832 -2.341 1.00 . A A . 216 ILE CG1 1 1
12 5811 1 1 22 ILE CG2 C -15.185 2.149 -3.748 1.00 . A A . 216 ILE CG2 1 1
12 5812 1 1 22 ILE H H -13.983 -0.246 -3.831 1.00 . A A . 216 ILE H 1 1
12 5813 1 1 22 ILE HA H -16.419 -0.854 -2.465 1.00 . A A . 216 ILE HA 1 1
12 5814 1 1 22 ILE HB H -15.259 1.174 -1.852 1.00 . A A . 216 ILE HB 1 1
12 5815 1 1 22 ILE HD11 H -17.455 0.915 -0.434 1.00 . A A . 216 ILE HD11 1 1
12 5816 1 1 22 ILE HD12 H -18.236 0.038 -1.756 1.00 . A A . 216 ILE HD12 1 1
12 5817 1 1 22 ILE HD13 H -18.956 1.518 -1.130 1.00 . A A . 216 ILE HD13 1 1
12 5818 1 1 22 ILE HG12 H -17.112 2.805 -1.904 1.00 . A A . 216 ILE HG12 1 1
12 5819 1 1 22 ILE HG13 H -17.878 1.934 -3.225 1.00 . A A . 216 ILE HG13 1 1
12 5820 1 1 22 ILE HG21 H -14.211 1.746 -3.989 1.00 . A A . 216 ILE HG21 1 1
12 5821 1 1 22 ILE HG22 H -15.060 3.139 -3.326 1.00 . A A . 216 ILE HG22 1 1
12 5822 1 1 22 ILE HG23 H -15.771 2.218 -4.658 1.00 . A A . 216 ILE HG23 1 1
12 5823 1 1 22 ILE N N -14.744 -0.840 -3.669 1.00 . A A . 216 ILE N 1 1
12 5824 1 1 22 ILE O O -18.222 -0.618 -4.178 1.00 . A A . 216 ILE O 1 1
12 5825 1 1 23 ASN C C -18.201 -1.542 -6.905 1.00 . A A . 217 ASN C 1 1
12 5826 1 1 23 ASN CA C -17.505 -0.163 -6.875 1.00 . A A . 217 ASN CA 1 1
12 5827 1 1 23 ASN CB C -16.747 0.075 -8.215 1.00 . A A . 217 ASN CB 1 1
12 5828 1 1 23 ASN CG C -16.133 1.474 -8.386 1.00 . A A . 217 ASN CG 1 1
12 5829 1 1 23 ASN H H -15.665 0.214 -5.827 1.00 . A A . 217 ASN H 1 1
12 5830 1 1 23 ASN HA H -18.267 0.605 -6.761 1.00 . A A . 217 ASN HA 1 1
12 5831 1 1 23 ASN HB2 H -15.943 -0.648 -8.294 1.00 . A A . 217 ASN HB2 1 1
12 5832 1 1 23 ASN HB3 H -17.431 -0.082 -9.043 1.00 . A A . 217 ASN HB3 1 1
12 5833 1 1 23 ASN HD21 H -17.468 2.318 -7.167 1.00 . A A . 217 ASN HD21 1 1
12 5834 1 1 23 ASN HD22 H -16.280 3.372 -7.835 1.00 . A A . 217 ASN HD22 1 1
12 5835 1 1 23 ASN N N -16.607 -0.061 -5.696 1.00 . A A . 217 ASN N 1 1
12 5836 1 1 23 ASN ND2 N -16.685 2.490 -7.734 1.00 . A A . 217 ASN ND2 1 1
12 5837 1 1 23 ASN O O -19.440 -1.634 -6.966 1.00 . A A . 217 ASN O 1 1
12 5838 1 1 23 ASN OD1 O -15.150 1.638 -9.115 1.00 . A A . 217 ASN OD1 1 1
12 5839 1 1 24 LYS C C -18.695 -4.300 -5.505 1.00 . A A . 218 LYS C 1 1
12 5840 1 1 24 LYS CA C -17.858 -3.995 -6.770 1.00 . A A . 218 LYS CA 1 1
12 5841 1 1 24 LYS CB C -16.652 -4.976 -6.914 1.00 . A A . 218 LYS CB 1 1
12 5842 1 1 24 LYS CD C -17.490 -7.328 -6.101 1.00 . A A . 218 LYS CD 1 1
12 5843 1 1 24 LYS CE C -17.935 -8.734 -6.540 1.00 . A A . 218 LYS CE 1 1
12 5844 1 1 24 LYS CG C -16.999 -6.456 -7.287 1.00 . A A . 218 LYS CG 1 1
12 5845 1 1 24 LYS H H -16.407 -2.441 -6.677 1.00 . A A . 218 LYS H 1 1
12 5846 1 1 24 LYS HA H -18.505 -4.108 -7.645 1.00 . A A . 218 LYS HA 1 1
12 5847 1 1 24 LYS HB2 H -15.995 -4.590 -7.689 1.00 . A A . 218 LYS HB2 1 1
12 5848 1 1 24 LYS HB3 H -16.095 -4.982 -5.979 1.00 . A A . 218 LYS HB3 1 1
12 5849 1 1 24 LYS HD2 H -16.686 -7.427 -5.380 1.00 . A A . 218 LYS HD2 1 1
12 5850 1 1 24 LYS HD3 H -18.328 -6.829 -5.623 1.00 . A A . 218 LYS HD3 1 1
12 5851 1 1 24 LYS HE2 H -18.309 -9.268 -5.675 1.00 . A A . 218 LYS HE2 1 1
12 5852 1 1 24 LYS HE3 H -18.737 -8.632 -7.262 1.00 . A A . 218 LYS HE3 1 1
12 5853 1 1 24 LYS HG2 H -17.774 -6.440 -8.047 1.00 . A A . 218 LYS HG2 1 1
12 5854 1 1 24 LYS HG3 H -16.111 -6.918 -7.712 1.00 . A A . 218 LYS HG3 1 1
12 5855 1 1 24 LYS HZ1 H -16.522 -9.087 -8.044 1.00 . A A . 218 LYS HZ1 1 1
12 5856 1 1 24 LYS HZ2 H -17.153 -10.501 -7.356 1.00 . A A . 218 LYS HZ2 1 1
12 5857 1 1 24 LYS HZ3 H -16.017 -9.577 -6.507 1.00 . A A . 218 LYS HZ3 1 1
12 5858 1 1 24 LYS N N -17.377 -2.606 -6.765 1.00 . A A . 218 LYS N 1 1
12 5859 1 1 24 LYS NZ N -16.830 -9.529 -7.154 1.00 . A A . 218 LYS NZ 1 1
12 5860 1 1 24 LYS O O -19.754 -4.940 -5.606 1.00 . A A . 218 LYS O 1 1
12 5861 1 1 25 HIS C C -20.252 -3.694 -2.924 1.00 . A A . 219 HIS C 1 1
12 5862 1 1 25 HIS CA C -18.830 -4.228 -3.021 1.00 . A A . 219 HIS CA 1 1
12 5863 1 1 25 HIS CB C -18.004 -3.738 -1.787 1.00 . A A . 219 HIS CB 1 1
12 5864 1 1 25 HIS CD2 C -17.046 -5.863 -0.720 1.00 . A A . 219 HIS CD2 1 1
12 5865 1 1 25 HIS CE1 C -18.006 -5.748 1.222 1.00 . A A . 219 HIS CE1 1 1
12 5866 1 1 25 HIS CG C -17.849 -4.771 -0.691 1.00 . A A . 219 HIS CG 1 1
12 5867 1 1 25 HIS H H -17.453 -3.237 -4.322 1.00 . A A . 219 HIS H 1 1
12 5868 1 1 25 HIS HA H -18.870 -5.320 -3.005 1.00 . A A . 219 HIS HA 1 1
12 5869 1 1 25 HIS HB2 H -17.011 -3.486 -2.119 1.00 . A A . 219 HIS HB2 1 1
12 5870 1 1 25 HIS HB3 H -18.443 -2.843 -1.349 1.00 . A A . 219 HIS HB3 1 1
12 5871 1 1 25 HIS HD2 H -16.441 -6.196 -1.551 1.00 . A A . 219 HIS HD2 1 1
12 5872 1 1 25 HIS HE1 H -18.288 -5.996 2.239 1.00 . A A . 219 HIS HE1 1 1
12 5873 1 1 25 HIS HE2 H -16.819 -7.372 0.710 1.00 . A A . 219 HIS HE2 1 1
12 5874 1 1 25 HIS N N -18.221 -3.846 -4.319 1.00 . A A . 219 HIS N 1 1
12 5875 1 1 25 HIS ND1 N -18.483 -4.700 0.562 1.00 . A A . 219 HIS ND1 1 1
12 5876 1 1 25 HIS NE2 N -17.151 -6.473 0.492 1.00 . A A . 219 HIS NE2 1 1
12 5877 1 1 25 HIS O O -21.162 -4.459 -2.671 1.00 . A A . 219 HIS O 1 1
12 5878 1 1 26 LEU C C -22.717 -2.218 -4.066 1.00 . A A . 220 LEU C 1 1
12 5879 1 1 26 LEU CA C -21.731 -1.710 -3.003 1.00 . A A . 220 LEU CA 1 1
12 5880 1 1 26 LEU CB C -21.574 -0.151 -3.014 1.00 . A A . 220 LEU CB 1 1
12 5881 1 1 26 LEU CD1 C -22.702 0.879 -5.108 1.00 . A A . 220 LEU CD1 1 1
12 5882 1 1 26 LEU CD2 C -20.562 1.908 -4.213 1.00 . A A . 220 LEU CD2 1 1
12 5883 1 1 26 LEU CG C -21.366 0.595 -4.392 1.00 . A A . 220 LEU CG 1 1
12 5884 1 1 26 LEU H H -19.664 -1.849 -3.446 1.00 . A A . 220 LEU H 1 1
12 5885 1 1 26 LEU HA H -22.119 -2.001 -2.025 1.00 . A A . 220 LEU HA 1 1
12 5886 1 1 26 LEU HB2 H -22.450 0.272 -2.531 1.00 . A A . 220 LEU HB2 1 1
12 5887 1 1 26 LEU HB3 H -20.723 0.074 -2.385 1.00 . A A . 220 LEU HB3 1 1
12 5888 1 1 26 LEU HD11 H -23.209 -0.058 -5.304 1.00 . A A . 220 LEU HD11 1 1
12 5889 1 1 26 LEU HD12 H -22.518 1.386 -6.043 1.00 . A A . 220 LEU HD12 1 1
12 5890 1 1 26 LEU HD13 H -23.334 1.498 -4.476 1.00 . A A . 220 LEU HD13 1 1
12 5891 1 1 26 LEU HD21 H -20.418 2.387 -5.173 1.00 . A A . 220 LEU HD21 1 1
12 5892 1 1 26 LEU HD22 H -19.595 1.680 -3.787 1.00 . A A . 220 LEU HD22 1 1
12 5893 1 1 26 LEU HD23 H -21.092 2.580 -3.550 1.00 . A A . 220 LEU HD23 1 1
12 5894 1 1 26 LEU HG H -20.796 -0.050 -5.045 1.00 . A A . 220 LEU HG 1 1
12 5895 1 1 26 LEU N N -20.427 -2.379 -3.153 1.00 . A A . 220 LEU N 1 1
12 5896 1 1 26 LEU O O -23.917 -2.298 -3.804 1.00 . A A . 220 LEU O 1 1
12 5897 1 1 27 ASP C C -23.608 -4.477 -5.927 1.00 . A A . 221 ASP C 1 1
12 5898 1 1 27 ASP CA C -22.967 -3.147 -6.361 1.00 . A A . 221 ASP CA 1 1
12 5899 1 1 27 ASP CB C -22.063 -3.373 -7.603 1.00 . A A . 221 ASP CB 1 1
12 5900 1 1 27 ASP CG C -22.830 -3.927 -8.817 1.00 . A A . 221 ASP CG 1 1
12 5901 1 1 27 ASP H H -21.218 -2.381 -5.419 1.00 . A A . 221 ASP H 1 1
12 5902 1 1 27 ASP HA H -23.750 -2.438 -6.624 1.00 . A A . 221 ASP HA 1 1
12 5903 1 1 27 ASP HB2 H -21.604 -2.429 -7.880 1.00 . A A . 221 ASP HB2 1 1
12 5904 1 1 27 ASP HB3 H -21.269 -4.067 -7.335 1.00 . A A . 221 ASP HB3 1 1
12 5905 1 1 27 ASP N N -22.181 -2.558 -5.263 1.00 . A A . 221 ASP N 1 1
12 5906 1 1 27 ASP O O -24.834 -4.606 -5.916 1.00 . A A . 221 ASP O 1 1
12 5907 1 1 27 ASP OD1 O -23.713 -3.218 -9.339 1.00 . A A . 221 ASP OD1 1 1
12 5908 1 1 27 ASP OD2 O -22.553 -5.069 -9.253 1.00 . A A . 221 ASP OD2 1 1
12 5909 1 1 28 SER C C -23.936 -6.766 -3.762 1.00 . A A . 222 SER C 1 1
12 5910 1 1 28 SER CA C -23.158 -6.782 -5.098 1.00 . A A . 222 SER CA 1 1
12 5911 1 1 28 SER CB C -21.893 -7.670 -4.993 1.00 . A A . 222 SER CB 1 1
12 5912 1 1 28 SER H H -21.804 -5.198 -5.476 1.00 . A A . 222 SER H 1 1
12 5913 1 1 28 SER HA H -23.806 -7.191 -5.871 1.00 . A A . 222 SER HA 1 1
12 5914 1 1 28 SER HB2 H -21.392 -7.697 -5.954 1.00 . A A . 222 SER HB2 1 1
12 5915 1 1 28 SER HB3 H -21.218 -7.254 -4.254 1.00 . A A . 222 SER HB3 1 1
12 5916 1 1 28 SER HG H -23.005 -9.285 -5.079 1.00 . A A . 222 SER HG 1 1
12 5917 1 1 28 SER N N -22.755 -5.423 -5.508 1.00 . A A . 222 SER N 1 1
12 5918 1 1 28 SER O O -24.795 -7.618 -3.520 1.00 . A A . 222 SER O 1 1
12 5919 1 1 28 SER OG O -22.202 -9.005 -4.625 1.00 . A A . 222 SER OG 1 1
12 5920 1 1 29 CYS C C -25.731 -5.131 -1.737 1.00 . A A . 223 CYS C 1 1
12 5921 1 1 29 CYS CA C -24.267 -5.591 -1.599 1.00 . A A . 223 CYS CA 1 1
12 5922 1 1 29 CYS CB C -23.455 -4.591 -0.741 1.00 . A A . 223 CYS CB 1 1
12 5923 1 1 29 CYS H H -22.969 -5.115 -3.207 1.00 . A A . 223 CYS H 1 1
12 5924 1 1 29 CYS HA H -24.247 -6.558 -1.104 1.00 . A A . 223 CYS HA 1 1
12 5925 1 1 29 CYS HB2 H -23.084 -3.800 -1.379 1.00 . A A . 223 CYS HB2 1 1
12 5926 1 1 29 CYS HB3 H -24.087 -4.160 0.012 1.00 . A A . 223 CYS HB3 1 1
12 5927 1 1 29 CYS N N -23.636 -5.765 -2.921 1.00 . A A . 223 CYS N 1 1
12 5928 1 1 29 CYS O O -26.634 -5.711 -1.120 1.00 . A A . 223 CYS O 1 1
12 5929 1 1 29 CYS SG S -22.004 -5.320 0.088 1.00 . A A . 223 CYS SG 1 1
12 5930 1 1 30 LEU C C -28.116 -4.506 -3.676 1.00 . A A . 224 LEU C 1 1
12 5931 1 1 30 LEU CA C -27.293 -3.529 -2.817 1.00 . A A . 224 LEU CA 1 1
12 5932 1 1 30 LEU CB C -27.166 -2.148 -3.516 1.00 . A A . 224 LEU CB 1 1
12 5933 1 1 30 LEU CD1 C -29.192 -1.006 -2.421 1.00 . A A . 224 LEU CD1 1 1
12 5934 1 1 30 LEU CD2 C -28.247 -0.095 -4.602 1.00 . A A . 224 LEU CD2 1 1
12 5935 1 1 30 LEU CG C -28.495 -1.357 -3.752 1.00 . A A . 224 LEU CG 1 1
12 5936 1 1 30 LEU H H -25.180 -3.690 -3.017 1.00 . A A . 224 LEU H 1 1
12 5937 1 1 30 LEU HA H -27.789 -3.398 -1.859 1.00 . A A . 224 LEU HA 1 1
12 5938 1 1 30 LEU HB2 H -26.505 -1.529 -2.914 1.00 . A A . 224 LEU HB2 1 1
12 5939 1 1 30 LEU HB3 H -26.687 -2.305 -4.474 1.00 . A A . 224 LEU HB3 1 1
12 5940 1 1 30 LEU HD11 H -29.409 -1.917 -1.876 1.00 . A A . 224 LEU HD11 1 1
12 5941 1 1 30 LEU HD12 H -30.117 -0.488 -2.622 1.00 . A A . 224 LEU HD12 1 1
12 5942 1 1 30 LEU HD13 H -28.547 -0.375 -1.819 1.00 . A A . 224 LEU HD13 1 1
12 5943 1 1 30 LEU HD21 H -27.580 0.581 -4.079 1.00 . A A . 224 LEU HD21 1 1
12 5944 1 1 30 LEU HD22 H -29.187 0.407 -4.794 1.00 . A A . 224 LEU HD22 1 1
12 5945 1 1 30 LEU HD23 H -27.801 -0.378 -5.547 1.00 . A A . 224 LEU HD23 1 1
12 5946 1 1 30 LEU HG H -29.181 -1.988 -4.308 1.00 . A A . 224 LEU HG 1 1
12 5947 1 1 30 LEU N N -25.947 -4.089 -2.558 1.00 . A A . 224 LEU N 1 1
12 5948 1 1 30 LEU O O -29.342 -4.568 -3.570 1.00 . A A . 224 LEU O 1 1
12 5949 1 1 31 SER C C -28.403 -7.564 -4.543 1.00 . A A . 225 SER C 1 1
12 5950 1 1 31 SER CA C -28.016 -6.318 -5.365 1.00 . A A . 225 SER CA 1 1
12 5951 1 1 31 SER CB C -27.049 -6.701 -6.509 1.00 . A A . 225 SER CB 1 1
12 5952 1 1 31 SER H H -26.425 -5.186 -4.508 1.00 . A A . 225 SER H 1 1
12 5953 1 1 31 SER HA H -28.919 -5.886 -5.801 1.00 . A A . 225 SER HA 1 1
12 5954 1 1 31 SER HB2 H -26.800 -5.816 -7.083 1.00 . A A . 225 SER HB2 1 1
12 5955 1 1 31 SER HB3 H -26.138 -7.116 -6.090 1.00 . A A . 225 SER HB3 1 1
12 5956 1 1 31 SER HG H -26.921 -8.126 -7.844 1.00 . A A . 225 SER HG 1 1
12 5957 1 1 31 SER N N -27.403 -5.292 -4.498 1.00 . A A . 225 SER N 1 1
12 5958 1 1 31 SER O O -29.315 -8.306 -4.928 1.00 . A A . 225 SER O 1 1
12 5959 1 1 31 SER OG O -27.623 -7.652 -7.386 1.00 . A A . 225 SER OG 1 1
12 5960 1 1 32 ARG C C -27.550 -10.248 -3.167 1.00 . A A . 226 ARG C 1 1
12 5961 1 1 32 ARG CA C -27.892 -8.902 -2.491 1.00 . A A . 226 ARG CA 1 1
12 5962 1 1 32 ARG CB C -29.335 -8.907 -1.863 1.00 . A A . 226 ARG CB 1 1
12 5963 1 1 32 ARG CD C -28.625 -8.782 0.590 1.00 . A A . 226 ARG CD 1 1
12 5964 1 1 32 ARG CG C -29.468 -8.135 -0.532 1.00 . A A . 226 ARG CG 1 1
12 5965 1 1 32 ARG CZ C -28.039 -11.227 0.586 1.00 . A A . 226 ARG CZ 1 1
12 5966 1 1 32 ARG H H -26.980 -7.126 -3.196 1.00 . A A . 226 ARG H 1 1
12 5967 1 1 32 ARG HA H -27.177 -8.756 -1.690 1.00 . A A . 226 ARG HA 1 1
12 5968 1 1 32 ARG HB2 H -30.024 -8.470 -2.577 1.00 . A A . 226 ARG HB2 1 1
12 5969 1 1 32 ARG HB3 H -29.646 -9.935 -1.686 1.00 . A A . 226 ARG HB3 1 1
12 5970 1 1 32 ARG HD2 H -27.574 -8.651 0.362 1.00 . A A . 226 ARG HD2 1 1
12 5971 1 1 32 ARG HD3 H -28.846 -8.282 1.526 1.00 . A A . 226 ARG HD3 1 1
12 5972 1 1 32 ARG HE H -29.859 -10.460 0.941 1.00 . A A . 226 ARG HE 1 1
12 5973 1 1 32 ARG HG2 H -29.133 -7.113 -0.682 1.00 . A A . 226 ARG HG2 1 1
12 5974 1 1 32 ARG HG3 H -30.513 -8.126 -0.234 1.00 . A A . 226 ARG HG3 1 1
12 5975 1 1 32 ARG HH11 H -26.405 -10.039 0.312 1.00 . A A . 226 ARG HH11 1 1
12 5976 1 1 32 ARG HH12 H -26.112 -11.746 0.213 1.00 . A A . 226 ARG HH12 1 1
12 5977 1 1 32 ARG HH21 H -29.414 -12.691 0.819 1.00 . A A . 226 ARG HH21 1 1
12 5978 1 1 32 ARG HH22 H -27.790 -13.229 0.520 1.00 . A A . 226 ARG HH22 1 1
12 5979 1 1 32 ARG N N -27.689 -7.767 -3.413 1.00 . A A . 226 ARG N 1 1
12 5980 1 1 32 ARG NE N -28.926 -10.226 0.744 1.00 . A A . 226 ARG NE 1 1
12 5981 1 1 32 ARG NH1 N -26.748 -10.982 0.362 1.00 . A A . 226 ARG NH1 1 1
12 5982 1 1 32 ARG NH2 N -28.448 -12.479 0.652 1.00 . A A . 226 ARG NH2 1 1
12 5983 1 1 32 ARG O O -28.411 -10.873 -3.805 1.00 . A A . 226 ARG O 1 1
12 5984 1 1 33 GLU C C -26.399 -13.114 -2.647 1.00 . A A . 227 GLU C 1 1
12 5985 1 1 33 GLU CA C -25.806 -11.972 -3.523 1.00 . A A . 227 GLU CA 1 1
12 5986 1 1 33 GLU CB C -24.246 -12.010 -3.544 1.00 . A A . 227 GLU CB 1 1
12 5987 1 1 33 GLU CD C -22.101 -13.300 -4.184 1.00 . A A . 227 GLU CD 1 1
12 5988 1 1 33 GLU CG C -23.636 -13.339 -4.050 1.00 . A A . 227 GLU CG 1 1
12 5989 1 1 33 GLU H H -25.649 -10.078 -2.570 1.00 . A A . 227 GLU H 1 1
12 5990 1 1 33 GLU HA H -26.170 -12.079 -4.548 1.00 . A A . 227 GLU HA 1 1
12 5991 1 1 33 GLU HB2 H -23.888 -11.210 -4.185 1.00 . A A . 227 GLU HB2 1 1
12 5992 1 1 33 GLU HB3 H -23.881 -11.832 -2.537 1.00 . A A . 227 GLU HB3 1 1
12 5993 1 1 33 GLU HG2 H -23.902 -14.131 -3.355 1.00 . A A . 227 GLU HG2 1 1
12 5994 1 1 33 GLU HG3 H -24.071 -13.571 -5.018 1.00 . A A . 227 GLU HG3 1 1
12 5995 1 1 33 GLU N N -26.284 -10.668 -3.027 1.00 . A A . 227 GLU N 1 1
12 5996 1 1 33 GLU O O -27.258 -13.875 -3.145 1.00 . A A . 227 GLU O 1 1
12 5997 1 1 33 GLU OXT O -26.051 -13.202 -1.449 1.00 . A A . 227 GLU OXT 1 1
12 5998 1 1 33 GLU OE1 O -21.403 -13.348 -3.150 1.00 . A A . 227 GLU OE1 1 1
12 5999 1 1 33 GLU OE2 O -21.582 -13.209 -5.322 1.00 . A A . 227 GLU OE2 1 1
12 6000 2 2 1 ZN ZN ZN -20.384 -3.870 1.032 1.00 . B A . 301 ZN ZN 1 1
13 6001 1 1 1 GLY C C 4.297 7.228 -6.166 1.00 . A A . 195 GLY C 1 1
13 6002 1 1 1 GLY CA C 5.450 7.089 -5.176 1.00 . A A . 195 GLY CA 1 1
13 6003 1 1 1 GLY H1 H 4.562 8.167 -3.625 1.00 . A A . 195 GLY H1 1 1
13 6004 1 1 1 GLY H2 H 5.810 7.146 -3.130 1.00 . A A . 195 GLY H2 1 1
13 6005 1 1 1 GLY H3 H 4.308 6.497 -3.536 1.00 . A A . 195 GLY H3 1 1
13 6006 1 1 1 GLY HA2 H 6.188 7.853 -5.382 1.00 . A A . 195 GLY HA2 1 1
13 6007 1 1 1 GLY HA3 H 5.914 6.121 -5.293 1.00 . A A . 195 GLY HA3 1 1
13 6008 1 1 1 GLY N N 5.003 7.233 -3.772 1.00 . A A . 195 GLY N 1 1
13 6009 1 1 1 GLY O O 3.955 6.263 -6.864 1.00 . A A . 195 GLY O 1 1
13 6010 1 1 2 SER C C 1.312 7.954 -7.026 1.00 . A A . 196 SER C 1 1
13 6011 1 1 2 SER CA C 2.598 8.822 -7.146 1.00 . A A . 196 SER CA 1 1
13 6012 1 1 2 SER CB C 3.146 8.806 -8.603 1.00 . A A . 196 SER CB 1 1
13 6013 1 1 2 SER H H 3.947 9.105 -5.522 1.00 . A A . 196 SER H 1 1
13 6014 1 1 2 SER HA H 2.326 9.841 -6.905 1.00 . A A . 196 SER HA 1 1
13 6015 1 1 2 SER HB2 H 3.393 7.793 -8.886 1.00 . A A . 196 SER HB2 1 1
13 6016 1 1 2 SER HB3 H 2.397 9.195 -9.278 1.00 . A A . 196 SER HB3 1 1
13 6017 1 1 2 SER HG H 4.187 10.422 -8.212 1.00 . A A . 196 SER HG 1 1
13 6018 1 1 2 SER N N 3.670 8.436 -6.185 1.00 . A A . 196 SER N 1 1
13 6019 1 1 2 SER O O 0.428 8.023 -7.890 1.00 . A A . 196 SER O 1 1
13 6020 1 1 2 SER OG O 4.314 9.607 -8.715 1.00 . A A . 196 SER OG 1 1
13 6021 1 1 3 ARG C C -1.142 6.972 -5.148 1.00 . A A . 197 ARG C 1 1
13 6022 1 1 3 ARG CA C 0.086 6.239 -5.716 1.00 . A A . 197 ARG CA 1 1
13 6023 1 1 3 ARG CB C 0.516 5.087 -4.764 1.00 . A A . 197 ARG CB 1 1
13 6024 1 1 3 ARG CD C -0.699 3.022 -5.777 1.00 . A A . 197 ARG CD 1 1
13 6025 1 1 3 ARG CG C -0.533 3.962 -4.553 1.00 . A A . 197 ARG CG 1 1
13 6026 1 1 3 ARG CZ C -2.482 3.646 -7.433 1.00 . A A . 197 ARG CZ 1 1
13 6027 1 1 3 ARG H H 1.881 7.254 -5.237 1.00 . A A . 197 ARG H 1 1
13 6028 1 1 3 ARG HA H -0.178 5.808 -6.681 1.00 . A A . 197 ARG HA 1 1
13 6029 1 1 3 ARG HB2 H 1.417 4.633 -5.160 1.00 . A A . 197 ARG HB2 1 1
13 6030 1 1 3 ARG HB3 H 0.752 5.509 -3.793 1.00 . A A . 197 ARG HB3 1 1
13 6031 1 1 3 ARG HD2 H 0.268 2.597 -6.014 1.00 . A A . 197 ARG HD2 1 1
13 6032 1 1 3 ARG HD3 H -1.372 2.217 -5.509 1.00 . A A . 197 ARG HD3 1 1
13 6033 1 1 3 ARG HE H -0.551 4.206 -7.521 1.00 . A A . 197 ARG HE 1 1
13 6034 1 1 3 ARG HG2 H -0.229 3.358 -3.700 1.00 . A A . 197 ARG HG2 1 1
13 6035 1 1 3 ARG HG3 H -1.490 4.414 -4.332 1.00 . A A . 197 ARG HG3 1 1
13 6036 1 1 3 ARG HH11 H -3.180 2.453 -5.942 1.00 . A A . 197 ARG HH11 1 1
13 6037 1 1 3 ARG HH12 H -4.353 2.940 -7.125 1.00 . A A . 197 ARG HH12 1 1
13 6038 1 1 3 ARG HH21 H -2.131 4.789 -9.063 1.00 . A A . 197 ARG HH21 1 1
13 6039 1 1 3 ARG HH22 H -3.766 4.245 -8.868 1.00 . A A . 197 ARG HH22 1 1
13 6040 1 1 3 ARG N N 1.198 7.177 -5.931 1.00 . A A . 197 ARG N 1 1
13 6041 1 1 3 ARG NE N -1.211 3.694 -6.993 1.00 . A A . 197 ARG NE 1 1
13 6042 1 1 3 ARG NH1 N -3.411 2.957 -6.780 1.00 . A A . 197 ARG NH1 1 1
13 6043 1 1 3 ARG NH2 N -2.816 4.277 -8.544 1.00 . A A . 197 ARG NH2 1 1
13 6044 1 1 3 ARG O O -1.103 7.475 -4.022 1.00 . A A . 197 ARG O 1 1
13 6045 1 1 4 GLN C C -4.622 6.606 -5.872 1.00 . A A . 198 GLN C 1 1
13 6046 1 1 4 GLN CA C -3.511 7.614 -5.541 1.00 . A A . 198 GLN CA 1 1
13 6047 1 1 4 GLN CB C -3.767 8.980 -6.249 1.00 . A A . 198 GLN CB 1 1
13 6048 1 1 4 GLN CD C -3.068 11.460 -6.497 1.00 . A A . 198 GLN CD 1 1
13 6049 1 1 4 GLN CG C -2.826 10.119 -5.791 1.00 . A A . 198 GLN CG 1 1
13 6050 1 1 4 GLN H H -2.133 6.701 -6.862 1.00 . A A . 198 GLN H 1 1
13 6051 1 1 4 GLN HA H -3.495 7.771 -4.463 1.00 . A A . 198 GLN HA 1 1
13 6052 1 1 4 GLN HB2 H -3.644 8.848 -7.322 1.00 . A A . 198 GLN HB2 1 1
13 6053 1 1 4 GLN HB3 H -4.788 9.292 -6.060 1.00 . A A . 198 GLN HB3 1 1
13 6054 1 1 4 GLN HE21 H -2.496 12.452 -4.874 1.00 . A A . 198 GLN HE21 1 1
13 6055 1 1 4 GLN HE22 H -2.953 13.427 -6.224 1.00 . A A . 198 GLN HE22 1 1
13 6056 1 1 4 GLN HG2 H -2.955 10.263 -4.725 1.00 . A A . 198 GLN HG2 1 1
13 6057 1 1 4 GLN HG3 H -1.801 9.819 -5.981 1.00 . A A . 198 GLN HG3 1 1
13 6058 1 1 4 GLN N N -2.214 7.046 -5.952 1.00 . A A . 198 GLN N 1 1
13 6059 1 1 4 GLN NE2 N -2.816 12.555 -5.794 1.00 . A A . 198 GLN NE2 1 1
13 6060 1 1 4 GLN O O -4.620 6.020 -6.954 1.00 . A A . 198 GLN O 1 1
13 6061 1 1 4 GLN OE1 O -3.474 11.513 -7.660 1.00 . A A . 198 GLN OE1 1 1
13 6062 1 1 5 VAL C C -7.617 5.738 -3.832 1.00 . A A . 199 VAL C 1 1
13 6063 1 1 5 VAL CA C -6.662 5.469 -5.013 1.00 . A A . 199 VAL CA 1 1
13 6064 1 1 5 VAL CB C -6.180 3.953 -5.098 1.00 . A A . 199 VAL CB 1 1
13 6065 1 1 5 VAL CG1 C -5.300 3.523 -3.892 1.00 . A A . 199 VAL CG1 1 1
13 6066 1 1 5 VAL CG2 C -7.377 2.997 -5.303 1.00 . A A . 199 VAL CG2 1 1
13 6067 1 1 5 VAL H H -5.523 6.997 -4.127 1.00 . A A . 199 VAL H 1 1
13 6068 1 1 5 VAL HA H -7.211 5.702 -5.929 1.00 . A A . 199 VAL HA 1 1
13 6069 1 1 5 VAL HB H -5.553 3.874 -5.984 1.00 . A A . 199 VAL HB 1 1
13 6070 1 1 5 VAL HG11 H -5.875 3.598 -2.975 1.00 . A A . 199 VAL HG11 1 1
13 6071 1 1 5 VAL HG12 H -4.439 4.172 -3.820 1.00 . A A . 199 VAL HG12 1 1
13 6072 1 1 5 VAL HG13 H -4.967 2.503 -4.024 1.00 . A A . 199 VAL HG13 1 1
13 6073 1 1 5 VAL HG21 H -7.025 1.974 -5.367 1.00 . A A . 199 VAL HG21 1 1
13 6074 1 1 5 VAL HG22 H -7.895 3.251 -6.217 1.00 . A A . 199 VAL HG22 1 1
13 6075 1 1 5 VAL HG23 H -8.063 3.084 -4.468 1.00 . A A . 199 VAL HG23 1 1
13 6076 1 1 5 VAL N N -5.556 6.426 -4.922 1.00 . A A . 199 VAL N 1 1
13 6077 1 1 5 VAL O O -7.429 5.265 -2.705 1.00 . A A . 199 VAL O 1 1
13 6078 1 1 6 THR C C -10.456 5.972 -2.576 1.00 . A A . 200 THR C 1 1
13 6079 1 1 6 THR CA C -9.573 7.091 -3.156 1.00 . A A . 200 THR CA 1 1
13 6080 1 1 6 THR CB C -10.422 8.196 -3.853 1.00 . A A . 200 THR CB 1 1
13 6081 1 1 6 THR CG2 C -11.736 8.526 -3.128 1.00 . A A . 200 THR CG2 1 1
13 6082 1 1 6 THR H H -8.722 6.838 -5.061 1.00 . A A . 200 THR H 1 1
13 6083 1 1 6 THR HA H -9.018 7.567 -2.359 1.00 . A A . 200 THR HA 1 1
13 6084 1 1 6 THR HB H -10.650 7.848 -4.842 1.00 . A A . 200 THR HB 1 1
13 6085 1 1 6 THR HG1 H -9.236 9.618 -3.147 1.00 . A A . 200 THR HG1 1 1
13 6086 1 1 6 THR HG21 H -12.356 7.643 -3.089 1.00 . A A . 200 THR HG21 1 1
13 6087 1 1 6 THR HG22 H -12.258 9.311 -3.658 1.00 . A A . 200 THR HG22 1 1
13 6088 1 1 6 THR HG23 H -11.525 8.856 -2.121 1.00 . A A . 200 THR HG23 1 1
13 6089 1 1 6 THR N N -8.613 6.568 -4.123 1.00 . A A . 200 THR N 1 1
13 6090 1 1 6 THR O O -11.086 5.222 -3.326 1.00 . A A . 200 THR O 1 1
13 6091 1 1 6 THR OG1 O -9.636 9.389 -3.997 1.00 . A A . 200 THR OG1 1 1
13 6092 1 1 7 LYS C C -12.565 5.558 -0.012 1.00 . A A . 201 LYS C 1 1
13 6093 1 1 7 LYS CA C -11.291 4.879 -0.518 1.00 . A A . 201 LYS CA 1 1
13 6094 1 1 7 LYS CB C -10.508 4.272 0.676 1.00 . A A . 201 LYS CB 1 1
13 6095 1 1 7 LYS CD C -8.524 2.852 1.480 1.00 . A A . 201 LYS CD 1 1
13 6096 1 1 7 LYS CE C -7.365 1.945 1.033 1.00 . A A . 201 LYS CE 1 1
13 6097 1 1 7 LYS CG C -9.214 3.536 0.281 1.00 . A A . 201 LYS CG 1 1
13 6098 1 1 7 LYS H H -9.876 6.441 -0.716 1.00 . A A . 201 LYS H 1 1
13 6099 1 1 7 LYS HA H -11.562 4.077 -1.208 1.00 . A A . 201 LYS HA 1 1
13 6100 1 1 7 LYS HB2 H -10.250 5.063 1.369 1.00 . A A . 201 LYS HB2 1 1
13 6101 1 1 7 LYS HB3 H -11.149 3.559 1.184 1.00 . A A . 201 LYS HB3 1 1
13 6102 1 1 7 LYS HD2 H -8.133 3.616 2.142 1.00 . A A . 201 LYS HD2 1 1
13 6103 1 1 7 LYS HD3 H -9.257 2.255 2.020 1.00 . A A . 201 LYS HD3 1 1
13 6104 1 1 7 LYS HE2 H -7.746 1.190 0.360 1.00 . A A . 201 LYS HE2 1 1
13 6105 1 1 7 LYS HE3 H -6.628 2.544 0.515 1.00 . A A . 201 LYS HE3 1 1
13 6106 1 1 7 LYS HG2 H -9.458 2.785 -0.461 1.00 . A A . 201 LYS HG2 1 1
13 6107 1 1 7 LYS HG3 H -8.531 4.252 -0.158 1.00 . A A . 201 LYS HG3 1 1
13 6108 1 1 7 LYS HZ1 H -7.389 0.673 2.694 1.00 . A A . 201 LYS HZ1 1 1
13 6109 1 1 7 LYS HZ2 H -6.300 1.958 2.831 1.00 . A A . 201 LYS HZ2 1 1
13 6110 1 1 7 LYS HZ3 H -5.934 0.645 1.831 1.00 . A A . 201 LYS HZ3 1 1
13 6111 1 1 7 LYS N N -10.459 5.850 -1.240 1.00 . A A . 201 LYS N 1 1
13 6112 1 1 7 LYS NZ N -6.700 1.258 2.176 1.00 . A A . 201 LYS NZ 1 1
13 6113 1 1 7 LYS O O -12.519 6.717 0.402 1.00 . A A . 201 LYS O 1 1
13 6114 1 1 8 VAL C C -15.770 4.151 1.136 1.00 . A A . 202 VAL C 1 1
13 6115 1 1 8 VAL CA C -14.997 5.318 0.489 1.00 . A A . 202 VAL CA 1 1
13 6116 1 1 8 VAL CB C -15.908 6.042 -0.598 1.00 . A A . 202 VAL CB 1 1
13 6117 1 1 8 VAL CG1 C -15.335 7.421 -1.022 1.00 . A A . 202 VAL CG1 1 1
13 6118 1 1 8 VAL CG2 C -16.136 5.145 -1.836 1.00 . A A . 202 VAL CG2 1 1
13 6119 1 1 8 VAL H H -13.663 3.918 -0.430 1.00 . A A . 202 VAL H 1 1
13 6120 1 1 8 VAL HA H -14.779 6.041 1.277 1.00 . A A . 202 VAL HA 1 1
13 6121 1 1 8 VAL HB H -16.881 6.229 -0.143 1.00 . A A . 202 VAL HB 1 1
13 6122 1 1 8 VAL HG11 H -14.344 7.292 -1.447 1.00 . A A . 202 VAL HG11 1 1
13 6123 1 1 8 VAL HG12 H -15.268 8.074 -0.160 1.00 . A A . 202 VAL HG12 1 1
13 6124 1 1 8 VAL HG13 H -15.982 7.876 -1.761 1.00 . A A . 202 VAL HG13 1 1
13 6125 1 1 8 VAL HG21 H -16.751 5.662 -2.561 1.00 . A A . 202 VAL HG21 1 1
13 6126 1 1 8 VAL HG22 H -16.635 4.234 -1.537 1.00 . A A . 202 VAL HG22 1 1
13 6127 1 1 8 VAL HG23 H -15.183 4.895 -2.290 1.00 . A A . 202 VAL HG23 1 1
13 6128 1 1 8 VAL N N -13.699 4.832 -0.047 1.00 . A A . 202 VAL N 1 1
13 6129 1 1 8 VAL O O -15.489 2.970 0.860 1.00 . A A . 202 VAL O 1 1
13 6130 1 1 9 ASP C C -18.702 2.992 1.905 1.00 . A A . 203 ASP C 1 1
13 6131 1 1 9 ASP CA C -17.560 3.547 2.774 1.00 . A A . 203 ASP CA 1 1
13 6132 1 1 9 ASP CB C -18.134 4.205 4.064 1.00 . A A . 203 ASP CB 1 1
13 6133 1 1 9 ASP CG C -19.100 5.373 3.777 1.00 . A A . 203 ASP CG 1 1
13 6134 1 1 9 ASP H H -16.914 5.462 2.117 1.00 . A A . 203 ASP H 1 1
13 6135 1 1 9 ASP HA H -16.916 2.716 3.069 1.00 . A A . 203 ASP HA 1 1
13 6136 1 1 9 ASP HB2 H -18.657 3.452 4.647 1.00 . A A . 203 ASP HB2 1 1
13 6137 1 1 9 ASP HB3 H -17.311 4.582 4.666 1.00 . A A . 203 ASP HB3 1 1
13 6138 1 1 9 ASP N N -16.734 4.506 2.004 1.00 . A A . 203 ASP N 1 1
13 6139 1 1 9 ASP O O -19.219 3.686 1.021 1.00 . A A . 203 ASP O 1 1
13 6140 1 1 9 ASP OD1 O -18.619 6.497 3.524 1.00 . A A . 203 ASP OD1 1 1
13 6141 1 1 9 ASP OD2 O -20.339 5.175 3.806 1.00 . A A . 203 ASP OD2 1 1
13 6142 1 1 10 CYS C C -21.485 1.373 1.989 1.00 . A A . 204 CYS C 1 1
13 6143 1 1 10 CYS CA C -20.100 0.998 1.433 1.00 . A A . 204 CYS CA 1 1
13 6144 1 1 10 CYS CB C -19.811 -0.518 1.556 1.00 . A A . 204 CYS CB 1 1
13 6145 1 1 10 CYS H H -18.602 1.279 2.903 1.00 . A A . 204 CYS H 1 1
13 6146 1 1 10 CYS HA H -20.042 1.283 0.387 1.00 . A A . 204 CYS HA 1 1
13 6147 1 1 10 CYS HB2 H -18.744 -0.680 1.467 1.00 . A A . 204 CYS HB2 1 1
13 6148 1 1 10 CYS HB3 H -20.121 -0.859 2.539 1.00 . A A . 204 CYS HB3 1 1
13 6149 1 1 10 CYS N N -19.061 1.733 2.169 1.00 . A A . 204 CYS N 1 1
13 6150 1 1 10 CYS O O -21.805 0.990 3.106 1.00 . A A . 204 CYS O 1 1
13 6151 1 1 10 CYS SG S -20.593 -1.624 0.326 1.00 . A A . 204 CYS SG 1 1
13 6152 1 1 11 PRO C C -24.610 1.563 2.202 1.00 . A A . 205 PRO C 1 1
13 6153 1 1 11 PRO CA C -23.644 2.664 1.707 1.00 . A A . 205 PRO CA 1 1
13 6154 1 1 11 PRO CB C -24.215 3.404 0.460 1.00 . A A . 205 PRO CB 1 1
13 6155 1 1 11 PRO CD C -22.115 2.486 -0.212 1.00 . A A . 205 PRO CD 1 1
13 6156 1 1 11 PRO CG C -23.509 2.788 -0.707 1.00 . A A . 205 PRO CG 1 1
13 6157 1 1 11 PRO HA H -23.486 3.374 2.516 1.00 . A A . 205 PRO HA 1 1
13 6158 1 1 11 PRO HB2 H -25.290 3.273 0.389 1.00 . A A . 205 PRO HB2 1 1
13 6159 1 1 11 PRO HB3 H -23.992 4.465 0.532 1.00 . A A . 205 PRO HB3 1 1
13 6160 1 1 11 PRO HD2 H -21.686 1.660 -0.766 1.00 . A A . 205 PRO HD2 1 1
13 6161 1 1 11 PRO HD3 H -21.480 3.360 -0.288 1.00 . A A . 205 PRO HD3 1 1
13 6162 1 1 11 PRO HG2 H -24.014 1.873 -1.006 1.00 . A A . 205 PRO HG2 1 1
13 6163 1 1 11 PRO HG3 H -23.478 3.484 -1.537 1.00 . A A . 205 PRO HG3 1 1
13 6164 1 1 11 PRO N N -22.337 2.119 1.212 1.00 . A A . 205 PRO N 1 1
13 6165 1 1 11 PRO O O -25.523 1.832 2.994 1.00 . A A . 205 PRO O 1 1
13 6166 1 1 12 VAL C C -24.766 -1.520 3.357 1.00 . A A . 206 VAL C 1 1
13 6167 1 1 12 VAL CA C -25.229 -0.825 2.043 1.00 . A A . 206 VAL CA 1 1
13 6168 1 1 12 VAL CB C -25.246 -1.862 0.863 1.00 . A A . 206 VAL CB 1 1
13 6169 1 1 12 VAL CG1 C -26.382 -2.901 1.052 1.00 . A A . 206 VAL CG1 1 1
13 6170 1 1 12 VAL CG2 C -25.349 -1.167 -0.528 1.00 . A A . 206 VAL CG2 1 1
13 6171 1 1 12 VAL H H -23.643 0.205 1.098 1.00 . A A . 206 VAL H 1 1
13 6172 1 1 12 VAL HA H -26.253 -0.463 2.183 1.00 . A A . 206 VAL HA 1 1
13 6173 1 1 12 VAL HB H -24.299 -2.401 0.887 1.00 . A A . 206 VAL HB 1 1
13 6174 1 1 12 VAL HG11 H -26.363 -3.616 0.237 1.00 . A A . 206 VAL HG11 1 1
13 6175 1 1 12 VAL HG12 H -27.344 -2.403 1.058 1.00 . A A . 206 VAL HG12 1 1
13 6176 1 1 12 VAL HG13 H -26.248 -3.428 1.988 1.00 . A A . 206 VAL HG13 1 1
13 6177 1 1 12 VAL HG21 H -24.511 -0.496 -0.666 1.00 . A A . 206 VAL HG21 1 1
13 6178 1 1 12 VAL HG22 H -26.271 -0.604 -0.593 1.00 . A A . 206 VAL HG22 1 1
13 6179 1 1 12 VAL HG23 H -25.336 -1.915 -1.315 1.00 . A A . 206 VAL HG23 1 1
13 6180 1 1 12 VAL N N -24.390 0.331 1.715 1.00 . A A . 206 VAL N 1 1
13 6181 1 1 12 VAL O O -25.597 -1.850 4.199 1.00 . A A . 206 VAL O 1 1
13 6182 1 1 13 CYS C C -21.972 -1.746 5.604 1.00 . A A . 207 CYS C 1 1
13 6183 1 1 13 CYS CA C -22.909 -2.556 4.676 1.00 . A A . 207 CYS CA 1 1
13 6184 1 1 13 CYS CB C -22.236 -3.872 4.179 1.00 . A A . 207 CYS CB 1 1
13 6185 1 1 13 CYS H H -22.803 -1.339 2.904 1.00 . A A . 207 CYS H 1 1
13 6186 1 1 13 CYS HA H -23.768 -2.843 5.282 1.00 . A A . 207 CYS HA 1 1
13 6187 1 1 13 CYS HB2 H -22.102 -4.537 5.018 1.00 . A A . 207 CYS HB2 1 1
13 6188 1 1 13 CYS HB3 H -22.899 -4.350 3.467 1.00 . A A . 207 CYS HB3 1 1
13 6189 1 1 13 CYS N N -23.432 -1.744 3.529 1.00 . A A . 207 CYS N 1 1
13 6190 1 1 13 CYS O O -21.944 -1.993 6.812 1.00 . A A . 207 CYS O 1 1
13 6191 1 1 13 CYS SG S -20.596 -3.711 3.387 1.00 . A A . 207 CYS SG 1 1
13 6192 1 1 14 GLY C C -18.950 0.203 5.687 1.00 . A A . 208 GLY C 1 1
13 6193 1 1 14 GLY CA C -20.465 0.205 5.863 1.00 . A A . 208 GLY CA 1 1
13 6194 1 1 14 GLY H H -21.139 -0.744 4.084 1.00 . A A . 208 GLY H 1 1
13 6195 1 1 14 GLY HA2 H -20.835 1.182 5.587 1.00 . A A . 208 GLY HA2 1 1
13 6196 1 1 14 GLY HA3 H -20.682 0.048 6.913 1.00 . A A . 208 GLY HA3 1 1
13 6197 1 1 14 GLY N N -21.198 -0.793 5.049 1.00 . A A . 208 GLY N 1 1
13 6198 1 1 14 GLY O O -18.289 1.178 6.066 1.00 . A A . 208 GLY O 1 1
13 6199 1 1 15 VAL C C -16.242 -0.068 4.083 1.00 . A A . 209 VAL C 1 1
13 6200 1 1 15 VAL CA C -16.931 -1.083 5.031 1.00 . A A . 209 VAL CA 1 1
13 6201 1 1 15 VAL CB C -16.579 -2.561 4.602 1.00 . A A . 209 VAL CB 1 1
13 6202 1 1 15 VAL CG1 C -17.065 -3.575 5.667 1.00 . A A . 209 VAL CG1 1 1
13 6203 1 1 15 VAL CG2 C -17.168 -2.906 3.214 1.00 . A A . 209 VAL CG2 1 1
13 6204 1 1 15 VAL H H -18.986 -1.575 4.778 1.00 . A A . 209 VAL H 1 1
13 6205 1 1 15 VAL HA H -16.532 -0.935 6.032 1.00 . A A . 209 VAL HA 1 1
13 6206 1 1 15 VAL HB H -15.492 -2.648 4.538 1.00 . A A . 209 VAL HB 1 1
13 6207 1 1 15 VAL HG11 H -16.594 -3.359 6.618 1.00 . A A . 209 VAL HG11 1 1
13 6208 1 1 15 VAL HG12 H -16.804 -4.583 5.366 1.00 . A A . 209 VAL HG12 1 1
13 6209 1 1 15 VAL HG13 H -18.140 -3.505 5.779 1.00 . A A . 209 VAL HG13 1 1
13 6210 1 1 15 VAL HG21 H -16.892 -3.914 2.937 1.00 . A A . 209 VAL HG21 1 1
13 6211 1 1 15 VAL HG22 H -16.784 -2.219 2.470 1.00 . A A . 209 VAL HG22 1 1
13 6212 1 1 15 VAL HG23 H -18.249 -2.829 3.242 1.00 . A A . 209 VAL HG23 1 1
13 6213 1 1 15 VAL N N -18.398 -0.881 5.123 1.00 . A A . 209 VAL N 1 1
13 6214 1 1 15 VAL O O -16.744 0.215 2.986 1.00 . A A . 209 VAL O 1 1
13 6215 1 1 16 ASN C C -13.254 0.677 2.931 1.00 . A A . 210 ASN C 1 1
13 6216 1 1 16 ASN CA C -14.289 1.441 3.768 1.00 . A A . 210 ASN CA 1 1
13 6217 1 1 16 ASN CB C -13.581 2.443 4.704 1.00 . A A . 210 ASN CB 1 1
13 6218 1 1 16 ASN CG C -12.809 3.524 3.939 1.00 . A A . 210 ASN CG 1 1
13 6219 1 1 16 ASN H H -14.798 0.242 5.443 1.00 . A A . 210 ASN H 1 1
13 6220 1 1 16 ASN HA H -14.956 1.989 3.107 1.00 . A A . 210 ASN HA 1 1
13 6221 1 1 16 ASN HB2 H -14.318 2.925 5.331 1.00 . A A . 210 ASN HB2 1 1
13 6222 1 1 16 ASN HB3 H -12.887 1.910 5.348 1.00 . A A . 210 ASN HB3 1 1
13 6223 1 1 16 ASN HD21 H -14.415 4.698 3.887 1.00 . A A . 210 ASN HD21 1 1
13 6224 1 1 16 ASN HD22 H -12.998 5.326 3.122 1.00 . A A . 210 ASN HD22 1 1
13 6225 1 1 16 ASN N N -15.103 0.487 4.542 1.00 . A A . 210 ASN N 1 1
13 6226 1 1 16 ASN ND2 N -13.474 4.625 3.613 1.00 . A A . 210 ASN ND2 1 1
13 6227 1 1 16 ASN O O -12.523 -0.169 3.462 1.00 . A A . 210 ASN O 1 1
13 6228 1 1 16 ASN OD1 O -11.626 3.363 3.636 1.00 . A A . 210 ASN OD1 1 1
13 6229 1 1 17 ILE C C -12.071 1.113 -0.587 1.00 . A A . 211 ILE C 1 1
13 6230 1 1 17 ILE CA C -12.384 0.231 0.640 1.00 . A A . 211 ILE CA 1 1
13 6231 1 1 17 ILE CB C -13.093 -1.116 0.182 1.00 . A A . 211 ILE CB 1 1
13 6232 1 1 17 ILE CD1 C -15.383 -2.305 0.051 1.00 . A A . 211 ILE CD1 1 1
13 6233 1 1 17 ILE CG1 C -14.640 -1.038 0.362 1.00 . A A . 211 ILE CG1 1 1
13 6234 1 1 17 ILE CG2 C -12.492 -2.353 0.898 1.00 . A A . 211 ILE CG2 1 1
13 6235 1 1 17 ILE H H -13.732 1.736 1.299 1.00 . A A . 211 ILE H 1 1
13 6236 1 1 17 ILE HA H -11.439 -0.016 1.121 1.00 . A A . 211 ILE HA 1 1
13 6237 1 1 17 ILE HB H -12.889 -1.246 -0.876 1.00 . A A . 211 ILE HB 1 1
13 6238 1 1 17 ILE HD11 H -15.056 -3.098 0.710 1.00 . A A . 211 ILE HD11 1 1
13 6239 1 1 17 ILE HD12 H -15.199 -2.590 -0.976 1.00 . A A . 211 ILE HD12 1 1
13 6240 1 1 17 ILE HD13 H -16.441 -2.138 0.190 1.00 . A A . 211 ILE HD13 1 1
13 6241 1 1 17 ILE HG12 H -14.866 -0.780 1.388 1.00 . A A . 211 ILE HG12 1 1
13 6242 1 1 17 ILE HG13 H -15.030 -0.262 -0.282 1.00 . A A . 211 ILE HG13 1 1
13 6243 1 1 17 ILE HG21 H -11.428 -2.404 0.696 1.00 . A A . 211 ILE HG21 1 1
13 6244 1 1 17 ILE HG22 H -12.963 -3.256 0.526 1.00 . A A . 211 ILE HG22 1 1
13 6245 1 1 17 ILE HG23 H -12.648 -2.276 1.964 1.00 . A A . 211 ILE HG23 1 1
13 6246 1 1 17 ILE N N -13.201 0.980 1.622 1.00 . A A . 211 ILE N 1 1
13 6247 1 1 17 ILE O O -12.836 2.032 -0.881 1.00 . A A . 211 ILE O 1 1
13 6248 1 1 18 PRO C C -11.574 1.630 -3.642 1.00 . A A . 212 PRO C 1 1
13 6249 1 1 18 PRO CA C -10.523 1.628 -2.522 1.00 . A A . 212 PRO CA 1 1
13 6250 1 1 18 PRO CB C -9.201 0.946 -2.980 1.00 . A A . 212 PRO CB 1 1
13 6251 1 1 18 PRO CD C -9.950 -0.254 -1.059 1.00 . A A . 212 PRO CD 1 1
13 6252 1 1 18 PRO CG C -9.265 -0.430 -2.392 1.00 . A A . 212 PRO CG 1 1
13 6253 1 1 18 PRO HA H -10.325 2.657 -2.234 1.00 . A A . 212 PRO HA 1 1
13 6254 1 1 18 PRO HB2 H -9.137 0.913 -4.065 1.00 . A A . 212 PRO HB2 1 1
13 6255 1 1 18 PRO HB3 H -8.346 1.499 -2.596 1.00 . A A . 212 PRO HB3 1 1
13 6256 1 1 18 PRO HD2 H -10.450 -1.171 -0.765 1.00 . A A . 212 PRO HD2 1 1
13 6257 1 1 18 PRO HD3 H -9.241 0.049 -0.294 1.00 . A A . 212 PRO HD3 1 1
13 6258 1 1 18 PRO HG2 H -9.849 -1.085 -3.035 1.00 . A A . 212 PRO HG2 1 1
13 6259 1 1 18 PRO HG3 H -8.266 -0.828 -2.263 1.00 . A A . 212 PRO HG3 1 1
13 6260 1 1 18 PRO N N -10.936 0.834 -1.330 1.00 . A A . 212 PRO N 1 1
13 6261 1 1 18 PRO O O -12.366 0.693 -3.736 1.00 . A A . 212 PRO O 1 1
13 6262 1 1 19 GLU C C -12.925 1.771 -6.403 1.00 . A A . 213 GLU C 1 1
13 6263 1 1 19 GLU CA C -12.514 2.986 -5.536 1.00 . A A . 213 GLU CA 1 1
13 6264 1 1 19 GLU CB C -12.008 4.165 -6.396 1.00 . A A . 213 GLU CB 1 1
13 6265 1 1 19 GLU CD C -10.091 5.199 -7.745 1.00 . A A . 213 GLU CD 1 1
13 6266 1 1 19 GLU CG C -10.634 3.942 -7.054 1.00 . A A . 213 GLU CG 1 1
13 6267 1 1 19 GLU H H -10.738 3.276 -4.414 1.00 . A A . 213 GLU H 1 1
13 6268 1 1 19 GLU HA H -13.399 3.320 -5.004 1.00 . A A . 213 GLU HA 1 1
13 6269 1 1 19 GLU HB2 H -12.734 4.369 -7.172 1.00 . A A . 213 GLU HB2 1 1
13 6270 1 1 19 GLU HB3 H -11.939 5.049 -5.760 1.00 . A A . 213 GLU HB3 1 1
13 6271 1 1 19 GLU HG2 H -9.926 3.635 -6.288 1.00 . A A . 213 GLU HG2 1 1
13 6272 1 1 19 GLU HG3 H -10.721 3.142 -7.781 1.00 . A A . 213 GLU HG3 1 1
13 6273 1 1 19 GLU N N -11.506 2.668 -4.497 1.00 . A A . 213 GLU N 1 1
13 6274 1 1 19 GLU O O -14.097 1.629 -6.758 1.00 . A A . 213 GLU O 1 1
13 6275 1 1 19 GLU OE1 O -9.678 6.136 -7.031 1.00 . A A . 213 GLU OE1 1 1
13 6276 1 1 19 GLU OE2 O -10.071 5.256 -8.995 1.00 . A A . 213 GLU OE2 1 1
13 6277 1 1 20 SER C C -13.053 -1.376 -6.655 1.00 . A A . 214 SER C 1 1
13 6278 1 1 20 SER CA C -12.204 -0.349 -7.451 1.00 . A A . 214 SER CA 1 1
13 6279 1 1 20 SER CB C -10.828 -0.939 -7.830 1.00 . A A . 214 SER CB 1 1
13 6280 1 1 20 SER H H -11.061 1.056 -6.340 1.00 . A A . 214 SER H 1 1
13 6281 1 1 20 SER HA H -12.733 -0.075 -8.364 1.00 . A A . 214 SER HA 1 1
13 6282 1 1 20 SER HB2 H -10.951 -1.944 -8.218 1.00 . A A . 214 SER HB2 1 1
13 6283 1 1 20 SER HB3 H -10.359 -0.321 -8.587 1.00 . A A . 214 SER HB3 1 1
13 6284 1 1 20 SER HG H -9.313 -1.687 -6.821 1.00 . A A . 214 SER HG 1 1
13 6285 1 1 20 SER N N -11.968 0.881 -6.674 1.00 . A A . 214 SER N 1 1
13 6286 1 1 20 SER O O -14.122 -1.829 -7.124 1.00 . A A . 214 SER O 1 1
13 6287 1 1 20 SER OG O -9.971 -0.992 -6.697 1.00 . A A . 214 SER OG 1 1
13 6288 1 1 21 HIS C C -14.547 -2.282 -4.001 1.00 . A A . 215 HIS C 1 1
13 6289 1 1 21 HIS CA C -13.195 -2.736 -4.589 1.00 . A A . 215 HIS CA 1 1
13 6290 1 1 21 HIS CB C -12.194 -3.144 -3.465 1.00 . A A . 215 HIS CB 1 1
13 6291 1 1 21 HIS CD2 C -13.315 -4.730 -1.711 1.00 . A A . 215 HIS CD2 1 1
13 6292 1 1 21 HIS CE1 C -12.382 -6.609 -2.323 1.00 . A A . 215 HIS CE1 1 1
13 6293 1 1 21 HIS CG C -12.511 -4.450 -2.762 1.00 . A A . 215 HIS CG 1 1
13 6294 1 1 21 HIS H H -11.851 -1.159 -5.047 1.00 . A A . 215 HIS H 1 1
13 6295 1 1 21 HIS HA H -13.369 -3.599 -5.229 1.00 . A A . 215 HIS HA 1 1
13 6296 1 1 21 HIS HB2 H -11.206 -3.245 -3.896 1.00 . A A . 215 HIS HB2 1 1
13 6297 1 1 21 HIS HB3 H -12.165 -2.364 -2.714 1.00 . A A . 215 HIS HB3 1 1
13 6298 1 1 21 HIS HD1 H -11.298 -5.794 -3.845 1.00 . A A . 215 HIS HD1 1 1
13 6299 1 1 21 HIS HD2 H -13.925 -4.026 -1.170 1.00 . A A . 215 HIS HD2 1 1
13 6300 1 1 21 HIS HE1 H -12.104 -7.657 -2.369 1.00 . A A . 215 HIS HE1 1 1
13 6301 1 1 21 HIS HE2 H -13.706 -6.560 -0.759 1.00 . A A . 215 HIS HE2 1 1
13 6302 1 1 21 HIS N N -12.602 -1.676 -5.419 1.00 . A A . 215 HIS N 1 1
13 6303 1 1 21 HIS ND1 N -11.941 -5.658 -3.120 1.00 . A A . 215 HIS ND1 1 1
13 6304 1 1 21 HIS NE2 N -13.211 -6.070 -1.455 1.00 . A A . 215 HIS NE2 1 1
13 6305 1 1 21 HIS O O -15.404 -3.113 -3.697 1.00 . A A . 215 HIS O 1 1
13 6306 1 1 22 ILE C C -17.093 -0.360 -4.358 1.00 . A A . 216 ILE C 1 1
13 6307 1 1 22 ILE CA C -15.983 -0.386 -3.299 1.00 . A A . 216 ILE CA 1 1
13 6308 1 1 22 ILE CB C -15.785 1.043 -2.665 1.00 . A A . 216 ILE CB 1 1
13 6309 1 1 22 ILE CD1 C -17.661 0.617 -0.956 1.00 . A A . 216 ILE CD1 1 1
13 6310 1 1 22 ILE CG1 C -17.095 1.547 -1.985 1.00 . A A . 216 ILE CG1 1 1
13 6311 1 1 22 ILE CG2 C -15.307 2.072 -3.697 1.00 . A A . 216 ILE CG2 1 1
13 6312 1 1 22 ILE H H -14.010 -0.341 -4.094 1.00 . A A . 216 ILE H 1 1
13 6313 1 1 22 ILE HA H -16.305 -1.061 -2.494 1.00 . A A . 216 ILE HA 1 1
13 6314 1 1 22 ILE HB H -15.015 0.956 -1.899 1.00 . A A . 216 ILE HB 1 1
13 6315 1 1 22 ILE HD11 H -16.967 0.508 -0.136 1.00 . A A . 216 ILE HD11 1 1
13 6316 1 1 22 ILE HD12 H -17.858 -0.354 -1.398 1.00 . A A . 216 ILE HD12 1 1
13 6317 1 1 22 ILE HD13 H -18.580 1.030 -0.592 1.00 . A A . 216 ILE HD13 1 1
13 6318 1 1 22 ILE HG12 H -16.898 2.483 -1.487 1.00 . A A . 216 ILE HG12 1 1
13 6319 1 1 22 ILE HG13 H -17.860 1.705 -2.742 1.00 . A A . 216 ILE HG13 1 1
13 6320 1 1 22 ILE HG21 H -14.395 1.721 -4.157 1.00 . A A . 216 ILE HG21 1 1
13 6321 1 1 22 ILE HG22 H -15.116 3.022 -3.215 1.00 . A A . 216 ILE HG22 1 1
13 6322 1 1 22 ILE HG23 H -16.060 2.204 -4.467 1.00 . A A . 216 ILE HG23 1 1
13 6323 1 1 22 ILE N N -14.735 -0.950 -3.844 1.00 . A A . 216 ILE N 1 1
13 6324 1 1 22 ILE O O -18.247 -0.669 -4.029 1.00 . A A . 216 ILE O 1 1
13 6325 1 1 23 ASN C C -18.318 -1.478 -6.856 1.00 . A A . 217 ASN C 1 1
13 6326 1 1 23 ASN CA C -17.726 -0.064 -6.734 1.00 . A A . 217 ASN CA 1 1
13 6327 1 1 23 ASN CB C -17.092 0.386 -8.084 1.00 . A A . 217 ASN CB 1 1
13 6328 1 1 23 ASN CG C -16.830 1.898 -8.155 1.00 . A A . 217 ASN CG 1 1
13 6329 1 1 23 ASN H H -15.822 0.272 -5.808 1.00 . A A . 217 ASN H 1 1
13 6330 1 1 23 ASN HA H -18.528 0.623 -6.475 1.00 . A A . 217 ASN HA 1 1
13 6331 1 1 23 ASN HB2 H -16.153 -0.131 -8.219 1.00 . A A . 217 ASN HB2 1 1
13 6332 1 1 23 ASN HB3 H -17.756 0.125 -8.899 1.00 . A A . 217 ASN HB3 1 1
13 6333 1 1 23 ASN HD21 H -15.321 1.621 -9.417 1.00 . A A . 217 ASN HD21 1 1
13 6334 1 1 23 ASN HD22 H -15.649 3.262 -8.991 1.00 . A A . 217 ASN HD22 1 1
13 6335 1 1 23 ASN N N -16.749 -0.021 -5.622 1.00 . A A . 217 ASN N 1 1
13 6336 1 1 23 ASN ND2 N -15.835 2.301 -8.935 1.00 . A A . 217 ASN ND2 1 1
13 6337 1 1 23 ASN O O -19.541 -1.642 -6.991 1.00 . A A . 217 ASN O 1 1
13 6338 1 1 23 ASN OD1 O -17.526 2.695 -7.531 1.00 . A A . 217 ASN OD1 1 1
13 6339 1 1 24 LYS C C -18.651 -4.246 -5.486 1.00 . A A . 218 LYS C 1 1
13 6340 1 1 24 LYS CA C -17.818 -3.904 -6.751 1.00 . A A . 218 LYS CA 1 1
13 6341 1 1 24 LYS CB C -16.539 -4.797 -6.870 1.00 . A A . 218 LYS CB 1 1
13 6342 1 1 24 LYS CD C -17.448 -7.194 -6.292 1.00 . A A . 218 LYS CD 1 1
13 6343 1 1 24 LYS CE C -17.610 -8.643 -6.779 1.00 . A A . 218 LYS CE 1 1
13 6344 1 1 24 LYS CG C -16.755 -6.272 -7.335 1.00 . A A . 218 LYS CG 1 1
13 6345 1 1 24 LYS H H -16.469 -2.268 -6.683 1.00 . A A . 218 LYS H 1 1
13 6346 1 1 24 LYS HA H -18.445 -4.063 -7.634 1.00 . A A . 218 LYS HA 1 1
13 6347 1 1 24 LYS HB2 H -15.873 -4.327 -7.588 1.00 . A A . 218 LYS HB2 1 1
13 6348 1 1 24 LYS HB3 H -16.036 -4.812 -5.910 1.00 . A A . 218 LYS HB3 1 1
13 6349 1 1 24 LYS HD2 H -16.858 -7.202 -5.385 1.00 . A A . 218 LYS HD2 1 1
13 6350 1 1 24 LYS HD3 H -18.431 -6.789 -6.070 1.00 . A A . 218 LYS HD3 1 1
13 6351 1 1 24 LYS HE2 H -18.183 -9.196 -6.049 1.00 . A A . 218 LYS HE2 1 1
13 6352 1 1 24 LYS HE3 H -18.144 -8.639 -7.722 1.00 . A A . 218 LYS HE3 1 1
13 6353 1 1 24 LYS HG2 H -17.361 -6.259 -8.229 1.00 . A A . 218 LYS HG2 1 1
13 6354 1 1 24 LYS HG3 H -15.788 -6.698 -7.580 1.00 . A A . 218 LYS HG3 1 1
13 6355 1 1 24 LYS HZ1 H -15.777 -9.365 -6.072 1.00 . A A . 218 LYS HZ1 1 1
13 6356 1 1 24 LYS HZ2 H -15.724 -8.812 -7.672 1.00 . A A . 218 LYS HZ2 1 1
13 6357 1 1 24 LYS HZ3 H -16.446 -10.297 -7.315 1.00 . A A . 218 LYS HZ3 1 1
13 6358 1 1 24 LYS N N -17.427 -2.488 -6.746 1.00 . A A . 218 LYS N 1 1
13 6359 1 1 24 LYS NZ N -16.299 -9.327 -6.972 1.00 . A A . 218 LYS NZ 1 1
13 6360 1 1 24 LYS O O -19.683 -4.897 -5.605 1.00 . A A . 218 LYS O 1 1
13 6361 1 1 25 HIS C C -20.263 -3.677 -2.897 1.00 . A A . 219 HIS C 1 1
13 6362 1 1 25 HIS CA C -18.831 -4.182 -2.994 1.00 . A A . 219 HIS CA 1 1
13 6363 1 1 25 HIS CB C -18.022 -3.680 -1.753 1.00 . A A . 219 HIS CB 1 1
13 6364 1 1 25 HIS CD2 C -17.007 -5.762 -0.618 1.00 . A A . 219 HIS CD2 1 1
13 6365 1 1 25 HIS CE1 C -18.072 -5.714 1.264 1.00 . A A . 219 HIS CE1 1 1
13 6366 1 1 25 HIS CG C -17.875 -4.717 -0.640 1.00 . A A . 219 HIS CG 1 1
13 6367 1 1 25 HIS H H -17.444 -3.166 -4.280 1.00 . A A . 219 HIS H 1 1
13 6368 1 1 25 HIS HA H -18.851 -5.270 -2.982 1.00 . A A . 219 HIS HA 1 1
13 6369 1 1 25 HIS HB2 H -17.025 -3.418 -2.073 1.00 . A A . 219 HIS HB2 1 1
13 6370 1 1 25 HIS HB3 H -18.475 -2.791 -1.328 1.00 . A A . 219 HIS HB3 1 1
13 6371 1 1 25 HIS HD2 H -16.325 -6.047 -1.403 1.00 . A A . 219 HIS HD2 1 1
13 6372 1 1 25 HIS HE1 H -18.389 -5.975 2.264 1.00 . A A . 219 HIS HE1 1 1
13 6373 1 1 25 HIS HE2 H -16.526 -7.055 0.952 1.00 . A A . 219 HIS HE2 1 1
13 6374 1 1 25 HIS N N -18.204 -3.785 -4.290 1.00 . A A . 219 HIS N 1 1
13 6375 1 1 25 HIS ND1 N -18.568 -4.689 0.580 1.00 . A A . 219 HIS ND1 1 1
13 6376 1 1 25 HIS NE2 N -17.139 -6.381 0.583 1.00 . A A . 219 HIS NE2 1 1
13 6377 1 1 25 HIS O O -21.162 -4.455 -2.625 1.00 . A A . 219 HIS O 1 1
13 6378 1 1 26 LEU C C -22.740 -2.222 -4.042 1.00 . A A . 220 LEU C 1 1
13 6379 1 1 26 LEU CA C -21.767 -1.715 -2.967 1.00 . A A . 220 LEU CA 1 1
13 6380 1 1 26 LEU CB C -21.620 -0.156 -2.968 1.00 . A A . 220 LEU CB 1 1
13 6381 1 1 26 LEU CD1 C -22.765 0.962 -5.003 1.00 . A A . 220 LEU CD1 1 1
13 6382 1 1 26 LEU CD2 C -20.505 1.834 -4.201 1.00 . A A . 220 LEU CD2 1 1
13 6383 1 1 26 LEU CG C -21.415 0.587 -4.348 1.00 . A A . 220 LEU CG 1 1
13 6384 1 1 26 LEU H H -19.685 -1.820 -3.386 1.00 . A A . 220 LEU H 1 1
13 6385 1 1 26 LEU HA H -22.161 -2.017 -1.995 1.00 . A A . 220 LEU HA 1 1
13 6386 1 1 26 LEU HB2 H -22.500 0.256 -2.489 1.00 . A A . 220 LEU HB2 1 1
13 6387 1 1 26 LEU HB3 H -20.773 0.077 -2.333 1.00 . A A . 220 LEU HB3 1 1
13 6388 1 1 26 LEU HD11 H -23.302 1.651 -4.361 1.00 . A A . 220 LEU HD11 1 1
13 6389 1 1 26 LEU HD12 H -23.358 0.067 -5.138 1.00 . A A . 220 LEU HD12 1 1
13 6390 1 1 26 LEU HD13 H -22.588 1.421 -5.966 1.00 . A A . 220 LEU HD13 1 1
13 6391 1 1 26 LEU HD21 H -20.960 2.546 -3.525 1.00 . A A . 220 LEU HD21 1 1
13 6392 1 1 26 LEU HD22 H -20.359 2.300 -5.167 1.00 . A A . 220 LEU HD22 1 1
13 6393 1 1 26 LEU HD23 H -19.543 1.535 -3.806 1.00 . A A . 220 LEU HD23 1 1
13 6394 1 1 26 LEU HG H -20.922 -0.094 -5.030 1.00 . A A . 220 LEU HG 1 1
13 6395 1 1 26 LEU N N -20.452 -2.364 -3.114 1.00 . A A . 220 LEU N 1 1
13 6396 1 1 26 LEU O O -23.942 -2.285 -3.792 1.00 . A A . 220 LEU O 1 1
13 6397 1 1 27 ASP C C -23.482 -4.603 -5.864 1.00 . A A . 221 ASP C 1 1
13 6398 1 1 27 ASP CA C -22.964 -3.219 -6.311 1.00 . A A . 221 ASP CA 1 1
13 6399 1 1 27 ASP CB C -22.073 -3.373 -7.568 1.00 . A A . 221 ASP CB 1 1
13 6400 1 1 27 ASP CG C -22.843 -3.902 -8.790 1.00 . A A . 221 ASP CG 1 1
13 6401 1 1 27 ASP H H -21.233 -2.419 -5.370 1.00 . A A . 221 ASP H 1 1
13 6402 1 1 27 ASP HA H -23.810 -2.573 -6.546 1.00 . A A . 221 ASP HA 1 1
13 6403 1 1 27 ASP HB2 H -21.629 -2.413 -7.819 1.00 . A A . 221 ASP HB2 1 1
13 6404 1 1 27 ASP HB3 H -21.263 -4.057 -7.339 1.00 . A A . 221 ASP HB3 1 1
13 6405 1 1 27 ASP N N -22.193 -2.590 -5.222 1.00 . A A . 221 ASP N 1 1
13 6406 1 1 27 ASP O O -24.684 -4.872 -5.876 1.00 . A A . 221 ASP O 1 1
13 6407 1 1 27 ASP OD1 O -23.772 -3.212 -9.260 1.00 . A A . 221 ASP OD1 1 1
13 6408 1 1 27 ASP OD2 O -22.543 -5.016 -9.274 1.00 . A A . 221 ASP OD2 1 1
13 6409 1 1 28 SER C C -23.631 -6.853 -3.688 1.00 . A A . 222 SER C 1 1
13 6410 1 1 28 SER CA C -22.769 -6.821 -4.970 1.00 . A A . 222 SER CA 1 1
13 6411 1 1 28 SER CB C -21.395 -7.497 -4.731 1.00 . A A . 222 SER CB 1 1
13 6412 1 1 28 SER H H -21.618 -5.108 -5.398 1.00 . A A . 222 SER H 1 1
13 6413 1 1 28 SER HA H -23.286 -7.358 -5.762 1.00 . A A . 222 SER HA 1 1
13 6414 1 1 28 SER HB2 H -20.808 -7.449 -5.640 1.00 . A A . 222 SER HB2 1 1
13 6415 1 1 28 SER HB3 H -20.865 -6.971 -3.944 1.00 . A A . 222 SER HB3 1 1
13 6416 1 1 28 SER HG H -22.351 -9.198 -4.721 1.00 . A A . 222 SER HG 1 1
13 6417 1 1 28 SER N N -22.532 -5.440 -5.426 1.00 . A A . 222 SER N 1 1
13 6418 1 1 28 SER O O -24.346 -7.818 -3.435 1.00 . A A . 222 SER O 1 1
13 6419 1 1 28 SER OG O -21.525 -8.852 -4.363 1.00 . A A . 222 SER OG 1 1
13 6420 1 1 29 CYS C C -25.726 -5.148 -1.894 1.00 . A A . 223 CYS C 1 1
13 6421 1 1 29 CYS CA C -24.275 -5.589 -1.650 1.00 . A A . 223 CYS CA 1 1
13 6422 1 1 29 CYS CB C -23.529 -4.575 -0.749 1.00 . A A . 223 CYS CB 1 1
13 6423 1 1 29 CYS H H -22.993 -5.030 -3.233 1.00 . A A . 223 CYS H 1 1
13 6424 1 1 29 CYS HA H -24.284 -6.548 -1.138 1.00 . A A . 223 CYS HA 1 1
13 6425 1 1 29 CYS HB2 H -23.131 -3.769 -1.357 1.00 . A A . 223 CYS HB2 1 1
13 6426 1 1 29 CYS HB3 H -24.213 -4.165 -0.030 1.00 . A A . 223 CYS HB3 1 1
13 6427 1 1 29 CYS N N -23.554 -5.762 -2.918 1.00 . A A . 223 CYS N 1 1
13 6428 1 1 29 CYS O O -26.641 -5.597 -1.193 1.00 . A A . 223 CYS O 1 1
13 6429 1 1 29 CYS SG S -22.123 -5.283 0.157 1.00 . A A . 223 CYS SG 1 1
13 6430 1 1 30 LEU C C -28.028 -4.857 -3.998 1.00 . A A . 224 LEU C 1 1
13 6431 1 1 30 LEU CA C -27.250 -3.740 -3.277 1.00 . A A . 224 LEU CA 1 1
13 6432 1 1 30 LEU CB C -27.069 -2.462 -4.172 1.00 . A A . 224 LEU CB 1 1
13 6433 1 1 30 LEU CD1 C -27.911 -0.123 -4.862 1.00 . A A . 224 LEU CD1 1 1
13 6434 1 1 30 LEU CD2 C -29.264 -2.152 -5.538 1.00 . A A . 224 LEU CD2 1 1
13 6435 1 1 30 LEU CG C -28.331 -1.555 -4.453 1.00 . A A . 224 LEU CG 1 1
13 6436 1 1 30 LEU H H -25.136 -3.940 -3.386 1.00 . A A . 224 LEU H 1 1
13 6437 1 1 30 LEU HA H -27.783 -3.465 -2.371 1.00 . A A . 224 LEU HA 1 1
13 6438 1 1 30 LEU HB2 H -26.318 -1.840 -3.693 1.00 . A A . 224 LEU HB2 1 1
13 6439 1 1 30 LEU HB3 H -26.664 -2.779 -5.129 1.00 . A A . 224 LEU HB3 1 1
13 6440 1 1 30 LEU HD11 H -28.793 0.485 -5.023 1.00 . A A . 224 LEU HD11 1 1
13 6441 1 1 30 LEU HD12 H -27.329 -0.152 -5.774 1.00 . A A . 224 LEU HD12 1 1
13 6442 1 1 30 LEU HD13 H -27.315 0.318 -4.076 1.00 . A A . 224 LEU HD13 1 1
13 6443 1 1 30 LEU HD21 H -30.110 -1.497 -5.698 1.00 . A A . 224 LEU HD21 1 1
13 6444 1 1 30 LEU HD22 H -29.624 -3.117 -5.212 1.00 . A A . 224 LEU HD22 1 1
13 6445 1 1 30 LEU HD23 H -28.720 -2.269 -6.466 1.00 . A A . 224 LEU HD23 1 1
13 6446 1 1 30 LEU HG H -28.907 -1.468 -3.537 1.00 . A A . 224 LEU HG 1 1
13 6447 1 1 30 LEU N N -25.916 -4.253 -2.885 1.00 . A A . 224 LEU N 1 1
13 6448 1 1 30 LEU O O -29.245 -4.976 -3.860 1.00 . A A . 224 LEU O 1 1
13 6449 1 1 31 SER C C -28.162 -8.005 -4.723 1.00 . A A . 225 SER C 1 1
13 6450 1 1 31 SER CA C -27.866 -6.760 -5.574 1.00 . A A . 225 SER CA 1 1
13 6451 1 1 31 SER CB C -26.904 -7.106 -6.733 1.00 . A A . 225 SER CB 1 1
13 6452 1 1 31 SER H H -26.308 -5.618 -4.670 1.00 . A A . 225 SER H 1 1
13 6453 1 1 31 SER HA H -28.796 -6.393 -5.995 1.00 . A A . 225 SER HA 1 1
13 6454 1 1 31 SER HB2 H -26.690 -6.210 -7.306 1.00 . A A . 225 SER HB2 1 1
13 6455 1 1 31 SER HB3 H -25.981 -7.497 -6.331 1.00 . A A . 225 SER HB3 1 1
13 6456 1 1 31 SER HG H -26.786 -8.387 -8.212 1.00 . A A . 225 SER HG 1 1
13 6457 1 1 31 SER N N -27.287 -5.699 -4.731 1.00 . A A . 225 SER N 1 1
13 6458 1 1 31 SER O O -29.270 -8.546 -4.755 1.00 . A A . 225 SER O 1 1
13 6459 1 1 31 SER OG O -27.466 -8.070 -7.610 1.00 . A A . 225 SER OG 1 1
13 6460 1 1 32 ARG C C -27.189 -9.167 -1.629 1.00 . A A . 226 ARG C 1 1
13 6461 1 1 32 ARG CA C -27.251 -9.624 -3.089 1.00 . A A . 226 ARG CA 1 1
13 6462 1 1 32 ARG CB C -26.096 -10.611 -3.421 1.00 . A A . 226 ARG CB 1 1
13 6463 1 1 32 ARG CD C -27.351 -12.758 -2.740 1.00 . A A . 226 ARG CD 1 1
13 6464 1 1 32 ARG CG C -26.065 -11.921 -2.596 1.00 . A A . 226 ARG CG 1 1
13 6465 1 1 32 ARG CZ C -27.887 -14.458 -0.979 1.00 . A A . 226 ARG CZ 1 1
13 6466 1 1 32 ARG H H -26.312 -7.952 -3.981 1.00 . A A . 226 ARG H 1 1
13 6467 1 1 32 ARG HA H -28.202 -10.118 -3.272 1.00 . A A . 226 ARG HA 1 1
13 6468 1 1 32 ARG HB2 H -26.162 -10.879 -4.473 1.00 . A A . 226 ARG HB2 1 1
13 6469 1 1 32 ARG HB3 H -25.156 -10.096 -3.267 1.00 . A A . 226 ARG HB3 1 1
13 6470 1 1 32 ARG HD2 H -28.179 -12.207 -2.297 1.00 . A A . 226 ARG HD2 1 1
13 6471 1 1 32 ARG HD3 H -27.556 -12.913 -3.791 1.00 . A A . 226 ARG HD3 1 1
13 6472 1 1 32 ARG HE H -26.633 -14.724 -2.520 1.00 . A A . 226 ARG HE 1 1
13 6473 1 1 32 ARG HG2 H -25.219 -12.520 -2.923 1.00 . A A . 226 ARG HG2 1 1
13 6474 1 1 32 ARG HG3 H -25.928 -11.667 -1.550 1.00 . A A . 226 ARG HG3 1 1
13 6475 1 1 32 ARG HH11 H -28.823 -12.676 -0.643 1.00 . A A . 226 ARG HH11 1 1
13 6476 1 1 32 ARG HH12 H -29.162 -13.929 0.503 1.00 . A A . 226 ARG HH12 1 1
13 6477 1 1 32 ARG HH21 H -27.120 -16.325 -1.018 1.00 . A A . 226 ARG HH21 1 1
13 6478 1 1 32 ARG HH22 H -28.207 -15.984 0.289 1.00 . A A . 226 ARG HH22 1 1
13 6479 1 1 32 ARG N N -27.156 -8.445 -3.963 1.00 . A A . 226 ARG N 1 1
13 6480 1 1 32 ARG NE N -27.231 -14.076 -2.086 1.00 . A A . 226 ARG NE 1 1
13 6481 1 1 32 ARG NH1 N -28.689 -13.624 -0.321 1.00 . A A . 226 ARG NH1 1 1
13 6482 1 1 32 ARG NH2 N -27.726 -15.686 -0.534 1.00 . A A . 226 ARG NH2 1 1
13 6483 1 1 32 ARG O O -26.165 -8.638 -1.195 1.00 . A A . 226 ARG O 1 1
13 6484 1 1 33 GLU C C -27.556 -10.035 1.375 1.00 . A A . 227 GLU C 1 1
13 6485 1 1 33 GLU CA C -28.376 -9.014 0.536 1.00 . A A . 227 GLU CA 1 1
13 6486 1 1 33 GLU CB C -29.857 -8.916 1.037 1.00 . A A . 227 GLU CB 1 1
13 6487 1 1 33 GLU CD C -31.153 -10.633 -0.428 1.00 . A A . 227 GLU CD 1 1
13 6488 1 1 33 GLU CG C -30.715 -10.214 0.991 1.00 . A A . 227 GLU CG 1 1
13 6489 1 1 33 GLU H H -29.100 -9.679 -1.342 1.00 . A A . 227 GLU H 1 1
13 6490 1 1 33 GLU HA H -27.919 -8.033 0.657 1.00 . A A . 227 GLU HA 1 1
13 6491 1 1 33 GLU HB2 H -29.839 -8.571 2.064 1.00 . A A . 227 GLU HB2 1 1
13 6492 1 1 33 GLU HB3 H -30.365 -8.161 0.446 1.00 . A A . 227 GLU HB3 1 1
13 6493 1 1 33 GLU HG2 H -30.144 -11.026 1.432 1.00 . A A . 227 GLU HG2 1 1
13 6494 1 1 33 GLU HG3 H -31.604 -10.064 1.595 1.00 . A A . 227 GLU HG3 1 1
13 6495 1 1 33 GLU N N -28.302 -9.334 -0.899 1.00 . A A . 227 GLU N 1 1
13 6496 1 1 33 GLU O O -27.645 -11.255 1.107 1.00 . A A . 227 GLU O 1 1
13 6497 1 1 33 GLU OXT O -26.826 -9.613 2.296 1.00 . A A . 227 GLU OXT 1 1
13 6498 1 1 33 GLU OE1 O -32.222 -10.172 -0.896 1.00 . A A . 227 GLU OE1 1 1
13 6499 1 1 33 GLU OE2 O -30.427 -11.415 -1.094 1.00 . A A . 227 GLU OE2 1 1
13 6500 2 2 1 ZN ZN ZN -20.470 -3.844 1.041 1.00 . B A . 301 ZN ZN 1 1
14 6501 1 1 1 GLY C C 0.878 2.109 -0.467 1.00 . A A . 195 GLY C 1 1
14 6502 1 1 1 GLY CA C 0.925 1.138 0.699 1.00 . A A . 195 GLY CA 1 1
14 6503 1 1 1 GLY H1 H -0.514 2.093 1.867 1.00 . A A . 195 GLY H1 1 1
14 6504 1 1 1 GLY H2 H 1.067 2.594 2.186 1.00 . A A . 195 GLY H2 1 1
14 6505 1 1 1 GLY H3 H 0.529 1.095 2.746 1.00 . A A . 195 GLY H3 1 1
14 6506 1 1 1 GLY HA2 H 1.939 0.794 0.826 1.00 . A A . 195 GLY HA2 1 1
14 6507 1 1 1 GLY HA3 H 0.291 0.289 0.489 1.00 . A A . 195 GLY HA3 1 1
14 6508 1 1 1 GLY N N 0.470 1.773 1.962 1.00 . A A . 195 GLY N 1 1
14 6509 1 1 1 GLY O O 1.428 3.201 -0.372 1.00 . A A . 195 GLY O 1 1
14 6510 1 1 2 SER C C -0.902 3.771 -2.432 1.00 . A A . 196 SER C 1 1
14 6511 1 1 2 SER CA C 0.036 2.585 -2.757 1.00 . A A . 196 SER CA 1 1
14 6512 1 1 2 SER CB C -0.526 1.748 -3.924 1.00 . A A . 196 SER CB 1 1
14 6513 1 1 2 SER H H -0.177 0.829 -1.593 1.00 . A A . 196 SER H 1 1
14 6514 1 1 2 SER HA H 1.016 2.967 -3.040 1.00 . A A . 196 SER HA 1 1
14 6515 1 1 2 SER HB2 H -1.530 1.409 -3.689 1.00 . A A . 196 SER HB2 1 1
14 6516 1 1 2 SER HB3 H -0.556 2.347 -4.827 1.00 . A A . 196 SER HB3 1 1
14 6517 1 1 2 SER HG H -0.276 -0.165 -4.297 1.00 . A A . 196 SER HG 1 1
14 6518 1 1 2 SER N N 0.209 1.724 -1.573 1.00 . A A . 196 SER N 1 1
14 6519 1 1 2 SER O O -2.106 3.574 -2.218 1.00 . A A . 196 SER O 1 1
14 6520 1 1 2 SER OG O 0.287 0.607 -4.169 1.00 . A A . 196 SER OG 1 1
14 6521 1 1 3 ARG C C -2.059 6.702 -3.024 1.00 . A A . 197 ARG C 1 1
14 6522 1 1 3 ARG CA C -1.071 6.204 -1.942 1.00 . A A . 197 ARG CA 1 1
14 6523 1 1 3 ARG CB C -0.083 7.335 -1.540 1.00 . A A . 197 ARG CB 1 1
14 6524 1 1 3 ARG CD C 1.625 9.110 -2.276 1.00 . A A . 197 ARG CD 1 1
14 6525 1 1 3 ARG CG C 0.827 7.853 -2.677 1.00 . A A . 197 ARG CG 1 1
14 6526 1 1 3 ARG CZ C 1.010 11.532 -1.984 1.00 . A A . 197 ARG CZ 1 1
14 6527 1 1 3 ARG H H 0.610 5.078 -2.619 1.00 . A A . 197 ARG H 1 1
14 6528 1 1 3 ARG HA H -1.649 5.938 -1.060 1.00 . A A . 197 ARG HA 1 1
14 6529 1 1 3 ARG HB2 H -0.656 8.172 -1.157 1.00 . A A . 197 ARG HB2 1 1
14 6530 1 1 3 ARG HB3 H 0.553 6.966 -0.741 1.00 . A A . 197 ARG HB3 1 1
14 6531 1 1 3 ARG HD2 H 2.271 8.868 -1.443 1.00 . A A . 197 ARG HD2 1 1
14 6532 1 1 3 ARG HD3 H 2.231 9.423 -3.121 1.00 . A A . 197 ARG HD3 1 1
14 6533 1 1 3 ARG HE H -0.147 9.969 -1.511 1.00 . A A . 197 ARG HE 1 1
14 6534 1 1 3 ARG HG2 H 1.525 7.071 -2.953 1.00 . A A . 197 ARG HG2 1 1
14 6535 1 1 3 ARG HG3 H 0.210 8.092 -3.535 1.00 . A A . 197 ARG HG3 1 1
14 6536 1 1 3 ARG HH11 H 2.884 11.301 -2.749 1.00 . A A . 197 ARG HH11 1 1
14 6537 1 1 3 ARG HH12 H 2.371 12.944 -2.524 1.00 . A A . 197 ARG HH12 1 1
14 6538 1 1 3 ARG HH21 H -0.781 12.120 -1.227 1.00 . A A . 197 ARG HH21 1 1
14 6539 1 1 3 ARG HH22 H 0.300 13.401 -1.675 1.00 . A A . 197 ARG HH22 1 1
14 6540 1 1 3 ARG N N -0.336 4.992 -2.367 1.00 . A A . 197 ARG N 1 1
14 6541 1 1 3 ARG NE N 0.730 10.222 -1.876 1.00 . A A . 197 ARG NE 1 1
14 6542 1 1 3 ARG NH1 N 2.182 11.958 -2.458 1.00 . A A . 197 ARG NH1 1 1
14 6543 1 1 3 ARG NH2 N 0.104 12.421 -1.597 1.00 . A A . 197 ARG NH2 1 1
14 6544 1 1 3 ARG O O -3.092 7.302 -2.692 1.00 . A A . 197 ARG O 1 1
14 6545 1 1 4 GLN C C -3.777 5.857 -5.549 1.00 . A A . 198 GLN C 1 1
14 6546 1 1 4 GLN CA C -2.585 6.835 -5.452 1.00 . A A . 198 GLN CA 1 1
14 6547 1 1 4 GLN CB C -1.756 6.895 -6.775 1.00 . A A . 198 GLN CB 1 1
14 6548 1 1 4 GLN CD C -3.478 8.338 -8.075 1.00 . A A . 198 GLN CD 1 1
14 6549 1 1 4 GLN CG C -2.578 7.098 -8.070 1.00 . A A . 198 GLN CG 1 1
14 6550 1 1 4 GLN H H -0.884 6.004 -4.492 1.00 . A A . 198 GLN H 1 1
14 6551 1 1 4 GLN HA H -2.978 7.833 -5.256 1.00 . A A . 198 GLN HA 1 1
14 6552 1 1 4 GLN HB2 H -1.038 7.706 -6.699 1.00 . A A . 198 GLN HB2 1 1
14 6553 1 1 4 GLN HB3 H -1.201 5.967 -6.871 1.00 . A A . 198 GLN HB3 1 1
14 6554 1 1 4 GLN HE21 H -2.044 9.414 -8.917 1.00 . A A . 198 GLN HE21 1 1
14 6555 1 1 4 GLN HE22 H -3.506 10.263 -8.550 1.00 . A A . 198 GLN HE22 1 1
14 6556 1 1 4 GLN HG2 H -1.891 7.172 -8.907 1.00 . A A . 198 GLN HG2 1 1
14 6557 1 1 4 GLN HG3 H -3.205 6.223 -8.217 1.00 . A A . 198 GLN HG3 1 1
14 6558 1 1 4 GLN N N -1.728 6.462 -4.310 1.00 . A A . 198 GLN N 1 1
14 6559 1 1 4 GLN NE2 N -2.961 9.447 -8.568 1.00 . A A . 198 GLN NE2 1 1
14 6560 1 1 4 GLN O O -3.711 4.828 -6.243 1.00 . A A . 198 GLN O 1 1
14 6561 1 1 4 GLN OE1 O -4.637 8.293 -7.648 1.00 . A A . 198 GLN OE1 1 1
14 6562 1 1 5 VAL C C -6.959 6.141 -3.617 1.00 . A A . 199 VAL C 1 1
14 6563 1 1 5 VAL CA C -6.110 5.494 -4.726 1.00 . A A . 199 VAL CA 1 1
14 6564 1 1 5 VAL CB C -5.991 3.931 -4.483 1.00 . A A . 199 VAL CB 1 1
14 6565 1 1 5 VAL CG1 C -5.418 3.570 -3.085 1.00 . A A . 199 VAL CG1 1 1
14 6566 1 1 5 VAL CG2 C -7.336 3.226 -4.757 1.00 . A A . 199 VAL CG2 1 1
14 6567 1 1 5 VAL H H -4.723 6.976 -4.194 1.00 . A A . 199 VAL H 1 1
14 6568 1 1 5 VAL HA H -6.601 5.662 -5.684 1.00 . A A . 199 VAL HA 1 1
14 6569 1 1 5 VAL HB H -5.283 3.560 -5.217 1.00 . A A . 199 VAL HB 1 1
14 6570 1 1 5 VAL HG11 H -5.328 2.494 -2.995 1.00 . A A . 199 VAL HG11 1 1
14 6571 1 1 5 VAL HG12 H -6.079 3.937 -2.310 1.00 . A A . 199 VAL HG12 1 1
14 6572 1 1 5 VAL HG13 H -4.443 4.020 -2.965 1.00 . A A . 199 VAL HG13 1 1
14 6573 1 1 5 VAL HG21 H -7.652 3.427 -5.774 1.00 . A A . 199 VAL HG21 1 1
14 6574 1 1 5 VAL HG22 H -8.092 3.591 -4.073 1.00 . A A . 199 VAL HG22 1 1
14 6575 1 1 5 VAL HG23 H -7.223 2.156 -4.625 1.00 . A A . 199 VAL HG23 1 1
14 6576 1 1 5 VAL N N -4.822 6.190 -4.773 1.00 . A A . 199 VAL N 1 1
14 6577 1 1 5 VAL O O -6.437 6.470 -2.540 1.00 . A A . 199 VAL O 1 1
14 6578 1 1 6 THR C C -10.021 5.706 -2.342 1.00 . A A . 200 THR C 1 1
14 6579 1 1 6 THR CA C -9.193 6.873 -2.890 1.00 . A A . 200 THR CA 1 1
14 6580 1 1 6 THR CB C -10.116 7.997 -3.476 1.00 . A A . 200 THR CB 1 1
14 6581 1 1 6 THR CG2 C -10.978 7.513 -4.659 1.00 . A A . 200 THR CG2 1 1
14 6582 1 1 6 THR H H -8.575 6.167 -4.800 1.00 . A A . 200 THR H 1 1
14 6583 1 1 6 THR HA H -8.618 7.311 -2.069 1.00 . A A . 200 THR HA 1 1
14 6584 1 1 6 THR HB H -9.470 8.798 -3.831 1.00 . A A . 200 THR HB 1 1
14 6585 1 1 6 THR HG1 H -11.785 8.036 -2.397 1.00 . A A . 200 THR HG1 1 1
14 6586 1 1 6 THR HG21 H -11.572 8.331 -5.039 1.00 . A A . 200 THR HG21 1 1
14 6587 1 1 6 THR HG22 H -11.635 6.718 -4.324 1.00 . A A . 200 THR HG22 1 1
14 6588 1 1 6 THR HG23 H -10.340 7.139 -5.451 1.00 . A A . 200 THR HG23 1 1
14 6589 1 1 6 THR N N -8.246 6.365 -3.892 1.00 . A A . 200 THR N 1 1
14 6590 1 1 6 THR O O -10.348 4.773 -3.076 1.00 . A A . 200 THR O 1 1
14 6591 1 1 6 THR OG1 O -10.967 8.540 -2.442 1.00 . A A . 200 THR OG1 1 1
14 6592 1 1 7 LYS C C -12.347 5.332 0.285 1.00 . A A . 201 LYS C 1 1
14 6593 1 1 7 LYS CA C -11.126 4.695 -0.369 1.00 . A A . 201 LYS CA 1 1
14 6594 1 1 7 LYS CB C -10.301 3.955 0.711 1.00 . A A . 201 LYS CB 1 1
14 6595 1 1 7 LYS CD C -8.475 2.252 1.231 1.00 . A A . 201 LYS CD 1 1
14 6596 1 1 7 LYS CE C -7.396 1.333 0.647 1.00 . A A . 201 LYS CE 1 1
14 6597 1 1 7 LYS CG C -9.037 3.244 0.197 1.00 . A A . 201 LYS CG 1 1
14 6598 1 1 7 LYS H H -9.998 6.482 -0.496 1.00 . A A . 201 LYS H 1 1
14 6599 1 1 7 LYS HA H -11.461 3.969 -1.119 1.00 . A A . 201 LYS HA 1 1
14 6600 1 1 7 LYS HB2 H -10.001 4.666 1.472 1.00 . A A . 201 LYS HB2 1 1
14 6601 1 1 7 LYS HB3 H -10.940 3.206 1.173 1.00 . A A . 201 LYS HB3 1 1
14 6602 1 1 7 LYS HD2 H -8.041 2.814 2.048 1.00 . A A . 201 LYS HD2 1 1
14 6603 1 1 7 LYS HD3 H -9.292 1.639 1.620 1.00 . A A . 201 LYS HD3 1 1
14 6604 1 1 7 LYS HE2 H -7.787 0.835 -0.229 1.00 . A A . 201 LYS HE2 1 1
14 6605 1 1 7 LYS HE3 H -6.535 1.926 0.368 1.00 . A A . 201 LYS HE3 1 1
14 6606 1 1 7 LYS HG2 H -9.279 2.708 -0.715 1.00 . A A . 201 LYS HG2 1 1
14 6607 1 1 7 LYS HG3 H -8.284 3.992 -0.025 1.00 . A A . 201 LYS HG3 1 1
14 6608 1 1 7 LYS HZ1 H -7.727 -0.393 1.775 1.00 . A A . 201 LYS HZ1 1 1
14 6609 1 1 7 LYS HZ2 H -6.732 0.741 2.534 1.00 . A A . 201 LYS HZ2 1 1
14 6610 1 1 7 LYS HZ3 H -6.124 -0.202 1.271 1.00 . A A . 201 LYS HZ3 1 1
14 6611 1 1 7 LYS N N -10.323 5.735 -1.035 1.00 . A A . 201 LYS N 1 1
14 6612 1 1 7 LYS NZ N -6.963 0.298 1.625 1.00 . A A . 201 LYS NZ 1 1
14 6613 1 1 7 LYS O O -12.226 6.396 0.905 1.00 . A A . 201 LYS O 1 1
14 6614 1 1 8 VAL C C -15.610 4.037 1.336 1.00 . A A . 202 VAL C 1 1
14 6615 1 1 8 VAL CA C -14.784 5.185 0.742 1.00 . A A . 202 VAL CA 1 1
14 6616 1 1 8 VAL CB C -15.656 5.992 -0.309 1.00 . A A . 202 VAL CB 1 1
14 6617 1 1 8 VAL CG1 C -14.975 7.319 -0.721 1.00 . A A . 202 VAL CG1 1 1
14 6618 1 1 8 VAL CG2 C -15.989 5.133 -1.551 1.00 . A A . 202 VAL CG2 1 1
14 6619 1 1 8 VAL H H -13.521 3.780 -0.270 1.00 . A A . 202 VAL H 1 1
14 6620 1 1 8 VAL HA H -14.537 5.865 1.559 1.00 . A A . 202 VAL HA 1 1
14 6621 1 1 8 VAL HB H -16.598 6.254 0.173 1.00 . A A . 202 VAL HB 1 1
14 6622 1 1 8 VAL HG11 H -14.821 7.938 0.153 1.00 . A A . 202 VAL HG11 1 1
14 6623 1 1 8 VAL HG12 H -15.603 7.851 -1.424 1.00 . A A . 202 VAL HG12 1 1
14 6624 1 1 8 VAL HG13 H -14.017 7.112 -1.185 1.00 . A A . 202 VAL HG13 1 1
14 6625 1 1 8 VAL HG21 H -16.560 5.716 -2.263 1.00 . A A . 202 VAL HG21 1 1
14 6626 1 1 8 VAL HG22 H -16.573 4.272 -1.252 1.00 . A A . 202 VAL HG22 1 1
14 6627 1 1 8 VAL HG23 H -15.071 4.791 -2.019 1.00 . A A . 202 VAL HG23 1 1
14 6628 1 1 8 VAL N N -13.515 4.672 0.178 1.00 . A A . 202 VAL N 1 1
14 6629 1 1 8 VAL O O -15.326 2.858 1.083 1.00 . A A . 202 VAL O 1 1
14 6630 1 1 9 ASP C C -18.603 2.925 1.903 1.00 . A A . 203 ASP C 1 1
14 6631 1 1 9 ASP CA C -17.515 3.479 2.846 1.00 . A A . 203 ASP CA 1 1
14 6632 1 1 9 ASP CB C -18.164 4.181 4.065 1.00 . A A . 203 ASP CB 1 1
14 6633 1 1 9 ASP CG C -19.002 5.410 3.668 1.00 . A A . 203 ASP CG 1 1
14 6634 1 1 9 ASP H H -16.786 5.372 2.232 1.00 . A A . 203 ASP H 1 1
14 6635 1 1 9 ASP HA H -16.912 2.649 3.206 1.00 . A A . 203 ASP HA 1 1
14 6636 1 1 9 ASP HB2 H -18.799 3.476 4.595 1.00 . A A . 203 ASP HB2 1 1
14 6637 1 1 9 ASP HB3 H -17.383 4.505 4.745 1.00 . A A . 203 ASP HB3 1 1
14 6638 1 1 9 ASP N N -16.618 4.410 2.133 1.00 . A A . 203 ASP N 1 1
14 6639 1 1 9 ASP O O -19.024 3.599 0.956 1.00 . A A . 203 ASP O 1 1
14 6640 1 1 9 ASP OD1 O -18.410 6.482 3.412 1.00 . A A . 203 ASP OD1 1 1
14 6641 1 1 9 ASP OD2 O -20.250 5.317 3.616 1.00 . A A . 203 ASP OD2 1 1
14 6642 1 1 10 CYS C C -21.427 1.411 1.856 1.00 . A A . 204 CYS C 1 1
14 6643 1 1 10 CYS CA C -20.043 0.967 1.380 1.00 . A A . 204 CYS CA 1 1
14 6644 1 1 10 CYS CB C -19.841 -0.564 1.547 1.00 . A A . 204 CYS CB 1 1
14 6645 1 1 10 CYS H H -18.597 1.212 2.921 1.00 . A A . 204 CYS H 1 1
14 6646 1 1 10 CYS HA H -19.913 1.229 0.334 1.00 . A A . 204 CYS HA 1 1
14 6647 1 1 10 CYS HB2 H -18.788 -0.781 1.494 1.00 . A A . 204 CYS HB2 1 1
14 6648 1 1 10 CYS HB3 H -20.202 -0.859 2.522 1.00 . A A . 204 CYS HB3 1 1
14 6649 1 1 10 CYS N N -19.012 1.676 2.165 1.00 . A A . 204 CYS N 1 1
14 6650 1 1 10 CYS O O -21.802 1.100 2.985 1.00 . A A . 204 CYS O 1 1
14 6651 1 1 10 CYS SG S -20.631 -1.667 0.326 1.00 . A A . 204 CYS SG 1 1
14 6652 1 1 11 PRO C C -24.521 1.673 1.960 1.00 . A A . 205 PRO C 1 1
14 6653 1 1 11 PRO CA C -23.534 2.725 1.402 1.00 . A A . 205 PRO CA 1 1
14 6654 1 1 11 PRO CB C -24.065 3.361 0.085 1.00 . A A . 205 PRO CB 1 1
14 6655 1 1 11 PRO CD C -21.910 2.470 -0.419 1.00 . A A . 205 PRO CD 1 1
14 6656 1 1 11 PRO CG C -23.280 2.703 -1.008 1.00 . A A . 205 PRO CG 1 1
14 6657 1 1 11 PRO HA H -23.402 3.498 2.152 1.00 . A A . 205 PRO HA 1 1
14 6658 1 1 11 PRO HB2 H -25.130 3.183 -0.030 1.00 . A A . 205 PRO HB2 1 1
14 6659 1 1 11 PRO HB3 H -23.886 4.431 0.104 1.00 . A A . 205 PRO HB3 1 1
14 6660 1 1 11 PRO HD2 H -21.416 1.643 -0.915 1.00 . A A . 205 PRO HD2 1 1
14 6661 1 1 11 PRO HD3 H -21.302 3.366 -0.487 1.00 . A A . 205 PRO HD3 1 1
14 6662 1 1 11 PRO HG2 H -23.739 1.758 -1.286 1.00 . A A . 205 PRO HG2 1 1
14 6663 1 1 11 PRO HG3 H -23.219 3.358 -1.872 1.00 . A A . 205 PRO HG3 1 1
14 6664 1 1 11 PRO N N -22.217 2.142 1.001 1.00 . A A . 205 PRO N 1 1
14 6665 1 1 11 PRO O O -25.442 2.009 2.715 1.00 . A A . 205 PRO O 1 1
14 6666 1 1 12 VAL C C -24.662 -1.298 3.368 1.00 . A A . 206 VAL C 1 1
14 6667 1 1 12 VAL CA C -25.151 -0.713 2.009 1.00 . A A . 206 VAL CA 1 1
14 6668 1 1 12 VAL CB C -25.180 -1.856 0.931 1.00 . A A . 206 VAL CB 1 1
14 6669 1 1 12 VAL CG1 C -26.227 -2.943 1.288 1.00 . A A . 206 VAL CG1 1 1
14 6670 1 1 12 VAL CG2 C -25.416 -1.296 -0.502 1.00 . A A . 206 VAL CG2 1 1
14 6671 1 1 12 VAL H H -23.599 0.233 0.926 1.00 . A A . 206 VAL H 1 1
14 6672 1 1 12 VAL HA H -26.172 -0.345 2.131 1.00 . A A . 206 VAL HA 1 1
14 6673 1 1 12 VAL HB H -24.201 -2.333 0.935 1.00 . A A . 206 VAL HB 1 1
14 6674 1 1 12 VAL HG11 H -25.997 -3.369 2.257 1.00 . A A . 206 VAL HG11 1 1
14 6675 1 1 12 VAL HG12 H -26.206 -3.733 0.545 1.00 . A A . 206 VAL HG12 1 1
14 6676 1 1 12 VAL HG13 H -27.217 -2.506 1.315 1.00 . A A . 206 VAL HG13 1 1
14 6677 1 1 12 VAL HG21 H -26.368 -0.782 -0.542 1.00 . A A . 206 VAL HG21 1 1
14 6678 1 1 12 VAL HG22 H -25.419 -2.108 -1.220 1.00 . A A . 206 VAL HG22 1 1
14 6679 1 1 12 VAL HG23 H -24.623 -0.604 -0.759 1.00 . A A . 206 VAL HG23 1 1
14 6680 1 1 12 VAL N N -24.319 0.408 1.560 1.00 . A A . 206 VAL N 1 1
14 6681 1 1 12 VAL O O -25.422 -1.330 4.332 1.00 . A A . 206 VAL O 1 1
14 6682 1 1 13 CYS C C -21.862 -1.829 5.489 1.00 . A A . 207 CYS C 1 1
14 6683 1 1 13 CYS CA C -22.886 -2.572 4.596 1.00 . A A . 207 CYS CA 1 1
14 6684 1 1 13 CYS CB C -22.315 -3.933 4.114 1.00 . A A . 207 CYS CB 1 1
14 6685 1 1 13 CYS H H -22.761 -1.523 2.725 1.00 . A A . 207 CYS H 1 1
14 6686 1 1 13 CYS HA H -23.745 -2.781 5.225 1.00 . A A . 207 CYS HA 1 1
14 6687 1 1 13 CYS HB2 H -22.251 -4.611 4.956 1.00 . A A . 207 CYS HB2 1 1
14 6688 1 1 13 CYS HB3 H -22.986 -4.357 3.380 1.00 . A A . 207 CYS HB3 1 1
14 6689 1 1 13 CYS N N -23.378 -1.750 3.439 1.00 . A A . 207 CYS N 1 1
14 6690 1 1 13 CYS O O -21.624 -2.246 6.623 1.00 . A A . 207 CYS O 1 1
14 6691 1 1 13 CYS SG S -20.655 -3.869 3.356 1.00 . A A . 207 CYS SG 1 1
14 6692 1 1 14 GLY C C -18.959 0.225 5.490 1.00 . A A . 208 GLY C 1 1
14 6693 1 1 14 GLY CA C -20.455 0.192 5.795 1.00 . A A . 208 GLY CA 1 1
14 6694 1 1 14 GLY H H -21.295 -0.591 4.019 1.00 . A A . 208 GLY H 1 1
14 6695 1 1 14 GLY HA2 H -20.858 1.180 5.627 1.00 . A A . 208 GLY HA2 1 1
14 6696 1 1 14 GLY HA3 H -20.586 -0.050 6.844 1.00 . A A . 208 GLY HA3 1 1
14 6697 1 1 14 GLY N N -21.233 -0.754 4.968 1.00 . A A . 208 GLY N 1 1
14 6698 1 1 14 GLY O O -18.322 1.263 5.660 1.00 . A A . 208 GLY O 1 1
14 6699 1 1 15 VAL C C -16.191 -0.133 3.998 1.00 . A A . 209 VAL C 1 1
14 6700 1 1 15 VAL CA C -16.933 -1.124 4.943 1.00 . A A . 209 VAL CA 1 1
14 6701 1 1 15 VAL CB C -16.596 -2.607 4.535 1.00 . A A . 209 VAL CB 1 1
14 6702 1 1 15 VAL CG1 C -17.092 -3.607 5.608 1.00 . A A . 209 VAL CG1 1 1
14 6703 1 1 15 VAL CG2 C -17.183 -2.961 3.151 1.00 . A A . 209 VAL CG2 1 1
14 6704 1 1 15 VAL H H -18.996 -1.636 4.754 1.00 . A A . 209 VAL H 1 1
14 6705 1 1 15 VAL HA H -16.559 -0.975 5.945 1.00 . A A . 209 VAL HA 1 1
14 6706 1 1 15 VAL HB H -15.509 -2.705 4.475 1.00 . A A . 209 VAL HB 1 1
14 6707 1 1 15 VAL HG11 H -16.829 -4.619 5.321 1.00 . A A . 209 VAL HG11 1 1
14 6708 1 1 15 VAL HG12 H -18.171 -3.534 5.703 1.00 . A A . 209 VAL HG12 1 1
14 6709 1 1 15 VAL HG13 H -16.636 -3.376 6.561 1.00 . A A . 209 VAL HG13 1 1
14 6710 1 1 15 VAL HG21 H -16.894 -3.967 2.878 1.00 . A A . 209 VAL HG21 1 1
14 6711 1 1 15 VAL HG22 H -16.807 -2.272 2.402 1.00 . A A . 209 VAL HG22 1 1
14 6712 1 1 15 VAL HG23 H -18.265 -2.896 3.181 1.00 . A A . 209 VAL HG23 1 1
14 6713 1 1 15 VAL N N -18.405 -0.908 5.028 1.00 . A A . 209 VAL N 1 1
14 6714 1 1 15 VAL O O -16.678 0.183 2.909 1.00 . A A . 209 VAL O 1 1
14 6715 1 1 16 ASN C C -13.130 0.479 2.863 1.00 . A A . 210 ASN C 1 1
14 6716 1 1 16 ASN CA C -14.134 1.268 3.709 1.00 . A A . 210 ASN CA 1 1
14 6717 1 1 16 ASN CB C -13.368 2.195 4.678 1.00 . A A . 210 ASN CB 1 1
14 6718 1 1 16 ASN CG C -12.489 3.248 3.988 1.00 . A A . 210 ASN CG 1 1
14 6719 1 1 16 ASN H H -14.711 0.047 5.344 1.00 . A A . 210 ASN H 1 1
14 6720 1 1 16 ASN HA H -14.760 1.873 3.062 1.00 . A A . 210 ASN HA 1 1
14 6721 1 1 16 ASN HB2 H -14.076 2.709 5.306 1.00 . A A . 210 ASN HB2 1 1
14 6722 1 1 16 ASN HB3 H -12.730 1.587 5.315 1.00 . A A . 210 ASN HB3 1 1
14 6723 1 1 16 ASN HD21 H -14.004 4.532 3.927 1.00 . A A . 210 ASN HD21 1 1
14 6724 1 1 16 ASN HD22 H -12.523 5.090 3.241 1.00 . A A . 210 ASN HD22 1 1
14 6725 1 1 16 ASN N N -15.010 0.340 4.457 1.00 . A A . 210 ASN N 1 1
14 6726 1 1 16 ASN ND2 N -13.064 4.402 3.685 1.00 . A A . 210 ASN ND2 1 1
14 6727 1 1 16 ASN O O -12.357 -0.319 3.401 1.00 . A A . 210 ASN O 1 1
14 6728 1 1 16 ASN OD1 O -11.297 3.024 3.737 1.00 . A A . 210 ASN OD1 1 1
14 6729 1 1 17 ILE C C -11.989 0.881 -0.647 1.00 . A A . 211 ILE C 1 1
14 6730 1 1 17 ILE CA C -12.295 -0.014 0.571 1.00 . A A . 211 ILE CA 1 1
14 6731 1 1 17 ILE CB C -12.944 -1.393 0.112 1.00 . A A . 211 ILE CB 1 1
14 6732 1 1 17 ILE CD1 C -15.128 -2.758 0.057 1.00 . A A . 211 ILE CD1 1 1
14 6733 1 1 17 ILE CG1 C -14.453 -1.475 0.462 1.00 . A A . 211 ILE CG1 1 1
14 6734 1 1 17 ILE CG2 C -12.174 -2.603 0.698 1.00 . A A . 211 ILE CG2 1 1
14 6735 1 1 17 ILE H H -13.733 1.418 1.205 1.00 . A A . 211 ILE H 1 1
14 6736 1 1 17 ILE HA H -11.350 -0.223 1.065 1.00 . A A . 211 ILE HA 1 1
14 6737 1 1 17 ILE HB H -12.847 -1.447 -0.965 1.00 . A A . 211 ILE HB 1 1
14 6738 1 1 17 ILE HD11 H -16.173 -2.707 0.321 1.00 . A A . 211 ILE HD11 1 1
14 6739 1 1 17 ILE HD12 H -14.669 -3.594 0.564 1.00 . A A . 211 ILE HD12 1 1
14 6740 1 1 17 ILE HD13 H -15.038 -2.892 -1.014 1.00 . A A . 211 ILE HD13 1 1
14 6741 1 1 17 ILE HG12 H -14.579 -1.370 1.531 1.00 . A A . 211 ILE HG12 1 1
14 6742 1 1 17 ILE HG13 H -14.965 -0.664 -0.031 1.00 . A A . 211 ILE HG13 1 1
14 6743 1 1 17 ILE HG21 H -12.624 -3.527 0.356 1.00 . A A . 211 ILE HG21 1 1
14 6744 1 1 17 ILE HG22 H -12.199 -2.566 1.779 1.00 . A A . 211 ILE HG22 1 1
14 6745 1 1 17 ILE HG23 H -11.143 -2.569 0.361 1.00 . A A . 211 ILE HG23 1 1
14 6746 1 1 17 ILE N N -13.141 0.717 1.543 1.00 . A A . 211 ILE N 1 1
14 6747 1 1 17 ILE O O -12.713 1.855 -0.878 1.00 . A A . 211 ILE O 1 1
14 6748 1 1 18 PRO C C -11.549 1.537 -3.695 1.00 . A A . 212 PRO C 1 1
14 6749 1 1 18 PRO CA C -10.480 1.428 -2.602 1.00 . A A . 212 PRO CA 1 1
14 6750 1 1 18 PRO CB C -9.194 0.736 -3.131 1.00 . A A . 212 PRO CB 1 1
14 6751 1 1 18 PRO CD C -9.972 -0.586 -1.312 1.00 . A A . 212 PRO CD 1 1
14 6752 1 1 18 PRO CG C -9.309 -0.674 -2.664 1.00 . A A . 212 PRO CG 1 1
14 6753 1 1 18 PRO HA H -10.237 2.432 -2.257 1.00 . A A . 212 PRO HA 1 1
14 6754 1 1 18 PRO HB2 H -9.139 0.798 -4.214 1.00 . A A . 212 PRO HB2 1 1
14 6755 1 1 18 PRO HB3 H -8.314 1.221 -2.710 1.00 . A A . 212 PRO HB3 1 1
14 6756 1 1 18 PRO HD2 H -10.518 -1.496 -1.098 1.00 . A A . 212 PRO HD2 1 1
14 6757 1 1 18 PRO HD3 H -9.238 -0.400 -0.533 1.00 . A A . 212 PRO HD3 1 1
14 6758 1 1 18 PRO HG2 H -9.928 -1.246 -3.352 1.00 . A A . 212 PRO HG2 1 1
14 6759 1 1 18 PRO HG3 H -8.327 -1.124 -2.585 1.00 . A A . 212 PRO HG3 1 1
14 6760 1 1 18 PRO N N -10.894 0.580 -1.454 1.00 . A A . 212 PRO N 1 1
14 6761 1 1 18 PRO O O -12.363 0.639 -3.848 1.00 . A A . 212 PRO O 1 1
14 6762 1 1 19 GLU C C -13.086 1.981 -6.322 1.00 . A A . 213 GLU C 1 1
14 6763 1 1 19 GLU CA C -12.475 3.098 -5.442 1.00 . A A . 213 GLU CA 1 1
14 6764 1 1 19 GLU CB C -11.845 4.227 -6.296 1.00 . A A . 213 GLU CB 1 1
14 6765 1 1 19 GLU CD C -9.794 5.052 -7.618 1.00 . A A . 213 GLU CD 1 1
14 6766 1 1 19 GLU CG C -10.522 3.846 -7.002 1.00 . A A . 213 GLU CG 1 1
14 6767 1 1 19 GLU H H -10.645 3.177 -4.385 1.00 . A A . 213 GLU H 1 1
14 6768 1 1 19 GLU HA H -13.278 3.526 -4.859 1.00 . A A . 213 GLU HA 1 1
14 6769 1 1 19 GLU HB2 H -12.562 4.537 -7.047 1.00 . A A . 213 GLU HB2 1 1
14 6770 1 1 19 GLU HB3 H -11.650 5.078 -5.646 1.00 . A A . 213 GLU HB3 1 1
14 6771 1 1 19 GLU HG2 H -9.866 3.371 -6.277 1.00 . A A . 213 GLU HG2 1 1
14 6772 1 1 19 GLU HG3 H -10.738 3.127 -7.787 1.00 . A A . 213 GLU HG3 1 1
14 6773 1 1 19 GLU N N -11.456 2.630 -4.472 1.00 . A A . 213 GLU N 1 1
14 6774 1 1 19 GLU O O -14.309 1.938 -6.535 1.00 . A A . 213 GLU O 1 1
14 6775 1 1 19 GLU OE1 O -10.134 5.452 -8.752 1.00 . A A . 213 GLU OE1 1 1
14 6776 1 1 19 GLU OE2 O -8.875 5.608 -6.966 1.00 . A A . 213 GLU OE2 1 1
14 6777 1 1 20 SER C C -13.380 -1.165 -6.770 1.00 . A A . 214 SER C 1 1
14 6778 1 1 20 SER CA C -12.674 -0.068 -7.606 1.00 . A A . 214 SER CA 1 1
14 6779 1 1 20 SER CB C -11.447 -0.619 -8.362 1.00 . A A . 214 SER CB 1 1
14 6780 1 1 20 SER H H -11.298 1.129 -6.535 1.00 . A A . 214 SER H 1 1
14 6781 1 1 20 SER HA H -13.383 0.309 -8.336 1.00 . A A . 214 SER HA 1 1
14 6782 1 1 20 SER HB2 H -11.693 -1.573 -8.815 1.00 . A A . 214 SER HB2 1 1
14 6783 1 1 20 SER HB3 H -11.163 0.078 -9.136 1.00 . A A . 214 SER HB3 1 1
14 6784 1 1 20 SER HG H -9.553 -0.440 -7.901 1.00 . A A . 214 SER HG 1 1
14 6785 1 1 20 SER N N -12.245 1.055 -6.771 1.00 . A A . 214 SER N 1 1
14 6786 1 1 20 SER O O -14.466 -1.628 -7.146 1.00 . A A . 214 SER O 1 1
14 6787 1 1 20 SER OG O -10.348 -0.801 -7.489 1.00 . A A . 214 SER OG 1 1
14 6788 1 1 21 HIS C C -14.567 -2.261 -4.020 1.00 . A A . 215 HIS C 1 1
14 6789 1 1 21 HIS CA C -13.299 -2.668 -4.797 1.00 . A A . 215 HIS CA 1 1
14 6790 1 1 21 HIS CB C -12.195 -3.173 -3.830 1.00 . A A . 215 HIS CB 1 1
14 6791 1 1 21 HIS CD2 C -12.904 -4.894 -1.996 1.00 . A A . 215 HIS CD2 1 1
14 6792 1 1 21 HIS CE1 C -12.543 -6.729 -3.121 1.00 . A A . 215 HIS CE1 1 1
14 6793 1 1 21 HIS CG C -12.457 -4.530 -3.219 1.00 . A A . 215 HIS CG 1 1
14 6794 1 1 21 HIS H H -11.998 -1.058 -5.292 1.00 . A A . 215 HIS H 1 1
14 6795 1 1 21 HIS HA H -13.564 -3.474 -5.477 1.00 . A A . 215 HIS HA 1 1
14 6796 1 1 21 HIS HB2 H -11.262 -3.244 -4.370 1.00 . A A . 215 HIS HB2 1 1
14 6797 1 1 21 HIS HB3 H -12.071 -2.460 -3.021 1.00 . A A . 215 HIS HB3 1 1
14 6798 1 1 21 HIS HD1 H -11.920 -5.792 -4.820 1.00 . A A . 215 HIS HD1 1 1
14 6799 1 1 21 HIS HD2 H -13.176 -4.228 -1.189 1.00 . A A . 215 HIS HD2 1 1
14 6800 1 1 21 HIS HE1 H -12.484 -7.775 -3.394 1.00 . A A . 215 HIS HE1 1 1
14 6801 1 1 21 HIS HE2 H -13.041 -6.806 -1.144 1.00 . A A . 215 HIS HE2 1 1
14 6802 1 1 21 HIS N N -12.787 -1.549 -5.616 1.00 . A A . 215 HIS N 1 1
14 6803 1 1 21 HIS ND1 N -12.243 -5.712 -3.900 1.00 . A A . 215 HIS ND1 1 1
14 6804 1 1 21 HIS NE2 N -12.943 -6.262 -1.959 1.00 . A A . 215 HIS NE2 1 1
14 6805 1 1 21 HIS O O -15.370 -3.123 -3.641 1.00 . A A . 215 HIS O 1 1
14 6806 1 1 22 ILE C C -17.113 -0.329 -4.033 1.00 . A A . 216 ILE C 1 1
14 6807 1 1 22 ILE CA C -15.915 -0.404 -3.090 1.00 . A A . 216 ILE CA 1 1
14 6808 1 1 22 ILE CB C -15.639 1.001 -2.436 1.00 . A A . 216 ILE CB 1 1
14 6809 1 1 22 ILE CD1 C -17.157 0.574 -0.431 1.00 . A A . 216 ILE CD1 1 1
14 6810 1 1 22 ILE CG1 C -16.849 1.475 -1.588 1.00 . A A . 216 ILE CG1 1 1
14 6811 1 1 22 ILE CG2 C -15.254 2.077 -3.467 1.00 . A A . 216 ILE CG2 1 1
14 6812 1 1 22 ILE H H -14.056 -0.322 -4.093 1.00 . A A . 216 ILE H 1 1
14 6813 1 1 22 ILE HA H -16.163 -1.103 -2.284 1.00 . A A . 216 ILE HA 1 1
14 6814 1 1 22 ILE HB H -14.790 0.870 -1.770 1.00 . A A . 216 ILE HB 1 1
14 6815 1 1 22 ILE HD11 H -17.939 1.014 0.149 1.00 . A A . 216 ILE HD11 1 1
14 6816 1 1 22 ILE HD12 H -16.279 0.456 0.187 1.00 . A A . 216 ILE HD12 1 1
14 6817 1 1 22 ILE HD13 H -17.482 -0.392 -0.795 1.00 . A A . 216 ILE HD13 1 1
14 6818 1 1 22 ILE HG12 H -16.638 2.454 -1.181 1.00 . A A . 216 ILE HG12 1 1
14 6819 1 1 22 ILE HG13 H -17.743 1.535 -2.207 1.00 . A A . 216 ILE HG13 1 1
14 6820 1 1 22 ILE HG21 H -14.382 1.750 -4.017 1.00 . A A . 216 ILE HG21 1 1
14 6821 1 1 22 ILE HG22 H -15.027 3.006 -2.964 1.00 . A A . 216 ILE HG22 1 1
14 6822 1 1 22 ILE HG23 H -16.071 2.232 -4.162 1.00 . A A . 216 ILE HG23 1 1
14 6823 1 1 22 ILE N N -14.740 -0.944 -3.786 1.00 . A A . 216 ILE N 1 1
14 6824 1 1 22 ILE O O -18.232 -0.684 -3.636 1.00 . A A . 216 ILE O 1 1
14 6825 1 1 23 ASN C C -18.440 -1.303 -6.581 1.00 . A A . 217 ASN C 1 1
14 6826 1 1 23 ASN CA C -17.920 0.120 -6.329 1.00 . A A . 217 ASN CA 1 1
14 6827 1 1 23 ASN CB C -17.380 0.755 -7.635 1.00 . A A . 217 ASN CB 1 1
14 6828 1 1 23 ASN CG C -17.314 2.284 -7.584 1.00 . A A . 217 ASN CG 1 1
14 6829 1 1 23 ASN H H -15.974 0.453 -5.513 1.00 . A A . 217 ASN H 1 1
14 6830 1 1 23 ASN HA H -18.743 0.720 -5.957 1.00 . A A . 217 ASN HA 1 1
14 6831 1 1 23 ASN HB2 H -16.382 0.386 -7.828 1.00 . A A . 217 ASN HB2 1 1
14 6832 1 1 23 ASN HB3 H -18.020 0.466 -8.464 1.00 . A A . 217 ASN HB3 1 1
14 6833 1 1 23 ASN HD21 H -17.392 2.377 -9.559 1.00 . A A . 217 ASN HD21 1 1
14 6834 1 1 23 ASN HD22 H -17.316 3.895 -8.737 1.00 . A A . 217 ASN HD22 1 1
14 6835 1 1 23 ASN N N -16.877 0.110 -5.288 1.00 . A A . 217 ASN N 1 1
14 6836 1 1 23 ASN ND2 N -17.342 2.916 -8.742 1.00 . A A . 217 ASN ND2 1 1
14 6837 1 1 23 ASN O O -19.652 -1.519 -6.750 1.00 . A A . 217 ASN O 1 1
14 6838 1 1 23 ASN OD1 O -17.231 2.887 -6.513 1.00 . A A . 217 ASN OD1 1 1
14 6839 1 1 24 LYS C C -18.626 -4.149 -5.453 1.00 . A A . 218 LYS C 1 1
14 6840 1 1 24 LYS CA C -17.795 -3.687 -6.669 1.00 . A A . 218 LYS CA 1 1
14 6841 1 1 24 LYS CB C -16.455 -4.493 -6.789 1.00 . A A . 218 LYS CB 1 1
14 6842 1 1 24 LYS CD C -17.072 -6.947 -6.091 1.00 . A A . 218 LYS CD 1 1
14 6843 1 1 24 LYS CE C -17.461 -8.341 -6.617 1.00 . A A . 218 LYS CE 1 1
14 6844 1 1 24 LYS CG C -16.599 -5.983 -7.218 1.00 . A A . 218 LYS CG 1 1
14 6845 1 1 24 LYS H H -16.561 -1.980 -6.476 1.00 . A A . 218 LYS H 1 1
14 6846 1 1 24 LYS HA H -18.377 -3.837 -7.578 1.00 . A A . 218 LYS HA 1 1
14 6847 1 1 24 LYS HB2 H -15.829 -3.992 -7.524 1.00 . A A . 218 LYS HB2 1 1
14 6848 1 1 24 LYS HB3 H -15.940 -4.458 -5.834 1.00 . A A . 218 LYS HB3 1 1
14 6849 1 1 24 LYS HD2 H -16.272 -7.060 -5.368 1.00 . A A . 218 LYS HD2 1 1
14 6850 1 1 24 LYS HD3 H -17.931 -6.513 -5.597 1.00 . A A . 218 LYS HD3 1 1
14 6851 1 1 24 LYS HE2 H -17.874 -8.919 -5.802 1.00 . A A . 218 LYS HE2 1 1
14 6852 1 1 24 LYS HE3 H -18.216 -8.226 -7.385 1.00 . A A . 218 LYS HE3 1 1
14 6853 1 1 24 LYS HG2 H -17.318 -6.029 -8.027 1.00 . A A . 218 LYS HG2 1 1
14 6854 1 1 24 LYS HG3 H -15.641 -6.329 -7.591 1.00 . A A . 218 LYS HG3 1 1
14 6855 1 1 24 LYS HZ1 H -16.635 -9.970 -7.627 1.00 . A A . 218 LYS HZ1 1 1
14 6856 1 1 24 LYS HZ2 H -15.627 -9.324 -6.442 1.00 . A A . 218 LYS HZ2 1 1
14 6857 1 1 24 LYS HZ3 H -15.826 -8.515 -7.908 1.00 . A A . 218 LYS HZ3 1 1
14 6858 1 1 24 LYS N N -17.498 -2.256 -6.561 1.00 . A A . 218 LYS N 1 1
14 6859 1 1 24 LYS NZ N -16.307 -9.086 -7.190 1.00 . A A . 218 LYS NZ 1 1
14 6860 1 1 24 LYS O O -19.629 -4.855 -5.622 1.00 . A A . 218 LYS O 1 1
14 6861 1 1 25 HIS C C -20.262 -3.761 -2.876 1.00 . A A . 219 HIS C 1 1
14 6862 1 1 25 HIS CA C -18.815 -4.213 -2.976 1.00 . A A . 219 HIS CA 1 1
14 6863 1 1 25 HIS CB C -18.029 -3.728 -1.720 1.00 . A A . 219 HIS CB 1 1
14 6864 1 1 25 HIS CD2 C -17.092 -5.855 -0.638 1.00 . A A . 219 HIS CD2 1 1
14 6865 1 1 25 HIS CE1 C -18.137 -5.789 1.249 1.00 . A A . 219 HIS CE1 1 1
14 6866 1 1 25 HIS CG C -17.915 -4.779 -0.635 1.00 . A A . 219 HIS CG 1 1
14 6867 1 1 25 HIS H H -17.459 -3.098 -4.185 1.00 . A A . 219 HIS H 1 1
14 6868 1 1 25 HIS HA H -18.795 -5.303 -3.007 1.00 . A A . 219 HIS HA 1 1
14 6869 1 1 25 HIS HB2 H -17.025 -3.471 -2.015 1.00 . A A . 219 HIS HB2 1 1
14 6870 1 1 25 HIS HB3 H -18.482 -2.840 -1.289 1.00 . A A . 219 HIS HB3 1 1
14 6871 1 1 25 HIS HD2 H -16.430 -6.157 -1.435 1.00 . A A . 219 HIS HD2 1 1
14 6872 1 1 25 HIS HE1 H -18.454 -6.051 2.250 1.00 . A A . 219 HIS HE1 1 1
14 6873 1 1 25 HIS HE2 H -16.840 -7.340 0.812 1.00 . A A . 219 HIS HE2 1 1
14 6874 1 1 25 HIS N N -18.202 -3.738 -4.235 1.00 . A A . 219 HIS N 1 1
14 6875 1 1 25 HIS ND1 N -18.601 -4.740 0.584 1.00 . A A . 219 HIS ND1 1 1
14 6876 1 1 25 HIS NE2 N -17.238 -6.476 0.556 1.00 . A A . 219 HIS NE2 1 1
14 6877 1 1 25 HIS O O -21.127 -4.560 -2.570 1.00 . A A . 219 HIS O 1 1
14 6878 1 1 26 LEU C C -22.794 -2.395 -4.090 1.00 . A A . 220 LEU C 1 1
14 6879 1 1 26 LEU CA C -21.830 -1.862 -3.010 1.00 . A A . 220 LEU CA 1 1
14 6880 1 1 26 LEU CB C -21.720 -0.302 -2.995 1.00 . A A . 220 LEU CB 1 1
14 6881 1 1 26 LEU CD1 C -22.590 0.686 -5.219 1.00 . A A . 220 LEU CD1 1 1
14 6882 1 1 26 LEU CD2 C -20.590 1.763 -4.062 1.00 . A A . 220 LEU CD2 1 1
14 6883 1 1 26 LEU CG C -21.353 0.440 -4.332 1.00 . A A . 220 LEU CG 1 1
14 6884 1 1 26 LEU H H -19.762 -1.919 -3.452 1.00 . A A . 220 LEU H 1 1
14 6885 1 1 26 LEU HA H -22.217 -2.176 -2.042 1.00 . A A . 220 LEU HA 1 1
14 6886 1 1 26 LEU HB2 H -22.665 0.094 -2.636 1.00 . A A . 220 LEU HB2 1 1
14 6887 1 1 26 LEU HB3 H -20.965 -0.052 -2.259 1.00 . A A . 220 LEU HB3 1 1
14 6888 1 1 26 LEU HD11 H -23.060 -0.262 -5.444 1.00 . A A . 220 LEU HD11 1 1
14 6889 1 1 26 LEU HD12 H -22.287 1.161 -6.141 1.00 . A A . 220 LEU HD12 1 1
14 6890 1 1 26 LEU HD13 H -23.294 1.318 -4.697 1.00 . A A . 220 LEU HD13 1 1
14 6891 1 1 26 LEU HD21 H -20.312 2.223 -5.000 1.00 . A A . 220 LEU HD21 1 1
14 6892 1 1 26 LEU HD22 H -19.696 1.555 -3.492 1.00 . A A . 220 LEU HD22 1 1
14 6893 1 1 26 LEU HD23 H -21.221 2.443 -3.499 1.00 . A A . 220 LEU HD23 1 1
14 6894 1 1 26 LEU HG H -20.693 -0.199 -4.895 1.00 . A A . 220 LEU HG 1 1
14 6895 1 1 26 LEU N N -20.501 -2.470 -3.145 1.00 . A A . 220 LEU N 1 1
14 6896 1 1 26 LEU O O -23.999 -2.426 -3.872 1.00 . A A . 220 LEU O 1 1
14 6897 1 1 27 ASP C C -23.469 -4.825 -5.967 1.00 . A A . 221 ASP C 1 1
14 6898 1 1 27 ASP CA C -22.956 -3.426 -6.367 1.00 . A A . 221 ASP CA 1 1
14 6899 1 1 27 ASP CB C -22.013 -3.528 -7.596 1.00 . A A . 221 ASP CB 1 1
14 6900 1 1 27 ASP CG C -22.704 -4.075 -8.867 1.00 . A A . 221 ASP CG 1 1
14 6901 1 1 27 ASP H H -21.259 -2.645 -5.357 1.00 . A A . 221 ASP H 1 1
14 6902 1 1 27 ASP HA H -23.802 -2.790 -6.617 1.00 . A A . 221 ASP HA 1 1
14 6903 1 1 27 ASP HB2 H -21.619 -2.540 -7.806 1.00 . A A . 221 ASP HB2 1 1
14 6904 1 1 27 ASP HB3 H -21.178 -4.175 -7.344 1.00 . A A . 221 ASP HB3 1 1
14 6905 1 1 27 ASP N N -22.222 -2.796 -5.246 1.00 . A A . 221 ASP N 1 1
14 6906 1 1 27 ASP O O -24.651 -5.155 -6.140 1.00 . A A . 221 ASP O 1 1
14 6907 1 1 27 ASP OD1 O -23.326 -3.282 -9.602 1.00 . A A . 221 ASP OD1 1 1
14 6908 1 1 27 ASP OD2 O -22.638 -5.299 -9.128 1.00 . A A . 221 ASP OD2 1 1
14 6909 1 1 28 SER C C -23.738 -6.922 -3.671 1.00 . A A . 222 SER C 1 1
14 6910 1 1 28 SER CA C -22.831 -6.991 -4.920 1.00 . A A . 222 SER CA 1 1
14 6911 1 1 28 SER CB C -21.490 -7.687 -4.586 1.00 . A A . 222 SER CB 1 1
14 6912 1 1 28 SER H H -21.623 -5.309 -5.374 1.00 . A A . 222 SER H 1 1
14 6913 1 1 28 SER HA H -23.338 -7.548 -5.703 1.00 . A A . 222 SER HA 1 1
14 6914 1 1 28 SER HB2 H -20.884 -7.741 -5.481 1.00 . A A . 222 SER HB2 1 1
14 6915 1 1 28 SER HB3 H -20.963 -7.103 -3.840 1.00 . A A . 222 SER HB3 1 1
14 6916 1 1 28 SER HG H -20.980 -9.580 -4.454 1.00 . A A . 222 SER HG 1 1
14 6917 1 1 28 SER N N -22.545 -5.636 -5.431 1.00 . A A . 222 SER N 1 1
14 6918 1 1 28 SER O O -24.566 -7.804 -3.432 1.00 . A A . 222 SER O 1 1
14 6919 1 1 28 SER OG O -21.675 -9.008 -4.096 1.00 . A A . 222 SER OG 1 1
14 6920 1 1 29 CYS C C -25.748 -5.026 -2.006 1.00 . A A . 223 CYS C 1 1
14 6921 1 1 29 CYS CA C -24.343 -5.568 -1.676 1.00 . A A . 223 CYS CA 1 1
14 6922 1 1 29 CYS CB C -23.565 -4.590 -0.779 1.00 . A A . 223 CYS CB 1 1
14 6923 1 1 29 CYS H H -22.922 -5.171 -3.188 1.00 . A A . 223 CYS H 1 1
14 6924 1 1 29 CYS HA H -24.456 -6.508 -1.143 1.00 . A A . 223 CYS HA 1 1
14 6925 1 1 29 CYS HB2 H -23.171 -3.779 -1.383 1.00 . A A . 223 CYS HB2 1 1
14 6926 1 1 29 CYS HB3 H -24.230 -4.184 -0.038 1.00 . A A . 223 CYS HB3 1 1
14 6927 1 1 29 CYS N N -23.577 -5.834 -2.903 1.00 . A A . 223 CYS N 1 1
14 6928 1 1 29 CYS O O -26.684 -5.188 -1.215 1.00 . A A . 223 CYS O 1 1
14 6929 1 1 29 CYS SG S -22.142 -5.338 0.087 1.00 . A A . 223 CYS SG 1 1
14 6930 1 1 30 LEU C C -27.990 -5.173 -4.167 1.00 . A A . 224 LEU C 1 1
14 6931 1 1 30 LEU CA C -27.178 -3.939 -3.736 1.00 . A A . 224 LEU CA 1 1
14 6932 1 1 30 LEU CB C -26.924 -2.950 -4.920 1.00 . A A . 224 LEU CB 1 1
14 6933 1 1 30 LEU CD1 C -27.756 -0.860 -6.171 1.00 . A A . 224 LEU CD1 1 1
14 6934 1 1 30 LEU CD2 C -28.819 -3.104 -6.694 1.00 . A A . 224 LEU CD2 1 1
14 6935 1 1 30 LEU CG C -28.163 -2.235 -5.587 1.00 . A A . 224 LEU CG 1 1
14 6936 1 1 30 LEU H H -25.067 -4.198 -3.703 1.00 . A A . 224 LEU H 1 1
14 6937 1 1 30 LEU HA H -27.720 -3.420 -2.950 1.00 . A A . 224 LEU HA 1 1
14 6938 1 1 30 LEU HB2 H -26.258 -2.179 -4.544 1.00 . A A . 224 LEU HB2 1 1
14 6939 1 1 30 LEU HB3 H -26.385 -3.490 -5.693 1.00 . A A . 224 LEU HB3 1 1
14 6940 1 1 30 LEU HD11 H -28.625 -0.369 -6.595 1.00 . A A . 224 LEU HD11 1 1
14 6941 1 1 30 LEU HD12 H -27.010 -0.989 -6.943 1.00 . A A . 224 LEU HD12 1 1
14 6942 1 1 30 LEU HD13 H -27.349 -0.240 -5.382 1.00 . A A . 224 LEU HD13 1 1
14 6943 1 1 30 LEU HD21 H -29.679 -2.590 -7.105 1.00 . A A . 224 LEU HD21 1 1
14 6944 1 1 30 LEU HD22 H -29.147 -4.045 -6.270 1.00 . A A . 224 LEU HD22 1 1
14 6945 1 1 30 LEU HD23 H -28.106 -3.301 -7.484 1.00 . A A . 224 LEU HD23 1 1
14 6946 1 1 30 LEU HG H -28.913 -2.052 -4.826 1.00 . A A . 224 LEU HG 1 1
14 6947 1 1 30 LEU N N -25.877 -4.376 -3.182 1.00 . A A . 224 LEU N 1 1
14 6948 1 1 30 LEU O O -29.225 -5.170 -4.143 1.00 . A A . 224 LEU O 1 1
14 6949 1 1 31 SER C C -28.230 -8.398 -3.754 1.00 . A A . 225 SER C 1 1
14 6950 1 1 31 SER CA C -27.841 -7.517 -4.964 1.00 . A A . 225 SER CA 1 1
14 6951 1 1 31 SER CB C -26.839 -8.253 -5.879 1.00 . A A . 225 SER CB 1 1
14 6952 1 1 31 SER H H -26.280 -6.169 -4.439 1.00 . A A . 225 SER H 1 1
14 6953 1 1 31 SER HA H -28.738 -7.294 -5.537 1.00 . A A . 225 SER HA 1 1
14 6954 1 1 31 SER HB2 H -26.521 -7.591 -6.674 1.00 . A A . 225 SER HB2 1 1
14 6955 1 1 31 SER HB3 H -25.975 -8.554 -5.299 1.00 . A A . 225 SER HB3 1 1
14 6956 1 1 31 SER HG H -28.247 -9.146 -6.897 1.00 . A A . 225 SER HG 1 1
14 6957 1 1 31 SER N N -27.259 -6.241 -4.515 1.00 . A A . 225 SER N 1 1
14 6958 1 1 31 SER O O -28.968 -9.370 -3.898 1.00 . A A . 225 SER O 1 1
14 6959 1 1 31 SER OG O -27.421 -9.404 -6.464 1.00 . A A . 225 SER OG 1 1
14 6960 1 1 32 ARG C C -29.431 -8.280 -0.780 1.00 . A A . 226 ARG C 1 1
14 6961 1 1 32 ARG CA C -28.038 -8.720 -1.285 1.00 . A A . 226 ARG CA 1 1
14 6962 1 1 32 ARG CB C -26.949 -8.398 -0.218 1.00 . A A . 226 ARG CB 1 1
14 6963 1 1 32 ARG CD C -25.330 -10.399 0.199 1.00 . A A . 226 ARG CD 1 1
14 6964 1 1 32 ARG CG C -25.552 -9.030 -0.485 1.00 . A A . 226 ARG CG 1 1
14 6965 1 1 32 ARG CZ C -26.084 -12.754 -0.147 1.00 . A A . 226 ARG CZ 1 1
14 6966 1 1 32 ARG H H -27.061 -7.307 -2.542 1.00 . A A . 226 ARG H 1 1
14 6967 1 1 32 ARG HA H -28.054 -9.789 -1.459 1.00 . A A . 226 ARG HA 1 1
14 6968 1 1 32 ARG HB2 H -26.825 -7.321 -0.180 1.00 . A A . 226 ARG HB2 1 1
14 6969 1 1 32 ARG HB3 H -27.295 -8.731 0.755 1.00 . A A . 226 ARG HB3 1 1
14 6970 1 1 32 ARG HD2 H -24.333 -10.749 -0.058 1.00 . A A . 226 ARG HD2 1 1
14 6971 1 1 32 ARG HD3 H -25.381 -10.260 1.272 1.00 . A A . 226 ARG HD3 1 1
14 6972 1 1 32 ARG HE H -27.200 -11.121 -0.456 1.00 . A A . 226 ARG HE 1 1
14 6973 1 1 32 ARG HG2 H -25.423 -9.156 -1.552 1.00 . A A . 226 ARG HG2 1 1
14 6974 1 1 32 ARG HG3 H -24.788 -8.343 -0.130 1.00 . A A . 226 ARG HG3 1 1
14 6975 1 1 32 ARG HH11 H -24.117 -12.615 0.352 1.00 . A A . 226 ARG HH11 1 1
14 6976 1 1 32 ARG HH12 H -24.726 -14.226 0.190 1.00 . A A . 226 ARG HH12 1 1
14 6977 1 1 32 ARG HH21 H -27.980 -13.220 -0.658 1.00 . A A . 226 ARG HH21 1 1
14 6978 1 1 32 ARG HH22 H -26.930 -14.572 -0.387 1.00 . A A . 226 ARG HH22 1 1
14 6979 1 1 32 ARG N N -27.699 -8.050 -2.561 1.00 . A A . 226 ARG N 1 1
14 6980 1 1 32 ARG NE N -26.310 -11.431 -0.191 1.00 . A A . 226 ARG NE 1 1
14 6981 1 1 32 ARG NH1 N -24.879 -13.239 0.154 1.00 . A A . 226 ARG NH1 1 1
14 6982 1 1 32 ARG NH2 N -27.074 -13.583 -0.423 1.00 . A A . 226 ARG NH2 1 1
14 6983 1 1 32 ARG O O -29.978 -7.268 -1.233 1.00 . A A . 226 ARG O 1 1
14 6984 1 1 33 GLU C C -31.115 -8.234 2.223 1.00 . A A . 227 GLU C 1 1
14 6985 1 1 33 GLU CA C -31.301 -8.804 0.787 1.00 . A A . 227 GLU CA 1 1
14 6986 1 1 33 GLU CB C -32.200 -10.102 0.760 1.00 . A A . 227 GLU CB 1 1
14 6987 1 1 33 GLU CD C -30.610 -12.073 0.201 1.00 . A A . 227 GLU CD 1 1
14 6988 1 1 33 GLU CG C -31.545 -11.431 1.241 1.00 . A A . 227 GLU CG 1 1
14 6989 1 1 33 GLU H H -29.459 -9.797 0.520 1.00 . A A . 227 GLU H 1 1
14 6990 1 1 33 GLU HA H -31.802 -8.040 0.186 1.00 . A A . 227 GLU HA 1 1
14 6991 1 1 33 GLU HB2 H -33.075 -9.928 1.375 1.00 . A A . 227 GLU HB2 1 1
14 6992 1 1 33 GLU HB3 H -32.543 -10.253 -0.260 1.00 . A A . 227 GLU HB3 1 1
14 6993 1 1 33 GLU HG2 H -30.978 -11.229 2.142 1.00 . A A . 227 GLU HG2 1 1
14 6994 1 1 33 GLU HG3 H -32.330 -12.141 1.484 1.00 . A A . 227 GLU HG3 1 1
14 6995 1 1 33 GLU N N -29.980 -9.044 0.183 1.00 . A A . 227 GLU N 1 1
14 6996 1 1 33 GLU O O -31.430 -7.044 2.454 1.00 . A A . 227 GLU O 1 1
14 6997 1 1 33 GLU OXT O -30.595 -8.953 3.102 1.00 . A A . 227 GLU OXT 1 1
14 6998 1 1 33 GLU OE1 O -31.117 -12.680 -0.763 1.00 . A A . 227 GLU OE1 1 1
14 6999 1 1 33 GLU OE2 O -29.369 -11.964 0.326 1.00 . A A . 227 GLU OE2 1 1
14 7000 2 2 1 ZN ZN ZN -20.507 -3.911 1.017 1.00 . B A . 301 ZN ZN 1 1
15 7001 1 1 1 GLY C C 3.331 6.835 -11.428 1.00 . A A . 195 GLY C 1 1
15 7002 1 1 1 GLY CA C 4.246 5.717 -11.908 1.00 . A A . 195 GLY CA 1 1
15 7003 1 1 1 GLY H1 H 3.225 5.294 -13.668 1.00 . A A . 195 GLY H1 1 1
15 7004 1 1 1 GLY H2 H 2.733 4.356 -12.357 1.00 . A A . 195 GLY H2 1 1
15 7005 1 1 1 GLY H3 H 4.202 4.028 -13.127 1.00 . A A . 195 GLY H3 1 1
15 7006 1 1 1 GLY HA2 H 4.603 5.162 -11.050 1.00 . A A . 195 GLY HA2 1 1
15 7007 1 1 1 GLY HA3 H 5.095 6.140 -12.425 1.00 . A A . 195 GLY HA3 1 1
15 7008 1 1 1 GLY N N 3.554 4.784 -12.826 1.00 . A A . 195 GLY N 1 1
15 7009 1 1 1 GLY O O 3.512 8.001 -11.804 1.00 . A A . 195 GLY O 1 1
15 7010 1 1 2 SER C C 0.683 6.753 -8.791 1.00 . A A . 196 SER C 1 1
15 7011 1 1 2 SER CA C 1.368 7.404 -10.008 1.00 . A A . 196 SER CA 1 1
15 7012 1 1 2 SER CB C 0.315 7.833 -11.066 1.00 . A A . 196 SER CB 1 1
15 7013 1 1 2 SER H H 2.259 5.522 -10.356 1.00 . A A . 196 SER H 1 1
15 7014 1 1 2 SER HA H 1.915 8.285 -9.671 1.00 . A A . 196 SER HA 1 1
15 7015 1 1 2 SER HB2 H -0.440 8.451 -10.598 1.00 . A A . 196 SER HB2 1 1
15 7016 1 1 2 SER HB3 H 0.801 8.399 -11.850 1.00 . A A . 196 SER HB3 1 1
15 7017 1 1 2 SER HG H -0.648 6.949 -12.530 1.00 . A A . 196 SER HG 1 1
15 7018 1 1 2 SER N N 2.339 6.468 -10.595 1.00 . A A . 196 SER N 1 1
15 7019 1 1 2 SER O O 0.347 5.565 -8.826 1.00 . A A . 196 SER O 1 1
15 7020 1 1 2 SER OG O -0.320 6.711 -11.654 1.00 . A A . 196 SER OG 1 1
15 7021 1 1 3 ARG C C -1.356 8.109 -6.206 1.00 . A A . 197 ARG C 1 1
15 7022 1 1 3 ARG CA C -0.210 7.117 -6.495 1.00 . A A . 197 ARG CA 1 1
15 7023 1 1 3 ARG CB C 0.767 6.938 -5.276 1.00 . A A . 197 ARG CB 1 1
15 7024 1 1 3 ARG CD C 2.651 8.661 -5.785 1.00 . A A . 197 ARG CD 1 1
15 7025 1 1 3 ARG CG C 1.570 8.187 -4.796 1.00 . A A . 197 ARG CG 1 1
15 7026 1 1 3 ARG CZ C 4.817 7.804 -6.712 1.00 . A A . 197 ARG CZ 1 1
15 7027 1 1 3 ARG H H 0.817 8.458 -7.765 1.00 . A A . 197 ARG H 1 1
15 7028 1 1 3 ARG HA H -0.667 6.146 -6.703 1.00 . A A . 197 ARG HA 1 1
15 7029 1 1 3 ARG HB2 H 0.188 6.578 -4.430 1.00 . A A . 197 ARG HB2 1 1
15 7030 1 1 3 ARG HB3 H 1.483 6.167 -5.535 1.00 . A A . 197 ARG HB3 1 1
15 7031 1 1 3 ARG HD2 H 2.173 8.933 -6.719 1.00 . A A . 197 ARG HD2 1 1
15 7032 1 1 3 ARG HD3 H 3.145 9.537 -5.373 1.00 . A A . 197 ARG HD3 1 1
15 7033 1 1 3 ARG HE H 3.462 6.716 -5.726 1.00 . A A . 197 ARG HE 1 1
15 7034 1 1 3 ARG HG2 H 0.876 9.002 -4.629 1.00 . A A . 197 ARG HG2 1 1
15 7035 1 1 3 ARG HG3 H 2.047 7.944 -3.851 1.00 . A A . 197 ARG HG3 1 1
15 7036 1 1 3 ARG HH11 H 4.551 9.789 -7.048 1.00 . A A . 197 ARG HH11 1 1
15 7037 1 1 3 ARG HH12 H 6.022 9.119 -7.672 1.00 . A A . 197 ARG HH12 1 1
15 7038 1 1 3 ARG HH21 H 5.385 5.867 -6.537 1.00 . A A . 197 ARG HH21 1 1
15 7039 1 1 3 ARG HH22 H 6.504 6.895 -7.381 1.00 . A A . 197 ARG HH22 1 1
15 7040 1 1 3 ARG N N 0.489 7.541 -7.721 1.00 . A A . 197 ARG N 1 1
15 7041 1 1 3 ARG NE N 3.663 7.619 -6.051 1.00 . A A . 197 ARG NE 1 1
15 7042 1 1 3 ARG NH1 N 5.155 8.999 -7.180 1.00 . A A . 197 ARG NH1 1 1
15 7043 1 1 3 ARG NH2 N 5.634 6.773 -6.891 1.00 . A A . 197 ARG NH2 1 1
15 7044 1 1 3 ARG O O -1.184 9.133 -5.531 1.00 . A A . 197 ARG O 1 1
15 7045 1 1 4 GLN C C -4.981 7.752 -6.760 1.00 . A A . 198 GLN C 1 1
15 7046 1 1 4 GLN CA C -3.730 8.649 -6.662 1.00 . A A . 198 GLN CA 1 1
15 7047 1 1 4 GLN CB C -3.720 9.807 -7.711 1.00 . A A . 198 GLN CB 1 1
15 7048 1 1 4 GLN CD C -3.248 10.552 -10.136 1.00 . A A . 198 GLN CD 1 1
15 7049 1 1 4 GLN CG C -3.514 9.378 -9.181 1.00 . A A . 198 GLN CG 1 1
15 7050 1 1 4 GLN H H -2.584 7.001 -7.336 1.00 . A A . 198 GLN H 1 1
15 7051 1 1 4 GLN HA H -3.711 9.091 -5.665 1.00 . A A . 198 GLN HA 1 1
15 7052 1 1 4 GLN HB2 H -4.659 10.346 -7.644 1.00 . A A . 198 GLN HB2 1 1
15 7053 1 1 4 GLN HB3 H -2.920 10.495 -7.446 1.00 . A A . 198 GLN HB3 1 1
15 7054 1 1 4 GLN HE21 H -2.232 9.362 -11.356 1.00 . A A . 198 GLN HE21 1 1
15 7055 1 1 4 GLN HE22 H -2.350 11.015 -11.847 1.00 . A A . 198 GLN HE22 1 1
15 7056 1 1 4 GLN HG2 H -2.672 8.699 -9.225 1.00 . A A . 198 GLN HG2 1 1
15 7057 1 1 4 GLN HG3 H -4.402 8.856 -9.519 1.00 . A A . 198 GLN HG3 1 1
15 7058 1 1 4 GLN N N -2.526 7.817 -6.795 1.00 . A A . 198 GLN N 1 1
15 7059 1 1 4 GLN NE2 N -2.536 10.285 -11.220 1.00 . A A . 198 GLN NE2 1 1
15 7060 1 1 4 GLN O O -5.282 7.182 -7.820 1.00 . A A . 198 GLN O 1 1
15 7061 1 1 4 GLN OE1 O -3.689 11.679 -9.910 1.00 . A A . 198 GLN OE1 1 1
15 7062 1 1 5 VAL C C -7.567 7.128 -4.167 1.00 . A A . 199 VAL C 1 1
15 7063 1 1 5 VAL CA C -6.821 6.717 -5.444 1.00 . A A . 199 VAL CA 1 1
15 7064 1 1 5 VAL CB C -6.373 5.198 -5.371 1.00 . A A . 199 VAL CB 1 1
15 7065 1 1 5 VAL CG1 C -5.337 4.952 -4.249 1.00 . A A . 199 VAL CG1 1 1
15 7066 1 1 5 VAL CG2 C -7.584 4.241 -5.215 1.00 . A A . 199 VAL CG2 1 1
15 7067 1 1 5 VAL H H -5.424 8.177 -4.853 1.00 . A A . 199 VAL H 1 1
15 7068 1 1 5 VAL HA H -7.486 6.844 -6.299 1.00 . A A . 199 VAL HA 1 1
15 7069 1 1 5 VAL HB H -5.889 4.961 -6.317 1.00 . A A . 199 VAL HB 1 1
15 7070 1 1 5 VAL HG11 H -5.778 5.185 -3.287 1.00 . A A . 199 VAL HG11 1 1
15 7071 1 1 5 VAL HG12 H -4.473 5.583 -4.406 1.00 . A A . 199 VAL HG12 1 1
15 7072 1 1 5 VAL HG13 H -5.026 3.915 -4.257 1.00 . A A . 199 VAL HG13 1 1
15 7073 1 1 5 VAL HG21 H -7.242 3.211 -5.210 1.00 . A A . 199 VAL HG21 1 1
15 7074 1 1 5 VAL HG22 H -8.272 4.380 -6.038 1.00 . A A . 199 VAL HG22 1 1
15 7075 1 1 5 VAL HG23 H -8.097 4.448 -4.285 1.00 . A A . 199 VAL HG23 1 1
15 7076 1 1 5 VAL N N -5.680 7.620 -5.621 1.00 . A A . 199 VAL N 1 1
15 7077 1 1 5 VAL O O -6.943 7.542 -3.176 1.00 . A A . 199 VAL O 1 1
15 7078 1 1 6 THR C C -10.414 6.123 -2.489 1.00 . A A . 200 THR C 1 1
15 7079 1 1 6 THR CA C -9.756 7.390 -3.062 1.00 . A A . 200 THR CA 1 1
15 7080 1 1 6 THR CB C -10.843 8.437 -3.485 1.00 . A A . 200 THR CB 1 1
15 7081 1 1 6 THR CG2 C -11.813 7.891 -4.551 1.00 . A A . 200 THR CG2 1 1
15 7082 1 1 6 THR H H -9.326 6.728 -5.026 1.00 . A A . 200 THR H 1 1
15 7083 1 1 6 THR HA H -9.136 7.843 -2.288 1.00 . A A . 200 THR HA 1 1
15 7084 1 1 6 THR HB H -10.327 9.301 -3.902 1.00 . A A . 200 THR HB 1 1
15 7085 1 1 6 THR HG1 H -12.436 9.254 -2.641 1.00 . A A . 200 THR HG1 1 1
15 7086 1 1 6 THR HG21 H -12.353 7.042 -4.151 1.00 . A A . 200 THR HG21 1 1
15 7087 1 1 6 THR HG22 H -11.262 7.581 -5.431 1.00 . A A . 200 THR HG22 1 1
15 7088 1 1 6 THR HG23 H -12.519 8.662 -4.828 1.00 . A A . 200 THR HG23 1 1
15 7089 1 1 6 THR N N -8.898 7.042 -4.201 1.00 . A A . 200 THR N 1 1
15 7090 1 1 6 THR O O -10.628 5.146 -3.213 1.00 . A A . 200 THR O 1 1
15 7091 1 1 6 THR OG1 O -11.601 8.878 -2.342 1.00 . A A . 200 THR OG1 1 1
15 7092 1 1 7 LYS C C -12.698 5.653 0.125 1.00 . A A . 201 LYS C 1 1
15 7093 1 1 7 LYS CA C -11.425 5.070 -0.485 1.00 . A A . 201 LYS CA 1 1
15 7094 1 1 7 LYS CB C -10.570 4.438 0.641 1.00 . A A . 201 LYS CB 1 1
15 7095 1 1 7 LYS CD C -8.550 3.033 1.351 1.00 . A A . 201 LYS CD 1 1
15 7096 1 1 7 LYS CE C -7.343 2.198 0.888 1.00 . A A . 201 LYS CE 1 1
15 7097 1 1 7 LYS CG C -9.244 3.789 0.194 1.00 . A A . 201 LYS CG 1 1
15 7098 1 1 7 LYS H H -10.418 6.916 -0.654 1.00 . A A . 201 LYS H 1 1
15 7099 1 1 7 LYS HA H -11.694 4.296 -1.207 1.00 . A A . 201 LYS HA 1 1
15 7100 1 1 7 LYS HB2 H -10.337 5.201 1.374 1.00 . A A . 201 LYS HB2 1 1
15 7101 1 1 7 LYS HB3 H -11.165 3.668 1.123 1.00 . A A . 201 LYS HB3 1 1
15 7102 1 1 7 LYS HD2 H -8.205 3.754 2.081 1.00 . A A . 201 LYS HD2 1 1
15 7103 1 1 7 LYS HD3 H -9.275 2.371 1.826 1.00 . A A . 201 LYS HD3 1 1
15 7104 1 1 7 LYS HE2 H -7.670 1.479 0.151 1.00 . A A . 201 LYS HE2 1 1
15 7105 1 1 7 LYS HE3 H -6.606 2.853 0.446 1.00 . A A . 201 LYS HE3 1 1
15 7106 1 1 7 LYS HG2 H -9.449 3.094 -0.612 1.00 . A A . 201 LYS HG2 1 1
15 7107 1 1 7 LYS HG3 H -8.582 4.566 -0.169 1.00 . A A . 201 LYS HG3 1 1
15 7108 1 1 7 LYS HZ1 H -6.295 2.132 2.695 1.00 . A A . 201 LYS HZ1 1 1
15 7109 1 1 7 LYS HZ2 H -5.947 0.842 1.661 1.00 . A A . 201 LYS HZ2 1 1
15 7110 1 1 7 LYS HZ3 H -7.409 0.872 2.509 1.00 . A A . 201 LYS HZ3 1 1
15 7111 1 1 7 LYS N N -10.698 6.141 -1.179 1.00 . A A . 201 LYS N 1 1
15 7112 1 1 7 LYS NZ N -6.705 1.459 2.015 1.00 . A A . 201 LYS NZ 1 1
15 7113 1 1 7 LYS O O -12.658 6.746 0.696 1.00 . A A . 201 LYS O 1 1
15 7114 1 1 8 VAL C C -15.868 4.204 1.225 1.00 . A A . 202 VAL C 1 1
15 7115 1 1 8 VAL CA C -15.134 5.372 0.550 1.00 . A A . 202 VAL CA 1 1
15 7116 1 1 8 VAL CB C -16.059 6.017 -0.563 1.00 . A A . 202 VAL CB 1 1
15 7117 1 1 8 VAL CG1 C -15.491 7.363 -1.074 1.00 . A A . 202 VAL CG1 1 1
15 7118 1 1 8 VAL CG2 C -16.305 5.044 -1.738 1.00 . A A . 202 VAL CG2 1 1
15 7119 1 1 8 VAL H H -13.767 4.019 -0.396 1.00 . A A . 202 VAL H 1 1
15 7120 1 1 8 VAL HA H -14.945 6.130 1.311 1.00 . A A . 202 VAL HA 1 1
15 7121 1 1 8 VAL HB H -17.025 6.232 -0.108 1.00 . A A . 202 VAL HB 1 1
15 7122 1 1 8 VAL HG11 H -15.396 8.053 -0.244 1.00 . A A . 202 VAL HG11 1 1
15 7123 1 1 8 VAL HG12 H -16.157 7.788 -1.812 1.00 . A A . 202 VAL HG12 1 1
15 7124 1 1 8 VAL HG13 H -14.515 7.207 -1.519 1.00 . A A . 202 VAL HG13 1 1
15 7125 1 1 8 VAL HG21 H -16.778 4.140 -1.373 1.00 . A A . 202 VAL HG21 1 1
15 7126 1 1 8 VAL HG22 H -15.364 4.783 -2.206 1.00 . A A . 202 VAL HG22 1 1
15 7127 1 1 8 VAL HG23 H -16.951 5.507 -2.475 1.00 . A A . 202 VAL HG23 1 1
15 7128 1 1 8 VAL N N -13.822 4.917 0.023 1.00 . A A . 202 VAL N 1 1
15 7129 1 1 8 VAL O O -15.554 3.031 0.972 1.00 . A A . 202 VAL O 1 1
15 7130 1 1 9 ASP C C -18.736 2.944 1.904 1.00 . A A . 203 ASP C 1 1
15 7131 1 1 9 ASP CA C -17.655 3.538 2.822 1.00 . A A . 203 ASP CA 1 1
15 7132 1 1 9 ASP CB C -18.291 4.131 4.118 1.00 . A A . 203 ASP CB 1 1
15 7133 1 1 9 ASP CG C -19.332 5.238 3.864 1.00 . A A . 203 ASP CG 1 1
15 7134 1 1 9 ASP H H -17.050 5.490 2.217 1.00 . A A . 203 ASP H 1 1
15 7135 1 1 9 ASP HA H -16.983 2.733 3.115 1.00 . A A . 203 ASP HA 1 1
15 7136 1 1 9 ASP HB2 H -18.770 3.330 4.677 1.00 . A A . 203 ASP HB2 1 1
15 7137 1 1 9 ASP HB3 H -17.497 4.537 4.740 1.00 . A A . 203 ASP HB3 1 1
15 7138 1 1 9 ASP N N -16.848 4.537 2.087 1.00 . A A . 203 ASP N 1 1
15 7139 1 1 9 ASP O O -19.212 3.611 0.975 1.00 . A A . 203 ASP O 1 1
15 7140 1 1 9 ASP OD1 O -20.537 4.930 3.705 1.00 . A A . 203 ASP OD1 1 1
15 7141 1 1 9 ASP OD2 O -18.947 6.425 3.822 1.00 . A A . 203 ASP OD2 1 1
15 7142 1 1 10 CYS C C -21.474 1.402 1.900 1.00 . A A . 204 CYS C 1 1
15 7143 1 1 10 CYS CA C -20.100 0.931 1.406 1.00 . A A . 204 CYS CA 1 1
15 7144 1 1 10 CYS CB C -19.887 -0.594 1.612 1.00 . A A . 204 CYS CB 1 1
15 7145 1 1 10 CYS H H -18.588 1.207 2.865 1.00 . A A . 204 CYS H 1 1
15 7146 1 1 10 CYS HA H -19.992 1.169 0.353 1.00 . A A . 204 CYS HA 1 1
15 7147 1 1 10 CYS HB2 H -18.826 -0.799 1.619 1.00 . A A . 204 CYS HB2 1 1
15 7148 1 1 10 CYS HB3 H -20.298 -0.888 2.570 1.00 . A A . 204 CYS HB3 1 1
15 7149 1 1 10 CYS N N -19.065 1.668 2.148 1.00 . A A . 204 CYS N 1 1
15 7150 1 1 10 CYS O O -21.812 1.151 3.050 1.00 . A A . 204 CYS O 1 1
15 7151 1 1 10 CYS SG S -20.601 -1.708 0.357 1.00 . A A . 204 CYS SG 1 1
15 7152 1 1 11 PRO C C -24.548 1.639 2.062 1.00 . A A . 205 PRO C 1 1
15 7153 1 1 11 PRO CA C -23.590 2.695 1.471 1.00 . A A . 205 PRO CA 1 1
15 7154 1 1 11 PRO CB C -24.150 3.309 0.150 1.00 . A A . 205 PRO CB 1 1
15 7155 1 1 11 PRO CD C -22.013 2.393 -0.389 1.00 . A A . 205 PRO CD 1 1
15 7156 1 1 11 PRO CG C -23.397 2.620 -0.948 1.00 . A A . 205 PRO CG 1 1
15 7157 1 1 11 PRO HA H -23.441 3.483 2.205 1.00 . A A . 205 PRO HA 1 1
15 7158 1 1 11 PRO HB2 H -25.219 3.140 0.067 1.00 . A A . 205 PRO HB2 1 1
15 7159 1 1 11 PRO HB3 H -23.959 4.377 0.138 1.00 . A A . 205 PRO HB3 1 1
15 7160 1 1 11 PRO HD2 H -21.537 1.548 -0.873 1.00 . A A . 205 PRO HD2 1 1
15 7161 1 1 11 PRO HD3 H -21.397 3.280 -0.499 1.00 . A A . 205 PRO HD3 1 1
15 7162 1 1 11 PRO HG2 H -23.872 1.669 -1.187 1.00 . A A . 205 PRO HG2 1 1
15 7163 1 1 11 PRO HG3 H -23.356 3.248 -1.832 1.00 . A A . 205 PRO HG3 1 1
15 7164 1 1 11 PRO N N -22.283 2.109 1.047 1.00 . A A . 205 PRO N 1 1
15 7165 1 1 11 PRO O O -25.425 1.964 2.865 1.00 . A A . 205 PRO O 1 1
15 7166 1 1 12 VAL C C -24.665 -1.378 3.417 1.00 . A A . 206 VAL C 1 1
15 7167 1 1 12 VAL CA C -25.178 -0.760 2.085 1.00 . A A . 206 VAL CA 1 1
15 7168 1 1 12 VAL CB C -25.255 -1.870 0.973 1.00 . A A . 206 VAL CB 1 1
15 7169 1 1 12 VAL CG1 C -26.397 -2.883 1.262 1.00 . A A . 206 VAL CG1 1 1
15 7170 1 1 12 VAL CG2 C -25.394 -1.261 -0.449 1.00 . A A . 206 VAL CG2 1 1
15 7171 1 1 12 VAL H H -23.632 0.205 1.010 1.00 . A A . 206 VAL H 1 1
15 7172 1 1 12 VAL HA H -26.191 -0.386 2.247 1.00 . A A . 206 VAL HA 1 1
15 7173 1 1 12 VAL HB H -24.318 -2.422 1.000 1.00 . A A . 206 VAL HB 1 1
15 7174 1 1 12 VAL HG11 H -26.397 -3.659 0.505 1.00 . A A . 206 VAL HG11 1 1
15 7175 1 1 12 VAL HG12 H -27.352 -2.374 1.245 1.00 . A A . 206 VAL HG12 1 1
15 7176 1 1 12 VAL HG13 H -26.253 -3.336 2.234 1.00 . A A . 206 VAL HG13 1 1
15 7177 1 1 12 VAL HG21 H -24.537 -0.628 -0.666 1.00 . A A . 206 VAL HG21 1 1
15 7178 1 1 12 VAL HG22 H -26.296 -0.667 -0.509 1.00 . A A . 206 VAL HG22 1 1
15 7179 1 1 12 VAL HG23 H -25.441 -2.053 -1.188 1.00 . A A . 206 VAL HG23 1 1
15 7180 1 1 12 VAL N N -24.352 0.373 1.645 1.00 . A A . 206 VAL N 1 1
15 7181 1 1 12 VAL O O -25.410 -1.436 4.395 1.00 . A A . 206 VAL O 1 1
15 7182 1 1 13 CYS C C -21.838 -1.827 5.493 1.00 . A A . 207 CYS C 1 1
15 7183 1 1 13 CYS CA C -22.851 -2.622 4.629 1.00 . A A . 207 CYS CA 1 1
15 7184 1 1 13 CYS CB C -22.254 -3.983 4.166 1.00 . A A . 207 CYS CB 1 1
15 7185 1 1 13 CYS H H -22.787 -1.637 2.719 1.00 . A A . 207 CYS H 1 1
15 7186 1 1 13 CYS HA H -23.698 -2.841 5.274 1.00 . A A . 207 CYS HA 1 1
15 7187 1 1 13 CYS HB2 H -22.158 -4.641 5.021 1.00 . A A . 207 CYS HB2 1 1
15 7188 1 1 13 CYS HB3 H -22.933 -4.437 3.457 1.00 . A A . 207 CYS HB3 1 1
15 7189 1 1 13 CYS N N -23.378 -1.835 3.462 1.00 . A A . 207 CYS N 1 1
15 7190 1 1 13 CYS O O -21.576 -2.199 6.638 1.00 . A A . 207 CYS O 1 1
15 7191 1 1 13 CYS SG S -20.612 -3.905 3.378 1.00 . A A . 207 CYS SG 1 1
15 7192 1 1 14 GLY C C -18.986 0.266 5.527 1.00 . A A . 208 GLY C 1 1
15 7193 1 1 14 GLY CA C -20.502 0.247 5.732 1.00 . A A . 208 GLY CA 1 1
15 7194 1 1 14 GLY H H -21.322 -0.622 3.986 1.00 . A A . 208 GLY H 1 1
15 7195 1 1 14 GLY HA2 H -20.887 1.221 5.457 1.00 . A A . 208 GLY HA2 1 1
15 7196 1 1 14 GLY HA3 H -20.699 0.097 6.785 1.00 . A A . 208 GLY HA3 1 1
15 7197 1 1 14 GLY N N -21.246 -0.753 4.938 1.00 . A A . 208 GLY N 1 1
15 7198 1 1 14 GLY O O -18.345 1.265 5.851 1.00 . A A . 208 GLY O 1 1
15 7199 1 1 15 VAL C C -16.223 -0.012 3.952 1.00 . A A . 209 VAL C 1 1
15 7200 1 1 15 VAL CA C -16.934 -1.010 4.918 1.00 . A A . 209 VAL CA 1 1
15 7201 1 1 15 VAL CB C -16.568 -2.497 4.532 1.00 . A A . 209 VAL CB 1 1
15 7202 1 1 15 VAL CG1 C -17.059 -3.484 5.626 1.00 . A A . 209 VAL CG1 1 1
15 7203 1 1 15 VAL CG2 C -17.144 -2.888 3.146 1.00 . A A . 209 VAL CG2 1 1
15 7204 1 1 15 VAL H H -18.985 -1.542 4.666 1.00 . A A . 209 VAL H 1 1
15 7205 1 1 15 VAL HA H -16.558 -0.830 5.916 1.00 . A A . 209 VAL HA 1 1
15 7206 1 1 15 VAL HB H -15.480 -2.577 4.480 1.00 . A A . 209 VAL HB 1 1
15 7207 1 1 15 VAL HG11 H -18.139 -3.429 5.708 1.00 . A A . 209 VAL HG11 1 1
15 7208 1 1 15 VAL HG12 H -16.618 -3.224 6.578 1.00 . A A . 209 VAL HG12 1 1
15 7209 1 1 15 VAL HG13 H -16.772 -4.498 5.367 1.00 . A A . 209 VAL HG13 1 1
15 7210 1 1 15 VAL HG21 H -18.226 -2.826 3.166 1.00 . A A . 209 VAL HG21 1 1
15 7211 1 1 15 VAL HG22 H -16.852 -3.900 2.898 1.00 . A A . 209 VAL HG22 1 1
15 7212 1 1 15 VAL HG23 H -16.764 -2.217 2.385 1.00 . A A . 209 VAL HG23 1 1
15 7213 1 1 15 VAL N N -18.411 -0.826 4.994 1.00 . A A . 209 VAL N 1 1
15 7214 1 1 15 VAL O O -16.709 0.243 2.844 1.00 . A A . 209 VAL O 1 1
15 7215 1 1 16 ASN C C -13.190 0.804 2.805 1.00 . A A . 210 ASN C 1 1
15 7216 1 1 16 ASN CA C -14.265 1.524 3.640 1.00 . A A . 210 ASN CA 1 1
15 7217 1 1 16 ASN CB C -13.578 2.524 4.601 1.00 . A A . 210 ASN CB 1 1
15 7218 1 1 16 ASN CG C -12.804 3.639 3.883 1.00 . A A . 210 ASN CG 1 1
15 7219 1 1 16 ASN H H -14.753 0.277 5.293 1.00 . A A . 210 ASN H 1 1
15 7220 1 1 16 ASN HA H -14.933 2.071 2.983 1.00 . A A . 210 ASN HA 1 1
15 7221 1 1 16 ASN HB2 H -14.325 2.979 5.228 1.00 . A A . 210 ASN HB2 1 1
15 7222 1 1 16 ASN HB3 H -12.884 1.978 5.234 1.00 . A A . 210 ASN HB3 1 1
15 7223 1 1 16 ASN HD21 H -14.409 4.816 3.895 1.00 . A A . 210 ASN HD21 1 1
15 7224 1 1 16 ASN HD22 H -12.994 5.487 3.164 1.00 . A A . 210 ASN HD22 1 1
15 7225 1 1 16 ASN N N -15.075 0.542 4.404 1.00 . A A . 210 ASN N 1 1
15 7226 1 1 16 ASN ND2 N -13.469 4.758 3.620 1.00 . A A . 210 ASN ND2 1 1
15 7227 1 1 16 ASN O O -12.352 0.081 3.355 1.00 . A A . 210 ASN O 1 1
15 7228 1 1 16 ASN OD1 O -11.613 3.501 3.586 1.00 . A A . 210 ASN OD1 1 1
15 7229 1 1 17 ILE C C -12.054 1.256 -0.709 1.00 . A A . 211 ILE C 1 1
15 7230 1 1 17 ILE CA C -12.316 0.344 0.516 1.00 . A A . 211 ILE CA 1 1
15 7231 1 1 17 ILE CB C -12.897 -1.070 0.051 1.00 . A A . 211 ILE CB 1 1
15 7232 1 1 17 ILE CD1 C -15.033 -2.534 0.005 1.00 . A A . 211 ILE CD1 1 1
15 7233 1 1 17 ILE CG1 C -14.400 -1.235 0.426 1.00 . A A . 211 ILE CG1 1 1
15 7234 1 1 17 ILE CG2 C -12.060 -2.242 0.619 1.00 . A A . 211 ILE CG2 1 1
15 7235 1 1 17 ILE H H -13.840 1.698 1.134 1.00 . A A . 211 ILE H 1 1
15 7236 1 1 17 ILE HA H -11.360 0.184 1.010 1.00 . A A . 211 ILE HA 1 1
15 7237 1 1 17 ILE HB H -12.813 -1.117 -1.028 1.00 . A A . 211 ILE HB 1 1
15 7238 1 1 17 ILE HD11 H -14.540 -3.363 0.495 1.00 . A A . 211 ILE HD11 1 1
15 7239 1 1 17 ILE HD12 H -14.951 -2.647 -1.066 1.00 . A A . 211 ILE HD12 1 1
15 7240 1 1 17 ILE HD13 H -16.076 -2.523 0.285 1.00 . A A . 211 ILE HD13 1 1
15 7241 1 1 17 ILE HG12 H -14.507 -1.162 1.500 1.00 . A A . 211 ILE HG12 1 1
15 7242 1 1 17 ILE HG13 H -14.964 -0.434 -0.031 1.00 . A A . 211 ILE HG13 1 1
15 7243 1 1 17 ILE HG21 H -12.085 -2.214 1.702 1.00 . A A . 211 ILE HG21 1 1
15 7244 1 1 17 ILE HG22 H -11.034 -2.150 0.282 1.00 . A A . 211 ILE HG22 1 1
15 7245 1 1 17 ILE HG23 H -12.462 -3.186 0.265 1.00 . A A . 211 ILE HG23 1 1
15 7246 1 1 17 ILE N N -13.209 1.031 1.483 1.00 . A A . 211 ILE N 1 1
15 7247 1 1 17 ILE O O -12.860 2.155 -0.973 1.00 . A A . 211 ILE O 1 1
15 7248 1 1 18 PRO C C -11.649 1.843 -3.763 1.00 . A A . 212 PRO C 1 1
15 7249 1 1 18 PRO CA C -10.564 1.874 -2.672 1.00 . A A . 212 PRO CA 1 1
15 7250 1 1 18 PRO CB C -9.226 1.258 -3.182 1.00 . A A . 212 PRO CB 1 1
15 7251 1 1 18 PRO CD C -9.831 0.046 -1.215 1.00 . A A . 212 PRO CD 1 1
15 7252 1 1 18 PRO CG C -9.175 -0.106 -2.564 1.00 . A A . 212 PRO CG 1 1
15 7253 1 1 18 PRO HA H -10.399 2.908 -2.373 1.00 . A A . 212 PRO HA 1 1
15 7254 1 1 18 PRO HB2 H -9.216 1.207 -4.266 1.00 . A A . 212 PRO HB2 1 1
15 7255 1 1 18 PRO HB3 H -8.390 1.869 -2.856 1.00 . A A . 212 PRO HB3 1 1
15 7256 1 1 18 PRO HD2 H -10.250 -0.899 -0.884 1.00 . A A . 212 PRO HD2 1 1
15 7257 1 1 18 PRO HD3 H -9.129 0.419 -0.477 1.00 . A A . 212 PRO HD3 1 1
15 7258 1 1 18 PRO HG2 H -9.723 -0.815 -3.177 1.00 . A A . 212 PRO HG2 1 1
15 7259 1 1 18 PRO HG3 H -8.145 -0.429 -2.453 1.00 . A A . 212 PRO HG3 1 1
15 7260 1 1 18 PRO N N -10.905 1.051 -1.474 1.00 . A A . 212 PRO N 1 1
15 7261 1 1 18 PRO O O -12.349 0.845 -3.893 1.00 . A A . 212 PRO O 1 1
15 7262 1 1 19 GLU C C -13.260 2.086 -6.409 1.00 . A A . 213 GLU C 1 1
15 7263 1 1 19 GLU CA C -12.808 3.258 -5.500 1.00 . A A . 213 GLU CA 1 1
15 7264 1 1 19 GLU CB C -12.422 4.506 -6.322 1.00 . A A . 213 GLU CB 1 1
15 7265 1 1 19 GLU CD C -10.644 5.706 -7.715 1.00 . A A . 213 GLU CD 1 1
15 7266 1 1 19 GLU CG C -11.133 4.361 -7.158 1.00 . A A . 213 GLU CG 1 1
15 7267 1 1 19 GLU H H -10.940 3.548 -4.530 1.00 . A A . 213 GLU H 1 1
15 7268 1 1 19 GLU HA H -13.653 3.524 -4.876 1.00 . A A . 213 GLU HA 1 1
15 7269 1 1 19 GLU HB2 H -13.240 4.753 -6.991 1.00 . A A . 213 GLU HB2 1 1
15 7270 1 1 19 GLU HB3 H -12.284 5.338 -5.635 1.00 . A A . 213 GLU HB3 1 1
15 7271 1 1 19 GLU HG2 H -10.357 3.931 -6.529 1.00 . A A . 213 GLU HG2 1 1
15 7272 1 1 19 GLU HG3 H -11.324 3.681 -7.985 1.00 . A A . 213 GLU HG3 1 1
15 7273 1 1 19 GLU N N -11.697 2.925 -4.569 1.00 . A A . 213 GLU N 1 1
15 7274 1 1 19 GLU O O -14.459 1.940 -6.684 1.00 . A A . 213 GLU O 1 1
15 7275 1 1 19 GLU OE1 O -11.160 6.157 -8.755 1.00 . A A . 213 GLU OE1 1 1
15 7276 1 1 19 GLU OE2 O -9.752 6.321 -7.101 1.00 . A A . 213 GLU OE2 1 1
15 7277 1 1 20 SER C C -13.273 -1.063 -6.815 1.00 . A A . 214 SER C 1 1
15 7278 1 1 20 SER CA C -12.605 0.059 -7.646 1.00 . A A . 214 SER CA 1 1
15 7279 1 1 20 SER CB C -11.299 -0.428 -8.304 1.00 . A A . 214 SER CB 1 1
15 7280 1 1 20 SER H H -11.386 1.406 -6.548 1.00 . A A . 214 SER H 1 1
15 7281 1 1 20 SER HA H -13.292 0.365 -8.432 1.00 . A A . 214 SER HA 1 1
15 7282 1 1 20 SER HB2 H -11.460 -1.385 -8.784 1.00 . A A . 214 SER HB2 1 1
15 7283 1 1 20 SER HB3 H -10.979 0.293 -9.044 1.00 . A A . 214 SER HB3 1 1
15 7284 1 1 20 SER HG H -9.433 -0.307 -7.738 1.00 . A A . 214 SER HG 1 1
15 7285 1 1 20 SER N N -12.314 1.236 -6.815 1.00 . A A . 214 SER N 1 1
15 7286 1 1 20 SER O O -14.353 -1.560 -7.181 1.00 . A A . 214 SER O 1 1
15 7287 1 1 20 SER OG O -10.272 -0.572 -7.344 1.00 . A A . 214 SER OG 1 1
15 7288 1 1 21 HIS C C -14.439 -2.230 -4.113 1.00 . A A . 215 HIS C 1 1
15 7289 1 1 21 HIS CA C -13.111 -2.552 -4.832 1.00 . A A . 215 HIS CA 1 1
15 7290 1 1 21 HIS CB C -12.020 -2.945 -3.806 1.00 . A A . 215 HIS CB 1 1
15 7291 1 1 21 HIS CD2 C -11.970 -5.532 -3.482 1.00 . A A . 215 HIS CD2 1 1
15 7292 1 1 21 HIS CE1 C -13.015 -5.639 -1.565 1.00 . A A . 215 HIS CE1 1 1
15 7293 1 1 21 HIS CG C -12.273 -4.264 -3.114 1.00 . A A . 215 HIS CG 1 1
15 7294 1 1 21 HIS H H -11.893 -0.876 -5.344 1.00 . A A . 215 HIS H 1 1
15 7295 1 1 21 HIS HA H -13.278 -3.390 -5.505 1.00 . A A . 215 HIS HA 1 1
15 7296 1 1 21 HIS HB2 H -11.067 -3.022 -4.317 1.00 . A A . 215 HIS HB2 1 1
15 7297 1 1 21 HIS HB3 H -11.943 -2.174 -3.047 1.00 . A A . 215 HIS HB3 1 1
15 7298 1 1 21 HIS HD1 H -13.252 -3.632 -1.371 1.00 . A A . 215 HIS HD1 1 1
15 7299 1 1 21 HIS HD2 H -11.452 -5.833 -4.382 1.00 . A A . 215 HIS HD2 1 1
15 7300 1 1 21 HIS HE1 H -13.490 -6.022 -0.671 1.00 . A A . 215 HIS HE1 1 1
15 7301 1 1 21 HIS HE2 H -12.307 -7.340 -2.464 1.00 . A A . 215 HIS HE2 1 1
15 7302 1 1 21 HIS N N -12.663 -1.412 -5.658 1.00 . A A . 215 HIS N 1 1
15 7303 1 1 21 HIS ND1 N -12.924 -4.373 -1.906 1.00 . A A . 215 HIS ND1 1 1
15 7304 1 1 21 HIS NE2 N -12.439 -6.364 -2.500 1.00 . A A . 215 HIS NE2 1 1
15 7305 1 1 21 HIS O O -15.243 -3.133 -3.845 1.00 . A A . 215 HIS O 1 1
15 7306 1 1 22 ILE C C -17.043 -0.419 -4.161 1.00 . A A . 216 ILE C 1 1
15 7307 1 1 22 ILE CA C -15.882 -0.463 -3.158 1.00 . A A . 216 ILE CA 1 1
15 7308 1 1 22 ILE CB C -15.698 0.939 -2.467 1.00 . A A . 216 ILE CB 1 1
15 7309 1 1 22 ILE CD1 C -17.393 0.403 -0.629 1.00 . A A . 216 ILE CD1 1 1
15 7310 1 1 22 ILE CG1 C -16.970 1.366 -1.691 1.00 . A A . 216 ILE CG1 1 1
15 7311 1 1 22 ILE CG2 C -15.319 2.027 -3.475 1.00 . A A . 216 ILE CG2 1 1
15 7312 1 1 22 ILE H H -13.951 -0.290 -4.007 1.00 . A A . 216 ILE H 1 1
15 7313 1 1 22 ILE HA H -16.134 -1.192 -2.379 1.00 . A A . 216 ILE HA 1 1
15 7314 1 1 22 ILE HB H -14.879 0.843 -1.758 1.00 . A A . 216 ILE HB 1 1
15 7315 1 1 22 ILE HD11 H -17.559 -0.577 -1.056 1.00 . A A . 216 ILE HD11 1 1
15 7316 1 1 22 ILE HD12 H -18.305 0.756 -0.197 1.00 . A A . 216 ILE HD12 1 1
15 7317 1 1 22 ILE HD13 H -16.634 0.342 0.137 1.00 . A A . 216 ILE HD13 1 1
15 7318 1 1 22 ILE HG12 H -16.795 2.314 -1.203 1.00 . A A . 216 ILE HG12 1 1
15 7319 1 1 22 ILE HG13 H -17.804 1.476 -2.382 1.00 . A A . 216 ILE HG13 1 1
15 7320 1 1 22 ILE HG21 H -16.121 2.165 -4.192 1.00 . A A . 216 ILE HG21 1 1
15 7321 1 1 22 ILE HG22 H -14.423 1.735 -4.004 1.00 . A A . 216 ILE HG22 1 1
15 7322 1 1 22 ILE HG23 H -15.131 2.960 -2.959 1.00 . A A . 216 ILE HG23 1 1
15 7323 1 1 22 ILE N N -14.649 -0.936 -3.803 1.00 . A A . 216 ILE N 1 1
15 7324 1 1 22 ILE O O -18.179 -0.733 -3.790 1.00 . A A . 216 ILE O 1 1
15 7325 1 1 23 ASN C C -18.360 -1.476 -6.637 1.00 . A A . 217 ASN C 1 1
15 7326 1 1 23 ASN CA C -17.742 -0.075 -6.517 1.00 . A A . 217 ASN CA 1 1
15 7327 1 1 23 ASN CB C -17.098 0.362 -7.856 1.00 . A A . 217 ASN CB 1 1
15 7328 1 1 23 ASN CG C -18.072 0.307 -9.037 1.00 . A A . 217 ASN CG 1 1
15 7329 1 1 23 ASN H H -15.826 0.246 -5.638 1.00 . A A . 217 ASN H 1 1
15 7330 1 1 23 ASN HA H -18.522 0.633 -6.251 1.00 . A A . 217 ASN HA 1 1
15 7331 1 1 23 ASN HB2 H -16.738 1.379 -7.757 1.00 . A A . 217 ASN HB2 1 1
15 7332 1 1 23 ASN HB3 H -16.250 -0.279 -8.071 1.00 . A A . 217 ASN HB3 1 1
15 7333 1 1 23 ASN HD21 H -17.455 -1.523 -9.523 1.00 . A A . 217 ASN HD21 1 1
15 7334 1 1 23 ASN HD22 H -18.683 -0.850 -10.536 1.00 . A A . 217 ASN HD22 1 1
15 7335 1 1 23 ASN N N -16.742 -0.056 -5.430 1.00 . A A . 217 ASN N 1 1
15 7336 1 1 23 ASN ND2 N -18.069 -0.798 -9.771 1.00 . A A . 217 ASN ND2 1 1
15 7337 1 1 23 ASN O O -19.588 -1.623 -6.673 1.00 . A A . 217 ASN O 1 1
15 7338 1 1 23 ASN OD1 O -18.805 1.263 -9.298 1.00 . A A . 217 ASN OD1 1 1
15 7339 1 1 24 LYS C C -18.701 -4.239 -5.391 1.00 . A A . 218 LYS C 1 1
15 7340 1 1 24 LYS CA C -17.885 -3.908 -6.652 1.00 . A A . 218 LYS CA 1 1
15 7341 1 1 24 LYS CB C -16.627 -4.837 -6.776 1.00 . A A . 218 LYS CB 1 1
15 7342 1 1 24 LYS CD C -17.455 -7.181 -5.925 1.00 . A A . 218 LYS CD 1 1
15 7343 1 1 24 LYS CE C -17.845 -8.611 -6.321 1.00 . A A . 218 LYS CE 1 1
15 7344 1 1 24 LYS CG C -16.916 -6.336 -7.119 1.00 . A A . 218 LYS CG 1 1
15 7345 1 1 24 LYS H H -16.515 -2.285 -6.619 1.00 . A A . 218 LYS H 1 1
15 7346 1 1 24 LYS HA H -18.516 -4.048 -7.531 1.00 . A A . 218 LYS HA 1 1
15 7347 1 1 24 LYS HB2 H -15.990 -4.438 -7.561 1.00 . A A . 218 LYS HB2 1 1
15 7348 1 1 24 LYS HB3 H -16.072 -4.800 -5.844 1.00 . A A . 218 LYS HB3 1 1
15 7349 1 1 24 LYS HD2 H -16.693 -7.228 -5.160 1.00 . A A . 218 LYS HD2 1 1
15 7350 1 1 24 LYS HD3 H -18.330 -6.683 -5.517 1.00 . A A . 218 LYS HD3 1 1
15 7351 1 1 24 LYS HE2 H -18.302 -9.099 -5.471 1.00 . A A . 218 LYS HE2 1 1
15 7352 1 1 24 LYS HE3 H -18.563 -8.566 -7.131 1.00 . A A . 218 LYS HE3 1 1
15 7353 1 1 24 LYS HG2 H -17.647 -6.364 -7.918 1.00 . A A . 218 LYS HG2 1 1
15 7354 1 1 24 LYS HG3 H -15.996 -6.791 -7.478 1.00 . A A . 218 LYS HG3 1 1
15 7355 1 1 24 LYS HZ1 H -15.950 -9.444 -6.022 1.00 . A A . 218 LYS HZ1 1 1
15 7356 1 1 24 LYS HZ2 H -16.268 -9.023 -7.630 1.00 . A A . 218 LYS HZ2 1 1
15 7357 1 1 24 LYS HZ3 H -16.982 -10.399 -6.961 1.00 . A A . 218 LYS HZ3 1 1
15 7358 1 1 24 LYS N N -17.475 -2.498 -6.631 1.00 . A A . 218 LYS N 1 1
15 7359 1 1 24 LYS NZ N -16.681 -9.423 -6.764 1.00 . A A . 218 LYS NZ 1 1
15 7360 1 1 24 LYS O O -19.754 -4.870 -5.497 1.00 . A A . 218 LYS O 1 1
15 7361 1 1 25 HIS C C -20.256 -3.710 -2.812 1.00 . A A . 219 HIS C 1 1
15 7362 1 1 25 HIS CA C -18.814 -4.194 -2.909 1.00 . A A . 219 HIS CA 1 1
15 7363 1 1 25 HIS CB C -18.001 -3.675 -1.683 1.00 . A A . 219 HIS CB 1 1
15 7364 1 1 25 HIS CD2 C -16.883 -5.706 -0.568 1.00 . A A . 219 HIS CD2 1 1
15 7365 1 1 25 HIS CE1 C -18.067 -5.811 1.239 1.00 . A A . 219 HIS CE1 1 1
15 7366 1 1 25 HIS CG C -17.813 -4.714 -0.600 1.00 . A A . 219 HIS CG 1 1
15 7367 1 1 25 HIS H H -17.425 -3.214 -4.203 1.00 . A A . 219 HIS H 1 1
15 7368 1 1 25 HIS HA H -18.818 -5.283 -2.890 1.00 . A A . 219 HIS HA 1 1
15 7369 1 1 25 HIS HB2 H -17.016 -3.382 -2.014 1.00 . A A . 219 HIS HB2 1 1
15 7370 1 1 25 HIS HB3 H -18.473 -2.807 -1.240 1.00 . A A . 219 HIS HB3 1 1
15 7371 1 1 25 HIS HD2 H -16.140 -5.914 -1.321 1.00 . A A . 219 HIS HD2 1 1
15 7372 1 1 25 HIS HE1 H -18.439 -6.147 2.197 1.00 . A A . 219 HIS HE1 1 1
15 7373 1 1 25 HIS HE2 H -16.671 -7.270 0.800 1.00 . A A . 219 HIS HE2 1 1
15 7374 1 1 25 HIS N N -18.210 -3.805 -4.203 1.00 . A A . 219 HIS N 1 1
15 7375 1 1 25 HIS ND1 N -18.578 -4.790 0.570 1.00 . A A . 219 HIS ND1 1 1
15 7376 1 1 25 HIS NE2 N -17.051 -6.386 0.594 1.00 . A A . 219 HIS NE2 1 1
15 7377 1 1 25 HIS O O -21.137 -4.499 -2.537 1.00 . A A . 219 HIS O 1 1
15 7378 1 1 26 LEU C C -22.767 -2.283 -4.020 1.00 . A A . 220 LEU C 1 1
15 7379 1 1 26 LEU CA C -21.797 -1.787 -2.936 1.00 . A A . 220 LEU CA 1 1
15 7380 1 1 26 LEU CB C -21.663 -0.236 -2.920 1.00 . A A . 220 LEU CB 1 1
15 7381 1 1 26 LEU CD1 C -22.517 0.818 -5.124 1.00 . A A . 220 LEU CD1 1 1
15 7382 1 1 26 LEU CD2 C -20.438 1.772 -3.995 1.00 . A A . 220 LEU CD2 1 1
15 7383 1 1 26 LEU CG C -21.277 0.497 -4.262 1.00 . A A . 220 LEU CG 1 1
15 7384 1 1 26 LEU H H -19.730 -1.871 -3.394 1.00 . A A . 220 LEU H 1 1
15 7385 1 1 26 LEU HA H -22.189 -2.098 -1.970 1.00 . A A . 220 LEU HA 1 1
15 7386 1 1 26 LEU HB2 H -22.602 0.172 -2.564 1.00 . A A . 220 LEU HB2 1 1
15 7387 1 1 26 LEU HB3 H -20.908 0.000 -2.181 1.00 . A A . 220 LEU HB3 1 1
15 7388 1 1 26 LEU HD11 H -22.208 1.265 -6.057 1.00 . A A . 220 LEU HD11 1 1
15 7389 1 1 26 LEU HD12 H -23.166 1.501 -4.592 1.00 . A A . 220 LEU HD12 1 1
15 7390 1 1 26 LEU HD13 H -23.059 -0.098 -5.328 1.00 . A A . 220 LEU HD13 1 1
15 7391 1 1 26 LEU HD21 H -21.011 2.473 -3.401 1.00 . A A . 220 LEU HD21 1 1
15 7392 1 1 26 LEU HD22 H -20.162 2.237 -4.931 1.00 . A A . 220 LEU HD22 1 1
15 7393 1 1 26 LEU HD23 H -19.537 1.506 -3.456 1.00 . A A . 220 LEU HD23 1 1
15 7394 1 1 26 LEU HG H -20.666 -0.176 -4.845 1.00 . A A . 220 LEU HG 1 1
15 7395 1 1 26 LEU N N -20.475 -2.414 -3.079 1.00 . A A . 220 LEU N 1 1
15 7396 1 1 26 LEU O O -23.972 -2.280 -3.799 1.00 . A A . 220 LEU O 1 1
15 7397 1 1 27 ASP C C -23.525 -4.659 -5.914 1.00 . A A . 221 ASP C 1 1
15 7398 1 1 27 ASP CA C -22.976 -3.273 -6.301 1.00 . A A . 221 ASP CA 1 1
15 7399 1 1 27 ASP CB C -22.050 -3.385 -7.541 1.00 . A A . 221 ASP CB 1 1
15 7400 1 1 27 ASP CG C -22.766 -3.924 -8.796 1.00 . A A . 221 ASP CG 1 1
15 7401 1 1 27 ASP H H -21.241 -2.569 -5.291 1.00 . A A . 221 ASP H 1 1
15 7402 1 1 27 ASP HA H -23.800 -2.603 -6.532 1.00 . A A . 221 ASP HA 1 1
15 7403 1 1 27 ASP HB2 H -21.641 -2.404 -7.759 1.00 . A A . 221 ASP HB2 1 1
15 7404 1 1 27 ASP HB3 H -21.222 -4.047 -7.299 1.00 . A A . 221 ASP HB3 1 1
15 7405 1 1 27 ASP N N -22.211 -2.689 -5.177 1.00 . A A . 221 ASP N 1 1
15 7406 1 1 27 ASP O O -24.733 -4.921 -5.990 1.00 . A A . 221 ASP O 1 1
15 7407 1 1 27 ASP OD1 O -23.413 -3.127 -9.514 1.00 . A A . 221 ASP OD1 1 1
15 7408 1 1 27 ASP OD2 O -22.704 -5.145 -9.056 1.00 . A A . 221 ASP OD2 1 1
15 7409 1 1 28 SER C C -23.721 -6.857 -3.706 1.00 . A A . 222 SER C 1 1
15 7410 1 1 28 SER CA C -22.912 -6.889 -5.027 1.00 . A A . 222 SER CA 1 1
15 7411 1 1 28 SER CB C -21.585 -7.675 -4.875 1.00 . A A . 222 SER CB 1 1
15 7412 1 1 28 SER H H -21.680 -5.236 -5.464 1.00 . A A . 222 SER H 1 1
15 7413 1 1 28 SER HA H -23.516 -7.370 -5.794 1.00 . A A . 222 SER HA 1 1
15 7414 1 1 28 SER HB2 H -21.053 -7.667 -5.818 1.00 . A A . 222 SER HB2 1 1
15 7415 1 1 28 SER HB3 H -20.973 -7.201 -4.120 1.00 . A A . 222 SER HB3 1 1
15 7416 1 1 28 SER HG H -22.707 -9.279 -4.743 1.00 . A A . 222 SER HG 1 1
15 7417 1 1 28 SER N N -22.608 -5.527 -5.479 1.00 . A A . 222 SER N 1 1
15 7418 1 1 28 SER O O -24.477 -7.785 -3.406 1.00 . A A . 222 SER O 1 1
15 7419 1 1 28 SER OG O -21.807 -9.026 -4.503 1.00 . A A . 222 SER OG 1 1
15 7420 1 1 29 CYS C C -25.736 -4.940 -2.007 1.00 . A A . 223 CYS C 1 1
15 7421 1 1 29 CYS CA C -24.323 -5.500 -1.707 1.00 . A A . 223 CYS CA 1 1
15 7422 1 1 29 CYS CB C -23.548 -4.549 -0.771 1.00 . A A . 223 CYS CB 1 1
15 7423 1 1 29 CYS H H -22.928 -5.080 -3.245 1.00 . A A . 223 CYS H 1 1
15 7424 1 1 29 CYS HA H -24.435 -6.453 -1.196 1.00 . A A . 223 CYS HA 1 1
15 7425 1 1 29 CYS HB2 H -23.125 -3.733 -1.353 1.00 . A A . 223 CYS HB2 1 1
15 7426 1 1 29 CYS HB3 H -24.221 -4.141 -0.037 1.00 . A A . 223 CYS HB3 1 1
15 7427 1 1 29 CYS N N -23.571 -5.753 -2.948 1.00 . A A . 223 CYS N 1 1
15 7428 1 1 29 CYS O O -26.663 -5.135 -1.215 1.00 . A A . 223 CYS O 1 1
15 7429 1 1 29 CYS SG S -22.159 -5.335 0.111 1.00 . A A . 223 CYS SG 1 1
15 7430 1 1 30 LEU C C -28.039 -4.940 -4.113 1.00 . A A . 224 LEU C 1 1
15 7431 1 1 30 LEU CA C -27.181 -3.732 -3.650 1.00 . A A . 224 LEU CA 1 1
15 7432 1 1 30 LEU CB C -26.945 -2.701 -4.822 1.00 . A A . 224 LEU CB 1 1
15 7433 1 1 30 LEU CD1 C -27.377 -0.441 -5.963 1.00 . A A . 224 LEU CD1 1 1
15 7434 1 1 30 LEU CD2 C -29.354 -1.802 -5.116 1.00 . A A . 224 LEU CD2 1 1
15 7435 1 1 30 LEU CG C -27.869 -1.434 -4.884 1.00 . A A . 224 LEU CG 1 1
15 7436 1 1 30 LEU H H -25.082 -4.065 -3.695 1.00 . A A . 224 LEU H 1 1
15 7437 1 1 30 LEU HA H -27.685 -3.231 -2.831 1.00 . A A . 224 LEU HA 1 1
15 7438 1 1 30 LEU HB2 H -25.922 -2.346 -4.749 1.00 . A A . 224 LEU HB2 1 1
15 7439 1 1 30 LEU HB3 H -27.033 -3.226 -5.768 1.00 . A A . 224 LEU HB3 1 1
15 7440 1 1 30 LEU HD11 H -28.004 0.441 -5.960 1.00 . A A . 224 LEU HD11 1 1
15 7441 1 1 30 LEU HD12 H -27.420 -0.904 -6.941 1.00 . A A . 224 LEU HD12 1 1
15 7442 1 1 30 LEU HD13 H -26.357 -0.155 -5.748 1.00 . A A . 224 LEU HD13 1 1
15 7443 1 1 30 LEU HD21 H -29.959 -0.906 -5.118 1.00 . A A . 224 LEU HD21 1 1
15 7444 1 1 30 LEU HD22 H -29.691 -2.455 -4.324 1.00 . A A . 224 LEU HD22 1 1
15 7445 1 1 30 LEU HD23 H -29.463 -2.311 -6.067 1.00 . A A . 224 LEU HD23 1 1
15 7446 1 1 30 LEU HG H -27.807 -0.921 -3.935 1.00 . A A . 224 LEU HG 1 1
15 7447 1 1 30 LEU N N -25.877 -4.237 -3.153 1.00 . A A . 224 LEU N 1 1
15 7448 1 1 30 LEU O O -29.270 -4.881 -4.129 1.00 . A A . 224 LEU O 1 1
15 7449 1 1 31 SER C C -28.387 -8.129 -3.686 1.00 . A A . 225 SER C 1 1
15 7450 1 1 31 SER CA C -27.967 -7.292 -4.913 1.00 . A A . 225 SER CA 1 1
15 7451 1 1 31 SER CB C -26.981 -8.070 -5.822 1.00 . A A . 225 SER CB 1 1
15 7452 1 1 31 SER H H -26.363 -6.010 -4.382 1.00 . A A . 225 SER H 1 1
15 7453 1 1 31 SER HA H -28.851 -7.044 -5.493 1.00 . A A . 225 SER HA 1 1
15 7454 1 1 31 SER HB2 H -26.686 -7.448 -6.652 1.00 . A A . 225 SER HB2 1 1
15 7455 1 1 31 SER HB3 H -26.100 -8.344 -5.251 1.00 . A A . 225 SER HB3 1 1
15 7456 1 1 31 SER HG H -27.939 -9.075 -7.212 1.00 . A A . 225 SER HG 1 1
15 7457 1 1 31 SER N N -27.343 -6.041 -4.464 1.00 . A A . 225 SER N 1 1
15 7458 1 1 31 SER O O -29.580 -8.322 -3.434 1.00 . A A . 225 SER O 1 1
15 7459 1 1 31 SER OG O -27.565 -9.252 -6.341 1.00 . A A . 225 SER OG 1 1
15 7460 1 1 32 ARG C C -26.822 -8.808 -0.515 1.00 . A A . 226 ARG C 1 1
15 7461 1 1 32 ARG CA C -27.590 -9.423 -1.698 1.00 . A A . 226 ARG CA 1 1
15 7462 1 1 32 ARG CB C -27.090 -10.874 -1.965 1.00 . A A . 226 ARG CB 1 1
15 7463 1 1 32 ARG CD C -27.218 -13.022 -3.386 1.00 . A A . 226 ARG CD 1 1
15 7464 1 1 32 ARG CG C -27.727 -11.578 -3.187 1.00 . A A . 226 ARG CG 1 1
15 7465 1 1 32 ARG CZ C -26.966 -14.396 -1.287 1.00 . A A . 226 ARG CZ 1 1
15 7466 1 1 32 ARG H H -26.470 -8.326 -3.126 1.00 . A A . 226 ARG H 1 1
15 7467 1 1 32 ARG HA H -28.649 -9.442 -1.454 1.00 . A A . 226 ARG HA 1 1
15 7468 1 1 32 ARG HB2 H -26.015 -10.847 -2.120 1.00 . A A . 226 ARG HB2 1 1
15 7469 1 1 32 ARG HB3 H -27.292 -11.477 -1.085 1.00 . A A . 226 ARG HB3 1 1
15 7470 1 1 32 ARG HD2 H -27.581 -13.390 -4.342 1.00 . A A . 226 ARG HD2 1 1
15 7471 1 1 32 ARG HD3 H -26.133 -13.019 -3.405 1.00 . A A . 226 ARG HD3 1 1
15 7472 1 1 32 ARG HE H -28.628 -14.234 -2.394 1.00 . A A . 226 ARG HE 1 1
15 7473 1 1 32 ARG HG2 H -28.801 -11.603 -3.055 1.00 . A A . 226 ARG HG2 1 1
15 7474 1 1 32 ARG HG3 H -27.497 -11.000 -4.077 1.00 . A A . 226 ARG HG3 1 1
15 7475 1 1 32 ARG HH11 H -25.260 -13.394 -1.765 1.00 . A A . 226 ARG HH11 1 1
15 7476 1 1 32 ARG HH12 H -25.175 -14.366 -0.329 1.00 . A A . 226 ARG HH12 1 1
15 7477 1 1 32 ARG HH21 H -28.478 -15.526 -0.546 1.00 . A A . 226 ARG HH21 1 1
15 7478 1 1 32 ARG HH22 H -26.999 -15.572 0.361 1.00 . A A . 226 ARG HH22 1 1
15 7479 1 1 32 ARG N N -27.388 -8.583 -2.902 1.00 . A A . 226 ARG N 1 1
15 7480 1 1 32 ARG NE N -27.690 -13.940 -2.325 1.00 . A A . 226 ARG NE 1 1
15 7481 1 1 32 ARG NH1 N -25.693 -14.029 -1.119 1.00 . A A . 226 ARG NH1 1 1
15 7482 1 1 32 ARG NH2 N -27.519 -15.238 -0.427 1.00 . A A . 226 ARG NH2 1 1
15 7483 1 1 32 ARG O O -25.978 -7.940 -0.719 1.00 . A A . 226 ARG O 1 1
15 7484 1 1 33 GLU C C -25.761 -9.959 2.729 1.00 . A A . 227 GLU C 1 1
15 7485 1 1 33 GLU CA C -26.386 -8.780 1.926 1.00 . A A . 227 GLU CA 1 1
15 7486 1 1 33 GLU CB C -27.334 -7.901 2.796 1.00 . A A . 227 GLU CB 1 1
15 7487 1 1 33 GLU CD C -29.521 -7.637 4.103 1.00 . A A . 227 GLU CD 1 1
15 7488 1 1 33 GLU CG C -28.704 -8.520 3.145 1.00 . A A . 227 GLU CG 1 1
15 7489 1 1 33 GLU H H -27.767 -9.973 0.823 1.00 . A A . 227 GLU H 1 1
15 7490 1 1 33 GLU HA H -25.563 -8.133 1.597 1.00 . A A . 227 GLU HA 1 1
15 7491 1 1 33 GLU HB2 H -26.829 -7.661 3.728 1.00 . A A . 227 GLU HB2 1 1
15 7492 1 1 33 GLU HB3 H -27.512 -6.967 2.267 1.00 . A A . 227 GLU HB3 1 1
15 7493 1 1 33 GLU HG2 H -29.267 -8.671 2.225 1.00 . A A . 227 GLU HG2 1 1
15 7494 1 1 33 GLU HG3 H -28.542 -9.489 3.611 1.00 . A A . 227 GLU HG3 1 1
15 7495 1 1 33 GLU N N -27.083 -9.275 0.716 1.00 . A A . 227 GLU N 1 1
15 7496 1 1 33 GLU O O -24.513 -10.058 2.788 1.00 . A A . 227 GLU O 1 1
15 7497 1 1 33 GLU OXT O -26.504 -10.798 3.273 1.00 . A A . 227 GLU OXT 1 1
15 7498 1 1 33 GLU OE1 O -29.295 -7.708 5.333 1.00 . A A . 227 GLU OE1 1 1
15 7499 1 1 33 GLU OE2 O -30.368 -6.845 3.630 1.00 . A A . 227 GLU OE2 1 1
15 7500 2 2 1 ZN ZN ZN -20.481 -3.946 1.033 1.00 . B A . 301 ZN ZN 1 1
16 7501 1 1 1 GLY C C 2.329 7.747 -0.771 1.00 . A A . 195 GLY C 1 1
16 7502 1 1 1 GLY CA C 3.266 6.996 0.157 1.00 . A A . 195 GLY CA 1 1
16 7503 1 1 1 GLY H1 H 2.755 8.024 1.892 1.00 . A A . 195 GLY H1 1 1
16 7504 1 1 1 GLY H2 H 4.067 8.693 1.062 1.00 . A A . 195 GLY H2 1 1
16 7505 1 1 1 GLY H3 H 4.267 7.276 1.956 1.00 . A A . 195 GLY H3 1 1
16 7506 1 1 1 GLY HA2 H 4.175 6.744 -0.376 1.00 . A A . 195 GLY HA2 1 1
16 7507 1 1 1 GLY HA3 H 2.794 6.076 0.483 1.00 . A A . 195 GLY HA3 1 1
16 7508 1 1 1 GLY N N 3.612 7.802 1.349 1.00 . A A . 195 GLY N 1 1
16 7509 1 1 1 GLY O O 1.103 7.671 -0.612 1.00 . A A . 195 GLY O 1 1
16 7510 1 1 2 SER C C 1.504 8.357 -3.751 1.00 . A A . 196 SER C 1 1
16 7511 1 1 2 SER CA C 2.139 9.290 -2.702 1.00 . A A . 196 SER CA 1 1
16 7512 1 1 2 SER CB C 3.056 10.346 -3.361 1.00 . A A . 196 SER CB 1 1
16 7513 1 1 2 SER H H 3.888 8.519 -1.783 1.00 . A A . 196 SER H 1 1
16 7514 1 1 2 SER HA H 1.346 9.806 -2.164 1.00 . A A . 196 SER HA 1 1
16 7515 1 1 2 SER HB2 H 3.811 9.853 -3.961 1.00 . A A . 196 SER HB2 1 1
16 7516 1 1 2 SER HB3 H 2.465 10.996 -3.991 1.00 . A A . 196 SER HB3 1 1
16 7517 1 1 2 SER HG H 3.201 11.138 -1.568 1.00 . A A . 196 SER HG 1 1
16 7518 1 1 2 SER N N 2.907 8.501 -1.727 1.00 . A A . 196 SER N 1 1
16 7519 1 1 2 SER O O 2.143 7.981 -4.744 1.00 . A A . 196 SER O 1 1
16 7520 1 1 2 SER OG O 3.710 11.144 -2.386 1.00 . A A . 196 SER OG 1 1
16 7521 1 1 3 ARG C C -1.971 7.428 -4.276 1.00 . A A . 197 ARG C 1 1
16 7522 1 1 3 ARG CA C -0.497 7.019 -4.327 1.00 . A A . 197 ARG CA 1 1
16 7523 1 1 3 ARG CB C -0.286 5.561 -3.830 1.00 . A A . 197 ARG CB 1 1
16 7524 1 1 3 ARG CD C -0.567 3.047 -4.220 1.00 . A A . 197 ARG CD 1 1
16 7525 1 1 3 ARG CG C -0.899 4.464 -4.728 1.00 . A A . 197 ARG CG 1 1
16 7526 1 1 3 ARG CZ C 1.517 2.300 -3.023 1.00 . A A . 197 ARG CZ 1 1
16 7527 1 1 3 ARG H H -0.173 8.274 -2.659 1.00 . A A . 197 ARG H 1 1
16 7528 1 1 3 ARG HA H -0.133 7.110 -5.351 1.00 . A A . 197 ARG HA 1 1
16 7529 1 1 3 ARG HB2 H 0.781 5.379 -3.755 1.00 . A A . 197 ARG HB2 1 1
16 7530 1 1 3 ARG HB3 H -0.715 5.467 -2.835 1.00 . A A . 197 ARG HB3 1 1
16 7531 1 1 3 ARG HD2 H -1.048 2.895 -3.258 1.00 . A A . 197 ARG HD2 1 1
16 7532 1 1 3 ARG HD3 H -0.953 2.321 -4.925 1.00 . A A . 197 ARG HD3 1 1
16 7533 1 1 3 ARG HE H 1.448 3.154 -4.836 1.00 . A A . 197 ARG HE 1 1
16 7534 1 1 3 ARG HG2 H -1.975 4.589 -4.750 1.00 . A A . 197 ARG HG2 1 1
16 7535 1 1 3 ARG HG3 H -0.510 4.576 -5.735 1.00 . A A . 197 ARG HG3 1 1
16 7536 1 1 3 ARG HH11 H -0.184 1.909 -1.976 1.00 . A A . 197 ARG HH11 1 1
16 7537 1 1 3 ARG HH12 H 1.293 1.437 -1.199 1.00 . A A . 197 ARG HH12 1 1
16 7538 1 1 3 ARG HH21 H 3.378 2.555 -3.789 1.00 . A A . 197 ARG HH21 1 1
16 7539 1 1 3 ARG HH22 H 3.313 1.814 -2.220 1.00 . A A . 197 ARG HH22 1 1
16 7540 1 1 3 ARG N N 0.259 7.943 -3.479 1.00 . A A . 197 ARG N 1 1
16 7541 1 1 3 ARG NE N 0.896 2.848 -4.083 1.00 . A A . 197 ARG NE 1 1
16 7542 1 1 3 ARG NH1 N 0.820 1.850 -1.980 1.00 . A A . 197 ARG NH1 1 1
16 7543 1 1 3 ARG NH2 N 2.842 2.216 -3.009 1.00 . A A . 197 ARG NH2 1 1
16 7544 1 1 3 ARG O O -2.665 7.164 -3.280 1.00 . A A . 197 ARG O 1 1
16 7545 1 1 4 GLN C C -4.790 7.579 -5.707 1.00 . A A . 198 GLN C 1 1
16 7546 1 1 4 GLN CA C -3.782 8.688 -5.380 1.00 . A A . 198 GLN CA 1 1
16 7547 1 1 4 GLN CB C -3.855 9.869 -6.393 1.00 . A A . 198 GLN CB 1 1
16 7548 1 1 4 GLN CD C -2.874 11.553 -4.705 1.00 . A A . 198 GLN CD 1 1
16 7549 1 1 4 GLN CG C -2.828 10.995 -6.135 1.00 . A A . 198 GLN CG 1 1
16 7550 1 1 4 GLN H H -1.829 8.273 -6.095 1.00 . A A . 198 GLN H 1 1
16 7551 1 1 4 GLN HA H -4.015 9.079 -4.387 1.00 . A A . 198 GLN HA 1 1
16 7552 1 1 4 GLN HB2 H -3.689 9.482 -7.393 1.00 . A A . 198 GLN HB2 1 1
16 7553 1 1 4 GLN HB3 H -4.849 10.302 -6.356 1.00 . A A . 198 GLN HB3 1 1
16 7554 1 1 4 GLN HE21 H -4.225 12.921 -5.216 1.00 . A A . 198 GLN HE21 1 1
16 7555 1 1 4 GLN HE22 H -3.721 12.939 -3.563 1.00 . A A . 198 GLN HE22 1 1
16 7556 1 1 4 GLN HG2 H -1.834 10.605 -6.316 1.00 . A A . 198 GLN HG2 1 1
16 7557 1 1 4 GLN HG3 H -3.022 11.807 -6.829 1.00 . A A . 198 GLN HG3 1 1
16 7558 1 1 4 GLN N N -2.426 8.133 -5.327 1.00 . A A . 198 GLN N 1 1
16 7559 1 1 4 GLN NE2 N -3.692 12.571 -4.473 1.00 . A A . 198 GLN NE2 1 1
16 7560 1 1 4 GLN O O -4.963 7.193 -6.867 1.00 . A A . 198 GLN O 1 1
16 7561 1 1 4 GLN OE1 O -2.190 11.056 -3.810 1.00 . A A . 198 GLN OE1 1 1
16 7562 1 1 5 VAL C C -7.394 6.278 -3.530 1.00 . A A . 199 VAL C 1 1
16 7563 1 1 5 VAL CA C -6.447 6.032 -4.714 1.00 . A A . 199 VAL CA 1 1
16 7564 1 1 5 VAL CB C -5.901 4.547 -4.743 1.00 . A A . 199 VAL CB 1 1
16 7565 1 1 5 VAL CG1 C -4.897 4.254 -3.600 1.00 . A A . 199 VAL CG1 1 1
16 7566 1 1 5 VAL CG2 C -7.073 3.531 -4.740 1.00 . A A . 199 VAL CG2 1 1
16 7567 1 1 5 VAL H H -5.110 7.338 -3.756 1.00 . A A . 199 VAL H 1 1
16 7568 1 1 5 VAL HA H -7.005 6.204 -5.638 1.00 . A A . 199 VAL HA 1 1
16 7569 1 1 5 VAL HB H -5.363 4.422 -5.682 1.00 . A A . 199 VAL HB 1 1
16 7570 1 1 5 VAL HG11 H -4.059 4.936 -3.665 1.00 . A A . 199 VAL HG11 1 1
16 7571 1 1 5 VAL HG12 H -4.532 3.237 -3.684 1.00 . A A . 199 VAL HG12 1 1
16 7572 1 1 5 VAL HG13 H -5.387 4.377 -2.642 1.00 . A A . 199 VAL HG13 1 1
16 7573 1 1 5 VAL HG21 H -6.686 2.521 -4.799 1.00 . A A . 199 VAL HG21 1 1
16 7574 1 1 5 VAL HG22 H -7.720 3.714 -5.589 1.00 . A A . 199 VAL HG22 1 1
16 7575 1 1 5 VAL HG23 H -7.650 3.640 -3.828 1.00 . A A . 199 VAL HG23 1 1
16 7576 1 1 5 VAL N N -5.389 7.034 -4.646 1.00 . A A . 199 VAL N 1 1
16 7577 1 1 5 VAL O O -7.025 6.109 -2.359 1.00 . A A . 199 VAL O 1 1
16 7578 1 1 6 THR C C -10.332 6.003 -2.240 1.00 . A A . 200 THR C 1 1
16 7579 1 1 6 THR CA C -9.574 7.198 -2.852 1.00 . A A . 200 THR CA 1 1
16 7580 1 1 6 THR CB C -10.555 8.244 -3.489 1.00 . A A . 200 THR CB 1 1
16 7581 1 1 6 THR CG2 C -11.438 7.641 -4.596 1.00 . A A . 200 THR CG2 1 1
16 7582 1 1 6 THR H H -8.857 6.749 -4.801 1.00 . A A . 200 THR H 1 1
16 7583 1 1 6 THR HA H -9.021 7.706 -2.060 1.00 . A A . 200 THR HA 1 1
16 7584 1 1 6 THR HB H -9.943 9.024 -3.933 1.00 . A A . 200 THR HB 1 1
16 7585 1 1 6 THR HG1 H -10.870 9.009 -1.686 1.00 . A A . 200 THR HG1 1 1
16 7586 1 1 6 THR HG21 H -12.078 8.408 -5.016 1.00 . A A . 200 THR HG21 1 1
16 7587 1 1 6 THR HG22 H -12.051 6.851 -4.183 1.00 . A A . 200 THR HG22 1 1
16 7588 1 1 6 THR HG23 H -10.812 7.230 -5.380 1.00 . A A . 200 THR HG23 1 1
16 7589 1 1 6 THR N N -8.603 6.737 -3.849 1.00 . A A . 200 THR N 1 1
16 7590 1 1 6 THR O O -10.707 5.059 -2.952 1.00 . A A . 200 THR O 1 1
16 7591 1 1 6 THR OG1 O -11.392 8.841 -2.482 1.00 . A A . 200 THR OG1 1 1
16 7592 1 1 7 LYS C C -12.527 5.600 0.423 1.00 . A A . 201 LYS C 1 1
16 7593 1 1 7 LYS CA C -11.274 4.980 -0.187 1.00 . A A . 201 LYS CA 1 1
16 7594 1 1 7 LYS CB C -10.444 4.313 0.940 1.00 . A A . 201 LYS CB 1 1
16 7595 1 1 7 LYS CD C -8.532 2.772 1.628 1.00 . A A . 201 LYS CD 1 1
16 7596 1 1 7 LYS CE C -7.386 1.869 1.156 1.00 . A A . 201 LYS CE 1 1
16 7597 1 1 7 LYS CG C -9.178 3.575 0.479 1.00 . A A . 201 LYS CG 1 1
16 7598 1 1 7 LYS H H -10.078 6.726 -0.383 1.00 . A A . 201 LYS H 1 1
16 7599 1 1 7 LYS HA H -11.574 4.210 -0.909 1.00 . A A . 201 LYS HA 1 1
16 7600 1 1 7 LYS HB2 H -10.150 5.072 1.658 1.00 . A A . 201 LYS HB2 1 1
16 7601 1 1 7 LYS HB3 H -11.083 3.592 1.446 1.00 . A A . 201 LYS HB3 1 1
16 7602 1 1 7 LYS HD2 H -8.139 3.474 2.356 1.00 . A A . 201 LYS HD2 1 1
16 7603 1 1 7 LYS HD3 H -9.295 2.160 2.109 1.00 . A A . 201 LYS HD3 1 1
16 7604 1 1 7 LYS HE2 H -7.751 1.201 0.387 1.00 . A A . 201 LYS HE2 1 1
16 7605 1 1 7 LYS HE3 H -6.594 2.483 0.749 1.00 . A A . 201 LYS HE3 1 1
16 7606 1 1 7 LYS HG2 H -9.436 2.896 -0.324 1.00 . A A . 201 LYS HG2 1 1
16 7607 1 1 7 LYS HG3 H -8.464 4.303 0.114 1.00 . A A . 201 LYS HG3 1 1
16 7608 1 1 7 LYS HZ1 H -6.475 1.677 3.019 1.00 . A A . 201 LYS HZ1 1 1
16 7609 1 1 7 LYS HZ2 H -6.057 0.455 1.931 1.00 . A A . 201 LYS HZ2 1 1
16 7610 1 1 7 LYS HZ3 H -7.577 0.447 2.673 1.00 . A A . 201 LYS HZ3 1 1
16 7611 1 1 7 LYS N N -10.497 6.007 -0.905 1.00 . A A . 201 LYS N 1 1
16 7612 1 1 7 LYS NZ N -6.838 1.057 2.270 1.00 . A A . 201 LYS NZ 1 1
16 7613 1 1 7 LYS O O -12.460 6.677 1.030 1.00 . A A . 201 LYS O 1 1
16 7614 1 1 8 VAL C C -15.742 4.205 1.437 1.00 . A A . 202 VAL C 1 1
16 7615 1 1 8 VAL CA C -14.970 5.372 0.798 1.00 . A A . 202 VAL CA 1 1
16 7616 1 1 8 VAL CB C -15.839 6.054 -0.336 1.00 . A A . 202 VAL CB 1 1
16 7617 1 1 8 VAL CG1 C -15.218 7.389 -0.817 1.00 . A A . 202 VAL CG1 1 1
16 7618 1 1 8 VAL CG2 C -16.061 5.099 -1.527 1.00 . A A . 202 VAL CG2 1 1
16 7619 1 1 8 VAL H H -13.622 4.015 -0.146 1.00 . A A . 202 VAL H 1 1
16 7620 1 1 8 VAL HA H -14.785 6.115 1.576 1.00 . A A . 202 VAL HA 1 1
16 7621 1 1 8 VAL HB H -16.816 6.289 0.091 1.00 . A A . 202 VAL HB 1 1
16 7622 1 1 8 VAL HG11 H -14.240 7.206 -1.247 1.00 . A A . 202 VAL HG11 1 1
16 7623 1 1 8 VAL HG12 H -15.118 8.066 0.022 1.00 . A A . 202 VAL HG12 1 1
16 7624 1 1 8 VAL HG13 H -15.859 7.845 -1.562 1.00 . A A . 202 VAL HG13 1 1
16 7625 1 1 8 VAL HG21 H -16.691 5.574 -2.270 1.00 . A A . 202 VAL HG21 1 1
16 7626 1 1 8 VAL HG22 H -16.545 4.197 -1.181 1.00 . A A . 202 VAL HG22 1 1
16 7627 1 1 8 VAL HG23 H -15.109 4.841 -1.978 1.00 . A A . 202 VAL HG23 1 1
16 7628 1 1 8 VAL N N -13.665 4.901 0.292 1.00 . A A . 202 VAL N 1 1
16 7629 1 1 8 VAL O O -15.400 3.032 1.234 1.00 . A A . 202 VAL O 1 1
16 7630 1 1 9 ASP C C -18.632 2.930 1.943 1.00 . A A . 203 ASP C 1 1
16 7631 1 1 9 ASP CA C -17.640 3.579 2.917 1.00 . A A . 203 ASP CA 1 1
16 7632 1 1 9 ASP CB C -18.414 4.246 4.090 1.00 . A A . 203 ASP CB 1 1
16 7633 1 1 9 ASP CG C -19.489 5.250 3.632 1.00 . A A . 203 ASP CG 1 1
16 7634 1 1 9 ASP H H -17.018 5.505 2.266 1.00 . A A . 203 ASP H 1 1
16 7635 1 1 9 ASP HA H -16.987 2.802 3.325 1.00 . A A . 203 ASP HA 1 1
16 7636 1 1 9 ASP HB2 H -18.890 3.471 4.688 1.00 . A A . 203 ASP HB2 1 1
16 7637 1 1 9 ASP HB3 H -17.705 4.770 4.724 1.00 . A A . 203 ASP HB3 1 1
16 7638 1 1 9 ASP N N -16.791 4.555 2.199 1.00 . A A . 203 ASP N 1 1
16 7639 1 1 9 ASP O O -19.043 3.540 0.944 1.00 . A A . 203 ASP O 1 1
16 7640 1 1 9 ASP OD1 O -19.133 6.389 3.261 1.00 . A A . 203 ASP OD1 1 1
16 7641 1 1 9 ASP OD2 O -20.696 4.900 3.608 1.00 . A A . 203 ASP OD2 1 1
16 7642 1 1 10 CYS C C -21.342 1.269 1.940 1.00 . A A . 204 CYS C 1 1
16 7643 1 1 10 CYS CA C -19.947 0.915 1.432 1.00 . A A . 204 CYS CA 1 1
16 7644 1 1 10 CYS CB C -19.641 -0.597 1.529 1.00 . A A . 204 CYS CB 1 1
16 7645 1 1 10 CYS H H -18.533 1.225 2.970 1.00 . A A . 204 CYS H 1 1
16 7646 1 1 10 CYS HA H -19.866 1.213 0.399 1.00 . A A . 204 CYS HA 1 1
16 7647 1 1 10 CYS HB2 H -18.583 -0.746 1.383 1.00 . A A . 204 CYS HB2 1 1
16 7648 1 1 10 CYS HB3 H -19.904 -0.948 2.517 1.00 . A A . 204 CYS HB3 1 1
16 7649 1 1 10 CYS N N -18.965 1.664 2.211 1.00 . A A . 204 CYS N 1 1
16 7650 1 1 10 CYS O O -21.708 0.827 3.015 1.00 . A A . 204 CYS O 1 1
16 7651 1 1 10 CYS SG S -20.483 -1.684 0.325 1.00 . A A . 204 CYS SG 1 1
16 7652 1 1 11 PRO C C -24.420 1.563 2.184 1.00 . A A . 205 PRO C 1 1
16 7653 1 1 11 PRO CA C -23.435 2.638 1.668 1.00 . A A . 205 PRO CA 1 1
16 7654 1 1 11 PRO CB C -23.995 3.401 0.429 1.00 . A A . 205 PRO CB 1 1
16 7655 1 1 11 PRO CD C -21.918 2.433 -0.255 1.00 . A A . 205 PRO CD 1 1
16 7656 1 1 11 PRO CG C -23.303 2.779 -0.747 1.00 . A A . 205 PRO CG 1 1
16 7657 1 1 11 PRO HA H -23.242 3.342 2.470 1.00 . A A . 205 PRO HA 1 1
16 7658 1 1 11 PRO HB2 H -25.072 3.291 0.362 1.00 . A A . 205 PRO HB2 1 1
16 7659 1 1 11 PRO HB3 H -23.752 4.458 0.510 1.00 . A A . 205 PRO HB3 1 1
16 7660 1 1 11 PRO HD2 H -21.511 1.602 -0.818 1.00 . A A . 205 PRO HD2 1 1
16 7661 1 1 11 PRO HD3 H -21.258 3.294 -0.319 1.00 . A A . 205 PRO HD3 1 1
16 7662 1 1 11 PRO HG2 H -23.832 1.883 -1.060 1.00 . A A . 205 PRO HG2 1 1
16 7663 1 1 11 PRO HG3 H -23.253 3.486 -1.570 1.00 . A A . 205 PRO HG3 1 1
16 7664 1 1 11 PRO N N -22.153 2.059 1.169 1.00 . A A . 205 PRO N 1 1
16 7665 1 1 11 PRO O O -25.253 1.838 3.054 1.00 . A A . 205 PRO O 1 1
16 7666 1 1 12 VAL C C -24.742 -1.611 3.200 1.00 . A A . 206 VAL C 1 1
16 7667 1 1 12 VAL CA C -25.201 -0.776 1.958 1.00 . A A . 206 VAL CA 1 1
16 7668 1 1 12 VAL CB C -25.404 -1.705 0.705 1.00 . A A . 206 VAL CB 1 1
16 7669 1 1 12 VAL CG1 C -26.658 -2.601 0.878 1.00 . A A . 206 VAL CG1 1 1
16 7670 1 1 12 VAL CG2 C -25.486 -0.888 -0.619 1.00 . A A . 206 VAL CG2 1 1
16 7671 1 1 12 VAL H H -23.558 0.182 1.025 1.00 . A A . 206 VAL H 1 1
16 7672 1 1 12 VAL HA H -26.173 -0.338 2.194 1.00 . A A . 206 VAL HA 1 1
16 7673 1 1 12 VAL HB H -24.535 -2.358 0.632 1.00 . A A . 206 VAL HB 1 1
16 7674 1 1 12 VAL HG11 H -26.786 -3.225 0.006 1.00 . A A . 206 VAL HG11 1 1
16 7675 1 1 12 VAL HG12 H -27.539 -1.982 1.002 1.00 . A A . 206 VAL HG12 1 1
16 7676 1 1 12 VAL HG13 H -26.543 -3.231 1.752 1.00 . A A . 206 VAL HG13 1 1
16 7677 1 1 12 VAL HG21 H -26.337 -0.217 -0.584 1.00 . A A . 206 VAL HG21 1 1
16 7678 1 1 12 VAL HG22 H -25.595 -1.559 -1.462 1.00 . A A . 206 VAL HG22 1 1
16 7679 1 1 12 VAL HG23 H -24.579 -0.309 -0.745 1.00 . A A . 206 VAL HG23 1 1
16 7680 1 1 12 VAL N N -24.293 0.338 1.646 1.00 . A A . 206 VAL N 1 1
16 7681 1 1 12 VAL O O -25.590 -2.141 3.922 1.00 . A A . 206 VAL O 1 1
16 7682 1 1 13 CYS C C -21.936 -1.836 5.540 1.00 . A A . 207 CYS C 1 1
16 7683 1 1 13 CYS CA C -22.912 -2.594 4.600 1.00 . A A . 207 CYS CA 1 1
16 7684 1 1 13 CYS CB C -22.289 -3.925 4.085 1.00 . A A . 207 CYS CB 1 1
16 7685 1 1 13 CYS H H -22.774 -1.215 2.944 1.00 . A A . 207 CYS H 1 1
16 7686 1 1 13 CYS HA H -23.781 -2.852 5.209 1.00 . A A . 207 CYS HA 1 1
16 7687 1 1 13 CYS HB2 H -22.220 -4.624 4.904 1.00 . A A . 207 CYS HB2 1 1
16 7688 1 1 13 CYS HB3 H -22.946 -4.348 3.331 1.00 . A A . 207 CYS HB3 1 1
16 7689 1 1 13 CYS N N -23.411 -1.730 3.471 1.00 . A A . 207 CYS N 1 1
16 7690 1 1 13 CYS O O -21.861 -2.142 6.727 1.00 . A A . 207 CYS O 1 1
16 7691 1 1 13 CYS SG S -20.613 -3.804 3.363 1.00 . A A . 207 CYS SG 1 1
16 7692 1 1 14 GLY C C -18.941 0.154 5.681 1.00 . A A . 208 GLY C 1 1
16 7693 1 1 14 GLY CA C -20.460 0.142 5.821 1.00 . A A . 208 GLY CA 1 1
16 7694 1 1 14 GLY H H -21.105 -0.820 4.032 1.00 . A A . 208 GLY H 1 1
16 7695 1 1 14 GLY HA2 H -20.821 1.114 5.523 1.00 . A A . 208 GLY HA2 1 1
16 7696 1 1 14 GLY HA3 H -20.704 0.003 6.871 1.00 . A A . 208 GLY HA3 1 1
16 7697 1 1 14 GLY N N -21.174 -0.868 4.998 1.00 . A A . 208 GLY N 1 1
16 7698 1 1 14 GLY O O -18.300 1.134 6.075 1.00 . A A . 208 GLY O 1 1
16 7699 1 1 15 VAL C C -16.175 -0.068 4.200 1.00 . A A . 209 VAL C 1 1
16 7700 1 1 15 VAL CA C -16.897 -1.122 5.081 1.00 . A A . 209 VAL CA 1 1
16 7701 1 1 15 VAL CB C -16.523 -2.580 4.609 1.00 . A A . 209 VAL CB 1 1
16 7702 1 1 15 VAL CG1 C -17.041 -3.634 5.613 1.00 . A A . 209 VAL CG1 1 1
16 7703 1 1 15 VAL CG2 C -17.055 -2.880 3.186 1.00 . A A . 209 VAL CG2 1 1
16 7704 1 1 15 VAL H H -18.944 -1.614 4.752 1.00 . A A . 209 VAL H 1 1
16 7705 1 1 15 VAL HA H -16.539 -1.009 6.104 1.00 . A A . 209 VAL HA 1 1
16 7706 1 1 15 VAL HB H -15.434 -2.656 4.584 1.00 . A A . 209 VAL HB 1 1
16 7707 1 1 15 VAL HG11 H -16.625 -3.436 6.593 1.00 . A A . 209 VAL HG11 1 1
16 7708 1 1 15 VAL HG12 H -16.742 -4.625 5.296 1.00 . A A . 209 VAL HG12 1 1
16 7709 1 1 15 VAL HG13 H -18.123 -3.588 5.668 1.00 . A A . 209 VAL HG13 1 1
16 7710 1 1 15 VAL HG21 H -16.746 -3.874 2.883 1.00 . A A . 209 VAL HG21 1 1
16 7711 1 1 15 VAL HG22 H -16.656 -2.158 2.484 1.00 . A A . 209 VAL HG22 1 1
16 7712 1 1 15 VAL HG23 H -18.136 -2.825 3.176 1.00 . A A . 209 VAL HG23 1 1
16 7713 1 1 15 VAL N N -18.368 -0.924 5.125 1.00 . A A . 209 VAL N 1 1
16 7714 1 1 15 VAL O O -16.627 0.250 3.092 1.00 . A A . 209 VAL O 1 1
16 7715 1 1 16 ASN C C -13.202 0.710 3.130 1.00 . A A . 210 ASN C 1 1
16 7716 1 1 16 ASN CA C -14.209 1.453 4.018 1.00 . A A . 210 ASN CA 1 1
16 7717 1 1 16 ASN CB C -13.466 2.370 5.020 1.00 . A A . 210 ASN CB 1 1
16 7718 1 1 16 ASN CG C -12.582 3.420 4.330 1.00 . A A . 210 ASN CG 1 1
16 7719 1 1 16 ASN H H -14.798 0.211 5.633 1.00 . A A . 210 ASN H 1 1
16 7720 1 1 16 ASN HA H -14.858 2.066 3.397 1.00 . A A . 210 ASN HA 1 1
16 7721 1 1 16 ASN HB2 H -14.193 2.883 5.629 1.00 . A A . 210 ASN HB2 1 1
16 7722 1 1 16 ASN HB3 H -12.837 1.767 5.667 1.00 . A A . 210 ASN HB3 1 1
16 7723 1 1 16 ASN HD21 H -14.130 4.651 4.138 1.00 . A A . 210 ASN HD21 1 1
16 7724 1 1 16 ASN HD22 H -12.628 5.234 3.516 1.00 . A A . 210 ASN HD22 1 1
16 7725 1 1 16 ASN N N -15.060 0.479 4.728 1.00 . A A . 210 ASN N 1 1
16 7726 1 1 16 ASN ND2 N -13.172 4.550 3.956 1.00 . A A . 210 ASN ND2 1 1
16 7727 1 1 16 ASN O O -12.438 -0.125 3.622 1.00 . A A . 210 ASN O 1 1
16 7728 1 1 16 ASN OD1 O -11.385 3.208 4.115 1.00 . A A . 210 ASN OD1 1 1
16 7729 1 1 17 ILE C C -12.101 1.187 -0.388 1.00 . A A . 211 ILE C 1 1
16 7730 1 1 17 ILE CA C -12.463 0.278 0.798 1.00 . A A . 211 ILE CA 1 1
16 7731 1 1 17 ILE CB C -13.325 -0.950 0.286 1.00 . A A . 211 ILE CB 1 1
16 7732 1 1 17 ILE CD1 C -15.764 -1.748 -0.076 1.00 . A A . 211 ILE CD1 1 1
16 7733 1 1 17 ILE CG1 C -14.848 -0.600 0.277 1.00 . A A . 211 ILE CG1 1 1
16 7734 1 1 17 ILE CG2 C -13.029 -2.228 1.100 1.00 . A A . 211 ILE CG2 1 1
16 7735 1 1 17 ILE H H -13.694 1.829 1.550 1.00 . A A . 211 ILE H 1 1
16 7736 1 1 17 ILE HA H -11.542 -0.100 1.238 1.00 . A A . 211 ILE HA 1 1
16 7737 1 1 17 ILE HB H -13.022 -1.151 -0.739 1.00 . A A . 211 ILE HB 1 1
16 7738 1 1 17 ILE HD11 H -15.680 -2.525 0.670 1.00 . A A . 211 ILE HD11 1 1
16 7739 1 1 17 ILE HD12 H -15.490 -2.148 -1.045 1.00 . A A . 211 ILE HD12 1 1
16 7740 1 1 17 ILE HD13 H -16.782 -1.393 -0.113 1.00 . A A . 211 ILE HD13 1 1
16 7741 1 1 17 ILE HG12 H -15.141 -0.248 1.257 1.00 . A A . 211 ILE HG12 1 1
16 7742 1 1 17 ILE HG13 H -15.026 0.193 -0.442 1.00 . A A . 211 ILE HG13 1 1
16 7743 1 1 17 ILE HG21 H -13.326 -2.089 2.131 1.00 . A A . 211 ILE HG21 1 1
16 7744 1 1 17 ILE HG22 H -11.966 -2.442 1.061 1.00 . A A . 211 ILE HG22 1 1
16 7745 1 1 17 ILE HG23 H -13.569 -3.068 0.679 1.00 . A A . 211 ILE HG23 1 1
16 7746 1 1 17 ILE N N -13.191 1.036 1.832 1.00 . A A . 211 ILE N 1 1
16 7747 1 1 17 ILE O O -12.818 2.160 -0.638 1.00 . A A . 211 ILE O 1 1
16 7748 1 1 18 PRO C C -11.586 1.700 -3.438 1.00 . A A . 212 PRO C 1 1
16 7749 1 1 18 PRO CA C -10.557 1.697 -2.306 1.00 . A A . 212 PRO CA 1 1
16 7750 1 1 18 PRO CB C -9.216 1.046 -2.748 1.00 . A A . 212 PRO CB 1 1
16 7751 1 1 18 PRO CD C -10.069 -0.275 -0.944 1.00 . A A . 212 PRO CD 1 1
16 7752 1 1 18 PRO CG C -9.311 -0.360 -2.253 1.00 . A A . 212 PRO CG 1 1
16 7753 1 1 18 PRO HA H -10.387 2.721 -1.995 1.00 . A A . 212 PRO HA 1 1
16 7754 1 1 18 PRO HB2 H -9.102 1.086 -3.827 1.00 . A A . 212 PRO HB2 1 1
16 7755 1 1 18 PRO HB3 H -8.385 1.569 -2.284 1.00 . A A . 212 PRO HB3 1 1
16 7756 1 1 18 PRO HD2 H -10.625 -1.189 -0.765 1.00 . A A . 212 PRO HD2 1 1
16 7757 1 1 18 PRO HD3 H -9.392 -0.082 -0.118 1.00 . A A . 212 PRO HD3 1 1
16 7758 1 1 18 PRO HG2 H -9.857 -0.975 -2.966 1.00 . A A . 212 PRO HG2 1 1
16 7759 1 1 18 PRO HG3 H -8.322 -0.768 -2.093 1.00 . A A . 212 PRO HG3 1 1
16 7760 1 1 18 PRO N N -10.988 0.878 -1.147 1.00 . A A . 212 PRO N 1 1
16 7761 1 1 18 PRO O O -12.442 0.816 -3.506 1.00 . A A . 212 PRO O 1 1
16 7762 1 1 19 GLU C C -12.783 1.770 -6.277 1.00 . A A . 213 GLU C 1 1
16 7763 1 1 19 GLU CA C -12.403 3.002 -5.410 1.00 . A A . 213 GLU CA 1 1
16 7764 1 1 19 GLU CB C -11.846 4.172 -6.249 1.00 . A A . 213 GLU CB 1 1
16 7765 1 1 19 GLU CD C -9.845 5.167 -7.514 1.00 . A A . 213 GLU CD 1 1
16 7766 1 1 19 GLU CG C -10.473 3.903 -6.905 1.00 . A A . 213 GLU CG 1 1
16 7767 1 1 19 GLU H H -10.646 3.262 -4.260 1.00 . A A . 213 GLU H 1 1
16 7768 1 1 19 GLU HA H -13.308 3.348 -4.918 1.00 . A A . 213 GLU HA 1 1
16 7769 1 1 19 GLU HB2 H -12.561 4.417 -7.020 1.00 . A A . 213 GLU HB2 1 1
16 7770 1 1 19 GLU HB3 H -11.745 5.039 -5.600 1.00 . A A . 213 GLU HB3 1 1
16 7771 1 1 19 GLU HG2 H -9.797 3.499 -6.154 1.00 . A A . 213 GLU HG2 1 1
16 7772 1 1 19 GLU HG3 H -10.595 3.158 -7.688 1.00 . A A . 213 GLU HG3 1 1
16 7773 1 1 19 GLU N N -11.441 2.690 -4.336 1.00 . A A . 213 GLU N 1 1
16 7774 1 1 19 GLU O O -13.937 1.639 -6.712 1.00 . A A . 213 GLU O 1 1
16 7775 1 1 19 GLU OE1 O -10.160 5.500 -8.676 1.00 . A A . 213 GLU OE1 1 1
16 7776 1 1 19 GLU OE2 O -9.057 5.844 -6.825 1.00 . A A . 213 GLU OE2 1 1
16 7777 1 1 20 SER C C -12.989 -1.360 -6.403 1.00 . A A . 214 SER C 1 1
16 7778 1 1 20 SER CA C -12.040 -0.413 -7.172 1.00 . A A . 214 SER CA 1 1
16 7779 1 1 20 SER CB C -10.670 -1.088 -7.394 1.00 . A A . 214 SER CB 1 1
16 7780 1 1 20 SER H H -10.946 1.015 -6.049 1.00 . A A . 214 SER H 1 1
16 7781 1 1 20 SER HA H -12.477 -0.177 -8.141 1.00 . A A . 214 SER HA 1 1
16 7782 1 1 20 SER HB2 H -10.807 -2.083 -7.799 1.00 . A A . 214 SER HB2 1 1
16 7783 1 1 20 SER HB3 H -10.082 -0.503 -8.093 1.00 . A A . 214 SER HB3 1 1
16 7784 1 1 20 SER HG H -9.008 -1.304 -6.362 1.00 . A A . 214 SER HG 1 1
16 7785 1 1 20 SER N N -11.828 0.847 -6.443 1.00 . A A . 214 SER N 1 1
16 7786 1 1 20 SER O O -14.027 -1.806 -6.938 1.00 . A A . 214 SER O 1 1
16 7787 1 1 20 SER OG O -9.946 -1.188 -6.175 1.00 . A A . 214 SER OG 1 1
16 7788 1 1 21 HIS C C -14.722 -2.087 -3.844 1.00 . A A . 215 HIS C 1 1
16 7789 1 1 21 HIS CA C -13.352 -2.610 -4.309 1.00 . A A . 215 HIS CA 1 1
16 7790 1 1 21 HIS CB C -12.470 -3.054 -3.105 1.00 . A A . 215 HIS CB 1 1
16 7791 1 1 21 HIS CD2 C -13.744 -5.321 -2.780 1.00 . A A . 215 HIS CD2 1 1
16 7792 1 1 21 HIS CE1 C -13.221 -5.679 -0.688 1.00 . A A . 215 HIS CE1 1 1
16 7793 1 1 21 HIS CG C -12.970 -4.282 -2.372 1.00 . A A . 215 HIS CG 1 1
16 7794 1 1 21 HIS H H -11.920 -1.095 -4.706 1.00 . A A . 215 HIS H 1 1
16 7795 1 1 21 HIS HA H -13.523 -3.476 -4.945 1.00 . A A . 215 HIS HA 1 1
16 7796 1 1 21 HIS HB2 H -11.470 -3.272 -3.454 1.00 . A A . 215 HIS HB2 1 1
16 7797 1 1 21 HIS HB3 H -12.417 -2.242 -2.389 1.00 . A A . 215 HIS HB3 1 1
16 7798 1 1 21 HIS HD1 H -12.086 -4.000 -0.489 1.00 . A A . 215 HIS HD1 1 1
16 7799 1 1 21 HIS HD2 H -14.177 -5.450 -3.760 1.00 . A A . 215 HIS HD2 1 1
16 7800 1 1 21 HIS HE1 H -13.151 -6.124 0.297 1.00 . A A . 215 HIS HE1 1 1
16 7801 1 1 21 HIS HE2 H -14.248 -7.085 -1.758 1.00 . A A . 215 HIS HE2 1 1
16 7802 1 1 21 HIS N N -12.654 -1.608 -5.118 1.00 . A A . 215 HIS N 1 1
16 7803 1 1 21 HIS ND1 N -12.662 -4.547 -1.060 1.00 . A A . 215 HIS ND1 1 1
16 7804 1 1 21 HIS NE2 N -13.882 -6.171 -1.711 1.00 . A A . 215 HIS NE2 1 1
16 7805 1 1 21 HIS O O -15.609 -2.888 -3.570 1.00 . A A . 215 HIS O 1 1
16 7806 1 1 22 ILE C C -17.205 -0.233 -4.507 1.00 . A A . 216 ILE C 1 1
16 7807 1 1 22 ILE CA C -16.185 -0.155 -3.361 1.00 . A A . 216 ILE CA 1 1
16 7808 1 1 22 ILE CB C -16.068 1.318 -2.819 1.00 . A A . 216 ILE CB 1 1
16 7809 1 1 22 ILE CD1 C -18.212 1.087 -1.422 1.00 . A A . 216 ILE CD1 1 1
16 7810 1 1 22 ILE CG1 C -17.464 1.892 -2.439 1.00 . A A . 216 ILE CG1 1 1
16 7811 1 1 22 ILE CG2 C -15.374 2.243 -3.823 1.00 . A A . 216 ILE CG2 1 1
16 7812 1 1 22 ILE H H -14.135 -0.158 -3.943 1.00 . A A . 216 ILE H 1 1
16 7813 1 1 22 ILE HA H -16.575 -0.768 -2.540 1.00 . A A . 216 ILE HA 1 1
16 7814 1 1 22 ILE HB H -15.453 1.281 -1.921 1.00 . A A . 216 ILE HB 1 1
16 7815 1 1 22 ILE HD11 H -17.643 1.037 -0.501 1.00 . A A . 216 ILE HD11 1 1
16 7816 1 1 22 ILE HD12 H -18.387 0.086 -1.793 1.00 . A A . 216 ILE HD12 1 1
16 7817 1 1 22 ILE HD13 H -19.160 1.564 -1.228 1.00 . A A . 216 ILE HD13 1 1
16 7818 1 1 22 ILE HG12 H -17.351 2.884 -2.035 1.00 . A A . 216 ILE HG12 1 1
16 7819 1 1 22 ILE HG13 H -18.083 1.947 -3.328 1.00 . A A . 216 ILE HG13 1 1
16 7820 1 1 22 ILE HG21 H -15.940 2.284 -4.747 1.00 . A A . 216 ILE HG21 1 1
16 7821 1 1 22 ILE HG22 H -14.383 1.860 -4.037 1.00 . A A . 216 ILE HG22 1 1
16 7822 1 1 22 ILE HG23 H -15.281 3.238 -3.411 1.00 . A A . 216 ILE HG23 1 1
16 7823 1 1 22 ILE N N -14.893 -0.750 -3.748 1.00 . A A . 216 ILE N 1 1
16 7824 1 1 22 ILE O O -18.366 -0.580 -4.251 1.00 . A A . 216 ILE O 1 1
16 7825 1 1 23 ASN C C -18.257 -1.511 -6.966 1.00 . A A . 217 ASN C 1 1
16 7826 1 1 23 ASN CA C -17.660 -0.091 -6.941 1.00 . A A . 217 ASN CA 1 1
16 7827 1 1 23 ASN CB C -16.892 0.197 -8.265 1.00 . A A . 217 ASN CB 1 1
16 7828 1 1 23 ASN CG C -16.605 1.678 -8.509 1.00 . A A . 217 ASN CG 1 1
16 7829 1 1 23 ASN H H -15.851 0.392 -5.885 1.00 . A A . 217 ASN H 1 1
16 7830 1 1 23 ASN HA H -18.469 0.625 -6.833 1.00 . A A . 217 ASN HA 1 1
16 7831 1 1 23 ASN HB2 H -15.948 -0.335 -8.244 1.00 . A A . 217 ASN HB2 1 1
16 7832 1 1 23 ASN HB3 H -17.477 -0.171 -9.101 1.00 . A A . 217 ASN HB3 1 1
16 7833 1 1 23 ASN HD21 H -16.636 1.401 -10.477 1.00 . A A . 217 ASN HD21 1 1
16 7834 1 1 23 ASN HD22 H -16.313 3.015 -9.951 1.00 . A A . 217 ASN HD22 1 1
16 7835 1 1 23 ASN N N -16.776 0.064 -5.757 1.00 . A A . 217 ASN N 1 1
16 7836 1 1 23 ASN ND2 N -16.512 2.074 -9.772 1.00 . A A . 217 ASN ND2 1 1
16 7837 1 1 23 ASN O O -19.484 -1.696 -7.059 1.00 . A A . 217 ASN O 1 1
16 7838 1 1 23 ASN OD1 O -16.461 2.460 -7.574 1.00 . A A . 217 ASN OD1 1 1
16 7839 1 1 24 LYS C C -18.625 -4.235 -5.507 1.00 . A A . 218 LYS C 1 1
16 7840 1 1 24 LYS CA C -17.720 -3.921 -6.736 1.00 . A A . 218 LYS CA 1 1
16 7841 1 1 24 LYS CB C -16.403 -4.773 -6.706 1.00 . A A . 218 LYS CB 1 1
16 7842 1 1 24 LYS CD C -17.540 -7.118 -6.558 1.00 . A A . 218 LYS CD 1 1
16 7843 1 1 24 LYS CE C -17.574 -8.551 -7.097 1.00 . A A . 218 LYS CE 1 1
16 7844 1 1 24 LYS CG C -16.496 -6.224 -7.267 1.00 . A A . 218 LYS CG 1 1
16 7845 1 1 24 LYS H H -16.404 -2.247 -6.680 1.00 . A A . 218 LYS H 1 1
16 7846 1 1 24 LYS HA H -18.271 -4.150 -7.649 1.00 . A A . 218 LYS HA 1 1
16 7847 1 1 24 LYS HB2 H -15.654 -4.251 -7.293 1.00 . A A . 218 LYS HB2 1 1
16 7848 1 1 24 LYS HB3 H -16.042 -4.825 -5.683 1.00 . A A . 218 LYS HB3 1 1
16 7849 1 1 24 LYS HD2 H -17.312 -7.153 -5.499 1.00 . A A . 218 LYS HD2 1 1
16 7850 1 1 24 LYS HD3 H -18.520 -6.676 -6.691 1.00 . A A . 218 LYS HD3 1 1
16 7851 1 1 24 LYS HE2 H -17.655 -8.530 -8.172 1.00 . A A . 218 LYS HE2 1 1
16 7852 1 1 24 LYS HE3 H -16.660 -9.054 -6.812 1.00 . A A . 218 LYS HE3 1 1
16 7853 1 1 24 LYS HG2 H -16.757 -6.163 -8.314 1.00 . A A . 218 LYS HG2 1 1
16 7854 1 1 24 LYS HG3 H -15.519 -6.687 -7.177 1.00 . A A . 218 LYS HG3 1 1
16 7855 1 1 24 LYS HZ1 H -18.738 -10.277 -6.942 1.00 . A A . 218 LYS HZ1 1 1
16 7856 1 1 24 LYS HZ2 H -19.617 -8.841 -6.799 1.00 . A A . 218 LYS HZ2 1 1
16 7857 1 1 24 LYS HZ3 H -18.658 -9.374 -5.516 1.00 . A A . 218 LYS HZ3 1 1
16 7858 1 1 24 LYS N N -17.362 -2.494 -6.778 1.00 . A A . 218 LYS N 1 1
16 7859 1 1 24 LYS NZ N -18.726 -9.313 -6.548 1.00 . A A . 218 LYS NZ 1 1
16 7860 1 1 24 LYS O O -19.685 -4.851 -5.662 1.00 . A A . 218 LYS O 1 1
16 7861 1 1 25 HIS C C -20.243 -3.729 -2.913 1.00 . A A . 219 HIS C 1 1
16 7862 1 1 25 HIS CA C -18.816 -4.240 -3.026 1.00 . A A . 219 HIS CA 1 1
16 7863 1 1 25 HIS CB C -18.013 -3.772 -1.763 1.00 . A A . 219 HIS CB 1 1
16 7864 1 1 25 HIS CD2 C -17.047 -5.900 -0.675 1.00 . A A . 219 HIS CD2 1 1
16 7865 1 1 25 HIS CE1 C -18.048 -5.805 1.240 1.00 . A A . 219 HIS CE1 1 1
16 7866 1 1 25 HIS CG C -17.872 -4.821 -0.670 1.00 . A A . 219 HIS CG 1 1
16 7867 1 1 25 HIS H H -17.480 -3.136 -4.280 1.00 . A A . 219 HIS H 1 1
16 7868 1 1 25 HIS HA H -18.830 -5.334 -3.058 1.00 . A A . 219 HIS HA 1 1
16 7869 1 1 25 HIS HB2 H -17.016 -3.502 -2.069 1.00 . A A . 219 HIS HB2 1 1
16 7870 1 1 25 HIS HB3 H -18.465 -2.886 -1.319 1.00 . A A . 219 HIS HB3 1 1
16 7871 1 1 25 HIS HD2 H -16.406 -6.214 -1.488 1.00 . A A . 219 HIS HD2 1 1
16 7872 1 1 25 HIS HE1 H -18.350 -6.056 2.247 1.00 . A A . 219 HIS HE1 1 1
16 7873 1 1 25 HIS HE2 H -16.531 -7.169 0.900 1.00 . A A . 219 HIS HE2 1 1
16 7874 1 1 25 HIS N N -18.202 -3.792 -4.303 1.00 . A A . 219 HIS N 1 1
16 7875 1 1 25 HIS ND1 N -18.529 -4.769 0.567 1.00 . A A . 219 HIS ND1 1 1
16 7876 1 1 25 HIS NE2 N -17.164 -6.509 0.530 1.00 . A A . 219 HIS NE2 1 1
16 7877 1 1 25 HIS O O -21.138 -4.492 -2.596 1.00 . A A . 219 HIS O 1 1
16 7878 1 1 26 LEU C C -22.712 -2.318 -4.111 1.00 . A A . 220 LEU C 1 1
16 7879 1 1 26 LEU CA C -21.749 -1.767 -3.051 1.00 . A A . 220 LEU CA 1 1
16 7880 1 1 26 LEU CB C -21.630 -0.200 -3.104 1.00 . A A . 220 LEU CB 1 1
16 7881 1 1 26 LEU CD1 C -22.987 0.806 -5.084 1.00 . A A . 220 LEU CD1 1 1
16 7882 1 1 26 LEU CD2 C -20.736 1.820 -4.459 1.00 . A A . 220 LEU CD2 1 1
16 7883 1 1 26 LEU CG C -21.575 0.517 -4.514 1.00 . A A . 220 LEU CG 1 1
16 7884 1 1 26 LEU H H -19.667 -1.884 -3.478 1.00 . A A . 220 LEU H 1 1
16 7885 1 1 26 LEU HA H -22.141 -2.043 -2.069 1.00 . A A . 220 LEU HA 1 1
16 7886 1 1 26 LEU HB2 H -22.470 0.212 -2.553 1.00 . A A . 220 LEU HB2 1 1
16 7887 1 1 26 LEU HB3 H -20.733 0.065 -2.558 1.00 . A A . 220 LEU HB3 1 1
16 7888 1 1 26 LEU HD11 H -22.900 1.282 -6.052 1.00 . A A . 220 LEU HD11 1 1
16 7889 1 1 26 LEU HD12 H -23.529 1.458 -4.412 1.00 . A A . 220 LEU HD12 1 1
16 7890 1 1 26 LEU HD13 H -23.530 -0.124 -5.192 1.00 . A A . 220 LEU HD13 1 1
16 7891 1 1 26 LEU HD21 H -20.697 2.272 -5.442 1.00 . A A . 220 LEU HD21 1 1
16 7892 1 1 26 LEU HD22 H -19.729 1.586 -4.140 1.00 . A A . 220 LEU HD22 1 1
16 7893 1 1 26 LEU HD23 H -21.180 2.515 -3.758 1.00 . A A . 220 LEU HD23 1 1
16 7894 1 1 26 LEU HG H -21.088 -0.149 -5.213 1.00 . A A . 220 LEU HG 1 1
16 7895 1 1 26 LEU N N -20.432 -2.418 -3.179 1.00 . A A . 220 LEU N 1 1
16 7896 1 1 26 LEU O O -23.913 -2.363 -3.868 1.00 . A A . 220 LEU O 1 1
16 7897 1 1 27 ASP C C -23.535 -4.707 -5.853 1.00 . A A . 221 ASP C 1 1
16 7898 1 1 27 ASP CA C -22.944 -3.368 -6.356 1.00 . A A . 221 ASP CA 1 1
16 7899 1 1 27 ASP CB C -22.045 -3.627 -7.599 1.00 . A A . 221 ASP CB 1 1
16 7900 1 1 27 ASP CG C -22.847 -4.157 -8.801 1.00 . A A . 221 ASP CG 1 1
16 7901 1 1 27 ASP H H -21.206 -2.540 -5.445 1.00 . A A . 221 ASP H 1 1
16 7902 1 1 27 ASP HA H -23.755 -2.704 -6.634 1.00 . A A . 221 ASP HA 1 1
16 7903 1 1 27 ASP HB2 H -21.537 -2.706 -7.882 1.00 . A A . 221 ASP HB2 1 1
16 7904 1 1 27 ASP HB3 H -21.284 -4.357 -7.334 1.00 . A A . 221 ASP HB3 1 1
16 7905 1 1 27 ASP N N -22.164 -2.715 -5.286 1.00 . A A . 221 ASP N 1 1
16 7906 1 1 27 ASP O O -24.755 -4.917 -5.866 1.00 . A A . 221 ASP O 1 1
16 7907 1 1 27 ASP OD1 O -23.611 -3.374 -9.410 1.00 . A A . 221 ASP OD1 1 1
16 7908 1 1 27 ASP OD2 O -22.741 -5.360 -9.137 1.00 . A A . 221 ASP OD2 1 1
16 7909 1 1 28 SER C C -23.841 -6.818 -3.574 1.00 . A A . 222 SER C 1 1
16 7910 1 1 28 SER CA C -22.980 -6.926 -4.853 1.00 . A A . 222 SER CA 1 1
16 7911 1 1 28 SER CB C -21.677 -7.701 -4.564 1.00 . A A . 222 SER CB 1 1
16 7912 1 1 28 SER H H -21.691 -5.333 -5.405 1.00 . A A . 222 SER H 1 1
16 7913 1 1 28 SER HA H -23.543 -7.459 -5.616 1.00 . A A . 222 SER HA 1 1
16 7914 1 1 28 SER HB2 H -21.109 -7.807 -5.478 1.00 . A A . 222 SER HB2 1 1
16 7915 1 1 28 SER HB3 H -21.080 -7.158 -3.838 1.00 . A A . 222 SER HB3 1 1
16 7916 1 1 28 SER HG H -22.615 -9.419 -4.609 1.00 . A A . 222 SER HG 1 1
16 7917 1 1 28 SER N N -22.635 -5.591 -5.386 1.00 . A A . 222 SER N 1 1
16 7918 1 1 28 SER O O -24.701 -7.669 -3.309 1.00 . A A . 222 SER O 1 1
16 7919 1 1 28 SER OG O -21.944 -8.995 -4.059 1.00 . A A . 222 SER OG 1 1
16 7920 1 1 29 CYS C C -25.728 -4.885 -1.861 1.00 . A A . 223 CYS C 1 1
16 7921 1 1 29 CYS CA C -24.330 -5.446 -1.568 1.00 . A A . 223 CYS CA 1 1
16 7922 1 1 29 CYS CB C -23.512 -4.480 -0.693 1.00 . A A . 223 CYS CB 1 1
16 7923 1 1 29 CYS H H -22.936 -5.104 -3.122 1.00 . A A . 223 CYS H 1 1
16 7924 1 1 29 CYS HA H -24.442 -6.384 -1.027 1.00 . A A . 223 CYS HA 1 1
16 7925 1 1 29 CYS HB2 H -23.122 -3.670 -1.302 1.00 . A A . 223 CYS HB2 1 1
16 7926 1 1 29 CYS HB3 H -24.135 -4.076 0.089 1.00 . A A . 223 CYS HB3 1 1
16 7927 1 1 29 CYS N N -23.610 -5.738 -2.816 1.00 . A A . 223 CYS N 1 1
16 7928 1 1 29 CYS O O -26.646 -5.081 -1.075 1.00 . A A . 223 CYS O 1 1
16 7929 1 1 29 CYS SG S -22.091 -5.269 0.101 1.00 . A A . 223 CYS SG 1 1
16 7930 1 1 30 LEU C C -28.060 -4.958 -3.941 1.00 . A A . 224 LEU C 1 1
16 7931 1 1 30 LEU CA C -27.194 -3.743 -3.512 1.00 . A A . 224 LEU CA 1 1
16 7932 1 1 30 LEU CB C -26.982 -2.745 -4.688 1.00 . A A . 224 LEU CB 1 1
16 7933 1 1 30 LEU CD1 C -28.809 -1.053 -4.066 1.00 . A A . 224 LEU CD1 1 1
16 7934 1 1 30 LEU CD2 C -27.919 -1.129 -6.449 1.00 . A A . 224 LEU CD2 1 1
16 7935 1 1 30 LEU CG C -28.236 -1.954 -5.180 1.00 . A A . 224 LEU CG 1 1
16 7936 1 1 30 LEU H H -25.096 -4.053 -3.574 1.00 . A A . 224 LEU H 1 1
16 7937 1 1 30 LEU HA H -27.693 -3.232 -2.695 1.00 . A A . 224 LEU HA 1 1
16 7938 1 1 30 LEU HB2 H -26.229 -2.021 -4.384 1.00 . A A . 224 LEU HB2 1 1
16 7939 1 1 30 LEU HB3 H -26.581 -3.300 -5.529 1.00 . A A . 224 LEU HB3 1 1
16 7940 1 1 30 LEU HD11 H -29.117 -1.661 -3.225 1.00 . A A . 224 LEU HD11 1 1
16 7941 1 1 30 LEU HD12 H -29.668 -0.515 -4.442 1.00 . A A . 224 LEU HD12 1 1
16 7942 1 1 30 LEU HD13 H -28.057 -0.343 -3.739 1.00 . A A . 224 LEU HD13 1 1
16 7943 1 1 30 LEU HD21 H -28.806 -0.595 -6.762 1.00 . A A . 224 LEU HD21 1 1
16 7944 1 1 30 LEU HD22 H -27.607 -1.791 -7.245 1.00 . A A . 224 LEU HD22 1 1
16 7945 1 1 30 LEU HD23 H -27.128 -0.417 -6.243 1.00 . A A . 224 LEU HD23 1 1
16 7946 1 1 30 LEU HG H -29.012 -2.664 -5.440 1.00 . A A . 224 LEU HG 1 1
16 7947 1 1 30 LEU N N -25.884 -4.221 -3.021 1.00 . A A . 224 LEU N 1 1
16 7948 1 1 30 LEU O O -29.282 -4.862 -4.067 1.00 . A A . 224 LEU O 1 1
16 7949 1 1 31 SER C C -28.097 -8.298 -3.187 1.00 . A A . 225 SER C 1 1
16 7950 1 1 31 SER CA C -28.029 -7.397 -4.449 1.00 . A A . 225 SER CA 1 1
16 7951 1 1 31 SER CB C -27.233 -8.074 -5.593 1.00 . A A . 225 SER CB 1 1
16 7952 1 1 31 SER H H -26.418 -6.087 -4.047 1.00 . A A . 225 SER H 1 1
16 7953 1 1 31 SER HA H -29.045 -7.212 -4.786 1.00 . A A . 225 SER HA 1 1
16 7954 1 1 31 SER HB2 H -27.162 -7.393 -6.432 1.00 . A A . 225 SER HB2 1 1
16 7955 1 1 31 SER HB3 H -26.234 -8.310 -5.248 1.00 . A A . 225 SER HB3 1 1
16 7956 1 1 31 SER HG H -27.710 -9.971 -5.398 1.00 . A A . 225 SER HG 1 1
16 7957 1 1 31 SER N N -27.391 -6.107 -4.132 1.00 . A A . 225 SER N 1 1
16 7958 1 1 31 SER O O -28.441 -9.484 -3.281 1.00 . A A . 225 SER O 1 1
16 7959 1 1 31 SER OG O -27.852 -9.270 -6.047 1.00 . A A . 225 SER OG 1 1
16 7960 1 1 32 ARG C C -28.496 -7.723 0.389 1.00 . A A . 226 ARG C 1 1
16 7961 1 1 32 ARG CA C -27.738 -8.469 -0.731 1.00 . A A . 226 ARG CA 1 1
16 7962 1 1 32 ARG CB C -26.252 -8.683 -0.304 1.00 . A A . 226 ARG CB 1 1
16 7963 1 1 32 ARG CD C -26.616 -10.849 1.052 1.00 . A A . 226 ARG CD 1 1
16 7964 1 1 32 ARG CG C -26.071 -9.405 1.056 1.00 . A A . 226 ARG CG 1 1
16 7965 1 1 32 ARG CZ C -27.066 -12.662 2.731 1.00 . A A . 226 ARG CZ 1 1
16 7966 1 1 32 ARG H H -27.639 -6.756 -1.983 1.00 . A A . 226 ARG H 1 1
16 7967 1 1 32 ARG HA H -28.200 -9.442 -0.882 1.00 . A A . 226 ARG HA 1 1
16 7968 1 1 32 ARG HB2 H -25.745 -9.263 -1.072 1.00 . A A . 226 ARG HB2 1 1
16 7969 1 1 32 ARG HB3 H -25.769 -7.713 -0.241 1.00 . A A . 226 ARG HB3 1 1
16 7970 1 1 32 ARG HD2 H -27.561 -10.870 0.520 1.00 . A A . 226 ARG HD2 1 1
16 7971 1 1 32 ARG HD3 H -25.907 -11.491 0.534 1.00 . A A . 226 ARG HD3 1 1
16 7972 1 1 32 ARG HE H -26.829 -10.711 3.144 1.00 . A A . 226 ARG HE 1 1
16 7973 1 1 32 ARG HG2 H -25.014 -9.431 1.300 1.00 . A A . 226 ARG HG2 1 1
16 7974 1 1 32 ARG HG3 H -26.590 -8.838 1.820 1.00 . A A . 226 ARG HG3 1 1
16 7975 1 1 32 ARG HH11 H -26.899 -13.368 0.841 1.00 . A A . 226 ARG HH11 1 1
16 7976 1 1 32 ARG HH12 H -27.234 -14.563 2.053 1.00 . A A . 226 ARG HH12 1 1
16 7977 1 1 32 ARG HH21 H -27.280 -12.295 4.713 1.00 . A A . 226 ARG HH21 1 1
16 7978 1 1 32 ARG HH22 H -27.442 -13.955 4.237 1.00 . A A . 226 ARG HH22 1 1
16 7979 1 1 32 ARG N N -27.801 -7.721 -2.004 1.00 . A A . 226 ARG N 1 1
16 7980 1 1 32 ARG NE N -26.829 -11.374 2.416 1.00 . A A . 226 ARG NE 1 1
16 7981 1 1 32 ARG NH1 N -27.065 -13.607 1.799 1.00 . A A . 226 ARG NH1 1 1
16 7982 1 1 32 ARG NH2 N -27.276 -12.997 3.993 1.00 . A A . 226 ARG NH2 1 1
16 7983 1 1 32 ARG O O -28.216 -6.554 0.669 1.00 . A A . 226 ARG O 1 1
16 7984 1 1 33 GLU C C -29.761 -9.002 3.373 1.00 . A A . 227 GLU C 1 1
16 7985 1 1 33 GLU CA C -30.120 -7.990 2.258 1.00 . A A . 227 GLU CA 1 1
16 7986 1 1 33 GLU CB C -31.668 -7.880 2.061 1.00 . A A . 227 GLU CB 1 1
16 7987 1 1 33 GLU CD C -31.883 -5.328 1.954 1.00 . A A . 227 GLU CD 1 1
16 7988 1 1 33 GLU CG C -32.137 -6.668 1.237 1.00 . A A . 227 GLU CG 1 1
16 7989 1 1 33 GLU H H -29.732 -9.276 0.621 1.00 . A A . 227 GLU H 1 1
16 7990 1 1 33 GLU HA H -29.729 -7.005 2.535 1.00 . A A . 227 GLU HA 1 1
16 7991 1 1 33 GLU HB2 H -32.015 -8.780 1.564 1.00 . A A . 227 GLU HB2 1 1
16 7992 1 1 33 GLU HB3 H -32.145 -7.829 3.034 1.00 . A A . 227 GLU HB3 1 1
16 7993 1 1 33 GLU HG2 H -31.613 -6.665 0.285 1.00 . A A . 227 GLU HG2 1 1
16 7994 1 1 33 GLU HG3 H -33.202 -6.763 1.045 1.00 . A A . 227 GLU HG3 1 1
16 7995 1 1 33 GLU N N -29.459 -8.421 1.012 1.00 . A A . 227 GLU N 1 1
16 7996 1 1 33 GLU O O -28.862 -8.714 4.181 1.00 . A A . 227 GLU O 1 1
16 7997 1 1 33 GLU OXT O -30.354 -10.105 3.402 1.00 . A A . 227 GLU OXT 1 1
16 7998 1 1 33 GLU OE1 O -32.726 -4.910 2.777 1.00 . A A . 227 GLU OE1 1 1
16 7999 1 1 33 GLU OE2 O -30.841 -4.682 1.710 1.00 . A A . 227 GLU OE2 1 1
16 8000 2 2 1 ZN ZN ZN -20.419 -3.902 1.027 1.00 . B A . 301 ZN ZN 1 1
17 8001 1 1 1 GLY C C 4.703 7.873 -3.476 1.00 . A A . 195 GLY C 1 1
17 8002 1 1 1 GLY CA C 6.104 7.589 -2.953 1.00 . A A . 195 GLY CA 1 1
17 8003 1 1 1 GLY H1 H 7.139 6.169 -1.842 1.00 . A A . 195 GLY H1 1 1
17 8004 1 1 1 GLY H2 H 5.941 5.519 -2.839 1.00 . A A . 195 GLY H2 1 1
17 8005 1 1 1 GLY H3 H 5.510 6.317 -1.417 1.00 . A A . 195 GLY H3 1 1
17 8006 1 1 1 GLY HA2 H 6.396 8.385 -2.284 1.00 . A A . 195 GLY HA2 1 1
17 8007 1 1 1 GLY HA3 H 6.805 7.552 -3.777 1.00 . A A . 195 GLY HA3 1 1
17 8008 1 1 1 GLY N N 6.177 6.310 -2.212 1.00 . A A . 195 GLY N 1 1
17 8009 1 1 1 GLY O O 3.736 7.799 -2.712 1.00 . A A . 195 GLY O 1 1
17 8010 1 1 2 SER C C 2.411 7.343 -5.645 1.00 . A A . 196 SER C 1 1
17 8011 1 1 2 SER CA C 3.316 8.578 -5.408 1.00 . A A . 196 SER CA 1 1
17 8012 1 1 2 SER CB C 3.596 9.338 -6.733 1.00 . A A . 196 SER CB 1 1
17 8013 1 1 2 SER H H 5.388 8.139 -5.347 1.00 . A A . 196 SER H 1 1
17 8014 1 1 2 SER HA H 2.807 9.259 -4.728 1.00 . A A . 196 SER HA 1 1
17 8015 1 1 2 SER HB2 H 2.667 9.513 -7.261 1.00 . A A . 196 SER HB2 1 1
17 8016 1 1 2 SER HB3 H 4.054 10.292 -6.507 1.00 . A A . 196 SER HB3 1 1
17 8017 1 1 2 SER HG H 5.368 8.932 -7.464 1.00 . A A . 196 SER HG 1 1
17 8018 1 1 2 SER N N 4.588 8.188 -4.782 1.00 . A A . 196 SER N 1 1
17 8019 1 1 2 SER O O 2.723 6.484 -6.477 1.00 . A A . 196 SER O 1 1
17 8020 1 1 2 SER OG O 4.469 8.613 -7.590 1.00 . A A . 196 SER OG 1 1
17 8021 1 1 3 ARG C C -1.100 6.867 -4.785 1.00 . A A . 197 ARG C 1 1
17 8022 1 1 3 ARG CA C 0.277 6.224 -5.034 1.00 . A A . 197 ARG CA 1 1
17 8023 1 1 3 ARG CB C 0.514 5.017 -4.069 1.00 . A A . 197 ARG CB 1 1
17 8024 1 1 3 ARG CD C -0.303 2.703 -3.262 1.00 . A A . 197 ARG CD 1 1
17 8025 1 1 3 ARG CG C -0.533 3.883 -4.215 1.00 . A A . 197 ARG CG 1 1
17 8026 1 1 3 ARG CZ C -1.992 1.045 -2.419 1.00 . A A . 197 ARG CZ 1 1
17 8027 1 1 3 ARG H H 1.190 7.924 -4.161 1.00 . A A . 197 ARG H 1 1
17 8028 1 1 3 ARG HA H 0.316 5.867 -6.063 1.00 . A A . 197 ARG HA 1 1
17 8029 1 1 3 ARG HB2 H 1.500 4.604 -4.263 1.00 . A A . 197 ARG HB2 1 1
17 8030 1 1 3 ARG HB3 H 0.491 5.377 -3.045 1.00 . A A . 197 ARG HB3 1 1
17 8031 1 1 3 ARG HD2 H 0.664 2.259 -3.473 1.00 . A A . 197 ARG HD2 1 1
17 8032 1 1 3 ARG HD3 H -0.312 3.072 -2.245 1.00 . A A . 197 ARG HD3 1 1
17 8033 1 1 3 ARG HE H -1.575 1.412 -4.341 1.00 . A A . 197 ARG HE 1 1
17 8034 1 1 3 ARG HG2 H -1.514 4.291 -4.014 1.00 . A A . 197 ARG HG2 1 1
17 8035 1 1 3 ARG HG3 H -0.511 3.515 -5.237 1.00 . A A . 197 ARG HG3 1 1
17 8036 1 1 3 ARG HH11 H -1.087 2.079 -0.926 1.00 . A A . 197 ARG HH11 1 1
17 8037 1 1 3 ARG HH12 H -2.237 0.889 -0.412 1.00 . A A . 197 ARG HH12 1 1
17 8038 1 1 3 ARG HH21 H -3.076 -0.129 -3.657 1.00 . A A . 197 ARG HH21 1 1
17 8039 1 1 3 ARG HH22 H -3.366 -0.367 -1.965 1.00 . A A . 197 ARG HH22 1 1
17 8040 1 1 3 ARG N N 1.312 7.258 -4.871 1.00 . A A . 197 ARG N 1 1
17 8041 1 1 3 ARG NE N -1.344 1.664 -3.417 1.00 . A A . 197 ARG NE 1 1
17 8042 1 1 3 ARG NH1 N -1.755 1.363 -1.150 1.00 . A A . 197 ARG NH1 1 1
17 8043 1 1 3 ARG NH2 N -2.883 0.108 -2.700 1.00 . A A . 197 ARG NH2 1 1
17 8044 1 1 3 ARG O O -1.505 7.066 -3.630 1.00 . A A . 197 ARG O 1 1
17 8045 1 1 4 GLN C C -4.209 6.803 -5.849 1.00 . A A . 198 GLN C 1 1
17 8046 1 1 4 GLN CA C -3.111 7.879 -5.801 1.00 . A A . 198 GLN CA 1 1
17 8047 1 1 4 GLN CB C -3.302 8.915 -6.943 1.00 . A A . 198 GLN CB 1 1
17 8048 1 1 4 GLN CD C -4.844 10.452 -5.558 1.00 . A A . 198 GLN CD 1 1
17 8049 1 1 4 GLN CG C -4.630 9.704 -6.884 1.00 . A A . 198 GLN CG 1 1
17 8050 1 1 4 GLN H H -1.391 7.097 -6.760 1.00 . A A . 198 GLN H 1 1
17 8051 1 1 4 GLN HA H -3.176 8.407 -4.846 1.00 . A A . 198 GLN HA 1 1
17 8052 1 1 4 GLN HB2 H -2.484 9.629 -6.903 1.00 . A A . 198 GLN HB2 1 1
17 8053 1 1 4 GLN HB3 H -3.255 8.396 -7.895 1.00 . A A . 198 GLN HB3 1 1
17 8054 1 1 4 GLN HE21 H -3.838 12.020 -6.239 1.00 . A A . 198 GLN HE21 1 1
17 8055 1 1 4 GLN HE22 H -4.444 12.158 -4.631 1.00 . A A . 198 GLN HE22 1 1
17 8056 1 1 4 GLN HG2 H -4.644 10.425 -7.695 1.00 . A A . 198 GLN HG2 1 1
17 8057 1 1 4 GLN HG3 H -5.451 9.010 -7.024 1.00 . A A . 198 GLN HG3 1 1
17 8058 1 1 4 GLN N N -1.786 7.249 -5.877 1.00 . A A . 198 GLN N 1 1
17 8059 1 1 4 GLN NE2 N -4.323 11.664 -5.465 1.00 . A A . 198 GLN NE2 1 1
17 8060 1 1 4 GLN O O -4.335 6.070 -6.842 1.00 . A A . 198 GLN O 1 1
17 8061 1 1 4 GLN OE1 O -5.446 9.926 -4.617 1.00 . A A . 198 GLN OE1 1 1
17 8062 1 1 5 VAL C C -6.997 6.305 -3.450 1.00 . A A . 199 VAL C 1 1
17 8063 1 1 5 VAL CA C -6.106 5.808 -4.603 1.00 . A A . 199 VAL CA 1 1
17 8064 1 1 5 VAL CB C -5.657 4.309 -4.373 1.00 . A A . 199 VAL CB 1 1
17 8065 1 1 5 VAL CG1 C -4.657 4.162 -3.194 1.00 . A A . 199 VAL CG1 1 1
17 8066 1 1 5 VAL CG2 C -6.884 3.377 -4.197 1.00 . A A . 199 VAL CG2 1 1
17 8067 1 1 5 VAL H H -4.769 7.314 -4.001 1.00 . A A . 199 VAL H 1 1
17 8068 1 1 5 VAL HA H -6.684 5.854 -5.532 1.00 . A A . 199 VAL HA 1 1
17 8069 1 1 5 VAL HB H -5.137 3.995 -5.275 1.00 . A A . 199 VAL HB 1 1
17 8070 1 1 5 VAL HG11 H -3.782 4.770 -3.381 1.00 . A A . 199 VAL HG11 1 1
17 8071 1 1 5 VAL HG12 H -4.357 3.126 -3.095 1.00 . A A . 199 VAL HG12 1 1
17 8072 1 1 5 VAL HG13 H -5.124 4.488 -2.271 1.00 . A A . 199 VAL HG13 1 1
17 8073 1 1 5 VAL HG21 H -6.550 2.353 -4.073 1.00 . A A . 199 VAL HG21 1 1
17 8074 1 1 5 VAL HG22 H -7.521 3.439 -5.070 1.00 . A A . 199 VAL HG22 1 1
17 8075 1 1 5 VAL HG23 H -7.452 3.676 -3.322 1.00 . A A . 199 VAL HG23 1 1
17 8076 1 1 5 VAL N N -4.973 6.717 -4.751 1.00 . A A . 199 VAL N 1 1
17 8077 1 1 5 VAL O O -6.529 6.488 -2.313 1.00 . A A . 199 VAL O 1 1
17 8078 1 1 6 THR C C -10.029 5.854 -2.186 1.00 . A A . 200 THR C 1 1
17 8079 1 1 6 THR CA C -9.249 7.046 -2.773 1.00 . A A . 200 THR CA 1 1
17 8080 1 1 6 THR CB C -10.218 8.111 -3.395 1.00 . A A . 200 THR CB 1 1
17 8081 1 1 6 THR CG2 C -11.075 7.549 -4.545 1.00 . A A . 200 THR CG2 1 1
17 8082 1 1 6 THR H H -8.566 6.416 -4.681 1.00 . A A . 200 THR H 1 1
17 8083 1 1 6 THR HA H -8.702 7.536 -1.963 1.00 . A A . 200 THR HA 1 1
17 8084 1 1 6 THR HB H -9.605 8.917 -3.788 1.00 . A A . 200 THR HB 1 1
17 8085 1 1 6 THR HG1 H -10.576 9.277 -1.834 1.00 . A A . 200 THR HG1 1 1
17 8086 1 1 6 THR HG21 H -10.432 7.164 -5.330 1.00 . A A . 200 THR HG21 1 1
17 8087 1 1 6 THR HG22 H -11.701 8.334 -4.953 1.00 . A A . 200 THR HG22 1 1
17 8088 1 1 6 THR HG23 H -11.702 6.751 -4.173 1.00 . A A . 200 THR HG23 1 1
17 8089 1 1 6 THR N N -8.270 6.568 -3.757 1.00 . A A . 200 THR N 1 1
17 8090 1 1 6 THR O O -10.307 4.873 -2.885 1.00 . A A . 200 THR O 1 1
17 8091 1 1 6 THR OG1 O -11.078 8.655 -2.377 1.00 . A A . 200 THR OG1 1 1
17 8092 1 1 7 LYS C C -12.359 5.530 0.443 1.00 . A A . 201 LYS C 1 1
17 8093 1 1 7 LYS CA C -11.105 4.894 -0.161 1.00 . A A . 201 LYS CA 1 1
17 8094 1 1 7 LYS CB C -10.258 4.259 0.974 1.00 . A A . 201 LYS CB 1 1
17 8095 1 1 7 LYS CD C -8.193 2.928 1.702 1.00 . A A . 201 LYS CD 1 1
17 8096 1 1 7 LYS CE C -7.017 2.056 1.229 1.00 . A A . 201 LYS CE 1 1
17 8097 1 1 7 LYS CG C -8.967 3.562 0.519 1.00 . A A . 201 LYS CG 1 1
17 8098 1 1 7 LYS H H -10.044 6.716 -0.381 1.00 . A A . 201 LYS H 1 1
17 8099 1 1 7 LYS HA H -11.403 4.118 -0.871 1.00 . A A . 201 LYS HA 1 1
17 8100 1 1 7 LYS HB2 H -9.990 5.032 1.687 1.00 . A A . 201 LYS HB2 1 1
17 8101 1 1 7 LYS HB3 H -10.871 3.521 1.484 1.00 . A A . 201 LYS HB3 1 1
17 8102 1 1 7 LYS HD2 H -7.804 3.726 2.323 1.00 . A A . 201 LYS HD2 1 1
17 8103 1 1 7 LYS HD3 H -8.880 2.317 2.293 1.00 . A A . 201 LYS HD3 1 1
17 8104 1 1 7 LYS HE2 H -7.400 1.234 0.640 1.00 . A A . 201 LYS HE2 1 1
17 8105 1 1 7 LYS HE3 H -6.355 2.653 0.617 1.00 . A A . 201 LYS HE3 1 1
17 8106 1 1 7 LYS HG2 H -9.217 2.784 -0.194 1.00 . A A . 201 LYS HG2 1 1
17 8107 1 1 7 LYS HG3 H -8.328 4.291 0.036 1.00 . A A . 201 LYS HG3 1 1
17 8108 1 1 7 LYS HZ1 H -6.856 0.915 2.972 1.00 . A A . 201 LYS HZ1 1 1
17 8109 1 1 7 LYS HZ2 H -5.835 2.261 2.938 1.00 . A A . 201 LYS HZ2 1 1
17 8110 1 1 7 LYS HZ3 H -5.466 0.897 2.008 1.00 . A A . 201 LYS HZ3 1 1
17 8111 1 1 7 LYS N N -10.338 5.929 -0.882 1.00 . A A . 201 LYS N 1 1
17 8112 1 1 7 LYS NZ N -6.242 1.496 2.365 1.00 . A A . 201 LYS NZ 1 1
17 8113 1 1 7 LYS O O -12.265 6.597 1.070 1.00 . A A . 201 LYS O 1 1
17 8114 1 1 8 VAL C C -15.628 4.225 1.418 1.00 . A A . 202 VAL C 1 1
17 8115 1 1 8 VAL CA C -14.813 5.371 0.789 1.00 . A A . 202 VAL CA 1 1
17 8116 1 1 8 VAL CB C -15.667 6.089 -0.337 1.00 . A A . 202 VAL CB 1 1
17 8117 1 1 8 VAL CG1 C -15.001 7.405 -0.816 1.00 . A A . 202 VAL CG1 1 1
17 8118 1 1 8 VAL CG2 C -15.936 5.141 -1.531 1.00 . A A . 202 VAL CG2 1 1
17 8119 1 1 8 VAL H H -13.501 3.996 -0.182 1.00 . A A . 202 VAL H 1 1
17 8120 1 1 8 VAL HA H -14.611 6.101 1.577 1.00 . A A . 202 VAL HA 1 1
17 8121 1 1 8 VAL HB H -16.631 6.358 0.099 1.00 . A A . 202 VAL HB 1 1
17 8122 1 1 8 VAL HG11 H -15.617 7.875 -1.572 1.00 . A A . 202 VAL HG11 1 1
17 8123 1 1 8 VAL HG12 H -14.025 7.191 -1.236 1.00 . A A . 202 VAL HG12 1 1
17 8124 1 1 8 VAL HG13 H -14.887 8.085 0.022 1.00 . A A . 202 VAL HG13 1 1
17 8125 1 1 8 VAL HG21 H -14.996 4.807 -1.957 1.00 . A A . 202 VAL HG21 1 1
17 8126 1 1 8 VAL HG22 H -16.507 5.656 -2.295 1.00 . A A . 202 VAL HG22 1 1
17 8127 1 1 8 VAL HG23 H -16.500 4.280 -1.194 1.00 . A A . 202 VAL HG23 1 1
17 8128 1 1 8 VAL N N -13.517 4.867 0.281 1.00 . A A . 202 VAL N 1 1
17 8129 1 1 8 VAL O O -15.300 3.038 1.258 1.00 . A A . 202 VAL O 1 1
17 8130 1 1 9 ASP C C -18.603 3.048 1.894 1.00 . A A . 203 ASP C 1 1
17 8131 1 1 9 ASP CA C -17.601 3.714 2.859 1.00 . A A . 203 ASP CA 1 1
17 8132 1 1 9 ASP CB C -18.369 4.479 3.976 1.00 . A A . 203 ASP CB 1 1
17 8133 1 1 9 ASP CG C -19.309 5.578 3.428 1.00 . A A . 203 ASP CG 1 1
17 8134 1 1 9 ASP H H -16.887 5.581 2.165 1.00 . A A . 203 ASP H 1 1
17 8135 1 1 9 ASP HA H -16.988 2.941 3.321 1.00 . A A . 203 ASP HA 1 1
17 8136 1 1 9 ASP HB2 H -18.956 3.769 4.555 1.00 . A A . 203 ASP HB2 1 1
17 8137 1 1 9 ASP HB3 H -17.649 4.943 4.641 1.00 . A A . 203 ASP HB3 1 1
17 8138 1 1 9 ASP N N -16.694 4.624 2.132 1.00 . A A . 203 ASP N 1 1
17 8139 1 1 9 ASP O O -18.992 3.638 0.874 1.00 . A A . 203 ASP O 1 1
17 8140 1 1 9 ASP OD1 O -18.824 6.692 3.126 1.00 . A A . 203 ASP OD1 1 1
17 8141 1 1 9 ASP OD2 O -20.529 5.326 3.284 1.00 . A A . 203 ASP OD2 1 1
17 8142 1 1 10 CYS C C -21.386 1.350 1.914 1.00 . A A . 204 CYS C 1 1
17 8143 1 1 10 CYS CA C -19.973 1.034 1.425 1.00 . A A . 204 CYS CA 1 1
17 8144 1 1 10 CYS CB C -19.654 -0.481 1.519 1.00 . A A . 204 CYS CB 1 1
17 8145 1 1 10 CYS H H -18.595 1.380 3.002 1.00 . A A . 204 CYS H 1 1
17 8146 1 1 10 CYS HA H -19.891 1.337 0.393 1.00 . A A . 204 CYS HA 1 1
17 8147 1 1 10 CYS HB2 H -18.598 -0.625 1.357 1.00 . A A . 204 CYS HB2 1 1
17 8148 1 1 10 CYS HB3 H -19.897 -0.831 2.514 1.00 . A A . 204 CYS HB3 1 1
17 8149 1 1 10 CYS N N -18.988 1.798 2.211 1.00 . A A . 204 CYS N 1 1
17 8150 1 1 10 CYS O O -21.737 0.948 3.021 1.00 . A A . 204 CYS O 1 1
17 8151 1 1 10 CYS SG S -20.510 -1.583 0.329 1.00 . A A . 204 CYS SG 1 1
17 8152 1 1 11 PRO C C -24.466 1.483 2.122 1.00 . A A . 205 PRO C 1 1
17 8153 1 1 11 PRO CA C -23.557 2.571 1.519 1.00 . A A . 205 PRO CA 1 1
17 8154 1 1 11 PRO CB C -24.161 3.170 0.207 1.00 . A A . 205 PRO CB 1 1
17 8155 1 1 11 PRO CD C -21.949 2.439 -0.318 1.00 . A A . 205 PRO CD 1 1
17 8156 1 1 11 PRO CG C -23.329 2.593 -0.899 1.00 . A A . 205 PRO CG 1 1
17 8157 1 1 11 PRO HA H -23.438 3.360 2.259 1.00 . A A . 205 PRO HA 1 1
17 8158 1 1 11 PRO HB2 H -25.208 2.898 0.101 1.00 . A A . 205 PRO HB2 1 1
17 8159 1 1 11 PRO HB3 H -24.081 4.251 0.234 1.00 . A A . 205 PRO HB3 1 1
17 8160 1 1 11 PRO HD2 H -21.399 1.657 -0.834 1.00 . A A . 205 PRO HD2 1 1
17 8161 1 1 11 PRO HD3 H -21.403 3.374 -0.362 1.00 . A A . 205 PRO HD3 1 1
17 8162 1 1 11 PRO HG2 H -23.726 1.626 -1.198 1.00 . A A . 205 PRO HG2 1 1
17 8163 1 1 11 PRO HG3 H -23.312 3.267 -1.748 1.00 . A A . 205 PRO HG3 1 1
17 8164 1 1 11 PRO N N -22.224 2.062 1.091 1.00 . A A . 205 PRO N 1 1
17 8165 1 1 11 PRO O O -25.268 1.764 3.023 1.00 . A A . 205 PRO O 1 1
17 8166 1 1 12 VAL C C -24.721 -1.559 3.318 1.00 . A A . 206 VAL C 1 1
17 8167 1 1 12 VAL CA C -25.192 -0.873 2.010 1.00 . A A . 206 VAL CA 1 1
17 8168 1 1 12 VAL CB C -25.309 -1.941 0.860 1.00 . A A . 206 VAL CB 1 1
17 8169 1 1 12 VAL CG1 C -26.474 -2.938 1.125 1.00 . A A . 206 VAL CG1 1 1
17 8170 1 1 12 VAL CG2 C -25.451 -1.272 -0.535 1.00 . A A . 206 VAL CG2 1 1
17 8171 1 1 12 VAL H H -23.591 0.078 0.998 1.00 . A A . 206 VAL H 1 1
17 8172 1 1 12 VAL HA H -26.191 -0.461 2.178 1.00 . A A . 206 VAL HA 1 1
17 8173 1 1 12 VAL HB H -24.383 -2.515 0.853 1.00 . A A . 206 VAL HB 1 1
17 8174 1 1 12 VAL HG11 H -27.412 -2.400 1.188 1.00 . A A . 206 VAL HG11 1 1
17 8175 1 1 12 VAL HG12 H -26.305 -3.462 2.057 1.00 . A A . 206 VAL HG12 1 1
17 8176 1 1 12 VAL HG13 H -26.535 -3.662 0.321 1.00 . A A . 206 VAL HG13 1 1
17 8177 1 1 12 VAL HG21 H -26.335 -0.649 -0.554 1.00 . A A . 206 VAL HG21 1 1
17 8178 1 1 12 VAL HG22 H -25.536 -2.031 -1.308 1.00 . A A . 206 VAL HG22 1 1
17 8179 1 1 12 VAL HG23 H -24.578 -0.661 -0.742 1.00 . A A . 206 VAL HG23 1 1
17 8180 1 1 12 VAL N N -24.312 0.242 1.632 1.00 . A A . 206 VAL N 1 1
17 8181 1 1 12 VAL O O -25.546 -1.825 4.193 1.00 . A A . 206 VAL O 1 1
17 8182 1 1 13 CYS C C -22.014 -1.774 5.575 1.00 . A A . 207 CYS C 1 1
17 8183 1 1 13 CYS CA C -22.883 -2.639 4.625 1.00 . A A . 207 CYS CA 1 1
17 8184 1 1 13 CYS CB C -22.148 -3.933 4.176 1.00 . A A . 207 CYS CB 1 1
17 8185 1 1 13 CYS H H -22.770 -1.523 2.792 1.00 . A A . 207 CYS H 1 1
17 8186 1 1 13 CYS HA H -23.749 -2.945 5.205 1.00 . A A . 207 CYS HA 1 1
17 8187 1 1 13 CYS HB2 H -21.984 -4.561 5.040 1.00 . A A . 207 CYS HB2 1 1
17 8188 1 1 13 CYS HB3 H -22.783 -4.469 3.481 1.00 . A A . 207 CYS HB3 1 1
17 8189 1 1 13 CYS N N -23.398 -1.853 3.457 1.00 . A A . 207 CYS N 1 1
17 8190 1 1 13 CYS O O -22.046 -1.984 6.786 1.00 . A A . 207 CYS O 1 1
17 8191 1 1 13 CYS SG S -20.522 -3.709 3.382 1.00 . A A . 207 CYS SG 1 1
17 8192 1 1 14 GLY C C -19.070 0.078 6.033 1.00 . A A . 208 GLY C 1 1
17 8193 1 1 14 GLY CA C -20.579 0.235 5.857 1.00 . A A . 208 GLY CA 1 1
17 8194 1 1 14 GLY H H -21.142 -0.769 4.064 1.00 . A A . 208 GLY H 1 1
17 8195 1 1 14 GLY HA2 H -20.752 1.189 5.380 1.00 . A A . 208 GLY HA2 1 1
17 8196 1 1 14 GLY HA3 H -21.040 0.266 6.840 1.00 . A A . 208 GLY HA3 1 1
17 8197 1 1 14 GLY N N -21.246 -0.803 5.031 1.00 . A A . 208 GLY N 1 1
17 8198 1 1 14 GLY O O -18.500 0.702 6.928 1.00 . A A . 208 GLY O 1 1
17 8199 1 1 15 VAL C C -16.184 0.100 4.348 1.00 . A A . 209 VAL C 1 1
17 8200 1 1 15 VAL CA C -16.933 -0.932 5.227 1.00 . A A . 209 VAL CA 1 1
17 8201 1 1 15 VAL CB C -16.522 -2.392 4.783 1.00 . A A . 209 VAL CB 1 1
17 8202 1 1 15 VAL CG1 C -16.993 -3.447 5.812 1.00 . A A . 209 VAL CG1 1 1
17 8203 1 1 15 VAL CG2 C -17.055 -2.731 3.367 1.00 . A A . 209 VAL CG2 1 1
17 8204 1 1 15 VAL H H -18.938 -1.236 4.534 1.00 . A A . 209 VAL H 1 1
17 8205 1 1 15 VAL HA H -16.615 -0.797 6.262 1.00 . A A . 209 VAL HA 1 1
17 8206 1 1 15 VAL HB H -15.431 -2.438 4.749 1.00 . A A . 209 VAL HB 1 1
17 8207 1 1 15 VAL HG11 H -18.074 -3.439 5.876 1.00 . A A . 209 VAL HG11 1 1
17 8208 1 1 15 VAL HG12 H -16.579 -3.220 6.788 1.00 . A A . 209 VAL HG12 1 1
17 8209 1 1 15 VAL HG13 H -16.659 -4.432 5.508 1.00 . A A . 209 VAL HG13 1 1
17 8210 1 1 15 VAL HG21 H -16.668 -2.021 2.642 1.00 . A A . 209 VAL HG21 1 1
17 8211 1 1 15 VAL HG22 H -18.137 -2.688 3.359 1.00 . A A . 209 VAL HG22 1 1
17 8212 1 1 15 VAL HG23 H -16.739 -3.728 3.087 1.00 . A A . 209 VAL HG23 1 1
17 8213 1 1 15 VAL N N -18.417 -0.736 5.183 1.00 . A A . 209 VAL N 1 1
17 8214 1 1 15 VAL O O -16.663 0.468 3.268 1.00 . A A . 209 VAL O 1 1
17 8215 1 1 16 ASN C C -13.157 0.614 3.191 1.00 . A A . 210 ASN C 1 1
17 8216 1 1 16 ASN CA C -14.101 1.448 4.066 1.00 . A A . 210 ASN CA 1 1
17 8217 1 1 16 ASN CB C -13.279 2.367 5.005 1.00 . A A . 210 ASN CB 1 1
17 8218 1 1 16 ASN CG C -12.361 3.329 4.231 1.00 . A A . 210 ASN CG 1 1
17 8219 1 1 16 ASN H H -14.722 0.267 5.723 1.00 . A A . 210 ASN H 1 1
17 8220 1 1 16 ASN HA H -14.725 2.071 3.429 1.00 . A A . 210 ASN HA 1 1
17 8221 1 1 16 ASN HB2 H -13.960 2.946 5.607 1.00 . A A . 210 ASN HB2 1 1
17 8222 1 1 16 ASN HB3 H -12.664 1.760 5.660 1.00 . A A . 210 ASN HB3 1 1
17 8223 1 1 16 ASN HD21 H -13.875 4.569 3.906 1.00 . A A . 210 ASN HD21 1 1
17 8224 1 1 16 ASN HD22 H -12.359 5.045 3.239 1.00 . A A . 210 ASN HD22 1 1
17 8225 1 1 16 ASN N N -15.001 0.551 4.828 1.00 . A A . 210 ASN N 1 1
17 8226 1 1 16 ASN ND2 N -12.919 4.429 3.748 1.00 . A A . 210 ASN ND2 1 1
17 8227 1 1 16 ASN O O -12.515 -0.327 3.676 1.00 . A A . 210 ASN O 1 1
17 8228 1 1 16 ASN OD1 O -11.171 3.068 4.042 1.00 . A A . 210 ASN OD1 1 1
17 8229 1 1 17 ILE C C -11.958 1.116 -0.303 1.00 . A A . 211 ILE C 1 1
17 8230 1 1 17 ILE CA C -12.350 0.210 0.868 1.00 . A A . 211 ILE CA 1 1
17 8231 1 1 17 ILE CB C -13.204 -1.013 0.322 1.00 . A A . 211 ILE CB 1 1
17 8232 1 1 17 ILE CD1 C -15.629 -1.856 0.045 1.00 . A A . 211 ILE CD1 1 1
17 8233 1 1 17 ILE CG1 C -14.734 -0.722 0.443 1.00 . A A . 211 ILE CG1 1 1
17 8234 1 1 17 ILE CG2 C -12.794 -2.335 1.008 1.00 . A A . 211 ILE CG2 1 1
17 8235 1 1 17 ILE H H -13.536 1.799 1.623 1.00 . A A . 211 ILE H 1 1
17 8236 1 1 17 ILE HA H -11.442 -0.175 1.319 1.00 . A A . 211 ILE HA 1 1
17 8237 1 1 17 ILE HB H -12.968 -1.129 -0.735 1.00 . A A . 211 ILE HB 1 1
17 8238 1 1 17 ILE HD11 H -15.466 -2.698 0.702 1.00 . A A . 211 ILE HD11 1 1
17 8239 1 1 17 ILE HD12 H -15.417 -2.145 -0.975 1.00 . A A . 211 ILE HD12 1 1
17 8240 1 1 17 ILE HD13 H -16.660 -1.538 0.121 1.00 . A A . 211 ILE HD13 1 1
17 8241 1 1 17 ILE HG12 H -14.970 -0.475 1.468 1.00 . A A . 211 ILE HG12 1 1
17 8242 1 1 17 ILE HG13 H -14.985 0.128 -0.183 1.00 . A A . 211 ILE HG13 1 1
17 8243 1 1 17 ILE HG21 H -11.734 -2.511 0.856 1.00 . A A . 211 ILE HG21 1 1
17 8244 1 1 17 ILE HG22 H -13.349 -3.165 0.582 1.00 . A A . 211 ILE HG22 1 1
17 8245 1 1 17 ILE HG23 H -12.996 -2.277 2.070 1.00 . A A . 211 ILE HG23 1 1
17 8246 1 1 17 ILE N N -13.080 0.975 1.900 1.00 . A A . 211 ILE N 1 1
17 8247 1 1 17 ILE O O -12.664 2.092 -0.578 1.00 . A A . 211 ILE O 1 1
17 8248 1 1 18 PRO C C -11.426 1.574 -3.338 1.00 . A A . 212 PRO C 1 1
17 8249 1 1 18 PRO CA C -10.384 1.557 -2.213 1.00 . A A . 212 PRO CA 1 1
17 8250 1 1 18 PRO CB C -9.071 0.848 -2.658 1.00 . A A . 212 PRO CB 1 1
17 8251 1 1 18 PRO CD C -9.859 -0.302 -0.716 1.00 . A A . 212 PRO CD 1 1
17 8252 1 1 18 PRO CG C -9.141 -0.505 -2.030 1.00 . A A . 212 PRO CG 1 1
17 8253 1 1 18 PRO HA H -10.170 2.582 -1.932 1.00 . A A . 212 PRO HA 1 1
17 8254 1 1 18 PRO HB2 H -9.014 0.788 -3.741 1.00 . A A . 212 PRO HB2 1 1
17 8255 1 1 18 PRO HB3 H -8.212 1.406 -2.294 1.00 . A A . 212 PRO HB3 1 1
17 8256 1 1 18 PRO HD2 H -10.375 -1.209 -0.419 1.00 . A A . 212 PRO HD2 1 1
17 8257 1 1 18 PRO HD3 H -9.164 0.003 0.058 1.00 . A A . 212 PRO HD3 1 1
17 8258 1 1 18 PRO HG2 H -9.703 -1.184 -2.669 1.00 . A A . 212 PRO HG2 1 1
17 8259 1 1 18 PRO HG3 H -8.143 -0.893 -1.867 1.00 . A A . 212 PRO HG3 1 1
17 8260 1 1 18 PRO N N -10.823 0.795 -1.022 1.00 . A A . 212 PRO N 1 1
17 8261 1 1 18 PRO O O -12.290 0.698 -3.411 1.00 . A A . 212 PRO O 1 1
17 8262 1 1 19 GLU C C -12.692 1.735 -6.151 1.00 . A A . 213 GLU C 1 1
17 8263 1 1 19 GLU CA C -12.215 2.934 -5.285 1.00 . A A . 213 GLU CA 1 1
17 8264 1 1 19 GLU CB C -11.576 4.055 -6.138 1.00 . A A . 213 GLU CB 1 1
17 8265 1 1 19 GLU CD C -9.497 4.886 -7.393 1.00 . A A . 213 GLU CD 1 1
17 8266 1 1 19 GLU CG C -10.176 3.707 -6.698 1.00 . A A . 213 GLU CG 1 1
17 8267 1 1 19 GLU H H -10.455 3.118 -4.136 1.00 . A A . 213 GLU H 1 1
17 8268 1 1 19 GLU HA H -13.090 3.349 -4.793 1.00 . A A . 213 GLU HA 1 1
17 8269 1 1 19 GLU HB2 H -12.233 4.283 -6.961 1.00 . A A . 213 GLU HB2 1 1
17 8270 1 1 19 GLU HB3 H -11.482 4.950 -5.524 1.00 . A A . 213 GLU HB3 1 1
17 8271 1 1 19 GLU HG2 H -9.545 3.382 -5.873 1.00 . A A . 213 GLU HG2 1 1
17 8272 1 1 19 GLU HG3 H -10.272 2.885 -7.398 1.00 . A A . 213 GLU HG3 1 1
17 8273 1 1 19 GLU N N -11.265 2.569 -4.219 1.00 . A A . 213 GLU N 1 1
17 8274 1 1 19 GLU O O -13.887 1.618 -6.441 1.00 . A A . 213 GLU O 1 1
17 8275 1 1 19 GLU OE1 O -8.936 5.754 -6.688 1.00 . A A . 213 GLU OE1 1 1
17 8276 1 1 19 GLU OE2 O -9.523 4.964 -8.639 1.00 . A A . 213 GLU OE2 1 1
17 8277 1 1 20 SER C C -12.995 -1.343 -6.463 1.00 . A A . 214 SER C 1 1
17 8278 1 1 20 SER CA C -12.104 -0.377 -7.290 1.00 . A A . 214 SER CA 1 1
17 8279 1 1 20 SER CB C -10.786 -1.071 -7.717 1.00 . A A . 214 SER CB 1 1
17 8280 1 1 20 SER H H -10.847 0.977 -6.236 1.00 . A A . 214 SER H 1 1
17 8281 1 1 20 SER HA H -12.643 -0.066 -8.183 1.00 . A A . 214 SER HA 1 1
17 8282 1 1 20 SER HB2 H -11.007 -2.022 -8.186 1.00 . A A . 214 SER HB2 1 1
17 8283 1 1 20 SER HB3 H -10.252 -0.443 -8.418 1.00 . A A . 214 SER HB3 1 1
17 8284 1 1 20 SER HG H -9.112 -1.684 -6.885 1.00 . A A . 214 SER HG 1 1
17 8285 1 1 20 SER N N -11.776 0.833 -6.508 1.00 . A A . 214 SER N 1 1
17 8286 1 1 20 SER O O -14.099 -1.750 -6.907 1.00 . A A . 214 SER O 1 1
17 8287 1 1 20 SER OG O -9.949 -1.304 -6.593 1.00 . A A . 214 SER OG 1 1
17 8288 1 1 21 HIS C C -14.540 -2.162 -3.889 1.00 . A A . 215 HIS C 1 1
17 8289 1 1 21 HIS CA C -13.143 -2.626 -4.337 1.00 . A A . 215 HIS CA 1 1
17 8290 1 1 21 HIS CB C -12.207 -2.883 -3.114 1.00 . A A . 215 HIS CB 1 1
17 8291 1 1 21 HIS CD2 C -13.590 -4.607 -1.694 1.00 . A A . 215 HIS CD2 1 1
17 8292 1 1 21 HIS CE1 C -12.000 -6.062 -1.333 1.00 . A A . 215 HIS CE1 1 1
17 8293 1 1 21 HIS CG C -12.477 -4.152 -2.326 1.00 . A A . 215 HIS CG 1 1
17 8294 1 1 21 HIS H H -11.736 -1.142 -4.896 1.00 . A A . 215 HIS H 1 1
17 8295 1 1 21 HIS HA H -13.246 -3.546 -4.897 1.00 . A A . 215 HIS HA 1 1
17 8296 1 1 21 HIS HB2 H -11.183 -2.941 -3.465 1.00 . A A . 215 HIS HB2 1 1
17 8297 1 1 21 HIS HB3 H -12.280 -2.047 -2.422 1.00 . A A . 215 HIS HB3 1 1
17 8298 1 1 21 HIS HD1 H -10.571 -5.054 -2.391 1.00 . A A . 215 HIS HD1 1 1
17 8299 1 1 21 HIS HD2 H -14.553 -4.122 -1.667 1.00 . A A . 215 HIS HD2 1 1
17 8300 1 1 21 HIS HE1 H -11.456 -6.922 -0.974 1.00 . A A . 215 HIS HE1 1 1
17 8301 1 1 21 HIS HE2 H -13.904 -6.426 -0.692 1.00 . A A . 215 HIS HE2 1 1
17 8302 1 1 21 HIS N N -12.525 -1.631 -5.225 1.00 . A A . 215 HIS N 1 1
17 8303 1 1 21 HIS ND1 N -11.502 -5.094 -2.074 1.00 . A A . 215 HIS ND1 1 1
17 8304 1 1 21 HIS NE2 N -13.262 -5.793 -1.087 1.00 . A A . 215 HIS NE2 1 1
17 8305 1 1 21 HIS O O -15.434 -2.994 -3.677 1.00 . A A . 215 HIS O 1 1
17 8306 1 1 22 ILE C C -17.067 -0.316 -4.408 1.00 . A A . 216 ILE C 1 1
17 8307 1 1 22 ILE CA C -15.999 -0.252 -3.304 1.00 . A A . 216 ILE CA 1 1
17 8308 1 1 22 ILE CB C -15.867 1.216 -2.732 1.00 . A A . 216 ILE CB 1 1
17 8309 1 1 22 ILE CD1 C -17.929 0.895 -1.242 1.00 . A A . 216 ILE CD1 1 1
17 8310 1 1 22 ILE CG1 C -17.241 1.759 -2.249 1.00 . A A . 216 ILE CG1 1 1
17 8311 1 1 22 ILE CG2 C -15.255 2.193 -3.742 1.00 . A A . 216 ILE CG2 1 1
17 8312 1 1 22 ILE H H -13.970 -0.229 -3.943 1.00 . A A . 216 ILE H 1 1
17 8313 1 1 22 ILE HA H -16.343 -0.882 -2.479 1.00 . A A . 216 ILE HA 1 1
17 8314 1 1 22 ILE HB H -15.198 1.168 -1.876 1.00 . A A . 216 ILE HB 1 1
17 8315 1 1 22 ILE HD11 H -18.894 1.325 -1.023 1.00 . A A . 216 ILE HD11 1 1
17 8316 1 1 22 ILE HD12 H -17.343 0.854 -0.333 1.00 . A A . 216 ILE HD12 1 1
17 8317 1 1 22 ILE HD13 H -18.066 -0.102 -1.633 1.00 . A A . 216 ILE HD13 1 1
17 8318 1 1 22 ILE HG12 H -17.104 2.725 -1.791 1.00 . A A . 216 ILE HG12 1 1
17 8319 1 1 22 ILE HG13 H -17.908 1.862 -3.098 1.00 . A A . 216 ILE HG13 1 1
17 8320 1 1 22 ILE HG21 H -14.276 1.839 -4.036 1.00 . A A . 216 ILE HG21 1 1
17 8321 1 1 22 ILE HG22 H -15.156 3.171 -3.296 1.00 . A A . 216 ILE HG22 1 1
17 8322 1 1 22 ILE HG23 H -15.884 2.259 -4.623 1.00 . A A . 216 ILE HG23 1 1
17 8323 1 1 22 ILE N N -14.719 -0.831 -3.747 1.00 . A A . 216 ILE N 1 1
17 8324 1 1 22 ILE O O -18.211 -0.688 -4.096 1.00 . A A . 216 ILE O 1 1
17 8325 1 1 23 ASN C C -18.318 -1.482 -6.856 1.00 . A A . 217 ASN C 1 1
17 8326 1 1 23 ASN CA C -17.675 -0.078 -6.801 1.00 . A A . 217 ASN CA 1 1
17 8327 1 1 23 ASN CB C -17.035 0.268 -8.186 1.00 . A A . 217 ASN CB 1 1
17 8328 1 1 23 ASN CG C -16.904 1.776 -8.445 1.00 . A A . 217 ASN CG 1 1
17 8329 1 1 23 ASN H H -15.789 0.328 -5.848 1.00 . A A . 217 ASN H 1 1
17 8330 1 1 23 ASN HA H -18.463 0.641 -6.593 1.00 . A A . 217 ASN HA 1 1
17 8331 1 1 23 ASN HB2 H -16.048 -0.179 -8.244 1.00 . A A . 217 ASN HB2 1 1
17 8332 1 1 23 ASN HB3 H -17.646 -0.151 -8.982 1.00 . A A . 217 ASN HB3 1 1
17 8333 1 1 23 ASN HD21 H -14.947 1.728 -8.148 1.00 . A A . 217 ASN HD21 1 1
17 8334 1 1 23 ASN HD22 H -15.614 3.273 -8.501 1.00 . A A . 217 ASN HD22 1 1
17 8335 1 1 23 ASN N N -16.708 0.014 -5.675 1.00 . A A . 217 ASN N 1 1
17 8336 1 1 23 ASN ND2 N -15.702 2.312 -8.357 1.00 . A A . 217 ASN ND2 1 1
17 8337 1 1 23 ASN O O -19.555 -1.617 -6.924 1.00 . A A . 217 ASN O 1 1
17 8338 1 1 23 ASN OD1 O -17.884 2.441 -8.790 1.00 . A A . 217 ASN OD1 1 1
17 8339 1 1 24 LYS C C -18.713 -4.256 -5.490 1.00 . A A . 218 LYS C 1 1
17 8340 1 1 24 LYS CA C -17.898 -3.922 -6.770 1.00 . A A . 218 LYS CA 1 1
17 8341 1 1 24 LYS CB C -16.647 -4.841 -6.928 1.00 . A A . 218 LYS CB 1 1
17 8342 1 1 24 LYS CD C -17.557 -7.218 -6.331 1.00 . A A . 218 LYS CD 1 1
17 8343 1 1 24 LYS CE C -17.775 -8.654 -6.830 1.00 . A A . 218 LYS CE 1 1
17 8344 1 1 24 LYS CG C -16.909 -6.303 -7.399 1.00 . A A . 218 LYS CG 1 1
17 8345 1 1 24 LYS H H -16.491 -2.327 -6.696 1.00 . A A . 218 LYS H 1 1
17 8346 1 1 24 LYS HA H -18.542 -4.053 -7.640 1.00 . A A . 218 LYS HA 1 1
17 8347 1 1 24 LYS HB2 H -15.982 -4.381 -7.655 1.00 . A A . 218 LYS HB2 1 1
17 8348 1 1 24 LYS HB3 H -16.120 -4.879 -5.981 1.00 . A A . 218 LYS HB3 1 1
17 8349 1 1 24 LYS HD2 H -16.912 -7.252 -5.459 1.00 . A A . 218 LYS HD2 1 1
17 8350 1 1 24 LYS HD3 H -18.515 -6.799 -6.046 1.00 . A A . 218 LYS HD3 1 1
17 8351 1 1 24 LYS HE2 H -18.304 -9.215 -6.073 1.00 . A A . 218 LYS HE2 1 1
17 8352 1 1 24 LYS HE3 H -18.369 -8.625 -7.732 1.00 . A A . 218 LYS HE3 1 1
17 8353 1 1 24 LYS HG2 H -17.563 -6.269 -8.258 1.00 . A A . 218 LYS HG2 1 1
17 8354 1 1 24 LYS HG3 H -15.961 -6.739 -7.702 1.00 . A A . 218 LYS HG3 1 1
17 8355 1 1 24 LYS HZ1 H -16.674 -10.312 -7.450 1.00 . A A . 218 LYS HZ1 1 1
17 8356 1 1 24 LYS HZ2 H -15.904 -9.389 -6.268 1.00 . A A . 218 LYS HZ2 1 1
17 8357 1 1 24 LYS HZ3 H -15.972 -8.833 -7.863 1.00 . A A . 218 LYS HZ3 1 1
17 8358 1 1 24 LYS N N -17.460 -2.516 -6.759 1.00 . A A . 218 LYS N 1 1
17 8359 1 1 24 LYS NZ N -16.494 -9.346 -7.122 1.00 . A A . 218 LYS NZ 1 1
17 8360 1 1 24 LYS O O -19.763 -4.894 -5.588 1.00 . A A . 218 LYS O 1 1
17 8361 1 1 25 HIS C C -20.257 -3.694 -2.905 1.00 . A A . 219 HIS C 1 1
17 8362 1 1 25 HIS CA C -18.818 -4.177 -2.995 1.00 . A A . 219 HIS CA 1 1
17 8363 1 1 25 HIS CB C -18.001 -3.627 -1.778 1.00 . A A . 219 HIS CB 1 1
17 8364 1 1 25 HIS CD2 C -16.844 -5.610 -0.604 1.00 . A A . 219 HIS CD2 1 1
17 8365 1 1 25 HIS CE1 C -17.903 -5.577 1.280 1.00 . A A . 219 HIS CE1 1 1
17 8366 1 1 25 HIS CG C -17.776 -4.623 -0.651 1.00 . A A . 219 HIS CG 1 1
17 8367 1 1 25 HIS H H -17.457 -3.190 -4.321 1.00 . A A . 219 HIS H 1 1
17 8368 1 1 25 HIS HA H -18.818 -5.264 -2.953 1.00 . A A . 219 HIS HA 1 1
17 8369 1 1 25 HIS HB2 H -17.025 -3.320 -2.121 1.00 . A A . 219 HIS HB2 1 1
17 8370 1 1 25 HIS HB3 H -18.482 -2.751 -1.352 1.00 . A A . 219 HIS HB3 1 1
17 8371 1 1 25 HIS HD2 H -16.154 -5.880 -1.392 1.00 . A A . 219 HIS HD2 1 1
17 8372 1 1 25 HIS HE1 H -18.206 -5.837 2.283 1.00 . A A . 219 HIS HE1 1 1
17 8373 1 1 25 HIS HE2 H -16.506 -7.046 0.867 1.00 . A A . 219 HIS HE2 1 1
17 8374 1 1 25 HIS N N -18.222 -3.803 -4.305 1.00 . A A . 219 HIS N 1 1
17 8375 1 1 25 HIS ND1 N -18.469 -4.613 0.568 1.00 . A A . 219 HIS ND1 1 1
17 8376 1 1 25 HIS NE2 N -16.929 -6.197 0.612 1.00 . A A . 219 HIS NE2 1 1
17 8377 1 1 25 HIS O O -21.155 -4.488 -2.673 1.00 . A A . 219 HIS O 1 1
17 8378 1 1 26 LEU C C -22.769 -2.274 -4.003 1.00 . A A . 220 LEU C 1 1
17 8379 1 1 26 LEU CA C -21.764 -1.730 -2.973 1.00 . A A . 220 LEU CA 1 1
17 8380 1 1 26 LEU CB C -21.624 -0.174 -3.038 1.00 . A A . 220 LEU CB 1 1
17 8381 1 1 26 LEU CD1 C -22.579 0.751 -5.262 1.00 . A A . 220 LEU CD1 1 1
17 8382 1 1 26 LEU CD2 C -20.474 1.788 -4.276 1.00 . A A . 220 LEU CD2 1 1
17 8383 1 1 26 LEU CG C -21.304 0.490 -4.432 1.00 . A A . 220 LEU CG 1 1
17 8384 1 1 26 LEU H H -19.686 -1.833 -3.410 1.00 . A A . 220 LEU H 1 1
17 8385 1 1 26 LEU HA H -22.131 -1.994 -1.982 1.00 . A A . 220 LEU HA 1 1
17 8386 1 1 26 LEU HB2 H -22.547 0.256 -2.664 1.00 . A A . 220 LEU HB2 1 1
17 8387 1 1 26 LEU HB3 H -20.838 0.102 -2.344 1.00 . A A . 220 LEU HB3 1 1
17 8388 1 1 26 LEU HD11 H -22.319 1.166 -6.226 1.00 . A A . 220 LEU HD11 1 1
17 8389 1 1 26 LEU HD12 H -23.224 1.441 -4.733 1.00 . A A . 220 LEU HD12 1 1
17 8390 1 1 26 LEU HD13 H -23.106 -0.185 -5.404 1.00 . A A . 220 LEU HD13 1 1
17 8391 1 1 26 LEU HD21 H -20.237 2.191 -5.251 1.00 . A A . 220 LEU HD21 1 1
17 8392 1 1 26 LEU HD22 H -19.554 1.567 -3.756 1.00 . A A . 220 LEU HD22 1 1
17 8393 1 1 26 LEU HD23 H -21.038 2.519 -3.711 1.00 . A A . 220 LEU HD23 1 1
17 8394 1 1 26 LEU HG H -20.706 -0.207 -4.999 1.00 . A A . 220 LEU HG 1 1
17 8395 1 1 26 LEU N N -20.451 -2.380 -3.123 1.00 . A A . 220 LEU N 1 1
17 8396 1 1 26 LEU O O -23.964 -2.336 -3.715 1.00 . A A . 220 LEU O 1 1
17 8397 1 1 27 ASP C C -23.631 -4.614 -5.850 1.00 . A A . 221 ASP C 1 1
17 8398 1 1 27 ASP CA C -23.071 -3.241 -6.281 1.00 . A A . 221 ASP CA 1 1
17 8399 1 1 27 ASP CB C -22.204 -3.398 -7.556 1.00 . A A . 221 ASP CB 1 1
17 8400 1 1 27 ASP CG C -23.023 -3.856 -8.774 1.00 . A A . 221 ASP CG 1 1
17 8401 1 1 27 ASP H H -21.296 -2.505 -5.371 1.00 . A A . 221 ASP H 1 1
17 8402 1 1 27 ASP HA H -23.897 -2.567 -6.494 1.00 . A A . 221 ASP HA 1 1
17 8403 1 1 27 ASP HB2 H -21.725 -2.450 -7.786 1.00 . A A . 221 ASP HB2 1 1
17 8404 1 1 27 ASP HB3 H -21.420 -4.125 -7.364 1.00 . A A . 221 ASP HB3 1 1
17 8405 1 1 27 ASP N N -22.258 -2.651 -5.201 1.00 . A A . 221 ASP N 1 1
17 8406 1 1 27 ASP O O -24.849 -4.830 -5.831 1.00 . A A . 221 ASP O 1 1
17 8407 1 1 27 ASP OD1 O -23.741 -3.020 -9.362 1.00 . A A . 221 ASP OD1 1 1
17 8408 1 1 27 ASP OD2 O -22.968 -5.052 -9.143 1.00 . A A . 221 ASP OD2 1 1
17 8409 1 1 28 SER C C -23.792 -6.870 -3.682 1.00 . A A . 222 SER C 1 1
17 8410 1 1 28 SER CA C -23.027 -6.884 -5.029 1.00 . A A . 222 SER CA 1 1
17 8411 1 1 28 SER CB C -21.718 -7.695 -4.912 1.00 . A A . 222 SER CB 1 1
17 8412 1 1 28 SER H H -21.764 -5.248 -5.499 1.00 . A A . 222 SER H 1 1
17 8413 1 1 28 SER HA H -23.658 -7.344 -5.783 1.00 . A A . 222 SER HA 1 1
17 8414 1 1 28 SER HB2 H -21.204 -7.695 -5.866 1.00 . A A . 222 SER HB2 1 1
17 8415 1 1 28 SER HB3 H -21.077 -7.238 -4.167 1.00 . A A . 222 SER HB3 1 1
17 8416 1 1 28 SER HG H -22.007 -9.113 -3.583 1.00 . A A . 222 SER HG 1 1
17 8417 1 1 28 SER N N -22.708 -5.517 -5.476 1.00 . A A . 222 SER N 1 1
17 8418 1 1 28 SER O O -24.532 -7.806 -3.374 1.00 . A A . 222 SER O 1 1
17 8419 1 1 28 SER OG O -21.965 -9.047 -4.543 1.00 . A A . 222 SER OG 1 1
17 8420 1 1 29 CYS C C -25.730 -5.107 -1.812 1.00 . A A . 223 CYS C 1 1
17 8421 1 1 29 CYS CA C -24.276 -5.574 -1.612 1.00 . A A . 223 CYS CA 1 1
17 8422 1 1 29 CYS CB C -23.480 -4.559 -0.749 1.00 . A A . 223 CYS CB 1 1
17 8423 1 1 29 CYS H H -22.992 -5.092 -3.229 1.00 . A A . 223 CYS H 1 1
17 8424 1 1 29 CYS HA H -24.294 -6.527 -1.089 1.00 . A A . 223 CYS HA 1 1
17 8425 1 1 29 CYS HB2 H -23.111 -3.757 -1.381 1.00 . A A . 223 CYS HB2 1 1
17 8426 1 1 29 CYS HB3 H -24.122 -4.143 0.005 1.00 . A A . 223 CYS HB3 1 1
17 8427 1 1 29 CYS N N -23.604 -5.784 -2.908 1.00 . A A . 223 CYS N 1 1
17 8428 1 1 29 CYS O O -26.628 -5.510 -1.063 1.00 . A A . 223 CYS O 1 1
17 8429 1 1 29 CYS SG S -22.028 -5.263 0.087 1.00 . A A . 223 CYS SG 1 1
17 8430 1 1 30 LEU C C -28.127 -4.891 -3.823 1.00 . A A . 224 LEU C 1 1
17 8431 1 1 30 LEU CA C -27.272 -3.745 -3.230 1.00 . A A . 224 LEU CA 1 1
17 8432 1 1 30 LEU CB C -27.110 -2.581 -4.256 1.00 . A A . 224 LEU CB 1 1
17 8433 1 1 30 LEU CD1 C -29.139 -1.191 -3.493 1.00 . A A . 224 LEU CD1 1 1
17 8434 1 1 30 LEU CD2 C -28.109 -0.793 -5.793 1.00 . A A . 224 LEU CD2 1 1
17 8435 1 1 30 LEU CG C -28.415 -1.841 -4.697 1.00 . A A . 224 LEU CG 1 1
17 8436 1 1 30 LEU H H -25.168 -3.979 -3.374 1.00 . A A . 224 LEU H 1 1
17 8437 1 1 30 LEU HA H -27.762 -3.367 -2.340 1.00 . A A . 224 LEU HA 1 1
17 8438 1 1 30 LEU HB2 H -26.435 -1.845 -3.824 1.00 . A A . 224 LEU HB2 1 1
17 8439 1 1 30 LEU HB3 H -26.634 -2.984 -5.143 1.00 . A A . 224 LEU HB3 1 1
17 8440 1 1 30 LEU HD11 H -30.045 -0.707 -3.833 1.00 . A A . 224 LEU HD11 1 1
17 8441 1 1 30 LEU HD12 H -28.496 -0.455 -3.027 1.00 . A A . 224 LEU HD12 1 1
17 8442 1 1 30 LEU HD13 H -29.393 -1.953 -2.767 1.00 . A A . 224 LEU HD13 1 1
17 8443 1 1 30 LEU HD21 H -27.432 -0.041 -5.405 1.00 . A A . 224 LEU HD21 1 1
17 8444 1 1 30 LEU HD22 H -29.027 -0.324 -6.112 1.00 . A A . 224 LEU HD22 1 1
17 8445 1 1 30 LEU HD23 H -27.649 -1.283 -6.643 1.00 . A A . 224 LEU HD23 1 1
17 8446 1 1 30 LEU HG H -29.099 -2.566 -5.124 1.00 . A A . 224 LEU HG 1 1
17 8447 1 1 30 LEU N N -25.940 -4.257 -2.842 1.00 . A A . 224 LEU N 1 1
17 8448 1 1 30 LEU O O -29.366 -4.862 -3.766 1.00 . A A . 224 LEU O 1 1
17 8449 1 1 31 SER C C -28.344 -8.141 -3.886 1.00 . A A . 225 SER C 1 1
17 8450 1 1 31 SER CA C -28.055 -7.085 -4.978 1.00 . A A . 225 SER CA 1 1
17 8451 1 1 31 SER CB C -27.136 -7.645 -6.085 1.00 . A A . 225 SER CB 1 1
17 8452 1 1 31 SER H H -26.450 -5.866 -4.322 1.00 . A A . 225 SER H 1 1
17 8453 1 1 31 SER HA H -28.999 -6.783 -5.427 1.00 . A A . 225 SER HA 1 1
17 8454 1 1 31 SER HB2 H -26.967 -6.883 -6.840 1.00 . A A . 225 SER HB2 1 1
17 8455 1 1 31 SER HB3 H -26.186 -7.938 -5.653 1.00 . A A . 225 SER HB3 1 1
17 8456 1 1 31 SER HG H -28.379 -8.479 -7.348 1.00 . A A . 225 SER HG 1 1
17 8457 1 1 31 SER N N -27.431 -5.906 -4.365 1.00 . A A . 225 SER N 1 1
17 8458 1 1 31 SER O O -29.506 -8.403 -3.557 1.00 . A A . 225 SER O 1 1
17 8459 1 1 31 SER OG O -27.716 -8.773 -6.715 1.00 . A A . 225 SER OG 1 1
17 8460 1 1 32 ARG C C -26.872 -8.940 -0.905 1.00 . A A . 226 ARG C 1 1
17 8461 1 1 32 ARG CA C -27.365 -9.658 -2.174 1.00 . A A . 226 ARG CA 1 1
17 8462 1 1 32 ARG CB C -26.516 -10.954 -2.403 1.00 . A A . 226 ARG CB 1 1
17 8463 1 1 32 ARG CD C -26.743 -11.418 -4.945 1.00 . A A . 226 ARG CD 1 1
17 8464 1 1 32 ARG CG C -27.020 -11.915 -3.517 1.00 . A A . 226 ARG CG 1 1
17 8465 1 1 32 ARG CZ C -24.766 -10.867 -6.374 1.00 . A A . 226 ARG CZ 1 1
17 8466 1 1 32 ARG H H -26.388 -8.531 -3.679 1.00 . A A . 226 ARG H 1 1
17 8467 1 1 32 ARG HA H -28.408 -9.942 -2.039 1.00 . A A . 226 ARG HA 1 1
17 8468 1 1 32 ARG HB2 H -25.501 -10.663 -2.644 1.00 . A A . 226 ARG HB2 1 1
17 8469 1 1 32 ARG HB3 H -26.493 -11.517 -1.471 1.00 . A A . 226 ARG HB3 1 1
17 8470 1 1 32 ARG HD2 H -27.186 -12.111 -5.653 1.00 . A A . 226 ARG HD2 1 1
17 8471 1 1 32 ARG HD3 H -27.202 -10.441 -5.074 1.00 . A A . 226 ARG HD3 1 1
17 8472 1 1 32 ARG HE H -24.688 -11.599 -4.516 1.00 . A A . 226 ARG HE 1 1
17 8473 1 1 32 ARG HG2 H -26.532 -12.876 -3.391 1.00 . A A . 226 ARG HG2 1 1
17 8474 1 1 32 ARG HG3 H -28.089 -12.051 -3.392 1.00 . A A . 226 ARG HG3 1 1
17 8475 1 1 32 ARG HH11 H -26.535 -10.371 -7.238 1.00 . A A . 226 ARG HH11 1 1
17 8476 1 1 32 ARG HH12 H -25.126 -10.082 -8.206 1.00 . A A . 226 ARG HH12 1 1
17 8477 1 1 32 ARG HH21 H -22.862 -11.217 -5.793 1.00 . A A . 226 ARG HH21 1 1
17 8478 1 1 32 ARG HH22 H -23.046 -10.563 -7.387 1.00 . A A . 226 ARG HH22 1 1
17 8479 1 1 32 ARG N N -27.274 -8.728 -3.319 1.00 . A A . 226 ARG N 1 1
17 8480 1 1 32 ARG NE N -25.300 -11.305 -5.226 1.00 . A A . 226 ARG NE 1 1
17 8481 1 1 32 ARG NH1 N -25.537 -10.405 -7.353 1.00 . A A . 226 ARG NH1 1 1
17 8482 1 1 32 ARG NH2 N -23.454 -10.883 -6.532 1.00 . A A . 226 ARG NH2 1 1
17 8483 1 1 32 ARG O O -25.694 -8.563 -0.829 1.00 . A A . 226 ARG O 1 1
17 8484 1 1 33 GLU C C -26.471 -9.072 2.166 1.00 . A A . 227 GLU C 1 1
17 8485 1 1 33 GLU CA C -27.438 -8.148 1.384 1.00 . A A . 227 GLU CA 1 1
17 8486 1 1 33 GLU CB C -28.728 -7.876 2.221 1.00 . A A . 227 GLU CB 1 1
17 8487 1 1 33 GLU CD C -29.749 -7.084 4.456 1.00 . A A . 227 GLU CD 1 1
17 8488 1 1 33 GLU CG C -28.477 -7.196 3.594 1.00 . A A . 227 GLU CG 1 1
17 8489 1 1 33 GLU H H -28.685 -9.079 -0.060 1.00 . A A . 227 GLU H 1 1
17 8490 1 1 33 GLU HA H -26.948 -7.197 1.175 1.00 . A A . 227 GLU HA 1 1
17 8491 1 1 33 GLU HB2 H -29.382 -7.234 1.639 1.00 . A A . 227 GLU HB2 1 1
17 8492 1 1 33 GLU HB3 H -29.242 -8.821 2.392 1.00 . A A . 227 GLU HB3 1 1
17 8493 1 1 33 GLU HG2 H -27.733 -7.773 4.139 1.00 . A A . 227 GLU HG2 1 1
17 8494 1 1 33 GLU HG3 H -28.082 -6.200 3.420 1.00 . A A . 227 GLU HG3 1 1
17 8495 1 1 33 GLU N N -27.772 -8.767 0.083 1.00 . A A . 227 GLU N 1 1
17 8496 1 1 33 GLU O O -25.302 -8.689 2.399 1.00 . A A . 227 GLU O 1 1
17 8497 1 1 33 GLU OXT O -26.876 -10.204 2.500 1.00 . A A . 227 GLU OXT 1 1
17 8498 1 1 33 GLU OE1 O -30.481 -6.076 4.346 1.00 . A A . 227 GLU OE1 1 1
17 8499 1 1 33 GLU OE2 O -30.029 -8.014 5.249 1.00 . A A . 227 GLU OE2 1 1
17 8500 2 2 1 ZN ZN ZN -20.392 -3.813 1.029 1.00 . B A . 301 ZN ZN 1 1
18 8501 1 1 1 GLY C C 3.141 9.709 -1.760 1.00 . A A . 195 GLY C 1 1
18 8502 1 1 1 GLY CA C 4.631 9.413 -1.658 1.00 . A A . 195 GLY CA 1 1
18 8503 1 1 1 GLY H1 H 4.731 9.218 0.410 1.00 . A A . 195 GLY H1 1 1
18 8504 1 1 1 GLY H2 H 5.999 8.458 -0.415 1.00 . A A . 195 GLY H2 1 1
18 8505 1 1 1 GLY H3 H 4.456 7.767 -0.406 1.00 . A A . 195 GLY H3 1 1
18 8506 1 1 1 GLY HA2 H 5.178 10.348 -1.662 1.00 . A A . 195 GLY HA2 1 1
18 8507 1 1 1 GLY HA3 H 4.939 8.827 -2.515 1.00 . A A . 195 GLY HA3 1 1
18 8508 1 1 1 GLY N N 4.981 8.662 -0.433 1.00 . A A . 195 GLY N 1 1
18 8509 1 1 1 GLY O O 2.418 9.645 -0.759 1.00 . A A . 195 GLY O 1 1
18 8510 1 1 2 SER C C 0.480 8.990 -3.360 1.00 . A A . 196 SER C 1 1
18 8511 1 1 2 SER CA C 1.269 10.310 -3.274 1.00 . A A . 196 SER CA 1 1
18 8512 1 1 2 SER CB C 1.144 11.104 -4.601 1.00 . A A . 196 SER CB 1 1
18 8513 1 1 2 SER H H 3.329 10.089 -3.721 1.00 . A A . 196 SER H 1 1
18 8514 1 1 2 SER HA H 0.867 10.915 -2.467 1.00 . A A . 196 SER HA 1 1
18 8515 1 1 2 SER HB2 H 1.495 10.498 -5.429 1.00 . A A . 196 SER HB2 1 1
18 8516 1 1 2 SER HB3 H 0.106 11.373 -4.771 1.00 . A A . 196 SER HB3 1 1
18 8517 1 1 2 SER HG H 1.925 12.638 -3.661 1.00 . A A . 196 SER HG 1 1
18 8518 1 1 2 SER N N 2.684 10.035 -2.984 1.00 . A A . 196 SER N 1 1
18 8519 1 1 2 SER O O 0.619 8.244 -4.339 1.00 . A A . 196 SER O 1 1
18 8520 1 1 2 SER OG O 1.914 12.297 -4.565 1.00 . A A . 196 SER OG 1 1
18 8521 1 1 3 ARG C C -2.378 7.766 -3.268 1.00 . A A . 197 ARG C 1 1
18 8522 1 1 3 ARG CA C -1.208 7.518 -2.297 1.00 . A A . 197 ARG CA 1 1
18 8523 1 1 3 ARG CB C -1.704 7.230 -0.851 1.00 . A A . 197 ARG CB 1 1
18 8524 1 1 3 ARG CD C -1.055 6.751 1.595 1.00 . A A . 197 ARG CD 1 1
18 8525 1 1 3 ARG CG C -0.574 6.847 0.135 1.00 . A A . 197 ARG CG 1 1
18 8526 1 1 3 ARG CZ C -2.936 5.659 2.860 1.00 . A A . 197 ARG CZ 1 1
18 8527 1 1 3 ARG H H -0.283 9.268 -1.520 1.00 . A A . 197 ARG H 1 1
18 8528 1 1 3 ARG HA H -0.639 6.659 -2.648 1.00 . A A . 197 ARG HA 1 1
18 8529 1 1 3 ARG HB2 H -2.205 8.115 -0.473 1.00 . A A . 197 ARG HB2 1 1
18 8530 1 1 3 ARG HB3 H -2.421 6.412 -0.879 1.00 . A A . 197 ARG HB3 1 1
18 8531 1 1 3 ARG HD2 H -0.208 6.497 2.221 1.00 . A A . 197 ARG HD2 1 1
18 8532 1 1 3 ARG HD3 H -1.439 7.721 1.901 1.00 . A A . 197 ARG HD3 1 1
18 8533 1 1 3 ARG HE H -2.201 5.045 1.095 1.00 . A A . 197 ARG HE 1 1
18 8534 1 1 3 ARG HG2 H -0.162 5.888 -0.161 1.00 . A A . 197 ARG HG2 1 1
18 8535 1 1 3 ARG HG3 H 0.209 7.600 0.074 1.00 . A A . 197 ARG HG3 1 1
18 8536 1 1 3 ARG HH11 H -2.252 7.348 3.751 1.00 . A A . 197 ARG HH11 1 1
18 8537 1 1 3 ARG HH12 H -3.523 6.528 4.596 1.00 . A A . 197 ARG HH12 1 1
18 8538 1 1 3 ARG HH21 H -3.874 3.978 2.230 1.00 . A A . 197 ARG HH21 1 1
18 8539 1 1 3 ARG HH22 H -4.440 4.624 3.736 1.00 . A A . 197 ARG HH22 1 1
18 8540 1 1 3 ARG N N -0.309 8.687 -2.310 1.00 . A A . 197 ARG N 1 1
18 8541 1 1 3 ARG NE N -2.116 5.730 1.793 1.00 . A A . 197 ARG NE 1 1
18 8542 1 1 3 ARG NH1 N -2.902 6.584 3.812 1.00 . A A . 197 ARG NH1 1 1
18 8543 1 1 3 ARG NH2 N -3.821 4.677 2.948 1.00 . A A . 197 ARG NH2 1 1
18 8544 1 1 3 ARG O O -3.430 8.286 -2.879 1.00 . A A . 197 ARG O 1 1
18 8545 1 1 4 GLN C C -4.122 6.547 -5.731 1.00 . A A . 198 GLN C 1 1
18 8546 1 1 4 GLN CA C -3.090 7.692 -5.655 1.00 . A A . 198 GLN CA 1 1
18 8547 1 1 4 GLN CB C -2.312 7.885 -6.994 1.00 . A A . 198 GLN CB 1 1
18 8548 1 1 4 GLN CD C -2.377 8.514 -9.504 1.00 . A A . 198 GLN CD 1 1
18 8549 1 1 4 GLN CG C -3.176 8.312 -8.206 1.00 . A A . 198 GLN CG 1 1
18 8550 1 1 4 GLN H H -1.288 7.010 -4.772 1.00 . A A . 198 GLN H 1 1
18 8551 1 1 4 GLN HA H -3.620 8.614 -5.432 1.00 . A A . 198 GLN HA 1 1
18 8552 1 1 4 GLN HB2 H -1.550 8.643 -6.844 1.00 . A A . 198 GLN HB2 1 1
18 8553 1 1 4 GLN HB3 H -1.816 6.951 -7.243 1.00 . A A . 198 GLN HB3 1 1
18 8554 1 1 4 GLN HE21 H -3.939 7.957 -10.604 1.00 . A A . 198 GLN HE21 1 1
18 8555 1 1 4 GLN HE22 H -2.515 8.378 -11.488 1.00 . A A . 198 GLN HE22 1 1
18 8556 1 1 4 GLN HG2 H -3.925 7.548 -8.379 1.00 . A A . 198 GLN HG2 1 1
18 8557 1 1 4 GLN HG3 H -3.677 9.243 -7.962 1.00 . A A . 198 GLN HG3 1 1
18 8558 1 1 4 GLN N N -2.141 7.441 -4.556 1.00 . A A . 198 GLN N 1 1
18 8559 1 1 4 GLN NE2 N -3.007 8.260 -10.647 1.00 . A A . 198 GLN NE2 1 1
18 8560 1 1 4 GLN O O -4.082 5.694 -6.626 1.00 . A A . 198 GLN O 1 1
18 8561 1 1 4 GLN OE1 O -1.204 8.892 -9.477 1.00 . A A . 198 GLN OE1 1 1
18 8562 1 1 5 VAL C C -7.012 6.070 -3.425 1.00 . A A . 199 VAL C 1 1
18 8563 1 1 5 VAL CA C -6.127 5.592 -4.588 1.00 . A A . 199 VAL CA 1 1
18 8564 1 1 5 VAL CB C -5.687 4.081 -4.384 1.00 . A A . 199 VAL CB 1 1
18 8565 1 1 5 VAL CG1 C -4.718 3.894 -3.187 1.00 . A A . 199 VAL CG1 1 1
18 8566 1 1 5 VAL CG2 C -6.929 3.153 -4.263 1.00 . A A . 199 VAL CG2 1 1
18 8567 1 1 5 VAL H H -4.887 7.189 -4.005 1.00 . A A . 199 VAL H 1 1
18 8568 1 1 5 VAL HA H -6.704 5.655 -5.511 1.00 . A A . 199 VAL HA 1 1
18 8569 1 1 5 VAL HB H -5.146 3.784 -5.278 1.00 . A A . 199 VAL HB 1 1
18 8570 1 1 5 VAL HG11 H -5.210 4.181 -2.267 1.00 . A A . 199 VAL HG11 1 1
18 8571 1 1 5 VAL HG12 H -3.842 4.514 -3.329 1.00 . A A . 199 VAL HG12 1 1
18 8572 1 1 5 VAL HG13 H -4.410 2.856 -3.120 1.00 . A A . 199 VAL HG13 1 1
18 8573 1 1 5 VAL HG21 H -6.610 2.124 -4.157 1.00 . A A . 199 VAL HG21 1 1
18 8574 1 1 5 VAL HG22 H -7.544 3.244 -5.150 1.00 . A A . 199 VAL HG22 1 1
18 8575 1 1 5 VAL HG23 H -7.515 3.435 -3.395 1.00 . A A . 199 VAL HG23 1 1
18 8576 1 1 5 VAL N N -5.000 6.524 -4.715 1.00 . A A . 199 VAL N 1 1
18 8577 1 1 5 VAL O O -6.538 6.222 -2.290 1.00 . A A . 199 VAL O 1 1
18 8578 1 1 6 THR C C -9.961 5.639 -2.077 1.00 . A A . 200 THR C 1 1
18 8579 1 1 6 THR CA C -9.240 6.836 -2.718 1.00 . A A . 200 THR CA 1 1
18 8580 1 1 6 THR CB C -10.268 7.840 -3.338 1.00 . A A . 200 THR CB 1 1
18 8581 1 1 6 THR CG2 C -11.155 7.196 -4.414 1.00 . A A . 200 THR CG2 1 1
18 8582 1 1 6 THR H H -8.585 6.254 -4.649 1.00 . A A . 200 THR H 1 1
18 8583 1 1 6 THR HA H -8.685 7.367 -1.945 1.00 . A A . 200 THR HA 1 1
18 8584 1 1 6 THR HB H -9.709 8.647 -3.801 1.00 . A A . 200 THR HB 1 1
18 8585 1 1 6 THR HG1 H -10.549 8.745 -1.595 1.00 . A A . 200 THR HG1 1 1
18 8586 1 1 6 THR HG21 H -11.742 6.399 -3.974 1.00 . A A . 200 THR HG21 1 1
18 8587 1 1 6 THR HG22 H -10.537 6.788 -5.204 1.00 . A A . 200 THR HG22 1 1
18 8588 1 1 6 THR HG23 H -11.820 7.940 -4.830 1.00 . A A . 200 THR HG23 1 1
18 8589 1 1 6 THR N N -8.281 6.364 -3.724 1.00 . A A . 200 THR N 1 1
18 8590 1 1 6 THR O O -10.154 4.601 -2.724 1.00 . A A . 200 THR O 1 1
18 8591 1 1 6 THR OG1 O -11.105 8.405 -2.310 1.00 . A A . 200 THR OG1 1 1
18 8592 1 1 7 LYS C C -12.329 5.432 0.563 1.00 . A A . 201 LYS C 1 1
18 8593 1 1 7 LYS CA C -11.100 4.772 -0.062 1.00 . A A . 201 LYS CA 1 1
18 8594 1 1 7 LYS CB C -10.254 4.080 1.044 1.00 . A A . 201 LYS CB 1 1
18 8595 1 1 7 LYS CD C -8.424 2.372 1.600 1.00 . A A . 201 LYS CD 1 1
18 8596 1 1 7 LYS CE C -7.402 1.379 1.021 1.00 . A A . 201 LYS CE 1 1
18 8597 1 1 7 LYS CG C -9.020 3.309 0.528 1.00 . A A . 201 LYS CG 1 1
18 8598 1 1 7 LYS H H -10.044 6.588 -0.312 1.00 . A A . 201 LYS H 1 1
18 8599 1 1 7 LYS HA H -11.432 4.012 -0.779 1.00 . A A . 201 LYS HA 1 1
18 8600 1 1 7 LYS HB2 H -9.913 4.829 1.752 1.00 . A A . 201 LYS HB2 1 1
18 8601 1 1 7 LYS HB3 H -10.893 3.374 1.570 1.00 . A A . 201 LYS HB3 1 1
18 8602 1 1 7 LYS HD2 H -7.931 2.974 2.354 1.00 . A A . 201 LYS HD2 1 1
18 8603 1 1 7 LYS HD3 H -9.230 1.811 2.068 1.00 . A A . 201 LYS HD3 1 1
18 8604 1 1 7 LYS HE2 H -7.857 0.835 0.202 1.00 . A A . 201 LYS HE2 1 1
18 8605 1 1 7 LYS HE3 H -6.545 1.928 0.651 1.00 . A A . 201 LYS HE3 1 1
18 8606 1 1 7 LYS HG2 H -9.314 2.715 -0.329 1.00 . A A . 201 LYS HG2 1 1
18 8607 1 1 7 LYS HG3 H -8.262 4.022 0.220 1.00 . A A . 201 LYS HG3 1 1
18 8608 1 1 7 LYS HZ1 H -6.247 -0.251 1.609 1.00 . A A . 201 LYS HZ1 1 1
18 8609 1 1 7 LYS HZ2 H -7.741 -0.155 2.399 1.00 . A A . 201 LYS HZ2 1 1
18 8610 1 1 7 LYS HZ3 H -6.486 0.892 2.827 1.00 . A A . 201 LYS HZ3 1 1
18 8611 1 1 7 LYS N N -10.318 5.778 -0.791 1.00 . A A . 201 LYS N 1 1
18 8612 1 1 7 LYS NZ N -6.936 0.399 2.036 1.00 . A A . 201 LYS NZ 1 1
18 8613 1 1 7 LYS O O -12.213 6.479 1.206 1.00 . A A . 201 LYS O 1 1
18 8614 1 1 8 VAL C C -15.571 4.140 1.546 1.00 . A A . 202 VAL C 1 1
18 8615 1 1 8 VAL CA C -14.783 5.301 0.911 1.00 . A A . 202 VAL CA 1 1
18 8616 1 1 8 VAL CB C -15.656 6.019 -0.198 1.00 . A A . 202 VAL CB 1 1
18 8617 1 1 8 VAL CG1 C -15.000 7.344 -0.670 1.00 . A A . 202 VAL CG1 1 1
18 8618 1 1 8 VAL CG2 C -15.924 5.086 -1.400 1.00 . A A . 202 VAL CG2 1 1
18 8619 1 1 8 VAL H H -13.502 3.950 -0.121 1.00 . A A . 202 VAL H 1 1
18 8620 1 1 8 VAL HA H -14.569 6.027 1.697 1.00 . A A . 202 VAL HA 1 1
18 8621 1 1 8 VAL HB H -16.618 6.275 0.248 1.00 . A A . 202 VAL HB 1 1
18 8622 1 1 8 VAL HG11 H -14.869 8.007 0.178 1.00 . A A . 202 VAL HG11 1 1
18 8623 1 1 8 VAL HG12 H -15.631 7.829 -1.403 1.00 . A A . 202 VAL HG12 1 1
18 8624 1 1 8 VAL HG13 H -14.031 7.137 -1.115 1.00 . A A . 202 VAL HG13 1 1
18 8625 1 1 8 VAL HG21 H -16.534 5.595 -2.138 1.00 . A A . 202 VAL HG21 1 1
18 8626 1 1 8 VAL HG22 H -16.447 4.198 -1.065 1.00 . A A . 202 VAL HG22 1 1
18 8627 1 1 8 VAL HG23 H -14.986 4.791 -1.858 1.00 . A A . 202 VAL HG23 1 1
18 8628 1 1 8 VAL N N -13.499 4.802 0.379 1.00 . A A . 202 VAL N 1 1
18 8629 1 1 8 VAL O O -15.286 2.962 1.286 1.00 . A A . 202 VAL O 1 1
18 8630 1 1 9 ASP C C -18.535 3.028 2.166 1.00 . A A . 203 ASP C 1 1
18 8631 1 1 9 ASP CA C -17.414 3.526 3.093 1.00 . A A . 203 ASP CA 1 1
18 8632 1 1 9 ASP CB C -17.989 4.123 4.408 1.00 . A A . 203 ASP CB 1 1
18 8633 1 1 9 ASP CG C -18.866 5.366 4.198 1.00 . A A . 203 ASP CG 1 1
18 8634 1 1 9 ASP H H -16.705 5.456 2.538 1.00 . A A . 203 ASP H 1 1
18 8635 1 1 9 ASP HA H -16.795 2.666 3.359 1.00 . A A . 203 ASP HA 1 1
18 8636 1 1 9 ASP HB2 H -18.577 3.360 4.915 1.00 . A A . 203 ASP HB2 1 1
18 8637 1 1 9 ASP HB3 H -17.162 4.392 5.060 1.00 . A A . 203 ASP HB3 1 1
18 8638 1 1 9 ASP N N -16.549 4.499 2.391 1.00 . A A . 203 ASP N 1 1
18 8639 1 1 9 ASP O O -19.016 3.763 1.297 1.00 . A A . 203 ASP O 1 1
18 8640 1 1 9 ASP OD1 O -18.309 6.465 3.975 1.00 . A A . 203 ASP OD1 1 1
18 8641 1 1 9 ASP OD2 O -20.110 5.257 4.247 1.00 . A A . 203 ASP OD2 1 1
18 8642 1 1 10 CYS C C -21.323 1.460 1.957 1.00 . A A . 204 CYS C 1 1
18 8643 1 1 10 CYS CA C -19.911 1.066 1.511 1.00 . A A . 204 CYS CA 1 1
18 8644 1 1 10 CYS CB C -19.666 -0.460 1.586 1.00 . A A . 204 CYS CB 1 1
18 8645 1 1 10 CYS H H -18.510 1.264 3.092 1.00 . A A . 204 CYS H 1 1
18 8646 1 1 10 CYS HA H -19.764 1.387 0.493 1.00 . A A . 204 CYS HA 1 1
18 8647 1 1 10 CYS HB2 H -18.628 -0.655 1.393 1.00 . A A . 204 CYS HB2 1 1
18 8648 1 1 10 CYS HB3 H -19.892 -0.798 2.592 1.00 . A A . 204 CYS HB3 1 1
18 8649 1 1 10 CYS N N -18.917 1.756 2.351 1.00 . A A . 204 CYS N 1 1
18 8650 1 1 10 CYS O O -21.692 1.182 3.092 1.00 . A A . 204 CYS O 1 1
18 8651 1 1 10 CYS SG S -20.583 -1.532 0.421 1.00 . A A . 204 CYS SG 1 1
18 8652 1 1 11 PRO C C -24.438 1.649 2.019 1.00 . A A . 205 PRO C 1 1
18 8653 1 1 11 PRO CA C -23.462 2.701 1.461 1.00 . A A . 205 PRO CA 1 1
18 8654 1 1 11 PRO CB C -23.996 3.322 0.135 1.00 . A A . 205 PRO CB 1 1
18 8655 1 1 11 PRO CD C -21.882 2.333 -0.381 1.00 . A A . 205 PRO CD 1 1
18 8656 1 1 11 PRO CG C -23.257 2.602 -0.949 1.00 . A A . 205 PRO CG 1 1
18 8657 1 1 11 PRO HA H -23.331 3.489 2.204 1.00 . A A . 205 PRO HA 1 1
18 8658 1 1 11 PRO HB2 H -25.070 3.175 0.051 1.00 . A A . 205 PRO HB2 1 1
18 8659 1 1 11 PRO HB3 H -23.784 4.387 0.118 1.00 . A A . 205 PRO HB3 1 1
18 8660 1 1 11 PRO HD2 H -21.447 1.449 -0.833 1.00 . A A . 205 PRO HD2 1 1
18 8661 1 1 11 PRO HD3 H -21.227 3.187 -0.529 1.00 . A A . 205 PRO HD3 1 1
18 8662 1 1 11 PRO HG2 H -23.761 1.665 -1.187 1.00 . A A . 205 PRO HG2 1 1
18 8663 1 1 11 PRO HG3 H -23.191 3.222 -1.837 1.00 . A A . 205 PRO HG3 1 1
18 8664 1 1 11 PRO N N -22.146 2.116 1.068 1.00 . A A . 205 PRO N 1 1
18 8665 1 1 11 PRO O O -25.335 1.968 2.804 1.00 . A A . 205 PRO O 1 1
18 8666 1 1 12 VAL C C -24.667 -1.391 3.292 1.00 . A A . 206 VAL C 1 1
18 8667 1 1 12 VAL CA C -25.110 -0.726 1.962 1.00 . A A . 206 VAL CA 1 1
18 8668 1 1 12 VAL CB C -25.175 -1.804 0.823 1.00 . A A . 206 VAL CB 1 1
18 8669 1 1 12 VAL CG1 C -26.327 -2.814 1.083 1.00 . A A . 206 VAL CG1 1 1
18 8670 1 1 12 VAL CG2 C -25.292 -1.151 -0.591 1.00 . A A . 206 VAL CG2 1 1
18 8671 1 1 12 VAL H H -23.495 0.223 0.982 1.00 . A A . 206 VAL H 1 1
18 8672 1 1 12 VAL HA H -26.119 -0.330 2.094 1.00 . A A . 206 VAL HA 1 1
18 8673 1 1 12 VAL HB H -24.241 -2.361 0.847 1.00 . A A . 206 VAL HB 1 1
18 8674 1 1 12 VAL HG11 H -26.365 -3.543 0.284 1.00 . A A . 206 VAL HG11 1 1
18 8675 1 1 12 VAL HG12 H -27.276 -2.293 1.130 1.00 . A A . 206 VAL HG12 1 1
18 8676 1 1 12 VAL HG13 H -26.159 -3.328 2.021 1.00 . A A . 206 VAL HG13 1 1
18 8677 1 1 12 VAL HG21 H -25.313 -1.922 -1.351 1.00 . A A . 206 VAL HG21 1 1
18 8678 1 1 12 VAL HG22 H -24.439 -0.505 -0.770 1.00 . A A . 206 VAL HG22 1 1
18 8679 1 1 12 VAL HG23 H -26.200 -0.563 -0.654 1.00 . A A . 206 VAL HG23 1 1
18 8680 1 1 12 VAL N N -24.243 0.391 1.585 1.00 . A A . 206 VAL N 1 1
18 8681 1 1 12 VAL O O -25.451 -1.453 4.229 1.00 . A A . 206 VAL O 1 1
18 8682 1 1 13 CYS C C -22.035 -1.890 5.519 1.00 . A A . 207 CYS C 1 1
18 8683 1 1 13 CYS CA C -22.946 -2.697 4.561 1.00 . A A . 207 CYS CA 1 1
18 8684 1 1 13 CYS CB C -22.261 -4.019 4.113 1.00 . A A . 207 CYS CB 1 1
18 8685 1 1 13 CYS H H -22.777 -1.730 2.649 1.00 . A A . 207 CYS H 1 1
18 8686 1 1 13 CYS HA H -23.838 -2.967 5.127 1.00 . A A . 207 CYS HA 1 1
18 8687 1 1 13 CYS HB2 H -22.165 -4.676 4.968 1.00 . A A . 207 CYS HB2 1 1
18 8688 1 1 13 CYS HB3 H -22.884 -4.502 3.374 1.00 . A A . 207 CYS HB3 1 1
18 8689 1 1 13 CYS N N -23.400 -1.893 3.377 1.00 . A A . 207 CYS N 1 1
18 8690 1 1 13 CYS O O -21.867 -2.274 6.680 1.00 . A A . 207 CYS O 1 1
18 8691 1 1 13 CYS SG S -20.596 -3.853 3.389 1.00 . A A . 207 CYS SG 1 1
18 8692 1 1 14 GLY C C -19.296 -0.171 6.178 1.00 . A A . 208 GLY C 1 1
18 8693 1 1 14 GLY CA C -20.733 0.188 5.863 1.00 . A A . 208 GLY CA 1 1
18 8694 1 1 14 GLY H H -21.457 -0.648 4.064 1.00 . A A . 208 GLY H 1 1
18 8695 1 1 14 GLY HA2 H -20.733 1.134 5.339 1.00 . A A . 208 GLY HA2 1 1
18 8696 1 1 14 GLY HA3 H -21.280 0.319 6.787 1.00 . A A . 208 GLY HA3 1 1
18 8697 1 1 14 GLY N N -21.431 -0.797 5.019 1.00 . A A . 208 GLY N 1 1
18 8698 1 1 14 GLY O O -18.863 -0.065 7.331 1.00 . A A . 208 GLY O 1 1
18 8699 1 1 15 VAL C C -16.261 0.024 4.398 1.00 . A A . 209 VAL C 1 1
18 8700 1 1 15 VAL CA C -17.101 -0.903 5.287 1.00 . A A . 209 VAL CA 1 1
18 8701 1 1 15 VAL CB C -16.778 -2.411 4.960 1.00 . A A . 209 VAL CB 1 1
18 8702 1 1 15 VAL CG1 C -17.436 -3.350 5.998 1.00 . A A . 209 VAL CG1 1 1
18 8703 1 1 15 VAL CG2 C -17.202 -2.799 3.519 1.00 . A A . 209 VAL CG2 1 1
18 8704 1 1 15 VAL H H -18.962 -0.704 4.282 1.00 . A A . 209 VAL H 1 1
18 8705 1 1 15 VAL HA H -16.824 -0.721 6.322 1.00 . A A . 209 VAL HA 1 1
18 8706 1 1 15 VAL HB H -15.699 -2.544 5.035 1.00 . A A . 209 VAL HB 1 1
18 8707 1 1 15 VAL HG11 H -17.089 -3.098 6.994 1.00 . A A . 209 VAL HG11 1 1
18 8708 1 1 15 VAL HG12 H -17.173 -4.378 5.784 1.00 . A A . 209 VAL HG12 1 1
18 8709 1 1 15 VAL HG13 H -18.514 -3.245 5.961 1.00 . A A . 209 VAL HG13 1 1
18 8710 1 1 15 VAL HG21 H -18.268 -2.650 3.398 1.00 . A A . 209 VAL HG21 1 1
18 8711 1 1 15 VAL HG22 H -16.965 -3.838 3.329 1.00 . A A . 209 VAL HG22 1 1
18 8712 1 1 15 VAL HG23 H -16.674 -2.181 2.803 1.00 . A A . 209 VAL HG23 1 1
18 8713 1 1 15 VAL N N -18.543 -0.595 5.151 1.00 . A A . 209 VAL N 1 1
18 8714 1 1 15 VAL O O -16.649 0.307 3.259 1.00 . A A . 209 VAL O 1 1
18 8715 1 1 16 ASN C C -13.314 0.446 3.271 1.00 . A A . 210 ASN C 1 1
18 8716 1 1 16 ASN CA C -14.176 1.339 4.176 1.00 . A A . 210 ASN CA 1 1
18 8717 1 1 16 ASN CB C -13.282 2.176 5.113 1.00 . A A . 210 ASN CB 1 1
18 8718 1 1 16 ASN CG C -12.359 3.129 4.347 1.00 . A A . 210 ASN CG 1 1
18 8719 1 1 16 ASN H H -14.916 0.291 5.865 1.00 . A A . 210 ASN H 1 1
18 8720 1 1 16 ASN HA H -14.762 2.018 3.553 1.00 . A A . 210 ASN HA 1 1
18 8721 1 1 16 ASN HB2 H -13.909 2.761 5.771 1.00 . A A . 210 ASN HB2 1 1
18 8722 1 1 16 ASN HB3 H -12.671 1.513 5.715 1.00 . A A . 210 ASN HB3 1 1
18 8723 1 1 16 ASN HD21 H -13.812 4.492 4.223 1.00 . A A . 210 ASN HD21 1 1
18 8724 1 1 16 ASN HD22 H -12.312 4.923 3.479 1.00 . A A . 210 ASN HD22 1 1
18 8725 1 1 16 ASN N N -15.123 0.506 4.934 1.00 . A A . 210 ASN N 1 1
18 8726 1 1 16 ASN ND2 N -12.878 4.301 3.983 1.00 . A A . 210 ASN ND2 1 1
18 8727 1 1 16 ASN O O -12.744 -0.552 3.727 1.00 . A A . 210 ASN O 1 1
18 8728 1 1 16 ASN OD1 O -11.205 2.805 4.059 1.00 . A A . 210 ASN OD1 1 1
18 8729 1 1 17 ILE C C -12.136 0.933 -0.216 1.00 . A A . 211 ILE C 1 1
18 8730 1 1 17 ILE CA C -12.637 0.023 0.916 1.00 . A A . 211 ILE CA 1 1
18 8731 1 1 17 ILE CB C -13.692 -1.015 0.338 1.00 . A A . 211 ILE CB 1 1
18 8732 1 1 17 ILE CD1 C -16.248 -1.406 0.115 1.00 . A A . 211 ILE CD1 1 1
18 8733 1 1 17 ILE CG1 C -15.139 -0.430 0.411 1.00 . A A . 211 ILE CG1 1 1
18 8734 1 1 17 ILE CG2 C -13.578 -2.394 1.030 1.00 . A A . 211 ILE CG2 1 1
18 8735 1 1 17 ILE H H -13.554 1.731 1.764 1.00 . A A . 211 ILE H 1 1
18 8736 1 1 17 ILE HA H -11.788 -0.521 1.322 1.00 . A A . 211 ILE HA 1 1
18 8737 1 1 17 ILE HB H -13.448 -1.177 -0.711 1.00 . A A . 211 ILE HB 1 1
18 8738 1 1 17 ILE HD11 H -17.194 -0.887 0.152 1.00 . A A . 211 ILE HD11 1 1
18 8739 1 1 17 ILE HD12 H -16.247 -2.196 0.856 1.00 . A A . 211 ILE HD12 1 1
18 8740 1 1 17 ILE HD13 H -16.109 -1.832 -0.868 1.00 . A A . 211 ILE HD13 1 1
18 8741 1 1 17 ILE HG12 H -15.319 -0.049 1.407 1.00 . A A . 211 ILE HG12 1 1
18 8742 1 1 17 ILE HG13 H -15.227 0.389 -0.293 1.00 . A A . 211 ILE HG13 1 1
18 8743 1 1 17 ILE HG21 H -14.258 -3.091 0.559 1.00 . A A . 211 ILE HG21 1 1
18 8744 1 1 17 ILE HG22 H -13.818 -2.306 2.080 1.00 . A A . 211 ILE HG22 1 1
18 8745 1 1 17 ILE HG23 H -12.561 -2.768 0.924 1.00 . A A . 211 ILE HG23 1 1
18 8746 1 1 17 ILE N N -13.220 0.838 1.998 1.00 . A A . 211 ILE N 1 1
18 8747 1 1 17 ILE O O -12.714 2.005 -0.430 1.00 . A A . 211 ILE O 1 1
18 8748 1 1 18 PRO C C -11.567 1.425 -3.256 1.00 . A A . 212 PRO C 1 1
18 8749 1 1 18 PRO CA C -10.545 1.302 -2.116 1.00 . A A . 212 PRO CA 1 1
18 8750 1 1 18 PRO CB C -9.272 0.530 -2.557 1.00 . A A . 212 PRO CB 1 1
18 8751 1 1 18 PRO CD C -10.284 -0.748 -0.792 1.00 . A A . 212 PRO CD 1 1
18 8752 1 1 18 PRO CG C -9.505 -0.874 -2.089 1.00 . A A . 212 PRO CG 1 1
18 8753 1 1 18 PRO HA H -10.273 2.301 -1.788 1.00 . A A . 212 PRO HA 1 1
18 8754 1 1 18 PRO HB2 H -9.151 0.580 -3.637 1.00 . A A . 212 PRO HB2 1 1
18 8755 1 1 18 PRO HB3 H -8.394 0.965 -2.083 1.00 . A A . 212 PRO HB3 1 1
18 8756 1 1 18 PRO HD2 H -10.943 -1.599 -0.662 1.00 . A A . 212 PRO HD2 1 1
18 8757 1 1 18 PRO HD3 H -9.616 -0.663 0.059 1.00 . A A . 212 PRO HD3 1 1
18 8758 1 1 18 PRO HG2 H -10.082 -1.425 -2.828 1.00 . A A . 212 PRO HG2 1 1
18 8759 1 1 18 PRO HG3 H -8.556 -1.374 -1.916 1.00 . A A . 212 PRO HG3 1 1
18 8760 1 1 18 PRO N N -11.065 0.514 -0.979 1.00 . A A . 212 PRO N 1 1
18 8761 1 1 18 PRO O O -12.504 0.634 -3.337 1.00 . A A . 212 PRO O 1 1
18 8762 1 1 19 GLU C C -12.715 1.652 -6.109 1.00 . A A . 213 GLU C 1 1
18 8763 1 1 19 GLU CA C -12.260 2.827 -5.204 1.00 . A A . 213 GLU CA 1 1
18 8764 1 1 19 GLU CB C -11.598 3.959 -6.014 1.00 . A A . 213 GLU CB 1 1
18 8765 1 1 19 GLU CD C -9.577 4.780 -7.344 1.00 . A A . 213 GLU CD 1 1
18 8766 1 1 19 GLU CG C -10.201 3.615 -6.567 1.00 . A A . 213 GLU CG 1 1
18 8767 1 1 19 GLU H H -10.506 2.918 -4.022 1.00 . A A . 213 GLU H 1 1
18 8768 1 1 19 GLU HA H -13.144 3.235 -4.721 1.00 . A A . 213 GLU HA 1 1
18 8769 1 1 19 GLU HB2 H -12.244 4.230 -6.836 1.00 . A A . 213 GLU HB2 1 1
18 8770 1 1 19 GLU HB3 H -11.498 4.824 -5.365 1.00 . A A . 213 GLU HB3 1 1
18 8771 1 1 19 GLU HG2 H -9.555 3.351 -5.734 1.00 . A A . 213 GLU HG2 1 1
18 8772 1 1 19 GLU HG3 H -10.287 2.750 -7.222 1.00 . A A . 213 GLU HG3 1 1
18 8773 1 1 19 GLU N N -11.339 2.417 -4.126 1.00 . A A . 213 GLU N 1 1
18 8774 1 1 19 GLU O O -13.892 1.566 -6.492 1.00 . A A . 213 GLU O 1 1
18 8775 1 1 19 GLU OE1 O -9.867 4.913 -8.553 1.00 . A A . 213 GLU OE1 1 1
18 8776 1 1 19 GLU OE2 O -8.809 5.565 -6.751 1.00 . A A . 213 GLU OE2 1 1
18 8777 1 1 20 SER C C -13.046 -1.406 -6.401 1.00 . A A . 214 SER C 1 1
18 8778 1 1 20 SER CA C -12.077 -0.476 -7.178 1.00 . A A . 214 SER CA 1 1
18 8779 1 1 20 SER CB C -10.745 -1.190 -7.488 1.00 . A A . 214 SER CB 1 1
18 8780 1 1 20 SER H H -10.873 0.880 -6.083 1.00 . A A . 214 SER H 1 1
18 8781 1 1 20 SER HA H -12.544 -0.178 -8.112 1.00 . A A . 214 SER HA 1 1
18 8782 1 1 20 SER HB2 H -10.935 -2.157 -7.938 1.00 . A A . 214 SER HB2 1 1
18 8783 1 1 20 SER HB3 H -10.163 -0.592 -8.176 1.00 . A A . 214 SER HB3 1 1
18 8784 1 1 20 SER HG H -10.154 -2.258 -5.950 1.00 . A A . 214 SER HG 1 1
18 8785 1 1 20 SER N N -11.790 0.736 -6.401 1.00 . A A . 214 SER N 1 1
18 8786 1 1 20 SER O O -14.086 -1.850 -6.930 1.00 . A A . 214 SER O 1 1
18 8787 1 1 20 SER OG O -9.982 -1.380 -6.299 1.00 . A A . 214 SER OG 1 1
18 8788 1 1 21 HIS C C -14.784 -2.053 -3.811 1.00 . A A . 215 HIS C 1 1
18 8789 1 1 21 HIS CA C -13.426 -2.608 -4.273 1.00 . A A . 215 HIS CA 1 1
18 8790 1 1 21 HIS CB C -12.543 -3.017 -3.056 1.00 . A A . 215 HIS CB 1 1
18 8791 1 1 21 HIS CD2 C -13.850 -5.264 -2.659 1.00 . A A . 215 HIS CD2 1 1
18 8792 1 1 21 HIS CE1 C -12.973 -5.801 -0.729 1.00 . A A . 215 HIS CE1 1 1
18 8793 1 1 21 HIS CG C -12.977 -4.275 -2.321 1.00 . A A . 215 HIS CG 1 1
18 8794 1 1 21 HIS H H -11.983 -1.124 -4.713 1.00 . A A . 215 HIS H 1 1
18 8795 1 1 21 HIS HA H -13.603 -3.495 -4.882 1.00 . A A . 215 HIS HA 1 1
18 8796 1 1 21 HIS HB2 H -11.529 -3.186 -3.395 1.00 . A A . 215 HIS HB2 1 1
18 8797 1 1 21 HIS HB3 H -12.533 -2.207 -2.338 1.00 . A A . 215 HIS HB3 1 1
18 8798 1 1 21 HIS HD1 H -11.768 -4.157 -0.598 1.00 . A A . 215 HIS HD1 1 1
18 8799 1 1 21 HIS HD2 H -14.460 -5.300 -3.553 1.00 . A A . 215 HIS HD2 1 1
18 8800 1 1 21 HIS HE1 H -12.739 -6.334 0.187 1.00 . A A . 215 HIS HE1 1 1
18 8801 1 1 21 HIS HE2 H -14.144 -7.124 -1.751 1.00 . A A . 215 HIS HE2 1 1
18 8802 1 1 21 HIS N N -12.718 -1.636 -5.114 1.00 . A A . 215 HIS N 1 1
18 8803 1 1 21 HIS ND1 N -12.447 -4.651 -1.105 1.00 . A A . 215 HIS ND1 1 1
18 8804 1 1 21 HIS NE2 N -13.826 -6.197 -1.654 1.00 . A A . 215 HIS NE2 1 1
18 8805 1 1 21 HIS O O -15.671 -2.836 -3.528 1.00 . A A . 215 HIS O 1 1
18 8806 1 1 22 ILE C C -17.274 -0.222 -4.456 1.00 . A A . 216 ILE C 1 1
18 8807 1 1 22 ILE CA C -16.242 -0.095 -3.338 1.00 . A A . 216 ILE CA 1 1
18 8808 1 1 22 ILE CB C -16.132 1.407 -2.848 1.00 . A A . 216 ILE CB 1 1
18 8809 1 1 22 ILE CD1 C -18.308 1.283 -1.464 1.00 . A A . 216 ILE CD1 1 1
18 8810 1 1 22 ILE CG1 C -17.532 2.021 -2.512 1.00 . A A . 216 ILE CG1 1 1
18 8811 1 1 22 ILE CG2 C -15.423 2.292 -3.872 1.00 . A A . 216 ILE CG2 1 1
18 8812 1 1 22 ILE H H -14.205 -0.126 -3.974 1.00 . A A . 216 ILE H 1 1
18 8813 1 1 22 ILE HA H -16.604 -0.683 -2.488 1.00 . A A . 216 ILE HA 1 1
18 8814 1 1 22 ILE HB H -15.534 1.400 -1.942 1.00 . A A . 216 ILE HB 1 1
18 8815 1 1 22 ILE HD11 H -19.237 1.796 -1.287 1.00 . A A . 216 ILE HD11 1 1
18 8816 1 1 22 ILE HD12 H -17.734 1.249 -0.546 1.00 . A A . 216 ILE HD12 1 1
18 8817 1 1 22 ILE HD13 H -18.511 0.277 -1.803 1.00 . A A . 216 ILE HD13 1 1
18 8818 1 1 22 ILE HG12 H -17.405 3.032 -2.149 1.00 . A A . 216 ILE HG12 1 1
18 8819 1 1 22 ILE HG13 H -18.144 2.049 -3.408 1.00 . A A . 216 ILE HG13 1 1
18 8820 1 1 22 ILE HG21 H -15.339 3.304 -3.494 1.00 . A A . 216 ILE HG21 1 1
18 8821 1 1 22 ILE HG22 H -15.985 2.304 -4.803 1.00 . A A . 216 ILE HG22 1 1
18 8822 1 1 22 ILE HG23 H -14.437 1.899 -4.062 1.00 . A A . 216 ILE HG23 1 1
18 8823 1 1 22 ILE N N -14.954 -0.705 -3.747 1.00 . A A . 216 ILE N 1 1
18 8824 1 1 22 ILE O O -18.407 -0.625 -4.181 1.00 . A A . 216 ILE O 1 1
18 8825 1 1 23 ASN C C -18.328 -1.499 -6.946 1.00 . A A . 217 ASN C 1 1
18 8826 1 1 23 ASN CA C -17.802 -0.049 -6.866 1.00 . A A . 217 ASN CA 1 1
18 8827 1 1 23 ASN CB C -17.115 0.374 -8.190 1.00 . A A . 217 ASN CB 1 1
18 8828 1 1 23 ASN CG C -16.999 1.899 -8.334 1.00 . A A . 217 ASN CG 1 1
18 8829 1 1 23 ASN H H -15.971 0.450 -5.865 1.00 . A A . 217 ASN H 1 1
18 8830 1 1 23 ASN HA H -18.654 0.610 -6.683 1.00 . A A . 217 ASN HA 1 1
18 8831 1 1 23 ASN HB2 H -16.118 -0.051 -8.228 1.00 . A A . 217 ASN HB2 1 1
18 8832 1 1 23 ASN HB3 H -17.684 -0.005 -9.031 1.00 . A A . 217 ASN HB3 1 1
18 8833 1 1 23 ASN HD21 H -18.826 2.000 -9.120 1.00 . A A . 217 ASN HD21 1 1
18 8834 1 1 23 ASN HD22 H -17.999 3.507 -8.941 1.00 . A A . 217 ASN HD22 1 1
18 8835 1 1 23 ASN N N -16.886 0.101 -5.712 1.00 . A A . 217 ASN N 1 1
18 8836 1 1 23 ASN ND2 N -18.044 2.533 -8.854 1.00 . A A . 217 ASN ND2 1 1
18 8837 1 1 23 ASN O O -19.543 -1.740 -7.067 1.00 . A A . 217 ASN O 1 1
18 8838 1 1 23 ASN OD1 O -15.998 2.504 -7.966 1.00 . A A . 217 ASN OD1 1 1
18 8839 1 1 24 LYS C C -18.536 -4.298 -5.535 1.00 . A A . 218 LYS C 1 1
18 8840 1 1 24 LYS CA C -17.680 -3.889 -6.770 1.00 . A A . 218 LYS CA 1 1
18 8841 1 1 24 LYS CB C -16.328 -4.672 -6.841 1.00 . A A . 218 LYS CB 1 1
18 8842 1 1 24 LYS CD C -16.591 -6.995 -5.681 1.00 . A A . 218 LYS CD 1 1
18 8843 1 1 24 LYS CE C -16.826 -8.498 -5.883 1.00 . A A . 218 LYS CE 1 1
18 8844 1 1 24 LYS CG C -16.433 -6.217 -7.016 1.00 . A A . 218 LYS CG 1 1
18 8845 1 1 24 LYS H H -16.450 -2.158 -6.676 1.00 . A A . 218 LYS H 1 1
18 8846 1 1 24 LYS HA H -18.259 -4.105 -7.671 1.00 . A A . 218 LYS HA 1 1
18 8847 1 1 24 LYS HB2 H -15.760 -4.288 -7.683 1.00 . A A . 218 LYS HB2 1 1
18 8848 1 1 24 LYS HB3 H -15.759 -4.467 -5.937 1.00 . A A . 218 LYS HB3 1 1
18 8849 1 1 24 LYS HD2 H -15.691 -6.865 -5.093 1.00 . A A . 218 LYS HD2 1 1
18 8850 1 1 24 LYS HD3 H -17.432 -6.583 -5.132 1.00 . A A . 218 LYS HD3 1 1
18 8851 1 1 24 LYS HE2 H -17.775 -8.652 -6.381 1.00 . A A . 218 LYS HE2 1 1
18 8852 1 1 24 LYS HE3 H -16.031 -8.906 -6.497 1.00 . A A . 218 LYS HE3 1 1
18 8853 1 1 24 LYS HG2 H -17.286 -6.432 -7.648 1.00 . A A . 218 LYS HG2 1 1
18 8854 1 1 24 LYS HG3 H -15.534 -6.569 -7.516 1.00 . A A . 218 LYS HG3 1 1
18 8855 1 1 24 LYS HZ1 H -15.925 -9.134 -4.116 1.00 . A A . 218 LYS HZ1 1 1
18 8856 1 1 24 LYS HZ2 H -17.045 -10.232 -4.749 1.00 . A A . 218 LYS HZ2 1 1
18 8857 1 1 24 LYS HZ3 H -17.580 -8.830 -3.972 1.00 . A A . 218 LYS HZ3 1 1
18 8858 1 1 24 LYS N N -17.388 -2.447 -6.776 1.00 . A A . 218 LYS N 1 1
18 8859 1 1 24 LYS NZ N -16.847 -9.222 -4.591 1.00 . A A . 218 LYS NZ 1 1
18 8860 1 1 24 LYS O O -19.492 -5.079 -5.668 1.00 . A A . 218 LYS O 1 1
18 8861 1 1 25 HIS C C -20.269 -3.734 -3.012 1.00 . A A . 219 HIS C 1 1
18 8862 1 1 25 HIS CA C -18.820 -4.179 -3.049 1.00 . A A . 219 HIS CA 1 1
18 8863 1 1 25 HIS CB C -18.073 -3.600 -1.799 1.00 . A A . 219 HIS CB 1 1
18 8864 1 1 25 HIS CD2 C -16.946 -5.605 -0.660 1.00 . A A . 219 HIS CD2 1 1
18 8865 1 1 25 HIS CE1 C -17.901 -5.496 1.278 1.00 . A A . 219 HIS CE1 1 1
18 8866 1 1 25 HIS CG C -17.839 -4.587 -0.675 1.00 . A A . 219 HIS CG 1 1
18 8867 1 1 25 HIS H H -17.519 -3.053 -4.328 1.00 . A A . 219 HIS H 1 1
18 8868 1 1 25 HIS HA H -18.783 -5.269 -3.014 1.00 . A A . 219 HIS HA 1 1
18 8869 1 1 25 HIS HB2 H -17.095 -3.260 -2.113 1.00 . A A . 219 HIS HB2 1 1
18 8870 1 1 25 HIS HB3 H -18.597 -2.741 -1.389 1.00 . A A . 219 HIS HB3 1 1
18 8871 1 1 25 HIS HD2 H -16.311 -5.912 -1.478 1.00 . A A . 219 HIS HD2 1 1
18 8872 1 1 25 HIS HE1 H -18.153 -5.719 2.305 1.00 . A A . 219 HIS HE1 1 1
18 8873 1 1 25 HIS HE2 H -16.306 -6.776 0.949 1.00 . A A . 219 HIS HE2 1 1
18 8874 1 1 25 HIS N N -18.195 -3.757 -4.340 1.00 . A A . 219 HIS N 1 1
18 8875 1 1 25 HIS ND1 N -18.465 -4.520 0.577 1.00 . A A . 219 HIS ND1 1 1
18 8876 1 1 25 HIS NE2 N -16.986 -6.168 0.576 1.00 . A A . 219 HIS NE2 1 1
18 8877 1 1 25 HIS O O -21.157 -4.549 -2.810 1.00 . A A . 219 HIS O 1 1
18 8878 1 1 26 LEU C C -22.753 -2.386 -4.174 1.00 . A A . 220 LEU C 1 1
18 8879 1 1 26 LEU CA C -21.799 -1.784 -3.126 1.00 . A A . 220 LEU CA 1 1
18 8880 1 1 26 LEU CB C -21.685 -0.220 -3.240 1.00 . A A . 220 LEU CB 1 1
18 8881 1 1 26 LEU CD1 C -22.898 0.675 -5.355 1.00 . A A . 220 LEU CD1 1 1
18 8882 1 1 26 LEU CD2 C -20.713 1.755 -4.615 1.00 . A A . 220 LEU CD2 1 1
18 8883 1 1 26 LEU CG C -21.531 0.437 -4.673 1.00 . A A . 220 LEU CG 1 1
18 8884 1 1 26 LEU H H -19.724 -1.863 -3.466 1.00 . A A . 220 LEU H 1 1
18 8885 1 1 26 LEU HA H -22.183 -2.022 -2.129 1.00 . A A . 220 LEU HA 1 1
18 8886 1 1 26 LEU HB2 H -22.562 0.209 -2.765 1.00 . A A . 220 LEU HB2 1 1
18 8887 1 1 26 LEU HB3 H -20.826 0.069 -2.646 1.00 . A A . 220 LEU HB3 1 1
18 8888 1 1 26 LEU HD11 H -23.428 -0.268 -5.439 1.00 . A A . 220 LEU HD11 1 1
18 8889 1 1 26 LEU HD12 H -22.748 1.085 -6.340 1.00 . A A . 220 LEU HD12 1 1
18 8890 1 1 26 LEU HD13 H -23.492 1.362 -4.760 1.00 . A A . 220 LEU HD13 1 1
18 8891 1 1 26 LEU HD21 H -21.209 2.473 -3.973 1.00 . A A . 220 LEU HD21 1 1
18 8892 1 1 26 LEU HD22 H -20.613 2.176 -5.608 1.00 . A A . 220 LEU HD22 1 1
18 8893 1 1 26 LEU HD23 H -19.726 1.549 -4.222 1.00 . A A . 220 LEU HD23 1 1
18 8894 1 1 26 LEU HG H -20.991 -0.253 -5.304 1.00 . A A . 220 LEU HG 1 1
18 8895 1 1 26 LEU N N -20.481 -2.417 -3.223 1.00 . A A . 220 LEU N 1 1
18 8896 1 1 26 LEU O O -23.948 -2.465 -3.928 1.00 . A A . 220 LEU O 1 1
18 8897 1 1 27 ASP C C -23.527 -4.816 -5.896 1.00 . A A . 221 ASP C 1 1
18 8898 1 1 27 ASP CA C -22.932 -3.483 -6.411 1.00 . A A . 221 ASP CA 1 1
18 8899 1 1 27 ASP CB C -21.965 -3.753 -7.597 1.00 . A A . 221 ASP CB 1 1
18 8900 1 1 27 ASP CG C -22.628 -4.493 -8.773 1.00 . A A . 221 ASP CG 1 1
18 8901 1 1 27 ASP H H -21.243 -2.574 -5.497 1.00 . A A . 221 ASP H 1 1
18 8902 1 1 27 ASP HA H -23.737 -2.831 -6.750 1.00 . A A . 221 ASP HA 1 1
18 8903 1 1 27 ASP HB2 H -21.574 -2.804 -7.950 1.00 . A A . 221 ASP HB2 1 1
18 8904 1 1 27 ASP HB3 H -21.130 -4.344 -7.235 1.00 . A A . 221 ASP HB3 1 1
18 8905 1 1 27 ASP N N -22.193 -2.782 -5.341 1.00 . A A . 221 ASP N 1 1
18 8906 1 1 27 ASP O O -24.746 -5.024 -5.914 1.00 . A A . 221 ASP O 1 1
18 8907 1 1 27 ASP OD1 O -23.356 -3.851 -9.557 1.00 . A A . 221 ASP OD1 1 1
18 8908 1 1 27 ASP OD2 O -22.454 -5.725 -8.894 1.00 . A A . 221 ASP OD2 1 1
18 8909 1 1 28 SER C C -23.823 -6.922 -3.575 1.00 . A A . 222 SER C 1 1
18 8910 1 1 28 SER CA C -22.986 -7.026 -4.877 1.00 . A A . 222 SER CA 1 1
18 8911 1 1 28 SER CB C -21.682 -7.830 -4.644 1.00 . A A . 222 SER CB 1 1
18 8912 1 1 28 SER H H -21.692 -5.414 -5.373 1.00 . A A . 222 SER H 1 1
18 8913 1 1 28 SER HA H -23.578 -7.534 -5.636 1.00 . A A . 222 SER HA 1 1
18 8914 1 1 28 SER HB2 H -21.144 -7.928 -5.578 1.00 . A A . 222 SER HB2 1 1
18 8915 1 1 28 SER HB3 H -21.056 -7.305 -3.932 1.00 . A A . 222 SER HB3 1 1
18 8916 1 1 28 SER HG H -22.628 -9.543 -4.681 1.00 . A A . 222 SER HG 1 1
18 8917 1 1 28 SER N N -22.633 -5.686 -5.396 1.00 . A A . 222 SER N 1 1
18 8918 1 1 28 SER O O -24.631 -7.807 -3.263 1.00 . A A . 222 SER O 1 1
18 8919 1 1 28 SER OG O -21.939 -9.133 -4.146 1.00 . A A . 222 SER OG 1 1
18 8920 1 1 29 CYS C C -25.715 -5.010 -1.762 1.00 . A A . 223 CYS C 1 1
18 8921 1 1 29 CYS CA C -24.282 -5.533 -1.566 1.00 . A A . 223 CYS CA 1 1
18 8922 1 1 29 CYS CB C -23.440 -4.521 -0.760 1.00 . A A . 223 CYS CB 1 1
18 8923 1 1 29 CYS H H -23.035 -5.130 -3.224 1.00 . A A . 223 CYS H 1 1
18 8924 1 1 29 CYS HA H -24.319 -6.467 -1.004 1.00 . A A . 223 CYS HA 1 1
18 8925 1 1 29 CYS HB2 H -23.133 -3.712 -1.412 1.00 . A A . 223 CYS HB2 1 1
18 8926 1 1 29 CYS HB3 H -24.033 -4.113 0.043 1.00 . A A . 223 CYS HB3 1 1
18 8927 1 1 29 CYS N N -23.632 -5.808 -2.855 1.00 . A A . 223 CYS N 1 1
18 8928 1 1 29 CYS O O -26.601 -5.321 -0.971 1.00 . A A . 223 CYS O 1 1
18 8929 1 1 29 CYS SG S -21.927 -5.232 -0.036 1.00 . A A . 223 CYS SG 1 1
18 8930 1 1 30 LEU C C -28.071 -4.737 -3.847 1.00 . A A . 224 LEU C 1 1
18 8931 1 1 30 LEU CA C -27.248 -3.631 -3.150 1.00 . A A . 224 LEU CA 1 1
18 8932 1 1 30 LEU CB C -27.065 -2.353 -4.049 1.00 . A A . 224 LEU CB 1 1
18 8933 1 1 30 LEU CD1 C -29.393 -1.792 -5.074 1.00 . A A . 224 LEU CD1 1 1
18 8934 1 1 30 LEU CD2 C -28.768 -0.919 -2.758 1.00 . A A . 224 LEU CD2 1 1
18 8935 1 1 30 LEU CG C -28.246 -1.319 -4.158 1.00 . A A . 224 LEU CG 1 1
18 8936 1 1 30 LEU H H -25.163 -3.959 -3.370 1.00 . A A . 224 LEU H 1 1
18 8937 1 1 30 LEU HA H -27.748 -3.348 -2.229 1.00 . A A . 224 LEU HA 1 1
18 8938 1 1 30 LEU HB2 H -26.206 -1.812 -3.663 1.00 . A A . 224 LEU HB2 1 1
18 8939 1 1 30 LEU HB3 H -26.811 -2.682 -5.051 1.00 . A A . 224 LEU HB3 1 1
18 8940 1 1 30 LEU HD11 H -30.146 -1.016 -5.146 1.00 . A A . 224 LEU HD11 1 1
18 8941 1 1 30 LEU HD12 H -29.845 -2.691 -4.673 1.00 . A A . 224 LEU HD12 1 1
18 8942 1 1 30 LEU HD13 H -29.004 -1.998 -6.061 1.00 . A A . 224 LEU HD13 1 1
18 8943 1 1 30 LEU HD21 H -29.172 -1.788 -2.250 1.00 . A A . 224 LEU HD21 1 1
18 8944 1 1 30 LEU HD22 H -29.542 -0.172 -2.858 1.00 . A A . 224 LEU HD22 1 1
18 8945 1 1 30 LEU HD23 H -27.956 -0.509 -2.171 1.00 . A A . 224 LEU HD23 1 1
18 8946 1 1 30 LEU HG H -27.857 -0.416 -4.612 1.00 . A A . 224 LEU HG 1 1
18 8947 1 1 30 LEU N N -25.919 -4.187 -2.801 1.00 . A A . 224 LEU N 1 1
18 8948 1 1 30 LEU O O -29.304 -4.720 -3.827 1.00 . A A . 224 LEU O 1 1
18 8949 1 1 31 SER C C -28.559 -7.843 -4.071 1.00 . A A . 225 SER C 1 1
18 8950 1 1 31 SER CA C -27.944 -6.870 -5.102 1.00 . A A . 225 SER CA 1 1
18 8951 1 1 31 SER CB C -26.882 -7.586 -5.969 1.00 . A A . 225 SER CB 1 1
18 8952 1 1 31 SER H H -26.366 -5.667 -4.348 1.00 . A A . 225 SER H 1 1
18 8953 1 1 31 SER HA H -28.732 -6.501 -5.758 1.00 . A A . 225 SER HA 1 1
18 8954 1 1 31 SER HB2 H -26.422 -6.873 -6.642 1.00 . A A . 225 SER HB2 1 1
18 8955 1 1 31 SER HB3 H -26.117 -8.014 -5.332 1.00 . A A . 225 SER HB3 1 1
18 8956 1 1 31 SER HG H -27.981 -8.226 -7.449 1.00 . A A . 225 SER HG 1 1
18 8957 1 1 31 SER N N -27.347 -5.719 -4.415 1.00 . A A . 225 SER N 1 1
18 8958 1 1 31 SER O O -29.758 -8.135 -4.119 1.00 . A A . 225 SER O 1 1
18 8959 1 1 31 SER OG O -27.458 -8.619 -6.745 1.00 . A A . 225 SER OG 1 1
18 8960 1 1 32 ARG C C -27.697 -8.799 -0.691 1.00 . A A . 226 ARG C 1 1
18 8961 1 1 32 ARG CA C -28.140 -9.283 -2.083 1.00 . A A . 226 ARG CA 1 1
18 8962 1 1 32 ARG CB C -27.541 -10.688 -2.368 1.00 . A A . 226 ARG CB 1 1
18 8963 1 1 32 ARG CD C -27.436 -12.752 -3.880 1.00 . A A . 226 ARG CD 1 1
18 8964 1 1 32 ARG CG C -28.039 -11.355 -3.668 1.00 . A A . 226 ARG CG 1 1
18 8965 1 1 32 ARG CZ C -27.297 -14.407 -5.743 1.00 . A A . 226 ARG CZ 1 1
18 8966 1 1 32 ARG H H -26.800 -7.999 -3.110 1.00 . A A . 226 ARG H 1 1
18 8967 1 1 32 ARG HA H -29.224 -9.353 -2.095 1.00 . A A . 226 ARG HA 1 1
18 8968 1 1 32 ARG HB2 H -26.461 -10.597 -2.433 1.00 . A A . 226 ARG HB2 1 1
18 8969 1 1 32 ARG HB3 H -27.781 -11.347 -1.535 1.00 . A A . 226 ARG HB3 1 1
18 8970 1 1 32 ARG HD2 H -26.356 -12.661 -3.914 1.00 . A A . 226 ARG HD2 1 1
18 8971 1 1 32 ARG HD3 H -27.713 -13.385 -3.044 1.00 . A A . 226 ARG HD3 1 1
18 8972 1 1 32 ARG HE H -28.732 -13.030 -5.528 1.00 . A A . 226 ARG HE 1 1
18 8973 1 1 32 ARG HG2 H -29.121 -11.444 -3.628 1.00 . A A . 226 ARG HG2 1 1
18 8974 1 1 32 ARG HG3 H -27.768 -10.726 -4.508 1.00 . A A . 226 ARG HG3 1 1
18 8975 1 1 32 ARG HH11 H -25.776 -14.579 -4.403 1.00 . A A . 226 ARG HH11 1 1
18 8976 1 1 32 ARG HH12 H -25.735 -15.705 -5.721 1.00 . A A . 226 ARG HH12 1 1
18 8977 1 1 32 ARG HH21 H -28.637 -14.503 -7.254 1.00 . A A . 226 ARG HH21 1 1
18 8978 1 1 32 ARG HH22 H -27.345 -15.657 -7.330 1.00 . A A . 226 ARG HH22 1 1
18 8979 1 1 32 ARG N N -27.726 -8.319 -3.124 1.00 . A A . 226 ARG N 1 1
18 8980 1 1 32 ARG NE N -27.905 -13.387 -5.130 1.00 . A A . 226 ARG NE 1 1
18 8981 1 1 32 ARG NH1 N -26.176 -14.936 -5.252 1.00 . A A . 226 ARG NH1 1 1
18 8982 1 1 32 ARG NH2 N -27.798 -14.892 -6.866 1.00 . A A . 226 ARG NH2 1 1
18 8983 1 1 32 ARG O O -26.731 -8.044 -0.562 1.00 . A A . 226 ARG O 1 1
18 8984 1 1 33 GLU C C -28.236 -10.193 2.626 1.00 . A A . 227 GLU C 1 1
18 8985 1 1 33 GLU CA C -28.166 -8.918 1.747 1.00 . A A . 227 GLU CA 1 1
18 8986 1 1 33 GLU CB C -29.193 -7.829 2.200 1.00 . A A . 227 GLU CB 1 1
18 8987 1 1 33 GLU CD C -31.669 -7.049 2.237 1.00 . A A . 227 GLU CD 1 1
18 8988 1 1 33 GLU CG C -30.650 -8.089 1.745 1.00 . A A . 227 GLU CG 1 1
18 8989 1 1 33 GLU H H -29.112 -9.927 0.151 1.00 . A A . 227 GLU H 1 1
18 8990 1 1 33 GLU HA H -27.163 -8.499 1.824 1.00 . A A . 227 GLU HA 1 1
18 8991 1 1 33 GLU HB2 H -29.181 -7.750 3.283 1.00 . A A . 227 GLU HB2 1 1
18 8992 1 1 33 GLU HB3 H -28.881 -6.872 1.790 1.00 . A A . 227 GLU HB3 1 1
18 8993 1 1 33 GLU HG2 H -30.669 -8.089 0.660 1.00 . A A . 227 GLU HG2 1 1
18 8994 1 1 33 GLU HG3 H -30.946 -9.074 2.095 1.00 . A A . 227 GLU HG3 1 1
18 8995 1 1 33 GLU N N -28.399 -9.282 0.341 1.00 . A A . 227 GLU N 1 1
18 8996 1 1 33 GLU O O -29.236 -10.936 2.540 1.00 . A A . 227 GLU O 1 1
18 8997 1 1 33 GLU OXT O -27.291 -10.454 3.400 1.00 . A A . 227 GLU OXT 1 1
18 8998 1 1 33 GLU OE1 O -31.488 -5.844 1.961 1.00 . A A . 227 GLU OE1 1 1
18 8999 1 1 33 GLU OE2 O -32.659 -7.424 2.900 1.00 . A A . 227 GLU OE2 1 1
18 9000 2 2 1 ZN ZN ZN -20.401 -3.790 1.036 1.00 . B A . 301 ZN ZN 1 1
19 9001 1 1 1 GLY C C 1.501 8.685 -2.652 1.00 . A A . 195 GLY C 1 1
19 9002 1 1 1 GLY CA C 0.605 9.655 -1.897 1.00 . A A . 195 GLY CA 1 1
19 9003 1 1 1 GLY H1 H 1.148 9.108 0.045 1.00 . A A . 195 GLY H1 1 1
19 9004 1 1 1 GLY H2 H 0.522 10.674 -0.073 1.00 . A A . 195 GLY H2 1 1
19 9005 1 1 1 GLY H3 H 2.093 10.346 -0.606 1.00 . A A . 195 GLY H3 1 1
19 9006 1 1 1 GLY HA2 H -0.381 9.221 -1.801 1.00 . A A . 195 GLY HA2 1 1
19 9007 1 1 1 GLY HA3 H 0.523 10.578 -2.457 1.00 . A A . 195 GLY HA3 1 1
19 9008 1 1 1 GLY N N 1.126 9.968 -0.539 1.00 . A A . 195 GLY N 1 1
19 9009 1 1 1 GLY O O 2.212 9.082 -3.581 1.00 . A A . 195 GLY O 1 1
19 9010 1 1 2 SER C C 1.635 6.044 -4.306 1.00 . A A . 196 SER C 1 1
19 9011 1 1 2 SER CA C 2.208 6.309 -2.892 1.00 . A A . 196 SER CA 1 1
19 9012 1 1 2 SER CB C 2.131 5.035 -2.014 1.00 . A A . 196 SER CB 1 1
19 9013 1 1 2 SER H H 0.916 7.186 -1.457 1.00 . A A . 196 SER H 1 1
19 9014 1 1 2 SER HA H 3.245 6.614 -2.981 1.00 . A A . 196 SER HA 1 1
19 9015 1 1 2 SER HB2 H 2.529 5.253 -1.032 1.00 . A A . 196 SER HB2 1 1
19 9016 1 1 2 SER HB3 H 1.095 4.726 -1.909 1.00 . A A . 196 SER HB3 1 1
19 9017 1 1 2 SER HG H 3.807 4.183 -2.568 1.00 . A A . 196 SER HG 1 1
19 9018 1 1 2 SER N N 1.467 7.406 -2.235 1.00 . A A . 196 SER N 1 1
19 9019 1 1 2 SER O O 2.384 5.761 -5.250 1.00 . A A . 196 SER O 1 1
19 9020 1 1 2 SER OG O 2.872 3.958 -2.568 1.00 . A A . 196 SER OG 1 1
19 9021 1 1 3 ARG C C -1.774 6.812 -5.576 1.00 . A A . 197 ARG C 1 1
19 9022 1 1 3 ARG CA C -0.434 6.064 -5.701 1.00 . A A . 197 ARG CA 1 1
19 9023 1 1 3 ARG CB C -0.669 4.579 -6.104 1.00 . A A . 197 ARG CB 1 1
19 9024 1 1 3 ARG CD C -1.674 2.271 -5.548 1.00 . A A . 197 ARG CD 1 1
19 9025 1 1 3 ARG CG C -1.537 3.752 -5.124 1.00 . A A . 197 ARG CG 1 1
19 9026 1 1 3 ARG CZ C -2.071 1.118 -7.752 1.00 . A A . 197 ARG CZ 1 1
19 9027 1 1 3 ARG H H -0.225 6.321 -3.611 1.00 . A A . 197 ARG H 1 1
19 9028 1 1 3 ARG HA H 0.167 6.551 -6.468 1.00 . A A . 197 ARG HA 1 1
19 9029 1 1 3 ARG HB2 H -1.142 4.554 -7.079 1.00 . A A . 197 ARG HB2 1 1
19 9030 1 1 3 ARG HB3 H 0.298 4.094 -6.187 1.00 . A A . 197 ARG HB3 1 1
19 9031 1 1 3 ARG HD2 H -0.685 1.823 -5.566 1.00 . A A . 197 ARG HD2 1 1
19 9032 1 1 3 ARG HD3 H -2.280 1.753 -4.814 1.00 . A A . 197 ARG HD3 1 1
19 9033 1 1 3 ARG HE H -2.949 2.812 -7.137 1.00 . A A . 197 ARG HE 1 1
19 9034 1 1 3 ARG HG2 H -1.086 3.792 -4.137 1.00 . A A . 197 ARG HG2 1 1
19 9035 1 1 3 ARG HG3 H -2.527 4.194 -5.074 1.00 . A A . 197 ARG HG3 1 1
19 9036 1 1 3 ARG HH11 H -0.729 0.128 -6.587 1.00 . A A . 197 ARG HH11 1 1
19 9037 1 1 3 ARG HH12 H -1.044 -0.593 -8.133 1.00 . A A . 197 ARG HH12 1 1
19 9038 1 1 3 ARG HH21 H -3.363 1.849 -9.134 1.00 . A A . 197 ARG HH21 1 1
19 9039 1 1 3 ARG HH22 H -2.555 0.376 -9.578 1.00 . A A . 197 ARG HH22 1 1
19 9040 1 1 3 ARG N N 0.297 6.163 -4.425 1.00 . A A . 197 ARG N 1 1
19 9041 1 1 3 ARG NE N -2.308 2.117 -6.875 1.00 . A A . 197 ARG NE 1 1
19 9042 1 1 3 ARG NH1 N -1.218 0.134 -7.465 1.00 . A A . 197 ARG NH1 1 1
19 9043 1 1 3 ARG NH2 N -2.715 1.110 -8.912 1.00 . A A . 197 ARG NH2 1 1
19 9044 1 1 3 ARG O O -2.323 6.930 -4.470 1.00 . A A . 197 ARG O 1 1
19 9045 1 1 4 GLN C C -4.757 7.052 -6.880 1.00 . A A . 198 GLN C 1 1
19 9046 1 1 4 GLN CA C -3.586 8.040 -6.728 1.00 . A A . 198 GLN CA 1 1
19 9047 1 1 4 GLN CB C -3.613 9.104 -7.857 1.00 . A A . 198 GLN CB 1 1
19 9048 1 1 4 GLN CD C -2.685 11.338 -8.753 1.00 . A A . 198 GLN CD 1 1
19 9049 1 1 4 GLN CG C -2.617 10.269 -7.658 1.00 . A A . 198 GLN CG 1 1
19 9050 1 1 4 GLN H H -1.813 7.195 -7.548 1.00 . A A . 198 GLN H 1 1
19 9051 1 1 4 GLN HA H -3.689 8.559 -5.772 1.00 . A A . 198 GLN HA 1 1
19 9052 1 1 4 GLN HB2 H -3.384 8.619 -8.800 1.00 . A A . 198 GLN HB2 1 1
19 9053 1 1 4 GLN HB3 H -4.613 9.525 -7.918 1.00 . A A . 198 GLN HB3 1 1
19 9054 1 1 4 GLN HE21 H -2.144 12.743 -7.454 1.00 . A A . 198 GLN HE21 1 1
19 9055 1 1 4 GLN HE22 H -2.431 13.288 -9.068 1.00 . A A . 198 GLN HE22 1 1
19 9056 1 1 4 GLN HG2 H -2.828 10.743 -6.706 1.00 . A A . 198 GLN HG2 1 1
19 9057 1 1 4 GLN HG3 H -1.610 9.867 -7.630 1.00 . A A . 198 GLN HG3 1 1
19 9058 1 1 4 GLN N N -2.300 7.316 -6.706 1.00 . A A . 198 GLN N 1 1
19 9059 1 1 4 GLN NE2 N -2.387 12.581 -8.393 1.00 . A A . 198 GLN NE2 1 1
19 9060 1 1 4 GLN O O -4.988 6.509 -7.966 1.00 . A A . 198 GLN O 1 1
19 9061 1 1 4 GLN OE1 O -3.002 11.050 -9.911 1.00 . A A . 198 GLN OE1 1 1
19 9062 1 1 5 VAL C C -7.466 6.354 -4.442 1.00 . A A . 199 VAL C 1 1
19 9063 1 1 5 VAL CA C -6.647 5.958 -5.686 1.00 . A A . 199 VAL CA 1 1
19 9064 1 1 5 VAL CB C -6.248 4.427 -5.663 1.00 . A A . 199 VAL CB 1 1
19 9065 1 1 5 VAL CG1 C -5.288 4.088 -4.500 1.00 . A A . 199 VAL CG1 1 1
19 9066 1 1 5 VAL CG2 C -7.499 3.515 -5.638 1.00 . A A . 199 VAL CG2 1 1
19 9067 1 1 5 VAL H H -5.206 7.309 -4.954 1.00 . A A . 199 VAL H 1 1
19 9068 1 1 5 VAL HA H -7.251 6.144 -6.575 1.00 . A A . 199 VAL HA 1 1
19 9069 1 1 5 VAL HB H -5.714 4.224 -6.588 1.00 . A A . 199 VAL HB 1 1
19 9070 1 1 5 VAL HG11 H -5.014 3.041 -4.546 1.00 . A A . 199 VAL HG11 1 1
19 9071 1 1 5 VAL HG12 H -5.774 4.288 -3.553 1.00 . A A . 199 VAL HG12 1 1
19 9072 1 1 5 VAL HG13 H -4.394 4.693 -4.576 1.00 . A A . 199 VAL HG13 1 1
19 9073 1 1 5 VAL HG21 H -8.119 3.720 -6.503 1.00 . A A . 199 VAL HG21 1 1
19 9074 1 1 5 VAL HG22 H -8.075 3.700 -4.740 1.00 . A A . 199 VAL HG22 1 1
19 9075 1 1 5 VAL HG23 H -7.196 2.475 -5.656 1.00 . A A . 199 VAL HG23 1 1
19 9076 1 1 5 VAL N N -5.474 6.835 -5.766 1.00 . A A . 199 VAL N 1 1
19 9077 1 1 5 VAL O O -6.918 6.493 -3.341 1.00 . A A . 199 VAL O 1 1
19 9078 1 1 6 THR C C -10.427 5.904 -2.917 1.00 . A A . 200 THR C 1 1
19 9079 1 1 6 THR CA C -9.661 7.067 -3.568 1.00 . A A . 200 THR CA 1 1
19 9080 1 1 6 THR CB C -10.647 8.149 -4.126 1.00 . A A . 200 THR CB 1 1
19 9081 1 1 6 THR CG2 C -11.570 7.610 -5.238 1.00 . A A . 200 THR CG2 1 1
19 9082 1 1 6 THR H H -9.151 6.397 -5.521 1.00 . A A . 200 THR H 1 1
19 9083 1 1 6 THR HA H -9.044 7.544 -2.807 1.00 . A A . 200 THR HA 1 1
19 9084 1 1 6 THR HB H -10.047 8.950 -4.547 1.00 . A A . 200 THR HB 1 1
19 9085 1 1 6 THR HG1 H -10.871 9.161 -2.438 1.00 . A A . 200 THR HG1 1 1
19 9086 1 1 6 THR HG21 H -12.177 6.803 -4.844 1.00 . A A . 200 THR HG21 1 1
19 9087 1 1 6 THR HG22 H -10.974 7.237 -6.060 1.00 . A A . 200 THR HG22 1 1
19 9088 1 1 6 THR HG23 H -12.217 8.402 -5.597 1.00 . A A . 200 THR HG23 1 1
19 9089 1 1 6 THR N N -8.771 6.576 -4.633 1.00 . A A . 200 THR N 1 1
19 9090 1 1 6 THR O O -10.819 4.961 -3.598 1.00 . A A . 200 THR O 1 1
19 9091 1 1 6 THR OG1 O -11.446 8.700 -3.063 1.00 . A A . 200 THR OG1 1 1
19 9092 1 1 7 LYS C C -12.645 5.631 -0.284 1.00 . A A . 201 LYS C 1 1
19 9093 1 1 7 LYS CA C -11.387 4.973 -0.828 1.00 . A A . 201 LYS CA 1 1
19 9094 1 1 7 LYS CB C -10.580 4.392 0.364 1.00 . A A . 201 LYS CB 1 1
19 9095 1 1 7 LYS CD C -8.570 3.037 1.179 1.00 . A A . 201 LYS CD 1 1
19 9096 1 1 7 LYS CE C -7.293 2.286 0.776 1.00 . A A . 201 LYS CE 1 1
19 9097 1 1 7 LYS CG C -9.220 3.780 -0.008 1.00 . A A . 201 LYS CG 1 1
19 9098 1 1 7 LYS H H -10.192 6.702 -1.093 1.00 . A A . 201 LYS H 1 1
19 9099 1 1 7 LYS HA H -11.671 4.159 -1.500 1.00 . A A . 201 LYS HA 1 1
19 9100 1 1 7 LYS HB2 H -10.404 5.177 1.092 1.00 . A A . 201 LYS HB2 1 1
19 9101 1 1 7 LYS HB3 H -11.177 3.615 0.833 1.00 . A A . 201 LYS HB3 1 1
19 9102 1 1 7 LYS HD2 H -8.317 3.758 1.947 1.00 . A A . 201 LYS HD2 1 1
19 9103 1 1 7 LYS HD3 H -9.280 2.322 1.586 1.00 . A A . 201 LYS HD3 1 1
19 9104 1 1 7 LYS HE2 H -7.527 1.595 -0.024 1.00 . A A . 201 LYS HE2 1 1
19 9105 1 1 7 LYS HE3 H -6.558 2.995 0.425 1.00 . A A . 201 LYS HE3 1 1
19 9106 1 1 7 LYS HG2 H -9.357 3.084 -0.827 1.00 . A A . 201 LYS HG2 1 1
19 9107 1 1 7 LYS HG3 H -8.556 4.575 -0.329 1.00 . A A . 201 LYS HG3 1 1
19 9108 1 1 7 LYS HZ1 H -6.487 2.153 2.696 1.00 . A A . 201 LYS HZ1 1 1
19 9109 1 1 7 LYS HZ2 H -5.847 1.033 1.603 1.00 . A A . 201 LYS HZ2 1 1
19 9110 1 1 7 LYS HZ3 H -7.395 0.800 2.239 1.00 . A A . 201 LYS HZ3 1 1
19 9111 1 1 7 LYS N N -10.602 5.964 -1.586 1.00 . A A . 201 LYS N 1 1
19 9112 1 1 7 LYS NZ N -6.714 1.515 1.907 1.00 . A A . 201 LYS NZ 1 1
19 9113 1 1 7 LYS O O -12.592 6.786 0.132 1.00 . A A . 201 LYS O 1 1
19 9114 1 1 8 VAL C C -15.798 4.263 1.042 1.00 . A A . 202 VAL C 1 1
19 9115 1 1 8 VAL CA C -15.050 5.395 0.311 1.00 . A A . 202 VAL CA 1 1
19 9116 1 1 8 VAL CB C -15.987 6.080 -0.774 1.00 . A A . 202 VAL CB 1 1
19 9117 1 1 8 VAL CG1 C -15.391 7.416 -1.286 1.00 . A A . 202 VAL CG1 1 1
19 9118 1 1 8 VAL CG2 C -16.288 5.132 -1.954 1.00 . A A . 202 VAL CG2 1 1
19 9119 1 1 8 VAL H H -13.731 3.951 -0.589 1.00 . A A . 202 VAL H 1 1
19 9120 1 1 8 VAL HA H -14.804 6.151 1.055 1.00 . A A . 202 VAL HA 1 1
19 9121 1 1 8 VAL HB H -16.936 6.319 -0.288 1.00 . A A . 202 VAL HB 1 1
19 9122 1 1 8 VAL HG11 H -15.233 8.088 -0.452 1.00 . A A . 202 VAL HG11 1 1
19 9123 1 1 8 VAL HG12 H -16.072 7.876 -1.988 1.00 . A A . 202 VAL HG12 1 1
19 9124 1 1 8 VAL HG13 H -14.441 7.230 -1.779 1.00 . A A . 202 VAL HG13 1 1
19 9125 1 1 8 VAL HG21 H -16.828 4.268 -1.594 1.00 . A A . 202 VAL HG21 1 1
19 9126 1 1 8 VAL HG22 H -15.360 4.805 -2.412 1.00 . A A . 202 VAL HG22 1 1
19 9127 1 1 8 VAL HG23 H -16.892 5.642 -2.696 1.00 . A A . 202 VAL HG23 1 1
19 9128 1 1 8 VAL N N -13.767 4.888 -0.250 1.00 . A A . 202 VAL N 1 1
19 9129 1 1 8 VAL O O -15.382 3.098 0.986 1.00 . A A . 202 VAL O 1 1
19 9130 1 1 9 ASP C C -18.730 2.982 1.618 1.00 . A A . 203 ASP C 1 1
19 9131 1 1 9 ASP CA C -17.727 3.707 2.539 1.00 . A A . 203 ASP CA 1 1
19 9132 1 1 9 ASP CB C -18.484 4.470 3.672 1.00 . A A . 203 ASP CB 1 1
19 9133 1 1 9 ASP CG C -19.508 5.504 3.152 1.00 . A A . 203 ASP CG 1 1
19 9134 1 1 9 ASP H H -17.108 5.592 1.775 1.00 . A A . 203 ASP H 1 1
19 9135 1 1 9 ASP HA H -17.078 2.965 2.999 1.00 . A A . 203 ASP HA 1 1
19 9136 1 1 9 ASP HB2 H -18.997 3.746 4.302 1.00 . A A . 203 ASP HB2 1 1
19 9137 1 1 9 ASP HB3 H -17.760 4.994 4.285 1.00 . A A . 203 ASP HB3 1 1
19 9138 1 1 9 ASP N N -16.872 4.641 1.764 1.00 . A A . 203 ASP N 1 1
19 9139 1 1 9 ASP O O -19.162 3.539 0.603 1.00 . A A . 203 ASP O 1 1
19 9140 1 1 9 ASP OD1 O -19.086 6.513 2.545 1.00 . A A . 203 ASP OD1 1 1
19 9141 1 1 9 ASP OD2 O -20.729 5.312 3.347 1.00 . A A . 203 ASP OD2 1 1
19 9142 1 1 10 CYS C C -21.423 1.192 1.759 1.00 . A A . 204 CYS C 1 1
19 9143 1 1 10 CYS CA C -20.026 0.892 1.222 1.00 . A A . 204 CYS CA 1 1
19 9144 1 1 10 CYS CB C -19.669 -0.605 1.380 1.00 . A A . 204 CYS CB 1 1
19 9145 1 1 10 CYS H H -18.579 1.321 2.721 1.00 . A A . 204 CYS H 1 1
19 9146 1 1 10 CYS HA H -19.976 1.156 0.171 1.00 . A A . 204 CYS HA 1 1
19 9147 1 1 10 CYS HB2 H -18.613 -0.732 1.210 1.00 . A A . 204 CYS HB2 1 1
19 9148 1 1 10 CYS HB3 H -19.882 -0.910 2.397 1.00 . A A . 204 CYS HB3 1 1
19 9149 1 1 10 CYS N N -19.042 1.716 1.954 1.00 . A A . 204 CYS N 1 1
19 9150 1 1 10 CYS O O -21.788 0.658 2.800 1.00 . A A . 204 CYS O 1 1
19 9151 1 1 10 CYS SG S -20.511 -1.781 0.266 1.00 . A A . 204 CYS SG 1 1
19 9152 1 1 11 PRO C C -24.515 1.544 2.087 1.00 . A A . 205 PRO C 1 1
19 9153 1 1 11 PRO CA C -23.503 2.613 1.599 1.00 . A A . 205 PRO CA 1 1
19 9154 1 1 11 PRO CB C -24.068 3.443 0.404 1.00 . A A . 205 PRO CB 1 1
19 9155 1 1 11 PRO CD C -22.005 2.525 -0.342 1.00 . A A . 205 PRO CD 1 1
19 9156 1 1 11 PRO CG C -23.390 2.884 -0.807 1.00 . A A . 205 PRO CG 1 1
19 9157 1 1 11 PRO HA H -23.295 3.284 2.427 1.00 . A A . 205 PRO HA 1 1
19 9158 1 1 11 PRO HB2 H -25.145 3.343 0.334 1.00 . A A . 205 PRO HB2 1 1
19 9159 1 1 11 PRO HB3 H -23.817 4.491 0.538 1.00 . A A . 205 PRO HB3 1 1
19 9160 1 1 11 PRO HD2 H -21.582 1.740 -0.960 1.00 . A A . 205 PRO HD2 1 1
19 9161 1 1 11 PRO HD3 H -21.352 3.392 -0.347 1.00 . A A . 205 PRO HD3 1 1
19 9162 1 1 11 PRO HG2 H -23.917 1.997 -1.159 1.00 . A A . 205 PRO HG2 1 1
19 9163 1 1 11 PRO HG3 H -23.348 3.627 -1.596 1.00 . A A . 205 PRO HG3 1 1
19 9164 1 1 11 PRO N N -22.234 2.047 1.051 1.00 . A A . 205 PRO N 1 1
19 9165 1 1 11 PRO O O -25.425 1.854 2.855 1.00 . A A . 205 PRO O 1 1
19 9166 1 1 12 VAL C C -24.728 -1.491 3.357 1.00 . A A . 206 VAL C 1 1
19 9167 1 1 12 VAL CA C -25.197 -0.841 2.022 1.00 . A A . 206 VAL CA 1 1
19 9168 1 1 12 VAL CB C -25.269 -1.935 0.891 1.00 . A A . 206 VAL CB 1 1
19 9169 1 1 12 VAL CG1 C -26.424 -2.941 1.156 1.00 . A A . 206 VAL CG1 1 1
19 9170 1 1 12 VAL CG2 C -25.390 -1.301 -0.524 1.00 . A A . 206 VAL CG2 1 1
19 9171 1 1 12 VAL H H -23.588 0.113 1.021 1.00 . A A . 206 VAL H 1 1
19 9172 1 1 12 VAL HA H -26.205 -0.446 2.164 1.00 . A A . 206 VAL HA 1 1
19 9173 1 1 12 VAL HB H -24.333 -2.496 0.919 1.00 . A A . 206 VAL HB 1 1
19 9174 1 1 12 VAL HG11 H -26.443 -3.696 0.377 1.00 . A A . 206 VAL HG11 1 1
19 9175 1 1 12 VAL HG12 H -27.370 -2.418 1.164 1.00 . A A . 206 VAL HG12 1 1
19 9176 1 1 12 VAL HG13 H -26.277 -3.426 2.113 1.00 . A A . 206 VAL HG13 1 1
19 9177 1 1 12 VAL HG21 H -25.450 -2.081 -1.276 1.00 . A A . 206 VAL HG21 1 1
19 9178 1 1 12 VAL HG22 H -24.521 -0.684 -0.727 1.00 . A A . 206 VAL HG22 1 1
19 9179 1 1 12 VAL HG23 H -26.279 -0.688 -0.574 1.00 . A A . 206 VAL HG23 1 1
19 9180 1 1 12 VAL N N -24.332 0.282 1.637 1.00 . A A . 206 VAL N 1 1
19 9181 1 1 12 VAL O O -25.503 -1.569 4.309 1.00 . A A . 206 VAL O 1 1
19 9182 1 1 13 CYS C C -22.025 -1.919 5.515 1.00 . A A . 207 CYS C 1 1
19 9183 1 1 13 CYS CA C -22.941 -2.754 4.593 1.00 . A A . 207 CYS CA 1 1
19 9184 1 1 13 CYS CB C -22.213 -4.045 4.135 1.00 . A A . 207 CYS CB 1 1
19 9185 1 1 13 CYS H H -22.838 -1.754 2.697 1.00 . A A . 207 CYS H 1 1
19 9186 1 1 13 CYS HA H -23.806 -3.054 5.187 1.00 . A A . 207 CYS HA 1 1
19 9187 1 1 13 CYS HB2 H -22.088 -4.706 4.984 1.00 . A A . 207 CYS HB2 1 1
19 9188 1 1 13 CYS HB3 H -22.822 -4.548 3.395 1.00 . A A . 207 CYS HB3 1 1
19 9189 1 1 13 CYS N N -23.447 -1.960 3.424 1.00 . A A . 207 CYS N 1 1
19 9190 1 1 13 CYS O O -22.015 -2.131 6.724 1.00 . A A . 207 CYS O 1 1
19 9191 1 1 13 CYS SG S -20.555 -3.803 3.411 1.00 . A A . 207 CYS SG 1 1
19 9192 1 1 14 GLY C C -19.002 -0.414 5.904 1.00 . A A . 208 GLY C 1 1
19 9193 1 1 14 GLY CA C -20.460 -0.025 5.712 1.00 . A A . 208 GLY CA 1 1
19 9194 1 1 14 GLY H H -21.219 -0.951 3.972 1.00 . A A . 208 GLY H 1 1
19 9195 1 1 14 GLY HA2 H -20.487 0.919 5.189 1.00 . A A . 208 GLY HA2 1 1
19 9196 1 1 14 GLY HA3 H -20.920 0.117 6.684 1.00 . A A . 208 GLY HA3 1 1
19 9197 1 1 14 GLY N N -21.248 -0.994 4.936 1.00 . A A . 208 GLY N 1 1
19 9198 1 1 14 GLY O O -18.509 -0.457 7.036 1.00 . A A . 208 GLY O 1 1
19 9199 1 1 15 VAL C C -16.089 0.054 3.924 1.00 . A A . 209 VAL C 1 1
19 9200 1 1 15 VAL CA C -16.845 -0.982 4.788 1.00 . A A . 209 VAL CA 1 1
19 9201 1 1 15 VAL CB C -16.529 -2.451 4.294 1.00 . A A . 209 VAL CB 1 1
19 9202 1 1 15 VAL CG1 C -17.163 -3.508 5.234 1.00 . A A . 209 VAL CG1 1 1
19 9203 1 1 15 VAL CG2 C -16.987 -2.676 2.835 1.00 . A A . 209 VAL CG2 1 1
19 9204 1 1 15 VAL H H -18.778 -0.706 3.944 1.00 . A A . 209 VAL H 1 1
19 9205 1 1 15 VAL HA H -16.488 -0.893 5.812 1.00 . A A . 209 VAL HA 1 1
19 9206 1 1 15 VAL HB H -15.447 -2.589 4.331 1.00 . A A . 209 VAL HB 1 1
19 9207 1 1 15 VAL HG11 H -18.241 -3.396 5.239 1.00 . A A . 209 VAL HG11 1 1
19 9208 1 1 15 VAL HG12 H -16.790 -3.378 6.241 1.00 . A A . 209 VAL HG12 1 1
19 9209 1 1 15 VAL HG13 H -16.911 -4.504 4.890 1.00 . A A . 209 VAL HG13 1 1
19 9210 1 1 15 VAL HG21 H -16.721 -3.677 2.513 1.00 . A A . 209 VAL HG21 1 1
19 9211 1 1 15 VAL HG22 H -16.507 -1.958 2.185 1.00 . A A . 209 VAL HG22 1 1
19 9212 1 1 15 VAL HG23 H -18.061 -2.555 2.766 1.00 . A A . 209 VAL HG23 1 1
19 9213 1 1 15 VAL N N -18.305 -0.696 4.789 1.00 . A A . 209 VAL N 1 1
19 9214 1 1 15 VAL O O -16.597 0.501 2.886 1.00 . A A . 209 VAL O 1 1
19 9215 1 1 16 ASN C C -12.995 0.651 2.777 1.00 . A A . 210 ASN C 1 1
19 9216 1 1 16 ASN CA C -14.013 1.402 3.657 1.00 . A A . 210 ASN CA 1 1
19 9217 1 1 16 ASN CB C -13.277 2.319 4.668 1.00 . A A . 210 ASN CB 1 1
19 9218 1 1 16 ASN CG C -12.446 3.432 4.005 1.00 . A A . 210 ASN CG 1 1
19 9219 1 1 16 ASN H H -14.545 0.054 5.212 1.00 . A A . 210 ASN H 1 1
19 9220 1 1 16 ASN HA H -14.646 2.020 3.022 1.00 . A A . 210 ASN HA 1 1
19 9221 1 1 16 ASN HB2 H -14.011 2.783 5.311 1.00 . A A . 210 ASN HB2 1 1
19 9222 1 1 16 ASN HB3 H -12.614 1.711 5.281 1.00 . A A . 210 ASN HB3 1 1
19 9223 1 1 16 ASN HD21 H -13.842 3.750 2.618 1.00 . A A . 210 ASN HD21 1 1
19 9224 1 1 16 ASN HD22 H -12.443 4.757 2.522 1.00 . A A . 210 ASN HD22 1 1
19 9225 1 1 16 ASN N N -14.876 0.434 4.370 1.00 . A A . 210 ASN N 1 1
19 9226 1 1 16 ASN ND2 N -12.961 4.034 2.936 1.00 . A A . 210 ASN ND2 1 1
19 9227 1 1 16 ASN O O -12.221 -0.175 3.284 1.00 . A A . 210 ASN O 1 1
19 9228 1 1 16 ASN OD1 O -11.371 3.786 4.485 1.00 . A A . 210 ASN OD1 1 1
19 9229 1 1 17 ILE C C -11.937 1.164 -0.786 1.00 . A A . 211 ILE C 1 1
19 9230 1 1 17 ILE CA C -12.150 0.262 0.451 1.00 . A A . 211 ILE CA 1 1
19 9231 1 1 17 ILE CB C -12.719 -1.155 -0.013 1.00 . A A . 211 ILE CB 1 1
19 9232 1 1 17 ILE CD1 C -14.865 -2.573 -0.174 1.00 . A A . 211 ILE CD1 1 1
19 9233 1 1 17 ILE CG1 C -14.238 -1.274 0.254 1.00 . A A . 211 ILE CG1 1 1
19 9234 1 1 17 ILE CG2 C -11.945 -2.330 0.627 1.00 . A A . 211 ILE CG2 1 1
19 9235 1 1 17 ILE H H -13.635 1.629 1.142 1.00 . A A . 211 ILE H 1 1
19 9236 1 1 17 ILE HA H -11.177 0.113 0.913 1.00 . A A . 211 ILE HA 1 1
19 9237 1 1 17 ILE HB H -12.564 -1.228 -1.083 1.00 . A A . 211 ILE HB 1 1
19 9238 1 1 17 ILE HD11 H -14.426 -3.396 0.376 1.00 . A A . 211 ILE HD11 1 1
19 9239 1 1 17 ILE HD12 H -14.705 -2.723 -1.233 1.00 . A A . 211 ILE HD12 1 1
19 9240 1 1 17 ILE HD13 H -15.925 -2.530 0.026 1.00 . A A . 211 ILE HD13 1 1
19 9241 1 1 17 ILE HG12 H -14.430 -1.159 1.313 1.00 . A A . 211 ILE HG12 1 1
19 9242 1 1 17 ILE HG13 H -14.746 -0.482 -0.276 1.00 . A A . 211 ILE HG13 1 1
19 9243 1 1 17 ILE HG21 H -12.335 -3.271 0.251 1.00 . A A . 211 ILE HG21 1 1
19 9244 1 1 17 ILE HG22 H -12.055 -2.302 1.704 1.00 . A A . 211 ILE HG22 1 1
19 9245 1 1 17 ILE HG23 H -10.893 -2.257 0.374 1.00 . A A . 211 ILE HG23 1 1
19 9246 1 1 17 ILE N N -13.015 0.937 1.459 1.00 . A A . 211 ILE N 1 1
19 9247 1 1 17 ILE O O -12.767 2.041 -1.042 1.00 . A A . 211 ILE O 1 1
19 9248 1 1 18 PRO C C -11.590 1.639 -3.881 1.00 . A A . 212 PRO C 1 1
19 9249 1 1 18 PRO CA C -10.505 1.752 -2.802 1.00 . A A . 212 PRO CA 1 1
19 9250 1 1 18 PRO CB C -9.151 1.168 -3.304 1.00 . A A . 212 PRO CB 1 1
19 9251 1 1 18 PRO CD C -9.677 0.030 -1.269 1.00 . A A . 212 PRO CD 1 1
19 9252 1 1 18 PRO CG C -9.015 -0.150 -2.611 1.00 . A A . 212 PRO CG 1 1
19 9253 1 1 18 PRO HA H -10.378 2.803 -2.552 1.00 . A A . 212 PRO HA 1 1
19 9254 1 1 18 PRO HB2 H -9.156 1.052 -4.387 1.00 . A A . 212 PRO HB2 1 1
19 9255 1 1 18 PRO HB3 H -8.344 1.836 -3.037 1.00 . A A . 212 PRO HB3 1 1
19 9256 1 1 18 PRO HD2 H -10.051 -0.917 -0.895 1.00 . A A . 212 PRO HD2 1 1
19 9257 1 1 18 PRO HD3 H -8.992 0.467 -0.550 1.00 . A A . 212 PRO HD3 1 1
19 9258 1 1 18 PRO HG2 H -9.518 -0.924 -3.179 1.00 . A A . 212 PRO HG2 1 1
19 9259 1 1 18 PRO HG3 H -7.968 -0.401 -2.488 1.00 . A A . 212 PRO HG3 1 1
19 9260 1 1 18 PRO N N -10.797 0.972 -1.565 1.00 . A A . 212 PRO N 1 1
19 9261 1 1 18 PRO O O -12.326 0.661 -3.921 1.00 . A A . 212 PRO O 1 1
19 9262 1 1 19 GLU C C -13.100 1.678 -6.596 1.00 . A A . 213 GLU C 1 1
19 9263 1 1 19 GLU CA C -12.636 2.916 -5.792 1.00 . A A . 213 GLU CA 1 1
19 9264 1 1 19 GLU CB C -12.135 4.043 -6.725 1.00 . A A . 213 GLU CB 1 1
19 9265 1 1 19 GLU CD C -10.229 4.935 -8.203 1.00 . A A . 213 GLU CD 1 1
19 9266 1 1 19 GLU CG C -10.802 3.733 -7.442 1.00 . A A . 213 GLU CG 1 1
19 9267 1 1 19 GLU H H -10.818 3.246 -4.767 1.00 . A A . 213 GLU H 1 1
19 9268 1 1 19 GLU HA H -13.494 3.294 -5.244 1.00 . A A . 213 GLU HA 1 1
19 9269 1 1 19 GLU HB2 H -12.892 4.248 -7.467 1.00 . A A . 213 GLU HB2 1 1
19 9270 1 1 19 GLU HB3 H -11.995 4.943 -6.125 1.00 . A A . 213 GLU HB3 1 1
19 9271 1 1 19 GLU HG2 H -10.076 3.413 -6.699 1.00 . A A . 213 GLU HG2 1 1
19 9272 1 1 19 GLU HG3 H -10.961 2.912 -8.137 1.00 . A A . 213 GLU HG3 1 1
19 9273 1 1 19 GLU N N -11.584 2.638 -4.786 1.00 . A A . 213 GLU N 1 1
19 9274 1 1 19 GLU O O -14.295 1.547 -6.893 1.00 . A A . 213 GLU O 1 1
19 9275 1 1 19 GLU OE1 O -9.565 5.787 -7.573 1.00 . A A . 213 GLU OE1 1 1
19 9276 1 1 19 GLU OE2 O -10.436 5.036 -9.434 1.00 . A A . 213 GLU OE2 1 1
19 9277 1 1 20 SER C C -13.196 -1.489 -6.750 1.00 . A A . 214 SER C 1 1
19 9278 1 1 20 SER CA C -12.443 -0.472 -7.635 1.00 . A A . 214 SER CA 1 1
19 9279 1 1 20 SER CB C -11.115 -1.066 -8.149 1.00 . A A . 214 SER CB 1 1
19 9280 1 1 20 SER H H -11.243 0.947 -6.609 1.00 . A A . 214 SER H 1 1
19 9281 1 1 20 SER HA H -13.066 -0.219 -8.490 1.00 . A A . 214 SER HA 1 1
19 9282 1 1 20 SER HB2 H -11.281 -2.061 -8.540 1.00 . A A . 214 SER HB2 1 1
19 9283 1 1 20 SER HB3 H -10.717 -0.437 -8.939 1.00 . A A . 214 SER HB3 1 1
19 9284 1 1 20 SER HG H -9.373 -0.631 -7.359 1.00 . A A . 214 SER HG 1 1
19 9285 1 1 20 SER N N -12.162 0.774 -6.897 1.00 . A A . 214 SER N 1 1
19 9286 1 1 20 SER O O -14.266 -2.001 -7.132 1.00 . A A . 214 SER O 1 1
19 9287 1 1 20 SER OG O -10.149 -1.143 -7.106 1.00 . A A . 214 SER OG 1 1
19 9288 1 1 21 HIS C C -14.507 -2.304 -4.004 1.00 . A A . 215 HIS C 1 1
19 9289 1 1 21 HIS CA C -13.171 -2.763 -4.614 1.00 . A A . 215 HIS CA 1 1
19 9290 1 1 21 HIS CB C -12.117 -3.069 -3.504 1.00 . A A . 215 HIS CB 1 1
19 9291 1 1 21 HIS CD2 C -13.406 -5.199 -2.621 1.00 . A A . 215 HIS CD2 1 1
19 9292 1 1 21 HIS CE1 C -11.996 -5.784 -1.058 1.00 . A A . 215 HIS CE1 1 1
19 9293 1 1 21 HIS CG C -12.382 -4.300 -2.645 1.00 . A A . 215 HIS CG 1 1
19 9294 1 1 21 HIS H H -11.859 -1.207 -5.258 1.00 . A A . 215 HIS H 1 1
19 9295 1 1 21 HIS HA H -13.344 -3.669 -5.195 1.00 . A A . 215 HIS HA 1 1
19 9296 1 1 21 HIS HB2 H -11.152 -3.217 -3.970 1.00 . A A . 215 HIS HB2 1 1
19 9297 1 1 21 HIS HB3 H -12.050 -2.217 -2.841 1.00 . A A . 215 HIS HB3 1 1
19 9298 1 1 21 HIS HD1 H -10.671 -4.276 -1.421 1.00 . A A . 215 HIS HD1 1 1
19 9299 1 1 21 HIS HD2 H -14.274 -5.200 -3.268 1.00 . A A . 215 HIS HD2 1 1
19 9300 1 1 21 HIS HE1 H -11.522 -6.319 -0.242 1.00 . A A . 215 HIS HE1 1 1
19 9301 1 1 21 HIS HE2 H -13.617 -6.955 -1.491 1.00 . A A . 215 HIS HE2 1 1
19 9302 1 1 21 HIS N N -12.645 -1.739 -5.539 1.00 . A A . 215 HIS N 1 1
19 9303 1 1 21 HIS ND1 N -11.520 -4.707 -1.650 1.00 . A A . 215 HIS ND1 1 1
19 9304 1 1 21 HIS NE2 N -13.140 -6.102 -1.626 1.00 . A A . 215 HIS NE2 1 1
19 9305 1 1 21 HIS O O -15.385 -3.128 -3.732 1.00 . A A . 215 HIS O 1 1
19 9306 1 1 22 ILE C C -17.033 -0.353 -4.144 1.00 . A A . 216 ILE C 1 1
19 9307 1 1 22 ILE CA C -15.855 -0.407 -3.170 1.00 . A A . 216 ILE CA 1 1
19 9308 1 1 22 ILE CB C -15.576 1.015 -2.560 1.00 . A A . 216 ILE CB 1 1
19 9309 1 1 22 ILE CD1 C -17.050 0.642 -0.520 1.00 . A A . 216 ILE CD1 1 1
19 9310 1 1 22 ILE CG1 C -16.771 1.506 -1.705 1.00 . A A . 216 ILE CG1 1 1
19 9311 1 1 22 ILE CG2 C -15.225 2.053 -3.634 1.00 . A A . 216 ILE CG2 1 1
19 9312 1 1 22 ILE H H -13.959 -0.383 -4.114 1.00 . A A . 216 ILE H 1 1
19 9313 1 1 22 ILE HA H -16.127 -1.077 -2.345 1.00 . A A . 216 ILE HA 1 1
19 9314 1 1 22 ILE HB H -14.713 0.912 -1.909 1.00 . A A . 216 ILE HB 1 1
19 9315 1 1 22 ILE HD11 H -17.345 -0.347 -0.842 1.00 . A A . 216 ILE HD11 1 1
19 9316 1 1 22 ILE HD12 H -17.846 1.087 0.046 1.00 . A A . 216 ILE HD12 1 1
19 9317 1 1 22 ILE HD13 H -16.169 0.571 0.099 1.00 . A A . 216 ILE HD13 1 1
19 9318 1 1 22 ILE HG12 H -16.569 2.500 -1.329 1.00 . A A . 216 ILE HG12 1 1
19 9319 1 1 22 ILE HG13 H -17.676 1.538 -2.309 1.00 . A A . 216 ILE HG13 1 1
19 9320 1 1 22 ILE HG21 H -14.368 1.714 -4.195 1.00 . A A . 216 ILE HG21 1 1
19 9321 1 1 22 ILE HG22 H -14.990 3.005 -3.170 1.00 . A A . 216 ILE HG22 1 1
19 9322 1 1 22 ILE HG23 H -16.061 2.183 -4.311 1.00 . A A . 216 ILE HG23 1 1
19 9323 1 1 22 ILE N N -14.661 -0.982 -3.812 1.00 . A A . 216 ILE N 1 1
19 9324 1 1 22 ILE O O -18.170 -0.621 -3.739 1.00 . A A . 216 ILE O 1 1
19 9325 1 1 23 ASN C C -18.405 -1.389 -6.631 1.00 . A A . 217 ASN C 1 1
19 9326 1 1 23 ASN CA C -17.789 0.006 -6.476 1.00 . A A . 217 ASN CA 1 1
19 9327 1 1 23 ASN CB C -17.201 0.515 -7.814 1.00 . A A . 217 ASN CB 1 1
19 9328 1 1 23 ASN CG C -18.256 0.650 -8.915 1.00 . A A . 217 ASN CG 1 1
19 9329 1 1 23 ASN H H -15.825 0.200 -5.669 1.00 . A A . 217 ASN H 1 1
19 9330 1 1 23 ASN HA H -18.564 0.695 -6.144 1.00 . A A . 217 ASN HA 1 1
19 9331 1 1 23 ASN HB2 H -16.751 1.487 -7.655 1.00 . A A . 217 ASN HB2 1 1
19 9332 1 1 23 ASN HB3 H -16.430 -0.167 -8.154 1.00 . A A . 217 ASN HB3 1 1
19 9333 1 1 23 ASN HD21 H -18.760 2.459 -8.258 1.00 . A A . 217 ASN HD21 1 1
19 9334 1 1 23 ASN HD22 H -19.634 1.888 -9.635 1.00 . A A . 217 ASN HD22 1 1
19 9335 1 1 23 ASN N N -16.752 -0.028 -5.426 1.00 . A A . 217 ASN N 1 1
19 9336 1 1 23 ASN ND2 N -18.952 1.779 -8.940 1.00 . A A . 217 ASN ND2 1 1
19 9337 1 1 23 ASN O O -19.627 -1.535 -6.702 1.00 . A A . 217 ASN O 1 1
19 9338 1 1 23 ASN OD1 O -18.461 -0.261 -9.719 1.00 . A A . 217 ASN OD1 1 1
19 9339 1 1 24 LYS C C -18.714 -4.162 -5.353 1.00 . A A . 218 LYS C 1 1
19 9340 1 1 24 LYS CA C -17.930 -3.820 -6.639 1.00 . A A . 218 LYS CA 1 1
19 9341 1 1 24 LYS CB C -16.681 -4.754 -6.800 1.00 . A A . 218 LYS CB 1 1
19 9342 1 1 24 LYS CD C -17.869 -7.097 -6.599 1.00 . A A . 218 LYS CD 1 1
19 9343 1 1 24 LYS CE C -18.304 -8.365 -7.366 1.00 . A A . 218 LYS CE 1 1
19 9344 1 1 24 LYS CG C -16.958 -6.156 -7.436 1.00 . A A . 218 LYS CG 1 1
19 9345 1 1 24 LYS H H -16.560 -2.200 -6.576 1.00 . A A . 218 LYS H 1 1
19 9346 1 1 24 LYS HA H -18.586 -3.950 -7.502 1.00 . A A . 218 LYS HA 1 1
19 9347 1 1 24 LYS HB2 H -15.961 -4.247 -7.435 1.00 . A A . 218 LYS HB2 1 1
19 9348 1 1 24 LYS HB3 H -16.223 -4.904 -5.828 1.00 . A A . 218 LYS HB3 1 1
19 9349 1 1 24 LYS HD2 H -17.336 -7.397 -5.707 1.00 . A A . 218 LYS HD2 1 1
19 9350 1 1 24 LYS HD3 H -18.761 -6.551 -6.307 1.00 . A A . 218 LYS HD3 1 1
19 9351 1 1 24 LYS HE2 H -19.015 -8.912 -6.767 1.00 . A A . 218 LYS HE2 1 1
19 9352 1 1 24 LYS HE3 H -18.778 -8.068 -8.294 1.00 . A A . 218 LYS HE3 1 1
19 9353 1 1 24 LYS HG2 H -17.427 -5.999 -8.399 1.00 . A A . 218 LYS HG2 1 1
19 9354 1 1 24 LYS HG3 H -16.005 -6.651 -7.595 1.00 . A A . 218 LYS HG3 1 1
19 9355 1 1 24 LYS HZ1 H -17.494 -10.083 -8.237 1.00 . A A . 218 LYS HZ1 1 1
19 9356 1 1 24 LYS HZ2 H -16.726 -9.617 -6.807 1.00 . A A . 218 LYS HZ2 1 1
19 9357 1 1 24 LYS HZ3 H -16.441 -8.759 -8.234 1.00 . A A . 218 LYS HZ3 1 1
19 9358 1 1 24 LYS N N -17.521 -2.411 -6.607 1.00 . A A . 218 LYS N 1 1
19 9359 1 1 24 LYS NZ N -17.162 -9.265 -7.682 1.00 . A A . 218 LYS NZ 1 1
19 9360 1 1 24 LYS O O -19.786 -4.757 -5.439 1.00 . A A . 218 LYS O 1 1
19 9361 1 1 25 HIS C C -20.175 -3.661 -2.701 1.00 . A A . 219 HIS C 1 1
19 9362 1 1 25 HIS CA C -18.753 -4.171 -2.865 1.00 . A A . 219 HIS CA 1 1
19 9363 1 1 25 HIS CB C -17.894 -3.704 -1.644 1.00 . A A . 219 HIS CB 1 1
19 9364 1 1 25 HIS CD2 C -16.855 -5.801 -0.573 1.00 . A A . 219 HIS CD2 1 1
19 9365 1 1 25 HIS CE1 C -17.977 -5.849 1.280 1.00 . A A . 219 HIS CE1 1 1
19 9366 1 1 25 HIS CG C -17.735 -4.763 -0.570 1.00 . A A . 219 HIS CG 1 1
19 9367 1 1 25 HIS H H -17.409 -3.154 -4.179 1.00 . A A . 219 HIS H 1 1
19 9368 1 1 25 HIS HA H -18.779 -5.262 -2.881 1.00 . A A . 219 HIS HA 1 1
19 9369 1 1 25 HIS HB2 H -16.906 -3.458 -1.993 1.00 . A A . 219 HIS HB2 1 1
19 9370 1 1 25 HIS HB3 H -18.311 -2.812 -1.182 1.00 . A A . 219 HIS HB3 1 1
19 9371 1 1 25 HIS HD2 H -16.148 -6.045 -1.351 1.00 . A A . 219 HIS HD2 1 1
19 9372 1 1 25 HIS HE1 H -18.320 -6.165 2.257 1.00 . A A . 219 HIS HE1 1 1
19 9373 1 1 25 HIS HE2 H -16.569 -7.309 0.856 1.00 . A A . 219 HIS HE2 1 1
19 9374 1 1 25 HIS N N -18.188 -3.751 -4.170 1.00 . A A . 219 HIS N 1 1
19 9375 1 1 25 HIS ND1 N -18.468 -4.803 0.627 1.00 . A A . 219 HIS ND1 1 1
19 9376 1 1 25 HIS NE2 N -17.018 -6.471 0.597 1.00 . A A . 219 HIS NE2 1 1
19 9377 1 1 25 HIS O O -21.032 -4.407 -2.290 1.00 . A A . 219 HIS O 1 1
19 9378 1 1 26 LEU C C -22.717 -2.251 -3.898 1.00 . A A . 220 LEU C 1 1
19 9379 1 1 26 LEU CA C -21.719 -1.748 -2.848 1.00 . A A . 220 LEU CA 1 1
19 9380 1 1 26 LEU CB C -21.593 -0.189 -2.834 1.00 . A A . 220 LEU CB 1 1
19 9381 1 1 26 LEU CD1 C -22.610 0.877 -4.962 1.00 . A A . 220 LEU CD1 1 1
19 9382 1 1 26 LEU CD2 C -20.465 1.844 -3.987 1.00 . A A . 220 LEU CD2 1 1
19 9383 1 1 26 LEU CG C -21.308 0.558 -4.197 1.00 . A A . 220 LEU CG 1 1
19 9384 1 1 26 LEU H H -19.682 -1.859 -3.428 1.00 . A A . 220 LEU H 1 1
19 9385 1 1 26 LEU HA H -22.091 -2.065 -1.869 1.00 . A A . 220 LEU HA 1 1
19 9386 1 1 26 LEU HB2 H -22.512 0.210 -2.414 1.00 . A A . 220 LEU HB2 1 1
19 9387 1 1 26 LEU HB3 H -20.795 0.054 -2.139 1.00 . A A . 220 LEU HB3 1 1
19 9388 1 1 26 LEU HD11 H -22.371 1.342 -5.906 1.00 . A A . 220 LEU HD11 1 1
19 9389 1 1 26 LEU HD12 H -23.226 1.543 -4.373 1.00 . A A . 220 LEU HD12 1 1
19 9390 1 1 26 LEU HD13 H -23.153 -0.044 -5.142 1.00 . A A . 220 LEU HD13 1 1
19 9391 1 1 26 LEU HD21 H -21.009 2.544 -3.367 1.00 . A A . 220 LEU HD21 1 1
19 9392 1 1 26 LEU HD22 H -20.250 2.304 -4.944 1.00 . A A . 220 LEU HD22 1 1
19 9393 1 1 26 LEU HD23 H -19.531 1.589 -3.503 1.00 . A A . 220 LEU HD23 1 1
19 9394 1 1 26 LEU HG H -20.732 -0.103 -4.832 1.00 . A A . 220 LEU HG 1 1
19 9395 1 1 26 LEU N N -20.408 -2.381 -3.034 1.00 . A A . 220 LEU N 1 1
19 9396 1 1 26 LEU O O -23.896 -2.360 -3.598 1.00 . A A . 220 LEU O 1 1
19 9397 1 1 27 ASP C C -23.554 -4.477 -5.890 1.00 . A A . 221 ASP C 1 1
19 9398 1 1 27 ASP CA C -23.024 -3.075 -6.233 1.00 . A A . 221 ASP CA 1 1
19 9399 1 1 27 ASP CB C -22.160 -3.140 -7.522 1.00 . A A . 221 ASP CB 1 1
19 9400 1 1 27 ASP CG C -22.979 -3.417 -8.792 1.00 . A A . 221 ASP CG 1 1
19 9401 1 1 27 ASP H H -21.253 -2.418 -5.263 1.00 . A A . 221 ASP H 1 1
19 9402 1 1 27 ASP HA H -23.859 -2.394 -6.393 1.00 . A A . 221 ASP HA 1 1
19 9403 1 1 27 ASP HB2 H -21.637 -2.198 -7.645 1.00 . A A . 221 ASP HB2 1 1
19 9404 1 1 27 ASP HB3 H -21.415 -3.923 -7.404 1.00 . A A . 221 ASP HB3 1 1
19 9405 1 1 27 ASP N N -22.212 -2.554 -5.112 1.00 . A A . 221 ASP N 1 1
19 9406 1 1 27 ASP O O -24.758 -4.748 -5.971 1.00 . A A . 221 ASP O 1 1
19 9407 1 1 27 ASP OD1 O -23.537 -2.457 -9.364 1.00 . A A . 221 ASP OD1 1 1
19 9408 1 1 27 ASP OD2 O -23.061 -4.588 -9.225 1.00 . A A . 221 ASP OD2 1 1
19 9409 1 1 28 SER C C -23.806 -6.686 -3.806 1.00 . A A . 222 SER C 1 1
19 9410 1 1 28 SER CA C -22.901 -6.713 -5.053 1.00 . A A . 222 SER CA 1 1
19 9411 1 1 28 SER CB C -21.572 -7.457 -4.768 1.00 . A A . 222 SER CB 1 1
19 9412 1 1 28 SER H H -21.692 -5.061 -5.535 1.00 . A A . 222 SER H 1 1
19 9413 1 1 28 SER HA H -23.423 -7.227 -5.861 1.00 . A A . 222 SER HA 1 1
19 9414 1 1 28 SER HB2 H -20.960 -7.465 -5.665 1.00 . A A . 222 SER HB2 1 1
19 9415 1 1 28 SER HB3 H -21.037 -6.949 -3.980 1.00 . A A . 222 SER HB3 1 1
19 9416 1 1 28 SER HG H -22.340 -8.813 -3.576 1.00 . A A . 222 SER HG 1 1
19 9417 1 1 28 SER N N -22.617 -5.349 -5.503 1.00 . A A . 222 SER N 1 1
19 9418 1 1 28 SER O O -24.799 -7.382 -3.749 1.00 . A A . 222 SER O 1 1
19 9419 1 1 28 SER OG O -21.797 -8.801 -4.372 1.00 . A A . 222 SER OG 1 1
19 9420 1 1 29 CYS C C -25.667 -5.141 -1.820 1.00 . A A . 223 CYS C 1 1
19 9421 1 1 29 CYS CA C -24.222 -5.649 -1.581 1.00 . A A . 223 CYS CA 1 1
19 9422 1 1 29 CYS CB C -23.461 -4.683 -0.646 1.00 . A A . 223 CYS CB 1 1
19 9423 1 1 29 CYS H H -22.672 -5.269 -2.991 1.00 . A A . 223 CYS H 1 1
19 9424 1 1 29 CYS HA H -24.272 -6.622 -1.099 1.00 . A A . 223 CYS HA 1 1
19 9425 1 1 29 CYS HB2 H -23.052 -3.867 -1.237 1.00 . A A . 223 CYS HB2 1 1
19 9426 1 1 29 CYS HB3 H -24.139 -4.278 0.081 1.00 . A A . 223 CYS HB3 1 1
19 9427 1 1 29 CYS N N -23.465 -5.820 -2.844 1.00 . A A . 223 CYS N 1 1
19 9428 1 1 29 CYS O O -26.581 -5.485 -1.069 1.00 . A A . 223 CYS O 1 1
19 9429 1 1 29 CYS SG S -22.054 -5.431 0.244 1.00 . A A . 223 CYS SG 1 1
19 9430 1 1 30 LEU C C -28.084 -4.786 -3.846 1.00 . A A . 224 LEU C 1 1
19 9431 1 1 30 LEU CA C -27.158 -3.715 -3.221 1.00 . A A . 224 LEU CA 1 1
19 9432 1 1 30 LEU CB C -26.905 -2.505 -4.185 1.00 . A A . 224 LEU CB 1 1
19 9433 1 1 30 LEU CD1 C -27.576 -0.098 -4.822 1.00 . A A . 224 LEU CD1 1 1
19 9434 1 1 30 LEU CD2 C -29.023 -2.029 -5.620 1.00 . A A . 224 LEU CD2 1 1
19 9435 1 1 30 LEU CG C -28.097 -1.517 -4.483 1.00 . A A . 224 LEU CG 1 1
19 9436 1 1 30 LEU H H -25.080 -4.110 -3.435 1.00 . A A . 224 LEU H 1 1
19 9437 1 1 30 LEU HA H -27.616 -3.343 -2.309 1.00 . A A . 224 LEU HA 1 1
19 9438 1 1 30 LEU HB2 H -26.094 -1.923 -3.752 1.00 . A A . 224 LEU HB2 1 1
19 9439 1 1 30 LEU HB3 H -26.544 -2.902 -5.127 1.00 . A A . 224 LEU HB3 1 1
19 9440 1 1 30 LEU HD11 H -26.971 -0.130 -5.720 1.00 . A A . 224 LEU HD11 1 1
19 9441 1 1 30 LEU HD12 H -26.977 0.274 -4.001 1.00 . A A . 224 LEU HD12 1 1
19 9442 1 1 30 LEU HD13 H -28.413 0.568 -4.976 1.00 . A A . 224 LEU HD13 1 1
19 9443 1 1 30 LEU HD21 H -28.464 -2.113 -6.544 1.00 . A A . 224 LEU HD21 1 1
19 9444 1 1 30 LEU HD22 H -29.847 -1.343 -5.759 1.00 . A A . 224 LEU HD22 1 1
19 9445 1 1 30 LEU HD23 H -29.418 -3.000 -5.354 1.00 . A A . 224 LEU HD23 1 1
19 9446 1 1 30 LEU HG H -28.700 -1.424 -3.588 1.00 . A A . 224 LEU HG 1 1
19 9447 1 1 30 LEU N N -25.848 -4.316 -2.868 1.00 . A A . 224 LEU N 1 1
19 9448 1 1 30 LEU O O -29.313 -4.674 -3.787 1.00 . A A . 224 LEU O 1 1
19 9449 1 1 31 SER C C -28.158 -8.255 -4.375 1.00 . A A . 225 SER C 1 1
19 9450 1 1 31 SER CA C -28.181 -6.910 -5.146 1.00 . A A . 225 SER CA 1 1
19 9451 1 1 31 SER CB C -27.542 -7.067 -6.556 1.00 . A A . 225 SER CB 1 1
19 9452 1 1 31 SER H H -26.496 -5.912 -4.295 1.00 . A A . 225 SER H 1 1
19 9453 1 1 31 SER HA H -29.220 -6.609 -5.268 1.00 . A A . 225 SER HA 1 1
19 9454 1 1 31 SER HB2 H -27.517 -6.102 -7.048 1.00 . A A . 225 SER HB2 1 1
19 9455 1 1 31 SER HB3 H -26.525 -7.435 -6.457 1.00 . A A . 225 SER HB3 1 1
19 9456 1 1 31 SER HG H -28.853 -8.509 -6.830 1.00 . A A . 225 SER HG 1 1
19 9457 1 1 31 SER N N -27.469 -5.841 -4.403 1.00 . A A . 225 SER N 1 1
19 9458 1 1 31 SER O O -28.928 -9.171 -4.691 1.00 . A A . 225 SER O 1 1
19 9459 1 1 31 SER OG O -28.277 -7.967 -7.380 1.00 . A A . 225 SER OG 1 1
19 9460 1 1 32 ARG C C -27.084 -9.337 -1.102 1.00 . A A . 226 ARG C 1 1
19 9461 1 1 32 ARG CA C -27.041 -9.623 -2.610 1.00 . A A . 226 ARG CA 1 1
19 9462 1 1 32 ARG CB C -25.661 -10.264 -2.974 1.00 . A A . 226 ARG CB 1 1
19 9463 1 1 32 ARG CD C -26.460 -11.541 -5.062 1.00 . A A . 226 ARG CD 1 1
19 9464 1 1 32 ARG CG C -25.435 -10.558 -4.472 1.00 . A A . 226 ARG CG 1 1
19 9465 1 1 32 ARG CZ C -27.039 -12.378 -7.341 1.00 . A A . 226 ARG CZ 1 1
19 9466 1 1 32 ARG H H -26.768 -7.573 -3.103 1.00 . A A . 226 ARG H 1 1
19 9467 1 1 32 ARG HA H -27.836 -10.323 -2.845 1.00 . A A . 226 ARG HA 1 1
19 9468 1 1 32 ARG HB2 H -24.870 -9.591 -2.649 1.00 . A A . 226 ARG HB2 1 1
19 9469 1 1 32 ARG HB3 H -25.556 -11.198 -2.428 1.00 . A A . 226 ARG HB3 1 1
19 9470 1 1 32 ARG HD2 H -26.407 -12.478 -4.523 1.00 . A A . 226 ARG HD2 1 1
19 9471 1 1 32 ARG HD3 H -27.459 -11.121 -4.954 1.00 . A A . 226 ARG HD3 1 1
19 9472 1 1 32 ARG HE H -25.334 -11.476 -6.831 1.00 . A A . 226 ARG HE 1 1
19 9473 1 1 32 ARG HG2 H -25.502 -9.624 -5.019 1.00 . A A . 226 ARG HG2 1 1
19 9474 1 1 32 ARG HG3 H -24.441 -10.972 -4.606 1.00 . A A . 226 ARG HG3 1 1
19 9475 1 1 32 ARG HH11 H -28.487 -12.771 -5.972 1.00 . A A . 226 ARG HH11 1 1
19 9476 1 1 32 ARG HH12 H -28.830 -13.303 -7.585 1.00 . A A . 226 ARG HH12 1 1
19 9477 1 1 32 ARG HH21 H -25.796 -12.139 -8.912 1.00 . A A . 226 ARG HH21 1 1
19 9478 1 1 32 ARG HH22 H -27.297 -12.938 -9.271 1.00 . A A . 226 ARG HH22 1 1
19 9479 1 1 32 ARG N N -27.274 -8.368 -3.369 1.00 . A A . 226 ARG N 1 1
19 9480 1 1 32 ARG NE N -26.197 -11.793 -6.486 1.00 . A A . 226 ARG NE 1 1
19 9481 1 1 32 ARG NH1 N -28.212 -12.858 -6.933 1.00 . A A . 226 ARG NH1 1 1
19 9482 1 1 32 ARG NH2 N -26.683 -12.499 -8.607 1.00 . A A . 226 ARG NH2 1 1
19 9483 1 1 32 ARG O O -27.285 -8.199 -0.683 1.00 . A A . 226 ARG O 1 1
19 9484 1 1 33 GLU C C -25.387 -9.884 1.582 1.00 . A A . 227 GLU C 1 1
19 9485 1 1 33 GLU CA C -26.814 -10.317 1.152 1.00 . A A . 227 GLU CA 1 1
19 9486 1 1 33 GLU CB C -27.196 -11.701 1.742 1.00 . A A . 227 GLU CB 1 1
19 9487 1 1 33 GLU CD C -28.788 -13.706 1.534 1.00 . A A . 227 GLU CD 1 1
19 9488 1 1 33 GLU CG C -28.595 -12.196 1.334 1.00 . A A . 227 GLU CG 1 1
19 9489 1 1 33 GLU H H -26.784 -11.275 -0.730 1.00 . A A . 227 GLU H 1 1
19 9490 1 1 33 GLU HA H -27.542 -9.575 1.492 1.00 . A A . 227 GLU HA 1 1
19 9491 1 1 33 GLU HB2 H -26.462 -12.434 1.415 1.00 . A A . 227 GLU HB2 1 1
19 9492 1 1 33 GLU HB3 H -27.159 -11.640 2.824 1.00 . A A . 227 GLU HB3 1 1
19 9493 1 1 33 GLU HG2 H -29.336 -11.662 1.918 1.00 . A A . 227 GLU HG2 1 1
19 9494 1 1 33 GLU HG3 H -28.754 -11.963 0.284 1.00 . A A . 227 GLU HG3 1 1
19 9495 1 1 33 GLU N N -26.886 -10.395 -0.310 1.00 . A A . 227 GLU N 1 1
19 9496 1 1 33 GLU O O -24.473 -10.740 1.594 1.00 . A A . 227 GLU O 1 1
19 9497 1 1 33 GLU OXT O -25.180 -8.682 1.859 1.00 . A A . 227 GLU OXT 1 1
19 9498 1 1 33 GLU OE1 O -28.386 -14.484 0.635 1.00 . A A . 227 GLU OE1 1 1
19 9499 1 1 33 GLU OE2 O -29.338 -14.126 2.570 1.00 . A A . 227 GLU OE2 1 1
19 9500 2 2 1 ZN ZN ZN -20.383 -3.970 1.073 1.00 . B A . 301 ZN ZN 1 1
20 9501 1 1 1 GLY C C 4.120 8.814 -7.061 1.00 . A A . 195 GLY C 1 1
20 9502 1 1 1 GLY CA C 5.120 8.497 -8.162 1.00 . A A . 195 GLY CA 1 1
20 9503 1 1 1 GLY H1 H 5.980 9.357 -9.858 1.00 . A A . 195 GLY H1 1 1
20 9504 1 1 1 GLY H2 H 5.675 10.451 -8.608 1.00 . A A . 195 GLY H2 1 1
20 9505 1 1 1 GLY H3 H 4.398 9.876 -9.551 1.00 . A A . 195 GLY H3 1 1
20 9506 1 1 1 GLY HA2 H 4.773 7.633 -8.715 1.00 . A A . 195 GLY HA2 1 1
20 9507 1 1 1 GLY HA3 H 6.077 8.257 -7.716 1.00 . A A . 195 GLY HA3 1 1
20 9508 1 1 1 GLY N N 5.307 9.621 -9.108 1.00 . A A . 195 GLY N 1 1
20 9509 1 1 1 GLY O O 4.424 8.677 -5.870 1.00 . A A . 195 GLY O 1 1
20 9510 1 1 2 SER C C 0.900 8.197 -6.580 1.00 . A A . 196 SER C 1 1
20 9511 1 1 2 SER CA C 1.792 9.453 -6.545 1.00 . A A . 196 SER CA 1 1
20 9512 1 1 2 SER CB C 0.992 10.709 -6.971 1.00 . A A . 196 SER CB 1 1
20 9513 1 1 2 SER H H 2.792 9.460 -8.405 1.00 . A A . 196 SER H 1 1
20 9514 1 1 2 SER HA H 2.172 9.600 -5.536 1.00 . A A . 196 SER HA 1 1
20 9515 1 1 2 SER HB2 H 0.592 10.566 -7.965 1.00 . A A . 196 SER HB2 1 1
20 9516 1 1 2 SER HB3 H 0.175 10.876 -6.278 1.00 . A A . 196 SER HB3 1 1
20 9517 1 1 2 SER HG H 1.252 12.644 -7.137 1.00 . A A . 196 SER HG 1 1
20 9518 1 1 2 SER N N 2.924 9.256 -7.459 1.00 . A A . 196 SER N 1 1
20 9519 1 1 2 SER O O 0.358 7.859 -7.641 1.00 . A A . 196 SER O 1 1
20 9520 1 1 2 SER OG O 1.810 11.869 -6.986 1.00 . A A . 196 SER OG 1 1
20 9521 1 1 3 ARG C C -1.563 6.805 -5.211 1.00 . A A . 197 ARG C 1 1
20 9522 1 1 3 ARG CA C -0.105 6.318 -5.295 1.00 . A A . 197 ARG CA 1 1
20 9523 1 1 3 ARG CB C 0.278 5.458 -4.056 1.00 . A A . 197 ARG CB 1 1
20 9524 1 1 3 ARG CD C 2.010 3.965 -2.882 1.00 . A A . 197 ARG CD 1 1
20 9525 1 1 3 ARG CG C 1.698 4.848 -4.108 1.00 . A A . 197 ARG CG 1 1
20 9526 1 1 3 ARG CZ C 1.965 4.192 -0.376 1.00 . A A . 197 ARG CZ 1 1
20 9527 1 1 3 ARG H H 1.315 7.771 -4.653 1.00 . A A . 197 ARG H 1 1
20 9528 1 1 3 ARG HA H 0.005 5.708 -6.190 1.00 . A A . 197 ARG HA 1 1
20 9529 1 1 3 ARG HB2 H 0.204 6.078 -3.166 1.00 . A A . 197 ARG HB2 1 1
20 9530 1 1 3 ARG HB3 H -0.435 4.646 -3.966 1.00 . A A . 197 ARG HB3 1 1
20 9531 1 1 3 ARG HD2 H 1.306 3.140 -2.859 1.00 . A A . 197 ARG HD2 1 1
20 9532 1 1 3 ARG HD3 H 3.016 3.571 -2.984 1.00 . A A . 197 ARG HD3 1 1
20 9533 1 1 3 ARG HE H 1.814 5.694 -1.690 1.00 . A A . 197 ARG HE 1 1
20 9534 1 1 3 ARG HG2 H 1.789 4.243 -5.004 1.00 . A A . 197 ARG HG2 1 1
20 9535 1 1 3 ARG HG3 H 2.425 5.653 -4.152 1.00 . A A . 197 ARG HG3 1 1
20 9536 1 1 3 ARG HH11 H 2.170 2.262 -0.973 1.00 . A A . 197 ARG HH11 1 1
20 9537 1 1 3 ARG HH12 H 2.141 2.507 0.746 1.00 . A A . 197 ARG HH12 1 1
20 9538 1 1 3 ARG HH21 H 1.766 5.980 0.546 1.00 . A A . 197 ARG HH21 1 1
20 9539 1 1 3 ARG HH22 H 1.902 4.613 1.605 1.00 . A A . 197 ARG HH22 1 1
20 9540 1 1 3 ARG N N 0.788 7.489 -5.432 1.00 . A A . 197 ARG N 1 1
20 9541 1 1 3 ARG NE N 1.917 4.721 -1.613 1.00 . A A . 197 ARG NE 1 1
20 9542 1 1 3 ARG NH1 N 2.102 2.884 -0.186 1.00 . A A . 197 ARG NH1 1 1
20 9543 1 1 3 ARG NH2 N 1.872 4.991 0.674 1.00 . A A . 197 ARG NH2 1 1
20 9544 1 1 3 ARG O O -2.136 6.939 -4.120 1.00 . A A . 197 ARG O 1 1
20 9545 1 1 4 GLN C C -4.550 6.655 -6.530 1.00 . A A . 198 GLN C 1 1
20 9546 1 1 4 GLN CA C -3.456 7.739 -6.504 1.00 . A A . 198 GLN CA 1 1
20 9547 1 1 4 GLN CB C -3.518 8.651 -7.767 1.00 . A A . 198 GLN CB 1 1
20 9548 1 1 4 GLN CD C -5.369 10.173 -6.800 1.00 . A A . 198 GLN CD 1 1
20 9549 1 1 4 GLN CG C -4.871 9.363 -8.009 1.00 . A A . 198 GLN CG 1 1
20 9550 1 1 4 GLN H H -1.630 6.922 -7.211 1.00 . A A . 198 GLN H 1 1
20 9551 1 1 4 GLN HA H -3.606 8.369 -5.626 1.00 . A A . 198 GLN HA 1 1
20 9552 1 1 4 GLN HB2 H -2.752 9.413 -7.674 1.00 . A A . 198 GLN HB2 1 1
20 9553 1 1 4 GLN HB3 H -3.291 8.048 -8.640 1.00 . A A . 198 GLN HB3 1 1
20 9554 1 1 4 GLN HE21 H -6.468 8.637 -6.158 1.00 . A A . 198 GLN HE21 1 1
20 9555 1 1 4 GLN HE22 H -6.544 10.069 -5.193 1.00 . A A . 198 GLN HE22 1 1
20 9556 1 1 4 GLN HG2 H -4.762 10.040 -8.852 1.00 . A A . 198 GLN HG2 1 1
20 9557 1 1 4 GLN HG3 H -5.618 8.618 -8.264 1.00 . A A . 198 GLN HG3 1 1
20 9558 1 1 4 GLN N N -2.128 7.123 -6.387 1.00 . A A . 198 GLN N 1 1
20 9559 1 1 4 GLN NE2 N -6.208 9.565 -5.963 1.00 . A A . 198 GLN NE2 1 1
20 9560 1 1 4 GLN O O -4.707 5.925 -7.520 1.00 . A A . 198 GLN O 1 1
20 9561 1 1 4 GLN OE1 O -5.026 11.344 -6.635 1.00 . A A . 198 GLN OE1 1 1
20 9562 1 1 5 VAL C C -7.221 6.176 -4.012 1.00 . A A . 199 VAL C 1 1
20 9563 1 1 5 VAL CA C -6.419 5.672 -5.223 1.00 . A A . 199 VAL CA 1 1
20 9564 1 1 5 VAL CB C -6.011 4.152 -5.059 1.00 . A A . 199 VAL CB 1 1
20 9565 1 1 5 VAL CG1 C -5.008 3.919 -3.898 1.00 . A A . 199 VAL CG1 1 1
20 9566 1 1 5 VAL CG2 C -7.264 3.257 -4.911 1.00 . A A . 199 VAL CG2 1 1
20 9567 1 1 5 VAL H H -5.007 7.117 -4.641 1.00 . A A . 199 VAL H 1 1
20 9568 1 1 5 VAL HA H -7.043 5.763 -6.114 1.00 . A A . 199 VAL HA 1 1
20 9569 1 1 5 VAL HB H -5.507 3.856 -5.977 1.00 . A A . 199 VAL HB 1 1
20 9570 1 1 5 VAL HG11 H -5.462 4.202 -2.956 1.00 . A A . 199 VAL HG11 1 1
20 9571 1 1 5 VAL HG12 H -4.119 4.516 -4.055 1.00 . A A . 199 VAL HG12 1 1
20 9572 1 1 5 VAL HG13 H -4.727 2.873 -3.857 1.00 . A A . 199 VAL HG13 1 1
20 9573 1 1 5 VAL HG21 H -7.810 3.533 -4.015 1.00 . A A . 199 VAL HG21 1 1
20 9574 1 1 5 VAL HG22 H -6.972 2.217 -4.842 1.00 . A A . 199 VAL HG22 1 1
20 9575 1 1 5 VAL HG23 H -7.910 3.385 -5.772 1.00 . A A . 199 VAL HG23 1 1
20 9576 1 1 5 VAL N N -5.268 6.556 -5.404 1.00 . A A . 199 VAL N 1 1
20 9577 1 1 5 VAL O O -6.669 6.359 -2.917 1.00 . A A . 199 VAL O 1 1
20 9578 1 1 6 THR C C -10.174 5.797 -2.554 1.00 . A A . 200 THR C 1 1
20 9579 1 1 6 THR CA C -9.404 6.967 -3.185 1.00 . A A . 200 THR CA 1 1
20 9580 1 1 6 THR CB C -10.391 8.045 -3.754 1.00 . A A . 200 THR CB 1 1
20 9581 1 1 6 THR CG2 C -11.334 7.482 -4.837 1.00 . A A . 200 THR CG2 1 1
20 9582 1 1 6 THR H H -8.869 6.331 -5.135 1.00 . A A . 200 THR H 1 1
20 9583 1 1 6 THR HA H -8.800 7.441 -2.416 1.00 . A A . 200 THR HA 1 1
20 9584 1 1 6 THR HB H -9.793 8.832 -4.202 1.00 . A A . 200 THR HB 1 1
20 9585 1 1 6 THR HG1 H -10.605 9.135 -2.108 1.00 . A A . 200 THR HG1 1 1
20 9586 1 1 6 THR HG21 H -11.969 8.273 -5.217 1.00 . A A . 200 THR HG21 1 1
20 9587 1 1 6 THR HG22 H -11.954 6.703 -4.414 1.00 . A A . 200 THR HG22 1 1
20 9588 1 1 6 THR HG23 H -10.751 7.072 -5.651 1.00 . A A . 200 THR HG23 1 1
20 9589 1 1 6 THR N N -8.505 6.466 -4.233 1.00 . A A . 200 THR N 1 1
20 9590 1 1 6 THR O O -10.417 4.779 -3.213 1.00 . A A . 200 THR O 1 1
20 9591 1 1 6 THR OG1 O -11.177 8.620 -2.687 1.00 . A A . 200 THR OG1 1 1
20 9592 1 1 7 LYS C C -12.582 5.584 0.010 1.00 . A A . 201 LYS C 1 1
20 9593 1 1 7 LYS CA C -11.312 4.934 -0.529 1.00 . A A . 201 LYS CA 1 1
20 9594 1 1 7 LYS CB C -10.490 4.357 0.652 1.00 . A A . 201 LYS CB 1 1
20 9595 1 1 7 LYS CD C -8.400 3.148 1.486 1.00 . A A . 201 LYS CD 1 1
20 9596 1 1 7 LYS CE C -7.179 2.299 1.105 1.00 . A A . 201 LYS CE 1 1
20 9597 1 1 7 LYS CG C -9.150 3.710 0.260 1.00 . A A . 201 LYS CG 1 1
20 9598 1 1 7 LYS H H -10.273 6.759 -0.803 1.00 . A A . 201 LYS H 1 1
20 9599 1 1 7 LYS HA H -11.582 4.124 -1.211 1.00 . A A . 201 LYS HA 1 1
20 9600 1 1 7 LYS HB2 H -10.283 5.155 1.360 1.00 . A A . 201 LYS HB2 1 1
20 9601 1 1 7 LYS HB3 H -11.091 3.601 1.151 1.00 . A A . 201 LYS HB3 1 1
20 9602 1 1 7 LYS HD2 H -8.061 3.978 2.096 1.00 . A A . 201 LYS HD2 1 1
20 9603 1 1 7 LYS HD3 H -9.084 2.537 2.072 1.00 . A A . 201 LYS HD3 1 1
20 9604 1 1 7 LYS HE2 H -7.504 1.475 0.483 1.00 . A A . 201 LYS HE2 1 1
20 9605 1 1 7 LYS HE3 H -6.480 2.907 0.547 1.00 . A A . 201 LYS HE3 1 1
20 9606 1 1 7 LYS HG2 H -9.341 2.902 -0.439 1.00 . A A . 201 LYS HG2 1 1
20 9607 1 1 7 LYS HG3 H -8.529 4.456 -0.222 1.00 . A A . 201 LYS HG3 1 1
20 9608 1 1 7 LYS HZ1 H -5.668 1.178 2.008 1.00 . A A . 201 LYS HZ1 1 1
20 9609 1 1 7 LYS HZ2 H -7.139 1.140 2.846 1.00 . A A . 201 LYS HZ2 1 1
20 9610 1 1 7 LYS HZ3 H -6.160 2.521 2.914 1.00 . A A . 201 LYS HZ3 1 1
20 9611 1 1 7 LYS N N -10.533 5.939 -1.272 1.00 . A A . 201 LYS N 1 1
20 9612 1 1 7 LYS NZ N -6.489 1.746 2.302 1.00 . A A . 201 LYS NZ 1 1
20 9613 1 1 7 LYS O O -12.534 6.730 0.470 1.00 . A A . 201 LYS O 1 1
20 9614 1 1 8 VAL C C -15.805 4.247 1.175 1.00 . A A . 202 VAL C 1 1
20 9615 1 1 8 VAL CA C -15.016 5.369 0.469 1.00 . A A . 202 VAL CA 1 1
20 9616 1 1 8 VAL CB C -15.899 6.038 -0.673 1.00 . A A . 202 VAL CB 1 1
20 9617 1 1 8 VAL CG1 C -15.304 7.385 -1.161 1.00 . A A . 202 VAL CG1 1 1
20 9618 1 1 8 VAL CG2 C -16.110 5.085 -1.867 1.00 . A A . 202 VAL CG2 1 1
20 9619 1 1 8 VAL H H -13.667 3.916 -0.364 1.00 . A A . 202 VAL H 1 1
20 9620 1 1 8 VAL HA H -14.805 6.135 1.219 1.00 . A A . 202 VAL HA 1 1
20 9621 1 1 8 VAL HB H -16.878 6.255 -0.246 1.00 . A A . 202 VAL HB 1 1
20 9622 1 1 8 VAL HG11 H -15.204 8.065 -0.322 1.00 . A A . 202 VAL HG11 1 1
20 9623 1 1 8 VAL HG12 H -15.957 7.831 -1.899 1.00 . A A . 202 VAL HG12 1 1
20 9624 1 1 8 VAL HG13 H -14.327 7.218 -1.602 1.00 . A A . 202 VAL HG13 1 1
20 9625 1 1 8 VAL HG21 H -16.634 4.200 -1.538 1.00 . A A . 202 VAL HG21 1 1
20 9626 1 1 8 VAL HG22 H -15.153 4.797 -2.283 1.00 . A A . 202 VAL HG22 1 1
20 9627 1 1 8 VAL HG23 H -16.697 5.578 -2.634 1.00 . A A . 202 VAL HG23 1 1
20 9628 1 1 8 VAL N N -13.711 4.852 -0.024 1.00 . A A . 202 VAL N 1 1
20 9629 1 1 8 VAL O O -15.439 3.065 1.088 1.00 . A A . 202 VAL O 1 1
20 9630 1 1 9 ASP C C -18.759 3.040 1.725 1.00 . A A . 203 ASP C 1 1
20 9631 1 1 9 ASP CA C -17.761 3.746 2.658 1.00 . A A . 203 ASP CA 1 1
20 9632 1 1 9 ASP CB C -18.522 4.544 3.755 1.00 . A A . 203 ASP CB 1 1
20 9633 1 1 9 ASP CG C -19.429 5.664 3.200 1.00 . A A . 203 ASP CG 1 1
20 9634 1 1 9 ASP H H -17.071 5.610 1.910 1.00 . A A . 203 ASP H 1 1
20 9635 1 1 9 ASP HA H -17.144 2.993 3.145 1.00 . A A . 203 ASP HA 1 1
20 9636 1 1 9 ASP HB2 H -19.130 3.858 4.339 1.00 . A A . 203 ASP HB2 1 1
20 9637 1 1 9 ASP HB3 H -17.796 4.994 4.426 1.00 . A A . 203 ASP HB3 1 1
20 9638 1 1 9 ASP N N -16.870 4.651 1.893 1.00 . A A . 203 ASP N 1 1
20 9639 1 1 9 ASP O O -19.188 3.606 0.716 1.00 . A A . 203 ASP O 1 1
20 9640 1 1 9 ASP OD1 O -18.898 6.726 2.799 1.00 . A A . 203 ASP OD1 1 1
20 9641 1 1 9 ASP OD2 O -20.671 5.489 3.159 1.00 . A A . 203 ASP OD2 1 1
20 9642 1 1 10 CYS C C -21.468 1.359 1.838 1.00 . A A . 204 CYS C 1 1
20 9643 1 1 10 CYS CA C -20.083 0.979 1.326 1.00 . A A . 204 CYS CA 1 1
20 9644 1 1 10 CYS CB C -19.787 -0.529 1.524 1.00 . A A . 204 CYS CB 1 1
20 9645 1 1 10 CYS H H -18.637 1.378 2.835 1.00 . A A . 204 CYS H 1 1
20 9646 1 1 10 CYS HA H -20.006 1.221 0.272 1.00 . A A . 204 CYS HA 1 1
20 9647 1 1 10 CYS HB2 H -18.725 -0.691 1.438 1.00 . A A . 204 CYS HB2 1 1
20 9648 1 1 10 CYS HB3 H -20.096 -0.824 2.522 1.00 . A A . 204 CYS HB3 1 1
20 9649 1 1 10 CYS N N -19.086 1.781 2.061 1.00 . A A . 204 CYS N 1 1
20 9650 1 1 10 CYS O O -21.809 0.981 2.951 1.00 . A A . 204 CYS O 1 1
20 9651 1 1 10 CYS SG S -20.573 -1.685 0.348 1.00 . A A . 204 CYS SG 1 1
20 9652 1 1 11 PRO C C -24.564 1.608 2.049 1.00 . A A . 205 PRO C 1 1
20 9653 1 1 11 PRO CA C -23.579 2.684 1.532 1.00 . A A . 205 PRO CA 1 1
20 9654 1 1 11 PRO CB C -24.134 3.426 0.282 1.00 . A A . 205 PRO CB 1 1
20 9655 1 1 11 PRO CD C -22.054 2.475 -0.385 1.00 . A A . 205 PRO CD 1 1
20 9656 1 1 11 PRO CG C -23.444 2.779 -0.883 1.00 . A A . 205 PRO CG 1 1
20 9657 1 1 11 PRO HA H -23.406 3.402 2.328 1.00 . A A . 205 PRO HA 1 1
20 9658 1 1 11 PRO HB2 H -25.212 3.320 0.218 1.00 . A A . 205 PRO HB2 1 1
20 9659 1 1 11 PRO HB3 H -23.886 4.481 0.344 1.00 . A A . 205 PRO HB3 1 1
20 9660 1 1 11 PRO HD2 H -21.620 1.645 -0.931 1.00 . A A . 205 PRO HD2 1 1
20 9661 1 1 11 PRO HD3 H -21.412 3.349 -0.462 1.00 . A A . 205 PRO HD3 1 1
20 9662 1 1 11 PRO HG2 H -23.959 1.862 -1.166 1.00 . A A . 205 PRO HG2 1 1
20 9663 1 1 11 PRO HG3 H -23.406 3.459 -1.728 1.00 . A A . 205 PRO HG3 1 1
20 9664 1 1 11 PRO N N -22.289 2.115 1.045 1.00 . A A . 205 PRO N 1 1
20 9665 1 1 11 PRO O O -25.522 1.911 2.765 1.00 . A A . 205 PRO O 1 1
20 9666 1 1 12 VAL C C -24.598 -1.408 3.431 1.00 . A A . 206 VAL C 1 1
20 9667 1 1 12 VAL CA C -25.091 -0.816 2.079 1.00 . A A . 206 VAL CA 1 1
20 9668 1 1 12 VAL CB C -25.049 -1.934 0.979 1.00 . A A . 206 VAL CB 1 1
20 9669 1 1 12 VAL CG1 C -26.070 -3.059 1.281 1.00 . A A . 206 VAL CG1 1 1
20 9670 1 1 12 VAL CG2 C -25.254 -1.350 -0.446 1.00 . A A . 206 VAL CG2 1 1
20 9671 1 1 12 VAL H H -23.554 0.198 1.056 1.00 . A A . 206 VAL H 1 1
20 9672 1 1 12 VAL HA H -26.129 -0.496 2.189 1.00 . A A . 206 VAL HA 1 1
20 9673 1 1 12 VAL HB H -24.057 -2.380 1.007 1.00 . A A . 206 VAL HB 1 1
20 9674 1 1 12 VAL HG11 H -27.074 -2.658 1.278 1.00 . A A . 206 VAL HG11 1 1
20 9675 1 1 12 VAL HG12 H -25.866 -3.492 2.253 1.00 . A A . 206 VAL HG12 1 1
20 9676 1 1 12 VAL HG13 H -25.995 -3.836 0.529 1.00 . A A . 206 VAL HG13 1 1
20 9677 1 1 12 VAL HG21 H -26.224 -0.876 -0.516 1.00 . A A . 206 VAL HG21 1 1
20 9678 1 1 12 VAL HG22 H -25.193 -2.143 -1.181 1.00 . A A . 206 VAL HG22 1 1
20 9679 1 1 12 VAL HG23 H -24.483 -0.617 -0.658 1.00 . A A . 206 VAL HG23 1 1
20 9680 1 1 12 VAL N N -24.302 0.343 1.662 1.00 . A A . 206 VAL N 1 1
20 9681 1 1 12 VAL O O -25.371 -1.493 4.384 1.00 . A A . 206 VAL O 1 1
20 9682 1 1 13 CYS C C -21.732 -1.943 5.522 1.00 . A A . 207 CYS C 1 1
20 9683 1 1 13 CYS CA C -22.785 -2.660 4.638 1.00 . A A . 207 CYS CA 1 1
20 9684 1 1 13 CYS CB C -22.233 -4.016 4.105 1.00 . A A . 207 CYS CB 1 1
20 9685 1 1 13 CYS H H -22.670 -1.513 2.822 1.00 . A A . 207 CYS H 1 1
20 9686 1 1 13 CYS HA H -23.636 -2.884 5.281 1.00 . A A . 207 CYS HA 1 1
20 9687 1 1 13 CYS HB2 H -22.199 -4.729 4.920 1.00 . A A . 207 CYS HB2 1 1
20 9688 1 1 13 CYS HB3 H -22.909 -4.396 3.347 1.00 . A A . 207 CYS HB3 1 1
20 9689 1 1 13 CYS N N -23.293 -1.810 3.509 1.00 . A A . 207 CYS N 1 1
20 9690 1 1 13 CYS O O -21.254 -2.515 6.507 1.00 . A A . 207 CYS O 1 1
20 9691 1 1 13 CYS SG S -20.566 -3.969 3.371 1.00 . A A . 207 CYS SG 1 1
20 9692 1 1 14 GLY C C -19.120 -0.109 6.120 1.00 . A A . 208 GLY C 1 1
20 9693 1 1 14 GLY CA C -20.599 0.208 6.000 1.00 . A A . 208 GLY CA 1 1
20 9694 1 1 14 GLY H H -21.606 -0.416 4.267 1.00 . A A . 208 GLY H 1 1
20 9695 1 1 14 GLY HA2 H -20.691 1.198 5.583 1.00 . A A . 208 GLY HA2 1 1
20 9696 1 1 14 GLY HA3 H -21.040 0.219 6.986 1.00 . A A . 208 GLY HA3 1 1
20 9697 1 1 14 GLY N N -21.361 -0.712 5.144 1.00 . A A . 208 GLY N 1 1
20 9698 1 1 14 GLY O O -18.519 0.118 7.177 1.00 . A A . 208 GLY O 1 1
20 9699 1 1 15 VAL C C -16.304 0.030 4.088 1.00 . A A . 209 VAL C 1 1
20 9700 1 1 15 VAL CA C -17.071 -0.941 5.012 1.00 . A A . 209 VAL CA 1 1
20 9701 1 1 15 VAL CB C -16.794 -2.439 4.605 1.00 . A A . 209 VAL CB 1 1
20 9702 1 1 15 VAL CG1 C -17.449 -3.417 5.614 1.00 . A A . 209 VAL CG1 1 1
20 9703 1 1 15 VAL CG2 C -17.254 -2.745 3.160 1.00 . A A . 209 VAL CG2 1 1
20 9704 1 1 15 VAL H H -19.046 -0.795 4.240 1.00 . A A . 209 VAL H 1 1
20 9705 1 1 15 VAL HA H -16.696 -0.805 6.021 1.00 . A A . 209 VAL HA 1 1
20 9706 1 1 15 VAL HB H -15.719 -2.601 4.653 1.00 . A A . 209 VAL HB 1 1
20 9707 1 1 15 VAL HG11 H -17.051 -3.238 6.607 1.00 . A A . 209 VAL HG11 1 1
20 9708 1 1 15 VAL HG12 H -17.239 -4.439 5.329 1.00 . A A . 209 VAL HG12 1 1
20 9709 1 1 15 VAL HG13 H -18.523 -3.265 5.629 1.00 . A A . 209 VAL HG13 1 1
20 9710 1 1 15 VAL HG21 H -18.317 -2.568 3.068 1.00 . A A . 209 VAL HG21 1 1
20 9711 1 1 15 VAL HG22 H -17.044 -3.780 2.915 1.00 . A A . 209 VAL HG22 1 1
20 9712 1 1 15 VAL HG23 H -16.726 -2.105 2.466 1.00 . A A . 209 VAL HG23 1 1
20 9713 1 1 15 VAL N N -18.515 -0.624 5.035 1.00 . A A . 209 VAL N 1 1
20 9714 1 1 15 VAL O O -16.777 0.358 2.990 1.00 . A A . 209 VAL O 1 1
20 9715 1 1 16 ASN C C -13.263 0.554 2.974 1.00 . A A . 210 ASN C 1 1
20 9716 1 1 16 ASN CA C -14.256 1.394 3.782 1.00 . A A . 210 ASN CA 1 1
20 9717 1 1 16 ASN CB C -13.485 2.362 4.705 1.00 . A A . 210 ASN CB 1 1
20 9718 1 1 16 ASN CG C -12.611 3.358 3.932 1.00 . A A . 210 ASN CG 1 1
20 9719 1 1 16 ASN H H -14.858 0.254 5.467 1.00 . A A . 210 ASN H 1 1
20 9720 1 1 16 ASN HA H -14.879 1.976 3.101 1.00 . A A . 210 ASN HA 1 1
20 9721 1 1 16 ASN HB2 H -14.188 2.911 5.308 1.00 . A A . 210 ASN HB2 1 1
20 9722 1 1 16 ASN HB3 H -12.841 1.783 5.361 1.00 . A A . 210 ASN HB3 1 1
20 9723 1 1 16 ASN HD21 H -14.151 4.600 3.707 1.00 . A A . 210 ASN HD21 1 1
20 9724 1 1 16 ASN HD22 H -12.661 5.124 3.008 1.00 . A A . 210 ASN HD22 1 1
20 9725 1 1 16 ASN N N -15.137 0.509 4.563 1.00 . A A . 210 ASN N 1 1
20 9726 1 1 16 ASN ND2 N -13.199 4.474 3.508 1.00 . A A . 210 ASN ND2 1 1
20 9727 1 1 16 ASN O O -12.596 -0.333 3.525 1.00 . A A . 210 ASN O 1 1
20 9728 1 1 16 ASN OD1 O -11.421 3.119 3.704 1.00 . A A . 210 ASN OD1 1 1
20 9729 1 1 17 ILE C C -11.974 1.046 -0.486 1.00 . A A . 211 ILE C 1 1
20 9730 1 1 17 ILE CA C -12.291 0.136 0.723 1.00 . A A . 211 ILE CA 1 1
20 9731 1 1 17 ILE CB C -12.894 -1.250 0.213 1.00 . A A . 211 ILE CB 1 1
20 9732 1 1 17 ILE CD1 C -15.075 -2.608 -0.003 1.00 . A A . 211 ILE CD1 1 1
20 9733 1 1 17 ILE CG1 C -14.422 -1.340 0.465 1.00 . A A . 211 ILE CG1 1 1
20 9734 1 1 17 ILE CG2 C -12.159 -2.461 0.832 1.00 . A A . 211 ILE CG2 1 1
20 9735 1 1 17 ILE H H -13.745 1.570 1.316 1.00 . A A . 211 ILE H 1 1
20 9736 1 1 17 ILE HA H -11.358 -0.058 1.243 1.00 . A A . 211 ILE HA 1 1
20 9737 1 1 17 ILE HB H -12.733 -1.297 -0.859 1.00 . A A . 211 ILE HB 1 1
20 9738 1 1 17 ILE HD11 H -14.930 -2.721 -1.067 1.00 . A A . 211 ILE HD11 1 1
20 9739 1 1 17 ILE HD12 H -16.134 -2.560 0.212 1.00 . A A . 211 ILE HD12 1 1
20 9740 1 1 17 ILE HD13 H -14.645 -3.458 0.513 1.00 . A A . 211 ILE HD13 1 1
20 9741 1 1 17 ILE HG12 H -14.617 -1.255 1.526 1.00 . A A . 211 ILE HG12 1 1
20 9742 1 1 17 ILE HG13 H -14.911 -0.520 -0.041 1.00 . A A . 211 ILE HG13 1 1
20 9743 1 1 17 ILE HG21 H -12.270 -2.442 1.910 1.00 . A A . 211 ILE HG21 1 1
20 9744 1 1 17 ILE HG22 H -11.107 -2.414 0.585 1.00 . A A . 211 ILE HG22 1 1
20 9745 1 1 17 ILE HG23 H -12.575 -3.382 0.442 1.00 . A A . 211 ILE HG23 1 1
20 9746 1 1 17 ILE N N -13.181 0.842 1.669 1.00 . A A . 211 ILE N 1 1
20 9747 1 1 17 ILE O O -12.745 1.971 -0.770 1.00 . A A . 211 ILE O 1 1
20 9748 1 1 18 PRO C C -11.506 1.471 -3.551 1.00 . A A . 212 PRO C 1 1
20 9749 1 1 18 PRO CA C -10.448 1.543 -2.439 1.00 . A A . 212 PRO CA 1 1
20 9750 1 1 18 PRO CB C -9.120 0.878 -2.896 1.00 . A A . 212 PRO CB 1 1
20 9751 1 1 18 PRO CD C -9.728 -0.146 -0.828 1.00 . A A . 212 PRO CD 1 1
20 9752 1 1 18 PRO CG C -9.054 -0.415 -2.145 1.00 . A A . 212 PRO CG 1 1
20 9753 1 1 18 PRO HA H -10.271 2.589 -2.207 1.00 . A A . 212 PRO HA 1 1
20 9754 1 1 18 PRO HB2 H -9.113 0.717 -3.970 1.00 . A A . 212 PRO HB2 1 1
20 9755 1 1 18 PRO HB3 H -8.282 1.518 -2.644 1.00 . A A . 212 PRO HB3 1 1
20 9756 1 1 18 PRO HD2 H -10.133 -1.064 -0.414 1.00 . A A . 212 PRO HD2 1 1
20 9757 1 1 18 PRO HD3 H -9.045 0.308 -0.121 1.00 . A A . 212 PRO HD3 1 1
20 9758 1 1 18 PRO HG2 H -9.580 -1.191 -2.693 1.00 . A A . 212 PRO HG2 1 1
20 9759 1 1 18 PRO HG3 H -8.020 -0.709 -1.992 1.00 . A A . 212 PRO HG3 1 1
20 9760 1 1 18 PRO N N -10.813 0.806 -1.202 1.00 . A A . 212 PRO N 1 1
20 9761 1 1 18 PRO O O -12.283 0.518 -3.615 1.00 . A A . 212 PRO O 1 1
20 9762 1 1 19 GLU C C -12.831 1.526 -6.346 1.00 . A A . 213 GLU C 1 1
20 9763 1 1 19 GLU CA C -12.420 2.767 -5.514 1.00 . A A . 213 GLU CA 1 1
20 9764 1 1 19 GLU CB C -11.856 3.904 -6.407 1.00 . A A . 213 GLU CB 1 1
20 9765 1 1 19 GLU CD C -9.856 4.783 -7.774 1.00 . A A . 213 GLU CD 1 1
20 9766 1 1 19 GLU CG C -10.454 3.611 -6.987 1.00 . A A . 213 GLU CG 1 1
20 9767 1 1 19 GLU H H -10.656 3.063 -4.390 1.00 . A A . 213 GLU H 1 1
20 9768 1 1 19 GLU HA H -13.306 3.142 -5.016 1.00 . A A . 213 GLU HA 1 1
20 9769 1 1 19 GLU HB2 H -12.543 4.087 -7.222 1.00 . A A . 213 GLU HB2 1 1
20 9770 1 1 19 GLU HB3 H -11.789 4.808 -5.806 1.00 . A A . 213 GLU HB3 1 1
20 9771 1 1 19 GLU HG2 H -9.789 3.367 -6.166 1.00 . A A . 213 GLU HG2 1 1
20 9772 1 1 19 GLU HG3 H -10.524 2.743 -7.637 1.00 . A A . 213 GLU HG3 1 1
20 9773 1 1 19 GLU N N -11.433 2.472 -4.449 1.00 . A A . 213 GLU N 1 1
20 9774 1 1 19 GLU O O -14.014 1.362 -6.683 1.00 . A A . 213 GLU O 1 1
20 9775 1 1 19 GLU OE1 O -9.344 5.729 -7.146 1.00 . A A . 213 GLU OE1 1 1
20 9776 1 1 19 GLU OE2 O -9.894 4.765 -9.028 1.00 . A A . 213 GLU OE2 1 1
20 9777 1 1 20 SER C C -13.003 -1.575 -6.594 1.00 . A A . 214 SER C 1 1
20 9778 1 1 20 SER CA C -12.099 -0.594 -7.378 1.00 . A A . 214 SER CA 1 1
20 9779 1 1 20 SER CB C -10.733 -1.247 -7.700 1.00 . A A . 214 SER CB 1 1
20 9780 1 1 20 SER H H -10.959 0.817 -6.286 1.00 . A A . 214 SER H 1 1
20 9781 1 1 20 SER HA H -12.588 -0.329 -8.310 1.00 . A A . 214 SER HA 1 1
20 9782 1 1 20 SER HB2 H -10.884 -2.215 -8.165 1.00 . A A . 214 SER HB2 1 1
20 9783 1 1 20 SER HB3 H -10.182 -0.611 -8.381 1.00 . A A . 214 SER HB3 1 1
20 9784 1 1 20 SER HG H -9.282 -2.088 -6.682 1.00 . A A . 214 SER HG 1 1
20 9785 1 1 20 SER N N -11.864 0.639 -6.617 1.00 . A A . 214 SER N 1 1
20 9786 1 1 20 SER O O -14.078 -1.990 -7.071 1.00 . A A . 214 SER O 1 1
20 9787 1 1 20 SER OG O -9.960 -1.426 -6.520 1.00 . A A . 214 SER OG 1 1
20 9788 1 1 21 HIS C C -14.565 -2.390 -3.899 1.00 . A A . 215 HIS C 1 1
20 9789 1 1 21 HIS CA C -13.266 -2.909 -4.540 1.00 . A A . 215 HIS CA 1 1
20 9790 1 1 21 HIS CB C -12.303 -3.481 -3.463 1.00 . A A . 215 HIS CB 1 1
20 9791 1 1 21 HIS CD2 C -13.095 -5.145 -1.589 1.00 . A A . 215 HIS CD2 1 1
20 9792 1 1 21 HIS CE1 C -13.503 -6.876 -2.870 1.00 . A A . 215 HIS CE1 1 1
20 9793 1 1 21 HIS CG C -12.784 -4.788 -2.861 1.00 . A A . 215 HIS CG 1 1
20 9794 1 1 21 HIS H H -11.850 -1.367 -4.948 1.00 . A A . 215 HIS H 1 1
20 9795 1 1 21 HIS HA H -13.531 -3.719 -5.222 1.00 . A A . 215 HIS HA 1 1
20 9796 1 1 21 HIS HB2 H -11.332 -3.665 -3.911 1.00 . A A . 215 HIS HB2 1 1
20 9797 1 1 21 HIS HB3 H -12.184 -2.760 -2.660 1.00 . A A . 215 HIS HB3 1 1
20 9798 1 1 21 HIS HD1 H -12.916 -5.970 -4.605 1.00 . A A . 215 HIS HD1 1 1
20 9799 1 1 21 HIS HD2 H -13.003 -4.522 -0.709 1.00 . A A . 215 HIS HD2 1 1
20 9800 1 1 21 HIS HE1 H -13.806 -7.861 -3.209 1.00 . A A . 215 HIS HE1 1 1
20 9801 1 1 21 HIS HE2 H -13.700 -7.011 -0.839 1.00 . A A . 215 HIS HE2 1 1
20 9802 1 1 21 HIS N N -12.605 -1.868 -5.341 1.00 . A A . 215 HIS N 1 1
20 9803 1 1 21 HIS ND1 N -13.046 -5.903 -3.633 1.00 . A A . 215 HIS ND1 1 1
20 9804 1 1 21 HIS NE2 N -13.536 -6.448 -1.625 1.00 . A A . 215 HIS NE2 1 1
20 9805 1 1 21 HIS O O -15.435 -3.194 -3.569 1.00 . A A . 215 HIS O 1 1
20 9806 1 1 22 ILE C C -17.059 -0.355 -4.085 1.00 . A A . 216 ILE C 1 1
20 9807 1 1 22 ILE CA C -15.887 -0.445 -3.105 1.00 . A A . 216 ILE CA 1 1
20 9808 1 1 22 ILE CB C -15.588 0.966 -2.480 1.00 . A A . 216 ILE CB 1 1
20 9809 1 1 22 ILE CD1 C -17.176 0.626 -0.507 1.00 . A A . 216 ILE CD1 1 1
20 9810 1 1 22 ILE CG1 C -16.797 1.497 -1.659 1.00 . A A . 216 ILE CG1 1 1
20 9811 1 1 22 ILE CG2 C -15.176 2.002 -3.538 1.00 . A A . 216 ILE CG2 1 1
20 9812 1 1 22 ILE H H -13.969 -0.466 -4.029 1.00 . A A . 216 ILE H 1 1
20 9813 1 1 22 ILE HA H -16.183 -1.107 -2.288 1.00 . A A . 216 ILE HA 1 1
20 9814 1 1 22 ILE HB H -14.751 0.834 -1.803 1.00 . A A . 216 ILE HB 1 1
20 9815 1 1 22 ILE HD11 H -16.326 0.493 0.148 1.00 . A A . 216 ILE HD11 1 1
20 9816 1 1 22 ILE HD12 H -17.517 -0.335 -0.866 1.00 . A A . 216 ILE HD12 1 1
20 9817 1 1 22 ILE HD13 H -17.968 1.105 0.037 1.00 . A A . 216 ILE HD13 1 1
20 9818 1 1 22 ILE HG12 H -16.554 2.463 -1.249 1.00 . A A . 216 ILE HG12 1 1
20 9819 1 1 22 ILE HG13 H -17.669 1.593 -2.299 1.00 . A A . 216 ILE HG13 1 1
20 9820 1 1 22 ILE HG21 H -14.322 1.635 -4.089 1.00 . A A . 216 ILE HG21 1 1
20 9821 1 1 22 ILE HG22 H -14.908 2.936 -3.057 1.00 . A A . 216 ILE HG22 1 1
20 9822 1 1 22 ILE HG23 H -15.994 2.178 -4.227 1.00 . A A . 216 ILE HG23 1 1
20 9823 1 1 22 ILE N N -14.697 -1.055 -3.734 1.00 . A A . 216 ILE N 1 1
20 9824 1 1 22 ILE O O -18.193 -0.657 -3.704 1.00 . A A . 216 ILE O 1 1
20 9825 1 1 23 ASN C C -18.364 -1.290 -6.669 1.00 . A A . 217 ASN C 1 1
20 9826 1 1 23 ASN CA C -17.824 0.119 -6.388 1.00 . A A . 217 ASN CA 1 1
20 9827 1 1 23 ASN CB C -17.291 0.805 -7.679 1.00 . A A . 217 ASN CB 1 1
20 9828 1 1 23 ASN CG C -17.405 2.338 -7.645 1.00 . A A . 217 ASN CG 1 1
20 9829 1 1 23 ASN H H -15.859 0.325 -5.568 1.00 . A A . 217 ASN H 1 1
20 9830 1 1 23 ASN HA H -18.644 0.714 -5.987 1.00 . A A . 217 ASN HA 1 1
20 9831 1 1 23 ASN HB2 H -16.247 0.543 -7.814 1.00 . A A . 217 ASN HB2 1 1
20 9832 1 1 23 ASN HB3 H -17.846 0.442 -8.539 1.00 . A A . 217 ASN HB3 1 1
20 9833 1 1 23 ASN HD21 H -15.645 2.512 -6.743 1.00 . A A . 217 ASN HD21 1 1
20 9834 1 1 23 ASN HD22 H -16.475 3.995 -7.046 1.00 . A A . 217 ASN HD22 1 1
20 9835 1 1 23 ASN N N -16.783 0.057 -5.341 1.00 . A A . 217 ASN N 1 1
20 9836 1 1 23 ASN ND2 N -16.404 3.015 -7.092 1.00 . A A . 217 ASN ND2 1 1
20 9837 1 1 23 ASN O O -19.581 -1.478 -6.838 1.00 . A A . 217 ASN O 1 1
20 9838 1 1 23 ASN OD1 O -18.396 2.909 -8.109 1.00 . A A . 217 ASN OD1 1 1
20 9839 1 1 24 LYS C C -18.615 -4.153 -5.522 1.00 . A A . 218 LYS C 1 1
20 9840 1 1 24 LYS CA C -17.811 -3.697 -6.770 1.00 . A A . 218 LYS CA 1 1
20 9841 1 1 24 LYS CB C -16.527 -4.556 -6.980 1.00 . A A . 218 LYS CB 1 1
20 9842 1 1 24 LYS CD C -17.100 -7.016 -6.280 1.00 . A A . 218 LYS CD 1 1
20 9843 1 1 24 LYS CE C -17.598 -8.382 -6.780 1.00 . A A . 218 LYS CE 1 1
20 9844 1 1 24 LYS CG C -16.769 -6.032 -7.433 1.00 . A A . 218 LYS CG 1 1
20 9845 1 1 24 LYS H H -16.491 -2.045 -6.592 1.00 . A A . 218 LYS H 1 1
20 9846 1 1 24 LYS HA H -18.449 -3.797 -7.653 1.00 . A A . 218 LYS HA 1 1
20 9847 1 1 24 LYS HB2 H -15.918 -4.074 -7.740 1.00 . A A . 218 LYS HB2 1 1
20 9848 1 1 24 LYS HB3 H -15.960 -4.570 -6.055 1.00 . A A . 218 LYS HB3 1 1
20 9849 1 1 24 LYS HD2 H -16.208 -7.168 -5.682 1.00 . A A . 218 LYS HD2 1 1
20 9850 1 1 24 LYS HD3 H -17.869 -6.575 -5.649 1.00 . A A . 218 LYS HD3 1 1
20 9851 1 1 24 LYS HE2 H -17.773 -9.028 -5.929 1.00 . A A . 218 LYS HE2 1 1
20 9852 1 1 24 LYS HE3 H -18.530 -8.243 -7.312 1.00 . A A . 218 LYS HE3 1 1
20 9853 1 1 24 LYS HG2 H -17.595 -6.037 -8.136 1.00 . A A . 218 LYS HG2 1 1
20 9854 1 1 24 LYS HG3 H -15.879 -6.385 -7.946 1.00 . A A . 218 LYS HG3 1 1
20 9855 1 1 24 LYS HZ1 H -16.496 -8.474 -8.552 1.00 . A A . 218 LYS HZ1 1 1
20 9856 1 1 24 LYS HZ2 H -16.970 -9.983 -7.960 1.00 . A A . 218 LYS HZ2 1 1
20 9857 1 1 24 LYS HZ3 H -15.706 -9.150 -7.218 1.00 . A A . 218 LYS HZ3 1 1
20 9858 1 1 24 LYS N N -17.447 -2.281 -6.657 1.00 . A A . 218 LYS N 1 1
20 9859 1 1 24 LYS NZ N -16.625 -9.043 -7.690 1.00 . A A . 218 LYS NZ 1 1
20 9860 1 1 24 LYS O O -19.630 -4.853 -5.664 1.00 . A A . 218 LYS O 1 1
20 9861 1 1 25 HIS C C -20.231 -3.742 -2.944 1.00 . A A . 219 HIS C 1 1
20 9862 1 1 25 HIS CA C -18.774 -4.187 -3.027 1.00 . A A . 219 HIS CA 1 1
20 9863 1 1 25 HIS CB C -17.995 -3.656 -1.773 1.00 . A A . 219 HIS CB 1 1
20 9864 1 1 25 HIS CD2 C -16.916 -5.723 -0.688 1.00 . A A . 219 HIS CD2 1 1
20 9865 1 1 25 HIS CE1 C -17.911 -5.678 1.234 1.00 . A A . 219 HIS CE1 1 1
20 9866 1 1 25 HIS CG C -17.795 -4.686 -0.677 1.00 . A A . 219 HIS CG 1 1
20 9867 1 1 25 HIS H H -17.398 -3.127 -4.274 1.00 . A A . 219 HIS H 1 1
20 9868 1 1 25 HIS HA H -18.742 -5.277 -3.025 1.00 . A A . 219 HIS HA 1 1
20 9869 1 1 25 HIS HB2 H -17.013 -3.343 -2.090 1.00 . A A . 219 HIS HB2 1 1
20 9870 1 1 25 HIS HB3 H -18.488 -2.790 -1.342 1.00 . A A . 219 HIS HB3 1 1
20 9871 1 1 25 HIS HD2 H -16.266 -6.002 -1.503 1.00 . A A . 219 HIS HD2 1 1
20 9872 1 1 25 HIS HE1 H -18.188 -5.939 2.243 1.00 . A A . 219 HIS HE1 1 1
20 9873 1 1 25 HIS HE2 H -16.629 -7.224 0.739 1.00 . A A . 219 HIS HE2 1 1
20 9874 1 1 25 HIS N N -18.163 -3.739 -4.308 1.00 . A A . 219 HIS N 1 1
20 9875 1 1 25 HIS ND1 N -18.437 -4.659 0.566 1.00 . A A . 219 HIS ND1 1 1
20 9876 1 1 25 HIS NE2 N -16.995 -6.335 0.521 1.00 . A A . 219 HIS NE2 1 1
20 9877 1 1 25 HIS O O -21.110 -4.563 -2.737 1.00 . A A . 219 HIS O 1 1
20 9878 1 1 26 LEU C C -22.771 -2.290 -4.018 1.00 . A A . 220 LEU C 1 1
20 9879 1 1 26 LEU CA C -21.777 -1.802 -2.952 1.00 . A A . 220 LEU CA 1 1
20 9880 1 1 26 LEU CB C -21.632 -0.247 -2.928 1.00 . A A . 220 LEU CB 1 1
20 9881 1 1 26 LEU CD1 C -22.773 0.912 -4.936 1.00 . A A . 220 LEU CD1 1 1
20 9882 1 1 26 LEU CD2 C -20.496 1.742 -4.135 1.00 . A A . 220 LEU CD2 1 1
20 9883 1 1 26 LEU CG C -21.426 0.510 -4.295 1.00 . A A . 220 LEU CG 1 1
20 9884 1 1 26 LEU H H -19.718 -1.870 -3.442 1.00 . A A . 220 LEU H 1 1
20 9885 1 1 26 LEU HA H -22.147 -2.126 -1.978 1.00 . A A . 220 LEU HA 1 1
20 9886 1 1 26 LEU HB2 H -22.515 0.159 -2.441 1.00 . A A . 220 LEU HB2 1 1
20 9887 1 1 26 LEU HB3 H -20.788 -0.022 -2.290 1.00 . A A . 220 LEU HB3 1 1
20 9888 1 1 26 LEU HD11 H -23.290 1.618 -4.298 1.00 . A A . 220 LEU HD11 1 1
20 9889 1 1 26 LEU HD12 H -23.390 0.027 -5.057 1.00 . A A . 220 LEU HD12 1 1
20 9890 1 1 26 LEU HD13 H -22.597 1.358 -5.903 1.00 . A A . 220 LEU HD13 1 1
20 9891 1 1 26 LEU HD21 H -20.359 2.230 -5.093 1.00 . A A . 220 LEU HD21 1 1
20 9892 1 1 26 LEU HD22 H -19.532 1.421 -3.765 1.00 . A A . 220 LEU HD22 1 1
20 9893 1 1 26 LEU HD23 H -20.927 2.447 -3.434 1.00 . A A . 220 LEU HD23 1 1
20 9894 1 1 26 LEU HG H -20.946 -0.165 -4.992 1.00 . A A . 220 LEU HG 1 1
20 9895 1 1 26 LEU N N -20.460 -2.431 -3.142 1.00 . A A . 220 LEU N 1 1
20 9896 1 1 26 LEU O O -23.971 -2.365 -3.751 1.00 . A A . 220 LEU O 1 1
20 9897 1 1 27 ASP C C -23.598 -4.571 -5.905 1.00 . A A . 221 ASP C 1 1
20 9898 1 1 27 ASP CA C -23.015 -3.209 -6.324 1.00 . A A . 221 ASP CA 1 1
20 9899 1 1 27 ASP CB C -22.084 -3.379 -7.553 1.00 . A A . 221 ASP CB 1 1
20 9900 1 1 27 ASP CG C -22.776 -4.013 -8.771 1.00 . A A . 221 ASP CG 1 1
20 9901 1 1 27 ASP H H -21.285 -2.427 -5.372 1.00 . A A . 221 ASP H 1 1
20 9902 1 1 27 ASP HA H -23.823 -2.528 -6.579 1.00 . A A . 221 ASP HA 1 1
20 9903 1 1 27 ASP HB2 H -21.699 -2.405 -7.834 1.00 . A A . 221 ASP HB2 1 1
20 9904 1 1 27 ASP HB3 H -21.240 -4.000 -7.264 1.00 . A A . 221 ASP HB3 1 1
20 9905 1 1 27 ASP N N -22.242 -2.614 -5.219 1.00 . A A . 221 ASP N 1 1
20 9906 1 1 27 ASP O O -24.822 -4.771 -5.891 1.00 . A A . 221 ASP O 1 1
20 9907 1 1 27 ASP OD1 O -23.530 -3.302 -9.471 1.00 . A A . 221 ASP OD1 1 1
20 9908 1 1 27 ASP OD2 O -22.583 -5.227 -9.021 1.00 . A A . 221 ASP OD2 1 1
20 9909 1 1 28 SER C C -23.797 -6.867 -3.770 1.00 . A A . 222 SER C 1 1
20 9910 1 1 28 SER CA C -23.009 -6.850 -5.104 1.00 . A A . 222 SER CA 1 1
20 9911 1 1 28 SER CB C -21.688 -7.645 -4.984 1.00 . A A . 222 SER CB 1 1
20 9912 1 1 28 SER H H -21.747 -5.195 -5.503 1.00 . A A . 222 SER H 1 1
20 9913 1 1 28 SER HA H -23.622 -7.298 -5.882 1.00 . A A . 222 SER HA 1 1
20 9914 1 1 28 SER HB2 H -21.142 -7.576 -5.916 1.00 . A A . 222 SER HB2 1 1
20 9915 1 1 28 SER HB3 H -21.084 -7.218 -4.194 1.00 . A A . 222 SER HB3 1 1
20 9916 1 1 28 SER HG H -21.879 -9.527 -5.525 1.00 . A A . 222 SER HG 1 1
20 9917 1 1 28 SER N N -22.688 -5.471 -5.511 1.00 . A A . 222 SER N 1 1
20 9918 1 1 28 SER O O -24.612 -7.759 -3.528 1.00 . A A . 222 SER O 1 1
20 9919 1 1 28 SER OG O -21.900 -9.021 -4.700 1.00 . A A . 222 SER OG 1 1
20 9920 1 1 29 CYS C C -25.672 -5.236 -1.761 1.00 . A A . 223 CYS C 1 1
20 9921 1 1 29 CYS CA C -24.206 -5.684 -1.620 1.00 . A A . 223 CYS CA 1 1
20 9922 1 1 29 CYS CB C -23.402 -4.687 -0.754 1.00 . A A . 223 CYS CB 1 1
20 9923 1 1 29 CYS H H -22.957 -5.138 -3.244 1.00 . A A . 223 CYS H 1 1
20 9924 1 1 29 CYS HA H -24.183 -6.657 -1.129 1.00 . A A . 223 CYS HA 1 1
20 9925 1 1 29 CYS HB2 H -23.081 -3.855 -1.371 1.00 . A A . 223 CYS HB2 1 1
20 9926 1 1 29 CYS HB3 H -24.024 -4.312 0.043 1.00 . A A . 223 CYS HB3 1 1
20 9927 1 1 29 CYS N N -23.569 -5.836 -2.942 1.00 . A A . 223 CYS N 1 1
20 9928 1 1 29 CYS O O -26.536 -5.709 -1.028 1.00 . A A . 223 CYS O 1 1
20 9929 1 1 29 CYS SG S -21.903 -5.395 -0.005 1.00 . A A . 223 CYS SG 1 1
20 9930 1 1 30 LEU C C -28.093 -5.028 -3.705 1.00 . A A . 224 LEU C 1 1
20 9931 1 1 30 LEU CA C -27.314 -3.858 -3.045 1.00 . A A . 224 LEU CA 1 1
20 9932 1 1 30 LEU CB C -27.240 -2.593 -3.982 1.00 . A A . 224 LEU CB 1 1
20 9933 1 1 30 LEU CD1 C -29.763 -2.006 -4.238 1.00 . A A . 224 LEU CD1 1 1
20 9934 1 1 30 LEU CD2 C -28.374 -0.890 -2.421 1.00 . A A . 224 LEU CD2 1 1
20 9935 1 1 30 LEU CG C -28.363 -1.499 -3.841 1.00 . A A . 224 LEU CG 1 1
20 9936 1 1 30 LEU H H -25.195 -3.961 -3.237 1.00 . A A . 224 LEU H 1 1
20 9937 1 1 30 LEU HA H -27.807 -3.588 -2.116 1.00 . A A . 224 LEU HA 1 1
20 9938 1 1 30 LEU HB2 H -26.292 -2.101 -3.798 1.00 . A A . 224 LEU HB2 1 1
20 9939 1 1 30 LEU HB3 H -27.232 -2.930 -5.013 1.00 . A A . 224 LEU HB3 1 1
20 9940 1 1 30 LEU HD11 H -29.740 -2.362 -5.260 1.00 . A A . 224 LEU HD11 1 1
20 9941 1 1 30 LEU HD12 H -30.478 -1.199 -4.163 1.00 . A A . 224 LEU HD12 1 1
20 9942 1 1 30 LEU HD13 H -30.064 -2.814 -3.583 1.00 . A A . 224 LEU HD13 1 1
20 9943 1 1 30 LEU HD21 H -27.403 -0.464 -2.200 1.00 . A A . 224 LEU HD21 1 1
20 9944 1 1 30 LEU HD22 H -28.600 -1.656 -1.690 1.00 . A A . 224 LEU HD22 1 1
20 9945 1 1 30 LEU HD23 H -29.120 -0.111 -2.365 1.00 . A A . 224 LEU HD23 1 1
20 9946 1 1 30 LEU HG H -28.128 -0.689 -4.523 1.00 . A A . 224 LEU HG 1 1
20 9947 1 1 30 LEU N N -25.938 -4.323 -2.718 1.00 . A A . 224 LEU N 1 1
20 9948 1 1 30 LEU O O -29.317 -5.123 -3.608 1.00 . A A . 224 LEU O 1 1
20 9949 1 1 31 SER C C -27.979 -8.347 -4.084 1.00 . A A . 225 SER C 1 1
20 9950 1 1 31 SER CA C -27.832 -7.126 -5.035 1.00 . A A . 225 SER CA 1 1
20 9951 1 1 31 SER CB C -26.859 -7.424 -6.215 1.00 . A A . 225 SER CB 1 1
20 9952 1 1 31 SER H H -26.350 -5.820 -4.274 1.00 . A A . 225 SER H 1 1
20 9953 1 1 31 SER HA H -28.809 -6.887 -5.439 1.00 . A A . 225 SER HA 1 1
20 9954 1 1 31 SER HB2 H -26.767 -6.539 -6.831 1.00 . A A . 225 SER HB2 1 1
20 9955 1 1 31 SER HB3 H -25.883 -7.676 -5.820 1.00 . A A . 225 SER HB3 1 1
20 9956 1 1 31 SER HG H -28.239 -8.641 -6.893 1.00 . A A . 225 SER HG 1 1
20 9957 1 1 31 SER N N -27.324 -5.944 -4.317 1.00 . A A . 225 SER N 1 1
20 9958 1 1 31 SER O O -28.202 -9.474 -4.540 1.00 . A A . 225 SER O 1 1
20 9959 1 1 31 SER OG O -27.301 -8.490 -7.044 1.00 . A A . 225 SER OG 1 1
20 9960 1 1 32 ARG C C -28.735 -8.787 -0.507 1.00 . A A . 226 ARG C 1 1
20 9961 1 1 32 ARG CA C -27.903 -9.196 -1.739 1.00 . A A . 226 ARG CA 1 1
20 9962 1 1 32 ARG CB C -26.444 -9.570 -1.341 1.00 . A A . 226 ARG CB 1 1
20 9963 1 1 32 ARG CD C -27.084 -11.950 -0.511 1.00 . A A . 226 ARG CD 1 1
20 9964 1 1 32 ARG CG C -26.273 -10.662 -0.247 1.00 . A A . 226 ARG CG 1 1
20 9965 1 1 32 ARG CZ C -27.761 -13.242 -2.547 1.00 . A A . 226 ARG CZ 1 1
20 9966 1 1 32 ARG H H -27.767 -7.191 -2.448 1.00 . A A . 226 ARG H 1 1
20 9967 1 1 32 ARG HA H -28.375 -10.068 -2.190 1.00 . A A . 226 ARG HA 1 1
20 9968 1 1 32 ARG HB2 H -25.933 -9.917 -2.233 1.00 . A A . 226 ARG HB2 1 1
20 9969 1 1 32 ARG HB3 H -25.943 -8.671 -0.998 1.00 . A A . 226 ARG HB3 1 1
20 9970 1 1 32 ARG HD2 H -26.796 -12.696 0.224 1.00 . A A . 226 ARG HD2 1 1
20 9971 1 1 32 ARG HD3 H -28.139 -11.726 -0.389 1.00 . A A . 226 ARG HD3 1 1
20 9972 1 1 32 ARG HE H -25.972 -12.369 -2.261 1.00 . A A . 226 ARG HE 1 1
20 9973 1 1 32 ARG HG2 H -25.222 -10.927 -0.184 1.00 . A A . 226 ARG HG2 1 1
20 9974 1 1 32 ARG HG3 H -26.582 -10.246 0.707 1.00 . A A . 226 ARG HG3 1 1
20 9975 1 1 32 ARG HH11 H -29.274 -12.997 -1.213 1.00 . A A . 226 ARG HH11 1 1
20 9976 1 1 32 ARG HH12 H -29.658 -13.959 -2.604 1.00 . A A . 226 ARG HH12 1 1
20 9977 1 1 32 ARG HH21 H -26.514 -13.635 -4.087 1.00 . A A . 226 ARG HH21 1 1
20 9978 1 1 32 ARG HH22 H -28.098 -14.326 -4.221 1.00 . A A . 226 ARG HH22 1 1
20 9979 1 1 32 ARG N N -27.874 -8.114 -2.755 1.00 . A A . 226 ARG N 1 1
20 9980 1 1 32 ARG NE N -26.860 -12.512 -1.861 1.00 . A A . 226 ARG NE 1 1
20 9981 1 1 32 ARG NH1 N -28.997 -13.408 -2.087 1.00 . A A . 226 ARG NH1 1 1
20 9982 1 1 32 ARG NH2 N -27.433 -13.767 -3.712 1.00 . A A . 226 ARG NH2 1 1
20 9983 1 1 32 ARG O O -29.455 -9.620 0.065 1.00 . A A . 226 ARG O 1 1
20 9984 1 1 33 GLU C C -30.803 -6.733 0.855 1.00 . A A . 227 GLU C 1 1
20 9985 1 1 33 GLU CA C -29.292 -6.993 1.106 1.00 . A A . 227 GLU CA 1 1
20 9986 1 1 33 GLU CB C -28.558 -5.712 1.594 1.00 . A A . 227 GLU CB 1 1
20 9987 1 1 33 GLU CD C -28.986 -6.179 4.090 1.00 . A A . 227 GLU CD 1 1
20 9988 1 1 33 GLU CG C -29.047 -5.149 2.944 1.00 . A A . 227 GLU CG 1 1
20 9989 1 1 33 GLU H H -28.140 -6.882 -0.666 1.00 . A A . 227 GLU H 1 1
20 9990 1 1 33 GLU HA H -29.189 -7.755 1.877 1.00 . A A . 227 GLU HA 1 1
20 9991 1 1 33 GLU HB2 H -27.498 -5.936 1.687 1.00 . A A . 227 GLU HB2 1 1
20 9992 1 1 33 GLU HB3 H -28.675 -4.936 0.844 1.00 . A A . 227 GLU HB3 1 1
20 9993 1 1 33 GLU HG2 H -28.428 -4.295 3.206 1.00 . A A . 227 GLU HG2 1 1
20 9994 1 1 33 GLU HG3 H -30.068 -4.808 2.827 1.00 . A A . 227 GLU HG3 1 1
20 9995 1 1 33 GLU N N -28.648 -7.508 -0.115 1.00 . A A . 227 GLU N 1 1
20 9996 1 1 33 GLU O O -31.140 -5.776 0.124 1.00 . A A . 227 GLU O 1 1
20 9997 1 1 33 GLU OXT O -31.652 -7.483 1.391 1.00 . A A . 227 GLU OXT 1 1
20 9998 1 1 33 GLU OE1 O -27.876 -6.452 4.593 1.00 . A A . 227 GLU OE1 1 1
20 9999 1 1 33 GLU OE2 O -30.036 -6.738 4.481 1.00 . A A . 227 GLU OE2 1 1
20 10000 2 2 1 ZN ZN ZN -20.372 -3.928 1.021 1.00 . B A . 301 ZN ZN 1 1
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