NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
431415 |
2jq8   |
15271 | cing | 4-filtered-FRED | STAR | entry | full | 606 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jq8
# This FRED archive file contains, for PDB entry <2jq8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jq8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jq8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5312.75
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 $Vitronectin A . 1 1
stop_
save_
save_Vitronectin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Vitronectin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DQESCKGRCTEGFNVDKKCQCDELCSYYQSCCTDYTAECKPQVTRGDHHHHHH
_Entity.Number_of_monomers 53
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 ASP . 1 1
2 GLN . 1 1
3 GLU . 1 1
4 SER . 1 1
5 CYS . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 CYS . 1 1
10 THR . 1 1
11 GLU . 1 1
12 GLY . 1 1
13 PHE . 1 1
14 ASN . 1 1
15 VAL . 1 1
16 ASP . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 CYS . 1 1
20 GLN . 1 1
21 CYS . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 CYS . 1 1
26 SER . 1 1
27 TYR . 1 1
28 TYR . 1 1
29 GLN . 1 1
30 SER . 1 1
31 CYS . 1 1
32 CYS . 1 1
33 THR . 1 1
34 ASP . 1 1
35 TYR . 1 1
36 THR . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 CYS . 1 1
40 LYS . 1 1
41 PRO . 1 1
42 GLN . 1 1
43 VAL . 1 1
44 THR . 1 1
45 ARG . 1 1
46 GLY . 1 1
47 ASP . 1 1
48 HIS . 1 1
49 HIS . 1 1
50 HIS . 1 1
51 HIS . 1 1
52 HIS . 1 1
53 HIS . 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
ASP 1 1 1 1
GLN 2 2 1 1
GLU 3 3 1 1
SER 4 4 1 1
CYS 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
CYS 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
GLY 12 12 1 1
PHE 13 13 1 1
ASN 14 14 1 1
VAL 15 15 1 1
ASP 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
CYS 19 19 1 1
GLN 20 20 1 1
CYS 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
CYS 25 25 1 1
SER 26 26 1 1
TYR 27 27 1 1
TYR 28 28 1 1
GLN 29 29 1 1
SER 30 30 1 1
CYS 31 31 1 1
CYS 32 32 1 1
THR 33 33 1 1
ASP 34 34 1 1
TYR 35 35 1 1
THR 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
CYS 39 39 1 1
LYS 40 40 1 1
PRO 41 41 1 1
GLN 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
ARG 45 45 1 1
GLY 46 46 1 1
ASP 47 47 1 1
HIS 48 48 1 1
HIS 49 49 1 1
HIS 50 50 1 1
HIS 51 51 1 1
HIS 52 52 1 1
HIS 53 53 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 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
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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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
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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
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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
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98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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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
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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
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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
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180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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210 1 . . . 1 1
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215 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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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
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLU H . 3 GLU H 1 1
1 1 2 1 1 3 GLU HB2 . 3 GLU HB2 1 1
2 1 1 1 1 3 GLU H . 3 GLU H 1 1
2 1 2 1 1 3 GLU QB . 3 GLU QB 1 1
3 1 1 1 1 3 GLU H . 3 GLU H 1 1
3 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 1
4 1 1 1 1 3 GLU H . 3 GLU H 1 1
4 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
5 1 1 1 1 3 GLU H . 3 GLU H 1 1
5 1 2 1 1 4 SER H . 4 SER H 1 1
6 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
6 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
7 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
7 1 2 1 1 4 SER H . 4 SER H 1 1
8 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
8 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
9 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
9 1 2 1 1 4 SER H . 4 SER H 1 1
10 1 1 1 1 3 GLU QG . 3 GLU QG 1 1
10 1 2 1 1 4 SER H . 4 SER H 1 1
11 1 1 1 1 4 SER H . 4 SER H 1 1
11 1 2 1 1 4 SER QB . 4 SER QB 1 1
12 1 1 1 1 4 SER H . 4 SER H 1 1
12 1 2 1 1 5 CYS H . 5 CYSS H 1 1
13 1 1 1 1 4 SER HA . 4 SER HA 1 1
13 1 2 1 1 5 CYS H . 5 CYSS H 1 1
14 1 1 1 1 4 SER HA . 4 SER HA 1 1
14 1 2 1 1 5 CYS QB . 5 CYSS QB 1 1
15 1 1 1 1 4 SER HA . 4 SER HA 1 1
15 1 2 1 1 6 LYS H . 6 LYS H 1 1
16 1 1 1 1 4 SER HA . 4 SER HA 1 1
16 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
17 1 1 1 1 4 SER QB . 4 SER QB 1 1
17 1 2 1 1 5 CYS H . 5 CYSS H 1 1
18 1 1 1 1 4 SER QB . 4 SER QB 1 1
18 1 2 1 1 6 LYS H . 6 LYS H 1 1
19 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
19 1 2 1 1 5 CYS H . 5 CYSS H 1 1
20 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
20 1 2 1 1 5 CYS H . 5 CYSS H 1 1
21 1 1 1 1 5 CYS H . 5 CYSS H 1 1
21 1 2 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
22 1 1 1 1 5 CYS H . 5 CYSS H 1 1
22 1 2 1 1 5 CYS QB . 5 CYSS QB 1 1
23 1 1 1 1 5 CYS H . 5 CYSS H 1 1
23 1 2 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
24 1 1 1 1 5 CYS H . 5 CYSS H 1 1
24 1 2 1 1 6 LYS H . 6 LYS H 1 1
25 1 1 1 1 5 CYS H . 5 CYSS H 1 1
25 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
26 1 1 1 1 5 CYS H . 5 CYSS H 1 1
26 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
27 1 1 1 1 5 CYS H . 5 CYSS H 1 1
27 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
28 1 1 1 1 5 CYS H . 5 CYSS H 1 1
28 1 2 1 1 34 ASP H . 34 ASP H 1 1
29 1 1 1 1 5 CYS H . 5 CYSS H 1 1
29 1 2 1 1 35 TYR H . 35 TYR H 1 1
30 1 1 1 1 5 CYS H . 5 CYSS H 1 1
30 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
31 1 1 1 1 5 CYS H . 5 CYSS H 1 1
31 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
32 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
32 1 2 1 1 8 ARG H . 8 ARG H 1 1
33 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
33 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
34 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
34 1 2 1 1 8 ARG QG . 8 ARG HG3 1 1
35 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
35 1 2 1 1 6 LYS H . 6 LYS H 1 1
36 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
36 1 2 1 1 8 ARG H . 8 ARG H 1 1
37 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
37 1 2 1 1 8 ARG QG . 8 ARG HG3 1 1
38 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
38 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
39 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
39 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
40 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
40 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
41 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
41 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
42 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
42 1 2 1 1 35 TYR H . 35 TYR H 1 1
43 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
43 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
44 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
44 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
45 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
45 1 2 1 1 38 GLU H . 38 GLU H 1 1
46 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
46 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
47 1 1 1 1 5 CYS QB . 5 CYSS QB 1 1
47 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
48 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
48 1 2 1 1 6 LYS H . 6 LYS H 1 1
49 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
49 1 2 1 1 6 LYS H . 6 LYS H 1 1
50 1 1 1 1 6 LYS H . 6 LYS H 1 1
50 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
51 1 1 1 1 6 LYS H . 6 LYS H 1 1
51 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
52 1 1 1 1 6 LYS H . 6 LYS H 1 1
52 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 1
53 1 1 1 1 6 LYS H . 6 LYS H 1 1
53 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
54 1 1 1 1 6 LYS H . 6 LYS H 1 1
54 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 1
55 1 1 1 1 6 LYS H . 6 LYS H 1 1
55 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
56 1 1 1 1 6 LYS H . 6 LYS H 1 1
56 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 1
57 1 1 1 1 6 LYS H . 6 LYS H 1 1
57 1 2 1 1 7 GLY H . 7 GLY H 1 1
58 1 1 1 1 6 LYS H . 6 LYS H 1 1
58 1 2 1 1 8 ARG H . 8 ARG H 1 1
59 1 1 1 1 6 LYS H . 6 LYS H 1 1
59 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
60 1 1 1 1 6 LYS H . 6 LYS H 1 1
60 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
61 1 1 1 1 6 LYS H . 6 LYS H 1 1
61 1 2 1 1 8 ARG QG . 8 ARG HG2 1 1
62 1 1 1 1 6 LYS H . 6 LYS H 1 1
62 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
63 1 1 1 1 6 LYS H . 6 LYS H 1 1
63 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
64 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
64 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
65 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
65 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 1
66 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
66 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 1
67 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
67 1 2 1 1 8 ARG H . 8 ARG H 1 1
68 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
68 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
69 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
69 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
70 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
70 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
71 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
71 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
72 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
72 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
73 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
73 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
74 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
74 1 2 1 1 7 GLY H . 7 GLY H 1 1
75 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
75 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
76 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
76 1 2 1 1 7 GLY H . 7 GLY H 1 1
77 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
77 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
78 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
78 1 2 1 1 7 GLY H . 7 GLY H 1 1
79 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
79 1 2 1 1 7 GLY H . 7 GLY H 1 1
80 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 1
80 1 2 1 1 7 GLY H . 7 GLY H 1 1
81 1 1 1 1 6 LYS HG3 . 6 LYS HG3 1 1
81 1 2 1 1 7 GLY H . 7 GLY H 1 1
82 1 1 1 1 7 GLY H . 7 GLY H 1 1
82 1 2 1 1 8 ARG H . 8 ARG H 1 1
83 1 1 1 1 7 GLY H . 7 GLY H 1 1
83 1 2 1 1 8 ARG QG . 8 ARG HG2 1 1
84 1 1 1 1 7 GLY H . 7 GLY H 1 1
84 1 2 1 1 9 CYS H . 9 CYSS H 1 1
85 1 1 1 1 7 GLY H . 7 GLY H 1 1
85 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
86 1 1 1 1 7 GLY H . 7 GLY H 1 1
86 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
87 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
87 1 2 1 1 8 ARG QG . 8 ARG HG2 1 1
88 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
88 1 2 1 1 9 CYS H . 9 CYSS H 1 1
89 1 1 1 1 8 ARG H . 8 ARG H 1 1
89 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
90 1 1 1 1 8 ARG H . 8 ARG H 1 1
90 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
91 1 1 1 1 8 ARG H . 8 ARG H 1 1
91 1 2 1 1 8 ARG QG . 8 ARG HG2 1 1
92 1 1 1 1 8 ARG H . 8 ARG H 1 1
92 1 2 1 1 9 CYS H . 9 CYSS H 1 1
93 1 1 1 1 8 ARG H . 8 ARG H 1 1
93 1 2 1 1 9 CYS QB . 9 CYSS HB3 1 1
94 1 1 1 1 8 ARG H . 8 ARG H 1 1
94 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
95 1 1 1 1 8 ARG H . 8 ARG H 1 1
95 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
96 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
96 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
97 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
97 1 2 1 1 8 ARG QG . 8 ARG HG2 1 1
98 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
98 1 2 1 1 11 GLU H . 11 GLU H 1 1
99 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
99 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
100 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
100 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
101 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
101 1 2 1 1 8 ARG HE . 8 ARG HE 1 1
102 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
102 1 2 1 1 17 LYS QB . 17 LYS HB2 1 1
103 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
103 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
104 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
104 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
105 1 1 1 1 8 ARG QD . 8 ARG QD 1 1
105 1 2 1 1 21 CYS H . 21 CYSS H 1 1
106 1 1 1 1 8 ARG QG . 8 ARG HG2 1 1
106 1 2 1 1 9 CYS H . 9 CYSS H 1 1
107 1 1 1 1 8 ARG QG . 8 ARG HG2 1 1
107 1 2 1 1 17 LYS QB . 17 LYS HB3 1 1
108 1 1 1 1 8 ARG QG . 8 ARG HG2 1 1
108 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1
109 1 1 1 1 8 ARG QG . 8 ARG HG3 1 1
109 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
110 1 1 1 1 8 ARG QG . 8 ARG HG3 1 1
110 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
111 1 1 1 1 9 CYS H . 9 CYSS H 1 1
111 1 2 1 1 9 CYS QB . 9 CYSS HB3 1 1
112 1 1 1 1 9 CYS H . 9 CYSS H 1 1
112 1 2 1 1 10 THR H . 10 THR H 1 1
113 1 1 1 1 9 CYS H . 9 CYSS H 1 1
113 1 2 1 1 10 THR MG . 10 THR QG2 1 1
114 1 1 1 1 9 CYS H . 9 CYSS H 1 1
114 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
115 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
115 1 2 1 1 10 THR HA . 10 THR HA 1 1
116 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
116 1 2 1 1 11 GLU H . 11 GLU H 1 1
117 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
117 1 2 1 1 12 GLY H . 12 GLY H 1 1
118 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
118 1 2 1 1 21 CYS QB . 21 CYSS HB3 1 1
119 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
119 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
120 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
120 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
121 1 1 1 1 9 CYS QB . 9 CYSS HB3 1 1
121 1 2 1 1 10 THR MG . 10 THR QG2 1 1
122 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
122 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
123 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
123 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
124 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
124 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
125 1 1 1 1 9 CYS QB . 9 CYSS HB3 1 1
125 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
126 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
126 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
127 1 1 1 1 10 THR H . 10 THR H 1 1
127 1 2 1 1 10 THR MG . 10 THR QG2 1 1
128 1 1 1 1 10 THR H . 10 THR H 1 1
128 1 2 1 1 11 GLU H . 11 GLU H 1 1
129 1 1 1 1 10 THR HA . 10 THR HA 1 1
129 1 2 1 1 10 THR MG . 10 THR QG2 1 1
130 1 1 1 1 10 THR HA . 10 THR HA 1 1
130 1 2 1 1 12 GLY H . 12 GLY H 1 1
131 1 1 1 1 10 THR MG . 10 THR QG2 1 1
131 1 2 1 1 11 GLU H . 11 GLU H 1 1
132 1 1 1 1 11 GLU H . 11 GLU H 1 1
132 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
133 1 1 1 1 11 GLU H . 11 GLU H 1 1
133 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
134 1 1 1 1 11 GLU H . 11 GLU H 1 1
134 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
135 1 1 1 1 11 GLU H . 11 GLU H 1 1
135 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
136 1 1 1 1 11 GLU H . 11 GLU H 1 1
136 1 2 1 1 12 GLY H . 12 GLY H 1 1
137 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
137 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
138 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
138 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
139 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
139 1 2 1 1 12 GLY H . 12 GLY H 1 1
140 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
140 1 2 1 1 12 GLY H . 12 GLY H 1 1
141 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1
141 1 2 1 1 12 GLY H . 12 GLY H 1 1
142 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1
142 1 2 1 1 12 GLY H . 12 GLY H 1 1
143 1 1 1 1 12 GLY H . 12 GLY H 1 1
143 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
144 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
144 1 2 1 1 13 PHE H . 13 PHE H 1 1
145 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
145 1 2 1 1 22 ASP QB . 22 ASP HB2 1 1
146 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
146 1 2 1 1 13 PHE H . 13 PHE H 1 1
147 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
147 1 2 1 1 22 ASP QB . 22 ASP HB3 1 1
148 1 1 1 1 13 PHE H . 13 PHE H 1 1
148 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
149 1 1 1 1 13 PHE H . 13 PHE H 1 1
149 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
150 1 1 1 1 13 PHE H . 13 PHE H 1 1
150 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
151 1 1 1 1 13 PHE H . 13 PHE H 1 1
151 1 2 1 1 14 ASN H . 14 ASN H 1 1
152 1 1 1 1 13 PHE H . 13 PHE H 1 1
152 1 2 1 1 22 ASP QB . 22 ASP HB3 1 1
153 1 1 1 1 13 PHE H . 13 PHE H 1 1
153 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1
154 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
154 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
155 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
155 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
156 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
156 1 2 1 1 14 ASN H . 14 ASN H 1 1
157 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
157 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
158 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
158 1 2 1 1 22 ASP QB . 22 ASP HB2 1 1
159 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
159 1 2 1 1 14 ASN H . 14 ASN H 1 1
160 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
160 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
161 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
161 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
162 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
162 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
163 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
163 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
164 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
164 1 2 1 1 14 ASN H . 14 ASN H 1 1
165 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
165 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
166 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
166 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
167 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
167 1 2 1 1 15 VAL H . 15 VAL H 1 1
168 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
168 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
169 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
169 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
170 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
170 1 2 1 1 15 VAL QG . 15 VAL QG2 1 1
171 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
171 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
172 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
172 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
173 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
173 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
174 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
174 1 2 1 1 22 ASP QB . 22 ASP HB2 1 1
175 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
175 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
176 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
176 1 2 1 1 24 LEU QB . 24 LEU HB3 1 1
177 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
177 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1
178 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
178 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
179 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
179 1 2 1 1 25 CYS H . 25 CYSS H 1 1
180 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
180 1 2 1 1 15 VAL H . 15 VAL H 1 1
181 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
181 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
182 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
182 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
183 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
183 1 2 1 1 15 VAL QG . 15 VAL QG1 1 1
184 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
184 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
185 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
185 1 2 1 1 22 ASP QB . 22 ASP HB3 1 1
186 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
186 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
187 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
187 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
188 1 1 1 1 14 ASN H . 14 ASN H 1 1
188 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
189 1 1 1 1 14 ASN H . 14 ASN H 1 1
189 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
190 1 1 1 1 14 ASN H . 14 ASN H 1 1
190 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
191 1 1 1 1 14 ASN H . 14 ASN H 1 1
191 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
192 1 1 1 1 14 ASN H . 14 ASN H 1 1
192 1 2 1 1 15 VAL H . 15 VAL H 1 1
193 1 1 1 1 14 ASN H . 14 ASN H 1 1
193 1 2 1 1 17 LYS QB . 17 LYS HB2 1 1
194 1 1 1 1 14 ASN H . 14 ASN H 1 1
194 1 2 1 1 22 ASP QB . 22 ASP HB2 1 1
195 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
195 1 2 1 1 15 VAL H . 15 VAL H 1 1
196 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
196 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
197 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
197 1 2 1 1 15 VAL QG . 15 VAL QG2 1 1
198 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
198 1 2 1 1 16 ASP H . 16 ASP H 1 1
199 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
199 1 2 1 1 16 ASP QB . 16 ASP HB2 1 1
200 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
200 1 2 1 1 15 VAL H . 15 VAL H 1 1
201 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
201 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
202 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
202 1 2 1 1 17 LYS H . 17 LYS H 1 1
203 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
203 1 2 1 1 17 LYS QB . 17 LYS HB2 1 1
204 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
204 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
205 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
205 1 2 1 1 17 LYS QG . 17 LYS HG2 1 1
206 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
206 1 2 1 1 18 LYS H . 18 LYS H 1 1
207 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
207 1 2 1 1 17 LYS QB . 17 LYS HB2 1 1
208 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
208 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1
209 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
209 1 2 1 1 17 LYS QB . 17 LYS HB2 1 1
210 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
210 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1
211 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
211 1 2 1 1 15 VAL H . 15 VAL H 1 1
212 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
212 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
213 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
213 1 2 1 1 15 VAL QG . 15 VAL QG2 1 1
214 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
214 1 2 1 1 17 LYS H . 17 LYS H 1 1
215 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
215 1 2 1 1 17 LYS QB . 17 LYS HB2 1 1
216 1 1 1 1 15 VAL H . 15 VAL H 1 1
216 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
217 1 1 1 1 15 VAL H . 15 VAL H 1 1
217 1 2 1 1 15 VAL QG . 15 VAL QG1 1 1
218 1 1 1 1 15 VAL H . 15 VAL H 1 1
218 1 2 1 1 16 ASP H . 16 ASP H 1 1
219 1 1 1 1 15 VAL H . 15 VAL H 1 1
219 1 2 1 1 17 LYS H . 17 LYS H 1 1
220 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
220 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
221 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
221 1 2 1 1 15 VAL QG . 15 VAL QG2 1 1
222 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
222 1 2 1 1 17 LYS H . 17 LYS H 1 1
223 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
223 1 2 1 1 16 ASP H . 16 ASP H 1 1
224 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
224 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
225 1 1 1 1 15 VAL QG . 15 VAL QG1 1 1
225 1 2 1 1 17 LYS H . 17 LYS H 1 1
226 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
226 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
227 1 1 1 1 15 VAL QG . 15 VAL QG1 1 1
227 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
228 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
228 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
229 1 1 1 1 16 ASP H . 16 ASP H 1 1
229 1 2 1 1 16 ASP QB . 16 ASP HB2 1 1
230 1 1 1 1 16 ASP H . 16 ASP H 1 1
230 1 2 1 1 17 LYS H . 17 LYS H 1 1
231 1 1 1 1 16 ASP H . 16 ASP H 1 1
231 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1
232 1 1 1 1 16 ASP QB . 16 ASP HB3 1 1
232 1 2 1 1 17 LYS H . 17 LYS H 1 1
233 1 1 1 1 16 ASP QB . 16 ASP HB3 1 1
233 1 2 1 1 17 LYS QB . 17 LYS HB2 1 1
234 1 1 1 1 16 ASP QB . 16 ASP HB3 1 1
234 1 2 1 1 17 LYS QG . 17 LYS HG2 1 1
235 1 1 1 1 17 LYS H . 17 LYS H 1 1
235 1 2 1 1 17 LYS QB . 17 LYS HB3 1 1
236 1 1 1 1 17 LYS H . 17 LYS H 1 1
236 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
237 1 1 1 1 17 LYS H . 17 LYS H 1 1
237 1 2 1 1 17 LYS QG . 17 LYS HG2 1 1
238 1 1 1 1 17 LYS H . 17 LYS H 1 1
238 1 2 1 1 18 LYS H . 18 LYS H 1 1
239 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
239 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
240 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
240 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
241 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
241 1 2 1 1 18 LYS H . 18 LYS H 1 1
242 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
242 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
243 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
243 1 2 1 1 19 CYS H . 19 CYSS H 1 1
244 1 1 1 1 17 LYS QB . 17 LYS HB2 1 1
244 1 2 1 1 18 LYS H . 18 LYS H 1 1
245 1 1 1 1 17 LYS QB . 17 LYS HB2 1 1
245 1 2 1 1 19 CYS H . 19 CYSS H 1 1
246 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
246 1 2 1 1 18 LYS H . 18 LYS H 1 1
247 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
247 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
248 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
248 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
249 1 1 1 1 17 LYS QG . 17 LYS HG3 1 1
249 1 2 1 1 18 LYS H . 18 LYS H 1 1
250 1 1 1 1 17 LYS QG . 17 LYS HG3 1 1
250 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
251 1 1 1 1 18 LYS H . 18 LYS H 1 1
251 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
252 1 1 1 1 18 LYS H . 18 LYS H 1 1
252 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
253 1 1 1 1 18 LYS H . 18 LYS H 1 1
253 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
254 1 1 1 1 18 LYS H . 18 LYS H 1 1
254 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
255 1 1 1 1 18 LYS H . 18 LYS H 1 1
255 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
256 1 1 1 1 18 LYS H . 18 LYS H 1 1
256 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
257 1 1 1 1 18 LYS H . 18 LYS H 1 1
257 1 2 1 1 19 CYS H . 19 CYSS H 1 1
258 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
258 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
259 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
259 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
260 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
260 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
261 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
261 1 2 1 1 19 CYS H . 19 CYSS H 1 1
262 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
262 1 2 1 1 19 CYS H . 19 CYSS H 1 1
263 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
263 1 2 1 1 19 CYS H . 19 CYSS H 1 1
264 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
264 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
265 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
265 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
266 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
266 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
267 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
267 1 2 1 1 20 GLN H . 20 GLN H 1 1
268 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
268 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
269 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
269 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
270 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
270 1 2 1 1 20 GLN H . 20 GLN H 1 1
271 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
271 1 2 1 1 32 CYS H . 32 CYSS H 1 1
272 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
272 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
273 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
273 1 2 1 1 20 GLN H . 20 GLN H 1 1
274 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
274 1 2 1 1 20 GLN H . 20 GLN H 1 1
275 1 1 1 1 20 GLN H . 20 GLN H 1 1
275 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
276 1 1 1 1 20 GLN H . 20 GLN H 1 1
276 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
277 1 1 1 1 20 GLN H . 20 GLN H 1 1
277 1 2 1 1 30 SER HA . 30 SER HA 1 1
278 1 1 1 1 20 GLN H . 20 GLN H 1 1
278 1 2 1 1 30 SER QB . 30 SER QB 1 1
279 1 1 1 1 20 GLN H . 20 GLN H 1 1
279 1 2 1 1 32 CYS H . 32 CYSS H 1 1
280 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
280 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
281 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
281 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
282 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
282 1 2 1 1 32 CYS H . 32 CYSS H 1 1
283 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
283 1 2 1 1 21 CYS H . 21 CYSS H 1 1
284 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
284 1 2 1 1 22 ASP H . 22 ASP H 1 1
285 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
285 1 2 1 1 22 ASP QB . 22 ASP HB2 1 1
286 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
286 1 2 1 1 25 CYS H . 25 CYSS H 1 1
287 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
287 1 2 1 1 25 CYS QB . 25 CYSS HB2 1 1
288 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
288 1 2 1 1 28 TYR QB . 28 TYR HB3 1 1
289 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
289 1 2 1 1 31 CYS H . 31 CYSS H 1 1
290 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
290 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
291 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
291 1 2 1 1 32 CYS H . 32 CYSS H 1 1
292 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
292 1 2 1 1 21 CYS H . 21 CYSS H 1 1
293 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
293 1 2 1 1 28 TYR QB . 28 TYR HB3 1 1
294 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
294 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
295 1 1 1 1 21 CYS H . 21 CYSS H 1 1
295 1 2 1 1 22 ASP H . 22 ASP H 1 1
296 1 1 1 1 21 CYS H . 21 CYSS H 1 1
296 1 2 1 1 22 ASP QB . 22 ASP HB2 1 1
297 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
297 1 2 1 1 25 CYS QB . 25 CYSS HB2 1 1
298 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
298 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
299 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
299 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
300 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
300 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
301 1 1 1 1 21 CYS QB . 21 CYSS HB3 1 1
301 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
302 1 1 1 1 21 CYS QB . 21 CYSS HB3 1 1
302 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
303 1 1 1 1 22 ASP H . 22 ASP H 1 1
303 1 2 1 1 22 ASP QB . 22 ASP HB3 1 1
304 1 1 1 1 22 ASP H . 22 ASP H 1 1
304 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
305 1 1 1 1 22 ASP H . 22 ASP H 1 1
305 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
306 1 1 1 1 22 ASP H . 22 ASP H 1 1
306 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
307 1 1 1 1 22 ASP H . 22 ASP H 1 1
307 1 2 1 1 25 CYS QB . 25 CYSS HB2 1 1
308 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
308 1 2 1 1 23 GLU H . 23 GLU H 1 1
309 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
309 1 2 1 1 24 LEU H . 24 LEU H 1 1
310 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
310 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
311 1 1 1 1 22 ASP QB . 22 ASP HB2 1 1
311 1 2 1 1 23 GLU H . 23 GLU H 1 1
312 1 1 1 1 22 ASP QB . 22 ASP HB3 1 1
312 1 2 1 1 24 LEU H . 24 LEU H 1 1
313 1 1 1 1 22 ASP QB . 22 ASP HB3 1 1
313 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1
314 1 1 1 1 23 GLU H . 23 GLU H 1 1
314 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
315 1 1 1 1 23 GLU H . 23 GLU H 1 1
315 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
316 1 1 1 1 23 GLU H . 23 GLU H 1 1
316 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
317 1 1 1 1 23 GLU H . 23 GLU H 1 1
317 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
318 1 1 1 1 23 GLU H . 23 GLU H 1 1
318 1 2 1 1 24 LEU H . 24 LEU H 1 1
319 1 1 1 1 23 GLU H . 23 GLU H 1 1
319 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
320 1 1 1 1 23 GLU H . 23 GLU H 1 1
320 1 2 1 1 24 LEU QB . 24 LEU HB2 1 1
321 1 1 1 1 23 GLU H . 23 GLU H 1 1
321 1 2 1 1 25 CYS H . 25 CYSS H 1 1
322 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
322 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
323 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
323 1 2 1 1 25 CYS H . 25 CYSS H 1 1
324 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
324 1 2 1 1 24 LEU H . 24 LEU H 1 1
325 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
325 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
326 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
326 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
327 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
327 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
328 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
328 1 2 1 1 25 CYS H . 25 CYSS H 1 1
329 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
329 1 2 1 1 24 LEU H . 24 LEU H 1 1
330 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
330 1 2 1 1 24 LEU H . 24 LEU H 1 1
331 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
331 1 2 1 1 24 LEU H . 24 LEU H 1 1
332 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
332 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1
333 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
333 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
334 1 1 1 1 24 LEU H . 24 LEU H 1 1
334 1 2 1 1 24 LEU QB . 24 LEU HB2 1 1
335 1 1 1 1 24 LEU H . 24 LEU H 1 1
335 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1
336 1 1 1 1 24 LEU H . 24 LEU H 1 1
336 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
337 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
337 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1
338 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
338 1 2 1 1 26 SER H . 26 SER H 1 1
339 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
339 1 2 1 1 27 TYR H . 27 TYR H 1 1
340 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
340 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
341 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
341 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
342 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
342 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
343 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
343 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
344 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
344 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
345 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
345 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
346 1 1 1 1 24 LEU QB . 24 LEU HB2 1 1
346 1 2 1 1 25 CYS H . 25 CYSS H 1 1
347 1 1 1 1 24 LEU QB . 24 LEU HB3 1 1
347 1 2 1 1 27 TYR H . 27 TYR H 1 1
348 1 1 1 1 24 LEU QB . 24 LEU HB3 1 1
348 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
349 1 1 1 1 24 LEU QB . 24 LEU HB2 1 1
349 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
350 1 1 1 1 24 LEU QB . 24 LEU HB2 1 1
350 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
351 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
351 1 2 1 1 25 CYS H . 25 CYSS H 1 1
352 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
352 1 2 1 1 27 TYR H . 27 TYR H 1 1
353 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
353 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
354 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
354 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
355 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
355 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
356 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
356 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
357 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
357 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
358 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
358 1 2 1 1 29 GLN H . 29 GLN H 1 1
359 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
359 1 2 1 1 25 CYS H . 25 CYSS H 1 1
360 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
360 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
361 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
361 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
362 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
362 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
363 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
363 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
364 1 1 1 1 25 CYS H . 25 CYSS H 1 1
364 1 2 1 1 25 CYS QB . 25 CYSS HB3 1 1
365 1 1 1 1 25 CYS H . 25 CYSS H 1 1
365 1 2 1 1 26 SER H . 26 SER H 1 1
366 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
366 1 2 1 1 28 TYR H . 28 TYR H 1 1
367 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
367 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
368 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
368 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
369 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
369 1 2 1 1 30 SER H . 30 SER H 1 1
370 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
370 1 2 1 1 31 CYS H . 31 CYSS H 1 1
371 1 1 1 1 25 CYS QB . 25 CYSS HB3 1 1
371 1 2 1 1 26 SER H . 26 SER H 1 1
372 1 1 1 1 25 CYS QB . 25 CYSS HB2 1 1
372 1 2 1 1 30 SER H . 30 SER H 1 1
373 1 1 1 1 25 CYS QB . 25 CYSS HB2 1 1
373 1 2 1 1 31 CYS H . 31 CYSS H 1 1
374 1 1 1 1 25 CYS QB . 25 CYSS HB2 1 1
374 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
375 1 1 1 1 25 CYS QB . 25 CYSS HB3 1 1
375 1 2 1 1 31 CYS QB . 31 CYSS QB 1 1
376 1 1 1 1 25 CYS QB . 25 CYSS HB3 1 1
376 1 2 1 1 32 CYS H . 32 CYSS H 1 1
377 1 1 1 1 26 SER H . 26 SER H 1 1
377 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
378 1 1 1 1 26 SER H . 26 SER H 1 1
378 1 2 1 1 26 SER QB . 26 SER QB 1 1
379 1 1 1 1 26 SER H . 26 SER H 1 1
379 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
380 1 1 1 1 26 SER H . 26 SER H 1 1
380 1 2 1 1 27 TYR H . 27 TYR H 1 1
381 1 1 1 1 26 SER H . 26 SER H 1 1
381 1 2 1 1 28 TYR H . 28 TYR H 1 1
382 1 1 1 1 26 SER HA . 26 SER HA 1 1
382 1 2 1 1 26 SER QB . 26 SER QB 1 1
383 1 1 1 1 26 SER QB . 26 SER QB 1 1
383 1 2 1 1 27 TYR H . 27 TYR H 1 1
384 1 1 1 1 27 TYR H . 27 TYR H 1 1
384 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
385 1 1 1 1 27 TYR H . 27 TYR H 1 1
385 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
386 1 1 1 1 27 TYR H . 27 TYR H 1 1
386 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
387 1 1 1 1 27 TYR H . 27 TYR H 1 1
387 1 2 1 1 28 TYR H . 28 TYR H 1 1
388 1 1 1 1 27 TYR H . 27 TYR H 1 1
388 1 2 1 1 29 GLN H . 29 GLN H 1 1
389 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
389 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
390 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
390 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
391 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
391 1 2 1 1 28 TYR H . 28 TYR H 1 1
392 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
392 1 2 1 1 28 TYR H . 28 TYR H 1 1
393 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
393 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
394 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
394 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
395 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
395 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
396 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
396 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
397 1 1 1 1 28 TYR H . 28 TYR H 1 1
397 1 2 1 1 28 TYR QB . 28 TYR HB2 1 1
398 1 1 1 1 28 TYR H . 28 TYR H 1 1
398 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
399 1 1 1 1 28 TYR H . 28 TYR H 1 1
399 1 2 1 1 29 GLN H . 29 GLN H 1 1
400 1 1 1 1 28 TYR H . 28 TYR H 1 1
400 1 2 1 1 30 SER H . 30 SER H 1 1
401 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
401 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
402 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
402 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
403 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
403 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
404 1 1 1 1 28 TYR QB . 28 TYR HB3 1 1
404 1 2 1 1 29 GLN H . 29 GLN H 1 1
405 1 1 1 1 28 TYR QB . 28 TYR HB3 1 1
405 1 2 1 1 30 SER H . 30 SER H 1 1
406 1 1 1 1 28 TYR QB . 28 TYR HB3 1 1
406 1 2 1 1 30 SER QB . 30 SER QB 1 1
407 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
407 1 2 1 1 30 SER QB . 30 SER QB 1 1
408 1 1 1 1 29 GLN H . 29 GLN H 1 1
408 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
409 1 1 1 1 29 GLN H . 29 GLN H 1 1
409 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
410 1 1 1 1 29 GLN H . 29 GLN H 1 1
410 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
411 1 1 1 1 29 GLN H . 29 GLN H 1 1
411 1 2 1 1 30 SER H . 30 SER H 1 1
412 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
412 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
413 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
413 1 2 1 1 30 SER H . 30 SER H 1 1
414 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
414 1 2 1 1 30 SER QB . 30 SER QB 1 1
415 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
415 1 2 1 1 31 CYS H . 31 CYSS H 1 1
416 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
416 1 2 1 1 30 SER H . 30 SER H 1 1
417 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
417 1 2 1 1 31 CYS H . 31 CYSS H 1 1
418 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
418 1 2 1 1 30 SER H . 30 SER H 1 1
419 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
419 1 2 1 1 31 CYS H . 31 CYSS H 1 1
420 1 1 1 1 30 SER H . 30 SER H 1 1
420 1 2 1 1 31 CYS H . 31 CYSS H 1 1
421 1 1 1 1 30 SER H . 30 SER H 1 1
421 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
422 1 1 1 1 30 SER QB . 30 SER QB 1 1
422 1 2 1 1 31 CYS H . 31 CYSS H 1 1
423 1 1 1 1 31 CYS H . 31 CYSS H 1 1
423 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
424 1 1 1 1 31 CYS H . 31 CYSS H 1 1
424 1 2 1 1 31 CYS QB . 31 CYSS QB 1 1
425 1 1 1 1 31 CYS H . 31 CYSS H 1 1
425 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
426 1 1 1 1 31 CYS H . 31 CYSS H 1 1
426 1 2 1 1 32 CYS H . 32 CYSS H 1 1
427 1 1 1 1 31 CYS H . 31 CYSS H 1 1
427 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
428 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
428 1 2 1 1 32 CYS H . 32 CYSS H 1 1
429 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
429 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
430 1 1 1 1 31 CYS QB . 31 CYSS QB 1 1
430 1 2 1 1 32 CYS H . 32 CYSS H 1 1
431 1 1 1 1 31 CYS QB . 31 CYSS QB 1 1
431 1 2 1 1 35 TYR H . 35 TYR H 1 1
432 1 1 1 1 31 CYS QB . 31 CYSS QB 1 1
432 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
433 1 1 1 1 31 CYS QB . 31 CYSS QB 1 1
433 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
434 1 1 1 1 31 CYS QB . 31 CYSS QB 1 1
434 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
435 1 1 1 1 31 CYS QB . 31 CYSS QB 1 1
435 1 2 1 1 36 THR H . 36 THR H 1 1
436 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
436 1 2 1 1 32 CYS H . 32 CYSS H 1 1
437 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
437 1 2 1 1 32 CYS H . 32 CYSS H 1 1
438 1 1 1 1 32 CYS H . 32 CYSS H 1 1
438 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
439 1 1 1 1 32 CYS H . 32 CYSS H 1 1
439 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
440 1 1 1 1 32 CYS H . 32 CYSS H 1 1
440 1 2 1 1 35 TYR H . 35 TYR H 1 1
441 1 1 1 1 32 CYS H . 32 CYSS H 1 1
441 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
442 1 1 1 1 32 CYS H . 32 CYSS H 1 1
442 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
443 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
443 1 2 1 1 33 THR H . 33 THR H 1 1
444 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
444 1 2 1 1 34 ASP H . 34 ASP H 1 1
445 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
445 1 2 1 1 35 TYR H . 35 TYR H 1 1
446 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
446 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
447 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
447 1 2 1 1 33 THR H . 33 THR H 1 1
448 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
448 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
449 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
449 1 2 1 1 33 THR H . 33 THR H 1 1
450 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
450 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
451 1 1 1 1 33 THR H . 33 THR H 1 1
451 1 2 1 1 33 THR HB . 33 THR HB 1 1
452 1 1 1 1 33 THR H . 33 THR H 1 1
452 1 2 1 1 33 THR MG . 33 THR QG2 1 1
453 1 1 1 1 33 THR H . 33 THR H 1 1
453 1 2 1 1 34 ASP H . 34 ASP H 1 1
454 1 1 1 1 33 THR HA . 33 THR HA 1 1
454 1 2 1 1 33 THR MG . 33 THR QG2 1 1
455 1 1 1 1 33 THR HA . 33 THR HA 1 1
455 1 2 1 1 35 TYR H . 35 TYR H 1 1
456 1 1 1 1 33 THR HB . 33 THR HB 1 1
456 1 2 1 1 34 ASP H . 34 ASP H 1 1
457 1 1 1 1 33 THR MG . 33 THR QG2 1 1
457 1 2 1 1 34 ASP H . 34 ASP H 1 1
458 1 1 1 1 34 ASP H . 34 ASP H 1 1
458 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
459 1 1 1 1 34 ASP H . 34 ASP H 1 1
459 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
460 1 1 1 1 34 ASP H . 34 ASP H 1 1
460 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
461 1 1 1 1 34 ASP H . 34 ASP H 1 1
461 1 2 1 1 35 TYR H . 35 TYR H 1 1
462 1 1 1 1 34 ASP H . 34 ASP H 1 1
462 1 2 1 1 38 GLU H . 38 GLU H 1 1
463 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
463 1 2 1 1 36 THR H . 36 THR H 1 1
464 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
464 1 2 1 1 37 ALA H . 37 ALA H 1 1
465 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
465 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
466 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
466 1 2 1 1 37 ALA H . 37 ALA H 1 1
467 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
467 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
468 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
468 1 2 1 1 38 GLU H . 38 GLU H 1 1
469 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
469 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
470 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 1
470 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
471 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 1
471 1 2 1 1 38 GLU H . 38 GLU H 1 1
472 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 1
472 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
473 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 1
473 1 2 1 1 38 GLU H . 38 GLU H 1 1
474 1 1 1 1 35 TYR H . 35 TYR H 1 1
474 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
475 1 1 1 1 35 TYR H . 35 TYR H 1 1
475 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
476 1 1 1 1 35 TYR H . 35 TYR H 1 1
476 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
477 1 1 1 1 35 TYR H . 35 TYR H 1 1
477 1 2 1 1 36 THR H . 36 THR H 1 1
478 1 1 1 1 35 TYR H . 35 TYR H 1 1
478 1 2 1 1 36 THR MG . 36 THR QG2 1 1
479 1 1 1 1 35 TYR H . 35 TYR H 1 1
479 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
480 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
480 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
481 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
481 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
482 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
482 1 2 1 1 38 GLU H . 38 GLU H 1 1
483 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
483 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
484 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
484 1 2 1 1 39 CYS H . 39 CYSS H 1 1
485 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
485 1 2 1 1 36 THR H . 36 THR H 1 1
486 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
486 1 2 1 1 36 THR MG . 36 THR QG2 1 1
487 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
487 1 2 1 1 37 ALA H . 37 ALA H 1 1
488 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
488 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
489 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
489 1 2 1 1 36 THR H . 36 THR H 1 1
490 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
490 1 2 1 1 37 ALA H . 37 ALA H 1 1
491 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
491 1 2 1 1 38 GLU H . 38 GLU H 1 1
492 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
492 1 2 1 1 36 THR H . 36 THR H 1 1
493 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
493 1 2 1 1 36 THR HA . 36 THR HA 1 1
494 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
494 1 2 1 1 36 THR HB . 36 THR HB 1 1
495 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
495 1 2 1 1 36 THR MG . 36 THR QG2 1 1
496 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
496 1 2 1 1 39 CYS H . 39 CYSS H 1 1
497 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
497 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
498 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
498 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
499 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
499 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
500 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
500 1 2 1 1 41 PRO QG . 41 PRO QG 1 1
501 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
501 1 2 1 1 36 THR H . 36 THR H 1 1
502 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
502 1 2 1 1 36 THR HA . 36 THR HA 1 1
503 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
503 1 2 1 1 36 THR HB . 36 THR HB 1 1
504 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
504 1 2 1 1 36 THR MG . 36 THR QG2 1 1
505 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
505 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
506 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
506 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
507 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
507 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
508 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
508 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
509 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
509 1 2 1 1 41 PRO QG . 41 PRO QG 1 1
510 1 1 1 1 36 THR H . 36 THR H 1 1
510 1 2 1 1 36 THR HB . 36 THR HB 1 1
511 1 1 1 1 36 THR H . 36 THR H 1 1
511 1 2 1 1 36 THR MG . 36 THR QG2 1 1
512 1 1 1 1 36 THR H . 36 THR H 1 1
512 1 2 1 1 37 ALA H . 37 ALA H 1 1
513 1 1 1 1 36 THR H . 36 THR H 1 1
513 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
514 1 1 1 1 36 THR H . 36 THR H 1 1
514 1 2 1 1 38 GLU H . 38 GLU H 1 1
515 1 1 1 1 36 THR HA . 36 THR HA 1 1
515 1 2 1 1 36 THR MG . 36 THR QG2 1 1
516 1 1 1 1 36 THR HA . 36 THR HA 1 1
516 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
517 1 1 1 1 36 THR HA . 36 THR HA 1 1
517 1 2 1 1 39 CYS H . 39 CYSS H 1 1
518 1 1 1 1 36 THR HA . 36 THR HA 1 1
518 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
519 1 1 1 1 36 THR HA . 36 THR HA 1 1
519 1 2 1 1 40 LYS H . 40 LYS H 1 1
520 1 1 1 1 36 THR HA . 36 THR HA 1 1
520 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
521 1 1 1 1 36 THR HA . 36 THR HA 1 1
521 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
522 1 1 1 1 36 THR HA . 36 THR HA 1 1
522 1 2 1 1 41 PRO QG . 41 PRO QG 1 1
523 1 1 1 1 36 THR HB . 36 THR HB 1 1
523 1 2 1 1 37 ALA H . 37 ALA H 1 1
524 1 1 1 1 36 THR MG . 36 THR QG2 1 1
524 1 2 1 1 37 ALA H . 37 ALA H 1 1
525 1 1 1 1 36 THR MG . 36 THR QG2 1 1
525 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
526 1 1 1 1 36 THR MG . 36 THR QG2 1 1
526 1 2 1 1 39 CYS H . 39 CYSS H 1 1
527 1 1 1 1 36 THR MG . 36 THR QG2 1 1
527 1 2 1 1 40 LYS H . 40 LYS H 1 1
528 1 1 1 1 36 THR MG . 36 THR QG2 1 1
528 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
529 1 1 1 1 36 THR MG . 36 THR QG2 1 1
529 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
530 1 1 1 1 36 THR MG . 36 THR QG2 1 1
530 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
531 1 1 1 1 36 THR MG . 36 THR QG2 1 1
531 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
532 1 1 1 1 36 THR MG . 36 THR QG2 1 1
532 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
533 1 1 1 1 36 THR MG . 36 THR QG2 1 1
533 1 2 1 1 41 PRO QG . 41 PRO QG 1 1
534 1 1 1 1 36 THR MG . 36 THR QG2 1 1
534 1 2 1 1 42 GLN H . 42 GLN H 1 1
535 1 1 1 1 37 ALA H . 37 ALA H 1 1
535 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
536 1 1 1 1 37 ALA H . 37 ALA H 1 1
536 1 2 1 1 38 GLU H . 38 GLU H 1 1
537 1 1 1 1 37 ALA H . 37 ALA H 1 1
537 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
538 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
538 1 2 1 1 38 GLU H . 38 GLU H 1 1
539 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
539 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
540 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
540 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
541 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
541 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
542 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
542 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
543 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
543 1 2 1 1 39 CYS H . 39 CYSS H 1 1
544 1 1 1 1 38 GLU H . 38 GLU H 1 1
544 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
545 1 1 1 1 38 GLU H . 38 GLU H 1 1
545 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
546 1 1 1 1 38 GLU H . 38 GLU H 1 1
546 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
547 1 1 1 1 38 GLU H . 38 GLU H 1 1
547 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
548 1 1 1 1 38 GLU H . 38 GLU H 1 1
548 1 2 1 1 39 CYS H . 39 CYSS H 1 1
549 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
549 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
550 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
550 1 2 1 1 39 CYS H . 39 CYSS H 1 1
551 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
551 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
552 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
552 1 2 1 1 39 CYS H . 39 CYSS H 1 1
553 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
553 1 2 1 1 39 CYS H . 39 CYSS H 1 1
554 1 1 1 1 39 CYS H . 39 CYSS H 1 1
554 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
555 1 1 1 1 39 CYS H . 39 CYSS H 1 1
555 1 2 1 1 39 CYS QB . 39 CYSS QB 1 1
556 1 1 1 1 39 CYS H . 39 CYSS H 1 1
556 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
557 1 1 1 1 39 CYS H . 39 CYSS H 1 1
557 1 2 1 1 40 LYS H . 40 LYS H 1 1
558 1 1 1 1 39 CYS H . 39 CYSS H 1 1
558 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
559 1 1 1 1 39 CYS H . 39 CYSS H 1 1
559 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
560 1 1 1 1 39 CYS QB . 39 CYSS QB 1 1
560 1 2 1 1 40 LYS H . 40 LYS H 1 1
561 1 1 1 1 39 CYS QB . 39 CYSS QB 1 1
561 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
562 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
562 1 2 1 1 40 LYS H . 40 LYS H 1 1
563 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
563 1 2 1 1 40 LYS H . 40 LYS H 1 1
564 1 1 1 1 40 LYS H . 40 LYS H 1 1
564 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
565 1 1 1 1 40 LYS H . 40 LYS H 1 1
565 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
566 1 1 1 1 40 LYS H . 40 LYS H 1 1
566 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
567 1 1 1 1 40 LYS H . 40 LYS H 1 1
567 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
568 1 1 1 1 40 LYS H . 40 LYS H 1 1
568 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
569 1 1 1 1 40 LYS H . 40 LYS H 1 1
569 1 2 1 1 41 PRO QG . 41 PRO QG 1 1
570 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
570 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
571 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
571 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
572 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
572 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
573 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
573 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
574 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
574 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
575 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
575 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
576 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
576 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
577 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
577 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
578 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
578 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
579 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
579 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
580 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
580 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
581 1 1 1 1 41 PRO QB . 41 PRO QB 1 1
581 1 2 1 1 42 GLN H . 42 GLN H 1 1
582 1 1 1 1 41 PRO QG . 41 PRO QG 1 1
582 1 2 1 1 42 GLN H . 42 GLN H 1 1
583 1 1 1 1 41 PRO QG . 41 PRO QG 1 1
583 1 2 1 1 43 VAL H . 43 VAL H 1 1
584 1 1 1 1 42 GLN H . 42 GLN H 1 1
584 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
585 1 1 1 1 42 GLN H . 42 GLN H 1 1
585 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
586 1 1 1 1 42 GLN H . 42 GLN H 1 1
586 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
587 1 1 1 1 42 GLN H . 42 GLN H 1 1
587 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
588 1 1 1 1 42 GLN H . 42 GLN H 1 1
588 1 2 1 1 43 VAL H . 43 VAL H 1 1
589 1 1 1 1 42 GLN H . 42 GLN H 1 1
589 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
590 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
590 1 2 1 1 43 VAL H . 43 VAL H 1 1
591 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
591 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
592 1 1 1 1 43 VAL H . 43 VAL H 1 1
592 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
593 1 1 1 1 43 VAL H . 43 VAL H 1 1
593 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
594 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
594 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
595 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
595 1 2 1 1 44 THR H . 44 THR H 1 1
596 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
596 1 2 1 1 44 THR MG . 44 THR QG2 1 1
597 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
597 1 2 1 1 44 THR H . 44 THR H 1 1
598 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
598 1 2 1 1 44 THR H . 44 THR H 1 1
599 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
599 1 2 1 1 44 THR HB . 44 THR HB 1 1
600 1 1 1 1 44 THR H . 44 THR H 1 1
600 1 2 1 1 44 THR MG . 44 THR QG2 1 1
601 1 1 1 1 44 THR H . 44 THR H 1 1
601 1 2 1 1 45 ARG H . 45 ARG H 1 1
602 1 1 1 1 44 THR HA . 44 THR HA 1 1
602 1 2 1 1 44 THR HB . 44 THR HB 1 1
603 1 1 1 1 44 THR HA . 44 THR HA 1 1
603 1 2 1 1 44 THR MG . 44 THR QG2 1 1
604 1 1 1 1 44 THR HB . 44 THR HB 1 1
604 1 2 1 1 45 ARG H . 45 ARG H 1 1
605 1 1 1 1 44 THR MG . 44 THR QG2 1 1
605 1 2 1 1 45 ARG H . 45 ARG H 1 1
606 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
606 1 2 1 1 45 ARG QG . 45 ARG QG 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 . . . . . . . 4.15 1 1
2 1 . . . . . . . 3.48 1 1
3 1 . . . . . . . 4.15 1 1
4 1 . . . . . . . 3.55 1 1
5 1 . . . . . . . 4.31 1 1
6 1 . . . . . . . 3.62 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 2.41 1 1
9 1 . . . . . . . 4.05 1 1
10 1 . . . . . . . 4.58 1 1
11 1 . . . . . . . 3.22 1 1
12 1 . . . . . . . 4.47 1 1
13 1 . . . . . . . 3.23 1 1
14 1 . . . . . . . 5.19 1 1
15 1 . . . . . . . 6.36 1 1
16 1 . . . . . . . 3.94 1 1
17 1 . . . . . . . 3.83 1 1
18 1 . . . . . . . 5.61 1 1
19 1 . . . . . . . 4.55 1 1
20 1 . . . . . . . 4.55 1 1
21 1 . . . . . . . 3.9 1 1
22 1 . . . . . . . 3.31 1 1
23 1 . . . . . . . 3.9 1 1
24 1 . . . . . . . 4.61 1 1
25 1 . . . . . . . 4.75 1 1
26 1 . . . . . . . 3.98 1 1
27 1 . . . . . . . 4.75 1 1
28 1 . . . . . . . 4.78 1 1
29 1 . . . . . . . 6.24 1 1
30 1 . . . . . . . 5.27 1 1
31 1 . . . . . . . 5.1 1 1
32 1 . . . . . . . 4.92 1 1
33 1 . . . . . . . 4.1 1 1
34 1 . . . . . . . 3.9 1 1
35 1 . . . . . . . 4.36 1 1
36 1 . . . . . . . 5.03 1 1
37 1 . . . . . . . 4.72 1 1
38 1 . . . . . . . 6.27 1 1
39 1 . . . . . . . 4.76 1 1
40 1 . . . . . . . 4.51 1 1
41 1 . . . . . . . 5.45 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 3.55 1 1
44 1 . . . . . . . 4.47 1 1
45 1 . . . . . . . 6.27 1 1
46 1 . . . . . . . 3.72 1 1
47 1 . . . . . . . 5.09 1 1
48 1 . . . . . . . 5.1 1 1
49 1 . . . . . . . 5.1 1 1
50 1 . . . . . . . 4.04 1 1
51 1 . . . . . . . 3.34 1 1
52 1 . . . . . . . 4.04 1 1
53 1 . . . . . . . 4.91 1 1
54 1 . . . . . . . 4.52 1 1
55 1 . . . . . . . 3.79 1 1
56 1 . . . . . . . 4.52 1 1
57 1 . . . . . . . 5.05 1 1
58 1 . . . . . . . 4.21 1 1
59 1 . . . . . . . 5.62 1 1
60 1 . . . . . . . 5.26 1 1
61 1 . . . . . . . 3.46 1 1
62 1 . . . . . . . 5.88 1 1
63 1 . . . . . . . 5.48 1 1
64 1 . . . . . . . 4.42 1 1
65 1 . . . . . . . 3.86 1 1
66 1 . . . . . . . 3.86 1 1
67 1 . . . . . . . 5.37 1 1
68 1 . . . . . . . 4.84 1 1
69 1 . . . . . . . 3.99 1 1
70 1 . . . . . . . 4.84 1 1
71 1 . . . . . . . 3.51 1 1
72 1 . . . . . . . 5.59 1 1
73 1 . . . . . . . 4.56 1 1
74 1 . . . . . . . 4.39 1 1
75 1 . . . . . . . 4.56 1 1
76 1 . . . . . . . 4.39 1 1
77 1 . . . . . . . 3.34 1 1
78 1 . . . . . . . 5.47 1 1
79 1 . . . . . . . 3.94 1 1
80 1 . . . . . . . 4.77 1 1
81 1 . . . . . . . 4.77 1 1
82 1 . . . . . . . 3.86 1 1
83 1 . . . . . . . 4.07 1 1
84 1 . . . . . . . 5.06 1 1
85 1 . . . . . . . 6.27 1 1
86 1 . . . . . . . 6.27 1 1
87 1 . . . . . . . 4.92 1 1
88 1 . . . . . . . 4.15 1 1
89 1 . . . . . . . 3.68 1 1
90 1 . . . . . . . 4.76 1 1
91 1 . . . . . . . 3.16 1 1
92 1 . . . . . . . 3.13 1 1
93 1 . . . . . . . 4.65 1 1
94 1 . . . . . . . 4.39 1 1
95 1 . . . . . . . 6.27 1 1
96 1 . . . . . . . 4.8 1 1
97 1 . . . . . . . 3.97 1 1
98 1 . . . . . . . 3.98 1 1
99 1 . . . . . . . 4.16 1 1
100 1 . . . . . . . 3.91 1 1
101 1 . . . . . . . 4.38 1 1
102 1 . . . . . . . 5.18 1 1
103 1 . . . . . . . 6.5 1 1
104 1 . . . . . . . 5.28 1 1
105 1 . . . . . . . 4.58 1 1
106 1 . . . . . . . 4.5 1 1
107 1 . . . . . . . 6.14 1 1
108 1 . . . . . . . 5.68 1 1
109 1 . . . . . . . 5.05 1 1
110 1 . . . . . . . 6.5 1 1
111 1 . . . . . . . 3.23 1 1
112 1 . . . . . . . 3.89 1 1
113 1 . . . . . . . 4.43 1 1
114 1 . . . . . . . 5.44 1 1
115 1 . . . . . . . 4.81 1 1
116 1 . . . . . . . 4.78 1 1
117 1 . . . . . . . 5.27 1 1
118 1 . . . . . . . 4.55 1 1
119 1 . . . . . . . 6.5 1 1
120 1 . . . . . . . 4.93 1 1
121 1 . . . . . . . 4.64 1 1
122 1 . . . . . . . 4.01 1 1
123 1 . . . . . . . 4.93 1 1
124 1 . . . . . . . 4.01 1 1
125 1 . . . . . . . 4.29 1 1
126 1 . . . . . . . 3.55 1 1
127 1 . . . . . . . 3.96 1 1
128 1 . . . . . . . 3.77 1 1
129 1 . . . . . . . 2.81 1 1
130 1 . . . . . . . 5.51 1 1
131 1 . . . . . . . 4.41 1 1
132 1 . . . . . . . 3.08 1 1
133 1 . . . . . . . 3.75 1 1
134 1 . . . . . . . 3.27 1 1
135 1 . . . . . . . 3.75 1 1
136 1 . . . . . . . 3.6 1 1
137 1 . . . . . . . 3.98 1 1
138 1 . . . . . . . 3.98 1 1
139 1 . . . . . . . 4.18 1 1
140 1 . . . . . . . 4.02 1 1
141 1 . . . . . . . 4.61 1 1
142 1 . . . . . . . 4.61 1 1
143 1 . . . . . . . 6.5 1 1
144 1 . . . . . . . 3.51 1 1
145 1 . . . . . . . 4.86 1 1
146 1 . . . . . . . 3.24 1 1
147 1 . . . . . . . 5.88 1 1
148 1 . . . . . . . 3.17 1 1
149 1 . . . . . . . 3.17 1 1
150 1 . . . . . . . 4.5 1 1
151 1 . . . . . . . 4.64 1 1
152 1 . . . . . . . 4.52 1 1
153 1 . . . . . . . 6.5 1 1
154 1 . . . . . . . 3.59 1 1
155 1 . . . . . . . 4.88 1 1
156 1 . . . . . . . 3.05 1 1
157 1 . . . . . . . 5.8 1 1
158 1 . . . . . . . 4.37 1 1
159 1 . . . . . . . 4.32 1 1
160 1 . . . . . . . 5.93 1 1
161 1 . . . . . . . 4.21 1 1
162 1 . . . . . . . 4.96 1 1
163 1 . . . . . . . 4.96 1 1
164 1 . . . . . . . 4.25 1 1
165 1 . . . . . . . 5.1 1 1
166 1 . . . . . . . 5.31 1 1
167 1 . . . . . . . 4.61 1 1
168 1 . . . . . . . 3.74 1 1
169 1 . . . . . . . 4.8 1 1
170 1 . . . . . . . 3.73 1 1
171 1 . . . . . . . 5.59 1 1
172 1 . . . . . . . 4.9 1 1
173 1 . . . . . . . 5.04 1 1
174 1 . . . . . . . 4.6 1 1
175 1 . . . . . . . 5.82 1 1
176 1 . . . . . . . 5.94 1 1
177 1 . . . . . . . 4.53 1 1
178 1 . . . . . . . 5.14 1 1
179 1 . . . . . . . 5.29 1 1
180 1 . . . . . . . 4.86 1 1
181 1 . . . . . . . 3.59 1 1
182 1 . . . . . . . 4.46 1 1
183 1 . . . . . . . 3.79 1 1
184 1 . . . . . . . 5.1 1 1
185 1 . . . . . . . 4.8 1 1
186 1 . . . . . . . 4.82 1 1
187 1 . . . . . . . 6.41 1 1
188 1 . . . . . . . 3.83 1 1
189 1 . . . . . . . 3.35 1 1
190 1 . . . . . . . 3.83 1 1
191 1 . . . . . . . 4.45 1 1
192 1 . . . . . . . 4.46 1 1
193 1 . . . . . . . 5.1 1 1
194 1 . . . . . . . 5.07 1 1
195 1 . . . . . . . 2.89 1 1
196 1 . . . . . . . 5.48 1 1
197 1 . . . . . . . 4.16 1 1
198 1 . . . . . . . 3.97 1 1
199 1 . . . . . . . 5.19 1 1
200 1 . . . . . . . 3.75 1 1
201 1 . . . . . . . 5.22 1 1
202 1 . . . . . . . 3.67 1 1
203 1 . . . . . . . 4.0 1 1
204 1 . . . . . . . 4.69 1 1
205 1 . . . . . . . 3.76 1 1
206 1 . . . . . . . 5.97 1 1
207 1 . . . . . . . 4.63 1 1
208 1 . . . . . . . 4.43 1 1
209 1 . . . . . . . 4.63 1 1
210 1 . . . . . . . 4.43 1 1
211 1 . . . . . . . 5.32 1 1
212 1 . . . . . . . 5.55 1 1
213 1 . . . . . . . 5.04 1 1
214 1 . . . . . . . 4.11 1 1
215 1 . . . . . . . 4.26 1 1
216 1 . . . . . . . 3.11 1 1
217 1 . . . . . . . 3.04 1 1
218 1 . . . . . . . 3.67 1 1
219 1 . . . . . . . 4.78 1 1
220 1 . . . . . . . 3.01 1 1
221 1 . . . . . . . 3.03 1 1
222 1 . . . . . . . 4.73 1 1
223 1 . . . . . . . 4.02 1 1
224 1 . . . . . . . 4.75 1 1
225 1 . . . . . . . 5.51 1 1
226 1 . . . . . . . 4.71 1 1
227 1 . . . . . . . 4.48 1 1
228 1 . . . . . . . 6.5 1 1
229 1 . . . . . . . 3.15 1 1
230 1 . . . . . . . 3.29 1 1
231 1 . . . . . . . 4.79 1 1
232 1 . . . . . . . 3.93 1 1
233 1 . . . . . . . 5.32 1 1
234 1 . . . . . . . 4.61 1 1
235 1 . . . . . . . 3.28 1 1
236 1 . . . . . . . 4.59 1 1
237 1 . . . . . . . 3.8 1 1
238 1 . . . . . . . 4.84 1 1
239 1 . . . . . . . 3.7 1 1
240 1 . . . . . . . 4.41 1 1
241 1 . . . . . . . 3.21 1 1
242 1 . . . . . . . 4.59 1 1
243 1 . . . . . . . 5.34 1 1
244 1 . . . . . . . 3.74 1 1
245 1 . . . . . . . 3.67 1 1
246 1 . . . . . . . 4.24 1 1
247 1 . . . . . . . 3.99 1 1
248 1 . . . . . . . 3.56 1 1
249 1 . . . . . . . 4.87 1 1
250 1 . . . . . . . 6.43 1 1
251 1 . . . . . . . 3.77 1 1
252 1 . . . . . . . 3.14 1 1
253 1 . . . . . . . 3.77 1 1
254 1 . . . . . . . 4.22 1 1
255 1 . . . . . . . 3.61 1 1
256 1 . . . . . . . 4.22 1 1
257 1 . . . . . . . 3.35 1 1
258 1 . . . . . . . 4.04 1 1
259 1 . . . . . . . 3.84 1 1
260 1 . . . . . . . 3.84 1 1
261 1 . . . . . . . 3.36 1 1
262 1 . . . . . . . 3.94 1 1
263 1 . . . . . . . 3.94 1 1
264 1 . . . . . . . 2.74 1 1
265 1 . . . . . . . 2.74 1 1
266 1 . . . . . . . 3.49 1 1
267 1 . . . . . . . 3.24 1 1
268 1 . . . . . . . 4.88 1 1
269 1 . . . . . . . 5.54 1 1
270 1 . . . . . . . 3.6 1 1
271 1 . . . . . . . 5.62 1 1
272 1 . . . . . . . 4.96 1 1
273 1 . . . . . . . 4.1 1 1
274 1 . . . . . . . 4.1 1 1
275 1 . . . . . . . 3.82 1 1
276 1 . . . . . . . 4.22 1 1
277 1 . . . . . . . 6.5 1 1
278 1 . . . . . . . 5.44 1 1
279 1 . . . . . . . 3.88 1 1
280 1 . . . . . . . 3.54 1 1
281 1 . . . . . . . 4.84 1 1
282 1 . . . . . . . 5.98 1 1
283 1 . . . . . . . 4.2 1 1
284 1 . . . . . . . 5.07 1 1
285 1 . . . . . . . 5.77 1 1
286 1 . . . . . . . 6.15 1 1
287 1 . . . . . . . 4.89 1 1
288 1 . . . . . . . 5.3 1 1
289 1 . . . . . . . 5.57 1 1
290 1 . . . . . . . 4.79 1 1
291 1 . . . . . . . 4.97 1 1
292 1 . . . . . . . 4.94 1 1
293 1 . . . . . . . 4.62 1 1
294 1 . . . . . . . 4.9 1 1
295 1 . . . . . . . 4.06 1 1
296 1 . . . . . . . 4.31 1 1
297 1 . . . . . . . 4.79 1 1
298 1 . . . . . . . 6.35 1 1
299 1 . . . . . . . 4.03 1 1
300 1 . . . . . . . 4.1 1 1
301 1 . . . . . . . 3.25 1 1
302 1 . . . . . . . 3.96 1 1
303 1 . . . . . . . 3.9 1 1
304 1 . . . . . . . 6.5 1 1
305 1 . . . . . . . 6.5 1 1
306 1 . . . . . . . 4.4 1 1
307 1 . . . . . . . 3.83 1 1
308 1 . . . . . . . 3.21 1 1
309 1 . . . . . . . 4.33 1 1
310 1 . . . . . . . 4.76 1 1
311 1 . . . . . . . 3.34 1 1
312 1 . . . . . . . 3.93 1 1
313 1 . . . . . . . 6.16 1 1
314 1 . . . . . . . 3.6 1 1
315 1 . . . . . . . 3.08 1 1
316 1 . . . . . . . 3.6 1 1
317 1 . . . . . . . 4.08 1 1
318 1 . . . . . . . 3.76 1 1
319 1 . . . . . . . 5.56 1 1
320 1 . . . . . . . 4.64 1 1
321 1 . . . . . . . 4.49 1 1
322 1 . . . . . . . 3.61 1 1
323 1 . . . . . . . 4.27 1 1
324 1 . . . . . . . 3.92 1 1
325 1 . . . . . . . 5.16 1 1
326 1 . . . . . . . 5.53 1 1
327 1 . . . . . . . 5.18 1 1
328 1 . . . . . . . 5.41 1 1
329 1 . . . . . . . 4.47 1 1
330 1 . . . . . . . 4.47 1 1
331 1 . . . . . . . 4.2 1 1
332 1 . . . . . . . 4.74 1 1
333 1 . . . . . . . 4.12 1 1
334 1 . . . . . . . 3.44 1 1
335 1 . . . . . . . 4.01 1 1
336 1 . . . . . . . 3.9 1 1
337 1 . . . . . . . 3.25 1 1
338 1 . . . . . . . 4.12 1 1
339 1 . . . . . . . 4.19 1 1
340 1 . . . . . . . 4.41 1 1
341 1 . . . . . . . 3.76 1 1
342 1 . . . . . . . 4.41 1 1
343 1 . . . . . . . 4.73 1 1
344 1 . . . . . . . 6.5 1 1
345 1 . . . . . . . 6.11 1 1
346 1 . . . . . . . 4.2 1 1
347 1 . . . . . . . 5.01 1 1
348 1 . . . . . . . 4.67 1 1
349 1 . . . . . . . 3.96 1 1
350 1 . . . . . . . 3.8 1 1
351 1 . . . . . . . 5.13 1 1
352 1 . . . . . . . 4.74 1 1
353 1 . . . . . . . 4.07 1 1
354 1 . . . . . . . 3.79 1 1
355 1 . . . . . . . 4.13 1 1
356 1 . . . . . . . 4.62 1 1
357 1 . . . . . . . 3.58 1 1
358 1 . . . . . . . 6.31 1 1
359 1 . . . . . . . 5.15 1 1
360 1 . . . . . . . 4.33 1 1
361 1 . . . . . . . 5.62 1 1
362 1 . . . . . . . 5.83 1 1
363 1 . . . . . . . 5.51 1 1
364 1 . . . . . . . 3.41 1 1
365 1 . . . . . . . 3.59 1 1
366 1 . . . . . . . 4.28 1 1
367 1 . . . . . . . 4.02 1 1
368 1 . . . . . . . 4.5 1 1
369 1 . . . . . . . 4.46 1 1
370 1 . . . . . . . 5.32 1 1
371 1 . . . . . . . 4.25 1 1
372 1 . . . . . . . 4.79 1 1
373 1 . . . . . . . 4.44 1 1
374 1 . . . . . . . 4.64 1 1
375 1 . . . . . . . 3.29 1 1
376 1 . . . . . . . 6.5 1 1
377 1 . . . . . . . 3.78 1 1
378 1 . . . . . . . 3.16 1 1
379 1 . . . . . . . 3.78 1 1
380 1 . . . . . . . 3.41 1 1
381 1 . . . . . . . 4.71 1 1
382 1 . . . . . . . 2.58 1 1
383 1 . . . . . . . 4.0 1 1
384 1 . . . . . . . 3.35 1 1
385 1 . . . . . . . 3.35 1 1
386 1 . . . . . . . 4.21 1 1
387 1 . . . . . . . 3.46 1 1
388 1 . . . . . . . 5.34 1 1
389 1 . . . . . . . 3.3 1 1
390 1 . . . . . . . 4.93 1 1
391 1 . . . . . . . 3.89 1 1
392 1 . . . . . . . 4.36 1 1
393 1 . . . . . . . 5.14 1 1
394 1 . . . . . . . 4.13 1 1
395 1 . . . . . . . 3.85 1 1
396 1 . . . . . . . 3.33 1 1
397 1 . . . . . . . 3.42 1 1
398 1 . . . . . . . 3.58 1 1
399 1 . . . . . . . 3.43 1 1
400 1 . . . . . . . 4.6 1 1
401 1 . . . . . . . 3.39 1 1
402 1 . . . . . . . 4.96 1 1
403 1 . . . . . . . 4.75 1 1
404 1 . . . . . . . 4.16 1 1
405 1 . . . . . . . 4.16 1 1
406 1 . . . . . . . 4.05 1 1
407 1 . . . . . . . 6.5 1 1
408 1 . . . . . . . 2.78 1 1
409 1 . . . . . . . 3.78 1 1
410 1 . . . . . . . 4.02 1 1
411 1 . . . . . . . 3.52 1 1
412 1 . . . . . . . 3.25 1 1
413 1 . . . . . . . 3.5 1 1
414 1 . . . . . . . 5.09 1 1
415 1 . . . . . . . 4.39 1 1
416 1 . . . . . . . 4.03 1 1
417 1 . . . . . . . 6.12 1 1
418 1 . . . . . . . 4.91 1 1
419 1 . . . . . . . 6.5 1 1
420 1 . . . . . . . 3.15 1 1
421 1 . . . . . . . 4.5 1 1
422 1 . . . . . . . 4.2 1 1
423 1 . . . . . . . 3.87 1 1
424 1 . . . . . . . 3.13 1 1
425 1 . . . . . . . 3.87 1 1
426 1 . . . . . . . 4.72 1 1
427 1 . . . . . . . 5.79 1 1
428 1 . . . . . . . 3.04 1 1
429 1 . . . . . . . 6.5 1 1
430 1 . . . . . . . 3.25 1 1
431 1 . . . . . . . 5.13 1 1
432 1 . . . . . . . 4.0 1 1
433 1 . . . . . . . 3.93 1 1
434 1 . . . . . . . 5.21 1 1
435 1 . . . . . . . 6.27 1 1
436 1 . . . . . . . 3.94 1 1
437 1 . . . . . . . 3.94 1 1
438 1 . . . . . . . 3.88 1 1
439 1 . . . . . . . 3.88 1 1
440 1 . . . . . . . 4.99 1 1
441 1 . . . . . . . 4.06 1 1
442 1 . . . . . . . 4.9 1 1
443 1 . . . . . . . 3.87 1 1
444 1 . . . . . . . 3.54 1 1
445 1 . . . . . . . 4.36 1 1
446 1 . . . . . . . 4.19 1 1
447 1 . . . . . . . 4.59 1 1
448 1 . . . . . . . 4.84 1 1
449 1 . . . . . . . 4.59 1 1
450 1 . . . . . . . 4.84 1 1
451 1 . . . . . . . 4.1 1 1
452 1 . . . . . . . 3.76 1 1
453 1 . . . . . . . 4.34 1 1
454 1 . . . . . . . 3.31 1 1
455 1 . . . . . . . 4.42 1 1
456 1 . . . . . . . 4.05 1 1
457 1 . . . . . . . 4.28 1 1
458 1 . . . . . . . 4.06 1 1
459 1 . . . . . . . 3.49 1 1
460 1 . . . . . . . 4.06 1 1
461 1 . . . . . . . 3.34 1 1
462 1 . . . . . . . 6.5 1 1
463 1 . . . . . . . 4.66 1 1
464 1 . . . . . . . 3.89 1 1
465 1 . . . . . . . 3.76 1 1
466 1 . . . . . . . 5.36 1 1
467 1 . . . . . . . 3.42 1 1
468 1 . . . . . . . 4.45 1 1
469 1 . . . . . . . 3.83 1 1
470 1 . . . . . . . 4.08 1 1
471 1 . . . . . . . 5.22 1 1
472 1 . . . . . . . 4.08 1 1
473 1 . . . . . . . 5.22 1 1
474 1 . . . . . . . 3.21 1 1
475 1 . . . . . . . 3.21 1 1
476 1 . . . . . . . 4.22 1 1
477 1 . . . . . . . 3.53 1 1
478 1 . . . . . . . 4.83 1 1
479 1 . . . . . . . 4.48 1 1
480 1 . . . . . . . 3.42 1 1
481 1 . . . . . . . 4.79 1 1
482 1 . . . . . . . 4.25 1 1
483 1 . . . . . . . 6.09 1 1
484 1 . . . . . . . 4.23 1 1
485 1 . . . . . . . 4.05 1 1
486 1 . . . . . . . 5.36 1 1
487 1 . . . . . . . 6.5 1 1
488 1 . . . . . . . 6.5 1 1
489 1 . . . . . . . 3.85 1 1
490 1 . . . . . . . 5.1 1 1
491 1 . . . . . . . 6.5 1 1
492 1 . . . . . . . 3.66 1 1
493 1 . . . . . . . 5.22 1 1
494 1 . . . . . . . 5.84 1 1
495 1 . . . . . . . 3.37 1 1
496 1 . . . . . . . 5.24 1 1
497 1 . . . . . . . 4.31 1 1
498 1 . . . . . . . 3.7 1 1
499 1 . . . . . . . 4.31 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 5.58 1 1
502 1 . . . . . . . 5.8 1 1
503 1 . . . . . . . 6.5 1 1
504 1 . . . . . . . 3.94 1 1
505 1 . . . . . . . 5.46 1 1
506 1 . . . . . . . 3.97 1 1
507 1 . . . . . . . 3.47 1 1
508 1 . . . . . . . 3.97 1 1
509 1 . . . . . . . 3.76 1 1
510 1 . . . . . . . 3.71 1 1
511 1 . . . . . . . 3.3 1 1
512 1 . . . . . . . 3.4 1 1
513 1 . . . . . . . 4.25 1 1
514 1 . . . . . . . 4.61 1 1
515 1 . . . . . . . 2.93 1 1
516 1 . . . . . . . 5.46 1 1
517 1 . . . . . . . 4.39 1 1
518 1 . . . . . . . 4.3 1 1
519 1 . . . . . . . 3.86 1 1
520 1 . . . . . . . 4.83 1 1
521 1 . . . . . . . 2.91 1 1
522 1 . . . . . . . 4.34 1 1
523 1 . . . . . . . 4.27 1 1
524 1 . . . . . . . 4.19 1 1
525 1 . . . . . . . 5.49 1 1
526 1 . . . . . . . 5.48 1 1
527 1 . . . . . . . 4.21 1 1
528 1 . . . . . . . 4.33 1 1
529 1 . . . . . . . 4.9 1 1
530 1 . . . . . . . 4.7 1 1
531 1 . . . . . . . 3.83 1 1
532 1 . . . . . . . 4.7 1 1
533 1 . . . . . . . 4.31 1 1
534 1 . . . . . . . 5.37 1 1
535 1 . . . . . . . 2.74 1 1
536 1 . . . . . . . 3.41 1 1
537 1 . . . . . . . 6.5 1 1
538 1 . . . . . . . 3.28 1 1
539 1 . . . . . . . 4.15 1 1
540 1 . . . . . . . 4.71 1 1
541 1 . . . . . . . 3.87 1 1
542 1 . . . . . . . 4.71 1 1
543 1 . . . . . . . 4.86 1 1
544 1 . . . . . . . 3.68 1 1
545 1 . . . . . . . 3.13 1 1
546 1 . . . . . . . 3.68 1 1
547 1 . . . . . . . 3.42 1 1
548 1 . . . . . . . 3.37 1 1
549 1 . . . . . . . 3.49 1 1
550 1 . . . . . . . 3.41 1 1
551 1 . . . . . . . 5.47 1 1
552 1 . . . . . . . 3.9 1 1
553 1 . . . . . . . 3.9 1 1
554 1 . . . . . . . 3.74 1 1
555 1 . . . . . . . 3.13 1 1
556 1 . . . . . . . 3.74 1 1
557 1 . . . . . . . 3.31 1 1
558 1 . . . . . . . 5.6 1 1
559 1 . . . . . . . 4.86 1 1
560 1 . . . . . . . 3.59 1 1
561 1 . . . . . . . 4.3 1 1
562 1 . . . . . . . 4.36 1 1
563 1 . . . . . . . 4.36 1 1
564 1 . . . . . . . 3.32 1 1
565 1 . . . . . . . 4.8 1 1
566 1 . . . . . . . 3.84 1 1
567 1 . . . . . . . 3.29 1 1
568 1 . . . . . . . 3.84 1 1
569 1 . . . . . . . 4.53 1 1
570 1 . . . . . . . 3.95 1 1
571 1 . . . . . . . 3.74 1 1
572 1 . . . . . . . 3.14 1 1
573 1 . . . . . . . 3.74 1 1
574 1 . . . . . . . 4.18 1 1
575 1 . . . . . . . 4.53 1 1
576 1 . . . . . . . 5.0 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 6.34 1 1
579 1 . . . . . . . 5.59 1 1
580 1 . . . . . . . 6.34 1 1
581 1 . . . . . . . 4.19 1 1
582 1 . . . . . . . 3.65 1 1
583 1 . . . . . . . 5.87 1 1
584 1 . . . . . . . 3.96 1 1
585 1 . . . . . . . 3.35 1 1
586 1 . . . . . . . 3.96 1 1
587 1 . . . . . . . 4.11 1 1
588 1 . . . . . . . 4.1 1 1
589 1 . . . . . . . 4.36 1 1
590 1 . . . . . . . 3.32 1 1
591 1 . . . . . . . 4.85 1 1
592 1 . . . . . . . 3.82 1 1
593 1 . . . . . . . 3.32 1 1
594 1 . . . . . . . 3.28 1 1
595 1 . . . . . . . 3.11 1 1
596 1 . . . . . . . 5.91 1 1
597 1 . . . . . . . 4.6 1 1
598 1 . . . . . . . 4.01 1 1
599 1 . . . . . . . 4.87 1 1
600 1 . . . . . . . 4.29 1 1
601 1 . . . . . . . 5.26 1 1
602 1 . . . . . . . 2.99 1 1
603 1 . . . . . . . 3.49 1 1
604 1 . . . . . . . 4.73 1 1
605 1 . . . . . . . 4.75 1 1
606 1 . . . . . . . 2.35 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 ASP C C -10.461 -7.650 -7.415 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -11.467 -8.706 -6.989 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -11.507 -9.810 -8.043 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -10.115 -10.270 -8.433 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -13.340 -8.120 -7.694 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -12.711 -7.114 -6.473 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -13.338 -8.641 -6.080 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -11.149 -9.128 -6.046 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -12.052 -10.657 -7.650 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -12.008 -9.442 -8.926 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -12.806 -8.106 -6.800 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -9.337 -7.612 -6.910 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -9.538 -11.106 -7.707 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -9.587 -9.793 -9.463 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 GLN C C -9.747 -4.608 -7.968 1.00 . A A . 2 GLN C 1 1
1 16 1 1 2 GLN CA C -9.986 -5.785 -8.916 1.00 . A A . 2 GLN CA 1 1
1 17 1 1 2 GLN CB C -10.552 -5.288 -10.244 1.00 . A A . 2 GLN CB 1 1
1 18 1 1 2 GLN CD C -11.448 -7.254 -11.556 1.00 . A A . 2 GLN CD 1 1
1 19 1 1 2 GLN CG C -10.320 -6.254 -11.392 1.00 . A A . 2 GLN CG 1 1
1 20 1 1 2 GLN H H -11.814 -6.805 -8.623 1.00 . A A . 2 GLN H 1 1
1 21 1 1 2 GLN HA H -9.041 -6.269 -9.104 1.00 . A A . 2 GLN HA 1 1
1 22 1 1 2 GLN HB2 H -11.617 -5.135 -10.136 1.00 . A A . 2 GLN HB2 1 1
1 23 1 1 2 GLN HB3 H -10.085 -4.346 -10.492 1.00 . A A . 2 GLN HB3 1 1
1 24 1 1 2 GLN HE21 H -10.258 -8.472 -12.574 1.00 . A A . 2 GLN HE21 1 1
1 25 1 1 2 GLN HE22 H -11.888 -9.018 -12.356 1.00 . A A . 2 GLN HE22 1 1
1 26 1 1 2 GLN HG2 H -10.226 -5.691 -12.306 1.00 . A A . 2 GLN HG2 1 1
1 27 1 1 2 GLN HG3 H -9.402 -6.796 -11.207 1.00 . A A . 2 GLN HG3 1 1
1 28 1 1 2 GLN N N -10.878 -6.780 -8.331 1.00 . A A . 2 GLN N 1 1
1 29 1 1 2 GLN NE2 N -11.169 -8.357 -12.227 1.00 . A A . 2 GLN NE2 1 1
1 30 1 1 2 GLN O O -9.913 -3.443 -8.340 1.00 . A A . 2 GLN O 1 1
1 31 1 1 2 GLN OE1 O -12.563 -7.033 -11.084 1.00 . A A . 2 GLN OE1 1 1
1 32 1 1 3 GLU C C -7.491 -4.086 -5.451 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C -8.969 -3.923 -5.770 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C -9.808 -4.033 -4.488 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C -11.845 -5.527 -4.479 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C -10.359 -5.426 -4.212 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H -9.321 -5.874 -6.494 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H -9.123 -2.949 -6.213 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB2 H -9.192 -3.744 -3.647 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 3 GLU HB3 H -10.639 -3.349 -4.562 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 3 GLU HG2 H -9.847 -6.136 -4.843 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 3 GLU HG3 H -10.178 -5.673 -3.176 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 3 GLU N N -9.356 -4.926 -6.747 1.00 . A A . 3 GLU N 1 1
1 44 1 1 3 GLU O O -6.991 -3.558 -4.461 1.00 . A A . 3 GLU O 1 1
1 45 1 1 3 GLU OE1 O -12.639 -5.253 -3.556 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 3 GLU OE2 O -12.225 -5.869 -5.616 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 4 SER C C -4.581 -3.807 -6.238 1.00 . A A . 4 SER C 1 1
1 48 1 1 4 SER CA C -5.390 -5.094 -6.171 1.00 . A A . 4 SER CA 1 1
1 49 1 1 4 SER CB C -4.960 -6.048 -7.283 1.00 . A A . 4 SER CB 1 1
1 50 1 1 4 SER H H -7.257 -5.161 -7.112 1.00 . A A . 4 SER H 1 1
1 51 1 1 4 SER HA H -5.235 -5.566 -5.214 1.00 . A A . 4 SER HA 1 1
1 52 1 1 4 SER HB2 H -4.026 -5.707 -7.709 1.00 . A A . 4 SER HB2 1 1
1 53 1 1 4 SER HB3 H -4.831 -7.041 -6.880 1.00 . A A . 4 SER HB3 1 1
1 54 1 1 4 SER HG H -6.273 -7.000 -8.411 1.00 . A A . 4 SER HG 1 1
1 55 1 1 4 SER N N -6.803 -4.813 -6.323 1.00 . A A . 4 SER N 1 1
1 56 1 1 4 SER O O -5.079 -2.768 -6.677 1.00 . A A . 4 SER O 1 1
1 57 1 1 4 SER OG O -5.946 -6.090 -8.308 1.00 . A A . 4 SER OG 1 1
1 58 1 1 5 CYS C C -1.695 -2.580 -7.076 1.00 . A A . 5 CYS C 1 1
1 59 1 1 5 CYS CA C -2.494 -2.699 -5.793 1.00 . A A . 5 CYS CA 1 1
1 60 1 1 5 CYS CB C -1.563 -2.730 -4.591 1.00 . A A . 5 CYS CB 1 1
1 61 1 1 5 CYS H H -2.984 -4.733 -5.487 1.00 . A A . 5 CYS H 1 1
1 62 1 1 5 CYS HA H -3.137 -1.834 -5.711 1.00 . A A . 5 CYS HA 1 1
1 63 1 1 5 CYS HB2 H -1.462 -3.749 -4.243 1.00 . A A . 5 CYS HB2 1 1
1 64 1 1 5 CYS HB3 H -0.593 -2.353 -4.882 1.00 . A A . 5 CYS HB3 1 1
1 65 1 1 5 CYS N N -3.342 -3.872 -5.807 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O -1.050 -3.531 -7.509 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S -2.161 -1.722 -3.203 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 LYS C C -0.261 0.206 -8.712 1.00 . A A . 6 LYS C 1 1
1 69 1 1 6 LYS CA C -0.989 -1.125 -8.879 1.00 . A A . 6 LYS CA 1 1
1 70 1 1 6 LYS CB C -1.893 -1.089 -10.111 1.00 . A A . 6 LYS CB 1 1
1 71 1 1 6 LYS CD C -3.342 -3.031 -10.753 1.00 . A A . 6 LYS CD 1 1
1 72 1 1 6 LYS CE C -3.256 -4.521 -10.463 1.00 . A A . 6 LYS CE 1 1
1 73 1 1 6 LYS CG C -1.960 -2.412 -10.847 1.00 . A A . 6 LYS CG 1 1
1 74 1 1 6 LYS H H -2.371 -0.729 -7.345 1.00 . A A . 6 LYS H 1 1
1 75 1 1 6 LYS HA H -0.260 -1.912 -8.997 1.00 . A A . 6 LYS HA 1 1
1 76 1 1 6 LYS HB2 H -2.892 -0.820 -9.802 1.00 . A A . 6 LYS HB2 1 1
1 77 1 1 6 LYS HB3 H -1.521 -0.340 -10.795 1.00 . A A . 6 LYS HB3 1 1
1 78 1 1 6 LYS HD2 H -3.887 -2.548 -9.956 1.00 . A A . 6 LYS HD2 1 1
1 79 1 1 6 LYS HD3 H -3.860 -2.882 -11.689 1.00 . A A . 6 LYS HD3 1 1
1 80 1 1 6 LYS HE2 H -2.718 -4.659 -9.536 1.00 . A A . 6 LYS HE2 1 1
1 81 1 1 6 LYS HE3 H -4.256 -4.913 -10.359 1.00 . A A . 6 LYS HE3 1 1
1 82 1 1 6 LYS HG2 H -1.717 -2.250 -11.886 1.00 . A A . 6 LYS HG2 1 1
1 83 1 1 6 LYS HG3 H -1.242 -3.088 -10.409 1.00 . A A . 6 LYS HG3 1 1
1 84 1 1 6 LYS HZ1 H -2.654 -4.765 -12.457 1.00 . A A . 6 LYS HZ1 1 1
1 85 1 1 6 LYS HZ2 H -2.947 -6.224 -11.641 1.00 . A A . 6 LYS HZ2 1 1
1 86 1 1 6 LYS HZ3 H -1.533 -5.345 -11.322 1.00 . A A . 6 LYS HZ3 1 1
1 87 1 1 6 LYS N N -1.769 -1.412 -7.693 1.00 . A A . 6 LYS N 1 1
1 88 1 1 6 LYS NZ N -2.550 -5.264 -11.545 1.00 . A A . 6 LYS NZ 1 1
1 89 1 1 6 LYS O O 0.760 0.282 -8.033 1.00 . A A . 6 LYS O 1 1
1 90 1 1 7 GLY C C -0.662 3.413 -8.072 1.00 . A A . 7 GLY C 1 1
1 91 1 1 7 GLY CA C -0.182 2.563 -9.233 1.00 . A A . 7 GLY CA 1 1
1 92 1 1 7 GLY H H -1.678 1.161 -9.755 1.00 . A A . 7 GLY H 1 1
1 93 1 1 7 GLY HA2 H 0.884 2.421 -9.140 1.00 . A A . 7 GLY HA2 1 1
1 94 1 1 7 GLY HA3 H -0.384 3.087 -10.155 1.00 . A A . 7 GLY HA3 1 1
1 95 1 1 7 GLY N N -0.824 1.264 -9.286 1.00 . A A . 7 GLY N 1 1
1 96 1 1 7 GLY O O -0.275 4.572 -7.953 1.00 . A A . 7 GLY O 1 1
1 97 1 1 8 ARG C C -1.116 3.561 -4.893 1.00 . A A . 8 ARG C 1 1
1 98 1 1 8 ARG CA C -2.070 3.554 -6.076 1.00 . A A . 8 ARG CA 1 1
1 99 1 1 8 ARG CB C -3.411 2.923 -5.669 1.00 . A A . 8 ARG CB 1 1
1 100 1 1 8 ARG CD C -4.514 1.011 -4.442 1.00 . A A . 8 ARG CD 1 1
1 101 1 1 8 ARG CG C -3.309 1.455 -5.263 1.00 . A A . 8 ARG CG 1 1
1 102 1 1 8 ARG CZ C -6.316 0.302 -5.975 1.00 . A A . 8 ARG CZ 1 1
1 103 1 1 8 ARG H H -1.657 1.874 -7.289 1.00 . A A . 8 ARG H 1 1
1 104 1 1 8 ARG HA H -2.238 4.585 -6.390 1.00 . A A . 8 ARG HA 1 1
1 105 1 1 8 ARG HB2 H -3.817 3.473 -4.833 1.00 . A A . 8 ARG HB2 1 1
1 106 1 1 8 ARG HB3 H -4.097 2.996 -6.500 1.00 . A A . 8 ARG HB3 1 1
1 107 1 1 8 ARG HD2 H -4.166 0.590 -3.512 1.00 . A A . 8 ARG HD2 1 1
1 108 1 1 8 ARG HD3 H -5.133 1.872 -4.238 1.00 . A A . 8 ARG HD3 1 1
1 109 1 1 8 ARG HE H -5.084 -0.936 -4.999 1.00 . A A . 8 ARG HE 1 1
1 110 1 1 8 ARG HG2 H -3.250 0.850 -6.154 1.00 . A A . 8 ARG HG2 1 1
1 111 1 1 8 ARG HG3 H -2.414 1.316 -4.672 1.00 . A A . 8 ARG HG3 1 1
1 112 1 1 8 ARG HH11 H -6.225 2.307 -5.681 1.00 . A A . 8 ARG HH11 1 1
1 113 1 1 8 ARG HH12 H -7.436 1.775 -6.810 1.00 . A A . 8 ARG HH12 1 1
1 114 1 1 8 ARG HH21 H -6.678 -1.631 -6.469 1.00 . A A . 8 ARG HH21 1 1
1 115 1 1 8 ARG HH22 H -7.704 -0.456 -7.242 1.00 . A A . 8 ARG HH22 1 1
1 116 1 1 8 ARG N N -1.475 2.825 -7.197 1.00 . A A . 8 ARG N 1 1
1 117 1 1 8 ARG NE N -5.315 0.009 -5.145 1.00 . A A . 8 ARG NE 1 1
1 118 1 1 8 ARG NH1 N -6.689 1.563 -6.165 1.00 . A A . 8 ARG NH1 1 1
1 119 1 1 8 ARG NH2 N -6.952 -0.673 -6.612 1.00 . A A . 8 ARG NH2 1 1
1 120 1 1 8 ARG O O -1.507 3.298 -3.762 1.00 . A A . 8 ARG O 1 1
1 121 1 1 9 CYS C C 2.005 5.170 -4.357 1.00 . A A . 9 CYS C 1 1
1 122 1 1 9 CYS CA C 1.167 3.916 -4.153 1.00 . A A . 9 CYS CA 1 1
1 123 1 1 9 CYS CB C 2.053 2.673 -4.213 1.00 . A A . 9 CYS CB 1 1
1 124 1 1 9 CYS H H 0.387 4.019 -6.115 1.00 . A A . 9 CYS H 1 1
1 125 1 1 9 CYS HA H 0.681 3.966 -3.191 1.00 . A A . 9 CYS HA 1 1
1 126 1 1 9 CYS HB2 H 1.445 1.822 -4.483 1.00 . A A . 9 CYS HB2 1 1
1 127 1 1 9 CYS HB3 H 2.811 2.819 -4.970 1.00 . A A . 9 CYS HB3 1 1
1 128 1 1 9 CYS N N 0.140 3.844 -5.178 1.00 . A A . 9 CYS N 1 1
1 129 1 1 9 CYS O O 3.105 5.305 -3.822 1.00 . A A . 9 CYS O 1 1
1 130 1 1 9 CYS SG S 2.898 2.273 -2.648 1.00 . A A . 9 CYS SG 1 1
1 131 1 1 10 THR C C 1.370 8.541 -5.111 1.00 . A A . 10 THR C 1 1
1 132 1 1 10 THR CA C 2.187 7.310 -5.483 1.00 . A A . 10 THR CA 1 1
1 133 1 1 10 THR CB C 2.510 7.337 -6.988 1.00 . A A . 10 THR CB 1 1
1 134 1 1 10 THR CG2 C 4.001 7.531 -7.214 1.00 . A A . 10 THR CG2 1 1
1 135 1 1 10 THR H H 0.556 5.962 -5.481 1.00 . A A . 10 THR H 1 1
1 136 1 1 10 THR HA H 3.118 7.322 -4.932 1.00 . A A . 10 THR HA 1 1
1 137 1 1 10 THR HB H 1.978 8.161 -7.444 1.00 . A A . 10 THR HB 1 1
1 138 1 1 10 THR HG1 H 1.128 6.030 -7.538 1.00 . A A . 10 THR HG1 1 1
1 139 1 1 10 THR HG21 H 4.167 7.915 -8.209 1.00 . A A . 10 THR HG21 1 1
1 140 1 1 10 THR HG22 H 4.506 6.582 -7.104 1.00 . A A . 10 THR HG22 1 1
1 141 1 1 10 THR HG23 H 4.386 8.231 -6.489 1.00 . A A . 10 THR HG23 1 1
1 142 1 1 10 THR N N 1.468 6.096 -5.137 1.00 . A A . 10 THR N 1 1
1 143 1 1 10 THR O O 1.904 9.542 -4.635 1.00 . A A . 10 THR O 1 1
1 144 1 1 10 THR OG1 O 2.088 6.107 -7.600 1.00 . A A . 10 THR OG1 1 1
1 145 1 1 11 GLU C C -1.038 9.687 -3.513 1.00 . A A . 11 GLU C 1 1
1 146 1 1 11 GLU CA C -0.856 9.526 -5.017 1.00 . A A . 11 GLU CA 1 1
1 147 1 1 11 GLU CB C -2.203 9.250 -5.692 1.00 . A A . 11 GLU CB 1 1
1 148 1 1 11 GLU CD C -2.448 6.826 -6.224 1.00 . A A . 11 GLU CD 1 1
1 149 1 1 11 GLU CG C -2.839 7.936 -5.283 1.00 . A A . 11 GLU CG 1 1
1 150 1 1 11 GLU H H -0.297 7.595 -5.681 1.00 . A A . 11 GLU H 1 1
1 151 1 1 11 GLU HA H -0.441 10.437 -5.420 1.00 . A A . 11 GLU HA 1 1
1 152 1 1 11 GLU HB2 H -2.887 10.047 -5.455 1.00 . A A . 11 GLU HB2 1 1
1 153 1 1 11 GLU HB3 H -2.050 9.218 -6.761 1.00 . A A . 11 GLU HB3 1 1
1 154 1 1 11 GLU HG2 H -2.510 7.683 -4.287 1.00 . A A . 11 GLU HG2 1 1
1 155 1 1 11 GLU HG3 H -3.913 8.044 -5.297 1.00 . A A . 11 GLU HG3 1 1
1 156 1 1 11 GLU N N 0.066 8.440 -5.313 1.00 . A A . 11 GLU N 1 1
1 157 1 1 11 GLU O O -1.351 10.773 -3.023 1.00 . A A . 11 GLU O 1 1
1 158 1 1 11 GLU OE1 O -1.292 6.354 -6.129 1.00 . A A . 11 GLU OE1 1 1
1 159 1 1 11 GLU OE2 O -3.274 6.446 -7.078 1.00 . A A . 11 GLU OE2 1 1
1 160 1 1 12 GLY C C -1.939 7.543 -0.877 1.00 . A A . 12 GLY C 1 1
1 161 1 1 12 GLY CA C -0.991 8.617 -1.353 1.00 . A A . 12 GLY CA 1 1
1 162 1 1 12 GLY H H -0.604 7.760 -3.238 1.00 . A A . 12 GLY H 1 1
1 163 1 1 12 GLY HA2 H -0.025 8.462 -0.896 1.00 . A A . 12 GLY HA2 1 1
1 164 1 1 12 GLY HA3 H -1.373 9.581 -1.050 1.00 . A A . 12 GLY HA3 1 1
1 165 1 1 12 GLY N N -0.841 8.597 -2.788 1.00 . A A . 12 GLY N 1 1
1 166 1 1 12 GLY O O -2.557 6.850 -1.688 1.00 . A A . 12 GLY O 1 1
1 167 1 1 13 PHE C C -4.373 6.619 0.748 1.00 . A A . 13 PHE C 1 1
1 168 1 1 13 PHE CA C -2.895 6.371 1.019 1.00 . A A . 13 PHE CA 1 1
1 169 1 1 13 PHE CB C -2.648 6.292 2.529 1.00 . A A . 13 PHE CB 1 1
1 170 1 1 13 PHE CD1 C -4.467 4.843 3.465 1.00 . A A . 13 PHE CD1 1 1
1 171 1 1 13 PHE CD2 C -2.244 3.988 3.439 1.00 . A A . 13 PHE CD2 1 1
1 172 1 1 13 PHE CE1 C -4.916 3.672 4.037 1.00 . A A . 13 PHE CE1 1 1
1 173 1 1 13 PHE CE2 C -2.687 2.813 4.012 1.00 . A A . 13 PHE CE2 1 1
1 174 1 1 13 PHE CG C -3.129 5.015 3.154 1.00 . A A . 13 PHE CG 1 1
1 175 1 1 13 PHE CZ C -4.025 2.655 4.315 1.00 . A A . 13 PHE CZ 1 1
1 176 1 1 13 PHE H H -1.589 8.038 1.023 1.00 . A A . 13 PHE H 1 1
1 177 1 1 13 PHE HA H -2.611 5.431 0.572 1.00 . A A . 13 PHE HA 1 1
1 178 1 1 13 PHE HB2 H -1.589 6.373 2.718 1.00 . A A . 13 PHE HB2 1 1
1 179 1 1 13 PHE HB3 H -3.159 7.113 3.014 1.00 . A A . 13 PHE HB3 1 1
1 180 1 1 13 PHE HD1 H -5.166 5.637 3.246 1.00 . A A . 13 PHE HD1 1 1
1 181 1 1 13 PHE HD2 H -1.200 4.110 3.205 1.00 . A A . 13 PHE HD2 1 1
1 182 1 1 13 PHE HE1 H -5.966 3.556 4.273 1.00 . A A . 13 PHE HE1 1 1
1 183 1 1 13 PHE HE2 H -1.986 2.022 4.229 1.00 . A A . 13 PHE HE2 1 1
1 184 1 1 13 PHE HZ H -4.375 1.737 4.764 1.00 . A A . 13 PHE HZ 1 1
1 185 1 1 13 PHE N N -2.067 7.412 0.430 1.00 . A A . 13 PHE N 1 1
1 186 1 1 13 PHE O O -4.939 7.621 1.192 1.00 . A A . 13 PHE O 1 1
1 187 1 1 14 ASN C C -7.067 5.094 1.076 1.00 . A A . 14 ASN C 1 1
1 188 1 1 14 ASN CA C -6.437 5.719 -0.150 1.00 . A A . 14 ASN CA 1 1
1 189 1 1 14 ASN CB C -6.879 4.921 -1.376 1.00 . A A . 14 ASN CB 1 1
1 190 1 1 14 ASN CG C -7.936 5.627 -2.214 1.00 . A A . 14 ASN CG 1 1
1 191 1 1 14 ASN H H -4.461 5.028 -0.456 1.00 . A A . 14 ASN H 1 1
1 192 1 1 14 ASN HA H -6.769 6.740 -0.245 1.00 . A A . 14 ASN HA 1 1
1 193 1 1 14 ASN HB2 H -6.025 4.726 -2.000 1.00 . A A . 14 ASN HB2 1 1
1 194 1 1 14 ASN HB3 H -7.295 3.982 -1.033 1.00 . A A . 14 ASN HB3 1 1
1 195 1 1 14 ASN HD21 H -8.548 6.709 -0.656 1.00 . A A . 14 ASN HD21 1 1
1 196 1 1 14 ASN HD22 H -9.393 6.980 -2.143 1.00 . A A . 14 ASN HD22 1 1
1 197 1 1 14 ASN N N -4.990 5.712 0.004 1.00 . A A . 14 ASN N 1 1
1 198 1 1 14 ASN ND2 N -8.698 6.529 -1.609 1.00 . A A . 14 ASN ND2 1 1
1 199 1 1 14 ASN O O -7.146 3.878 1.184 1.00 . A A . 14 ASN O 1 1
1 200 1 1 14 ASN OD1 O -8.073 5.353 -3.407 1.00 . A A . 14 ASN OD1 1 1
1 201 1 1 15 VAL C C -9.577 5.040 2.933 1.00 . A A . 15 VAL C 1 1
1 202 1 1 15 VAL CA C -8.127 5.417 3.215 1.00 . A A . 15 VAL CA 1 1
1 203 1 1 15 VAL CB C -8.067 6.435 4.379 1.00 . A A . 15 VAL CB 1 1
1 204 1 1 15 VAL CG1 C -7.679 5.742 5.676 1.00 . A A . 15 VAL CG1 1 1
1 205 1 1 15 VAL CG2 C -7.097 7.570 4.078 1.00 . A A . 15 VAL CG2 1 1
1 206 1 1 15 VAL H H -7.429 6.887 1.855 1.00 . A A . 15 VAL H 1 1
1 207 1 1 15 VAL HA H -7.589 4.526 3.513 1.00 . A A . 15 VAL HA 1 1
1 208 1 1 15 VAL HB H -9.051 6.855 4.507 1.00 . A A . 15 VAL HB 1 1
1 209 1 1 15 VAL HG11 H -8.431 5.937 6.427 1.00 . A A . 15 VAL HG11 1 1
1 210 1 1 15 VAL HG12 H -6.724 6.122 6.016 1.00 . A A . 15 VAL HG12 1 1
1 211 1 1 15 VAL HG13 H -7.606 4.677 5.509 1.00 . A A . 15 VAL HG13 1 1
1 212 1 1 15 VAL HG21 H -6.605 7.876 4.992 1.00 . A A . 15 VAL HG21 1 1
1 213 1 1 15 VAL HG22 H -7.641 8.407 3.667 1.00 . A A . 15 VAL HG22 1 1
1 214 1 1 15 VAL HG23 H -6.358 7.236 3.367 1.00 . A A . 15 VAL HG23 1 1
1 215 1 1 15 VAL N N -7.507 5.919 1.999 1.00 . A A . 15 VAL N 1 1
1 216 1 1 15 VAL O O -10.285 4.531 3.800 1.00 . A A . 15 VAL O 1 1
1 217 1 1 16 ASP C C -11.358 3.974 0.118 1.00 . A A . 16 ASP C 1 1
1 218 1 1 16 ASP CA C -11.358 4.964 1.277 1.00 . A A . 16 ASP CA 1 1
1 219 1 1 16 ASP CB C -12.120 6.229 0.878 1.00 . A A . 16 ASP CB 1 1
1 220 1 1 16 ASP CG C -13.625 6.030 0.901 1.00 . A A . 16 ASP CG 1 1
1 221 1 1 16 ASP H H -9.390 5.698 1.057 1.00 . A A . 16 ASP H 1 1
1 222 1 1 16 ASP HA H -11.854 4.506 2.112 1.00 . A A . 16 ASP HA 1 1
1 223 1 1 16 ASP HB2 H -11.871 7.025 1.565 1.00 . A A . 16 ASP HB2 1 1
1 224 1 1 16 ASP HB3 H -11.827 6.517 -0.121 1.00 . A A . 16 ASP HB3 1 1
1 225 1 1 16 ASP N N -10.005 5.287 1.698 1.00 . A A . 16 ASP N 1 1
1 226 1 1 16 ASP O O -12.039 4.170 -0.887 1.00 . A A . 16 ASP O 1 1
1 227 1 1 16 ASP OD1 O -14.199 5.942 2.005 1.00 . A A . 16 ASP OD1 1 1
1 228 1 1 16 ASP OD2 O -14.241 5.957 -0.183 1.00 . A A . 16 ASP OD2 1 1
1 229 1 1 17 LYS C C -10.713 0.502 0.046 1.00 . A A . 17 LYS C 1 1
1 230 1 1 17 LYS CA C -10.619 1.826 -0.703 1.00 . A A . 17 LYS CA 1 1
1 231 1 1 17 LYS CB C -9.397 1.839 -1.624 1.00 . A A . 17 LYS CB 1 1
1 232 1 1 17 LYS CD C -10.763 1.269 -3.657 1.00 . A A . 17 LYS CD 1 1
1 233 1 1 17 LYS CE C -11.107 1.643 -5.091 1.00 . A A . 17 LYS CE 1 1
1 234 1 1 17 LYS CG C -9.727 2.211 -3.060 1.00 . A A . 17 LYS CG 1 1
1 235 1 1 17 LYS H H -9.918 2.897 0.974 1.00 . A A . 17 LYS H 1 1
1 236 1 1 17 LYS HA H -11.512 1.948 -1.302 1.00 . A A . 17 LYS HA 1 1
1 237 1 1 17 LYS HB2 H -8.680 2.553 -1.245 1.00 . A A . 17 LYS HB2 1 1
1 238 1 1 17 LYS HB3 H -8.949 0.857 -1.626 1.00 . A A . 17 LYS HB3 1 1
1 239 1 1 17 LYS HD2 H -10.369 0.265 -3.645 1.00 . A A . 17 LYS HD2 1 1
1 240 1 1 17 LYS HD3 H -11.661 1.313 -3.057 1.00 . A A . 17 LYS HD3 1 1
1 241 1 1 17 LYS HE2 H -10.340 2.298 -5.477 1.00 . A A . 17 LYS HE2 1 1
1 242 1 1 17 LYS HE3 H -11.142 0.739 -5.682 1.00 . A A . 17 LYS HE3 1 1
1 243 1 1 17 LYS HG2 H -10.117 3.217 -3.077 1.00 . A A . 17 LYS HG2 1 1
1 244 1 1 17 LYS HG3 H -8.824 2.163 -3.650 1.00 . A A . 17 LYS HG3 1 1
1 245 1 1 17 LYS HZ1 H -12.502 2.835 -6.095 1.00 . A A . 17 LYS HZ1 1 1
1 246 1 1 17 LYS HZ2 H -12.532 3.020 -4.410 1.00 . A A . 17 LYS HZ2 1 1
1 247 1 1 17 LYS HZ3 H -13.198 1.633 -5.125 1.00 . A A . 17 LYS HZ3 1 1
1 248 1 1 17 LYS N N -10.567 2.926 0.242 1.00 . A A . 17 LYS N 1 1
1 249 1 1 17 LYS NZ N -12.423 2.330 -5.187 1.00 . A A . 17 LYS NZ 1 1
1 250 1 1 17 LYS O O -10.606 0.467 1.273 1.00 . A A . 17 LYS O 1 1
1 251 1 1 18 LYS C C -9.626 -2.461 0.166 1.00 . A A . 18 LYS C 1 1
1 252 1 1 18 LYS CA C -11.020 -1.912 -0.103 1.00 . A A . 18 LYS CA 1 1
1 253 1 1 18 LYS CB C -11.782 -2.863 -1.030 1.00 . A A . 18 LYS CB 1 1
1 254 1 1 18 LYS CD C -12.802 -2.101 -3.191 1.00 . A A . 18 LYS CD 1 1
1 255 1 1 18 LYS CE C -14.127 -2.144 -3.933 1.00 . A A . 18 LYS CE 1 1
1 256 1 1 18 LYS CG C -12.997 -2.236 -1.693 1.00 . A A . 18 LYS CG 1 1
1 257 1 1 18 LYS H H -11.040 -0.479 -1.662 1.00 . A A . 18 LYS H 1 1
1 258 1 1 18 LYS HA H -11.549 -1.828 0.833 1.00 . A A . 18 LYS HA 1 1
1 259 1 1 18 LYS HB2 H -11.111 -3.205 -1.805 1.00 . A A . 18 LYS HB2 1 1
1 260 1 1 18 LYS HB3 H -12.114 -3.714 -0.455 1.00 . A A . 18 LYS HB3 1 1
1 261 1 1 18 LYS HD2 H -12.314 -1.160 -3.398 1.00 . A A . 18 LYS HD2 1 1
1 262 1 1 18 LYS HD3 H -12.180 -2.913 -3.538 1.00 . A A . 18 LYS HD3 1 1
1 263 1 1 18 LYS HE2 H -14.880 -1.665 -3.326 1.00 . A A . 18 LYS HE2 1 1
1 264 1 1 18 LYS HE3 H -14.019 -1.604 -4.863 1.00 . A A . 18 LYS HE3 1 1
1 265 1 1 18 LYS HG2 H -13.859 -2.860 -1.510 1.00 . A A . 18 LYS HG2 1 1
1 266 1 1 18 LYS HG3 H -13.164 -1.256 -1.271 1.00 . A A . 18 LYS HG3 1 1
1 267 1 1 18 LYS HZ1 H -13.868 -4.221 -3.832 1.00 . A A . 18 LYS HZ1 1 1
1 268 1 1 18 LYS HZ2 H -14.615 -3.682 -5.258 1.00 . A A . 18 LYS HZ2 1 1
1 269 1 1 18 LYS HZ3 H -15.493 -3.721 -3.807 1.00 . A A . 18 LYS HZ3 1 1
1 270 1 1 18 LYS N N -10.931 -0.579 -0.695 1.00 . A A . 18 LYS N 1 1
1 271 1 1 18 LYS NZ N -14.556 -3.536 -4.226 1.00 . A A . 18 LYS NZ 1 1
1 272 1 1 18 LYS O O -9.440 -3.350 0.995 1.00 . A A . 18 LYS O 1 1
1 273 1 1 19 CYS C C -6.378 -1.109 -0.705 1.00 . A A . 19 CYS C 1 1
1 274 1 1 19 CYS CA C -7.269 -2.309 -0.409 1.00 . A A . 19 CYS CA 1 1
1 275 1 1 19 CYS CB C -6.963 -3.467 -1.356 1.00 . A A . 19 CYS CB 1 1
1 276 1 1 19 CYS H H -8.879 -1.205 -1.183 1.00 . A A . 19 CYS H 1 1
1 277 1 1 19 CYS HA H -7.107 -2.626 0.612 1.00 . A A . 19 CYS HA 1 1
1 278 1 1 19 CYS HB2 H -7.857 -4.056 -1.488 1.00 . A A . 19 CYS HB2 1 1
1 279 1 1 19 CYS HB3 H -6.658 -3.068 -2.313 1.00 . A A . 19 CYS HB3 1 1
1 280 1 1 19 CYS N N -8.656 -1.913 -0.547 1.00 . A A . 19 CYS N 1 1
1 281 1 1 19 CYS O O -6.641 -0.348 -1.643 1.00 . A A . 19 CYS O 1 1
1 282 1 1 19 CYS SG S -5.651 -4.580 -0.768 1.00 . A A . 19 CYS SG 1 1
1 283 1 1 20 GLN C C -3.064 0.050 -0.052 1.00 . A A . 20 GLN C 1 1
1 284 1 1 20 GLN CA C -4.562 0.301 0.062 1.00 . A A . 20 GLN CA 1 1
1 285 1 1 20 GLN CB C -4.838 1.130 1.323 1.00 . A A . 20 GLN CB 1 1
1 286 1 1 20 GLN CD C -7.240 0.629 2.013 1.00 . A A . 20 GLN CD 1 1
1 287 1 1 20 GLN CG C -5.764 0.466 2.341 1.00 . A A . 20 GLN CG 1 1
1 288 1 1 20 GLN H H -5.057 -1.657 0.696 1.00 . A A . 20 GLN H 1 1
1 289 1 1 20 GLN HA H -4.882 0.864 -0.797 1.00 . A A . 20 GLN HA 1 1
1 290 1 1 20 GLN HB2 H -3.894 1.320 1.816 1.00 . A A . 20 GLN HB2 1 1
1 291 1 1 20 GLN HB3 H -5.277 2.071 1.029 1.00 . A A . 20 GLN HB3 1 1
1 292 1 1 20 GLN HE21 H -7.745 -0.299 3.699 1.00 . A A . 20 GLN HE21 1 1
1 293 1 1 20 GLN HE22 H -9.058 0.225 2.697 1.00 . A A . 20 GLN HE22 1 1
1 294 1 1 20 GLN HG2 H -5.537 -0.587 2.378 1.00 . A A . 20 GLN HG2 1 1
1 295 1 1 20 GLN HG3 H -5.574 0.908 3.312 1.00 . A A . 20 GLN HG3 1 1
1 296 1 1 20 GLN N N -5.328 -0.937 0.088 1.00 . A A . 20 GLN N 1 1
1 297 1 1 20 GLN NE2 N -8.099 0.137 2.892 1.00 . A A . 20 GLN NE2 1 1
1 298 1 1 20 GLN O O -2.561 -0.987 0.379 1.00 . A A . 20 GLN O 1 1
1 299 1 1 20 GLN OE1 O -7.606 1.186 0.981 1.00 . A A . 20 GLN OE1 1 1
1 300 1 1 21 CYS C C -0.330 2.385 -0.515 1.00 . A A . 21 CYS C 1 1
1 301 1 1 21 CYS CA C -0.896 0.981 -0.673 1.00 . A A . 21 CYS CA 1 1
1 302 1 1 21 CYS CB C -0.396 0.393 -1.994 1.00 . A A . 21 CYS CB 1 1
1 303 1 1 21 CYS H H -2.823 1.755 -1.075 1.00 . A A . 21 CYS H 1 1
1 304 1 1 21 CYS HA H -0.554 0.366 0.145 1.00 . A A . 21 CYS HA 1 1
1 305 1 1 21 CYS HB2 H -0.982 0.798 -2.810 1.00 . A A . 21 CYS HB2 1 1
1 306 1 1 21 CYS HB3 H 0.641 0.668 -2.133 1.00 . A A . 21 CYS HB3 1 1
1 307 1 1 21 CYS N N -2.354 1.010 -0.645 1.00 . A A . 21 CYS N 1 1
1 308 1 1 21 CYS O O -0.629 3.275 -1.300 1.00 . A A . 21 CYS O 1 1
1 309 1 1 21 CYS SG S -0.504 -1.420 -2.084 1.00 . A A . 21 CYS SG 1 1
1 310 1 1 22 ASP C C 2.441 3.552 1.526 1.00 . A A . 22 ASP C 1 1
1 311 1 1 22 ASP CA C 1.218 3.818 0.670 1.00 . A A . 22 ASP CA 1 1
1 312 1 1 22 ASP CB C 0.366 4.920 1.296 1.00 . A A . 22 ASP CB 1 1
1 313 1 1 22 ASP CG C 0.992 6.291 1.148 1.00 . A A . 22 ASP CG 1 1
1 314 1 1 22 ASP H H 0.539 1.895 1.208 1.00 . A A . 22 ASP H 1 1
1 315 1 1 22 ASP HA H 1.540 4.130 -0.312 1.00 . A A . 22 ASP HA 1 1
1 316 1 1 22 ASP HB2 H -0.603 4.935 0.821 1.00 . A A . 22 ASP HB2 1 1
1 317 1 1 22 ASP HB3 H 0.244 4.715 2.349 1.00 . A A . 22 ASP HB3 1 1
1 318 1 1 22 ASP N N 0.455 2.590 0.523 1.00 . A A . 22 ASP N 1 1
1 319 1 1 22 ASP O O 2.637 2.433 1.997 1.00 . A A . 22 ASP O 1 1
1 320 1 1 22 ASP OD1 O 1.678 6.534 0.135 1.00 . A A . 22 ASP OD1 1 1
1 321 1 1 22 ASP OD2 O 0.829 7.115 2.064 1.00 . A A . 22 ASP OD2 1 1
1 322 1 1 23 GLU C C 3.611 4.432 4.154 1.00 . A A . 23 GLU C 1 1
1 323 1 1 23 GLU CA C 4.272 4.510 2.779 1.00 . A A . 23 GLU CA 1 1
1 324 1 1 23 GLU CB C 5.192 5.729 2.698 1.00 . A A . 23 GLU CB 1 1
1 325 1 1 23 GLU CD C 5.377 8.230 2.420 1.00 . A A . 23 GLU CD 1 1
1 326 1 1 23 GLU CG C 4.446 7.051 2.591 1.00 . A A . 23 GLU CG 1 1
1 327 1 1 23 GLU H H 3.131 5.405 1.235 1.00 . A A . 23 GLU H 1 1
1 328 1 1 23 GLU HA H 4.850 3.612 2.612 1.00 . A A . 23 GLU HA 1 1
1 329 1 1 23 GLU HB2 H 5.807 5.760 3.585 1.00 . A A . 23 GLU HB2 1 1
1 330 1 1 23 GLU HB3 H 5.829 5.629 1.832 1.00 . A A . 23 GLU HB3 1 1
1 331 1 1 23 GLU HG2 H 3.786 7.011 1.740 1.00 . A A . 23 GLU HG2 1 1
1 332 1 1 23 GLU HG3 H 3.866 7.197 3.491 1.00 . A A . 23 GLU HG3 1 1
1 333 1 1 23 GLU N N 3.238 4.579 1.762 1.00 . A A . 23 GLU N 1 1
1 334 1 1 23 GLU O O 4.199 3.950 5.122 1.00 . A A . 23 GLU O 1 1
1 335 1 1 23 GLU OE1 O 6.458 8.234 3.038 1.00 . A A . 23 GLU OE1 1 1
1 336 1 1 23 GLU OE2 O 5.033 9.160 1.663 1.00 . A A . 23 GLU OE2 1 1
1 337 1 1 24 LEU C C 0.853 3.497 5.562 1.00 . A A . 24 LEU C 1 1
1 338 1 1 24 LEU CA C 1.566 4.840 5.437 1.00 . A A . 24 LEU CA 1 1
1 339 1 1 24 LEU CB C 0.527 5.961 5.457 1.00 . A A . 24 LEU CB 1 1
1 340 1 1 24 LEU CD1 C 0.003 8.372 5.083 1.00 . A A . 24 LEU CD1 1 1
1 341 1 1 24 LEU CD2 C 1.756 7.726 6.739 1.00 . A A . 24 LEU CD2 1 1
1 342 1 1 24 LEU CG C 1.097 7.376 5.415 1.00 . A A . 24 LEU CG 1 1
1 343 1 1 24 LEU H H 1.972 5.312 3.416 1.00 . A A . 24 LEU H 1 1
1 344 1 1 24 LEU HA H 2.232 4.963 6.277 1.00 . A A . 24 LEU HA 1 1
1 345 1 1 24 LEU HB2 H -0.126 5.833 4.605 1.00 . A A . 24 LEU HB2 1 1
1 346 1 1 24 LEU HB3 H -0.062 5.861 6.357 1.00 . A A . 24 LEU HB3 1 1
1 347 1 1 24 LEU HD11 H -0.939 7.853 4.988 1.00 . A A . 24 LEU HD11 1 1
1 348 1 1 24 LEU HD12 H 0.236 8.866 4.153 1.00 . A A . 24 LEU HD12 1 1
1 349 1 1 24 LEU HD13 H -0.067 9.105 5.871 1.00 . A A . 24 LEU HD13 1 1
1 350 1 1 24 LEU HD21 H 1.713 8.794 6.890 1.00 . A A . 24 LEU HD21 1 1
1 351 1 1 24 LEU HD22 H 2.787 7.408 6.724 1.00 . A A . 24 LEU HD22 1 1
1 352 1 1 24 LEU HD23 H 1.236 7.227 7.543 1.00 . A A . 24 LEU HD23 1 1
1 353 1 1 24 LEU HG H 1.846 7.431 4.640 1.00 . A A . 24 LEU HG 1 1
1 354 1 1 24 LEU N N 2.364 4.900 4.217 1.00 . A A . 24 LEU N 1 1
1 355 1 1 24 LEU O O -0.065 3.347 6.370 1.00 . A A . 24 LEU O 1 1
1 356 1 1 25 CYS C C 0.894 0.575 6.190 1.00 . A A . 25 CYS C 1 1
1 357 1 1 25 CYS CA C 0.682 1.194 4.812 1.00 . A A . 25 CYS CA 1 1
1 358 1 1 25 CYS CB C 1.274 0.303 3.713 1.00 . A A . 25 CYS CB 1 1
1 359 1 1 25 CYS H H 1.989 2.708 4.121 1.00 . A A . 25 CYS H 1 1
1 360 1 1 25 CYS HA H -0.380 1.299 4.642 1.00 . A A . 25 CYS HA 1 1
1 361 1 1 25 CYS HB2 H 0.484 0.008 3.042 1.00 . A A . 25 CYS HB2 1 1
1 362 1 1 25 CYS HB3 H 2.009 0.870 3.161 1.00 . A A . 25 CYS HB3 1 1
1 363 1 1 25 CYS N N 1.270 2.525 4.761 1.00 . A A . 25 CYS N 1 1
1 364 1 1 25 CYS O O -0.002 -0.068 6.731 1.00 . A A . 25 CYS O 1 1
1 365 1 1 25 CYS SG S 2.081 -1.219 4.308 1.00 . A A . 25 CYS SG 1 1
1 366 1 1 26 SER C C 1.692 1.139 9.157 1.00 . A A . 26 SER C 1 1
1 367 1 1 26 SER CA C 2.404 0.316 8.088 1.00 . A A . 26 SER CA 1 1
1 368 1 1 26 SER CB C 3.916 0.393 8.278 1.00 . A A . 26 SER CB 1 1
1 369 1 1 26 SER H H 2.757 1.300 6.258 1.00 . A A . 26 SER H 1 1
1 370 1 1 26 SER HA H 2.088 -0.713 8.162 1.00 . A A . 26 SER HA 1 1
1 371 1 1 26 SER HB2 H 4.138 0.960 9.170 1.00 . A A . 26 SER HB2 1 1
1 372 1 1 26 SER HB3 H 4.318 -0.604 8.372 1.00 . A A . 26 SER HB3 1 1
1 373 1 1 26 SER HG H 5.446 1.202 7.357 1.00 . A A . 26 SER HG 1 1
1 374 1 1 26 SER N N 2.073 0.801 6.757 1.00 . A A . 26 SER N 1 1
1 375 1 1 26 SER O O 1.431 0.654 10.257 1.00 . A A . 26 SER O 1 1
1 376 1 1 26 SER OG O 4.521 1.031 7.162 1.00 . A A . 26 SER OG 1 1
1 377 1 1 27 TYR C C -0.706 2.852 10.016 1.00 . A A . 27 TYR C 1 1
1 378 1 1 27 TYR CA C 0.718 3.310 9.721 1.00 . A A . 27 TYR CA 1 1
1 379 1 1 27 TYR CB C 0.717 4.716 9.112 1.00 . A A . 27 TYR CB 1 1
1 380 1 1 27 TYR CD1 C 0.281 6.249 11.074 1.00 . A A . 27 TYR CD1 1 1
1 381 1 1 27 TYR CD2 C -1.319 6.196 9.313 1.00 . A A . 27 TYR CD2 1 1
1 382 1 1 27 TYR CE1 C -0.477 7.194 11.740 1.00 . A A . 27 TYR CE1 1 1
1 383 1 1 27 TYR CE2 C -2.087 7.137 9.971 1.00 . A A . 27 TYR CE2 1 1
1 384 1 1 27 TYR CG C -0.125 5.736 9.852 1.00 . A A . 27 TYR CG 1 1
1 385 1 1 27 TYR CZ C -1.661 7.633 11.185 1.00 . A A . 27 TYR CZ 1 1
1 386 1 1 27 TYR H H 1.599 2.690 7.907 1.00 . A A . 27 TYR H 1 1
1 387 1 1 27 TYR HA H 1.280 3.324 10.643 1.00 . A A . 27 TYR HA 1 1
1 388 1 1 27 TYR HB2 H 1.730 5.086 9.088 1.00 . A A . 27 TYR HB2 1 1
1 389 1 1 27 TYR HB3 H 0.343 4.654 8.099 1.00 . A A . 27 TYR HB3 1 1
1 390 1 1 27 TYR HD1 H 1.207 5.901 11.506 1.00 . A A . 27 TYR HD1 1 1
1 391 1 1 27 TYR HD2 H -1.652 5.804 8.362 1.00 . A A . 27 TYR HD2 1 1
1 392 1 1 27 TYR HE1 H -0.142 7.584 12.689 1.00 . A A . 27 TYR HE1 1 1
1 393 1 1 27 TYR HE2 H -3.015 7.478 9.530 1.00 . A A . 27 TYR HE2 1 1
1 394 1 1 27 TYR HH H -2.946 9.076 11.199 1.00 . A A . 27 TYR HH 1 1
1 395 1 1 27 TYR N N 1.379 2.385 8.808 1.00 . A A . 27 TYR N 1 1
1 396 1 1 27 TYR O O -1.126 2.809 11.171 1.00 . A A . 27 TYR O 1 1
1 397 1 1 27 TYR OH O -2.413 8.581 11.845 1.00 . A A . 27 TYR OH 1 1
1 398 1 1 28 TYR C C -2.832 0.515 9.278 1.00 . A A . 28 TYR C 1 1
1 399 1 1 28 TYR CA C -2.810 2.031 9.125 1.00 . A A . 28 TYR CA 1 1
1 400 1 1 28 TYR CB C -3.667 2.416 7.914 1.00 . A A . 28 TYR CB 1 1
1 401 1 1 28 TYR CD1 C -4.908 4.533 8.525 1.00 . A A . 28 TYR CD1 1 1
1 402 1 1 28 TYR CD2 C -3.219 4.661 6.851 1.00 . A A . 28 TYR CD2 1 1
1 403 1 1 28 TYR CE1 C -5.163 5.885 8.376 1.00 . A A . 28 TYR CE1 1 1
1 404 1 1 28 TYR CE2 C -3.466 6.013 6.697 1.00 . A A . 28 TYR CE2 1 1
1 405 1 1 28 TYR CG C -3.931 3.900 7.767 1.00 . A A . 28 TYR CG 1 1
1 406 1 1 28 TYR CZ C -4.439 6.620 7.461 1.00 . A A . 28 TYR CZ 1 1
1 407 1 1 28 TYR H H -1.062 2.590 8.065 1.00 . A A . 28 TYR H 1 1
1 408 1 1 28 TYR HA H -3.225 2.484 10.011 1.00 . A A . 28 TYR HA 1 1
1 409 1 1 28 TYR HB2 H -3.173 2.082 7.014 1.00 . A A . 28 TYR HB2 1 1
1 410 1 1 28 TYR HB3 H -4.622 1.918 7.995 1.00 . A A . 28 TYR HB3 1 1
1 411 1 1 28 TYR HD1 H -5.472 3.955 9.241 1.00 . A A . 28 TYR HD1 1 1
1 412 1 1 28 TYR HD2 H -2.460 4.182 6.249 1.00 . A A . 28 TYR HD2 1 1
1 413 1 1 28 TYR HE1 H -5.929 6.359 8.977 1.00 . A A . 28 TYR HE1 1 1
1 414 1 1 28 TYR HE2 H -2.898 6.587 5.978 1.00 . A A . 28 TYR HE2 1 1
1 415 1 1 28 TYR HH H -3.856 8.429 7.119 1.00 . A A . 28 TYR HH 1 1
1 416 1 1 28 TYR N N -1.445 2.511 8.967 1.00 . A A . 28 TYR N 1 1
1 417 1 1 28 TYR O O -3.828 -0.056 9.719 1.00 . A A . 28 TYR O 1 1
1 418 1 1 28 TYR OH O -4.688 7.966 7.308 1.00 . A A . 28 TYR OH 1 1
1 419 1 1 29 GLN C C -2.673 -2.135 7.893 1.00 . A A . 29 GLN C 1 1
1 420 1 1 29 GLN CA C -1.631 -1.584 8.863 1.00 . A A . 29 GLN CA 1 1
1 421 1 1 29 GLN CB C -1.813 -2.200 10.254 1.00 . A A . 29 GLN CB 1 1
1 422 1 1 29 GLN CD C -0.628 -2.876 12.379 1.00 . A A . 29 GLN CD 1 1
1 423 1 1 29 GLN CG C -0.684 -1.891 11.224 1.00 . A A . 29 GLN CG 1 1
1 424 1 1 29 GLN H H -0.925 0.402 8.685 1.00 . A A . 29 GLN H 1 1
1 425 1 1 29 GLN HA H -0.652 -1.843 8.487 1.00 . A A . 29 GLN HA 1 1
1 426 1 1 29 GLN HB2 H -2.733 -1.827 10.679 1.00 . A A . 29 GLN HB2 1 1
1 427 1 1 29 GLN HB3 H -1.885 -3.271 10.152 1.00 . A A . 29 GLN HB3 1 1
1 428 1 1 29 GLN HE21 H -2.540 -2.523 12.812 1.00 . A A . 29 GLN HE21 1 1
1 429 1 1 29 GLN HE22 H -1.733 -3.678 13.826 1.00 . A A . 29 GLN HE22 1 1
1 430 1 1 29 GLN HG2 H 0.255 -1.931 10.692 1.00 . A A . 29 GLN HG2 1 1
1 431 1 1 29 GLN HG3 H -0.829 -0.897 11.624 1.00 . A A . 29 GLN HG3 1 1
1 432 1 1 29 GLN N N -1.717 -0.124 8.917 1.00 . A A . 29 GLN N 1 1
1 433 1 1 29 GLN NE2 N -1.745 -3.041 13.075 1.00 . A A . 29 GLN NE2 1 1
1 434 1 1 29 GLN O O -3.444 -3.039 8.223 1.00 . A A . 29 GLN O 1 1
1 435 1 1 29 GLN OE1 O 0.410 -3.486 12.639 1.00 . A A . 29 GLN OE1 1 1
1 436 1 1 30 SER C C -3.016 -1.794 4.302 1.00 . A A . 30 SER C 1 1
1 437 1 1 30 SER CA C -3.651 -1.938 5.676 1.00 . A A . 30 SER CA 1 1
1 438 1 1 30 SER CB C -4.903 -1.057 5.769 1.00 . A A . 30 SER CB 1 1
1 439 1 1 30 SER H H -2.006 -0.902 6.477 1.00 . A A . 30 SER H 1 1
1 440 1 1 30 SER HA H -3.928 -2.970 5.830 1.00 . A A . 30 SER HA 1 1
1 441 1 1 30 SER HB2 H -4.804 -0.228 5.085 1.00 . A A . 30 SER HB2 1 1
1 442 1 1 30 SER HB3 H -5.769 -1.642 5.501 1.00 . A A . 30 SER HB3 1 1
1 443 1 1 30 SER HG H -4.493 -1.004 7.687 1.00 . A A . 30 SER HG 1 1
1 444 1 1 30 SER N N -2.687 -1.571 6.696 1.00 . A A . 30 SER N 1 1
1 445 1 1 30 SER O O -3.206 -0.790 3.617 1.00 . A A . 30 SER O 1 1
1 446 1 1 30 SER OG O -5.086 -0.544 7.083 1.00 . A A . 30 SER OG 1 1
1 447 1 1 31 CYS C C -1.871 -4.159 1.957 1.00 . A A . 31 CYS C 1 1
1 448 1 1 31 CYS CA C -1.615 -2.806 2.611 1.00 . A A . 31 CYS CA 1 1
1 449 1 1 31 CYS CB C -0.110 -2.539 2.684 1.00 . A A . 31 CYS CB 1 1
1 450 1 1 31 CYS H H -1.982 -3.470 4.578 1.00 . A A . 31 CYS H 1 1
1 451 1 1 31 CYS HA H -2.084 -2.028 2.021 1.00 . A A . 31 CYS HA 1 1
1 452 1 1 31 CYS HB2 H 0.406 -3.289 2.107 1.00 . A A . 31 CYS HB2 1 1
1 453 1 1 31 CYS HB3 H 0.096 -1.566 2.265 1.00 . A A . 31 CYS HB3 1 1
1 454 1 1 31 CYS N N -2.205 -2.767 3.936 1.00 . A A . 31 CYS N 1 1
1 455 1 1 31 CYS O O -1.942 -5.182 2.640 1.00 . A A . 31 CYS O 1 1
1 456 1 1 31 CYS SG S 0.574 -2.575 4.374 1.00 . A A . 31 CYS SG 1 1
1 457 1 1 32 CYS C C -0.962 -6.233 -0.205 1.00 . A A . 32 CYS C 1 1
1 458 1 1 32 CYS CA C -2.239 -5.399 -0.103 1.00 . A A . 32 CYS CA 1 1
1 459 1 1 32 CYS CB C -2.759 -5.079 -1.498 1.00 . A A . 32 CYS CB 1 1
1 460 1 1 32 CYS H H -1.997 -3.306 0.152 1.00 . A A . 32 CYS H 1 1
1 461 1 1 32 CYS HA H -2.986 -5.972 0.426 1.00 . A A . 32 CYS HA 1 1
1 462 1 1 32 CYS HB2 H -1.930 -4.786 -2.126 1.00 . A A . 32 CYS HB2 1 1
1 463 1 1 32 CYS HB3 H -3.230 -5.958 -1.915 1.00 . A A . 32 CYS HB3 1 1
1 464 1 1 32 CYS N N -2.019 -4.162 0.640 1.00 . A A . 32 CYS N 1 1
1 465 1 1 32 CYS O O 0.132 -5.767 0.121 1.00 . A A . 32 CYS O 1 1
1 466 1 1 32 CYS SG S -3.978 -3.734 -1.527 1.00 . A A . 32 CYS SG 1 1
1 467 1 1 33 THR C C 0.925 -7.954 -1.965 1.00 . A A . 33 THR C 1 1
1 468 1 1 33 THR CA C 0.008 -8.380 -0.821 1.00 . A A . 33 THR CA 1 1
1 469 1 1 33 THR CB C -0.496 -9.810 -1.077 1.00 . A A . 33 THR CB 1 1
1 470 1 1 33 THR CG2 C 0.165 -10.796 -0.125 1.00 . A A . 33 THR CG2 1 1
1 471 1 1 33 THR H H -2.010 -7.782 -0.908 1.00 . A A . 33 THR H 1 1
1 472 1 1 33 THR HA H 0.571 -8.376 0.100 1.00 . A A . 33 THR HA 1 1
1 473 1 1 33 THR HB H -0.248 -10.088 -2.092 1.00 . A A . 33 THR HB 1 1
1 474 1 1 33 THR HG1 H -2.168 -10.661 -0.433 1.00 . A A . 33 THR HG1 1 1
1 475 1 1 33 THR HG21 H -0.344 -10.774 0.826 1.00 . A A . 33 THR HG21 1 1
1 476 1 1 33 THR HG22 H 1.201 -10.522 0.016 1.00 . A A . 33 THR HG22 1 1
1 477 1 1 33 THR HG23 H 0.109 -11.791 -0.541 1.00 . A A . 33 THR HG23 1 1
1 478 1 1 33 THR N N -1.112 -7.467 -0.669 1.00 . A A . 33 THR N 1 1
1 479 1 1 33 THR O O 2.126 -8.211 -1.937 1.00 . A A . 33 THR O 1 1
1 480 1 1 33 THR OG1 O -1.925 -9.854 -0.912 1.00 . A A . 33 THR OG1 1 1
1 481 1 1 34 ASP C C 1.714 -5.432 -3.842 1.00 . A A . 34 ASP C 1 1
1 482 1 1 34 ASP CA C 1.145 -6.819 -4.101 1.00 . A A . 34 ASP CA 1 1
1 483 1 1 34 ASP CB C 0.318 -6.809 -5.398 1.00 . A A . 34 ASP CB 1 1
1 484 1 1 34 ASP CG C -1.175 -6.605 -5.186 1.00 . A A . 34 ASP CG 1 1
1 485 1 1 34 ASP H H -0.600 -7.081 -2.931 1.00 . A A . 34 ASP H 1 1
1 486 1 1 34 ASP HA H 1.969 -7.505 -4.221 1.00 . A A . 34 ASP HA 1 1
1 487 1 1 34 ASP HB2 H 0.675 -6.009 -6.028 1.00 . A A . 34 ASP HB2 1 1
1 488 1 1 34 ASP HB3 H 0.464 -7.749 -5.913 1.00 . A A . 34 ASP HB3 1 1
1 489 1 1 34 ASP N N 0.362 -7.278 -2.960 1.00 . A A . 34 ASP N 1 1
1 490 1 1 34 ASP O O 2.160 -4.750 -4.768 1.00 . A A . 34 ASP O 1 1
1 491 1 1 34 ASP OD1 O -1.559 -5.822 -4.298 1.00 . A A . 34 ASP OD1 1 1
1 492 1 1 34 ASP OD2 O -1.971 -7.231 -5.924 1.00 . A A . 34 ASP OD2 1 1
1 493 1 1 35 TYR C C 3.771 -3.722 -2.429 1.00 . A A . 35 TYR C 1 1
1 494 1 1 35 TYR CA C 2.270 -3.736 -2.192 1.00 . A A . 35 TYR CA 1 1
1 495 1 1 35 TYR CB C 1.967 -3.451 -0.716 1.00 . A A . 35 TYR CB 1 1
1 496 1 1 35 TYR CD1 C 2.597 -1.006 -0.664 1.00 . A A . 35 TYR CD1 1 1
1 497 1 1 35 TYR CD2 C 3.622 -2.462 0.921 1.00 . A A . 35 TYR CD2 1 1
1 498 1 1 35 TYR CE1 C 3.298 0.062 -0.144 1.00 . A A . 35 TYR CE1 1 1
1 499 1 1 35 TYR CE2 C 4.326 -1.395 1.448 1.00 . A A . 35 TYR CE2 1 1
1 500 1 1 35 TYR CG C 2.740 -2.284 -0.140 1.00 . A A . 35 TYR CG 1 1
1 501 1 1 35 TYR CZ C 4.165 -0.138 0.907 1.00 . A A . 35 TYR CZ 1 1
1 502 1 1 35 TYR H H 1.378 -5.627 -1.881 1.00 . A A . 35 TYR H 1 1
1 503 1 1 35 TYR HA H 1.805 -2.979 -2.806 1.00 . A A . 35 TYR HA 1 1
1 504 1 1 35 TYR HB2 H 0.913 -3.233 -0.610 1.00 . A A . 35 TYR HB2 1 1
1 505 1 1 35 TYR HB3 H 2.205 -4.327 -0.132 1.00 . A A . 35 TYR HB3 1 1
1 506 1 1 35 TYR HD1 H 1.917 -0.851 -1.487 1.00 . A A . 35 TYR HD1 1 1
1 507 1 1 35 TYR HD2 H 3.747 -3.448 1.344 1.00 . A A . 35 TYR HD2 1 1
1 508 1 1 35 TYR HE1 H 3.172 1.047 -0.572 1.00 . A A . 35 TYR HE1 1 1
1 509 1 1 35 TYR HE2 H 5.006 -1.551 2.272 1.00 . A A . 35 TYR HE2 1 1
1 510 1 1 35 TYR HH H 4.241 1.623 1.666 1.00 . A A . 35 TYR HH 1 1
1 511 1 1 35 TYR N N 1.728 -5.029 -2.577 1.00 . A A . 35 TYR N 1 1
1 512 1 1 35 TYR O O 4.318 -2.804 -3.037 1.00 . A A . 35 TYR O 1 1
1 513 1 1 35 TYR OH O 4.860 0.924 1.428 1.00 . A A . 35 TYR OH 1 1
1 514 1 1 36 THR C C 6.261 -5.176 -3.526 1.00 . A A . 36 THR C 1 1
1 515 1 1 36 THR CA C 5.861 -4.886 -2.083 1.00 . A A . 36 THR CA 1 1
1 516 1 1 36 THR CB C 6.361 -6.001 -1.156 1.00 . A A . 36 THR CB 1 1
1 517 1 1 36 THR CG2 C 6.868 -5.412 0.145 1.00 . A A . 36 THR CG2 1 1
1 518 1 1 36 THR H H 3.925 -5.487 -1.524 1.00 . A A . 36 THR H 1 1
1 519 1 1 36 THR HA H 6.309 -3.953 -1.774 1.00 . A A . 36 THR HA 1 1
1 520 1 1 36 THR HB H 7.166 -6.531 -1.641 1.00 . A A . 36 THR HB 1 1
1 521 1 1 36 THR HG1 H 4.928 -6.732 0.003 1.00 . A A . 36 THR HG1 1 1
1 522 1 1 36 THR HG21 H 6.023 -5.136 0.761 1.00 . A A . 36 THR HG21 1 1
1 523 1 1 36 THR HG22 H 7.459 -4.534 -0.067 1.00 . A A . 36 THR HG22 1 1
1 524 1 1 36 THR HG23 H 7.473 -6.141 0.660 1.00 . A A . 36 THR HG23 1 1
1 525 1 1 36 THR N N 4.425 -4.764 -1.964 1.00 . A A . 36 THR N 1 1
1 526 1 1 36 THR O O 7.346 -4.797 -3.971 1.00 . A A . 36 THR O 1 1
1 527 1 1 36 THR OG1 O 5.282 -6.908 -0.883 1.00 . A A . 36 THR OG1 1 1
1 528 1 1 37 ALA C C 5.531 -4.904 -6.516 1.00 . A A . 37 ALA C 1 1
1 529 1 1 37 ALA CA C 5.600 -6.159 -5.648 1.00 . A A . 37 ALA CA 1 1
1 530 1 1 37 ALA CB C 4.585 -7.187 -6.123 1.00 . A A . 37 ALA CB 1 1
1 531 1 1 37 ALA H H 4.547 -6.149 -3.817 1.00 . A A . 37 ALA H 1 1
1 532 1 1 37 ALA HA H 6.586 -6.595 -5.741 1.00 . A A . 37 ALA HA 1 1
1 533 1 1 37 ALA HB1 H 4.928 -8.178 -5.863 1.00 . A A . 37 ALA HB1 1 1
1 534 1 1 37 ALA HB2 H 4.473 -7.115 -7.193 1.00 . A A . 37 ALA HB2 1 1
1 535 1 1 37 ALA HB3 H 3.634 -7.002 -5.647 1.00 . A A . 37 ALA HB3 1 1
1 536 1 1 37 ALA N N 5.375 -5.847 -4.246 1.00 . A A . 37 ALA N 1 1
1 537 1 1 37 ALA O O 6.496 -4.566 -7.203 1.00 . A A . 37 ALA O 1 1
1 538 1 1 38 GLU C C 4.874 -1.803 -6.859 1.00 . A A . 38 GLU C 1 1
1 539 1 1 38 GLU CA C 4.160 -3.065 -7.346 1.00 . A A . 38 GLU CA 1 1
1 540 1 1 38 GLU CB C 2.658 -2.800 -7.468 1.00 . A A . 38 GLU CB 1 1
1 541 1 1 38 GLU CD C 2.183 -3.153 -9.922 1.00 . A A . 38 GLU CD 1 1
1 542 1 1 38 GLU CG C 1.975 -3.664 -8.512 1.00 . A A . 38 GLU CG 1 1
1 543 1 1 38 GLU H H 3.698 -4.472 -5.827 1.00 . A A . 38 GLU H 1 1
1 544 1 1 38 GLU HA H 4.544 -3.318 -8.321 1.00 . A A . 38 GLU HA 1 1
1 545 1 1 38 GLU HB2 H 2.190 -2.995 -6.514 1.00 . A A . 38 GLU HB2 1 1
1 546 1 1 38 GLU HB3 H 2.505 -1.764 -7.732 1.00 . A A . 38 GLU HB3 1 1
1 547 1 1 38 GLU HG2 H 2.372 -4.665 -8.446 1.00 . A A . 38 GLU HG2 1 1
1 548 1 1 38 GLU HG3 H 0.915 -3.684 -8.304 1.00 . A A . 38 GLU HG3 1 1
1 549 1 1 38 GLU N N 4.400 -4.207 -6.466 1.00 . A A . 38 GLU N 1 1
1 550 1 1 38 GLU O O 5.460 -1.068 -7.658 1.00 . A A . 38 GLU O 1 1
1 551 1 1 38 GLU OE1 O 2.090 -1.926 -10.137 1.00 . A A . 38 GLU OE1 1 1
1 552 1 1 38 GLU OE2 O 2.442 -3.976 -10.825 1.00 . A A . 38 GLU OE2 1 1
1 553 1 1 39 CYS C C 6.882 -0.448 -4.754 1.00 . A A . 39 CYS C 1 1
1 554 1 1 39 CYS CA C 5.382 -0.322 -4.998 1.00 . A A . 39 CYS CA 1 1
1 555 1 1 39 CYS CB C 4.667 0.041 -3.694 1.00 . A A . 39 CYS CB 1 1
1 556 1 1 39 CYS H H 4.422 -2.215 -4.950 1.00 . A A . 39 CYS H 1 1
1 557 1 1 39 CYS HA H 5.214 0.466 -5.716 1.00 . A A . 39 CYS HA 1 1
1 558 1 1 39 CYS HB2 H 3.620 -0.203 -3.787 1.00 . A A . 39 CYS HB2 1 1
1 559 1 1 39 CYS HB3 H 5.093 -0.540 -2.891 1.00 . A A . 39 CYS HB3 1 1
1 560 1 1 39 CYS N N 4.828 -1.554 -5.555 1.00 . A A . 39 CYS N 1 1
1 561 1 1 39 CYS O O 7.662 0.350 -5.273 1.00 . A A . 39 CYS O 1 1
1 562 1 1 39 CYS SG S 4.784 1.799 -3.226 1.00 . A A . 39 CYS SG 1 1
1 563 1 1 40 LYS C C 9.170 -0.463 -2.770 1.00 . A A . 40 LYS C 1 1
1 564 1 1 40 LYS CA C 8.678 -1.658 -3.591 1.00 . A A . 40 LYS CA 1 1
1 565 1 1 40 LYS CB C 9.567 -1.868 -4.824 1.00 . A A . 40 LYS CB 1 1
1 566 1 1 40 LYS CD C 10.083 -3.819 -6.310 1.00 . A A . 40 LYS CD 1 1
1 567 1 1 40 LYS CE C 9.778 -5.305 -6.295 1.00 . A A . 40 LYS CE 1 1
1 568 1 1 40 LYS CG C 10.186 -3.251 -4.903 1.00 . A A . 40 LYS CG 1 1
1 569 1 1 40 LYS H H 6.606 -2.109 -3.668 1.00 . A A . 40 LYS H 1 1
1 570 1 1 40 LYS HA H 8.727 -2.541 -2.971 1.00 . A A . 40 LYS HA 1 1
1 571 1 1 40 LYS HB2 H 8.968 -1.719 -5.710 1.00 . A A . 40 LYS HB2 1 1
1 572 1 1 40 LYS HB3 H 10.363 -1.139 -4.810 1.00 . A A . 40 LYS HB3 1 1
1 573 1 1 40 LYS HD2 H 9.290 -3.308 -6.837 1.00 . A A . 40 LYS HD2 1 1
1 574 1 1 40 LYS HD3 H 11.020 -3.658 -6.823 1.00 . A A . 40 LYS HD3 1 1
1 575 1 1 40 LYS HE2 H 10.710 -5.849 -6.306 1.00 . A A . 40 LYS HE2 1 1
1 576 1 1 40 LYS HE3 H 9.235 -5.539 -5.390 1.00 . A A . 40 LYS HE3 1 1
1 577 1 1 40 LYS HG2 H 11.227 -3.188 -4.621 1.00 . A A . 40 LYS HG2 1 1
1 578 1 1 40 LYS HG3 H 9.664 -3.906 -4.220 1.00 . A A . 40 LYS HG3 1 1
1 579 1 1 40 LYS HZ1 H 9.517 -5.606 -8.351 1.00 . A A . 40 LYS HZ1 1 1
1 580 1 1 40 LYS HZ2 H 8.107 -5.125 -7.542 1.00 . A A . 40 LYS HZ2 1 1
1 581 1 1 40 LYS HZ3 H 8.673 -6.714 -7.377 1.00 . A A . 40 LYS HZ3 1 1
1 582 1 1 40 LYS N N 7.277 -1.468 -3.983 1.00 . A A . 40 LYS N 1 1
1 583 1 1 40 LYS NZ N 8.964 -5.716 -7.472 1.00 . A A . 40 LYS NZ 1 1
1 584 1 1 40 LYS O O 9.907 0.389 -3.266 1.00 . A A . 40 LYS O 1 1
1 585 1 1 41 PRO C C 10.509 0.784 -0.141 1.00 . A A . 41 PRO C 1 1
1 586 1 1 41 PRO CA C 9.060 0.750 -0.625 1.00 . A A . 41 PRO CA 1 1
1 587 1 1 41 PRO CB C 8.112 0.550 0.555 1.00 . A A . 41 PRO CB 1 1
1 588 1 1 41 PRO CD C 7.975 -1.429 -0.788 1.00 . A A . 41 PRO CD 1 1
1 589 1 1 41 PRO CG C 7.904 -0.924 0.628 1.00 . A A . 41 PRO CG 1 1
1 590 1 1 41 PRO HA H 8.829 1.683 -1.116 1.00 . A A . 41 PRO HA 1 1
1 591 1 1 41 PRO HB2 H 8.568 0.933 1.456 1.00 . A A . 41 PRO HB2 1 1
1 592 1 1 41 PRO HB3 H 7.185 1.070 0.367 1.00 . A A . 41 PRO HB3 1 1
1 593 1 1 41 PRO HD2 H 8.480 -2.384 -0.819 1.00 . A A . 41 PRO HD2 1 1
1 594 1 1 41 PRO HD3 H 6.983 -1.515 -1.210 1.00 . A A . 41 PRO HD3 1 1
1 595 1 1 41 PRO HG2 H 8.683 -1.374 1.225 1.00 . A A . 41 PRO HG2 1 1
1 596 1 1 41 PRO HG3 H 6.934 -1.139 1.052 1.00 . A A . 41 PRO HG3 1 1
1 597 1 1 41 PRO N N 8.762 -0.395 -1.491 1.00 . A A . 41 PRO N 1 1
1 598 1 1 41 PRO O O 10.952 1.792 0.405 1.00 . A A . 41 PRO O 1 1
1 599 1 1 42 GLN C C 12.737 -0.364 1.603 1.00 . A A . 42 GLN C 1 1
1 600 1 1 42 GLN CA C 12.629 -0.433 0.083 1.00 . A A . 42 GLN CA 1 1
1 601 1 1 42 GLN CB C 13.494 0.664 -0.552 1.00 . A A . 42 GLN CB 1 1
1 602 1 1 42 GLN CD C 14.495 1.651 -2.640 1.00 . A A . 42 GLN CD 1 1
1 603 1 1 42 GLN CG C 13.720 0.492 -2.045 1.00 . A A . 42 GLN CG 1 1
1 604 1 1 42 GLN H H 10.813 -1.086 -0.790 1.00 . A A . 42 GLN H 1 1
1 605 1 1 42 GLN HA H 12.993 -1.396 -0.243 1.00 . A A . 42 GLN HA 1 1
1 606 1 1 42 GLN HB2 H 13.016 1.619 -0.392 1.00 . A A . 42 GLN HB2 1 1
1 607 1 1 42 GLN HB3 H 14.458 0.670 -0.064 1.00 . A A . 42 GLN HB3 1 1
1 608 1 1 42 GLN HE21 H 13.357 2.948 -1.658 1.00 . A A . 42 GLN HE21 1 1
1 609 1 1 42 GLN HE22 H 14.598 3.636 -2.647 1.00 . A A . 42 GLN HE22 1 1
1 610 1 1 42 GLN HG2 H 14.277 -0.419 -2.209 1.00 . A A . 42 GLN HG2 1 1
1 611 1 1 42 GLN HG3 H 12.761 0.421 -2.538 1.00 . A A . 42 GLN HG3 1 1
1 612 1 1 42 GLN N N 11.233 -0.319 -0.343 1.00 . A A . 42 GLN N 1 1
1 613 1 1 42 GLN NE2 N 14.111 2.867 -2.279 1.00 . A A . 42 GLN NE2 1 1
1 614 1 1 42 GLN O O 13.212 0.626 2.161 1.00 . A A . 42 GLN O 1 1
1 615 1 1 42 GLN OE1 O 15.437 1.458 -3.409 1.00 . A A . 42 GLN OE1 1 1
1 616 1 1 43 VAL C C 13.739 -1.797 4.218 1.00 . A A . 43 VAL C 1 1
1 617 1 1 43 VAL CA C 12.337 -1.452 3.731 1.00 . A A . 43 VAL CA 1 1
1 618 1 1 43 VAL CB C 11.338 -2.460 4.321 1.00 . A A . 43 VAL CB 1 1
1 619 1 1 43 VAL CG1 C 11.067 -2.131 5.779 1.00 . A A . 43 VAL CG1 1 1
1 620 1 1 43 VAL CG2 C 10.044 -2.476 3.521 1.00 . A A . 43 VAL CG2 1 1
1 621 1 1 43 VAL H H 11.928 -2.181 1.784 1.00 . A A . 43 VAL H 1 1
1 622 1 1 43 VAL HA H 12.079 -0.467 4.094 1.00 . A A . 43 VAL HA 1 1
1 623 1 1 43 VAL HB H 11.781 -3.445 4.274 1.00 . A A . 43 VAL HB 1 1
1 624 1 1 43 VAL HG11 H 10.923 -3.044 6.335 1.00 . A A . 43 VAL HG11 1 1
1 625 1 1 43 VAL HG12 H 10.181 -1.517 5.852 1.00 . A A . 43 VAL HG12 1 1
1 626 1 1 43 VAL HG13 H 11.914 -1.594 6.184 1.00 . A A . 43 VAL HG13 1 1
1 627 1 1 43 VAL HG21 H 9.264 -2.942 4.105 1.00 . A A . 43 VAL HG21 1 1
1 628 1 1 43 VAL HG22 H 10.193 -3.034 2.608 1.00 . A A . 43 VAL HG22 1 1
1 629 1 1 43 VAL HG23 H 9.759 -1.464 3.281 1.00 . A A . 43 VAL HG23 1 1
1 630 1 1 43 VAL N N 12.290 -1.415 2.275 1.00 . A A . 43 VAL N 1 1
1 631 1 1 43 VAL O O 14.056 -2.959 4.462 1.00 . A A . 43 VAL O 1 1
1 632 1 1 44 THR C C 16.111 -1.637 6.091 1.00 . A A . 44 THR C 1 1
1 633 1 1 44 THR CA C 15.952 -0.919 4.748 1.00 . A A . 44 THR CA 1 1
1 634 1 1 44 THR CB C 16.603 0.462 4.850 1.00 . A A . 44 THR CB 1 1
1 635 1 1 44 THR CG2 C 17.820 0.570 3.943 1.00 . A A . 44 THR CG2 1 1
1 636 1 1 44 THR H H 14.230 0.130 4.140 1.00 . A A . 44 THR H 1 1
1 637 1 1 44 THR HA H 16.466 -1.479 3.983 1.00 . A A . 44 THR HA 1 1
1 638 1 1 44 THR HB H 16.913 0.611 5.872 1.00 . A A . 44 THR HB 1 1
1 639 1 1 44 THR HG1 H 15.463 2.017 5.283 1.00 . A A . 44 THR HG1 1 1
1 640 1 1 44 THR HG21 H 17.501 0.604 2.912 1.00 . A A . 44 THR HG21 1 1
1 641 1 1 44 THR HG22 H 18.457 -0.290 4.093 1.00 . A A . 44 THR HG22 1 1
1 642 1 1 44 THR HG23 H 18.367 1.468 4.182 1.00 . A A . 44 THR HG23 1 1
1 643 1 1 44 THR N N 14.562 -0.771 4.347 1.00 . A A . 44 THR N 1 1
1 644 1 1 44 THR O O 16.454 -2.818 6.140 1.00 . A A . 44 THR O 1 1
1 645 1 1 44 THR OG1 O 15.641 1.468 4.506 1.00 . A A . 44 THR OG1 1 1
1 646 1 1 45 ARG C C 14.942 -2.360 8.960 1.00 . A A . 45 ARG C 1 1
1 647 1 1 45 ARG CA C 16.086 -1.456 8.521 1.00 . A A . 45 ARG CA 1 1
1 648 1 1 45 ARG CB C 16.257 -0.321 9.529 1.00 . A A . 45 ARG CB 1 1
1 649 1 1 45 ARG CD C 16.744 -0.274 11.999 1.00 . A A . 45 ARG CD 1 1
1 650 1 1 45 ARG CG C 17.275 -0.626 10.616 1.00 . A A . 45 ARG CG 1 1
1 651 1 1 45 ARG CZ C 16.551 -2.519 13.024 1.00 . A A . 45 ARG CZ 1 1
1 652 1 1 45 ARG H H 15.522 0.003 7.086 1.00 . A A . 45 ARG H 1 1
1 653 1 1 45 ARG HA H 16.996 -2.037 8.494 1.00 . A A . 45 ARG HA 1 1
1 654 1 1 45 ARG HB2 H 16.575 0.566 9.003 1.00 . A A . 45 ARG HB2 1 1
1 655 1 1 45 ARG HB3 H 15.305 -0.128 10.002 1.00 . A A . 45 ARG HB3 1 1
1 656 1 1 45 ARG HD2 H 17.578 -0.021 12.637 1.00 . A A . 45 ARG HD2 1 1
1 657 1 1 45 ARG HD3 H 16.091 0.583 11.910 1.00 . A A . 45 ARG HD3 1 1
1 658 1 1 45 ARG HE H 15.025 -1.255 12.720 1.00 . A A . 45 ARG HE 1 1
1 659 1 1 45 ARG HG2 H 17.512 -1.679 10.592 1.00 . A A . 45 ARG HG2 1 1
1 660 1 1 45 ARG HG3 H 18.171 -0.050 10.430 1.00 . A A . 45 ARG HG3 1 1
1 661 1 1 45 ARG HH11 H 18.449 -1.990 12.552 1.00 . A A . 45 ARG HH11 1 1
1 662 1 1 45 ARG HH12 H 18.277 -3.572 13.238 1.00 . A A . 45 ARG HH12 1 1
1 663 1 1 45 ARG HH21 H 14.784 -3.317 13.642 1.00 . A A . 45 ARG HH21 1 1
1 664 1 1 45 ARG HH22 H 16.186 -4.341 13.853 1.00 . A A . 45 ARG HH22 1 1
1 665 1 1 45 ARG N N 15.860 -0.917 7.182 1.00 . A A . 45 ARG N 1 1
1 666 1 1 45 ARG NE N 16.000 -1.377 12.611 1.00 . A A . 45 ARG NE 1 1
1 667 1 1 45 ARG NH1 N 17.863 -2.708 12.930 1.00 . A A . 45 ARG NH1 1 1
1 668 1 1 45 ARG NH2 N 15.784 -3.466 13.549 1.00 . A A . 45 ARG NH2 1 1
1 669 1 1 45 ARG O O 15.058 -3.086 9.949 1.00 . A A . 45 ARG O 1 1
1 670 1 1 46 GLY C C 11.928 -2.401 9.735 1.00 . A A . 46 GLY C 1 1
1 671 1 1 46 GLY CA C 12.673 -3.076 8.607 1.00 . A A . 46 GLY CA 1 1
1 672 1 1 46 GLY H H 13.839 -1.780 7.407 1.00 . A A . 46 GLY H 1 1
1 673 1 1 46 GLY HA2 H 12.018 -3.166 7.755 1.00 . A A . 46 GLY HA2 1 1
1 674 1 1 46 GLY HA3 H 12.976 -4.062 8.926 1.00 . A A . 46 GLY HA3 1 1
1 675 1 1 46 GLY N N 13.848 -2.321 8.221 1.00 . A A . 46 GLY N 1 1
1 676 1 1 46 GLY O O 11.055 -1.563 9.498 1.00 . A A . 46 GLY O 1 1
1 677 1 1 47 ASP C C 12.804 -1.895 13.173 1.00 . A A . 47 ASP C 1 1
1 678 1 1 47 ASP CA C 11.712 -2.126 12.141 1.00 . A A . 47 ASP CA 1 1
1 679 1 1 47 ASP CB C 10.608 -3.001 12.740 1.00 . A A . 47 ASP CB 1 1
1 680 1 1 47 ASP CG C 10.115 -2.475 14.076 1.00 . A A . 47 ASP CG 1 1
1 681 1 1 47 ASP H H 12.975 -3.441 11.078 1.00 . A A . 47 ASP H 1 1
1 682 1 1 47 ASP HA H 11.296 -1.173 11.850 1.00 . A A . 47 ASP HA 1 1
1 683 1 1 47 ASP HB2 H 9.773 -3.029 12.057 1.00 . A A . 47 ASP HB2 1 1
1 684 1 1 47 ASP HB3 H 10.987 -4.003 12.884 1.00 . A A . 47 ASP HB3 1 1
1 685 1 1 47 ASP N N 12.288 -2.748 10.960 1.00 . A A . 47 ASP N 1 1
1 686 1 1 47 ASP O O 13.239 -2.880 13.802 1.00 . A A . 47 ASP O 1 1
1 687 1 1 47 ASP OD1 O 9.640 -1.326 14.128 1.00 . A A . 47 ASP OD1 1 1
1 688 1 1 47 ASP OD2 O 10.189 -3.215 15.080 1.00 . A A . 47 ASP OD2 1 1
2 689 1 1 1 ASP C C -12.853 -7.010 -6.872 1.00 . A A . 1 ASP C 1 1
2 690 1 1 1 ASP CA C -14.115 -6.184 -7.063 1.00 . A A . 1 ASP CA 1 1
2 691 1 1 1 ASP CB C -13.950 -4.848 -6.321 1.00 . A A . 1 ASP CB 1 1
2 692 1 1 1 ASP CG C -15.257 -4.302 -5.786 1.00 . A A . 1 ASP CG 1 1
2 693 1 1 1 ASP H1 H -15.298 -7.899 -6.956 1.00 . A A . 1 ASP H1 1 1
2 694 1 1 1 ASP H2 H -16.179 -6.458 -6.860 1.00 . A A . 1 ASP H2 1 1
2 695 1 1 1 ASP H3 H -15.274 -6.995 -5.524 1.00 . A A . 1 ASP H3 1 1
2 696 1 1 1 ASP HA H -14.250 -5.990 -8.119 1.00 . A A . 1 ASP HA 1 1
2 697 1 1 1 ASP HB2 H -13.278 -4.989 -5.487 1.00 . A A . 1 ASP HB2 1 1
2 698 1 1 1 ASP HB3 H -13.526 -4.119 -6.995 1.00 . A A . 1 ASP HB3 1 1
2 699 1 1 1 ASP N N -15.298 -6.933 -6.567 1.00 . A A . 1 ASP N 1 1
2 700 1 1 1 ASP O O -12.708 -7.710 -5.869 1.00 . A A . 1 ASP O 1 1
2 701 1 1 1 ASP OD1 O -16.044 -3.747 -6.575 1.00 . A A . 1 ASP OD1 1 1
2 702 1 1 1 ASP OD2 O -15.510 -4.435 -4.571 1.00 . A A . 1 ASP OD2 1 1
2 703 1 1 2 GLN C C -9.605 -6.552 -7.319 1.00 . A A . 2 GLN C 1 1
2 704 1 1 2 GLN CA C -10.650 -7.586 -7.725 1.00 . A A . 2 GLN CA 1 1
2 705 1 1 2 GLN CB C -10.252 -8.248 -9.046 1.00 . A A . 2 GLN CB 1 1
2 706 1 1 2 GLN CD C -8.140 -9.641 -8.965 1.00 . A A . 2 GLN CD 1 1
2 707 1 1 2 GLN CG C -9.654 -9.635 -8.870 1.00 . A A . 2 GLN CG 1 1
2 708 1 1 2 GLN H H -12.169 -6.453 -8.669 1.00 . A A . 2 GLN H 1 1
2 709 1 1 2 GLN HA H -10.715 -8.339 -6.954 1.00 . A A . 2 GLN HA 1 1
2 710 1 1 2 GLN HB2 H -11.129 -8.334 -9.670 1.00 . A A . 2 GLN HB2 1 1
2 711 1 1 2 GLN HB3 H -9.523 -7.624 -9.545 1.00 . A A . 2 GLN HB3 1 1
2 712 1 1 2 GLN HE21 H -8.026 -10.943 -7.469 1.00 . A A . 2 GLN HE21 1 1
2 713 1 1 2 GLN HE22 H -6.514 -10.443 -8.150 1.00 . A A . 2 GLN HE22 1 1
2 714 1 1 2 GLN HG2 H -9.938 -10.014 -7.900 1.00 . A A . 2 GLN HG2 1 1
2 715 1 1 2 GLN HG3 H -10.052 -10.283 -9.638 1.00 . A A . 2 GLN HG3 1 1
2 716 1 1 2 GLN N N -11.952 -6.946 -7.843 1.00 . A A . 2 GLN N 1 1
2 717 1 1 2 GLN NE2 N -7.495 -10.418 -8.109 1.00 . A A . 2 GLN NE2 1 1
2 718 1 1 2 GLN O O -9.193 -5.721 -8.130 1.00 . A A . 2 GLN O 1 1
2 719 1 1 2 GLN OE1 O -7.556 -8.953 -9.805 1.00 . A A . 2 GLN OE1 1 1
2 720 1 1 3 GLU C C -6.833 -5.974 -5.789 1.00 . A A . 3 GLU C 1 1
2 721 1 1 3 GLU CA C -8.284 -5.614 -5.520 1.00 . A A . 3 GLU CA 1 1
2 722 1 1 3 GLU CB C -8.519 -5.455 -4.020 1.00 . A A . 3 GLU CB 1 1
2 723 1 1 3 GLU CD C -9.507 -3.186 -4.529 1.00 . A A . 3 GLU CD 1 1
2 724 1 1 3 GLU CG C -9.609 -4.450 -3.692 1.00 . A A . 3 GLU CG 1 1
2 725 1 1 3 GLU H H -9.484 -7.344 -5.497 1.00 . A A . 3 GLU H 1 1
2 726 1 1 3 GLU HA H -8.499 -4.674 -6.006 1.00 . A A . 3 GLU HA 1 1
2 727 1 1 3 GLU HB2 H -8.802 -6.413 -3.606 1.00 . A A . 3 GLU HB2 1 1
2 728 1 1 3 GLU HB3 H -7.601 -5.128 -3.553 1.00 . A A . 3 GLU HB3 1 1
2 729 1 1 3 GLU HG2 H -10.568 -4.907 -3.877 1.00 . A A . 3 GLU HG2 1 1
2 730 1 1 3 GLU HG3 H -9.532 -4.181 -2.649 1.00 . A A . 3 GLU HG3 1 1
2 731 1 1 3 GLU N N -9.187 -6.609 -6.068 1.00 . A A . 3 GLU N 1 1
2 732 1 1 3 GLU O O -6.322 -6.979 -5.295 1.00 . A A . 3 GLU O 1 1
2 733 1 1 3 GLU OE1 O -8.723 -2.288 -4.163 1.00 . A A . 3 GLU OE1 1 1
2 734 1 1 3 GLU OE2 O -10.220 -3.086 -5.554 1.00 . A A . 3 GLU OE2 1 1
2 735 1 1 4 SER C C -4.063 -3.970 -6.692 1.00 . A A . 4 SER C 1 1
2 736 1 1 4 SER CA C -4.770 -5.307 -6.880 1.00 . A A . 4 SER CA 1 1
2 737 1 1 4 SER CB C -4.576 -5.825 -8.310 1.00 . A A . 4 SER CB 1 1
2 738 1 1 4 SER H H -6.674 -4.409 -7.007 1.00 . A A . 4 SER H 1 1
2 739 1 1 4 SER HA H -4.360 -6.020 -6.180 1.00 . A A . 4 SER HA 1 1
2 740 1 1 4 SER HB2 H -3.942 -5.143 -8.855 1.00 . A A . 4 SER HB2 1 1
2 741 1 1 4 SER HB3 H -4.113 -6.802 -8.276 1.00 . A A . 4 SER HB3 1 1
2 742 1 1 4 SER HG H -6.524 -6.047 -8.331 1.00 . A A . 4 SER HG 1 1
2 743 1 1 4 SER N N -6.184 -5.151 -6.593 1.00 . A A . 4 SER N 1 1
2 744 1 1 4 SER O O -4.617 -2.911 -7.002 1.00 . A A . 4 SER O 1 1
2 745 1 1 4 SER OG O -5.822 -5.933 -8.984 1.00 . A A . 4 SER OG 1 1
2 746 1 1 5 CYS C C -1.367 -2.333 -7.152 1.00 . A A . 5 CYS C 1 1
2 747 1 1 5 CYS CA C -2.125 -2.773 -5.916 1.00 . A A . 5 CYS CA 1 1
2 748 1 1 5 CYS CB C -1.177 -2.921 -4.725 1.00 . A A . 5 CYS CB 1 1
2 749 1 1 5 CYS H H -2.434 -4.865 -5.963 1.00 . A A . 5 CYS H 1 1
2 750 1 1 5 CYS HA H -2.858 -2.012 -5.679 1.00 . A A . 5 CYS HA 1 1
2 751 1 1 5 CYS HB2 H -1.186 -3.945 -4.383 1.00 . A A . 5 CYS HB2 1 1
2 752 1 1 5 CYS HB3 H -0.174 -2.655 -5.028 1.00 . A A . 5 CYS HB3 1 1
2 753 1 1 5 CYS N N -2.852 -4.003 -6.168 1.00 . A A . 5 CYS N 1 1
2 754 1 1 5 CYS O O -0.553 -3.077 -7.685 1.00 . A A . 5 CYS O 1 1
2 755 1 1 5 CYS SG S -1.644 -1.856 -3.324 1.00 . A A . 5 CYS SG 1 1
2 756 1 1 6 LYS C C -1.024 0.991 -8.590 1.00 . A A . 6 LYS C 1 1
2 757 1 1 6 LYS CA C -0.993 -0.523 -8.742 1.00 . A A . 6 LYS CA 1 1
2 758 1 1 6 LYS CB C -1.675 -0.924 -10.053 1.00 . A A . 6 LYS CB 1 1
2 759 1 1 6 LYS CD C -1.928 -2.607 -11.884 1.00 . A A . 6 LYS CD 1 1
2 760 1 1 6 LYS CE C -3.079 -3.518 -11.484 1.00 . A A . 6 LYS CE 1 1
2 761 1 1 6 LYS CG C -1.105 -2.178 -10.687 1.00 . A A . 6 LYS CG 1 1
2 762 1 1 6 LYS H H -2.392 -0.626 -7.175 1.00 . A A . 6 LYS H 1 1
2 763 1 1 6 LYS HA H 0.031 -0.864 -8.747 1.00 . A A . 6 LYS HA 1 1
2 764 1 1 6 LYS HB2 H -2.725 -1.094 -9.860 1.00 . A A . 6 LYS HB2 1 1
2 765 1 1 6 LYS HB3 H -1.577 -0.113 -10.759 1.00 . A A . 6 LYS HB3 1 1
2 766 1 1 6 LYS HD2 H -2.329 -1.725 -12.362 1.00 . A A . 6 LYS HD2 1 1
2 767 1 1 6 LYS HD3 H -1.287 -3.132 -12.577 1.00 . A A . 6 LYS HD3 1 1
2 768 1 1 6 LYS HE2 H -2.747 -4.177 -10.694 1.00 . A A . 6 LYS HE2 1 1
2 769 1 1 6 LYS HE3 H -3.895 -2.907 -11.125 1.00 . A A . 6 LYS HE3 1 1
2 770 1 1 6 LYS HG2 H -0.094 -1.978 -11.010 1.00 . A A . 6 LYS HG2 1 1
2 771 1 1 6 LYS HG3 H -1.102 -2.974 -9.957 1.00 . A A . 6 LYS HG3 1 1
2 772 1 1 6 LYS HZ1 H -4.344 -4.950 -12.334 1.00 . A A . 6 LYS HZ1 1 1
2 773 1 1 6 LYS HZ2 H -2.779 -4.932 -12.990 1.00 . A A . 6 LYS HZ2 1 1
2 774 1 1 6 LYS HZ3 H -3.882 -3.714 -13.403 1.00 . A A . 6 LYS HZ3 1 1
2 775 1 1 6 LYS N N -1.673 -1.126 -7.609 1.00 . A A . 6 LYS N 1 1
2 776 1 1 6 LYS NZ N -3.553 -4.336 -12.631 1.00 . A A . 6 LYS NZ 1 1
2 777 1 1 6 LYS O O -0.152 1.584 -7.956 1.00 . A A . 6 LYS O 1 1
2 778 1 1 7 GLY C C -2.821 3.491 -7.716 1.00 . A A . 7 GLY C 1 1
2 779 1 1 7 GLY CA C -2.241 3.037 -9.039 1.00 . A A . 7 GLY CA 1 1
2 780 1 1 7 GLY H H -2.792 1.053 -9.527 1.00 . A A . 7 GLY H 1 1
2 781 1 1 7 GLY HA2 H -1.273 3.500 -9.174 1.00 . A A . 7 GLY HA2 1 1
2 782 1 1 7 GLY HA3 H -2.897 3.356 -9.837 1.00 . A A . 7 GLY HA3 1 1
2 783 1 1 7 GLY N N -2.088 1.596 -9.103 1.00 . A A . 7 GLY N 1 1
2 784 1 1 7 GLY O O -3.582 4.453 -7.662 1.00 . A A . 7 GLY O 1 1
2 785 1 1 8 ARG C C -1.714 3.237 -4.373 1.00 . A A . 8 ARG C 1 1
2 786 1 1 8 ARG CA C -2.910 3.141 -5.314 1.00 . A A . 8 ARG CA 1 1
2 787 1 1 8 ARG CB C -3.933 2.127 -4.791 1.00 . A A . 8 ARG CB 1 1
2 788 1 1 8 ARG CD C -4.473 -0.337 -4.660 1.00 . A A . 8 ARG CD 1 1
2 789 1 1 8 ARG CG C -3.379 0.723 -4.607 1.00 . A A . 8 ARG CG 1 1
2 790 1 1 8 ARG CZ C -6.701 0.103 -5.627 1.00 . A A . 8 ARG CZ 1 1
2 791 1 1 8 ARG H H -1.875 2.015 -6.773 1.00 . A A . 8 ARG H 1 1
2 792 1 1 8 ARG HA H -3.378 4.114 -5.373 1.00 . A A . 8 ARG HA 1 1
2 793 1 1 8 ARG HB2 H -4.301 2.470 -3.836 1.00 . A A . 8 ARG HB2 1 1
2 794 1 1 8 ARG HB3 H -4.758 2.077 -5.486 1.00 . A A . 8 ARG HB3 1 1
2 795 1 1 8 ARG HD2 H -4.355 -0.911 -5.566 1.00 . A A . 8 ARG HD2 1 1
2 796 1 1 8 ARG HD3 H -4.364 -0.990 -3.806 1.00 . A A . 8 ARG HD3 1 1
2 797 1 1 8 ARG HE H -6.056 0.787 -3.856 1.00 . A A . 8 ARG HE 1 1
2 798 1 1 8 ARG HG2 H -2.664 0.526 -5.393 1.00 . A A . 8 ARG HG2 1 1
2 799 1 1 8 ARG HG3 H -2.884 0.667 -3.648 1.00 . A A . 8 ARG HG3 1 1
2 800 1 1 8 ARG HH11 H -5.584 -1.216 -6.691 1.00 . A A . 8 ARG HH11 1 1
2 801 1 1 8 ARG HH12 H -7.112 -0.801 -7.398 1.00 . A A . 8 ARG HH12 1 1
2 802 1 1 8 ARG HH21 H -8.076 1.315 -4.782 1.00 . A A . 8 ARG HH21 1 1
2 803 1 1 8 ARG HH22 H -8.530 0.647 -6.321 1.00 . A A . 8 ARG HH22 1 1
2 804 1 1 8 ARG N N -2.464 2.787 -6.652 1.00 . A A . 8 ARG N 1 1
2 805 1 1 8 ARG NE N -5.813 0.244 -4.642 1.00 . A A . 8 ARG NE 1 1
2 806 1 1 8 ARG NH1 N -6.443 -0.700 -6.653 1.00 . A A . 8 ARG NH1 1 1
2 807 1 1 8 ARG NH2 N -7.861 0.740 -5.567 1.00 . A A . 8 ARG NH2 1 1
2 808 1 1 8 ARG O O -1.873 3.311 -3.161 1.00 . A A . 8 ARG O 1 1
2 809 1 1 9 CYS C C 1.369 4.713 -4.693 1.00 . A A . 9 CYS C 1 1
2 810 1 1 9 CYS CA C 0.713 3.433 -4.198 1.00 . A A . 9 CYS CA 1 1
2 811 1 1 9 CYS CB C 1.677 2.246 -4.362 1.00 . A A . 9 CYS CB 1 1
2 812 1 1 9 CYS H H -0.459 3.030 -5.913 1.00 . A A . 9 CYS H 1 1
2 813 1 1 9 CYS HA H 0.454 3.546 -3.156 1.00 . A A . 9 CYS HA 1 1
2 814 1 1 9 CYS HB2 H 1.104 1.335 -4.425 1.00 . A A . 9 CYS HB2 1 1
2 815 1 1 9 CYS HB3 H 2.241 2.373 -5.275 1.00 . A A . 9 CYS HB3 1 1
2 816 1 1 9 CYS N N -0.517 3.208 -4.951 1.00 . A A . 9 CYS N 1 1
2 817 1 1 9 CYS O O 2.297 5.239 -4.084 1.00 . A A . 9 CYS O 1 1
2 818 1 1 9 CYS SG S 2.870 2.044 -2.996 1.00 . A A . 9 CYS SG 1 1
2 819 1 1 10 THR C C 0.489 7.602 -6.219 1.00 . A A . 10 THR C 1 1
2 820 1 1 10 THR CA C 1.390 6.393 -6.453 1.00 . A A . 10 THR CA 1 1
2 821 1 1 10 THR CB C 1.513 6.147 -7.965 1.00 . A A . 10 THR CB 1 1
2 822 1 1 10 THR CG2 C 2.963 5.920 -8.363 1.00 . A A . 10 THR CG2 1 1
2 823 1 1 10 THR H H 0.100 4.755 -6.227 1.00 . A A . 10 THR H 1 1
2 824 1 1 10 THR HA H 2.373 6.591 -6.055 1.00 . A A . 10 THR HA 1 1
2 825 1 1 10 THR HB H 1.136 7.012 -8.495 1.00 . A A . 10 THR HB 1 1
2 826 1 1 10 THR HG1 H 0.423 5.080 -9.235 1.00 . A A . 10 THR HG1 1 1
2 827 1 1 10 THR HG21 H 3.155 6.395 -9.315 1.00 . A A . 10 THR HG21 1 1
2 828 1 1 10 THR HG22 H 3.151 4.860 -8.446 1.00 . A A . 10 THR HG22 1 1
2 829 1 1 10 THR HG23 H 3.612 6.342 -7.613 1.00 . A A . 10 THR HG23 1 1
2 830 1 1 10 THR N N 0.856 5.209 -5.809 1.00 . A A . 10 THR N 1 1
2 831 1 1 10 THR O O 0.826 8.723 -6.601 1.00 . A A . 10 THR O 1 1
2 832 1 1 10 THR OG1 O 0.729 4.995 -8.318 1.00 . A A . 10 THR OG1 1 1
2 833 1 1 11 GLU C C -1.620 8.867 -3.905 1.00 . A A . 11 GLU C 1 1
2 834 1 1 11 GLU CA C -1.627 8.432 -5.367 1.00 . A A . 11 GLU CA 1 1
2 835 1 1 11 GLU CB C -3.033 7.981 -5.782 1.00 . A A . 11 GLU CB 1 1
2 836 1 1 11 GLU CD C -4.955 6.380 -5.420 1.00 . A A . 11 GLU CD 1 1
2 837 1 1 11 GLU CG C -3.518 6.722 -5.078 1.00 . A A . 11 GLU CG 1 1
2 838 1 1 11 GLU H H -0.861 6.460 -5.290 1.00 . A A . 11 GLU H 1 1
2 839 1 1 11 GLU HA H -1.335 9.275 -5.979 1.00 . A A . 11 GLU HA 1 1
2 840 1 1 11 GLU HB2 H -3.731 8.774 -5.566 1.00 . A A . 11 GLU HB2 1 1
2 841 1 1 11 GLU HB3 H -3.038 7.792 -6.846 1.00 . A A . 11 GLU HB3 1 1
2 842 1 1 11 GLU HG2 H -2.888 5.895 -5.372 1.00 . A A . 11 GLU HG2 1 1
2 843 1 1 11 GLU HG3 H -3.441 6.869 -4.010 1.00 . A A . 11 GLU HG3 1 1
2 844 1 1 11 GLU N N -0.661 7.367 -5.599 1.00 . A A . 11 GLU N 1 1
2 845 1 1 11 GLU O O -2.142 9.927 -3.558 1.00 . A A . 11 GLU O 1 1
2 846 1 1 11 GLU OE1 O -5.547 7.071 -6.279 1.00 . A A . 11 GLU OE1 1 1
2 847 1 1 11 GLU OE2 O -5.505 5.420 -4.842 1.00 . A A . 11 GLU OE2 1 1
2 848 1 1 12 GLY C C -2.147 7.620 -0.933 1.00 . A A . 12 GLY C 1 1
2 849 1 1 12 GLY CA C -1.009 8.323 -1.640 1.00 . A A . 12 GLY CA 1 1
2 850 1 1 12 GLY H H -0.548 7.265 -3.402 1.00 . A A . 12 GLY H 1 1
2 851 1 1 12 GLY HA2 H -0.073 7.985 -1.221 1.00 . A A . 12 GLY HA2 1 1
2 852 1 1 12 GLY HA3 H -1.102 9.387 -1.481 1.00 . A A . 12 GLY HA3 1 1
2 853 1 1 12 GLY N N -1.008 8.054 -3.061 1.00 . A A . 12 GLY N 1 1
2 854 1 1 12 GLY O O -3.198 7.380 -1.530 1.00 . A A . 12 GLY O 1 1
2 855 1 1 13 PHE C C -4.225 7.369 1.212 1.00 . A A . 13 PHE C 1 1
2 856 1 1 13 PHE CA C -2.922 6.586 1.133 1.00 . A A . 13 PHE CA 1 1
2 857 1 1 13 PHE CB C -2.393 6.348 2.551 1.00 . A A . 13 PHE CB 1 1
2 858 1 1 13 PHE CD1 C -4.401 5.256 3.597 1.00 . A A . 13 PHE CD1 1 1
2 859 1 1 13 PHE CD2 C -2.332 4.071 3.601 1.00 . A A . 13 PHE CD2 1 1
2 860 1 1 13 PHE CE1 C -5.011 4.205 4.253 1.00 . A A . 13 PHE CE1 1 1
2 861 1 1 13 PHE CE2 C -2.932 3.018 4.258 1.00 . A A . 13 PHE CE2 1 1
2 862 1 1 13 PHE CG C -3.056 5.202 3.262 1.00 . A A . 13 PHE CG 1 1
2 863 1 1 13 PHE CZ C -4.275 3.084 4.584 1.00 . A A . 13 PHE CZ 1 1
2 864 1 1 13 PHE H H -1.045 7.467 0.721 1.00 . A A . 13 PHE H 1 1
2 865 1 1 13 PHE HA H -3.119 5.632 0.671 1.00 . A A . 13 PHE HA 1 1
2 866 1 1 13 PHE HB2 H -1.335 6.139 2.503 1.00 . A A . 13 PHE HB2 1 1
2 867 1 1 13 PHE HB3 H -2.549 7.240 3.141 1.00 . A A . 13 PHE HB3 1 1
2 868 1 1 13 PHE HD1 H -4.978 6.131 3.336 1.00 . A A . 13 PHE HD1 1 1
2 869 1 1 13 PHE HD2 H -1.286 4.018 3.344 1.00 . A A . 13 PHE HD2 1 1
2 870 1 1 13 PHE HE1 H -6.059 4.262 4.507 1.00 . A A . 13 PHE HE1 1 1
2 871 1 1 13 PHE HE2 H -2.351 2.146 4.518 1.00 . A A . 13 PHE HE2 1 1
2 872 1 1 13 PHE HZ H -4.747 2.261 5.099 1.00 . A A . 13 PHE HZ 1 1
2 873 1 1 13 PHE N N -1.924 7.274 0.327 1.00 . A A . 13 PHE N 1 1
2 874 1 1 13 PHE O O -4.302 8.416 1.863 1.00 . A A . 13 PHE O 1 1
2 875 1 1 14 ASN C C -7.362 6.492 1.631 1.00 . A A . 14 ASN C 1 1
2 876 1 1 14 ASN CA C -6.587 7.376 0.685 1.00 . A A . 14 ASN CA 1 1
2 877 1 1 14 ASN CB C -7.300 7.398 -0.658 1.00 . A A . 14 ASN CB 1 1
2 878 1 1 14 ASN CG C -8.511 8.302 -0.656 1.00 . A A . 14 ASN CG 1 1
2 879 1 1 14 ASN H H -5.091 6.091 -0.055 1.00 . A A . 14 ASN H 1 1
2 880 1 1 14 ASN HA H -6.530 8.379 1.085 1.00 . A A . 14 ASN HA 1 1
2 881 1 1 14 ASN HB2 H -6.617 7.731 -1.423 1.00 . A A . 14 ASN HB2 1 1
2 882 1 1 14 ASN HB3 H -7.637 6.395 -0.884 1.00 . A A . 14 ASN HB3 1 1
2 883 1 1 14 ASN HD21 H -9.577 6.865 -1.494 1.00 . A A . 14 ASN HD21 1 1
2 884 1 1 14 ASN HD22 H -10.418 8.350 -1.193 1.00 . A A . 14 ASN HD22 1 1
2 885 1 1 14 ASN N N -5.245 6.853 0.548 1.00 . A A . 14 ASN N 1 1
2 886 1 1 14 ASN ND2 N -9.612 7.786 -1.160 1.00 . A A . 14 ASN ND2 1 1
2 887 1 1 14 ASN O O -7.650 5.339 1.312 1.00 . A A . 14 ASN O 1 1
2 888 1 1 14 ASN OD1 O -8.459 9.443 -0.204 1.00 . A A . 14 ASN OD1 1 1
2 889 1 1 15 VAL C C -9.905 6.107 3.432 1.00 . A A . 15 VAL C 1 1
2 890 1 1 15 VAL CA C -8.423 6.239 3.790 1.00 . A A . 15 VAL CA 1 1
2 891 1 1 15 VAL CB C -8.257 6.829 5.209 1.00 . A A . 15 VAL CB 1 1
2 892 1 1 15 VAL CG1 C -8.314 5.725 6.256 1.00 . A A . 15 VAL CG1 1 1
2 893 1 1 15 VAL CG2 C -6.947 7.598 5.328 1.00 . A A . 15 VAL CG2 1 1
2 894 1 1 15 VAL H H -7.526 7.977 2.951 1.00 . A A . 15 VAL H 1 1
2 895 1 1 15 VAL HA H -7.984 5.251 3.786 1.00 . A A . 15 VAL HA 1 1
2 896 1 1 15 VAL HB H -9.069 7.513 5.393 1.00 . A A . 15 VAL HB 1 1
2 897 1 1 15 VAL HG11 H -8.835 6.083 7.132 1.00 . A A . 15 VAL HG11 1 1
2 898 1 1 15 VAL HG12 H -7.308 5.438 6.528 1.00 . A A . 15 VAL HG12 1 1
2 899 1 1 15 VAL HG13 H -8.836 4.873 5.851 1.00 . A A . 15 VAL HG13 1 1
2 900 1 1 15 VAL HG21 H -6.325 7.135 6.082 1.00 . A A . 15 VAL HG21 1 1
2 901 1 1 15 VAL HG22 H -7.152 8.621 5.609 1.00 . A A . 15 VAL HG22 1 1
2 902 1 1 15 VAL HG23 H -6.433 7.582 4.379 1.00 . A A . 15 VAL HG23 1 1
2 903 1 1 15 VAL N N -7.722 7.026 2.782 1.00 . A A . 15 VAL N 1 1
2 904 1 1 15 VAL O O -10.788 6.177 4.287 1.00 . A A . 15 VAL O 1 1
2 905 1 1 16 ASP C C -11.326 4.836 0.332 1.00 . A A . 16 ASP C 1 1
2 906 1 1 16 ASP CA C -11.470 5.642 1.615 1.00 . A A . 16 ASP CA 1 1
2 907 1 1 16 ASP CB C -12.270 6.923 1.359 1.00 . A A . 16 ASP CB 1 1
2 908 1 1 16 ASP CG C -13.769 6.670 1.355 1.00 . A A . 16 ASP CG 1 1
2 909 1 1 16 ASP H H -9.401 6.000 1.512 1.00 . A A . 16 ASP H 1 1
2 910 1 1 16 ASP HA H -11.984 5.042 2.343 1.00 . A A . 16 ASP HA 1 1
2 911 1 1 16 ASP HB2 H -12.045 7.642 2.134 1.00 . A A . 16 ASP HB2 1 1
2 912 1 1 16 ASP HB3 H -11.987 7.332 0.400 1.00 . A A . 16 ASP HB3 1 1
2 913 1 1 16 ASP N N -10.150 5.934 2.141 1.00 . A A . 16 ASP N 1 1
2 914 1 1 16 ASP O O -12.145 4.931 -0.582 1.00 . A A . 16 ASP O 1 1
2 915 1 1 16 ASP OD1 O -14.198 5.574 1.774 1.00 . A A . 16 ASP OD1 1 1
2 916 1 1 16 ASP OD2 O -14.530 7.567 0.934 1.00 . A A . 16 ASP OD2 1 1
2 917 1 1 17 LYS C C -10.140 1.735 -0.368 1.00 . A A . 17 LYS C 1 1
2 918 1 1 17 LYS CA C -9.999 3.169 -0.844 1.00 . A A . 17 LYS CA 1 1
2 919 1 1 17 LYS CB C -8.594 3.384 -1.413 1.00 . A A . 17 LYS CB 1 1
2 920 1 1 17 LYS CD C -8.674 3.607 -3.904 1.00 . A A . 17 LYS CD 1 1
2 921 1 1 17 LYS CE C -9.129 4.537 -5.013 1.00 . A A . 17 LYS CE 1 1
2 922 1 1 17 LYS CG C -8.539 4.343 -2.585 1.00 . A A . 17 LYS CG 1 1
2 923 1 1 17 LYS H H -9.591 4.110 0.996 1.00 . A A . 17 LYS H 1 1
2 924 1 1 17 LYS HA H -10.733 3.363 -1.611 1.00 . A A . 17 LYS HA 1 1
2 925 1 1 17 LYS HB2 H -7.960 3.776 -0.631 1.00 . A A . 17 LYS HB2 1 1
2 926 1 1 17 LYS HB3 H -8.203 2.432 -1.737 1.00 . A A . 17 LYS HB3 1 1
2 927 1 1 17 LYS HD2 H -7.718 3.185 -4.170 1.00 . A A . 17 LYS HD2 1 1
2 928 1 1 17 LYS HD3 H -9.401 2.815 -3.788 1.00 . A A . 17 LYS HD3 1 1
2 929 1 1 17 LYS HE2 H -9.322 3.950 -5.897 1.00 . A A . 17 LYS HE2 1 1
2 930 1 1 17 LYS HE3 H -10.041 5.027 -4.700 1.00 . A A . 17 LYS HE3 1 1
2 931 1 1 17 LYS HG2 H -9.345 5.054 -2.495 1.00 . A A . 17 LYS HG2 1 1
2 932 1 1 17 LYS HG3 H -7.591 4.862 -2.567 1.00 . A A . 17 LYS HG3 1 1
2 933 1 1 17 LYS HZ1 H -7.959 5.621 -6.361 1.00 . A A . 17 LYS HZ1 1 1
2 934 1 1 17 LYS HZ2 H -7.197 5.342 -4.874 1.00 . A A . 17 LYS HZ2 1 1
2 935 1 1 17 LYS HZ3 H -8.429 6.507 -4.995 1.00 . A A . 17 LYS HZ3 1 1
2 936 1 1 17 LYS N N -10.243 4.073 0.265 1.00 . A A . 17 LYS N 1 1
2 937 1 1 17 LYS NZ N -8.110 5.570 -5.331 1.00 . A A . 17 LYS NZ 1 1
2 938 1 1 17 LYS O O -9.974 1.457 0.819 1.00 . A A . 17 LYS O 1 1
2 939 1 1 18 LYS C C -9.267 -1.175 -0.503 1.00 . A A . 18 LYS C 1 1
2 940 1 1 18 LYS CA C -10.596 -0.582 -0.969 1.00 . A A . 18 LYS CA 1 1
2 941 1 1 18 LYS CB C -11.125 -1.353 -2.182 1.00 . A A . 18 LYS CB 1 1
2 942 1 1 18 LYS CD C -10.937 -0.021 -4.318 1.00 . A A . 18 LYS CD 1 1
2 943 1 1 18 LYS CE C -11.650 -0.001 -5.660 1.00 . A A . 18 LYS CE 1 1
2 944 1 1 18 LYS CG C -11.857 -0.483 -3.195 1.00 . A A . 18 LYS CG 1 1
2 945 1 1 18 LYS H H -10.614 1.137 -2.205 1.00 . A A . 18 LYS H 1 1
2 946 1 1 18 LYS HA H -11.310 -0.666 -0.164 1.00 . A A . 18 LYS HA 1 1
2 947 1 1 18 LYS HB2 H -10.293 -1.827 -2.682 1.00 . A A . 18 LYS HB2 1 1
2 948 1 1 18 LYS HB3 H -11.807 -2.117 -1.837 1.00 . A A . 18 LYS HB3 1 1
2 949 1 1 18 LYS HD2 H -10.585 0.976 -4.096 1.00 . A A . 18 LYS HD2 1 1
2 950 1 1 18 LYS HD3 H -10.094 -0.696 -4.378 1.00 . A A . 18 LYS HD3 1 1
2 951 1 1 18 LYS HE2 H -12.458 0.714 -5.612 1.00 . A A . 18 LYS HE2 1 1
2 952 1 1 18 LYS HE3 H -10.947 0.302 -6.422 1.00 . A A . 18 LYS HE3 1 1
2 953 1 1 18 LYS HG2 H -12.669 -1.053 -3.622 1.00 . A A . 18 LYS HG2 1 1
2 954 1 1 18 LYS HG3 H -12.253 0.384 -2.686 1.00 . A A . 18 LYS HG3 1 1
2 955 1 1 18 LYS HZ1 H -11.509 -2.083 -5.787 1.00 . A A . 18 LYS HZ1 1 1
2 956 1 1 18 LYS HZ2 H -12.423 -1.372 -7.032 1.00 . A A . 18 LYS HZ2 1 1
2 957 1 1 18 LYS HZ3 H -13.082 -1.507 -5.476 1.00 . A A . 18 LYS HZ3 1 1
2 958 1 1 18 LYS N N -10.454 0.837 -1.288 1.00 . A A . 18 LYS N 1 1
2 959 1 1 18 LYS NZ N -12.205 -1.333 -6.012 1.00 . A A . 18 LYS NZ 1 1
2 960 1 1 18 LYS O O -9.084 -1.445 0.683 1.00 . A A . 18 LYS O 1 1
2 961 1 1 19 CYS C C -6.039 -0.674 -1.146 1.00 . A A . 19 CYS C 1 1
2 962 1 1 19 CYS CA C -7.011 -1.843 -1.089 1.00 . A A . 19 CYS CA 1 1
2 963 1 1 19 CYS CB C -6.554 -2.972 -2.018 1.00 . A A . 19 CYS CB 1 1
2 964 1 1 19 CYS H H -8.573 -1.236 -2.380 1.00 . A A . 19 CYS H 1 1
2 965 1 1 19 CYS HA H -7.041 -2.211 -0.073 1.00 . A A . 19 CYS HA 1 1
2 966 1 1 19 CYS HB2 H -7.417 -3.480 -2.414 1.00 . A A . 19 CYS HB2 1 1
2 967 1 1 19 CYS HB3 H -5.985 -2.547 -2.833 1.00 . A A . 19 CYS HB3 1 1
2 968 1 1 19 CYS N N -8.348 -1.385 -1.435 1.00 . A A . 19 CYS N 1 1
2 969 1 1 19 CYS O O -6.281 0.309 -1.859 1.00 . A A . 19 CYS O 1 1
2 970 1 1 19 CYS SG S -5.504 -4.220 -1.210 1.00 . A A . 19 CYS SG 1 1
2 971 1 1 20 GLN C C -2.575 -0.070 -0.291 1.00 . A A . 20 GLN C 1 1
2 972 1 1 20 GLN CA C -4.035 0.348 -0.239 1.00 . A A . 20 GLN CA 1 1
2 973 1 1 20 GLN CB C -4.302 1.043 1.090 1.00 . A A . 20 GLN CB 1 1
2 974 1 1 20 GLN CD C -5.443 3.205 0.525 1.00 . A A . 20 GLN CD 1 1
2 975 1 1 20 GLN CG C -4.174 2.547 1.011 1.00 . A A . 20 GLN CG 1 1
2 976 1 1 20 GLN H H -4.744 -1.618 0.051 1.00 . A A . 20 GLN H 1 1
2 977 1 1 20 GLN HA H -4.222 1.045 -1.034 1.00 . A A . 20 GLN HA 1 1
2 978 1 1 20 GLN HB2 H -5.305 0.805 1.413 1.00 . A A . 20 GLN HB2 1 1
2 979 1 1 20 GLN HB3 H -3.599 0.680 1.825 1.00 . A A . 20 GLN HB3 1 1
2 980 1 1 20 GLN HE21 H -6.532 1.951 1.613 1.00 . A A . 20 GLN HE21 1 1
2 981 1 1 20 GLN HE22 H -7.413 3.120 0.702 1.00 . A A . 20 GLN HE22 1 1
2 982 1 1 20 GLN HG2 H -3.937 2.928 1.994 1.00 . A A . 20 GLN HG2 1 1
2 983 1 1 20 GLN HG3 H -3.374 2.788 0.327 1.00 . A A . 20 GLN HG3 1 1
2 984 1 1 20 GLN N N -4.945 -0.772 -0.398 1.00 . A A . 20 GLN N 1 1
2 985 1 1 20 GLN NE2 N -6.577 2.708 0.992 1.00 . A A . 20 GLN NE2 1 1
2 986 1 1 20 GLN O O -2.207 -1.163 0.143 1.00 . A A . 20 GLN O 1 1
2 987 1 1 20 GLN OE1 O -5.407 4.145 -0.263 1.00 . A A . 20 GLN OE1 1 1
2 988 1 1 21 CYS C C 0.291 2.073 -0.495 1.00 . A A . 21 CYS C 1 1
2 989 1 1 21 CYS CA C -0.310 0.692 -0.726 1.00 . A A . 21 CYS CA 1 1
2 990 1 1 21 CYS CB C 0.258 0.097 -2.017 1.00 . A A . 21 CYS CB 1 1
2 991 1 1 21 CYS H H -2.129 1.593 -1.305 1.00 . A A . 21 CYS H 1 1
2 992 1 1 21 CYS HA H -0.075 0.048 0.109 1.00 . A A . 21 CYS HA 1 1
2 993 1 1 21 CYS HB2 H -0.223 0.567 -2.859 1.00 . A A . 21 CYS HB2 1 1
2 994 1 1 21 CYS HB3 H 1.315 0.303 -2.060 1.00 . A A . 21 CYS HB3 1 1
2 995 1 1 21 CYS N N -1.752 0.819 -0.829 1.00 . A A . 21 CYS N 1 1
2 996 1 1 21 CYS O O 0.154 2.960 -1.326 1.00 . A A . 21 CYS O 1 1
2 997 1 1 21 CYS SG S 0.032 -1.704 -2.196 1.00 . A A . 21 CYS SG 1 1
2 998 1 1 22 ASP C C 2.727 3.292 1.937 1.00 . A A . 22 ASP C 1 1
2 999 1 1 22 ASP CA C 1.589 3.525 0.954 1.00 . A A . 22 ASP CA 1 1
2 1000 1 1 22 ASP CB C 0.568 4.509 1.539 1.00 . A A . 22 ASP CB 1 1
2 1001 1 1 22 ASP CG C 1.048 5.950 1.521 1.00 . A A . 22 ASP CG 1 1
2 1002 1 1 22 ASP H H 1.008 1.518 1.276 1.00 . A A . 22 ASP H 1 1
2 1003 1 1 22 ASP HA H 1.992 3.932 0.038 1.00 . A A . 22 ASP HA 1 1
2 1004 1 1 22 ASP HB2 H -0.343 4.449 0.966 1.00 . A A . 22 ASP HB2 1 1
2 1005 1 1 22 ASP HB3 H 0.362 4.233 2.562 1.00 . A A . 22 ASP HB3 1 1
2 1006 1 1 22 ASP N N 0.941 2.256 0.639 1.00 . A A . 22 ASP N 1 1
2 1007 1 1 22 ASP O O 2.954 2.161 2.362 1.00 . A A . 22 ASP O 1 1
2 1008 1 1 22 ASP OD1 O 0.835 6.643 0.509 1.00 . A A . 22 ASP OD1 1 1
2 1009 1 1 22 ASP OD2 O 1.631 6.393 2.530 1.00 . A A . 22 ASP OD2 1 1
2 1010 1 1 23 GLU C C 3.441 4.185 4.719 1.00 . A A . 23 GLU C 1 1
2 1011 1 1 23 GLU CA C 4.307 4.300 3.468 1.00 . A A . 23 GLU CA 1 1
2 1012 1 1 23 GLU CB C 5.196 5.550 3.527 1.00 . A A . 23 GLU CB 1 1
2 1013 1 1 23 GLU CD C 6.933 5.116 5.315 1.00 . A A . 23 GLU CD 1 1
2 1014 1 1 23 GLU CG C 5.698 5.899 4.922 1.00 . A A . 23 GLU CG 1 1
2 1015 1 1 23 GLU H H 3.331 5.195 1.816 1.00 . A A . 23 GLU H 1 1
2 1016 1 1 23 GLU HA H 4.924 3.418 3.383 1.00 . A A . 23 GLU HA 1 1
2 1017 1 1 23 GLU HB2 H 6.056 5.393 2.893 1.00 . A A . 23 GLU HB2 1 1
2 1018 1 1 23 GLU HB3 H 4.636 6.393 3.151 1.00 . A A . 23 GLU HB3 1 1
2 1019 1 1 23 GLU HG2 H 5.933 6.952 4.957 1.00 . A A . 23 GLU HG2 1 1
2 1020 1 1 23 GLU HG3 H 4.914 5.684 5.633 1.00 . A A . 23 GLU HG3 1 1
2 1021 1 1 23 GLU N N 3.425 4.351 2.314 1.00 . A A . 23 GLU N 1 1
2 1022 1 1 23 GLU O O 3.778 3.486 5.674 1.00 . A A . 23 GLU O 1 1
2 1023 1 1 23 GLU OE1 O 6.838 3.880 5.478 1.00 . A A . 23 GLU OE1 1 1
2 1024 1 1 23 GLU OE2 O 8.005 5.732 5.482 1.00 . A A . 23 GLU OE2 1 1
2 1025 1 1 24 LEU C C 0.579 3.481 5.806 1.00 . A A . 24 LEU C 1 1
2 1026 1 1 24 LEU CA C 1.323 4.810 5.764 1.00 . A A . 24 LEU CA 1 1
2 1027 1 1 24 LEU CB C 0.315 5.944 5.616 1.00 . A A . 24 LEU CB 1 1
2 1028 1 1 24 LEU CD1 C -0.058 8.383 5.162 1.00 . A A . 24 LEU CD1 1 1
2 1029 1 1 24 LEU CD2 C 1.216 7.667 7.196 1.00 . A A . 24 LEU CD2 1 1
2 1030 1 1 24 LEU CG C 0.898 7.351 5.743 1.00 . A A . 24 LEU CG 1 1
2 1031 1 1 24 LEU H H 2.079 5.394 3.869 1.00 . A A . 24 LEU H 1 1
2 1032 1 1 24 LEU HA H 1.864 4.938 6.690 1.00 . A A . 24 LEU HA 1 1
2 1033 1 1 24 LEU HB2 H -0.150 5.854 4.645 1.00 . A A . 24 LEU HB2 1 1
2 1034 1 1 24 LEU HB3 H -0.445 5.822 6.373 1.00 . A A . 24 LEU HB3 1 1
2 1035 1 1 24 LEU HD11 H 0.003 8.366 4.083 1.00 . A A . 24 LEU HD11 1 1
2 1036 1 1 24 LEU HD12 H 0.211 9.367 5.521 1.00 . A A . 24 LEU HD12 1 1
2 1037 1 1 24 LEU HD13 H -1.067 8.153 5.468 1.00 . A A . 24 LEU HD13 1 1
2 1038 1 1 24 LEU HD21 H 1.122 8.731 7.363 1.00 . A A . 24 LEU HD21 1 1
2 1039 1 1 24 LEU HD22 H 2.227 7.357 7.420 1.00 . A A . 24 LEU HD22 1 1
2 1040 1 1 24 LEU HD23 H 0.527 7.139 7.839 1.00 . A A . 24 LEU HD23 1 1
2 1041 1 1 24 LEU HG H 1.817 7.396 5.180 1.00 . A A . 24 LEU HG 1 1
2 1042 1 1 24 LEU N N 2.285 4.846 4.671 1.00 . A A . 24 LEU N 1 1
2 1043 1 1 24 LEU O O -0.308 3.284 6.639 1.00 . A A . 24 LEU O 1 1
2 1044 1 1 25 CYS C C 0.640 0.508 6.169 1.00 . A A . 25 CYS C 1 1
2 1045 1 1 25 CYS CA C 0.320 1.254 4.881 1.00 . A A . 25 CYS CA 1 1
2 1046 1 1 25 CYS CB C 0.794 0.454 3.663 1.00 . A A . 25 CYS CB 1 1
2 1047 1 1 25 CYS H H 1.634 2.788 4.257 1.00 . A A . 25 CYS H 1 1
2 1048 1 1 25 CYS HA H -0.750 1.392 4.819 1.00 . A A . 25 CYS HA 1 1
2 1049 1 1 25 CYS HB2 H -0.068 0.097 3.122 1.00 . A A . 25 CYS HB2 1 1
2 1050 1 1 25 CYS HB3 H 1.369 1.104 3.020 1.00 . A A . 25 CYS HB3 1 1
2 1051 1 1 25 CYS N N 0.935 2.570 4.909 1.00 . A A . 25 CYS N 1 1
2 1052 1 1 25 CYS O O -0.179 -0.260 6.667 1.00 . A A . 25 CYS O 1 1
2 1053 1 1 25 CYS SG S 1.830 -0.992 4.061 1.00 . A A . 25 CYS SG 1 1
2 1054 1 1 26 SER C C 1.522 0.865 9.132 1.00 . A A . 26 SER C 1 1
2 1055 1 1 26 SER CA C 2.233 0.169 7.975 1.00 . A A . 26 SER CA 1 1
2 1056 1 1 26 SER CB C 3.749 0.290 8.128 1.00 . A A . 26 SER CB 1 1
2 1057 1 1 26 SER H H 2.467 1.328 6.233 1.00 . A A . 26 SER H 1 1
2 1058 1 1 26 SER HA H 1.961 -0.875 7.970 1.00 . A A . 26 SER HA 1 1
2 1059 1 1 26 SER HB2 H 3.980 0.810 9.044 1.00 . A A . 26 SER HB2 1 1
2 1060 1 1 26 SER HB3 H 4.189 -0.696 8.151 1.00 . A A . 26 SER HB3 1 1
2 1061 1 1 26 SER HG H 4.781 1.786 7.376 1.00 . A A . 26 SER HG 1 1
2 1062 1 1 26 SER N N 1.831 0.751 6.708 1.00 . A A . 26 SER N 1 1
2 1063 1 1 26 SER O O 1.145 0.233 10.121 1.00 . A A . 26 SER O 1 1
2 1064 1 1 26 SER OG O 4.299 1.014 7.037 1.00 . A A . 26 SER OG 1 1
2 1065 1 1 27 TYR C C -0.805 2.494 10.155 1.00 . A A . 27 TYR C 1 1
2 1066 1 1 27 TYR CA C 0.638 2.968 9.997 1.00 . A A . 27 TYR CA 1 1
2 1067 1 1 27 TYR CB C 0.672 4.458 9.619 1.00 . A A . 27 TYR CB 1 1
2 1068 1 1 27 TYR CD1 C 0.089 5.607 11.796 1.00 . A A . 27 TYR CD1 1 1
2 1069 1 1 27 TYR CD2 C -1.405 5.861 9.955 1.00 . A A . 27 TYR CD2 1 1
2 1070 1 1 27 TYR CE1 C -0.736 6.392 12.578 1.00 . A A . 27 TYR CE1 1 1
2 1071 1 1 27 TYR CE2 C -2.232 6.648 10.731 1.00 . A A . 27 TYR CE2 1 1
2 1072 1 1 27 TYR CG C -0.231 5.327 10.472 1.00 . A A . 27 TYR CG 1 1
2 1073 1 1 27 TYR CZ C -1.895 6.910 12.041 1.00 . A A . 27 TYR CZ 1 1
2 1074 1 1 27 TYR H H 1.665 2.616 8.186 1.00 . A A . 27 TYR H 1 1
2 1075 1 1 27 TYR HA H 1.155 2.831 10.935 1.00 . A A . 27 TYR HA 1 1
2 1076 1 1 27 TYR HB2 H 1.681 4.824 9.726 1.00 . A A . 27 TYR HB2 1 1
2 1077 1 1 27 TYR HB3 H 0.362 4.567 8.588 1.00 . A A . 27 TYR HB3 1 1
2 1078 1 1 27 TYR HD1 H 0.999 5.198 12.213 1.00 . A A . 27 TYR HD1 1 1
2 1079 1 1 27 TYR HD2 H -1.672 5.655 8.927 1.00 . A A . 27 TYR HD2 1 1
2 1080 1 1 27 TYR HE1 H -0.471 6.599 13.606 1.00 . A A . 27 TYR HE1 1 1
2 1081 1 1 27 TYR HE2 H -3.141 7.052 10.309 1.00 . A A . 27 TYR HE2 1 1
2 1082 1 1 27 TYR HH H -3.557 7.212 12.968 1.00 . A A . 27 TYR HH 1 1
2 1083 1 1 27 TYR N N 1.327 2.173 8.989 1.00 . A A . 27 TYR N 1 1
2 1084 1 1 27 TYR O O -1.287 2.301 11.268 1.00 . A A . 27 TYR O 1 1
2 1085 1 1 27 TYR OH O -2.723 7.687 12.817 1.00 . A A . 27 TYR OH 1 1
2 1086 1 1 28 TYR C C -2.970 0.328 9.057 1.00 . A A . 28 TYR C 1 1
2 1087 1 1 28 TYR CA C -2.873 1.853 9.057 1.00 . A A . 28 TYR CA 1 1
2 1088 1 1 28 TYR CB C -3.630 2.426 7.859 1.00 . A A . 28 TYR CB 1 1
2 1089 1 1 28 TYR CD1 C -5.118 4.182 8.912 1.00 . A A . 28 TYR CD1 1 1
2 1090 1 1 28 TYR CD2 C -3.464 4.894 7.349 1.00 . A A . 28 TYR CD2 1 1
2 1091 1 1 28 TYR CE1 C -5.531 5.492 9.078 1.00 . A A . 28 TYR CE1 1 1
2 1092 1 1 28 TYR CE2 C -3.870 6.207 7.509 1.00 . A A . 28 TYR CE2 1 1
2 1093 1 1 28 TYR CG C -4.079 3.861 8.045 1.00 . A A . 28 TYR CG 1 1
2 1094 1 1 28 TYR CZ C -4.904 6.501 8.373 1.00 . A A . 28 TYR CZ 1 1
2 1095 1 1 28 TYR H H -1.047 2.464 8.169 1.00 . A A . 28 TYR H 1 1
2 1096 1 1 28 TYR HA H -3.323 2.226 9.965 1.00 . A A . 28 TYR HA 1 1
2 1097 1 1 28 TYR HB2 H -2.991 2.390 6.988 1.00 . A A . 28 TYR HB2 1 1
2 1098 1 1 28 TYR HB3 H -4.507 1.825 7.676 1.00 . A A . 28 TYR HB3 1 1
2 1099 1 1 28 TYR HD1 H -5.605 3.392 9.460 1.00 . A A . 28 TYR HD1 1 1
2 1100 1 1 28 TYR HD2 H -2.657 4.662 6.671 1.00 . A A . 28 TYR HD2 1 1
2 1101 1 1 28 TYR HE1 H -6.341 5.722 9.756 1.00 . A A . 28 TYR HE1 1 1
2 1102 1 1 28 TYR HE2 H -3.378 6.994 6.958 1.00 . A A . 28 TYR HE2 1 1
2 1103 1 1 28 TYR HH H -4.814 8.374 7.931 1.00 . A A . 28 TYR HH 1 1
2 1104 1 1 28 TYR N N -1.485 2.296 9.034 1.00 . A A . 28 TYR N 1 1
2 1105 1 1 28 TYR O O -4.056 -0.227 9.233 1.00 . A A . 28 TYR O 1 1
2 1106 1 1 28 TYR OH O -5.312 7.807 8.533 1.00 . A A . 28 TYR OH 1 1
2 1107 1 1 29 GLN C C -2.761 -2.405 7.870 1.00 . A A . 29 GLN C 1 1
2 1108 1 1 29 GLN CA C -1.750 -1.799 8.842 1.00 . A A . 29 GLN CA 1 1
2 1109 1 1 29 GLN CB C -1.965 -2.358 10.250 1.00 . A A . 29 GLN CB 1 1
2 1110 1 1 29 GLN CD C -0.885 -1.613 12.408 1.00 . A A . 29 GLN CD 1 1
2 1111 1 1 29 GLN CG C -0.707 -2.358 11.100 1.00 . A A . 29 GLN CG 1 1
2 1112 1 1 29 GLN H H -1.009 0.181 8.699 1.00 . A A . 29 GLN H 1 1
2 1113 1 1 29 GLN HA H -0.759 -2.069 8.509 1.00 . A A . 29 GLN HA 1 1
2 1114 1 1 29 GLN HB2 H -2.712 -1.761 10.752 1.00 . A A . 29 GLN HB2 1 1
2 1115 1 1 29 GLN HB3 H -2.322 -3.376 10.173 1.00 . A A . 29 GLN HB3 1 1
2 1116 1 1 29 GLN HE21 H -1.355 0.056 11.437 1.00 . A A . 29 GLN HE21 1 1
2 1117 1 1 29 GLN HE22 H -1.359 0.166 13.164 1.00 . A A . 29 GLN HE22 1 1
2 1118 1 1 29 GLN HG2 H -0.436 -3.380 11.322 1.00 . A A . 29 GLN HG2 1 1
2 1119 1 1 29 GLN HG3 H 0.090 -1.890 10.541 1.00 . A A . 29 GLN HG3 1 1
2 1120 1 1 29 GLN N N -1.829 -0.334 8.855 1.00 . A A . 29 GLN N 1 1
2 1121 1 1 29 GLN NE2 N -1.233 -0.338 12.327 1.00 . A A . 29 GLN NE2 1 1
2 1122 1 1 29 GLN O O -3.476 -3.355 8.201 1.00 . A A . 29 GLN O 1 1
2 1123 1 1 29 GLN OE1 O -0.707 -2.179 13.484 1.00 . A A . 29 GLN OE1 1 1
2 1124 1 1 30 SER C C -3.186 -2.144 4.257 1.00 . A A . 30 SER C 1 1
2 1125 1 1 30 SER CA C -3.771 -2.287 5.661 1.00 . A A . 30 SER CA 1 1
2 1126 1 1 30 SER CB C -5.066 -1.469 5.778 1.00 . A A . 30 SER CB 1 1
2 1127 1 1 30 SER H H -2.166 -1.149 6.434 1.00 . A A . 30 SER H 1 1
2 1128 1 1 30 SER HA H -3.992 -3.330 5.843 1.00 . A A . 30 SER HA 1 1
2 1129 1 1 30 SER HB2 H -4.874 -0.456 5.460 1.00 . A A . 30 SER HB2 1 1
2 1130 1 1 30 SER HB3 H -5.822 -1.908 5.143 1.00 . A A . 30 SER HB3 1 1
2 1131 1 1 30 SER HG H -4.871 -1.082 7.700 1.00 . A A . 30 SER HG 1 1
2 1132 1 1 30 SER N N -2.808 -1.854 6.664 1.00 . A A . 30 SER N 1 1
2 1133 1 1 30 SER O O -3.550 -1.233 3.511 1.00 . A A . 30 SER O 1 1
2 1134 1 1 30 SER OG O -5.550 -1.444 7.115 1.00 . A A . 30 SER OG 1 1
2 1135 1 1 31 CYS C C -1.934 -4.344 1.864 1.00 . A A . 31 CYS C 1 1
2 1136 1 1 31 CYS CA C -1.681 -3.020 2.573 1.00 . A A . 31 CYS CA 1 1
2 1137 1 1 31 CYS CB C -0.177 -2.749 2.634 1.00 . A A . 31 CYS CB 1 1
2 1138 1 1 31 CYS H H -1.955 -3.692 4.567 1.00 . A A . 31 CYS H 1 1
2 1139 1 1 31 CYS HA H -2.157 -2.227 2.012 1.00 . A A . 31 CYS HA 1 1
2 1140 1 1 31 CYS HB2 H 0.349 -3.590 2.209 1.00 . A A . 31 CYS HB2 1 1
2 1141 1 1 31 CYS HB3 H 0.043 -1.865 2.054 1.00 . A A . 31 CYS HB3 1 1
2 1142 1 1 31 CYS N N -2.262 -3.027 3.909 1.00 . A A . 31 CYS N 1 1
2 1143 1 1 31 CYS O O -2.076 -5.389 2.506 1.00 . A A . 31 CYS O 1 1
2 1144 1 1 31 CYS SG S 0.480 -2.484 4.313 1.00 . A A . 31 CYS SG 1 1
2 1145 1 1 32 CYS C C -0.866 -6.287 -0.324 1.00 . A A . 32 CYS C 1 1
2 1146 1 1 32 CYS CA C -2.173 -5.506 -0.254 1.00 . A A . 32 CYS CA 1 1
2 1147 1 1 32 CYS CB C -2.651 -5.150 -1.659 1.00 . A A . 32 CYS CB 1 1
2 1148 1 1 32 CYS H H -1.913 -3.432 0.083 1.00 . A A . 32 CYS H 1 1
2 1149 1 1 32 CYS HA H -2.925 -6.112 0.228 1.00 . A A . 32 CYS HA 1 1
2 1150 1 1 32 CYS HB2 H -1.796 -5.016 -2.304 1.00 . A A . 32 CYS HB2 1 1
2 1151 1 1 32 CYS HB3 H -3.264 -5.954 -2.041 1.00 . A A . 32 CYS HB3 1 1
2 1152 1 1 32 CYS N N -1.993 -4.300 0.540 1.00 . A A . 32 CYS N 1 1
2 1153 1 1 32 CYS O O 0.209 -5.727 -0.105 1.00 . A A . 32 CYS O 1 1
2 1154 1 1 32 CYS SG S -3.637 -3.624 -1.719 1.00 . A A . 32 CYS SG 1 1
2 1155 1 1 33 THR C C 1.143 -7.953 -1.865 1.00 . A A . 33 THR C 1 1
2 1156 1 1 33 THR CA C 0.214 -8.432 -0.750 1.00 . A A . 33 THR CA 1 1
2 1157 1 1 33 THR CB C -0.215 -9.879 -1.035 1.00 . A A . 33 THR CB 1 1
2 1158 1 1 33 THR CG2 C 0.322 -10.820 0.032 1.00 . A A . 33 THR CG2 1 1
2 1159 1 1 33 THR H H -1.851 -7.975 -0.761 1.00 . A A . 33 THR H 1 1
2 1160 1 1 33 THR HA H 0.748 -8.414 0.192 1.00 . A A . 33 THR HA 1 1
2 1161 1 1 33 THR HB H 0.186 -10.176 -1.993 1.00 . A A . 33 THR HB 1 1
2 1162 1 1 33 THR HG1 H -1.918 -10.852 -1.303 1.00 . A A . 33 THR HG1 1 1
2 1163 1 1 33 THR HG21 H -0.431 -11.554 0.279 1.00 . A A . 33 THR HG21 1 1
2 1164 1 1 33 THR HG22 H 0.576 -10.253 0.914 1.00 . A A . 33 THR HG22 1 1
2 1165 1 1 33 THR HG23 H 1.204 -11.320 -0.341 1.00 . A A . 33 THR HG23 1 1
2 1166 1 1 33 THR N N -0.959 -7.576 -0.627 1.00 . A A . 33 THR N 1 1
2 1167 1 1 33 THR O O 2.353 -8.185 -1.827 1.00 . A A . 33 THR O 1 1
2 1168 1 1 33 THR OG1 O -1.648 -9.953 -1.078 1.00 . A A . 33 THR OG1 1 1
2 1169 1 1 34 ASP C C 1.992 -5.445 -3.722 1.00 . A A . 34 ASP C 1 1
2 1170 1 1 34 ASP CA C 1.316 -6.781 -3.999 1.00 . A A . 34 ASP CA 1 1
2 1171 1 1 34 ASP CB C 0.383 -6.631 -5.199 1.00 . A A . 34 ASP CB 1 1
2 1172 1 1 34 ASP CG C 0.840 -7.441 -6.391 1.00 . A A . 34 ASP CG 1 1
2 1173 1 1 34 ASP H H -0.394 -7.079 -2.786 1.00 . A A . 34 ASP H 1 1
2 1174 1 1 34 ASP HA H 2.071 -7.514 -4.233 1.00 . A A . 34 ASP HA 1 1
2 1175 1 1 34 ASP HB2 H -0.606 -6.964 -4.921 1.00 . A A . 34 ASP HB2 1 1
2 1176 1 1 34 ASP HB3 H 0.341 -5.591 -5.489 1.00 . A A . 34 ASP HB3 1 1
2 1177 1 1 34 ASP N N 0.567 -7.260 -2.841 1.00 . A A . 34 ASP N 1 1
2 1178 1 1 34 ASP O O 2.434 -4.764 -4.648 1.00 . A A . 34 ASP O 1 1
2 1179 1 1 34 ASP OD1 O 1.611 -8.401 -6.203 1.00 . A A . 34 ASP OD1 1 1
2 1180 1 1 34 ASP OD2 O 0.412 -7.138 -7.523 1.00 . A A . 34 ASP OD2 1 1
2 1181 1 1 35 TYR C C 4.144 -3.771 -2.421 1.00 . A A . 35 TYR C 1 1
2 1182 1 1 35 TYR CA C 2.665 -3.804 -2.066 1.00 . A A . 35 TYR CA 1 1
2 1183 1 1 35 TYR CB C 2.491 -3.566 -0.565 1.00 . A A . 35 TYR CB 1 1
2 1184 1 1 35 TYR CD1 C 3.050 -1.123 -0.690 1.00 . A A . 35 TYR CD1 1 1
2 1185 1 1 35 TYR CD2 C 4.106 -2.424 0.998 1.00 . A A . 35 TYR CD2 1 1
2 1186 1 1 35 TYR CE1 C 3.721 0.001 -0.259 1.00 . A A . 35 TYR CE1 1 1
2 1187 1 1 35 TYR CE2 C 4.785 -1.308 1.440 1.00 . A A . 35 TYR CE2 1 1
2 1188 1 1 35 TYR CG C 3.228 -2.347 -0.072 1.00 . A A . 35 TYR CG 1 1
2 1189 1 1 35 TYR CZ C 4.590 -0.096 0.806 1.00 . A A . 35 TYR CZ 1 1
2 1190 1 1 35 TYR H H 1.778 -5.694 -1.748 1.00 . A A . 35 TYR H 1 1
2 1191 1 1 35 TYR HA H 2.153 -3.025 -2.613 1.00 . A A . 35 TYR HA 1 1
2 1192 1 1 35 TYR HB2 H 1.442 -3.433 -0.344 1.00 . A A . 35 TYR HB2 1 1
2 1193 1 1 35 TYR HB3 H 2.864 -4.424 -0.025 1.00 . A A . 35 TYR HB3 1 1
2 1194 1 1 35 TYR HD1 H 2.369 -1.053 -1.525 1.00 . A A . 35 TYR HD1 1 1
2 1195 1 1 35 TYR HD2 H 4.253 -3.376 1.489 1.00 . A A . 35 TYR HD2 1 1
2 1196 1 1 35 TYR HE1 H 3.565 0.946 -0.764 1.00 . A A . 35 TYR HE1 1 1
2 1197 1 1 35 TYR HE2 H 5.470 -1.388 2.270 1.00 . A A . 35 TYR HE2 1 1
2 1198 1 1 35 TYR HH H 4.665 1.565 1.772 1.00 . A A . 35 TYR HH 1 1
2 1199 1 1 35 TYR N N 2.087 -5.080 -2.448 1.00 . A A . 35 TYR N 1 1
2 1200 1 1 35 TYR O O 4.627 -2.846 -3.078 1.00 . A A . 35 TYR O 1 1
2 1201 1 1 35 TYR OH O 5.260 1.021 1.243 1.00 . A A . 35 TYR OH 1 1
2 1202 1 1 36 THR C C 6.613 -5.182 -3.643 1.00 . A A . 36 THR C 1 1
2 1203 1 1 36 THR CA C 6.276 -4.887 -2.190 1.00 . A A . 36 THR CA 1 1
2 1204 1 1 36 THR CB C 6.851 -5.978 -1.287 1.00 . A A . 36 THR CB 1 1
2 1205 1 1 36 THR CG2 C 7.349 -5.372 0.011 1.00 . A A . 36 THR CG2 1 1
2 1206 1 1 36 THR H H 4.388 -5.536 -1.529 1.00 . A A . 36 THR H 1 1
2 1207 1 1 36 THR HA H 6.715 -3.941 -1.909 1.00 . A A . 36 THR HA 1 1
2 1208 1 1 36 THR HB H 7.677 -6.454 -1.791 1.00 . A A . 36 THR HB 1 1
2 1209 1 1 36 THR HG1 H 6.223 -7.712 -0.568 1.00 . A A . 36 THR HG1 1 1
2 1210 1 1 36 THR HG21 H 6.528 -4.873 0.505 1.00 . A A . 36 THR HG21 1 1
2 1211 1 1 36 THR HG22 H 8.131 -4.657 -0.202 1.00 . A A . 36 THR HG22 1 1
2 1212 1 1 36 THR HG23 H 7.735 -6.152 0.648 1.00 . A A . 36 THR HG23 1 1
2 1213 1 1 36 THR N N 4.846 -4.800 -1.996 1.00 . A A . 36 THR N 1 1
2 1214 1 1 36 THR O O 7.659 -4.776 -4.141 1.00 . A A . 36 THR O 1 1
2 1215 1 1 36 THR OG1 O 5.828 -6.943 -1.009 1.00 . A A . 36 THR OG1 1 1
2 1216 1 1 37 ALA C C 5.844 -4.980 -6.599 1.00 . A A . 37 ALA C 1 1
2 1217 1 1 37 ALA CA C 5.901 -6.222 -5.713 1.00 . A A . 37 ALA CA 1 1
2 1218 1 1 37 ALA CB C 4.849 -7.231 -6.145 1.00 . A A . 37 ALA CB 1 1
2 1219 1 1 37 ALA H H 4.899 -6.177 -3.855 1.00 . A A . 37 ALA H 1 1
2 1220 1 1 37 ALA HA H 6.872 -6.683 -5.817 1.00 . A A . 37 ALA HA 1 1
2 1221 1 1 37 ALA HB1 H 3.867 -6.851 -5.903 1.00 . A A . 37 ALA HB1 1 1
2 1222 1 1 37 ALA HB2 H 5.010 -8.165 -5.629 1.00 . A A . 37 ALA HB2 1 1
2 1223 1 1 37 ALA HB3 H 4.919 -7.390 -7.211 1.00 . A A . 37 ALA HB3 1 1
2 1224 1 1 37 ALA N N 5.713 -5.879 -4.315 1.00 . A A . 37 ALA N 1 1
2 1225 1 1 37 ALA O O 6.736 -4.746 -7.416 1.00 . A A . 37 ALA O 1 1
2 1226 1 1 38 GLU C C 5.381 -1.801 -6.820 1.00 . A A . 38 GLU C 1 1
2 1227 1 1 38 GLU CA C 4.583 -3.022 -7.275 1.00 . A A . 38 GLU CA 1 1
2 1228 1 1 38 GLU CB C 3.095 -2.691 -7.334 1.00 . A A . 38 GLU CB 1 1
2 1229 1 1 38 GLU CD C 2.747 -3.183 -9.793 1.00 . A A . 38 GLU CD 1 1
2 1230 1 1 38 GLU CG C 2.342 -3.512 -8.370 1.00 . A A . 38 GLU CG 1 1
2 1231 1 1 38 GLU H H 4.168 -4.364 -5.693 1.00 . A A . 38 GLU H 1 1
2 1232 1 1 38 GLU HA H 4.912 -3.291 -8.267 1.00 . A A . 38 GLU HA 1 1
2 1233 1 1 38 GLU HB2 H 2.655 -2.879 -6.364 1.00 . A A . 38 GLU HB2 1 1
2 1234 1 1 38 GLU HB3 H 2.979 -1.648 -7.577 1.00 . A A . 38 GLU HB3 1 1
2 1235 1 1 38 GLU HG2 H 2.538 -4.559 -8.190 1.00 . A A . 38 GLU HG2 1 1
2 1236 1 1 38 GLU HG3 H 1.284 -3.323 -8.260 1.00 . A A . 38 GLU HG3 1 1
2 1237 1 1 38 GLU N N 4.806 -4.175 -6.415 1.00 . A A . 38 GLU N 1 1
2 1238 1 1 38 GLU O O 6.098 -1.196 -7.614 1.00 . A A . 38 GLU O 1 1
2 1239 1 1 38 GLU OE1 O 3.430 -2.161 -10.004 1.00 . A A . 38 GLU OE1 1 1
2 1240 1 1 38 GLU OE2 O 2.384 -3.952 -10.710 1.00 . A A . 38 GLU OE2 1 1
2 1241 1 1 39 CYS C C 7.410 -0.476 -4.789 1.00 . A A . 39 CYS C 1 1
2 1242 1 1 39 CYS CA C 5.926 -0.227 -5.053 1.00 . A A . 39 CYS CA 1 1
2 1243 1 1 39 CYS CB C 5.235 0.294 -3.790 1.00 . A A . 39 CYS CB 1 1
2 1244 1 1 39 CYS H H 4.763 -2.004 -4.919 1.00 . A A . 39 CYS H 1 1
2 1245 1 1 39 CYS HA H 5.840 0.522 -5.828 1.00 . A A . 39 CYS HA 1 1
2 1246 1 1 39 CYS HB2 H 4.370 -0.316 -3.580 1.00 . A A . 39 CYS HB2 1 1
2 1247 1 1 39 CYS HB3 H 5.925 0.233 -2.961 1.00 . A A . 39 CYS HB3 1 1
2 1248 1 1 39 CYS N N 5.274 -1.440 -5.543 1.00 . A A . 39 CYS N 1 1
2 1249 1 1 39 CYS O O 8.254 0.347 -5.142 1.00 . A A . 39 CYS O 1 1
2 1250 1 1 39 CYS SG S 4.674 2.026 -3.925 1.00 . A A . 39 CYS SG 1 1
2 1251 1 1 40 LYS C C 9.885 -0.956 -3.139 1.00 . A A . 40 LYS C 1 1
2 1252 1 1 40 LYS CA C 9.098 -2.028 -3.906 1.00 . A A . 40 LYS CA 1 1
2 1253 1 1 40 LYS CB C 9.820 -2.350 -5.217 1.00 . A A . 40 LYS CB 1 1
2 1254 1 1 40 LYS CD C 10.358 -4.347 -6.625 1.00 . A A . 40 LYS CD 1 1
2 1255 1 1 40 LYS CE C 9.864 -5.782 -6.561 1.00 . A A . 40 LYS CE 1 1
2 1256 1 1 40 LYS CG C 10.453 -3.728 -5.243 1.00 . A A . 40 LYS CG 1 1
2 1257 1 1 40 LYS H H 6.987 -2.225 -3.927 1.00 . A A . 40 LYS H 1 1
2 1258 1 1 40 LYS HA H 9.064 -2.924 -3.303 1.00 . A A . 40 LYS HA 1 1
2 1259 1 1 40 LYS HB2 H 9.110 -2.289 -6.028 1.00 . A A . 40 LYS HB2 1 1
2 1260 1 1 40 LYS HB3 H 10.599 -1.616 -5.377 1.00 . A A . 40 LYS HB3 1 1
2 1261 1 1 40 LYS HD2 H 9.669 -3.767 -7.220 1.00 . A A . 40 LYS HD2 1 1
2 1262 1 1 40 LYS HD3 H 11.335 -4.331 -7.083 1.00 . A A . 40 LYS HD3 1 1
2 1263 1 1 40 LYS HE2 H 9.846 -6.099 -5.526 1.00 . A A . 40 LYS HE2 1 1
2 1264 1 1 40 LYS HE3 H 8.865 -5.823 -6.964 1.00 . A A . 40 LYS HE3 1 1
2 1265 1 1 40 LYS HG2 H 11.492 -3.640 -4.967 1.00 . A A . 40 LYS HG2 1 1
2 1266 1 1 40 LYS HG3 H 9.941 -4.363 -4.535 1.00 . A A . 40 LYS HG3 1 1
2 1267 1 1 40 LYS HZ1 H 10.451 -6.714 -8.337 1.00 . A A . 40 LYS HZ1 1 1
2 1268 1 1 40 LYS HZ2 H 10.674 -7.671 -6.952 1.00 . A A . 40 LYS HZ2 1 1
2 1269 1 1 40 LYS HZ3 H 11.733 -6.384 -7.279 1.00 . A A . 40 LYS HZ3 1 1
2 1270 1 1 40 LYS N N 7.714 -1.624 -4.185 1.00 . A A . 40 LYS N 1 1
2 1271 1 1 40 LYS NZ N 10.740 -6.701 -7.335 1.00 . A A . 40 LYS NZ 1 1
2 1272 1 1 40 LYS O O 10.945 -0.529 -3.594 1.00 . A A . 40 LYS O 1 1
2 1273 1 1 41 PRO C C 11.160 -0.023 -0.269 1.00 . A A . 41 PRO C 1 1
2 1274 1 1 41 PRO CA C 10.066 0.529 -1.184 1.00 . A A . 41 PRO CA 1 1
2 1275 1 1 41 PRO CB C 8.919 1.108 -0.363 1.00 . A A . 41 PRO CB 1 1
2 1276 1 1 41 PRO CD C 8.163 -0.976 -1.294 1.00 . A A . 41 PRO CD 1 1
2 1277 1 1 41 PRO CG C 8.028 -0.057 -0.103 1.00 . A A . 41 PRO CG 1 1
2 1278 1 1 41 PRO HA H 10.482 1.296 -1.822 1.00 . A A . 41 PRO HA 1 1
2 1279 1 1 41 PRO HB2 H 9.305 1.526 0.556 1.00 . A A . 41 PRO HB2 1 1
2 1280 1 1 41 PRO HB3 H 8.412 1.873 -0.930 1.00 . A A . 41 PRO HB3 1 1
2 1281 1 1 41 PRO HD2 H 8.262 -2.001 -0.969 1.00 . A A . 41 PRO HD2 1 1
2 1282 1 1 41 PRO HD3 H 7.310 -0.872 -1.949 1.00 . A A . 41 PRO HD3 1 1
2 1283 1 1 41 PRO HG2 H 8.344 -0.562 0.798 1.00 . A A . 41 PRO HG2 1 1
2 1284 1 1 41 PRO HG3 H 7.006 0.280 -0.005 1.00 . A A . 41 PRO HG3 1 1
2 1285 1 1 41 PRO N N 9.399 -0.516 -1.962 1.00 . A A . 41 PRO N 1 1
2 1286 1 1 41 PRO O O 12.001 0.721 0.231 1.00 . A A . 41 PRO O 1 1
2 1287 1 1 42 GLN C C 13.150 -2.719 0.041 1.00 . A A . 42 GLN C 1 1
2 1288 1 1 42 GLN CA C 12.100 -1.966 0.840 1.00 . A A . 42 GLN CA 1 1
2 1289 1 1 42 GLN CB C 11.390 -2.921 1.804 1.00 . A A . 42 GLN CB 1 1
2 1290 1 1 42 GLN CD C 10.810 -1.234 3.610 1.00 . A A . 42 GLN CD 1 1
2 1291 1 1 42 GLN CG C 10.285 -2.266 2.624 1.00 . A A . 42 GLN CG 1 1
2 1292 1 1 42 GLN H H 10.486 -1.886 -0.517 1.00 . A A . 42 GLN H 1 1
2 1293 1 1 42 GLN HA H 12.588 -1.191 1.412 1.00 . A A . 42 GLN HA 1 1
2 1294 1 1 42 GLN HB2 H 10.953 -3.728 1.237 1.00 . A A . 42 GLN HB2 1 1
2 1295 1 1 42 GLN HB3 H 12.120 -3.329 2.490 1.00 . A A . 42 GLN HB3 1 1
2 1296 1 1 42 GLN HE21 H 8.964 -0.545 3.911 1.00 . A A . 42 GLN HE21 1 1
2 1297 1 1 42 GLN HE22 H 10.227 0.237 4.809 1.00 . A A . 42 GLN HE22 1 1
2 1298 1 1 42 GLN HG2 H 9.597 -1.775 1.952 1.00 . A A . 42 GLN HG2 1 1
2 1299 1 1 42 GLN HG3 H 9.760 -3.034 3.173 1.00 . A A . 42 GLN HG3 1 1
2 1300 1 1 42 GLN N N 11.143 -1.333 -0.052 1.00 . A A . 42 GLN N 1 1
2 1301 1 1 42 GLN NE2 N 9.913 -0.433 4.165 1.00 . A A . 42 GLN NE2 1 1
2 1302 1 1 42 GLN O O 12.904 -3.822 -0.451 1.00 . A A . 42 GLN O 1 1
2 1303 1 1 42 GLN OE1 O 12.008 -1.163 3.880 1.00 . A A . 42 GLN OE1 1 1
2 1304 1 1 43 VAL C C 16.080 -3.786 0.048 1.00 . A A . 43 VAL C 1 1
2 1305 1 1 43 VAL CA C 15.418 -2.724 -0.820 1.00 . A A . 43 VAL CA 1 1
2 1306 1 1 43 VAL CB C 16.478 -1.688 -1.249 1.00 . A A . 43 VAL CB 1 1
2 1307 1 1 43 VAL CG1 C 17.402 -2.279 -2.305 1.00 . A A . 43 VAL CG1 1 1
2 1308 1 1 43 VAL CG2 C 15.813 -0.418 -1.761 1.00 . A A . 43 VAL CG2 1 1
2 1309 1 1 43 VAL H H 14.423 -1.206 0.265 1.00 . A A . 43 VAL H 1 1
2 1310 1 1 43 VAL HA H 15.020 -3.194 -1.706 1.00 . A A . 43 VAL HA 1 1
2 1311 1 1 43 VAL HB H 17.073 -1.435 -0.383 1.00 . A A . 43 VAL HB 1 1
2 1312 1 1 43 VAL HG11 H 17.456 -3.349 -2.177 1.00 . A A . 43 VAL HG11 1 1
2 1313 1 1 43 VAL HG12 H 18.390 -1.852 -2.197 1.00 . A A . 43 VAL HG12 1 1
2 1314 1 1 43 VAL HG13 H 17.017 -2.053 -3.288 1.00 . A A . 43 VAL HG13 1 1
2 1315 1 1 43 VAL HG21 H 14.829 -0.326 -1.325 1.00 . A A . 43 VAL HG21 1 1
2 1316 1 1 43 VAL HG22 H 15.728 -0.465 -2.838 1.00 . A A . 43 VAL HG22 1 1
2 1317 1 1 43 VAL HG23 H 16.410 0.437 -1.485 1.00 . A A . 43 VAL HG23 1 1
2 1318 1 1 43 VAL N N 14.310 -2.104 -0.108 1.00 . A A . 43 VAL N 1 1
2 1319 1 1 43 VAL O O 16.740 -3.471 1.043 1.00 . A A . 43 VAL O 1 1
2 1320 1 1 44 THR C C 17.960 -6.284 0.194 1.00 . A A . 44 THR C 1 1
2 1321 1 1 44 THR CA C 16.453 -6.151 0.425 1.00 . A A . 44 THR CA 1 1
2 1322 1 1 44 THR CB C 15.754 -7.463 0.031 1.00 . A A . 44 THR CB 1 1
2 1323 1 1 44 THR CG2 C 14.931 -8.009 1.189 1.00 . A A . 44 THR CG2 1 1
2 1324 1 1 44 THR H H 15.370 -5.228 -1.130 1.00 . A A . 44 THR H 1 1
2 1325 1 1 44 THR HA H 16.272 -5.973 1.474 1.00 . A A . 44 THR HA 1 1
2 1326 1 1 44 THR HB H 16.505 -8.191 -0.236 1.00 . A A . 44 THR HB 1 1
2 1327 1 1 44 THR HG1 H 13.989 -7.146 -0.797 1.00 . A A . 44 THR HG1 1 1
2 1328 1 1 44 THR HG21 H 14.552 -7.192 1.784 1.00 . A A . 44 THR HG21 1 1
2 1329 1 1 44 THR HG22 H 15.555 -8.642 1.804 1.00 . A A . 44 THR HG22 1 1
2 1330 1 1 44 THR HG23 H 14.104 -8.588 0.803 1.00 . A A . 44 THR HG23 1 1
2 1331 1 1 44 THR N N 15.899 -5.040 -0.326 1.00 . A A . 44 THR N 1 1
2 1332 1 1 44 THR O O 18.401 -6.896 -0.783 1.00 . A A . 44 THR O 1 1
2 1333 1 1 44 THR OG1 O 14.899 -7.232 -1.100 1.00 . A A . 44 THR OG1 1 1
2 1334 1 1 45 ARG C C 20.629 -7.168 1.514 1.00 . A A . 45 ARG C 1 1
2 1335 1 1 45 ARG CA C 20.193 -5.790 1.037 1.00 . A A . 45 ARG CA 1 1
2 1336 1 1 45 ARG CB C 20.844 -4.716 1.916 1.00 . A A . 45 ARG CB 1 1
2 1337 1 1 45 ARG CD C 22.321 -3.771 0.109 1.00 . A A . 45 ARG CD 1 1
2 1338 1 1 45 ARG CG C 21.265 -3.469 1.161 1.00 . A A . 45 ARG CG 1 1
2 1339 1 1 45 ARG CZ C 21.934 -3.963 -2.323 1.00 . A A . 45 ARG CZ 1 1
2 1340 1 1 45 ARG H H 18.324 -5.137 1.786 1.00 . A A . 45 ARG H 1 1
2 1341 1 1 45 ARG HA H 20.508 -5.654 0.014 1.00 . A A . 45 ARG HA 1 1
2 1342 1 1 45 ARG HB2 H 20.145 -4.424 2.684 1.00 . A A . 45 ARG HB2 1 1
2 1343 1 1 45 ARG HB3 H 21.722 -5.138 2.386 1.00 . A A . 45 ARG HB3 1 1
2 1344 1 1 45 ARG HD2 H 23.254 -3.322 0.413 1.00 . A A . 45 ARG HD2 1 1
2 1345 1 1 45 ARG HD3 H 22.442 -4.842 0.038 1.00 . A A . 45 ARG HD3 1 1
2 1346 1 1 45 ARG HE H 21.638 -2.309 -1.239 1.00 . A A . 45 ARG HE 1 1
2 1347 1 1 45 ARG HG2 H 20.398 -3.048 0.673 1.00 . A A . 45 ARG HG2 1 1
2 1348 1 1 45 ARG HG3 H 21.665 -2.754 1.864 1.00 . A A . 45 ARG HG3 1 1
2 1349 1 1 45 ARG HH11 H 22.778 -5.613 -1.488 1.00 . A A . 45 ARG HH11 1 1
2 1350 1 1 45 ARG HH12 H 22.383 -5.754 -3.179 1.00 . A A . 45 ARG HH12 1 1
2 1351 1 1 45 ARG HH21 H 21.145 -2.469 -3.441 1.00 . A A . 45 ARG HH21 1 1
2 1352 1 1 45 ARG HH22 H 21.462 -3.952 -4.302 1.00 . A A . 45 ARG HH22 1 1
2 1353 1 1 45 ARG N N 18.740 -5.679 1.084 1.00 . A A . 45 ARG N 1 1
2 1354 1 1 45 ARG NE N 21.934 -3.249 -1.199 1.00 . A A . 45 ARG NE 1 1
2 1355 1 1 45 ARG NH1 N 22.401 -5.207 -2.329 1.00 . A A . 45 ARG NH1 1 1
2 1356 1 1 45 ARG NH2 N 21.476 -3.421 -3.444 1.00 . A A . 45 ARG NH2 1 1
2 1357 1 1 45 ARG O O 21.056 -8.010 0.720 1.00 . A A . 45 ARG O 1 1
2 1358 1 1 46 GLY C C 22.180 -8.614 4.138 1.00 . A A . 46 GLY C 1 1
2 1359 1 1 46 GLY CA C 20.874 -8.675 3.381 1.00 . A A . 46 GLY CA 1 1
2 1360 1 1 46 GLY H H 20.154 -6.691 3.395 1.00 . A A . 46 GLY H 1 1
2 1361 1 1 46 GLY HA2 H 20.095 -8.996 4.056 1.00 . A A . 46 GLY HA2 1 1
2 1362 1 1 46 GLY HA3 H 20.966 -9.398 2.586 1.00 . A A . 46 GLY HA3 1 1
2 1363 1 1 46 GLY N N 20.500 -7.397 2.813 1.00 . A A . 46 GLY N 1 1
2 1364 1 1 46 GLY O O 23.218 -8.266 3.575 1.00 . A A . 46 GLY O 1 1
2 1365 1 1 47 ASP C C 23.367 -10.283 7.012 1.00 . A A . 47 ASP C 1 1
2 1366 1 1 47 ASP CA C 23.313 -8.969 6.253 1.00 . A A . 47 ASP CA 1 1
2 1367 1 1 47 ASP CB C 23.297 -7.789 7.229 1.00 . A A . 47 ASP CB 1 1
2 1368 1 1 47 ASP CG C 24.269 -7.958 8.382 1.00 . A A . 47 ASP CG 1 1
2 1369 1 1 47 ASP H H 21.263 -9.195 5.808 1.00 . A A . 47 ASP H 1 1
2 1370 1 1 47 ASP HA H 24.178 -8.893 5.614 1.00 . A A . 47 ASP HA 1 1
2 1371 1 1 47 ASP HB2 H 23.556 -6.887 6.696 1.00 . A A . 47 ASP HB2 1 1
2 1372 1 1 47 ASP HB3 H 22.302 -7.684 7.636 1.00 . A A . 47 ASP HB3 1 1
2 1373 1 1 47 ASP N N 22.127 -8.944 5.413 1.00 . A A . 47 ASP N 1 1
2 1374 1 1 47 ASP O O 24.400 -10.977 6.945 1.00 . A A . 47 ASP O 1 1
2 1375 1 1 47 ASP OD1 O 25.483 -7.762 8.176 1.00 . A A . 47 ASP OD1 1 1
2 1376 1 1 47 ASP OD2 O 23.821 -8.263 9.508 1.00 . A A . 47 ASP OD2 1 1
3 1377 1 1 1 ASP C C -11.404 -9.508 -4.165 1.00 . A A . 1 ASP C 1 1
3 1378 1 1 1 ASP CA C -12.391 -9.125 -3.059 1.00 . A A . 1 ASP CA 1 1
3 1379 1 1 1 ASP CB C -13.414 -10.250 -2.874 1.00 . A A . 1 ASP CB 1 1
3 1380 1 1 1 ASP CG C -14.242 -10.503 -4.121 1.00 . A A . 1 ASP CG 1 1
3 1381 1 1 1 ASP H1 H -12.410 -7.134 -3.691 1.00 . A A . 1 ASP H1 1 1
3 1382 1 1 1 ASP H2 H -13.573 -7.498 -2.514 1.00 . A A . 1 ASP H2 1 1
3 1383 1 1 1 ASP H3 H -13.799 -8.012 -4.112 1.00 . A A . 1 ASP H3 1 1
3 1384 1 1 1 ASP HA H -11.843 -8.995 -2.137 1.00 . A A . 1 ASP HA 1 1
3 1385 1 1 1 ASP HB2 H -12.892 -11.161 -2.623 1.00 . A A . 1 ASP HB2 1 1
3 1386 1 1 1 ASP HB3 H -14.081 -9.989 -2.066 1.00 . A A . 1 ASP HB3 1 1
3 1387 1 1 1 ASP N N -13.090 -7.855 -3.364 1.00 . A A . 1 ASP N 1 1
3 1388 1 1 1 ASP O O -11.102 -10.689 -4.357 1.00 . A A . 1 ASP O 1 1
3 1389 1 1 1 ASP OD1 O -14.332 -9.602 -4.982 1.00 . A A . 1 ASP OD1 1 1
3 1390 1 1 1 ASP OD2 O -14.821 -11.604 -4.242 1.00 . A A . 1 ASP OD2 1 1
3 1391 1 1 2 GLN C C -9.145 -7.526 -6.308 1.00 . A A . 2 GLN C 1 1
3 1392 1 1 2 GLN CA C -9.952 -8.778 -5.981 1.00 . A A . 2 GLN CA 1 1
3 1393 1 1 2 GLN CB C -10.689 -9.257 -7.233 1.00 . A A . 2 GLN CB 1 1
3 1394 1 1 2 GLN CD C -11.266 -11.606 -7.950 1.00 . A A . 2 GLN CD 1 1
3 1395 1 1 2 GLN CG C -10.168 -10.581 -7.768 1.00 . A A . 2 GLN CG 1 1
3 1396 1 1 2 GLN H H -11.169 -7.588 -4.708 1.00 . A A . 2 GLN H 1 1
3 1397 1 1 2 GLN HA H -9.278 -9.553 -5.650 1.00 . A A . 2 GLN HA 1 1
3 1398 1 1 2 GLN HB2 H -11.737 -9.373 -7.001 1.00 . A A . 2 GLN HB2 1 1
3 1399 1 1 2 GLN HB3 H -10.579 -8.512 -8.007 1.00 . A A . 2 GLN HB3 1 1
3 1400 1 1 2 GLN HE21 H -11.579 -11.666 -5.987 1.00 . A A . 2 GLN HE21 1 1
3 1401 1 1 2 GLN HE22 H -12.590 -12.692 -6.951 1.00 . A A . 2 GLN HE22 1 1
3 1402 1 1 2 GLN HG2 H -9.695 -10.407 -8.724 1.00 . A A . 2 GLN HG2 1 1
3 1403 1 1 2 GLN HG3 H -9.441 -10.975 -7.072 1.00 . A A . 2 GLN HG3 1 1
3 1404 1 1 2 GLN N N -10.899 -8.519 -4.898 1.00 . A A . 2 GLN N 1 1
3 1405 1 1 2 GLN NE2 N -11.870 -12.031 -6.855 1.00 . A A . 2 GLN NE2 1 1
3 1406 1 1 2 GLN O O -8.542 -7.422 -7.375 1.00 . A A . 2 GLN O 1 1
3 1407 1 1 2 GLN OE1 O -11.575 -12.006 -9.070 1.00 . A A . 2 GLN OE1 1 1
3 1408 1 1 3 GLU C C -6.954 -5.459 -5.484 1.00 . A A . 3 GLU C 1 1
3 1409 1 1 3 GLU CA C -8.467 -5.310 -5.592 1.00 . A A . 3 GLU CA 1 1
3 1410 1 1 3 GLU CB C -8.967 -4.276 -4.581 1.00 . A A . 3 GLU CB 1 1
3 1411 1 1 3 GLU CD C -11.330 -4.841 -3.879 1.00 . A A . 3 GLU CD 1 1
3 1412 1 1 3 GLU CG C -10.446 -3.948 -4.726 1.00 . A A . 3 GLU CG 1 1
3 1413 1 1 3 GLU H H -9.606 -6.738 -4.535 1.00 . A A . 3 GLU H 1 1
3 1414 1 1 3 GLU HA H -8.709 -4.971 -6.587 1.00 . A A . 3 GLU HA 1 1
3 1415 1 1 3 GLU HB2 H -8.800 -4.652 -3.584 1.00 . A A . 3 GLU HB2 1 1
3 1416 1 1 3 GLU HB3 H -8.404 -3.362 -4.711 1.00 . A A . 3 GLU HB3 1 1
3 1417 1 1 3 GLU HG2 H -10.604 -2.923 -4.426 1.00 . A A . 3 GLU HG2 1 1
3 1418 1 1 3 GLU HG3 H -10.727 -4.065 -5.762 1.00 . A A . 3 GLU HG3 1 1
3 1419 1 1 3 GLU N N -9.138 -6.581 -5.384 1.00 . A A . 3 GLU N 1 1
3 1420 1 1 3 GLU O O -6.369 -5.226 -4.428 1.00 . A A . 3 GLU O 1 1
3 1421 1 1 3 GLU OE1 O -11.501 -6.025 -4.231 1.00 . A A . 3 GLU OE1 1 1
3 1422 1 1 3 GLU OE2 O -11.851 -4.367 -2.854 1.00 . A A . 3 GLU OE2 1 1
3 1423 1 1 4 SER C C -4.280 -4.578 -6.716 1.00 . A A . 4 SER C 1 1
3 1424 1 1 4 SER CA C -4.895 -5.968 -6.642 1.00 . A A . 4 SER CA 1 1
3 1425 1 1 4 SER CB C -4.485 -6.809 -7.850 1.00 . A A . 4 SER CB 1 1
3 1426 1 1 4 SER H H -6.863 -6.080 -7.372 1.00 . A A . 4 SER H 1 1
3 1427 1 1 4 SER HA H -4.559 -6.454 -5.739 1.00 . A A . 4 SER HA 1 1
3 1428 1 1 4 SER HB2 H -4.691 -6.260 -8.757 1.00 . A A . 4 SER HB2 1 1
3 1429 1 1 4 SER HB3 H -3.428 -7.026 -7.792 1.00 . A A . 4 SER HB3 1 1
3 1430 1 1 4 SER HG H -6.126 -7.873 -7.658 1.00 . A A . 4 SER HG 1 1
3 1431 1 1 4 SER N N -6.335 -5.859 -6.581 1.00 . A A . 4 SER N 1 1
3 1432 1 1 4 SER O O -4.727 -3.732 -7.494 1.00 . A A . 4 SER O 1 1
3 1433 1 1 4 SER OG O -5.203 -8.036 -7.881 1.00 . A A . 4 SER OG 1 1
3 1434 1 1 5 CYS C C -1.863 -2.688 -7.046 1.00 . A A . 5 CYS C 1 1
3 1435 1 1 5 CYS CA C -2.669 -3.025 -5.801 1.00 . A A . 5 CYS CA 1 1
3 1436 1 1 5 CYS CB C -1.769 -2.942 -4.570 1.00 . A A . 5 CYS CB 1 1
3 1437 1 1 5 CYS H H -2.929 -5.071 -5.340 1.00 . A A . 5 CYS H 1 1
3 1438 1 1 5 CYS HA H -3.466 -2.304 -5.698 1.00 . A A . 5 CYS HA 1 1
3 1439 1 1 5 CYS HB2 H -2.032 -3.733 -3.887 1.00 . A A . 5 CYS HB2 1 1
3 1440 1 1 5 CYS HB3 H -0.740 -3.062 -4.876 1.00 . A A . 5 CYS HB3 1 1
3 1441 1 1 5 CYS N N -3.274 -4.342 -5.895 1.00 . A A . 5 CYS N 1 1
3 1442 1 1 5 CYS O O -1.332 -3.577 -7.712 1.00 . A A . 5 CYS O 1 1
3 1443 1 1 5 CYS SG S -1.905 -1.364 -3.674 1.00 . A A . 5 CYS SG 1 1
3 1444 1 1 6 LYS C C -0.399 0.472 -8.070 1.00 . A A . 6 LYS C 1 1
3 1445 1 1 6 LYS CA C -0.959 -0.903 -8.437 1.00 . A A . 6 LYS CA 1 1
3 1446 1 1 6 LYS CB C -1.735 -0.845 -9.757 1.00 . A A . 6 LYS CB 1 1
3 1447 1 1 6 LYS CD C -1.714 -1.808 -12.073 1.00 . A A . 6 LYS CD 1 1
3 1448 1 1 6 LYS CE C -3.145 -1.956 -12.561 1.00 . A A . 6 LYS CE 1 1
3 1449 1 1 6 LYS CG C -1.599 -2.107 -10.589 1.00 . A A . 6 LYS CG 1 1
3 1450 1 1 6 LYS H H -2.361 -0.770 -6.873 1.00 . A A . 6 LYS H 1 1
3 1451 1 1 6 LYS HA H -0.135 -1.592 -8.549 1.00 . A A . 6 LYS HA 1 1
3 1452 1 1 6 LYS HB2 H -2.782 -0.693 -9.541 1.00 . A A . 6 LYS HB2 1 1
3 1453 1 1 6 LYS HB3 H -1.371 -0.014 -10.344 1.00 . A A . 6 LYS HB3 1 1
3 1454 1 1 6 LYS HD2 H -1.386 -0.797 -12.252 1.00 . A A . 6 LYS HD2 1 1
3 1455 1 1 6 LYS HD3 H -1.083 -2.496 -12.619 1.00 . A A . 6 LYS HD3 1 1
3 1456 1 1 6 LYS HE2 H -3.315 -2.986 -12.832 1.00 . A A . 6 LYS HE2 1 1
3 1457 1 1 6 LYS HE3 H -3.813 -1.679 -11.757 1.00 . A A . 6 LYS HE3 1 1
3 1458 1 1 6 LYS HG2 H -0.634 -2.550 -10.395 1.00 . A A . 6 LYS HG2 1 1
3 1459 1 1 6 LYS HG3 H -2.378 -2.799 -10.307 1.00 . A A . 6 LYS HG3 1 1
3 1460 1 1 6 LYS HZ1 H -2.529 -0.796 -14.188 1.00 . A A . 6 LYS HZ1 1 1
3 1461 1 1 6 LYS HZ2 H -3.952 -0.245 -13.443 1.00 . A A . 6 LYS HZ2 1 1
3 1462 1 1 6 LYS HZ3 H -3.993 -1.615 -14.440 1.00 . A A . 6 LYS HZ3 1 1
3 1463 1 1 6 LYS N N -1.806 -1.401 -7.365 1.00 . A A . 6 LYS N 1 1
3 1464 1 1 6 LYS NZ N -3.423 -1.094 -13.738 1.00 . A A . 6 LYS NZ 1 1
3 1465 1 1 6 LYS O O 0.478 0.577 -7.212 1.00 . A A . 6 LYS O 1 1
3 1466 1 1 7 GLY C C -0.985 3.603 -7.305 1.00 . A A . 7 GLY C 1 1
3 1467 1 1 7 GLY CA C -0.389 2.858 -8.485 1.00 . A A . 7 GLY CA 1 1
3 1468 1 1 7 GLY H H -1.731 1.407 -9.243 1.00 . A A . 7 GLY H 1 1
3 1469 1 1 7 GLY HA2 H 0.676 2.772 -8.336 1.00 . A A . 7 GLY HA2 1 1
3 1470 1 1 7 GLY HA3 H -0.568 3.434 -9.382 1.00 . A A . 7 GLY HA3 1 1
3 1471 1 1 7 GLY N N -0.943 1.528 -8.668 1.00 . A A . 7 GLY N 1 1
3 1472 1 1 7 GLY O O -1.180 4.814 -7.366 1.00 . A A . 7 GLY O 1 1
3 1473 1 1 8 ARG C C -0.680 4.301 -4.309 1.00 . A A . 8 ARG C 1 1
3 1474 1 1 8 ARG CA C -1.787 3.529 -5.016 1.00 . A A . 8 ARG CA 1 1
3 1475 1 1 8 ARG CB C -2.393 2.498 -4.054 1.00 . A A . 8 ARG CB 1 1
3 1476 1 1 8 ARG CD C -4.833 1.918 -4.161 1.00 . A A . 8 ARG CD 1 1
3 1477 1 1 8 ARG CG C -3.440 1.599 -4.684 1.00 . A A . 8 ARG CG 1 1
3 1478 1 1 8 ARG CZ C -5.741 3.822 -5.458 1.00 . A A . 8 ARG CZ 1 1
3 1479 1 1 8 ARG H H -1.103 1.924 -6.227 1.00 . A A . 8 ARG H 1 1
3 1480 1 1 8 ARG HA H -2.556 4.224 -5.320 1.00 . A A . 8 ARG HA 1 1
3 1481 1 1 8 ARG HB2 H -1.602 1.875 -3.669 1.00 . A A . 8 ARG HB2 1 1
3 1482 1 1 8 ARG HB3 H -2.858 3.023 -3.229 1.00 . A A . 8 ARG HB3 1 1
3 1483 1 1 8 ARG HD2 H -5.293 1.004 -3.815 1.00 . A A . 8 ARG HD2 1 1
3 1484 1 1 8 ARG HD3 H -4.746 2.610 -3.337 1.00 . A A . 8 ARG HD3 1 1
3 1485 1 1 8 ARG HE H -6.229 1.903 -5.733 1.00 . A A . 8 ARG HE 1 1
3 1486 1 1 8 ARG HG2 H -3.426 1.740 -5.753 1.00 . A A . 8 ARG HG2 1 1
3 1487 1 1 8 ARG HG3 H -3.203 0.570 -4.449 1.00 . A A . 8 ARG HG3 1 1
3 1488 1 1 8 ARG HH11 H -4.488 4.380 -3.964 1.00 . A A . 8 ARG HH11 1 1
3 1489 1 1 8 ARG HH12 H -5.082 5.675 -4.955 1.00 . A A . 8 ARG HH12 1 1
3 1490 1 1 8 ARG HH21 H -7.065 3.619 -6.985 1.00 . A A . 8 ARG HH21 1 1
3 1491 1 1 8 ARG HH22 H -6.537 5.248 -6.662 1.00 . A A . 8 ARG HH22 1 1
3 1492 1 1 8 ARG N N -1.261 2.890 -6.220 1.00 . A A . 8 ARG N 1 1
3 1493 1 1 8 ARG NE N -5.684 2.514 -5.194 1.00 . A A . 8 ARG NE 1 1
3 1494 1 1 8 ARG NH1 N -5.052 4.693 -4.728 1.00 . A A . 8 ARG NH1 1 1
3 1495 1 1 8 ARG NH2 N -6.515 4.263 -6.441 1.00 . A A . 8 ARG NH2 1 1
3 1496 1 1 8 ARG O O -0.935 5.289 -3.625 1.00 . A A . 8 ARG O 1 1
3 1497 1 1 9 CYS C C 2.025 5.816 -4.347 1.00 . A A . 9 CYS C 1 1
3 1498 1 1 9 CYS CA C 1.702 4.430 -3.814 1.00 . A A . 9 CYS CA 1 1
3 1499 1 1 9 CYS CB C 2.917 3.516 -3.970 1.00 . A A . 9 CYS CB 1 1
3 1500 1 1 9 CYS H H 0.709 3.152 -5.173 1.00 . A A . 9 CYS H 1 1
3 1501 1 1 9 CYS HA H 1.447 4.506 -2.767 1.00 . A A . 9 CYS HA 1 1
3 1502 1 1 9 CYS HB2 H 2.726 2.807 -4.761 1.00 . A A . 9 CYS HB2 1 1
3 1503 1 1 9 CYS HB3 H 3.776 4.116 -4.230 1.00 . A A . 9 CYS HB3 1 1
3 1504 1 1 9 CYS N N 0.557 3.860 -4.516 1.00 . A A . 9 CYS N 1 1
3 1505 1 1 9 CYS O O 2.627 6.638 -3.653 1.00 . A A . 9 CYS O 1 1
3 1506 1 1 9 CYS SG S 3.336 2.561 -2.476 1.00 . A A . 9 CYS SG 1 1
3 1507 1 1 10 THR C C 0.780 8.342 -5.930 1.00 . A A . 10 THR C 1 1
3 1508 1 1 10 THR CA C 1.886 7.338 -6.225 1.00 . A A . 10 THR CA 1 1
3 1509 1 1 10 THR CB C 2.021 7.136 -7.738 1.00 . A A . 10 THR CB 1 1
3 1510 1 1 10 THR CG2 C 3.462 6.867 -8.102 1.00 . A A . 10 THR CG2 1 1
3 1511 1 1 10 THR H H 1.127 5.383 -6.073 1.00 . A A . 10 THR H 1 1
3 1512 1 1 10 THR HA H 2.823 7.719 -5.845 1.00 . A A . 10 THR HA 1 1
3 1513 1 1 10 THR HB H 1.687 8.028 -8.249 1.00 . A A . 10 THR HB 1 1
3 1514 1 1 10 THR HG1 H 0.727 6.253 -8.948 1.00 . A A . 10 THR HG1 1 1
3 1515 1 1 10 THR HG21 H 4.086 7.655 -7.708 1.00 . A A . 10 THR HG21 1 1
3 1516 1 1 10 THR HG22 H 3.560 6.829 -9.177 1.00 . A A . 10 THR HG22 1 1
3 1517 1 1 10 THR HG23 H 3.763 5.919 -7.678 1.00 . A A . 10 THR HG23 1 1
3 1518 1 1 10 THR N N 1.619 6.071 -5.579 1.00 . A A . 10 THR N 1 1
3 1519 1 1 10 THR O O 1.035 9.538 -5.772 1.00 . A A . 10 THR O 1 1
3 1520 1 1 10 THR OG1 O 1.221 6.021 -8.145 1.00 . A A . 10 THR OG1 1 1
3 1521 1 1 11 GLU C C -1.548 9.097 -4.064 1.00 . A A . 11 GLU C 1 1
3 1522 1 1 11 GLU CA C -1.593 8.689 -5.531 1.00 . A A . 11 GLU CA 1 1
3 1523 1 1 11 GLU CB C -2.902 7.950 -5.817 1.00 . A A . 11 GLU CB 1 1
3 1524 1 1 11 GLU CD C -4.218 6.569 -7.469 1.00 . A A . 11 GLU CD 1 1
3 1525 1 1 11 GLU CG C -3.073 7.545 -7.270 1.00 . A A . 11 GLU CG 1 1
3 1526 1 1 11 GLU H H -0.592 6.897 -6.034 1.00 . A A . 11 GLU H 1 1
3 1527 1 1 11 GLU HA H -1.544 9.576 -6.144 1.00 . A A . 11 GLU HA 1 1
3 1528 1 1 11 GLU HB2 H -2.934 7.057 -5.212 1.00 . A A . 11 GLU HB2 1 1
3 1529 1 1 11 GLU HB3 H -3.729 8.589 -5.545 1.00 . A A . 11 GLU HB3 1 1
3 1530 1 1 11 GLU HG2 H -3.265 8.429 -7.858 1.00 . A A . 11 GLU HG2 1 1
3 1531 1 1 11 GLU HG3 H -2.160 7.079 -7.608 1.00 . A A . 11 GLU HG3 1 1
3 1532 1 1 11 GLU N N -0.450 7.848 -5.856 1.00 . A A . 11 GLU N 1 1
3 1533 1 1 11 GLU O O -1.787 10.256 -3.722 1.00 . A A . 11 GLU O 1 1
3 1534 1 1 11 GLU OE1 O -5.248 6.701 -6.774 1.00 . A A . 11 GLU OE1 1 1
3 1535 1 1 11 GLU OE2 O -4.094 5.662 -8.316 1.00 . A A . 11 GLU OE2 1 1
3 1536 1 1 12 GLY C C -2.172 7.495 -1.048 1.00 . A A . 12 GLY C 1 1
3 1537 1 1 12 GLY CA C -1.193 8.381 -1.784 1.00 . A A . 12 GLY CA 1 1
3 1538 1 1 12 GLY H H -1.029 7.236 -3.548 1.00 . A A . 12 GLY H 1 1
3 1539 1 1 12 GLY HA2 H -0.195 8.188 -1.419 1.00 . A A . 12 GLY HA2 1 1
3 1540 1 1 12 GLY HA3 H -1.445 9.415 -1.598 1.00 . A A . 12 GLY HA3 1 1
3 1541 1 1 12 GLY N N -1.228 8.135 -3.209 1.00 . A A . 12 GLY N 1 1
3 1542 1 1 12 GLY O O -2.934 6.754 -1.676 1.00 . A A . 12 GLY O 1 1
3 1543 1 1 13 PHE C C -4.469 7.337 1.035 1.00 . A A . 13 PHE C 1 1
3 1544 1 1 13 PHE CA C -3.066 6.751 1.069 1.00 . A A . 13 PHE CA 1 1
3 1545 1 1 13 PHE CB C -2.578 6.636 2.517 1.00 . A A . 13 PHE CB 1 1
3 1546 1 1 13 PHE CD1 C -4.482 5.380 3.567 1.00 . A A . 13 PHE CD1 1 1
3 1547 1 1 13 PHE CD2 C -2.328 4.361 3.556 1.00 . A A . 13 PHE CD2 1 1
3 1548 1 1 13 PHE CE1 C -5.010 4.278 4.203 1.00 . A A . 13 PHE CE1 1 1
3 1549 1 1 13 PHE CE2 C -2.849 3.251 4.197 1.00 . A A . 13 PHE CE2 1 1
3 1550 1 1 13 PHE CG C -3.139 5.435 3.232 1.00 . A A . 13 PHE CG 1 1
3 1551 1 1 13 PHE CZ C -4.192 3.210 4.519 1.00 . A A . 13 PHE CZ 1 1
3 1552 1 1 13 PHE H H -1.523 8.152 0.721 1.00 . A A . 13 PHE H 1 1
3 1553 1 1 13 PHE HA H -3.094 5.762 0.631 1.00 . A A . 13 PHE HA 1 1
3 1554 1 1 13 PHE HB2 H -1.501 6.553 2.524 1.00 . A A . 13 PHE HB2 1 1
3 1555 1 1 13 PHE HB3 H -2.873 7.520 3.063 1.00 . A A . 13 PHE HB3 1 1
3 1556 1 1 13 PHE HD1 H -5.123 6.212 3.318 1.00 . A A . 13 PHE HD1 1 1
3 1557 1 1 13 PHE HD2 H -1.274 4.395 3.307 1.00 . A A . 13 PHE HD2 1 1
3 1558 1 1 13 PHE HE1 H -6.060 4.254 4.458 1.00 . A A . 13 PHE HE1 1 1
3 1559 1 1 13 PHE HE2 H -2.205 2.415 4.443 1.00 . A A . 13 PHE HE2 1 1
3 1560 1 1 13 PHE HZ H -4.604 2.344 5.019 1.00 . A A . 13 PHE HZ 1 1
3 1561 1 1 13 PHE N N -2.159 7.557 0.274 1.00 . A A . 13 PHE N 1 1
3 1562 1 1 13 PHE O O -4.739 8.378 1.633 1.00 . A A . 13 PHE O 1 1
3 1563 1 1 14 ASN C C -7.508 6.243 1.357 1.00 . A A . 14 ASN C 1 1
3 1564 1 1 14 ASN CA C -6.752 7.031 0.300 1.00 . A A . 14 ASN CA 1 1
3 1565 1 1 14 ASN CB C -7.336 6.743 -1.079 1.00 . A A . 14 ASN CB 1 1
3 1566 1 1 14 ASN CG C -7.561 8.006 -1.875 1.00 . A A . 14 ASN CG 1 1
3 1567 1 1 14 ASN H H -5.058 5.909 -0.221 1.00 . A A . 14 ASN H 1 1
3 1568 1 1 14 ASN HA H -6.832 8.084 0.513 1.00 . A A . 14 ASN HA 1 1
3 1569 1 1 14 ASN HB2 H -6.655 6.110 -1.627 1.00 . A A . 14 ASN HB2 1 1
3 1570 1 1 14 ASN HB3 H -8.283 6.234 -0.964 1.00 . A A . 14 ASN HB3 1 1
3 1571 1 1 14 ASN HD21 H -9.389 8.138 -1.135 1.00 . A A . 14 ASN HD21 1 1
3 1572 1 1 14 ASN HD22 H -8.917 9.397 -2.230 1.00 . A A . 14 ASN HD22 1 1
3 1573 1 1 14 ASN N N -5.355 6.665 0.325 1.00 . A A . 14 ASN N 1 1
3 1574 1 1 14 ASN ND2 N -8.738 8.573 -1.736 1.00 . A A . 14 ASN ND2 1 1
3 1575 1 1 14 ASN O O -7.831 5.074 1.145 1.00 . A A . 14 ASN O 1 1
3 1576 1 1 14 ASN OD1 O -6.686 8.461 -2.611 1.00 . A A . 14 ASN OD1 1 1
3 1577 1 1 15 VAL C C -9.986 6.102 3.287 1.00 . A A . 15 VAL C 1 1
3 1578 1 1 15 VAL CA C -8.487 6.201 3.588 1.00 . A A . 15 VAL CA 1 1
3 1579 1 1 15 VAL CB C -8.270 6.905 4.950 1.00 . A A . 15 VAL CB 1 1
3 1580 1 1 15 VAL CG1 C -8.347 5.896 6.088 1.00 . A A . 15 VAL CG1 1 1
3 1581 1 1 15 VAL CG2 C -6.937 7.639 4.986 1.00 . A A . 15 VAL CG2 1 1
3 1582 1 1 15 VAL H H -7.533 7.821 2.594 1.00 . A A . 15 VAL H 1 1
3 1583 1 1 15 VAL HA H -8.088 5.198 3.661 1.00 . A A . 15 VAL HA 1 1
3 1584 1 1 15 VAL HB H -9.058 7.625 5.086 1.00 . A A . 15 VAL HB 1 1
3 1585 1 1 15 VAL HG11 H -8.076 4.918 5.721 1.00 . A A . 15 VAL HG11 1 1
3 1586 1 1 15 VAL HG12 H -9.355 5.866 6.478 1.00 . A A . 15 VAL HG12 1 1
3 1587 1 1 15 VAL HG13 H -7.666 6.187 6.876 1.00 . A A . 15 VAL HG13 1 1
3 1588 1 1 15 VAL HG21 H -6.435 7.427 5.917 1.00 . A A . 15 VAL HG21 1 1
3 1589 1 1 15 VAL HG22 H -7.109 8.703 4.905 1.00 . A A . 15 VAL HG22 1 1
3 1590 1 1 15 VAL HG23 H -6.321 7.310 4.163 1.00 . A A . 15 VAL HG23 1 1
3 1591 1 1 15 VAL N N -7.789 6.875 2.493 1.00 . A A . 15 VAL N 1 1
3 1592 1 1 15 VAL O O -10.837 6.496 4.086 1.00 . A A . 15 VAL O 1 1
3 1593 1 1 16 ASP C C -11.712 4.195 0.685 1.00 . A A . 16 ASP C 1 1
3 1594 1 1 16 ASP CA C -11.647 5.376 1.649 1.00 . A A . 16 ASP CA 1 1
3 1595 1 1 16 ASP CB C -12.187 6.646 0.974 1.00 . A A . 16 ASP CB 1 1
3 1596 1 1 16 ASP CG C -11.932 6.688 -0.523 1.00 . A A . 16 ASP CG 1 1
3 1597 1 1 16 ASP H H -9.538 5.300 1.531 1.00 . A A . 16 ASP H 1 1
3 1598 1 1 16 ASP HA H -12.254 5.153 2.511 1.00 . A A . 16 ASP HA 1 1
3 1599 1 1 16 ASP HB2 H -13.254 6.700 1.132 1.00 . A A . 16 ASP HB2 1 1
3 1600 1 1 16 ASP HB3 H -11.720 7.512 1.424 1.00 . A A . 16 ASP HB3 1 1
3 1601 1 1 16 ASP N N -10.280 5.573 2.111 1.00 . A A . 16 ASP N 1 1
3 1602 1 1 16 ASP O O -12.727 3.501 0.602 1.00 . A A . 16 ASP O 1 1
3 1603 1 1 16 ASP OD1 O -10.822 7.089 -0.924 1.00 . A A . 16 ASP OD1 1 1
3 1604 1 1 16 ASP OD2 O -12.842 6.330 -1.303 1.00 . A A . 16 ASP OD2 1 1
3 1605 1 1 17 LYS C C -10.255 1.560 -0.148 1.00 . A A . 17 LYS C 1 1
3 1606 1 1 17 LYS CA C -10.528 2.831 -0.942 1.00 . A A . 17 LYS CA 1 1
3 1607 1 1 17 LYS CB C -9.439 3.062 -1.996 1.00 . A A . 17 LYS CB 1 1
3 1608 1 1 17 LYS CD C -11.059 3.084 -3.931 1.00 . A A . 17 LYS CD 1 1
3 1609 1 1 17 LYS CE C -12.431 3.662 -3.592 1.00 . A A . 17 LYS CE 1 1
3 1610 1 1 17 LYS CG C -9.934 3.824 -3.218 1.00 . A A . 17 LYS CG 1 1
3 1611 1 1 17 LYS H H -9.869 4.590 0.017 1.00 . A A . 17 LYS H 1 1
3 1612 1 1 17 LYS HA H -11.480 2.728 -1.439 1.00 . A A . 17 LYS HA 1 1
3 1613 1 1 17 LYS HB2 H -8.631 3.625 -1.549 1.00 . A A . 17 LYS HB2 1 1
3 1614 1 1 17 LYS HB3 H -9.062 2.105 -2.323 1.00 . A A . 17 LYS HB3 1 1
3 1615 1 1 17 LYS HD2 H -10.907 3.160 -4.996 1.00 . A A . 17 LYS HD2 1 1
3 1616 1 1 17 LYS HD3 H -11.035 2.046 -3.636 1.00 . A A . 17 LYS HD3 1 1
3 1617 1 1 17 LYS HE2 H -13.150 3.269 -4.293 1.00 . A A . 17 LYS HE2 1 1
3 1618 1 1 17 LYS HE3 H -12.700 3.351 -2.591 1.00 . A A . 17 LYS HE3 1 1
3 1619 1 1 17 LYS HG2 H -10.300 4.790 -2.903 1.00 . A A . 17 LYS HG2 1 1
3 1620 1 1 17 LYS HG3 H -9.109 3.955 -3.903 1.00 . A A . 17 LYS HG3 1 1
3 1621 1 1 17 LYS HZ1 H -13.187 5.465 -4.333 1.00 . A A . 17 LYS HZ1 1 1
3 1622 1 1 17 LYS HZ2 H -11.532 5.516 -3.974 1.00 . A A . 17 LYS HZ2 1 1
3 1623 1 1 17 LYS HZ3 H -12.671 5.554 -2.719 1.00 . A A . 17 LYS HZ3 1 1
3 1624 1 1 17 LYS N N -10.622 3.971 -0.046 1.00 . A A . 17 LYS N 1 1
3 1625 1 1 17 LYS NZ N -12.457 5.149 -3.660 1.00 . A A . 17 LYS NZ 1 1
3 1626 1 1 17 LYS O O -9.837 1.625 1.008 1.00 . A A . 17 LYS O 1 1
3 1627 1 1 18 LYS C C -9.006 -1.311 0.178 1.00 . A A . 18 LYS C 1 1
3 1628 1 1 18 LYS CA C -10.440 -0.861 -0.070 1.00 . A A . 18 LYS CA 1 1
3 1629 1 1 18 LYS CB C -11.205 -1.932 -0.855 1.00 . A A . 18 LYS CB 1 1
3 1630 1 1 18 LYS CD C -13.430 -0.745 -0.809 1.00 . A A . 18 LYS CD 1 1
3 1631 1 1 18 LYS CE C -14.781 -0.730 -1.502 1.00 . A A . 18 LYS CE 1 1
3 1632 1 1 18 LYS CG C -12.359 -1.382 -1.683 1.00 . A A . 18 LYS CG 1 1
3 1633 1 1 18 LYS H H -10.656 0.422 -1.740 1.00 . A A . 18 LYS H 1 1
3 1634 1 1 18 LYS HA H -10.923 -0.720 0.885 1.00 . A A . 18 LYS HA 1 1
3 1635 1 1 18 LYS HB2 H -10.518 -2.431 -1.523 1.00 . A A . 18 LYS HB2 1 1
3 1636 1 1 18 LYS HB3 H -11.604 -2.655 -0.158 1.00 . A A . 18 LYS HB3 1 1
3 1637 1 1 18 LYS HD2 H -13.515 -1.309 0.108 1.00 . A A . 18 LYS HD2 1 1
3 1638 1 1 18 LYS HD3 H -13.141 0.271 -0.584 1.00 . A A . 18 LYS HD3 1 1
3 1639 1 1 18 LYS HE2 H -15.339 0.127 -1.161 1.00 . A A . 18 LYS HE2 1 1
3 1640 1 1 18 LYS HE3 H -14.622 -0.654 -2.569 1.00 . A A . 18 LYS HE3 1 1
3 1641 1 1 18 LYS HG2 H -11.978 -0.637 -2.365 1.00 . A A . 18 LYS HG2 1 1
3 1642 1 1 18 LYS HG3 H -12.802 -2.192 -2.245 1.00 . A A . 18 LYS HG3 1 1
3 1643 1 1 18 LYS HZ1 H -15.170 -2.765 -1.758 1.00 . A A . 18 LYS HZ1 1 1
3 1644 1 1 18 LYS HZ2 H -16.560 -1.831 -1.474 1.00 . A A . 18 LYS HZ2 1 1
3 1645 1 1 18 LYS HZ3 H -15.503 -2.187 -0.198 1.00 . A A . 18 LYS HZ3 1 1
3 1646 1 1 18 LYS N N -10.479 0.415 -0.775 1.00 . A A . 18 LYS N 1 1
3 1647 1 1 18 LYS NZ N -15.558 -1.962 -1.215 1.00 . A A . 18 LYS NZ 1 1
3 1648 1 1 18 LYS O O -8.578 -1.443 1.324 1.00 . A A . 18 LYS O 1 1
3 1649 1 1 19 CYS C C -5.983 -0.725 -0.933 1.00 . A A . 19 CYS C 1 1
3 1650 1 1 19 CYS CA C -6.874 -1.945 -0.771 1.00 . A A . 19 CYS CA 1 1
3 1651 1 1 19 CYS CB C -6.515 -3.018 -1.802 1.00 . A A . 19 CYS CB 1 1
3 1652 1 1 19 CYS H H -8.665 -1.448 -1.787 1.00 . A A . 19 CYS H 1 1
3 1653 1 1 19 CYS HA H -6.733 -2.346 0.222 1.00 . A A . 19 CYS HA 1 1
3 1654 1 1 19 CYS HB2 H -7.421 -3.491 -2.148 1.00 . A A . 19 CYS HB2 1 1
3 1655 1 1 19 CYS HB3 H -6.015 -2.551 -2.638 1.00 . A A . 19 CYS HB3 1 1
3 1656 1 1 19 CYS N N -8.268 -1.551 -0.894 1.00 . A A . 19 CYS N 1 1
3 1657 1 1 19 CYS O O -6.225 0.124 -1.796 1.00 . A A . 19 CYS O 1 1
3 1658 1 1 19 CYS SG S -5.418 -4.326 -1.156 1.00 . A A . 19 CYS SG 1 1
3 1659 1 1 20 GLN C C -2.643 0.195 -0.140 1.00 . A A . 20 GLN C 1 1
3 1660 1 1 20 GLN CA C -4.118 0.545 -0.065 1.00 . A A . 20 GLN CA 1 1
3 1661 1 1 20 GLN CB C -4.389 1.310 1.228 1.00 . A A . 20 GLN CB 1 1
3 1662 1 1 20 GLN CD C -5.441 3.134 -0.148 1.00 . A A . 20 GLN CD 1 1
3 1663 1 1 20 GLN CG C -4.549 2.801 1.029 1.00 . A A . 20 GLN CG 1 1
3 1664 1 1 20 GLN H H -4.750 -1.385 0.492 1.00 . A A . 20 GLN H 1 1
3 1665 1 1 20 GLN HA H -4.373 1.172 -0.903 1.00 . A A . 20 GLN HA 1 1
3 1666 1 1 20 GLN HB2 H -5.296 0.930 1.674 1.00 . A A . 20 GLN HB2 1 1
3 1667 1 1 20 GLN HB3 H -3.567 1.147 1.909 1.00 . A A . 20 GLN HB3 1 1
3 1668 1 1 20 GLN HE21 H -6.972 2.230 0.731 1.00 . A A . 20 GLN HE21 1 1
3 1669 1 1 20 GLN HE22 H -7.290 2.918 -0.817 1.00 . A A . 20 GLN HE22 1 1
3 1670 1 1 20 GLN HG2 H -4.977 3.223 1.927 1.00 . A A . 20 GLN HG2 1 1
3 1671 1 1 20 GLN HG3 H -3.574 3.232 0.861 1.00 . A A . 20 GLN HG3 1 1
3 1672 1 1 20 GLN N N -4.952 -0.638 -0.109 1.00 . A A . 20 GLN N 1 1
3 1673 1 1 20 GLN NE2 N -6.693 2.720 -0.071 1.00 . A A . 20 GLN NE2 1 1
3 1674 1 1 20 GLN O O -2.203 -0.807 0.421 1.00 . A A . 20 GLN O 1 1
3 1675 1 1 20 GLN OE1 O -5.009 3.758 -1.117 1.00 . A A . 20 GLN OE1 1 1
3 1676 1 1 21 CYS C C 0.144 2.329 -0.668 1.00 . A A . 21 CYS C 1 1
3 1677 1 1 21 CYS CA C -0.439 0.935 -0.816 1.00 . A A . 21 CYS CA 1 1
3 1678 1 1 21 CYS CB C 0.074 0.300 -2.108 1.00 . A A . 21 CYS CB 1 1
3 1679 1 1 21 CYS H H -2.310 1.734 -1.365 1.00 . A A . 21 CYS H 1 1
3 1680 1 1 21 CYS HA H -0.144 0.329 0.030 1.00 . A A . 21 CYS HA 1 1
3 1681 1 1 21 CYS HB2 H -0.316 0.851 -2.949 1.00 . A A . 21 CYS HB2 1 1
3 1682 1 1 21 CYS HB3 H 1.153 0.355 -2.121 1.00 . A A . 21 CYS HB3 1 1
3 1683 1 1 21 CYS N N -1.886 1.029 -0.835 1.00 . A A . 21 CYS N 1 1
3 1684 1 1 21 CYS O O -0.074 3.191 -1.512 1.00 . A A . 21 CYS O 1 1
3 1685 1 1 21 CYS SG S -0.395 -1.446 -2.325 1.00 . A A . 21 CYS SG 1 1
3 1686 1 1 22 ASP C C 2.723 3.552 1.580 1.00 . A A . 22 ASP C 1 1
3 1687 1 1 22 ASP CA C 1.526 3.805 0.677 1.00 . A A . 22 ASP CA 1 1
3 1688 1 1 22 ASP CB C 0.547 4.788 1.327 1.00 . A A . 22 ASP CB 1 1
3 1689 1 1 22 ASP CG C 1.058 6.214 1.333 1.00 . A A . 22 ASP CG 1 1
3 1690 1 1 22 ASP H H 0.956 1.818 1.069 1.00 . A A . 22 ASP H 1 1
3 1691 1 1 22 ASP HA H 1.871 4.206 -0.263 1.00 . A A . 22 ASP HA 1 1
3 1692 1 1 22 ASP HB2 H -0.385 4.763 0.786 1.00 . A A . 22 ASP HB2 1 1
3 1693 1 1 22 ASP HB3 H 0.370 4.486 2.351 1.00 . A A . 22 ASP HB3 1 1
3 1694 1 1 22 ASP N N 0.858 2.541 0.418 1.00 . A A . 22 ASP N 1 1
3 1695 1 1 22 ASP O O 2.953 2.410 1.986 1.00 . A A . 22 ASP O 1 1
3 1696 1 1 22 ASP OD1 O 0.891 6.923 0.321 1.00 . A A . 22 ASP OD1 1 1
3 1697 1 1 22 ASP OD2 O 1.629 6.630 2.359 1.00 . A A . 22 ASP OD2 1 1
3 1698 1 1 23 GLU C C 3.706 4.380 4.307 1.00 . A A . 23 GLU C 1 1
3 1699 1 1 23 GLU CA C 4.458 4.484 2.980 1.00 . A A . 23 GLU CA 1 1
3 1700 1 1 23 GLU CB C 5.419 5.683 2.982 1.00 . A A . 23 GLU CB 1 1
3 1701 1 1 23 GLU CD C 5.420 8.010 3.973 1.00 . A A . 23 GLU CD 1 1
3 1702 1 1 23 GLU CG C 4.733 7.042 3.027 1.00 . A A . 23 GLU CG 1 1
3 1703 1 1 23 GLU H H 3.372 5.440 1.432 1.00 . A A . 23 GLU H 1 1
3 1704 1 1 23 GLU HA H 5.020 3.574 2.827 1.00 . A A . 23 GLU HA 1 1
3 1705 1 1 23 GLU HB2 H 6.066 5.605 3.843 1.00 . A A . 23 GLU HB2 1 1
3 1706 1 1 23 GLU HB3 H 6.024 5.642 2.087 1.00 . A A . 23 GLU HB3 1 1
3 1707 1 1 23 GLU HG2 H 4.737 7.468 2.034 1.00 . A A . 23 GLU HG2 1 1
3 1708 1 1 23 GLU HG3 H 3.713 6.904 3.355 1.00 . A A . 23 GLU HG3 1 1
3 1709 1 1 23 GLU N N 3.482 4.588 1.907 1.00 . A A . 23 GLU N 1 1
3 1710 1 1 23 GLU O O 4.189 3.803 5.280 1.00 . A A . 23 GLU O 1 1
3 1711 1 1 23 GLU OE1 O 6.576 7.745 4.369 1.00 . A A . 23 GLU OE1 1 1
3 1712 1 1 23 GLU OE2 O 4.807 9.038 4.332 1.00 . A A . 23 GLU OE2 1 1
3 1713 1 1 24 LEU C C 0.859 3.513 5.510 1.00 . A A . 24 LEU C 1 1
3 1714 1 1 24 LEU CA C 1.587 4.857 5.449 1.00 . A A . 24 LEU CA 1 1
3 1715 1 1 24 LEU CB C 0.555 5.983 5.359 1.00 . A A . 24 LEU CB 1 1
3 1716 1 1 24 LEU CD1 C 1.354 8.352 5.166 1.00 . A A . 24 LEU CD1 1 1
3 1717 1 1 24 LEU CD2 C -0.276 7.727 6.950 1.00 . A A . 24 LEU CD2 1 1
3 1718 1 1 24 LEU CG C 0.910 7.257 6.123 1.00 . A A . 24 LEU CG 1 1
3 1719 1 1 24 LEU H H 2.195 5.418 3.500 1.00 . A A . 24 LEU H 1 1
3 1720 1 1 24 LEU HA H 2.170 4.983 6.348 1.00 . A A . 24 LEU HA 1 1
3 1721 1 1 24 LEU HB2 H 0.424 6.240 4.316 1.00 . A A . 24 LEU HB2 1 1
3 1722 1 1 24 LEU HB3 H -0.385 5.612 5.741 1.00 . A A . 24 LEU HB3 1 1
3 1723 1 1 24 LEU HD11 H 1.382 9.297 5.688 1.00 . A A . 24 LEU HD11 1 1
3 1724 1 1 24 LEU HD12 H 0.658 8.414 4.343 1.00 . A A . 24 LEU HD12 1 1
3 1725 1 1 24 LEU HD13 H 2.340 8.121 4.787 1.00 . A A . 24 LEU HD13 1 1
3 1726 1 1 24 LEU HD21 H -0.126 8.757 7.239 1.00 . A A . 24 LEU HD21 1 1
3 1727 1 1 24 LEU HD22 H -0.364 7.114 7.836 1.00 . A A . 24 LEU HD22 1 1
3 1728 1 1 24 LEU HD23 H -1.179 7.645 6.363 1.00 . A A . 24 LEU HD23 1 1
3 1729 1 1 24 LEU HG H 1.726 7.046 6.794 1.00 . A A . 24 LEU HG 1 1
3 1730 1 1 24 LEU N N 2.491 4.924 4.307 1.00 . A A . 24 LEU N 1 1
3 1731 1 1 24 LEU O O -0.133 3.370 6.226 1.00 . A A . 24 LEU O 1 1
3 1732 1 1 25 CYS C C 0.767 0.561 6.092 1.00 . A A . 25 CYS C 1 1
3 1733 1 1 25 CYS CA C 0.698 1.226 4.719 1.00 . A A . 25 CYS CA 1 1
3 1734 1 1 25 CYS CB C 1.336 0.340 3.637 1.00 . A A . 25 CYS CB 1 1
3 1735 1 1 25 CYS H H 2.133 2.698 4.206 1.00 . A A . 25 CYS H 1 1
3 1736 1 1 25 CYS HA H -0.343 1.382 4.470 1.00 . A A . 25 CYS HA 1 1
3 1737 1 1 25 CYS HB2 H 0.609 0.160 2.860 1.00 . A A . 25 CYS HB2 1 1
3 1738 1 1 25 CYS HB3 H 2.179 0.865 3.212 1.00 . A A . 25 CYS HB3 1 1
3 1739 1 1 25 CYS N N 1.337 2.535 4.752 1.00 . A A . 25 CYS N 1 1
3 1740 1 1 25 CYS O O -0.243 0.080 6.602 1.00 . A A . 25 CYS O 1 1
3 1741 1 1 25 CYS SG S 1.932 -1.284 4.215 1.00 . A A . 25 CYS SG 1 1
3 1742 1 1 26 SER C C 1.383 0.766 9.090 1.00 . A A . 26 SER C 1 1
3 1743 1 1 26 SER CA C 2.151 -0.015 8.020 1.00 . A A . 26 SER CA 1 1
3 1744 1 1 26 SER CB C 3.642 -0.024 8.342 1.00 . A A . 26 SER CB 1 1
3 1745 1 1 26 SER H H 2.717 0.977 6.244 1.00 . A A . 26 SER H 1 1
3 1746 1 1 26 SER HA H 1.789 -1.030 7.996 1.00 . A A . 26 SER HA 1 1
3 1747 1 1 26 SER HB2 H 3.849 0.700 9.116 1.00 . A A . 26 SER HB2 1 1
3 1748 1 1 26 SER HB3 H 3.933 -1.008 8.678 1.00 . A A . 26 SER HB3 1 1
3 1749 1 1 26 SER HG H 4.944 -0.445 6.939 1.00 . A A . 26 SER HG 1 1
3 1750 1 1 26 SER N N 1.949 0.573 6.700 1.00 . A A . 26 SER N 1 1
3 1751 1 1 26 SER O O 1.017 0.227 10.133 1.00 . A A . 26 SER O 1 1
3 1752 1 1 26 SER OG O 4.401 0.309 7.189 1.00 . A A . 26 SER OG 1 1
3 1753 1 1 27 TYR C C -1.017 2.454 9.900 1.00 . A A . 27 TYR C 1 1
3 1754 1 1 27 TYR CA C 0.421 2.934 9.697 1.00 . A A . 27 TYR CA 1 1
3 1755 1 1 27 TYR CB C 0.449 4.345 9.100 1.00 . A A . 27 TYR CB 1 1
3 1756 1 1 27 TYR CD1 C 0.448 6.069 10.945 1.00 . A A . 27 TYR CD1 1 1
3 1757 1 1 27 TYR CD2 C -1.527 5.814 9.640 1.00 . A A . 27 TYR CD2 1 1
3 1758 1 1 27 TYR CE1 C -0.160 7.073 11.672 1.00 . A A . 27 TYR CE1 1 1
3 1759 1 1 27 TYR CE2 C -2.138 6.823 10.355 1.00 . A A . 27 TYR CE2 1 1
3 1760 1 1 27 TYR CG C -0.227 5.419 9.920 1.00 . A A . 27 TYR CG 1 1
3 1761 1 1 27 TYR CZ C -1.453 7.447 11.370 1.00 . A A . 27 TYR CZ 1 1
3 1762 1 1 27 TYR H H 1.463 2.391 7.944 1.00 . A A . 27 TYR H 1 1
3 1763 1 1 27 TYR HA H 0.930 2.942 10.650 1.00 . A A . 27 TYR HA 1 1
3 1764 1 1 27 TYR HB2 H 1.478 4.643 8.966 1.00 . A A . 27 TYR HB2 1 1
3 1765 1 1 27 TYR HB3 H -0.032 4.317 8.132 1.00 . A A . 27 TYR HB3 1 1
3 1766 1 1 27 TYR HD1 H 1.460 5.773 11.177 1.00 . A A . 27 TYR HD1 1 1
3 1767 1 1 27 TYR HD2 H -2.065 5.318 8.847 1.00 . A A . 27 TYR HD2 1 1
3 1768 1 1 27 TYR HE1 H 0.378 7.564 12.469 1.00 . A A . 27 TYR HE1 1 1
3 1769 1 1 27 TYR HE2 H -3.152 7.114 10.119 1.00 . A A . 27 TYR HE2 1 1
3 1770 1 1 27 TYR HH H -2.574 8.092 12.808 1.00 . A A . 27 TYR HH 1 1
3 1771 1 1 27 TYR N N 1.143 2.040 8.800 1.00 . A A . 27 TYR N 1 1
3 1772 1 1 27 TYR O O -1.554 2.520 11.004 1.00 . A A . 27 TYR O 1 1
3 1773 1 1 27 TYR OH O -2.054 8.467 12.074 1.00 . A A . 27 TYR OH 1 1
3 1774 1 1 28 TYR C C -3.076 -0.038 8.902 1.00 . A A . 28 TYR C 1 1
3 1775 1 1 28 TYR CA C -3.012 1.487 8.913 1.00 . A A . 28 TYR CA 1 1
3 1776 1 1 28 TYR CB C -3.838 2.048 7.754 1.00 . A A . 28 TYR CB 1 1
3 1777 1 1 28 TYR CD1 C -5.468 3.649 8.833 1.00 . A A . 28 TYR CD1 1 1
3 1778 1 1 28 TYR CD2 C -3.772 4.546 7.417 1.00 . A A . 28 TYR CD2 1 1
3 1779 1 1 28 TYR CE1 C -5.958 4.922 9.060 1.00 . A A . 28 TYR CE1 1 1
3 1780 1 1 28 TYR CE2 C -4.255 5.823 7.636 1.00 . A A . 28 TYR CE2 1 1
3 1781 1 1 28 TYR CG C -4.370 3.439 8.006 1.00 . A A . 28 TYR CG 1 1
3 1782 1 1 28 TYR CZ C -5.346 6.006 8.463 1.00 . A A . 28 TYR CZ 1 1
3 1783 1 1 28 TYR H H -1.160 1.932 7.975 1.00 . A A . 28 TYR H 1 1
3 1784 1 1 28 TYR HA H -3.429 1.842 9.843 1.00 . A A . 28 TYR HA 1 1
3 1785 1 1 28 TYR HB2 H -3.224 2.086 6.865 1.00 . A A . 28 TYR HB2 1 1
3 1786 1 1 28 TYR HB3 H -4.681 1.397 7.573 1.00 . A A . 28 TYR HB3 1 1
3 1787 1 1 28 TYR HD1 H -5.946 2.797 9.297 1.00 . A A . 28 TYR HD1 1 1
3 1788 1 1 28 TYR HD2 H -2.918 4.396 6.767 1.00 . A A . 28 TYR HD2 1 1
3 1789 1 1 28 TYR HE1 H -6.811 5.063 9.707 1.00 . A A . 28 TYR HE1 1 1
3 1790 1 1 28 TYR HE2 H -3.773 6.670 7.167 1.00 . A A . 28 TYR HE2 1 1
3 1791 1 1 28 TYR HH H -5.184 7.788 9.178 1.00 . A A . 28 TYR HH 1 1
3 1792 1 1 28 TYR N N -1.635 1.963 8.833 1.00 . A A . 28 TYR N 1 1
3 1793 1 1 28 TYR O O -4.093 -0.626 9.274 1.00 . A A . 28 TYR O 1 1
3 1794 1 1 28 TYR OH O -5.834 7.276 8.686 1.00 . A A . 28 TYR OH 1 1
3 1795 1 1 29 GLN C C -2.975 -2.643 7.416 1.00 . A A . 29 GLN C 1 1
3 1796 1 1 29 GLN CA C -1.902 -2.122 8.369 1.00 . A A . 29 GLN CA 1 1
3 1797 1 1 29 GLN CB C -2.026 -2.798 9.743 1.00 . A A . 29 GLN CB 1 1
3 1798 1 1 29 GLN CD C -0.287 -4.535 9.145 1.00 . A A . 29 GLN CD 1 1
3 1799 1 1 29 GLN CG C -0.769 -3.534 10.177 1.00 . A A . 29 GLN CG 1 1
3 1800 1 1 29 GLN H H -1.193 -0.133 8.250 1.00 . A A . 29 GLN H 1 1
3 1801 1 1 29 GLN HA H -0.936 -2.358 7.952 1.00 . A A . 29 GLN HA 1 1
3 1802 1 1 29 GLN HB2 H -2.249 -2.044 10.485 1.00 . A A . 29 GLN HB2 1 1
3 1803 1 1 29 GLN HB3 H -2.840 -3.507 9.709 1.00 . A A . 29 GLN HB3 1 1
3 1804 1 1 29 GLN HE21 H -1.471 -5.948 9.903 1.00 . A A . 29 GLN HE21 1 1
3 1805 1 1 29 GLN HE22 H -0.499 -6.417 8.550 1.00 . A A . 29 GLN HE22 1 1
3 1806 1 1 29 GLN HG2 H 0.015 -2.811 10.345 1.00 . A A . 29 GLN HG2 1 1
3 1807 1 1 29 GLN HG3 H -0.975 -4.060 11.099 1.00 . A A . 29 GLN HG3 1 1
3 1808 1 1 29 GLN N N -1.980 -0.667 8.490 1.00 . A A . 29 GLN N 1 1
3 1809 1 1 29 GLN NE2 N -0.804 -5.753 9.203 1.00 . A A . 29 GLN NE2 1 1
3 1810 1 1 29 GLN O O -3.571 -3.697 7.639 1.00 . A A . 29 GLN O 1 1
3 1811 1 1 29 GLN OE1 O 0.540 -4.214 8.296 1.00 . A A . 29 GLN OE1 1 1
3 1812 1 1 30 SER C C -3.658 -2.277 3.960 1.00 . A A . 30 SER C 1 1
3 1813 1 1 30 SER CA C -4.235 -2.248 5.376 1.00 . A A . 30 SER CA 1 1
3 1814 1 1 30 SER CB C -5.387 -1.245 5.460 1.00 . A A . 30 SER CB 1 1
3 1815 1 1 30 SER H H -2.668 -1.094 6.199 1.00 . A A . 30 SER H 1 1
3 1816 1 1 30 SER HA H -4.604 -3.229 5.626 1.00 . A A . 30 SER HA 1 1
3 1817 1 1 30 SER HB2 H -5.108 -0.343 4.938 1.00 . A A . 30 SER HB2 1 1
3 1818 1 1 30 SER HB3 H -6.267 -1.670 5.002 1.00 . A A . 30 SER HB3 1 1
3 1819 1 1 30 SER HG H -5.042 -1.345 7.393 1.00 . A A . 30 SER HG 1 1
3 1820 1 1 30 SER N N -3.207 -1.897 6.345 1.00 . A A . 30 SER N 1 1
3 1821 1 1 30 SER O O -4.283 -1.811 3.006 1.00 . A A . 30 SER O 1 1
3 1822 1 1 30 SER OG O -5.683 -0.917 6.813 1.00 . A A . 30 SER OG 1 1
3 1823 1 1 31 CYS C C -2.026 -4.271 1.902 1.00 . A A . 31 CYS C 1 1
3 1824 1 1 31 CYS CA C -1.800 -2.906 2.537 1.00 . A A . 31 CYS CA 1 1
3 1825 1 1 31 CYS CB C -0.303 -2.647 2.686 1.00 . A A . 31 CYS CB 1 1
3 1826 1 1 31 CYS H H -2.010 -3.193 4.622 1.00 . A A . 31 CYS H 1 1
3 1827 1 1 31 CYS HA H -2.226 -2.147 1.898 1.00 . A A . 31 CYS HA 1 1
3 1828 1 1 31 CYS HB2 H 0.242 -3.493 2.293 1.00 . A A . 31 CYS HB2 1 1
3 1829 1 1 31 CYS HB3 H -0.041 -1.764 2.124 1.00 . A A . 31 CYS HB3 1 1
3 1830 1 1 31 CYS N N -2.461 -2.827 3.832 1.00 . A A . 31 CYS N 1 1
3 1831 1 1 31 CYS O O -2.191 -5.269 2.602 1.00 . A A . 31 CYS O 1 1
3 1832 1 1 31 CYS SG S 0.241 -2.392 4.406 1.00 . A A . 31 CYS SG 1 1
3 1833 1 1 32 CYS C C -0.916 -6.383 -0.065 1.00 . A A . 32 CYS C 1 1
3 1834 1 1 32 CYS CA C -2.202 -5.563 -0.143 1.00 . A A . 32 CYS CA 1 1
3 1835 1 1 32 CYS CB C -2.567 -5.281 -1.598 1.00 . A A . 32 CYS CB 1 1
3 1836 1 1 32 CYS H H -1.959 -3.474 0.072 1.00 . A A . 32 CYS H 1 1
3 1837 1 1 32 CYS HA H -3.005 -6.119 0.322 1.00 . A A . 32 CYS HA 1 1
3 1838 1 1 32 CYS HB2 H -1.660 -5.155 -2.168 1.00 . A A . 32 CYS HB2 1 1
3 1839 1 1 32 CYS HB3 H -3.123 -6.121 -1.991 1.00 . A A . 32 CYS HB3 1 1
3 1840 1 1 32 CYS N N -2.047 -4.310 0.579 1.00 . A A . 32 CYS N 1 1
3 1841 1 1 32 CYS O O 0.167 -5.824 0.107 1.00 . A A . 32 CYS O 1 1
3 1842 1 1 32 CYS SG S -3.580 -3.780 -1.821 1.00 . A A . 32 CYS SG 1 1
3 1843 1 1 33 THR C C 1.156 -8.276 -1.177 1.00 . A A . 33 THR C 1 1
3 1844 1 1 33 THR CA C 0.116 -8.589 -0.101 1.00 . A A . 33 THR CA 1 1
3 1845 1 1 33 THR CB C -0.325 -10.056 -0.234 1.00 . A A . 33 THR CB 1 1
3 1846 1 1 33 THR CG2 C -0.038 -10.830 1.045 1.00 . A A . 33 THR CG2 1 1
3 1847 1 1 33 THR H H -1.926 -8.094 -0.325 1.00 . A A . 33 THR H 1 1
3 1848 1 1 33 THR HA H 0.566 -8.457 0.870 1.00 . A A . 33 THR HA 1 1
3 1849 1 1 33 THR HB H 0.226 -10.511 -1.045 1.00 . A A . 33 THR HB 1 1
3 1850 1 1 33 THR HG1 H -1.973 -11.017 -0.752 1.00 . A A . 33 THR HG1 1 1
3 1851 1 1 33 THR HG21 H 0.899 -11.357 0.944 1.00 . A A . 33 THR HG21 1 1
3 1852 1 1 33 THR HG22 H -0.832 -11.538 1.224 1.00 . A A . 33 THR HG22 1 1
3 1853 1 1 33 THR HG23 H 0.025 -10.143 1.875 1.00 . A A . 33 THR HG23 1 1
3 1854 1 1 33 THR N N -1.036 -7.699 -0.187 1.00 . A A . 33 THR N 1 1
3 1855 1 1 33 THR O O 2.358 -8.330 -0.928 1.00 . A A . 33 THR O 1 1
3 1856 1 1 33 THR OG1 O -1.729 -10.111 -0.531 1.00 . A A . 33 THR OG1 1 1
3 1857 1 1 34 ASP C C 1.905 -6.127 -3.523 1.00 . A A . 34 ASP C 1 1
3 1858 1 1 34 ASP CA C 1.587 -7.616 -3.476 1.00 . A A . 34 ASP CA 1 1
3 1859 1 1 34 ASP CB C 0.980 -8.081 -4.799 1.00 . A A . 34 ASP CB 1 1
3 1860 1 1 34 ASP CG C 1.678 -9.311 -5.344 1.00 . A A . 34 ASP CG 1 1
3 1861 1 1 34 ASP H H -0.277 -7.864 -2.506 1.00 . A A . 34 ASP H 1 1
3 1862 1 1 34 ASP HA H 2.506 -8.156 -3.309 1.00 . A A . 34 ASP HA 1 1
3 1863 1 1 34 ASP HB2 H -0.060 -8.321 -4.645 1.00 . A A . 34 ASP HB2 1 1
3 1864 1 1 34 ASP HB3 H 1.063 -7.289 -5.527 1.00 . A A . 34 ASP HB3 1 1
3 1865 1 1 34 ASP N N 0.689 -7.921 -2.369 1.00 . A A . 34 ASP N 1 1
3 1866 1 1 34 ASP O O 1.967 -5.514 -4.589 1.00 . A A . 34 ASP O 1 1
3 1867 1 1 34 ASP OD1 O 2.923 -9.360 -5.313 1.00 . A A . 34 ASP OD1 1 1
3 1868 1 1 34 ASP OD2 O 0.980 -10.243 -5.797 1.00 . A A . 34 ASP OD2 1 1
3 1869 1 1 35 TYR C C 3.865 -3.922 -2.682 1.00 . A A . 35 TYR C 1 1
3 1870 1 1 35 TYR CA C 2.442 -4.156 -2.199 1.00 . A A . 35 TYR CA 1 1
3 1871 1 1 35 TYR CB C 2.296 -3.749 -0.726 1.00 . A A . 35 TYR CB 1 1
3 1872 1 1 35 TYR CD1 C 2.639 -1.251 -0.817 1.00 . A A . 35 TYR CD1 1 1
3 1873 1 1 35 TYR CD2 C 4.119 -2.533 0.533 1.00 . A A . 35 TYR CD2 1 1
3 1874 1 1 35 TYR CE1 C 3.301 -0.098 -0.460 1.00 . A A . 35 TYR CE1 1 1
3 1875 1 1 35 TYR CE2 C 4.789 -1.382 0.899 1.00 . A A . 35 TYR CE2 1 1
3 1876 1 1 35 TYR CG C 3.035 -2.487 -0.334 1.00 . A A . 35 TYR CG 1 1
3 1877 1 1 35 TYR CZ C 4.375 -0.166 0.400 1.00 . A A . 35 TYR CZ 1 1
3 1878 1 1 35 TYR H H 2.015 -6.109 -1.539 1.00 . A A . 35 TYR H 1 1
3 1879 1 1 35 TYR HA H 1.760 -3.575 -2.801 1.00 . A A . 35 TYR HA 1 1
3 1880 1 1 35 TYR HB2 H 1.251 -3.593 -0.509 1.00 . A A . 35 TYR HB2 1 1
3 1881 1 1 35 TYR HB3 H 2.666 -4.552 -0.105 1.00 . A A . 35 TYR HB3 1 1
3 1882 1 1 35 TYR HD1 H 1.798 -1.200 -1.491 1.00 . A A . 35 TYR HD1 1 1
3 1883 1 1 35 TYR HD2 H 4.442 -3.489 0.920 1.00 . A A . 35 TYR HD2 1 1
3 1884 1 1 35 TYR HE1 H 2.972 0.855 -0.856 1.00 . A A . 35 TYR HE1 1 1
3 1885 1 1 35 TYR HE2 H 5.631 -1.439 1.573 1.00 . A A . 35 TYR HE2 1 1
3 1886 1 1 35 TYR HH H 4.424 1.574 1.217 1.00 . A A . 35 TYR HH 1 1
3 1887 1 1 35 TYR N N 2.101 -5.559 -2.344 1.00 . A A . 35 TYR N 1 1
3 1888 1 1 35 TYR O O 4.150 -2.962 -3.394 1.00 . A A . 35 TYR O 1 1
3 1889 1 1 35 TYR OH O 5.036 0.983 0.763 1.00 . A A . 35 TYR OH 1 1
3 1890 1 1 36 THR C C 6.367 -4.889 -4.146 1.00 . A A . 36 THR C 1 1
3 1891 1 1 36 THR CA C 6.150 -4.752 -2.643 1.00 . A A . 36 THR CA 1 1
3 1892 1 1 36 THR CB C 6.917 -5.861 -1.910 1.00 . A A . 36 THR CB 1 1
3 1893 1 1 36 THR CG2 C 7.684 -5.290 -0.733 1.00 . A A . 36 THR CG2 1 1
3 1894 1 1 36 THR H H 4.436 -5.600 -1.770 1.00 . A A . 36 THR H 1 1
3 1895 1 1 36 THR HA H 6.528 -3.796 -2.314 1.00 . A A . 36 THR HA 1 1
3 1896 1 1 36 THR HB H 7.614 -6.323 -2.594 1.00 . A A . 36 THR HB 1 1
3 1897 1 1 36 THR HG1 H 5.694 -7.399 -2.178 1.00 . A A . 36 THR HG1 1 1
3 1898 1 1 36 THR HG21 H 6.986 -5.007 0.041 1.00 . A A . 36 THR HG21 1 1
3 1899 1 1 36 THR HG22 H 8.241 -4.423 -1.050 1.00 . A A . 36 THR HG22 1 1
3 1900 1 1 36 THR HG23 H 8.363 -6.036 -0.349 1.00 . A A . 36 THR HG23 1 1
3 1901 1 1 36 THR N N 4.743 -4.835 -2.303 1.00 . A A . 36 THR N 1 1
3 1902 1 1 36 THR O O 7.286 -4.297 -4.707 1.00 . A A . 36 THR O 1 1
3 1903 1 1 36 THR OG1 O 5.984 -6.847 -1.437 1.00 . A A . 36 THR OG1 1 1
3 1904 1 1 37 ALA C C 5.315 -4.669 -7.037 1.00 . A A . 37 ALA C 1 1
3 1905 1 1 37 ALA CA C 5.598 -5.921 -6.214 1.00 . A A . 37 ALA CA 1 1
3 1906 1 1 37 ALA CB C 4.627 -7.023 -6.604 1.00 . A A . 37 ALA CB 1 1
3 1907 1 1 37 ALA H H 4.781 -6.090 -4.273 1.00 . A A . 37 ALA H 1 1
3 1908 1 1 37 ALA HA H 6.599 -6.265 -6.427 1.00 . A A . 37 ALA HA 1 1
3 1909 1 1 37 ALA HB1 H 4.115 -6.747 -7.513 1.00 . A A . 37 ALA HB1 1 1
3 1910 1 1 37 ALA HB2 H 3.904 -7.163 -5.811 1.00 . A A . 37 ALA HB2 1 1
3 1911 1 1 37 ALA HB3 H 5.170 -7.944 -6.761 1.00 . A A . 37 ALA HB3 1 1
3 1912 1 1 37 ALA N N 5.501 -5.662 -4.785 1.00 . A A . 37 ALA N 1 1
3 1913 1 1 37 ALA O O 6.016 -4.379 -8.006 1.00 . A A . 37 ALA O 1 1
3 1914 1 1 38 GLU C C 4.447 -1.478 -6.963 1.00 . A A . 38 GLU C 1 1
3 1915 1 1 38 GLU CA C 3.841 -2.790 -7.446 1.00 . A A . 38 GLU CA 1 1
3 1916 1 1 38 GLU CB C 2.316 -2.709 -7.442 1.00 . A A . 38 GLU CB 1 1
3 1917 1 1 38 GLU CD C 2.150 -4.228 -9.465 1.00 . A A . 38 GLU CD 1 1
3 1918 1 1 38 GLU CG C 1.653 -3.924 -8.064 1.00 . A A . 38 GLU CG 1 1
3 1919 1 1 38 GLU H H 3.811 -4.157 -5.826 1.00 . A A . 38 GLU H 1 1
3 1920 1 1 38 GLU HA H 4.171 -2.957 -8.461 1.00 . A A . 38 GLU HA 1 1
3 1921 1 1 38 GLU HB2 H 1.971 -2.620 -6.422 1.00 . A A . 38 GLU HB2 1 1
3 1922 1 1 38 GLU HB3 H 2.007 -1.833 -7.996 1.00 . A A . 38 GLU HB3 1 1
3 1923 1 1 38 GLU HG2 H 1.851 -4.781 -7.439 1.00 . A A . 38 GLU HG2 1 1
3 1924 1 1 38 GLU HG3 H 0.586 -3.752 -8.105 1.00 . A A . 38 GLU HG3 1 1
3 1925 1 1 38 GLU N N 4.286 -3.928 -6.653 1.00 . A A . 38 GLU N 1 1
3 1926 1 1 38 GLU O O 4.783 -0.611 -7.770 1.00 . A A . 38 GLU O 1 1
3 1927 1 1 38 GLU OE1 O 2.766 -3.343 -10.097 1.00 . A A . 38 GLU OE1 1 1
3 1928 1 1 38 GLU OE2 O 1.915 -5.356 -9.944 1.00 . A A . 38 GLU OE2 1 1
3 1929 1 1 39 CYS C C 6.670 -0.158 -5.142 1.00 . A A . 39 CYS C 1 1
3 1930 1 1 39 CYS CA C 5.150 -0.111 -5.095 1.00 . A A . 39 CYS CA 1 1
3 1931 1 1 39 CYS CB C 4.668 0.095 -3.658 1.00 . A A . 39 CYS CB 1 1
3 1932 1 1 39 CYS H H 4.316 -2.058 -5.055 1.00 . A A . 39 CYS H 1 1
3 1933 1 1 39 CYS HA H 4.812 0.716 -5.700 1.00 . A A . 39 CYS HA 1 1
3 1934 1 1 39 CYS HB2 H 3.590 0.017 -3.635 1.00 . A A . 39 CYS HB2 1 1
3 1935 1 1 39 CYS HB3 H 5.091 -0.675 -3.030 1.00 . A A . 39 CYS HB3 1 1
3 1936 1 1 39 CYS N N 4.588 -1.331 -5.655 1.00 . A A . 39 CYS N 1 1
3 1937 1 1 39 CYS O O 7.309 0.775 -5.622 1.00 . A A . 39 CYS O 1 1
3 1938 1 1 39 CYS SG S 5.120 1.709 -2.940 1.00 . A A . 39 CYS SG 1 1
3 1939 1 1 40 LYS C C 9.358 -0.231 -3.965 1.00 . A A . 40 LYS C 1 1
3 1940 1 1 40 LYS CA C 8.686 -1.450 -4.602 1.00 . A A . 40 LYS CA 1 1
3 1941 1 1 40 LYS CB C 9.257 -1.705 -6.001 1.00 . A A . 40 LYS CB 1 1
3 1942 1 1 40 LYS CD C 9.973 -3.619 -7.468 1.00 . A A . 40 LYS CD 1 1
3 1943 1 1 40 LYS CE C 9.095 -4.855 -7.416 1.00 . A A . 40 LYS CE 1 1
3 1944 1 1 40 LYS CG C 10.098 -2.967 -6.100 1.00 . A A . 40 LYS CG 1 1
3 1945 1 1 40 LYS H H 6.657 -2.005 -4.377 1.00 . A A . 40 LYS H 1 1
3 1946 1 1 40 LYS HA H 8.881 -2.316 -3.982 1.00 . A A . 40 LYS HA 1 1
3 1947 1 1 40 LYS HB2 H 8.436 -1.791 -6.696 1.00 . A A . 40 LYS HB2 1 1
3 1948 1 1 40 LYS HB3 H 9.873 -0.864 -6.285 1.00 . A A . 40 LYS HB3 1 1
3 1949 1 1 40 LYS HD2 H 9.538 -2.910 -8.156 1.00 . A A . 40 LYS HD2 1 1
3 1950 1 1 40 LYS HD3 H 10.957 -3.902 -7.813 1.00 . A A . 40 LYS HD3 1 1
3 1951 1 1 40 LYS HE2 H 8.631 -4.911 -6.441 1.00 . A A . 40 LYS HE2 1 1
3 1952 1 1 40 LYS HE3 H 8.329 -4.765 -8.172 1.00 . A A . 40 LYS HE3 1 1
3 1953 1 1 40 LYS HG2 H 11.133 -2.712 -5.927 1.00 . A A . 40 LYS HG2 1 1
3 1954 1 1 40 LYS HG3 H 9.768 -3.667 -5.345 1.00 . A A . 40 LYS HG3 1 1
3 1955 1 1 40 LYS HZ1 H 9.245 -6.931 -7.570 1.00 . A A . 40 LYS HZ1 1 1
3 1956 1 1 40 LYS HZ2 H 10.638 -6.186 -6.956 1.00 . A A . 40 LYS HZ2 1 1
3 1957 1 1 40 LYS HZ3 H 10.283 -6.092 -8.612 1.00 . A A . 40 LYS HZ3 1 1
3 1958 1 1 40 LYS N N 7.234 -1.274 -4.674 1.00 . A A . 40 LYS N 1 1
3 1959 1 1 40 LYS NZ N 9.868 -6.101 -7.655 1.00 . A A . 40 LYS NZ 1 1
3 1960 1 1 40 LYS O O 10.181 0.437 -4.594 1.00 . A A . 40 LYS O 1 1
3 1961 1 1 41 PRO C C 10.950 1.271 -1.629 1.00 . A A . 41 PRO C 1 1
3 1962 1 1 41 PRO CA C 9.472 1.282 -2.017 1.00 . A A . 41 PRO CA 1 1
3 1963 1 1 41 PRO CB C 8.595 1.324 -0.768 1.00 . A A . 41 PRO CB 1 1
3 1964 1 1 41 PRO CD C 8.240 -0.812 -1.796 1.00 . A A . 41 PRO CD 1 1
3 1965 1 1 41 PRO CG C 8.291 -0.103 -0.469 1.00 . A A . 41 PRO CG 1 1
3 1966 1 1 41 PRO HA H 9.272 2.152 -2.626 1.00 . A A . 41 PRO HA 1 1
3 1967 1 1 41 PRO HB2 H 9.138 1.791 0.040 1.00 . A A . 41 PRO HB2 1 1
3 1968 1 1 41 PRO HB3 H 7.694 1.883 -0.975 1.00 . A A . 41 PRO HB3 1 1
3 1969 1 1 41 PRO HD2 H 8.685 -1.794 -1.714 1.00 . A A . 41 PRO HD2 1 1
3 1970 1 1 41 PRO HD3 H 7.220 -0.888 -2.143 1.00 . A A . 41 PRO HD3 1 1
3 1971 1 1 41 PRO HG2 H 9.073 -0.523 0.147 1.00 . A A . 41 PRO HG2 1 1
3 1972 1 1 41 PRO HG3 H 7.339 -0.177 0.032 1.00 . A A . 41 PRO HG3 1 1
3 1973 1 1 41 PRO N N 9.039 0.051 -2.689 1.00 . A A . 41 PRO N 1 1
3 1974 1 1 41 PRO O O 11.423 2.190 -0.956 1.00 . A A . 41 PRO O 1 1
3 1975 1 1 42 GLN C C 13.324 -0.087 -0.284 1.00 . A A . 42 GLN C 1 1
3 1976 1 1 42 GLN CA C 13.090 0.088 -1.778 1.00 . A A . 42 GLN CA 1 1
3 1977 1 1 42 GLN CB C 13.888 1.292 -2.293 1.00 . A A . 42 GLN CB 1 1
3 1978 1 1 42 GLN CD C 15.689 -0.324 -3.077 1.00 . A A . 42 GLN CD 1 1
3 1979 1 1 42 GLN CG C 14.917 0.953 -3.362 1.00 . A A . 42 GLN CG 1 1
3 1980 1 1 42 GLN H H 11.217 -0.452 -2.595 1.00 . A A . 42 GLN H 1 1
3 1981 1 1 42 GLN HA H 13.433 -0.801 -2.285 1.00 . A A . 42 GLN HA 1 1
3 1982 1 1 42 GLN HB2 H 13.198 2.011 -2.708 1.00 . A A . 42 GLN HB2 1 1
3 1983 1 1 42 GLN HB3 H 14.404 1.747 -1.458 1.00 . A A . 42 GLN HB3 1 1
3 1984 1 1 42 GLN HE21 H 16.201 0.333 -1.266 1.00 . A A . 42 GLN HE21 1 1
3 1985 1 1 42 GLN HE22 H 16.779 -1.240 -1.692 1.00 . A A . 42 GLN HE22 1 1
3 1986 1 1 42 GLN HG2 H 14.405 0.838 -4.307 1.00 . A A . 42 GLN HG2 1 1
3 1987 1 1 42 GLN HG3 H 15.620 1.768 -3.435 1.00 . A A . 42 GLN HG3 1 1
3 1988 1 1 42 GLN N N 11.665 0.237 -2.064 1.00 . A A . 42 GLN N 1 1
3 1989 1 1 42 GLN NE2 N 16.284 -0.420 -1.896 1.00 . A A . 42 GLN NE2 1 1
3 1990 1 1 42 GLN O O 13.687 0.861 0.420 1.00 . A A . 42 GLN O 1 1
3 1991 1 1 42 GLN OE1 O 15.763 -1.215 -3.924 1.00 . A A . 42 GLN OE1 1 1
3 1992 1 1 43 VAL C C 14.867 -1.640 1.832 1.00 . A A . 43 VAL C 1 1
3 1993 1 1 43 VAL CA C 13.366 -1.614 1.589 1.00 . A A . 43 VAL CA 1 1
3 1994 1 1 43 VAL CB C 12.754 -2.964 2.010 1.00 . A A . 43 VAL CB 1 1
3 1995 1 1 43 VAL CG1 C 13.115 -3.282 3.456 1.00 . A A . 43 VAL CG1 1 1
3 1996 1 1 43 VAL CG2 C 11.245 -2.950 1.824 1.00 . A A . 43 VAL CG2 1 1
3 1997 1 1 43 VAL H H 12.758 -2.003 -0.402 1.00 . A A . 43 VAL H 1 1
3 1998 1 1 43 VAL HA H 12.928 -0.835 2.196 1.00 . A A . 43 VAL HA 1 1
3 1999 1 1 43 VAL HB H 13.167 -3.738 1.382 1.00 . A A . 43 VAL HB 1 1
3 2000 1 1 43 VAL HG11 H 12.245 -3.150 4.081 1.00 . A A . 43 VAL HG11 1 1
3 2001 1 1 43 VAL HG12 H 13.900 -2.611 3.784 1.00 . A A . 43 VAL HG12 1 1
3 2002 1 1 43 VAL HG13 H 13.461 -4.304 3.526 1.00 . A A . 43 VAL HG13 1 1
3 2003 1 1 43 VAL HG21 H 10.765 -3.190 2.761 1.00 . A A . 43 VAL HG21 1 1
3 2004 1 1 43 VAL HG22 H 10.967 -3.681 1.078 1.00 . A A . 43 VAL HG22 1 1
3 2005 1 1 43 VAL HG23 H 10.932 -1.967 1.500 1.00 . A A . 43 VAL HG23 1 1
3 2006 1 1 43 VAL N N 13.102 -1.299 0.198 1.00 . A A . 43 VAL N 1 1
3 2007 1 1 43 VAL O O 15.577 -2.518 1.340 1.00 . A A . 43 VAL O 1 1
3 2008 1 1 44 THR C C 17.057 -0.098 4.233 1.00 . A A . 44 THR C 1 1
3 2009 1 1 44 THR CA C 16.767 -0.500 2.794 1.00 . A A . 44 THR CA 1 1
3 2010 1 1 44 THR CB C 17.327 0.578 1.852 1.00 . A A . 44 THR CB 1 1
3 2011 1 1 44 THR CG2 C 18.760 0.262 1.447 1.00 . A A . 44 THR CG2 1 1
3 2012 1 1 44 THR H H 14.721 -0.044 3.010 1.00 . A A . 44 THR H 1 1
3 2013 1 1 44 THR HA H 17.258 -1.437 2.577 1.00 . A A . 44 THR HA 1 1
3 2014 1 1 44 THR HB H 17.314 1.521 2.375 1.00 . A A . 44 THR HB 1 1
3 2015 1 1 44 THR HG1 H 15.590 0.847 0.945 1.00 . A A . 44 THR HG1 1 1
3 2016 1 1 44 THR HG21 H 18.851 0.318 0.373 1.00 . A A . 44 THR HG21 1 1
3 2017 1 1 44 THR HG22 H 19.015 -0.734 1.781 1.00 . A A . 44 THR HG22 1 1
3 2018 1 1 44 THR HG23 H 19.429 0.974 1.903 1.00 . A A . 44 THR HG23 1 1
3 2019 1 1 44 THR N N 15.344 -0.666 2.581 1.00 . A A . 44 THR N 1 1
3 2020 1 1 44 THR O O 16.282 0.630 4.852 1.00 . A A . 44 THR O 1 1
3 2021 1 1 44 THR OG1 O 16.505 0.688 0.681 1.00 . A A . 44 THR OG1 1 1
3 2022 1 1 45 ARG C C 20.008 0.454 5.943 1.00 . A A . 45 ARG C 1 1
3 2023 1 1 45 ARG CA C 18.625 -0.169 6.080 1.00 . A A . 45 ARG CA 1 1
3 2024 1 1 45 ARG CB C 18.656 -1.350 7.063 1.00 . A A . 45 ARG CB 1 1
3 2025 1 1 45 ARG CD C 19.964 -3.425 7.637 1.00 . A A . 45 ARG CD 1 1
3 2026 1 1 45 ARG CG C 19.339 -2.598 6.520 1.00 . A A . 45 ARG CG 1 1
3 2027 1 1 45 ARG CZ C 22.328 -3.634 6.955 1.00 . A A . 45 ARG CZ 1 1
3 2028 1 1 45 ARG H H 18.687 -1.243 4.261 1.00 . A A . 45 ARG H 1 1
3 2029 1 1 45 ARG HA H 17.939 0.583 6.447 1.00 . A A . 45 ARG HA 1 1
3 2030 1 1 45 ARG HB2 H 19.179 -1.045 7.956 1.00 . A A . 45 ARG HB2 1 1
3 2031 1 1 45 ARG HB3 H 17.640 -1.610 7.326 1.00 . A A . 45 ARG HB3 1 1
3 2032 1 1 45 ARG HD2 H 19.469 -3.185 8.564 1.00 . A A . 45 ARG HD2 1 1
3 2033 1 1 45 ARG HD3 H 19.820 -4.472 7.414 1.00 . A A . 45 ARG HD3 1 1
3 2034 1 1 45 ARG HE H 21.682 -2.600 8.545 1.00 . A A . 45 ARG HE 1 1
3 2035 1 1 45 ARG HG2 H 18.606 -3.203 6.008 1.00 . A A . 45 ARG HG2 1 1
3 2036 1 1 45 ARG HG3 H 20.111 -2.300 5.827 1.00 . A A . 45 ARG HG3 1 1
3 2037 1 1 45 ARG HH11 H 21.037 -4.711 5.826 1.00 . A A . 45 ARG HH11 1 1
3 2038 1 1 45 ARG HH12 H 22.699 -4.817 5.343 1.00 . A A . 45 ARG HH12 1 1
3 2039 1 1 45 ARG HH21 H 23.854 -2.721 7.922 1.00 . A A . 45 ARG HH21 1 1
3 2040 1 1 45 ARG HH22 H 24.307 -3.647 6.520 1.00 . A A . 45 ARG HH22 1 1
3 2041 1 1 45 ARG N N 18.162 -0.588 4.767 1.00 . A A . 45 ARG N 1 1
3 2042 1 1 45 ARG NE N 21.395 -3.167 7.783 1.00 . A A . 45 ARG NE 1 1
3 2043 1 1 45 ARG NH1 N 21.991 -4.449 5.961 1.00 . A A . 45 ARG NH1 1 1
3 2044 1 1 45 ARG NH2 N 23.598 -3.314 7.150 1.00 . A A . 45 ARG NH2 1 1
3 2045 1 1 45 ARG O O 20.867 -0.090 5.249 1.00 . A A . 45 ARG O 1 1
3 2046 1 1 46 GLY C C 22.617 1.449 7.014 1.00 . A A . 46 GLY C 1 1
3 2047 1 1 46 GLY CA C 21.481 2.297 6.484 1.00 . A A . 46 GLY CA 1 1
3 2048 1 1 46 GLY H H 19.475 2.001 7.093 1.00 . A A . 46 GLY H 1 1
3 2049 1 1 46 GLY HA2 H 21.680 2.542 5.451 1.00 . A A . 46 GLY HA2 1 1
3 2050 1 1 46 GLY HA3 H 21.429 3.211 7.055 1.00 . A A . 46 GLY HA3 1 1
3 2051 1 1 46 GLY N N 20.204 1.610 6.568 1.00 . A A . 46 GLY N 1 1
3 2052 1 1 46 GLY O O 23.556 1.122 6.284 1.00 . A A . 46 GLY O 1 1
3 2053 1 1 47 ASP C C 22.825 -0.742 9.863 1.00 . A A . 47 ASP C 1 1
3 2054 1 1 47 ASP CA C 23.511 0.218 8.904 1.00 . A A . 47 ASP CA 1 1
3 2055 1 1 47 ASP CB C 24.559 1.042 9.651 1.00 . A A . 47 ASP CB 1 1
3 2056 1 1 47 ASP CG C 25.312 0.223 10.679 1.00 . A A . 47 ASP CG 1 1
3 2057 1 1 47 ASP H H 21.779 1.422 8.823 1.00 . A A . 47 ASP H 1 1
3 2058 1 1 47 ASP HA H 23.995 -0.351 8.125 1.00 . A A . 47 ASP HA 1 1
3 2059 1 1 47 ASP HB2 H 25.271 1.437 8.941 1.00 . A A . 47 ASP HB2 1 1
3 2060 1 1 47 ASP HB3 H 24.068 1.859 10.157 1.00 . A A . 47 ASP HB3 1 1
3 2061 1 1 47 ASP N N 22.525 1.087 8.282 1.00 . A A . 47 ASP N 1 1
3 2062 1 1 47 ASP O O 22.147 -0.266 10.797 1.00 . A A . 47 ASP O 1 1
3 2063 1 1 47 ASP OD1 O 26.014 -0.733 10.288 1.00 . A A . 47 ASP OD1 1 1
3 2064 1 1 47 ASP OD2 O 25.207 0.532 11.883 1.00 . A A . 47 ASP OD2 1 1
4 2065 1 1 1 ASP C C -11.593 -5.640 -6.408 1.00 . A A . 1 ASP C 1 1
4 2066 1 1 1 ASP CA C -12.377 -6.936 -6.269 1.00 . A A . 1 ASP CA 1 1
4 2067 1 1 1 ASP CB C -13.122 -7.237 -7.570 1.00 . A A . 1 ASP CB 1 1
4 2068 1 1 1 ASP CG C -12.536 -8.422 -8.304 1.00 . A A . 1 ASP CG 1 1
4 2069 1 1 1 ASP H1 H -12.985 -6.138 -4.443 1.00 . A A . 1 ASP H1 1 1
4 2070 1 1 1 ASP H2 H -13.409 -7.764 -4.655 1.00 . A A . 1 ASP H2 1 1
4 2071 1 1 1 ASP H3 H -14.266 -6.547 -5.473 1.00 . A A . 1 ASP H3 1 1
4 2072 1 1 1 ASP HA H -11.684 -7.741 -6.063 1.00 . A A . 1 ASP HA 1 1
4 2073 1 1 1 ASP HB2 H -14.156 -7.452 -7.344 1.00 . A A . 1 ASP HB2 1 1
4 2074 1 1 1 ASP HB3 H -13.070 -6.372 -8.216 1.00 . A A . 1 ASP HB3 1 1
4 2075 1 1 1 ASP N N -13.325 -6.841 -5.135 1.00 . A A . 1 ASP N 1 1
4 2076 1 1 1 ASP O O -11.669 -4.950 -7.427 1.00 . A A . 1 ASP O 1 1
4 2077 1 1 1 ASP OD1 O -11.329 -8.401 -8.610 1.00 . A A . 1 ASP OD1 1 1
4 2078 1 1 1 ASP OD2 O -13.283 -9.389 -8.570 1.00 . A A . 1 ASP OD2 1 1
4 2079 1 1 2 GLN C C -8.815 -4.310 -4.486 1.00 . A A . 2 GLN C 1 1
4 2080 1 1 2 GLN CA C -10.066 -4.083 -5.321 1.00 . A A . 2 GLN CA 1 1
4 2081 1 1 2 GLN CB C -10.891 -2.937 -4.727 1.00 . A A . 2 GLN CB 1 1
4 2082 1 1 2 GLN CD C -10.478 -1.465 -6.724 1.00 . A A . 2 GLN CD 1 1
4 2083 1 1 2 GLN CG C -11.509 -2.024 -5.769 1.00 . A A . 2 GLN CG 1 1
4 2084 1 1 2 GLN H H -10.837 -5.907 -4.573 1.00 . A A . 2 GLN H 1 1
4 2085 1 1 2 GLN HA H -9.777 -3.831 -6.332 1.00 . A A . 2 GLN HA 1 1
4 2086 1 1 2 GLN HB2 H -11.688 -3.354 -4.131 1.00 . A A . 2 GLN HB2 1 1
4 2087 1 1 2 GLN HB3 H -10.251 -2.341 -4.094 1.00 . A A . 2 GLN HB3 1 1
4 2088 1 1 2 GLN HE21 H -11.475 -2.197 -8.272 1.00 . A A . 2 GLN HE21 1 1
4 2089 1 1 2 GLN HE22 H -10.028 -1.325 -8.655 1.00 . A A . 2 GLN HE22 1 1
4 2090 1 1 2 GLN HG2 H -12.236 -2.585 -6.336 1.00 . A A . 2 GLN HG2 1 1
4 2091 1 1 2 GLN HG3 H -12.000 -1.202 -5.267 1.00 . A A . 2 GLN HG3 1 1
4 2092 1 1 2 GLN N N -10.855 -5.304 -5.360 1.00 . A A . 2 GLN N 1 1
4 2093 1 1 2 GLN NE2 N -10.680 -1.687 -8.011 1.00 . A A . 2 GLN NE2 1 1
4 2094 1 1 2 GLN O O -8.222 -3.370 -3.952 1.00 . A A . 2 GLN O 1 1
4 2095 1 1 2 GLN OE1 O -9.499 -0.848 -6.304 1.00 . A A . 2 GLN OE1 1 1
4 2096 1 1 3 GLU C C -6.022 -6.099 -4.397 1.00 . A A . 3 GLU C 1 1
4 2097 1 1 3 GLU CA C -7.290 -5.966 -3.559 1.00 . A A . 3 GLU CA 1 1
4 2098 1 1 3 GLU CB C -7.587 -7.284 -2.825 1.00 . A A . 3 GLU CB 1 1
4 2099 1 1 3 GLU CD C -9.958 -8.154 -3.066 1.00 . A A . 3 GLU CD 1 1
4 2100 1 1 3 GLU CG C -8.530 -8.224 -3.570 1.00 . A A . 3 GLU CG 1 1
4 2101 1 1 3 GLU H H -8.903 -6.259 -4.885 1.00 . A A . 3 GLU H 1 1
4 2102 1 1 3 GLU HA H -7.136 -5.189 -2.825 1.00 . A A . 3 GLU HA 1 1
4 2103 1 1 3 GLU HB2 H -6.655 -7.804 -2.660 1.00 . A A . 3 GLU HB2 1 1
4 2104 1 1 3 GLU HB3 H -8.030 -7.053 -1.867 1.00 . A A . 3 GLU HB3 1 1
4 2105 1 1 3 GLU HG2 H -8.524 -7.967 -4.616 1.00 . A A . 3 GLU HG2 1 1
4 2106 1 1 3 GLU HG3 H -8.174 -9.238 -3.448 1.00 . A A . 3 GLU HG3 1 1
4 2107 1 1 3 GLU N N -8.421 -5.571 -4.385 1.00 . A A . 3 GLU N 1 1
4 2108 1 1 3 GLU O O -5.295 -7.091 -4.305 1.00 . A A . 3 GLU O 1 1
4 2109 1 1 3 GLU OE1 O -10.687 -7.225 -3.465 1.00 . A A . 3 GLU OE1 1 1
4 2110 1 1 3 GLU OE2 O -10.361 -9.036 -2.275 1.00 . A A . 3 GLU OE2 1 1
4 2111 1 1 4 SER C C -4.021 -3.647 -6.122 1.00 . A A . 4 SER C 1 1
4 2112 1 1 4 SER CA C -4.574 -5.065 -6.050 1.00 . A A . 4 SER CA 1 1
4 2113 1 1 4 SER CB C -4.884 -5.579 -7.457 1.00 . A A . 4 SER CB 1 1
4 2114 1 1 4 SER H H -6.406 -4.355 -5.281 1.00 . A A . 4 SER H 1 1
4 2115 1 1 4 SER HA H -3.834 -5.708 -5.595 1.00 . A A . 4 SER HA 1 1
4 2116 1 1 4 SER HB2 H -5.082 -4.743 -8.109 1.00 . A A . 4 SER HB2 1 1
4 2117 1 1 4 SER HB3 H -4.037 -6.132 -7.830 1.00 . A A . 4 SER HB3 1 1
4 2118 1 1 4 SER HG H -5.877 -7.152 -6.836 1.00 . A A . 4 SER HG 1 1
4 2119 1 1 4 SER N N -5.770 -5.097 -5.223 1.00 . A A . 4 SER N 1 1
4 2120 1 1 4 SER O O -4.776 -2.677 -6.193 1.00 . A A . 4 SER O 1 1
4 2121 1 1 4 SER OG O -6.021 -6.429 -7.456 1.00 . A A . 4 SER OG 1 1
4 2122 1 1 5 CYS C C -1.559 -1.955 -7.575 1.00 . A A . 5 CYS C 1 1
4 2123 1 1 5 CYS CA C -2.054 -2.233 -6.164 1.00 . A A . 5 CYS CA 1 1
4 2124 1 1 5 CYS CB C -0.889 -2.174 -5.170 1.00 . A A . 5 CYS CB 1 1
4 2125 1 1 5 CYS H H -2.153 -4.339 -6.054 1.00 . A A . 5 CYS H 1 1
4 2126 1 1 5 CYS HA H -2.781 -1.481 -5.899 1.00 . A A . 5 CYS HA 1 1
4 2127 1 1 5 CYS HB2 H -0.088 -2.809 -5.521 1.00 . A A . 5 CYS HB2 1 1
4 2128 1 1 5 CYS HB3 H -0.531 -1.156 -5.106 1.00 . A A . 5 CYS HB3 1 1
4 2129 1 1 5 CYS N N -2.705 -3.531 -6.101 1.00 . A A . 5 CYS N 1 1
4 2130 1 1 5 CYS O O -0.947 -2.814 -8.199 1.00 . A A . 5 CYS O 1 1
4 2131 1 1 5 CYS SG S -1.325 -2.713 -3.483 1.00 . A A . 5 CYS SG 1 1
4 2132 1 1 6 LYS C C -0.581 0.945 -9.269 1.00 . A A . 6 LYS C 1 1
4 2133 1 1 6 LYS CA C -1.365 -0.355 -9.397 1.00 . A A . 6 LYS CA 1 1
4 2134 1 1 6 LYS CB C -2.526 -0.178 -10.387 1.00 . A A . 6 LYS CB 1 1
4 2135 1 1 6 LYS CD C -3.873 -2.113 -11.246 1.00 . A A . 6 LYS CD 1 1
4 2136 1 1 6 LYS CE C -3.884 -3.537 -10.713 1.00 . A A . 6 LYS CE 1 1
4 2137 1 1 6 LYS CG C -3.707 -1.099 -10.128 1.00 . A A . 6 LYS CG 1 1
4 2138 1 1 6 LYS H H -2.425 -0.155 -7.576 1.00 . A A . 6 LYS H 1 1
4 2139 1 1 6 LYS HA H -0.703 -1.128 -9.762 1.00 . A A . 6 LYS HA 1 1
4 2140 1 1 6 LYS HB2 H -2.876 0.842 -10.333 1.00 . A A . 6 LYS HB2 1 1
4 2141 1 1 6 LYS HB3 H -2.162 -0.370 -11.388 1.00 . A A . 6 LYS HB3 1 1
4 2142 1 1 6 LYS HD2 H -4.806 -1.922 -11.753 1.00 . A A . 6 LYS HD2 1 1
4 2143 1 1 6 LYS HD3 H -3.054 -2.004 -11.942 1.00 . A A . 6 LYS HD3 1 1
4 2144 1 1 6 LYS HE2 H -3.679 -3.514 -9.652 1.00 . A A . 6 LYS HE2 1 1
4 2145 1 1 6 LYS HE3 H -4.863 -3.960 -10.879 1.00 . A A . 6 LYS HE3 1 1
4 2146 1 1 6 LYS HG2 H -3.542 -1.623 -9.198 1.00 . A A . 6 LYS HG2 1 1
4 2147 1 1 6 LYS HG3 H -4.605 -0.504 -10.055 1.00 . A A . 6 LYS HG3 1 1
4 2148 1 1 6 LYS HZ1 H -1.909 -4.012 -11.217 1.00 . A A . 6 LYS HZ1 1 1
4 2149 1 1 6 LYS HZ2 H -3.044 -4.426 -12.409 1.00 . A A . 6 LYS HZ2 1 1
4 2150 1 1 6 LYS HZ3 H -2.915 -5.365 -11.006 1.00 . A A . 6 LYS HZ3 1 1
4 2151 1 1 6 LYS N N -1.857 -0.768 -8.086 1.00 . A A . 6 LYS N 1 1
4 2152 1 1 6 LYS NZ N -2.868 -4.393 -11.381 1.00 . A A . 6 LYS NZ 1 1
4 2153 1 1 6 LYS O O 0.641 0.968 -9.414 1.00 . A A . 6 LYS O 1 1
4 2154 1 1 7 GLY C C -0.815 3.777 -7.345 1.00 . A A . 7 GLY C 1 1
4 2155 1 1 7 GLY CA C -0.661 3.311 -8.771 1.00 . A A . 7 GLY CA 1 1
4 2156 1 1 7 GLY H H -2.261 1.942 -8.844 1.00 . A A . 7 GLY H 1 1
4 2157 1 1 7 GLY HA2 H 0.391 3.232 -9.010 1.00 . A A . 7 GLY HA2 1 1
4 2158 1 1 7 GLY HA3 H -1.124 4.032 -9.429 1.00 . A A . 7 GLY HA3 1 1
4 2159 1 1 7 GLY N N -1.291 2.021 -8.960 1.00 . A A . 7 GLY N 1 1
4 2160 1 1 7 GLY O O -0.858 4.971 -7.062 1.00 . A A . 7 GLY O 1 1
4 2161 1 1 8 ARG C C 0.220 3.122 -4.318 1.00 . A A . 8 ARG C 1 1
4 2162 1 1 8 ARG CA C -1.113 3.093 -5.038 1.00 . A A . 8 ARG CA 1 1
4 2163 1 1 8 ARG CB C -2.045 2.052 -4.402 1.00 . A A . 8 ARG CB 1 1
4 2164 1 1 8 ARG CD C -4.287 1.071 -4.949 1.00 . A A . 8 ARG CD 1 1
4 2165 1 1 8 ARG CG C -2.846 1.241 -5.400 1.00 . A A . 8 ARG CG 1 1
4 2166 1 1 8 ARG CZ C -6.341 0.252 -6.030 1.00 . A A . 8 ARG CZ 1 1
4 2167 1 1 8 ARG H H -0.733 1.896 -6.719 1.00 . A A . 8 ARG H 1 1
4 2168 1 1 8 ARG HA H -1.573 4.072 -4.965 1.00 . A A . 8 ARG HA 1 1
4 2169 1 1 8 ARG HB2 H -1.449 1.367 -3.817 1.00 . A A . 8 ARG HB2 1 1
4 2170 1 1 8 ARG HB3 H -2.738 2.560 -3.743 1.00 . A A . 8 ARG HB3 1 1
4 2171 1 1 8 ARG HD2 H -4.359 0.179 -4.345 1.00 . A A . 8 ARG HD2 1 1
4 2172 1 1 8 ARG HD3 H -4.572 1.927 -4.358 1.00 . A A . 8 ARG HD3 1 1
4 2173 1 1 8 ARG HE H -4.972 1.429 -6.908 1.00 . A A . 8 ARG HE 1 1
4 2174 1 1 8 ARG HG2 H -2.831 1.747 -6.354 1.00 . A A . 8 ARG HG2 1 1
4 2175 1 1 8 ARG HG3 H -2.392 0.265 -5.500 1.00 . A A . 8 ARG HG3 1 1
4 2176 1 1 8 ARG HH11 H -6.083 -0.389 -4.124 1.00 . A A . 8 ARG HH11 1 1
4 2177 1 1 8 ARG HH12 H -7.521 -0.956 -4.907 1.00 . A A . 8 ARG HH12 1 1
4 2178 1 1 8 ARG HH21 H -6.895 0.716 -7.919 1.00 . A A . 8 ARG HH21 1 1
4 2179 1 1 8 ARG HH22 H -8.001 -0.303 -7.054 1.00 . A A . 8 ARG HH22 1 1
4 2180 1 1 8 ARG N N -0.884 2.814 -6.440 1.00 . A A . 8 ARG N 1 1
4 2181 1 1 8 ARG NE N -5.207 0.950 -6.076 1.00 . A A . 8 ARG NE 1 1
4 2182 1 1 8 ARG NH1 N -6.676 -0.414 -4.931 1.00 . A A . 8 ARG NH1 1 1
4 2183 1 1 8 ARG NH2 N -7.138 0.218 -7.087 1.00 . A A . 8 ARG NH2 1 1
4 2184 1 1 8 ARG O O 0.519 2.276 -3.480 1.00 . A A . 8 ARG O 1 1
4 2185 1 1 9 CYS C C 2.861 5.656 -4.601 1.00 . A A . 9 CYS C 1 1
4 2186 1 1 9 CYS CA C 2.298 4.347 -4.067 1.00 . A A . 9 CYS CA 1 1
4 2187 1 1 9 CYS CB C 3.309 3.210 -4.252 1.00 . A A . 9 CYS CB 1 1
4 2188 1 1 9 CYS H H 0.818 4.531 -5.573 1.00 . A A . 9 CYS H 1 1
4 2189 1 1 9 CYS HA H 2.082 4.462 -3.013 1.00 . A A . 9 CYS HA 1 1
4 2190 1 1 9 CYS HB2 H 2.807 2.365 -4.697 1.00 . A A . 9 CYS HB2 1 1
4 2191 1 1 9 CYS HB3 H 4.099 3.543 -4.909 1.00 . A A . 9 CYS HB3 1 1
4 2192 1 1 9 CYS N N 1.047 4.048 -4.747 1.00 . A A . 9 CYS N 1 1
4 2193 1 1 9 CYS O O 4.050 5.768 -4.905 1.00 . A A . 9 CYS O 1 1
4 2194 1 1 9 CYS SG S 4.073 2.638 -2.697 1.00 . A A . 9 CYS SG 1 1
4 2195 1 1 10 THR C C 1.312 9.000 -4.987 1.00 . A A . 10 THR C 1 1
4 2196 1 1 10 THR CA C 2.347 7.927 -5.316 1.00 . A A . 10 THR CA 1 1
4 2197 1 1 10 THR CB C 2.470 7.822 -6.854 1.00 . A A . 10 THR CB 1 1
4 2198 1 1 10 THR CG2 C 3.919 7.926 -7.297 1.00 . A A . 10 THR CG2 1 1
4 2199 1 1 10 THR H H 1.074 6.514 -4.390 1.00 . A A . 10 THR H 1 1
4 2200 1 1 10 THR HA H 3.305 8.224 -4.915 1.00 . A A . 10 THR HA 1 1
4 2201 1 1 10 THR HB H 1.918 8.638 -7.296 1.00 . A A . 10 THR HB 1 1
4 2202 1 1 10 THR HG1 H 1.142 6.763 -7.868 1.00 . A A . 10 THR HG1 1 1
4 2203 1 1 10 THR HG21 H 4.034 7.454 -8.260 1.00 . A A . 10 THR HG21 1 1
4 2204 1 1 10 THR HG22 H 4.554 7.435 -6.575 1.00 . A A . 10 THR HG22 1 1
4 2205 1 1 10 THR HG23 H 4.199 8.967 -7.372 1.00 . A A . 10 THR HG23 1 1
4 2206 1 1 10 THR N N 1.984 6.645 -4.724 1.00 . A A . 10 THR N 1 1
4 2207 1 1 10 THR O O 1.654 10.160 -4.764 1.00 . A A . 10 THR O 1 1
4 2208 1 1 10 THR OG1 O 1.912 6.580 -7.316 1.00 . A A . 10 THR OG1 1 1
4 2209 1 1 11 GLU C C -1.201 9.901 -3.276 1.00 . A A . 11 GLU C 1 1
4 2210 1 1 11 GLU CA C -1.062 9.530 -4.744 1.00 . A A . 11 GLU CA 1 1
4 2211 1 1 11 GLU CB C -2.375 8.903 -5.217 1.00 . A A . 11 GLU CB 1 1
4 2212 1 1 11 GLU CD C -2.906 9.612 -7.567 1.00 . A A . 11 GLU CD 1 1
4 2213 1 1 11 GLU CG C -2.374 8.510 -6.680 1.00 . A A . 11 GLU CG 1 1
4 2214 1 1 11 GLU H H -0.159 7.653 -5.114 1.00 . A A . 11 GLU H 1 1
4 2215 1 1 11 GLU HA H -0.872 10.424 -5.315 1.00 . A A . 11 GLU HA 1 1
4 2216 1 1 11 GLU HB2 H -2.568 8.018 -4.632 1.00 . A A . 11 GLU HB2 1 1
4 2217 1 1 11 GLU HB3 H -3.175 9.609 -5.056 1.00 . A A . 11 GLU HB3 1 1
4 2218 1 1 11 GLU HG2 H -1.362 8.285 -6.978 1.00 . A A . 11 GLU HG2 1 1
4 2219 1 1 11 GLU HG3 H -2.993 7.634 -6.806 1.00 . A A . 11 GLU HG3 1 1
4 2220 1 1 11 GLU N N 0.043 8.600 -4.966 1.00 . A A . 11 GLU N 1 1
4 2221 1 1 11 GLU O O -1.627 11.008 -2.936 1.00 . A A . 11 GLU O 1 1
4 2222 1 1 11 GLU OE1 O -4.089 9.988 -7.416 1.00 . A A . 11 GLU OE1 1 1
4 2223 1 1 11 GLU OE2 O -2.143 10.119 -8.417 1.00 . A A . 11 GLU OE2 1 1
4 2224 1 1 12 GLY C C -2.082 8.074 -0.548 1.00 . A A . 12 GLY C 1 1
4 2225 1 1 12 GLY CA C -1.113 9.133 -1.008 1.00 . A A . 12 GLY CA 1 1
4 2226 1 1 12 GLY H H -0.403 8.158 -2.732 1.00 . A A . 12 GLY H 1 1
4 2227 1 1 12 GLY HA2 H -0.189 9.040 -0.457 1.00 . A A . 12 GLY HA2 1 1
4 2228 1 1 12 GLY HA3 H -1.543 10.107 -0.832 1.00 . A A . 12 GLY HA3 1 1
4 2229 1 1 12 GLY N N -0.845 8.975 -2.413 1.00 . A A . 12 GLY N 1 1
4 2230 1 1 12 GLY O O -2.757 7.458 -1.377 1.00 . A A . 12 GLY O 1 1
4 2231 1 1 13 PHE C C -4.442 6.967 0.890 1.00 . A A . 13 PHE C 1 1
4 2232 1 1 13 PHE CA C -2.984 6.777 1.278 1.00 . A A . 13 PHE CA 1 1
4 2233 1 1 13 PHE CB C -2.859 6.677 2.797 1.00 . A A . 13 PHE CB 1 1
4 2234 1 1 13 PHE CD1 C -4.745 5.275 3.666 1.00 . A A . 13 PHE CD1 1 1
4 2235 1 1 13 PHE CD2 C -2.580 4.290 3.516 1.00 . A A . 13 PHE CD2 1 1
4 2236 1 1 13 PHE CE1 C -5.254 4.091 4.156 1.00 . A A . 13 PHE CE1 1 1
4 2237 1 1 13 PHE CE2 C -3.082 3.104 4.006 1.00 . A A . 13 PHE CE2 1 1
4 2238 1 1 13 PHE CG C -3.404 5.389 3.341 1.00 . A A . 13 PHE CG 1 1
4 2239 1 1 13 PHE CZ C -4.422 3.004 4.328 1.00 . A A . 13 PHE CZ 1 1
4 2240 1 1 13 PHE H H -1.636 8.404 1.367 1.00 . A A . 13 PHE H 1 1
4 2241 1 1 13 PHE HA H -2.634 5.851 0.843 1.00 . A A . 13 PHE HA 1 1
4 2242 1 1 13 PHE HB2 H -1.816 6.744 3.076 1.00 . A A . 13 PHE HB2 1 1
4 2243 1 1 13 PHE HB3 H -3.405 7.491 3.252 1.00 . A A . 13 PHE HB3 1 1
4 2244 1 1 13 PHE HD1 H -5.396 6.122 3.530 1.00 . A A . 13 PHE HD1 1 1
4 2245 1 1 13 PHE HD2 H -1.533 4.368 3.264 1.00 . A A . 13 PHE HD2 1 1
4 2246 1 1 13 PHE HE1 H -6.302 4.016 4.407 1.00 . A A . 13 PHE HE1 1 1
4 2247 1 1 13 PHE HE2 H -2.428 2.258 4.141 1.00 . A A . 13 PHE HE2 1 1
4 2248 1 1 13 PHE HZ H -4.818 2.074 4.713 1.00 . A A . 13 PHE HZ 1 1
4 2249 1 1 13 PHE N N -2.153 7.845 0.753 1.00 . A A . 13 PHE N 1 1
4 2250 1 1 13 PHE O O -5.088 7.932 1.304 1.00 . A A . 13 PHE O 1 1
4 2251 1 1 14 ASN C C -7.174 5.472 0.849 1.00 . A A . 14 ASN C 1 1
4 2252 1 1 14 ASN CA C -6.353 6.048 -0.287 1.00 . A A . 14 ASN CA 1 1
4 2253 1 1 14 ASN CB C -6.602 5.207 -1.540 1.00 . A A . 14 ASN CB 1 1
4 2254 1 1 14 ASN CG C -6.910 6.035 -2.775 1.00 . A A . 14 ASN CG 1 1
4 2255 1 1 14 ASN H H -4.354 5.367 -0.296 1.00 . A A . 14 ASN H 1 1
4 2256 1 1 14 ASN HA H -6.663 7.066 -0.470 1.00 . A A . 14 ASN HA 1 1
4 2257 1 1 14 ASN HB2 H -5.731 4.609 -1.745 1.00 . A A . 14 ASN HB2 1 1
4 2258 1 1 14 ASN HB3 H -7.445 4.554 -1.350 1.00 . A A . 14 ASN HB3 1 1
4 2259 1 1 14 ASN HD21 H -7.924 7.357 -1.690 1.00 . A A . 14 ASN HD21 1 1
4 2260 1 1 14 ASN HD22 H -7.816 7.694 -3.389 1.00 . A A . 14 ASN HD22 1 1
4 2261 1 1 14 ASN N N -4.947 6.052 0.077 1.00 . A A . 14 ASN N 1 1
4 2262 1 1 14 ASN ND2 N -7.624 7.135 -2.600 1.00 . A A . 14 ASN ND2 1 1
4 2263 1 1 14 ASN O O -7.477 4.284 0.860 1.00 . A A . 14 ASN O 1 1
4 2264 1 1 14 ASN OD1 O -6.532 5.669 -3.888 1.00 . A A . 14 ASN OD1 1 1
4 2265 1 1 15 VAL C C -9.765 5.562 2.468 1.00 . A A . 15 VAL C 1 1
4 2266 1 1 15 VAL CA C -8.341 5.863 2.929 1.00 . A A . 15 VAL CA 1 1
4 2267 1 1 15 VAL CB C -8.368 6.895 4.084 1.00 . A A . 15 VAL CB 1 1
4 2268 1 1 15 VAL CG1 C -8.111 6.211 5.421 1.00 . A A . 15 VAL CG1 1 1
4 2269 1 1 15 VAL CG2 C -7.353 8.009 3.866 1.00 . A A . 15 VAL CG2 1 1
4 2270 1 1 15 VAL H H -7.289 7.253 1.727 1.00 . A A . 15 VAL H 1 1
4 2271 1 1 15 VAL HA H -7.897 4.949 3.302 1.00 . A A . 15 VAL HA 1 1
4 2272 1 1 15 VAL HB H -9.349 7.333 4.115 1.00 . A A . 15 VAL HB 1 1
4 2273 1 1 15 VAL HG11 H -8.135 5.139 5.286 1.00 . A A . 15 VAL HG11 1 1
4 2274 1 1 15 VAL HG12 H -8.872 6.501 6.128 1.00 . A A . 15 VAL HG12 1 1
4 2275 1 1 15 VAL HG13 H -7.138 6.505 5.796 1.00 . A A . 15 VAL HG13 1 1
4 2276 1 1 15 VAL HG21 H -7.101 8.455 4.817 1.00 . A A . 15 VAL HG21 1 1
4 2277 1 1 15 VAL HG22 H -7.774 8.762 3.217 1.00 . A A . 15 VAL HG22 1 1
4 2278 1 1 15 VAL HG23 H -6.462 7.601 3.414 1.00 . A A . 15 VAL HG23 1 1
4 2279 1 1 15 VAL N N -7.545 6.313 1.796 1.00 . A A . 15 VAL N 1 1
4 2280 1 1 15 VAL O O -10.588 5.057 3.228 1.00 . A A . 15 VAL O 1 1
4 2281 1 1 16 ASP C C -11.354 4.108 0.158 1.00 . A A . 16 ASP C 1 1
4 2282 1 1 16 ASP CA C -11.304 5.571 0.570 1.00 . A A . 16 ASP CA 1 1
4 2283 1 1 16 ASP CB C -11.508 6.451 -0.672 1.00 . A A . 16 ASP CB 1 1
4 2284 1 1 16 ASP CG C -12.361 5.776 -1.742 1.00 . A A . 16 ASP CG 1 1
4 2285 1 1 16 ASP H H -9.353 6.368 0.687 1.00 . A A . 16 ASP H 1 1
4 2286 1 1 16 ASP HA H -12.090 5.767 1.276 1.00 . A A . 16 ASP HA 1 1
4 2287 1 1 16 ASP HB2 H -11.997 7.367 -0.376 1.00 . A A . 16 ASP HB2 1 1
4 2288 1 1 16 ASP HB3 H -10.545 6.684 -1.100 1.00 . A A . 16 ASP HB3 1 1
4 2289 1 1 16 ASP N N -10.034 5.886 1.206 1.00 . A A . 16 ASP N 1 1
4 2290 1 1 16 ASP O O -12.412 3.478 0.188 1.00 . A A . 16 ASP O 1 1
4 2291 1 1 16 ASP OD1 O -13.606 5.841 -1.644 1.00 . A A . 16 ASP OD1 1 1
4 2292 1 1 16 ASP OD2 O -11.792 5.176 -2.683 1.00 . A A . 16 ASP OD2 1 1
4 2293 1 1 17 LYS C C -10.450 1.126 0.121 1.00 . A A . 17 LYS C 1 1
4 2294 1 1 17 LYS CA C -10.142 2.264 -0.849 1.00 . A A . 17 LYS CA 1 1
4 2295 1 1 17 LYS CB C -8.774 2.061 -1.505 1.00 . A A . 17 LYS CB 1 1
4 2296 1 1 17 LYS CD C -9.623 1.376 -3.776 1.00 . A A . 17 LYS CD 1 1
4 2297 1 1 17 LYS CE C -10.986 1.971 -4.115 1.00 . A A . 17 LYS CE 1 1
4 2298 1 1 17 LYS CG C -8.763 2.357 -2.997 1.00 . A A . 17 LYS CG 1 1
4 2299 1 1 17 LYS H H -9.364 4.037 -0.005 1.00 . A A . 17 LYS H 1 1
4 2300 1 1 17 LYS HA H -10.895 2.255 -1.621 1.00 . A A . 17 LYS HA 1 1
4 2301 1 1 17 LYS HB2 H -8.059 2.719 -1.029 1.00 . A A . 17 LYS HB2 1 1
4 2302 1 1 17 LYS HB3 H -8.461 1.039 -1.359 1.00 . A A . 17 LYS HB3 1 1
4 2303 1 1 17 LYS HD2 H -9.114 1.115 -4.695 1.00 . A A . 17 LYS HD2 1 1
4 2304 1 1 17 LYS HD3 H -9.765 0.486 -3.178 1.00 . A A . 17 LYS HD3 1 1
4 2305 1 1 17 LYS HE2 H -11.432 1.392 -4.908 1.00 . A A . 17 LYS HE2 1 1
4 2306 1 1 17 LYS HE3 H -11.617 1.913 -3.235 1.00 . A A . 17 LYS HE3 1 1
4 2307 1 1 17 LYS HG2 H -9.143 3.354 -3.158 1.00 . A A . 17 LYS HG2 1 1
4 2308 1 1 17 LYS HG3 H -7.747 2.298 -3.359 1.00 . A A . 17 LYS HG3 1 1
4 2309 1 1 17 LYS HZ1 H -11.219 4.034 -3.793 1.00 . A A . 17 LYS HZ1 1 1
4 2310 1 1 17 LYS HZ2 H -11.492 3.546 -5.397 1.00 . A A . 17 LYS HZ2 1 1
4 2311 1 1 17 LYS HZ3 H -9.907 3.637 -4.800 1.00 . A A . 17 LYS HZ3 1 1
4 2312 1 1 17 LYS N N -10.202 3.564 -0.203 1.00 . A A . 17 LYS N 1 1
4 2313 1 1 17 LYS NZ N -10.893 3.394 -4.554 1.00 . A A . 17 LYS NZ 1 1
4 2314 1 1 17 LYS O O -10.612 1.334 1.323 1.00 . A A . 17 LYS O 1 1
4 2315 1 1 18 LYS C C -9.580 -1.946 0.771 1.00 . A A . 18 LYS C 1 1
4 2316 1 1 18 LYS CA C -10.874 -1.261 0.359 1.00 . A A . 18 LYS CA 1 1
4 2317 1 1 18 LYS CB C -11.770 -2.223 -0.439 1.00 . A A . 18 LYS CB 1 1
4 2318 1 1 18 LYS CD C -13.815 -0.844 -0.976 1.00 . A A . 18 LYS CD 1 1
4 2319 1 1 18 LYS CE C -13.791 0.649 -1.268 1.00 . A A . 18 LYS CE 1 1
4 2320 1 1 18 LYS CG C -12.588 -1.547 -1.537 1.00 . A A . 18 LYS CG 1 1
4 2321 1 1 18 LYS H H -10.415 -0.172 -1.390 1.00 . A A . 18 LYS H 1 1
4 2322 1 1 18 LYS HA H -11.395 -0.941 1.247 1.00 . A A . 18 LYS HA 1 1
4 2323 1 1 18 LYS HB2 H -11.149 -2.977 -0.898 1.00 . A A . 18 LYS HB2 1 1
4 2324 1 1 18 LYS HB3 H -12.455 -2.702 0.242 1.00 . A A . 18 LYS HB3 1 1
4 2325 1 1 18 LYS HD2 H -14.696 -1.270 -1.426 1.00 . A A . 18 LYS HD2 1 1
4 2326 1 1 18 LYS HD3 H -13.844 -0.993 0.092 1.00 . A A . 18 LYS HD3 1 1
4 2327 1 1 18 LYS HE2 H -12.796 0.924 -1.582 1.00 . A A . 18 LYS HE2 1 1
4 2328 1 1 18 LYS HE3 H -14.487 0.855 -2.067 1.00 . A A . 18 LYS HE3 1 1
4 2329 1 1 18 LYS HG2 H -11.970 -0.818 -2.042 1.00 . A A . 18 LYS HG2 1 1
4 2330 1 1 18 LYS HG3 H -12.910 -2.300 -2.243 1.00 . A A . 18 LYS HG3 1 1
4 2331 1 1 18 LYS HZ1 H -14.847 2.206 -0.353 1.00 . A A . 18 LYS HZ1 1 1
4 2332 1 1 18 LYS HZ2 H -13.318 1.926 0.320 1.00 . A A . 18 LYS HZ2 1 1
4 2333 1 1 18 LYS HZ3 H -14.595 0.861 0.657 1.00 . A A . 18 LYS HZ3 1 1
4 2334 1 1 18 LYS N N -10.562 -0.077 -0.431 1.00 . A A . 18 LYS N 1 1
4 2335 1 1 18 LYS NZ N -14.163 1.464 -0.080 1.00 . A A . 18 LYS NZ 1 1
4 2336 1 1 18 LYS O O -9.368 -2.248 1.945 1.00 . A A . 18 LYS O 1 1
4 2337 1 1 19 CYS C C -6.440 -1.451 -0.150 1.00 . A A . 19 CYS C 1 1
4 2338 1 1 19 CYS CA C -7.370 -2.630 0.060 1.00 . A A . 19 CYS CA 1 1
4 2339 1 1 19 CYS CB C -6.982 -3.788 -0.855 1.00 . A A . 19 CYS CB 1 1
4 2340 1 1 19 CYS H H -9.006 -2.069 -1.133 1.00 . A A . 19 CYS H 1 1
4 2341 1 1 19 CYS HA H -7.314 -2.947 1.091 1.00 . A A . 19 CYS HA 1 1
4 2342 1 1 19 CYS HB2 H -7.841 -4.424 -1.007 1.00 . A A . 19 CYS HB2 1 1
4 2343 1 1 19 CYS HB3 H -6.661 -3.393 -1.805 1.00 . A A . 19 CYS HB3 1 1
4 2344 1 1 19 CYS N N -8.724 -2.192 -0.207 1.00 . A A . 19 CYS N 1 1
4 2345 1 1 19 CYS O O -6.604 -0.697 -1.114 1.00 . A A . 19 CYS O 1 1
4 2346 1 1 19 CYS SG S -5.637 -4.821 -0.206 1.00 . A A . 19 CYS SG 1 1
4 2347 1 1 20 GLN C C -3.216 -0.293 0.506 1.00 . A A . 20 GLN C 1 1
4 2348 1 1 20 GLN CA C -4.693 -0.064 0.772 1.00 . A A . 20 GLN CA 1 1
4 2349 1 1 20 GLN CB C -4.860 0.620 2.130 1.00 . A A . 20 GLN CB 1 1
4 2350 1 1 20 GLN CD C -7.362 0.965 2.335 1.00 . A A . 20 GLN CD 1 1
4 2351 1 1 20 GLN CG C -6.138 0.247 2.868 1.00 . A A . 20 GLN CG 1 1
4 2352 1 1 20 GLN H H -5.258 -2.018 1.365 1.00 . A A . 20 GLN H 1 1
4 2353 1 1 20 GLN HA H -5.080 0.590 0.011 1.00 . A A . 20 GLN HA 1 1
4 2354 1 1 20 GLN HB2 H -4.022 0.349 2.756 1.00 . A A . 20 GLN HB2 1 1
4 2355 1 1 20 GLN HB3 H -4.854 1.689 1.981 1.00 . A A . 20 GLN HB3 1 1
4 2356 1 1 20 GLN HE21 H -8.349 0.599 4.020 1.00 . A A . 20 GLN HE21 1 1
4 2357 1 1 20 GLN HE22 H -9.227 1.468 2.809 1.00 . A A . 20 GLN HE22 1 1
4 2358 1 1 20 GLN HG2 H -6.294 -0.815 2.771 1.00 . A A . 20 GLN HG2 1 1
4 2359 1 1 20 GLN HG3 H -6.017 0.498 3.910 1.00 . A A . 20 GLN HG3 1 1
4 2360 1 1 20 GLN N N -5.466 -1.294 0.733 1.00 . A A . 20 GLN N 1 1
4 2361 1 1 20 GLN NE2 N -8.415 1.019 3.138 1.00 . A A . 20 GLN NE2 1 1
4 2362 1 1 20 GLN O O -2.589 -1.179 1.085 1.00 . A A . 20 GLN O 1 1
4 2363 1 1 20 GLN OE1 O -7.366 1.464 1.214 1.00 . A A . 20 GLN OE1 1 1
4 2364 1 1 21 CYS C C -0.770 2.002 -0.699 1.00 . A A . 21 CYS C 1 1
4 2365 1 1 21 CYS CA C -1.223 0.561 -0.544 1.00 . A A . 21 CYS CA 1 1
4 2366 1 1 21 CYS CB C -0.805 -0.247 -1.778 1.00 . A A . 21 CYS CB 1 1
4 2367 1 1 21 CYS H H -3.223 1.105 -0.912 1.00 . A A . 21 CYS H 1 1
4 2368 1 1 21 CYS HA H -0.760 0.138 0.333 1.00 . A A . 21 CYS HA 1 1
4 2369 1 1 21 CYS HB2 H -0.320 0.416 -2.484 1.00 . A A . 21 CYS HB2 1 1
4 2370 1 1 21 CYS HB3 H -0.107 -1.010 -1.473 1.00 . A A . 21 CYS HB3 1 1
4 2371 1 1 21 CYS N N -2.657 0.519 -0.371 1.00 . A A . 21 CYS N 1 1
4 2372 1 1 21 CYS O O -1.257 2.721 -1.562 1.00 . A A . 21 CYS O 1 1
4 2373 1 1 21 CYS SG S -2.183 -1.070 -2.651 1.00 . A A . 21 CYS SG 1 1
4 2374 1 1 22 ASP C C 2.085 3.618 0.903 1.00 . A A . 22 ASP C 1 1
4 2375 1 1 22 ASP CA C 0.843 3.675 0.031 1.00 . A A . 22 ASP CA 1 1
4 2376 1 1 22 ASP CB C 0.016 4.924 0.340 1.00 . A A . 22 ASP CB 1 1
4 2377 1 1 22 ASP CG C 0.590 6.157 -0.333 1.00 . A A . 22 ASP CG 1 1
4 2378 1 1 22 ASP H H 0.206 1.932 1.029 1.00 . A A . 22 ASP H 1 1
4 2379 1 1 22 ASP HA H 1.158 3.710 -1.003 1.00 . A A . 22 ASP HA 1 1
4 2380 1 1 22 ASP HB2 H -0.992 4.779 -0.015 1.00 . A A . 22 ASP HB2 1 1
4 2381 1 1 22 ASP HB3 H 0.002 5.090 1.407 1.00 . A A . 22 ASP HB3 1 1
4 2382 1 1 22 ASP N N 0.077 2.447 0.210 1.00 . A A . 22 ASP N 1 1
4 2383 1 1 22 ASP O O 2.393 2.572 1.478 1.00 . A A . 22 ASP O 1 1
4 2384 1 1 22 ASP OD1 O 0.442 6.296 -1.565 1.00 . A A . 22 ASP OD1 1 1
4 2385 1 1 22 ASP OD2 O 1.209 6.980 0.374 1.00 . A A . 22 ASP OD2 1 1
4 2386 1 1 23 GLU C C 3.254 4.719 3.419 1.00 . A A . 23 GLU C 1 1
4 2387 1 1 23 GLU CA C 3.842 4.872 2.014 1.00 . A A . 23 GLU CA 1 1
4 2388 1 1 23 GLU CB C 4.512 6.243 1.852 1.00 . A A . 23 GLU CB 1 1
4 2389 1 1 23 GLU CD C 6.881 6.243 2.718 1.00 . A A . 23 GLU CD 1 1
4 2390 1 1 23 GLU CG C 5.441 6.627 2.992 1.00 . A A . 23 GLU CG 1 1
4 2391 1 1 23 GLU H H 2.547 5.513 0.470 1.00 . A A . 23 GLU H 1 1
4 2392 1 1 23 GLU HA H 4.564 4.090 1.838 1.00 . A A . 23 GLU HA 1 1
4 2393 1 1 23 GLU HB2 H 5.088 6.240 0.938 1.00 . A A . 23 GLU HB2 1 1
4 2394 1 1 23 GLU HB3 H 3.743 6.996 1.775 1.00 . A A . 23 GLU HB3 1 1
4 2395 1 1 23 GLU HG2 H 5.388 7.696 3.139 1.00 . A A . 23 GLU HG2 1 1
4 2396 1 1 23 GLU HG3 H 5.113 6.124 3.892 1.00 . A A . 23 GLU HG3 1 1
4 2397 1 1 23 GLU N N 2.772 4.740 1.037 1.00 . A A . 23 GLU N 1 1
4 2398 1 1 23 GLU O O 3.907 4.236 4.346 1.00 . A A . 23 GLU O 1 1
4 2399 1 1 23 GLU OE1 O 7.426 6.665 1.675 1.00 . A A . 23 GLU OE1 1 1
4 2400 1 1 23 GLU OE2 O 7.470 5.512 3.541 1.00 . A A . 23 GLU OE2 1 1
4 2401 1 1 24 LEU C C 0.594 3.723 5.042 1.00 . A A . 24 LEU C 1 1
4 2402 1 1 24 LEU CA C 1.283 5.069 4.819 1.00 . A A . 24 LEU CA 1 1
4 2403 1 1 24 LEU CB C 0.248 6.192 4.864 1.00 . A A . 24 LEU CB 1 1
4 2404 1 1 24 LEU CD1 C 1.207 8.489 4.590 1.00 . A A . 24 LEU CD1 1 1
4 2405 1 1 24 LEU CD2 C -0.434 8.024 6.418 1.00 . A A . 24 LEU CD2 1 1
4 2406 1 1 24 LEU CG C 0.701 7.456 5.585 1.00 . A A . 24 LEU CG 1 1
4 2407 1 1 24 LEU H H 1.519 5.444 2.755 1.00 . A A . 24 LEU H 1 1
4 2408 1 1 24 LEU HA H 2.004 5.230 5.609 1.00 . A A . 24 LEU HA 1 1
4 2409 1 1 24 LEU HB2 H -0.010 6.454 3.848 1.00 . A A . 24 LEU HB2 1 1
4 2410 1 1 24 LEU HB3 H -0.637 5.819 5.357 1.00 . A A . 24 LEU HB3 1 1
4 2411 1 1 24 LEU HD11 H 2.148 8.891 4.935 1.00 . A A . 24 LEU HD11 1 1
4 2412 1 1 24 LEU HD12 H 0.486 9.288 4.501 1.00 . A A . 24 LEU HD12 1 1
4 2413 1 1 24 LEU HD13 H 1.345 8.021 3.626 1.00 . A A . 24 LEU HD13 1 1
4 2414 1 1 24 LEU HD21 H -0.062 8.834 7.028 1.00 . A A . 24 LEU HD21 1 1
4 2415 1 1 24 LEU HD22 H -0.836 7.250 7.054 1.00 . A A . 24 LEU HD22 1 1
4 2416 1 1 24 LEU HD23 H -1.209 8.393 5.763 1.00 . A A . 24 LEU HD23 1 1
4 2417 1 1 24 LEU HG H 1.516 7.207 6.251 1.00 . A A . 24 LEU HG 1 1
4 2418 1 1 24 LEU N N 1.989 5.107 3.547 1.00 . A A . 24 LEU N 1 1
4 2419 1 1 24 LEU O O -0.257 3.598 5.919 1.00 . A A . 24 LEU O 1 1
4 2420 1 1 25 CYS C C 0.594 0.796 5.754 1.00 . A A . 25 CYS C 1 1
4 2421 1 1 25 CYS CA C 0.334 1.400 4.374 1.00 . A A . 25 CYS CA 1 1
4 2422 1 1 25 CYS CB C 0.828 0.459 3.269 1.00 . A A . 25 CYS CB 1 1
4 2423 1 1 25 CYS H H 1.666 2.856 3.588 1.00 . A A . 25 CYS H 1 1
4 2424 1 1 25 CYS HA H -0.734 1.536 4.259 1.00 . A A . 25 CYS HA 1 1
4 2425 1 1 25 CYS HB2 H -0.027 0.054 2.748 1.00 . A A . 25 CYS HB2 1 1
4 2426 1 1 25 CYS HB3 H 1.430 1.023 2.572 1.00 . A A . 25 CYS HB3 1 1
4 2427 1 1 25 CYS N N 0.958 2.716 4.256 1.00 . A A . 25 CYS N 1 1
4 2428 1 1 25 CYS O O -0.288 0.168 6.340 1.00 . A A . 25 CYS O 1 1
4 2429 1 1 25 CYS SG S 1.830 -0.949 3.852 1.00 . A A . 25 CYS SG 1 1
4 2430 1 1 26 SER C C 1.444 1.232 8.702 1.00 . A A . 26 SER C 1 1
4 2431 1 1 26 SER CA C 2.179 0.494 7.583 1.00 . A A . 26 SER CA 1 1
4 2432 1 1 26 SER CB C 3.688 0.646 7.749 1.00 . A A . 26 SER CB 1 1
4 2433 1 1 26 SER H H 2.458 1.529 5.764 1.00 . A A . 26 SER H 1 1
4 2434 1 1 26 SER HA H 1.920 -0.552 7.620 1.00 . A A . 26 SER HA 1 1
4 2435 1 1 26 SER HB2 H 3.897 1.263 8.610 1.00 . A A . 26 SER HB2 1 1
4 2436 1 1 26 SER HB3 H 4.134 -0.327 7.884 1.00 . A A . 26 SER HB3 1 1
4 2437 1 1 26 SER HG H 5.203 1.105 6.590 1.00 . A A . 26 SER HG 1 1
4 2438 1 1 26 SER N N 1.797 1.013 6.276 1.00 . A A . 26 SER N 1 1
4 2439 1 1 26 SER O O 1.213 0.681 9.778 1.00 . A A . 26 SER O 1 1
4 2440 1 1 26 SER OG O 4.252 1.256 6.597 1.00 . A A . 26 SER OG 1 1
4 2441 1 1 27 TYR C C -1.014 2.783 9.693 1.00 . A A . 27 TYR C 1 1
4 2442 1 1 27 TYR CA C 0.384 3.320 9.393 1.00 . A A . 27 TYR CA 1 1
4 2443 1 1 27 TYR CB C 0.312 4.755 8.855 1.00 . A A . 27 TYR CB 1 1
4 2444 1 1 27 TYR CD1 C -0.181 6.098 10.940 1.00 . A A . 27 TYR CD1 1 1
4 2445 1 1 27 TYR CD2 C -1.749 6.185 9.145 1.00 . A A . 27 TYR CD2 1 1
4 2446 1 1 27 TYR CE1 C -0.970 6.967 11.671 1.00 . A A . 27 TYR CE1 1 1
4 2447 1 1 27 TYR CE2 C -2.540 7.050 9.869 1.00 . A A . 27 TYR CE2 1 1
4 2448 1 1 27 TYR CG C -0.556 5.695 9.663 1.00 . A A . 27 TYR CG 1 1
4 2449 1 1 27 TYR CZ C -2.149 7.434 11.133 1.00 . A A . 27 TYR CZ 1 1
4 2450 1 1 27 TYR H H 1.260 2.838 7.532 1.00 . A A . 27 TYR H 1 1
4 2451 1 1 27 TYR HA H 0.964 3.315 10.303 1.00 . A A . 27 TYR HA 1 1
4 2452 1 1 27 TYR HB2 H 1.308 5.171 8.834 1.00 . A A . 27 TYR HB2 1 1
4 2453 1 1 27 TYR HB3 H -0.079 4.728 7.845 1.00 . A A . 27 TYR HB3 1 1
4 2454 1 1 27 TYR HD1 H 0.741 5.726 11.358 1.00 . A A . 27 TYR HD1 1 1
4 2455 1 1 27 TYR HD2 H -2.060 5.881 8.156 1.00 . A A . 27 TYR HD2 1 1
4 2456 1 1 27 TYR HE1 H -0.663 7.270 12.662 1.00 . A A . 27 TYR HE1 1 1
4 2457 1 1 27 TYR HE2 H -3.464 7.420 9.445 1.00 . A A . 27 TYR HE2 1 1
4 2458 1 1 27 TYR HH H -3.744 7.832 12.138 1.00 . A A . 27 TYR HH 1 1
4 2459 1 1 27 TYR N N 1.069 2.476 8.422 1.00 . A A . 27 TYR N 1 1
4 2460 1 1 27 TYR O O -1.487 2.850 10.828 1.00 . A A . 27 TYR O 1 1
4 2461 1 1 27 TYR OH O -2.939 8.296 11.857 1.00 . A A . 27 TYR OH 1 1
4 2462 1 1 28 TYR C C -2.970 0.175 8.950 1.00 . A A . 28 TYR C 1 1
4 2463 1 1 28 TYR CA C -3.013 1.694 8.836 1.00 . A A . 28 TYR CA 1 1
4 2464 1 1 28 TYR CB C -3.903 2.093 7.660 1.00 . A A . 28 TYR CB 1 1
4 2465 1 1 28 TYR CD1 C -5.680 3.692 8.471 1.00 . A A . 28 TYR CD1 1 1
4 2466 1 1 28 TYR CD2 C -3.871 4.569 7.194 1.00 . A A . 28 TYR CD2 1 1
4 2467 1 1 28 TYR CE1 C -6.221 4.958 8.575 1.00 . A A . 28 TYR CE1 1 1
4 2468 1 1 28 TYR CE2 C -4.406 5.838 7.295 1.00 . A A . 28 TYR CE2 1 1
4 2469 1 1 28 TYR CG C -4.494 3.478 7.782 1.00 . A A . 28 TYR CG 1 1
4 2470 1 1 28 TYR CZ C -5.582 6.028 7.984 1.00 . A A . 28 TYR CZ 1 1
4 2471 1 1 28 TYR H H -1.243 2.210 7.794 1.00 . A A . 28 TYR H 1 1
4 2472 1 1 28 TYR HA H -3.429 2.101 9.745 1.00 . A A . 28 TYR HA 1 1
4 2473 1 1 28 TYR HB2 H -3.321 2.062 6.751 1.00 . A A . 28 TYR HB2 1 1
4 2474 1 1 28 TYR HB3 H -4.720 1.390 7.580 1.00 . A A . 28 TYR HB3 1 1
4 2475 1 1 28 TYR HD1 H -6.178 2.852 8.934 1.00 . A A . 28 TYR HD1 1 1
4 2476 1 1 28 TYR HD2 H -2.950 4.416 6.652 1.00 . A A . 28 TYR HD2 1 1
4 2477 1 1 28 TYR HE1 H -7.142 5.103 9.114 1.00 . A A . 28 TYR HE1 1 1
4 2478 1 1 28 TYR HE2 H -3.900 6.673 6.833 1.00 . A A . 28 TYR HE2 1 1
4 2479 1 1 28 TYR HH H -5.699 7.878 7.451 1.00 . A A . 28 TYR HH 1 1
4 2480 1 1 28 TYR N N -1.671 2.242 8.672 1.00 . A A . 28 TYR N 1 1
4 2481 1 1 28 TYR O O -3.941 -0.451 9.373 1.00 . A A . 28 TYR O 1 1
4 2482 1 1 28 TYR OH O -6.120 7.294 8.093 1.00 . A A . 28 TYR OH 1 1
4 2483 1 1 29 GLN C C -2.743 -2.559 7.788 1.00 . A A . 29 GLN C 1 1
4 2484 1 1 29 GLN CA C -1.636 -1.852 8.569 1.00 . A A . 29 GLN CA 1 1
4 2485 1 1 29 GLN CB C -1.573 -2.391 10.002 1.00 . A A . 29 GLN CB 1 1
4 2486 1 1 29 GLN CD C 0.526 -3.709 9.455 1.00 . A A . 29 GLN CD 1 1
4 2487 1 1 29 GLN CG C -0.172 -2.792 10.445 1.00 . A A . 29 GLN CG 1 1
4 2488 1 1 29 GLN H H -1.094 0.173 8.265 1.00 . A A . 29 GLN H 1 1
4 2489 1 1 29 GLN HA H -0.695 -2.054 8.080 1.00 . A A . 29 GLN HA 1 1
4 2490 1 1 29 GLN HB2 H -1.937 -1.630 10.675 1.00 . A A . 29 GLN HB2 1 1
4 2491 1 1 29 GLN HB3 H -2.213 -3.258 10.075 1.00 . A A . 29 GLN HB3 1 1
4 2492 1 1 29 GLN HE21 H 2.306 -3.053 10.048 1.00 . A A . 29 GLN HE21 1 1
4 2493 1 1 29 GLN HE22 H 2.323 -4.260 8.810 1.00 . A A . 29 GLN HE22 1 1
4 2494 1 1 29 GLN HG2 H 0.420 -1.898 10.562 1.00 . A A . 29 GLN HG2 1 1
4 2495 1 1 29 GLN HG3 H -0.245 -3.299 11.396 1.00 . A A . 29 GLN HG3 1 1
4 2496 1 1 29 GLN N N -1.833 -0.401 8.565 1.00 . A A . 29 GLN N 1 1
4 2497 1 1 29 GLN NE2 N 1.850 -3.666 9.433 1.00 . A A . 29 GLN NE2 1 1
4 2498 1 1 29 GLN O O -3.476 -3.388 8.329 1.00 . A A . 29 GLN O 1 1
4 2499 1 1 29 GLN OE1 O -0.116 -4.457 8.717 1.00 . A A . 29 GLN OE1 1 1
4 2500 1 1 30 SER C C -3.391 -2.850 4.210 1.00 . A A . 30 SER C 1 1
4 2501 1 1 30 SER CA C -3.887 -2.797 5.653 1.00 . A A . 30 SER CA 1 1
4 2502 1 1 30 SER CB C -5.189 -1.992 5.731 1.00 . A A . 30 SER CB 1 1
4 2503 1 1 30 SER H H -2.266 -1.534 6.147 1.00 . A A . 30 SER H 1 1
4 2504 1 1 30 SER HA H -4.075 -3.804 5.998 1.00 . A A . 30 SER HA 1 1
4 2505 1 1 30 SER HB2 H -5.070 -1.062 5.192 1.00 . A A . 30 SER HB2 1 1
4 2506 1 1 30 SER HB3 H -5.990 -2.563 5.286 1.00 . A A . 30 SER HB3 1 1
4 2507 1 1 30 SER HG H -4.865 -2.064 7.665 1.00 . A A . 30 SER HG 1 1
4 2508 1 1 30 SER N N -2.874 -2.206 6.519 1.00 . A A . 30 SER N 1 1
4 2509 1 1 30 SER O O -4.101 -2.453 3.285 1.00 . A A . 30 SER O 1 1
4 2510 1 1 30 SER OG O -5.534 -1.693 7.075 1.00 . A A . 30 SER OG 1 1
4 2511 1 1 31 CYS C C -1.754 -4.751 2.042 1.00 . A A . 31 CYS C 1 1
4 2512 1 1 31 CYS CA C -1.566 -3.388 2.697 1.00 . A A . 31 CYS CA 1 1
4 2513 1 1 31 CYS CB C -0.075 -3.059 2.779 1.00 . A A . 31 CYS CB 1 1
4 2514 1 1 31 CYS H H -1.671 -3.700 4.792 1.00 . A A . 31 CYS H 1 1
4 2515 1 1 31 CYS HA H -2.053 -2.640 2.085 1.00 . A A . 31 CYS HA 1 1
4 2516 1 1 31 CYS HB2 H 0.494 -3.965 2.621 1.00 . A A . 31 CYS HB2 1 1
4 2517 1 1 31 CYS HB3 H 0.169 -2.349 2.005 1.00 . A A . 31 CYS HB3 1 1
4 2518 1 1 31 CYS N N -2.174 -3.346 4.022 1.00 . A A . 31 CYS N 1 1
4 2519 1 1 31 CYS O O -1.622 -5.792 2.694 1.00 . A A . 31 CYS O 1 1
4 2520 1 1 31 CYS SG S 0.453 -2.344 4.371 1.00 . A A . 31 CYS SG 1 1
4 2521 1 1 32 CYS C C -0.865 -6.582 -0.331 1.00 . A A . 32 CYS C 1 1
4 2522 1 1 32 CYS CA C -2.224 -5.966 -0.015 1.00 . A A . 32 CYS CA 1 1
4 2523 1 1 32 CYS CB C -2.974 -5.685 -1.318 1.00 . A A . 32 CYS CB 1 1
4 2524 1 1 32 CYS H H -2.215 -3.873 0.308 1.00 . A A . 32 CYS H 1 1
4 2525 1 1 32 CYS HA H -2.800 -6.661 0.578 1.00 . A A . 32 CYS HA 1 1
4 2526 1 1 32 CYS HB2 H -2.259 -5.549 -2.114 1.00 . A A . 32 CYS HB2 1 1
4 2527 1 1 32 CYS HB3 H -3.608 -6.526 -1.550 1.00 . A A . 32 CYS HB3 1 1
4 2528 1 1 32 CYS N N -2.070 -4.736 0.755 1.00 . A A . 32 CYS N 1 1
4 2529 1 1 32 CYS O O 0.163 -5.907 -0.267 1.00 . A A . 32 CYS O 1 1
4 2530 1 1 32 CYS SG S -4.023 -4.201 -1.260 1.00 . A A . 32 CYS SG 1 1
4 2531 1 1 33 THR C C 0.991 -7.908 -2.312 1.00 . A A . 33 THR C 1 1
4 2532 1 1 33 THR CA C 0.356 -8.554 -1.078 1.00 . A A . 33 THR CA 1 1
4 2533 1 1 33 THR CB C 0.067 -10.034 -1.380 1.00 . A A . 33 THR CB 1 1
4 2534 1 1 33 THR CG2 C 0.591 -10.929 -0.263 1.00 . A A . 33 THR CG2 1 1
4 2535 1 1 33 THR H H -1.718 -8.357 -0.693 1.00 . A A . 33 THR H 1 1
4 2536 1 1 33 THR HA H 1.049 -8.502 -0.251 1.00 . A A . 33 THR HA 1 1
4 2537 1 1 33 THR HB H 0.566 -10.300 -2.302 1.00 . A A . 33 THR HB 1 1
4 2538 1 1 33 THR HG1 H -1.547 -10.359 -2.475 1.00 . A A . 33 THR HG1 1 1
4 2539 1 1 33 THR HG21 H 1.609 -11.225 -0.482 1.00 . A A . 33 THR HG21 1 1
4 2540 1 1 33 THR HG22 H -0.031 -11.809 -0.184 1.00 . A A . 33 THR HG22 1 1
4 2541 1 1 33 THR HG23 H 0.567 -10.387 0.671 1.00 . A A . 33 THR HG23 1 1
4 2542 1 1 33 THR N N -0.868 -7.859 -0.695 1.00 . A A . 33 THR N 1 1
4 2543 1 1 33 THR O O 2.205 -7.959 -2.506 1.00 . A A . 33 THR O 1 1
4 2544 1 1 33 THR OG1 O -1.348 -10.229 -1.539 1.00 . A A . 33 THR OG1 1 1
4 2545 1 1 34 ASP C C 1.353 -5.349 -4.071 1.00 . A A . 34 ASP C 1 1
4 2546 1 1 34 ASP CA C 0.593 -6.634 -4.362 1.00 . A A . 34 ASP CA 1 1
4 2547 1 1 34 ASP CB C -0.605 -6.305 -5.252 1.00 . A A . 34 ASP CB 1 1
4 2548 1 1 34 ASP CG C -1.100 -7.502 -6.030 1.00 . A A . 34 ASP CG 1 1
4 2549 1 1 34 ASP H H -0.799 -7.267 -2.904 1.00 . A A . 34 ASP H 1 1
4 2550 1 1 34 ASP HA H 1.243 -7.318 -4.887 1.00 . A A . 34 ASP HA 1 1
4 2551 1 1 34 ASP HB2 H -1.413 -5.940 -4.636 1.00 . A A . 34 ASP HB2 1 1
4 2552 1 1 34 ASP HB3 H -0.318 -5.536 -5.954 1.00 . A A . 34 ASP HB3 1 1
4 2553 1 1 34 ASP N N 0.152 -7.282 -3.130 1.00 . A A . 34 ASP N 1 1
4 2554 1 1 34 ASP O O 1.966 -4.768 -4.963 1.00 . A A . 34 ASP O 1 1
4 2555 1 1 34 ASP OD1 O -1.662 -8.428 -5.410 1.00 . A A . 34 ASP OD1 1 1
4 2556 1 1 34 ASP OD2 O -0.934 -7.523 -7.266 1.00 . A A . 34 ASP OD2 1 1
4 2557 1 1 35 TYR C C 3.466 -3.778 -2.582 1.00 . A A . 35 TYR C 1 1
4 2558 1 1 35 TYR CA C 1.956 -3.654 -2.452 1.00 . A A . 35 TYR CA 1 1
4 2559 1 1 35 TYR CB C 1.580 -3.270 -1.022 1.00 . A A . 35 TYR CB 1 1
4 2560 1 1 35 TYR CD1 C 2.382 -0.885 -1.065 1.00 . A A . 35 TYR CD1 1 1
4 2561 1 1 35 TYR CD2 C 3.211 -2.317 0.647 1.00 . A A . 35 TYR CD2 1 1
4 2562 1 1 35 TYR CE1 C 3.138 0.154 -0.571 1.00 . A A . 35 TYR CE1 1 1
4 2563 1 1 35 TYR CE2 C 3.973 -1.282 1.148 1.00 . A A . 35 TYR CE2 1 1
4 2564 1 1 35 TYR CG C 2.403 -2.134 -0.467 1.00 . A A . 35 TYR CG 1 1
4 2565 1 1 35 TYR CZ C 3.934 -0.048 0.537 1.00 . A A . 35 TYR CZ 1 1
4 2566 1 1 35 TYR H H 0.875 -5.442 -2.128 1.00 . A A . 35 TYR H 1 1
4 2567 1 1 35 TYR HA H 1.608 -2.888 -3.130 1.00 . A A . 35 TYR HA 1 1
4 2568 1 1 35 TYR HB2 H 0.544 -2.970 -0.999 1.00 . A A . 35 TYR HB2 1 1
4 2569 1 1 35 TYR HB3 H 1.719 -4.127 -0.381 1.00 . A A . 35 TYR HB3 1 1
4 2570 1 1 35 TYR HD1 H 1.754 -0.729 -1.931 1.00 . A A . 35 TYR HD1 1 1
4 2571 1 1 35 TYR HD2 H 3.235 -3.285 1.128 1.00 . A A . 35 TYR HD2 1 1
4 2572 1 1 35 TYR HE1 H 3.104 1.121 -1.052 1.00 . A A . 35 TYR HE1 1 1
4 2573 1 1 35 TYR HE2 H 4.595 -1.442 2.013 1.00 . A A . 35 TYR HE2 1 1
4 2574 1 1 35 TYR HH H 4.135 1.763 1.149 1.00 . A A . 35 TYR HH 1 1
4 2575 1 1 35 TYR N N 1.320 -4.906 -2.822 1.00 . A A . 35 TYR N 1 1
4 2576 1 1 35 TYR O O 4.133 -2.917 -3.159 1.00 . A A . 35 TYR O 1 1
4 2577 1 1 35 TYR OH O 4.693 0.983 1.033 1.00 . A A . 35 TYR OH 1 1
4 2578 1 1 36 THR C C 5.832 -5.530 -3.513 1.00 . A A . 36 THR C 1 1
4 2579 1 1 36 THR CA C 5.412 -5.125 -2.108 1.00 . A A . 36 THR CA 1 1
4 2580 1 1 36 THR CB C 5.770 -6.228 -1.107 1.00 . A A . 36 THR CB 1 1
4 2581 1 1 36 THR CG2 C 6.257 -5.618 0.192 1.00 . A A . 36 THR CG2 1 1
4 2582 1 1 36 THR H H 3.405 -5.525 -1.619 1.00 . A A . 36 THR H 1 1
4 2583 1 1 36 THR HA H 5.932 -4.221 -1.827 1.00 . A A . 36 THR HA 1 1
4 2584 1 1 36 THR HB H 6.553 -6.845 -1.523 1.00 . A A . 36 THR HB 1 1
4 2585 1 1 36 THR HG1 H 4.861 -7.958 -0.818 1.00 . A A . 36 THR HG1 1 1
4 2586 1 1 36 THR HG21 H 5.419 -5.171 0.707 1.00 . A A . 36 THR HG21 1 1
4 2587 1 1 36 THR HG22 H 6.992 -4.858 -0.023 1.00 . A A . 36 THR HG22 1 1
4 2588 1 1 36 THR HG23 H 6.695 -6.386 0.811 1.00 . A A . 36 THR HG23 1 1
4 2589 1 1 36 THR N N 3.991 -4.865 -2.056 1.00 . A A . 36 THR N 1 1
4 2590 1 1 36 THR O O 6.954 -5.272 -3.938 1.00 . A A . 36 THR O 1 1
4 2591 1 1 36 THR OG1 O 4.608 -7.030 -0.850 1.00 . A A . 36 THR OG1 1 1
4 2592 1 1 37 ALA C C 5.259 -5.383 -6.545 1.00 . A A . 37 ALA C 1 1
4 2593 1 1 37 ALA CA C 5.151 -6.576 -5.599 1.00 . A A . 37 ALA CA 1 1
4 2594 1 1 37 ALA CB C 4.044 -7.516 -6.055 1.00 . A A . 37 ALA CB 1 1
4 2595 1 1 37 ALA H H 4.031 -6.328 -3.827 1.00 . A A . 37 ALA H 1 1
4 2596 1 1 37 ALA HA H 6.082 -7.123 -5.614 1.00 . A A . 37 ALA HA 1 1
4 2597 1 1 37 ALA HB1 H 4.179 -7.752 -7.102 1.00 . A A . 37 ALA HB1 1 1
4 2598 1 1 37 ALA HB2 H 3.084 -7.035 -5.913 1.00 . A A . 37 ALA HB2 1 1
4 2599 1 1 37 ALA HB3 H 4.081 -8.423 -5.473 1.00 . A A . 37 ALA HB3 1 1
4 2600 1 1 37 ALA N N 4.906 -6.149 -4.232 1.00 . A A . 37 ALA N 1 1
4 2601 1 1 37 ALA O O 6.221 -5.265 -7.304 1.00 . A A . 37 ALA O 1 1
4 2602 1 1 38 GLU C C 4.969 -2.152 -6.969 1.00 . A A . 38 GLU C 1 1
4 2603 1 1 38 GLU CA C 4.192 -3.384 -7.426 1.00 . A A . 38 GLU CA 1 1
4 2604 1 1 38 GLU CB C 2.731 -3.025 -7.685 1.00 . A A . 38 GLU CB 1 1
4 2605 1 1 38 GLU CD C 2.588 -4.382 -9.822 1.00 . A A . 38 GLU CD 1 1
4 2606 1 1 38 GLU CG C 1.976 -4.095 -8.462 1.00 . A A . 38 GLU CG 1 1
4 2607 1 1 38 GLU H H 3.586 -4.583 -5.787 1.00 . A A . 38 GLU H 1 1
4 2608 1 1 38 GLU HA H 4.624 -3.727 -8.353 1.00 . A A . 38 GLU HA 1 1
4 2609 1 1 38 GLU HB2 H 2.234 -2.880 -6.735 1.00 . A A . 38 GLU HB2 1 1
4 2610 1 1 38 GLU HB3 H 2.691 -2.105 -8.247 1.00 . A A . 38 GLU HB3 1 1
4 2611 1 1 38 GLU HG2 H 1.980 -5.008 -7.886 1.00 . A A . 38 GLU HG2 1 1
4 2612 1 1 38 GLU HG3 H 0.958 -3.765 -8.605 1.00 . A A . 38 GLU HG3 1 1
4 2613 1 1 38 GLU N N 4.280 -4.487 -6.479 1.00 . A A . 38 GLU N 1 1
4 2614 1 1 38 GLU O O 5.654 -1.525 -7.775 1.00 . A A . 38 GLU O 1 1
4 2615 1 1 38 GLU OE1 O 3.719 -4.912 -9.879 1.00 . A A . 38 GLU OE1 1 1
4 2616 1 1 38 GLU OE2 O 1.940 -4.079 -10.844 1.00 . A A . 38 GLU OE2 1 1
4 2617 1 1 39 CYS C C 7.000 -0.948 -4.817 1.00 . A A . 39 CYS C 1 1
4 2618 1 1 39 CYS CA C 5.561 -0.608 -5.189 1.00 . A A . 39 CYS CA 1 1
4 2619 1 1 39 CYS CB C 4.835 -0.009 -3.979 1.00 . A A . 39 CYS CB 1 1
4 2620 1 1 39 CYS H H 4.326 -2.337 -5.077 1.00 . A A . 39 CYS H 1 1
4 2621 1 1 39 CYS HA H 5.574 0.124 -5.982 1.00 . A A . 39 CYS HA 1 1
4 2622 1 1 39 CYS HB2 H 3.828 0.258 -4.268 1.00 . A A . 39 CYS HB2 1 1
4 2623 1 1 39 CYS HB3 H 4.794 -0.747 -3.191 1.00 . A A . 39 CYS HB3 1 1
4 2624 1 1 39 CYS N N 4.866 -1.793 -5.693 1.00 . A A . 39 CYS N 1 1
4 2625 1 1 39 CYS O O 7.925 -0.194 -5.123 1.00 . A A . 39 CYS O 1 1
4 2626 1 1 39 CYS SG S 5.630 1.485 -3.299 1.00 . A A . 39 CYS SG 1 1
4 2627 1 1 40 LYS C C 9.222 -1.601 -2.846 1.00 . A A . 40 LYS C 1 1
4 2628 1 1 40 LYS CA C 8.480 -2.594 -3.747 1.00 . A A . 40 LYS CA 1 1
4 2629 1 1 40 LYS CB C 9.332 -2.935 -4.973 1.00 . A A . 40 LYS CB 1 1
4 2630 1 1 40 LYS CD C 10.200 -4.987 -6.128 1.00 . A A . 40 LYS CD 1 1
4 2631 1 1 40 LYS CE C 9.198 -6.131 -6.166 1.00 . A A . 40 LYS CE 1 1
4 2632 1 1 40 LYS CG C 10.124 -4.222 -4.820 1.00 . A A . 40 LYS CG 1 1
4 2633 1 1 40 LYS H H 6.372 -2.627 -3.939 1.00 . A A . 40 LYS H 1 1
4 2634 1 1 40 LYS HA H 8.315 -3.500 -3.186 1.00 . A A . 40 LYS HA 1 1
4 2635 1 1 40 LYS HB2 H 8.684 -3.035 -5.829 1.00 . A A . 40 LYS HB2 1 1
4 2636 1 1 40 LYS HB3 H 10.027 -2.129 -5.150 1.00 . A A . 40 LYS HB3 1 1
4 2637 1 1 40 LYS HD2 H 9.990 -4.308 -6.939 1.00 . A A . 40 LYS HD2 1 1
4 2638 1 1 40 LYS HD3 H 11.196 -5.388 -6.241 1.00 . A A . 40 LYS HD3 1 1
4 2639 1 1 40 LYS HE2 H 9.650 -7.010 -5.733 1.00 . A A . 40 LYS HE2 1 1
4 2640 1 1 40 LYS HE3 H 8.330 -5.852 -5.586 1.00 . A A . 40 LYS HE3 1 1
4 2641 1 1 40 LYS HG2 H 11.126 -3.982 -4.497 1.00 . A A . 40 LYS HG2 1 1
4 2642 1 1 40 LYS HG3 H 9.645 -4.844 -4.077 1.00 . A A . 40 LYS HG3 1 1
4 2643 1 1 40 LYS HZ1 H 8.363 -7.407 -7.594 1.00 . A A . 40 LYS HZ1 1 1
4 2644 1 1 40 LYS HZ2 H 9.582 -6.394 -8.200 1.00 . A A . 40 LYS HZ2 1 1
4 2645 1 1 40 LYS HZ3 H 8.044 -5.764 -7.865 1.00 . A A . 40 LYS HZ3 1 1
4 2646 1 1 40 LYS N N 7.166 -2.095 -4.158 1.00 . A A . 40 LYS N 1 1
4 2647 1 1 40 LYS NZ N 8.769 -6.444 -7.552 1.00 . A A . 40 LYS NZ 1 1
4 2648 1 1 40 LYS O O 10.272 -1.075 -3.219 1.00 . A A . 40 LYS O 1 1
4 2649 1 1 41 PRO C C 10.493 -1.231 0.044 1.00 . A A . 41 PRO C 1 1
4 2650 1 1 41 PRO CA C 9.363 -0.483 -0.655 1.00 . A A . 41 PRO CA 1 1
4 2651 1 1 41 PRO CB C 8.247 -0.166 0.333 1.00 . A A . 41 PRO CB 1 1
4 2652 1 1 41 PRO CD C 7.402 -1.847 -1.126 1.00 . A A . 41 PRO CD 1 1
4 2653 1 1 41 PRO CG C 7.398 -1.386 0.307 1.00 . A A . 41 PRO CG 1 1
4 2654 1 1 41 PRO HA H 9.742 0.428 -1.098 1.00 . A A . 41 PRO HA 1 1
4 2655 1 1 41 PRO HB2 H 8.667 0.012 1.315 1.00 . A A . 41 PRO HB2 1 1
4 2656 1 1 41 PRO HB3 H 7.700 0.705 0.002 1.00 . A A . 41 PRO HB3 1 1
4 2657 1 1 41 PRO HD2 H 7.363 -2.924 -1.178 1.00 . A A . 41 PRO HD2 1 1
4 2658 1 1 41 PRO HD3 H 6.576 -1.408 -1.665 1.00 . A A . 41 PRO HD3 1 1
4 2659 1 1 41 PRO HG2 H 7.828 -2.145 0.947 1.00 . A A . 41 PRO HG2 1 1
4 2660 1 1 41 PRO HG3 H 6.394 -1.147 0.623 1.00 . A A . 41 PRO HG3 1 1
4 2661 1 1 41 PRO N N 8.693 -1.341 -1.637 1.00 . A A . 41 PRO N 1 1
4 2662 1 1 41 PRO O O 11.391 -0.635 0.638 1.00 . A A . 41 PRO O 1 1
4 2663 1 1 42 GLN C C 11.815 -4.504 -0.430 1.00 . A A . 42 GLN C 1 1
4 2664 1 1 42 GLN CA C 11.422 -3.416 0.558 1.00 . A A . 42 GLN CA 1 1
4 2665 1 1 42 GLN CB C 10.888 -4.040 1.856 1.00 . A A . 42 GLN CB 1 1
4 2666 1 1 42 GLN CD C 12.822 -5.017 3.176 1.00 . A A . 42 GLN CD 1 1
4 2667 1 1 42 GLN CG C 11.626 -5.305 2.290 1.00 . A A . 42 GLN CG 1 1
4 2668 1 1 42 GLN H H 9.689 -2.954 -0.541 1.00 . A A . 42 GLN H 1 1
4 2669 1 1 42 GLN HA H 12.291 -2.816 0.783 1.00 . A A . 42 GLN HA 1 1
4 2670 1 1 42 GLN HB2 H 10.970 -3.314 2.650 1.00 . A A . 42 GLN HB2 1 1
4 2671 1 1 42 GLN HB3 H 9.845 -4.289 1.716 1.00 . A A . 42 GLN HB3 1 1
4 2672 1 1 42 GLN HE21 H 14.059 -5.655 1.751 1.00 . A A . 42 GLN HE21 1 1
4 2673 1 1 42 GLN HE22 H 14.804 -5.108 3.216 1.00 . A A . 42 GLN HE22 1 1
4 2674 1 1 42 GLN HG2 H 10.941 -5.937 2.832 1.00 . A A . 42 GLN HG2 1 1
4 2675 1 1 42 GLN HG3 H 11.970 -5.824 1.406 1.00 . A A . 42 GLN HG3 1 1
4 2676 1 1 42 GLN N N 10.429 -2.551 -0.042 1.00 . A A . 42 GLN N 1 1
4 2677 1 1 42 GLN NE2 N 14.014 -5.286 2.666 1.00 . A A . 42 GLN NE2 1 1
4 2678 1 1 42 GLN O O 11.014 -5.381 -0.762 1.00 . A A . 42 GLN O 1 1
4 2679 1 1 42 GLN OE1 O 12.674 -4.570 4.313 1.00 . A A . 42 GLN OE1 1 1
4 2680 1 1 43 VAL C C 14.183 -6.563 -0.982 1.00 . A A . 43 VAL C 1 1
4 2681 1 1 43 VAL CA C 13.579 -5.432 -1.806 1.00 . A A . 43 VAL CA 1 1
4 2682 1 1 43 VAL CB C 14.656 -4.843 -2.748 1.00 . A A . 43 VAL CB 1 1
4 2683 1 1 43 VAL CG1 C 14.814 -5.701 -3.992 1.00 . A A . 43 VAL CG1 1 1
4 2684 1 1 43 VAL CG2 C 14.312 -3.410 -3.137 1.00 . A A . 43 VAL CG2 1 1
4 2685 1 1 43 VAL H H 13.594 -3.655 -0.670 1.00 . A A . 43 VAL H 1 1
4 2686 1 1 43 VAL HA H 12.769 -5.824 -2.407 1.00 . A A . 43 VAL HA 1 1
4 2687 1 1 43 VAL HB H 15.599 -4.834 -2.221 1.00 . A A . 43 VAL HB 1 1
4 2688 1 1 43 VAL HG11 H 14.255 -6.617 -3.874 1.00 . A A . 43 VAL HG11 1 1
4 2689 1 1 43 VAL HG12 H 15.856 -5.934 -4.140 1.00 . A A . 43 VAL HG12 1 1
4 2690 1 1 43 VAL HG13 H 14.442 -5.162 -4.850 1.00 . A A . 43 VAL HG13 1 1
4 2691 1 1 43 VAL HG21 H 15.063 -2.741 -2.748 1.00 . A A . 43 VAL HG21 1 1
4 2692 1 1 43 VAL HG22 H 13.348 -3.147 -2.728 1.00 . A A . 43 VAL HG22 1 1
4 2693 1 1 43 VAL HG23 H 14.279 -3.328 -4.213 1.00 . A A . 43 VAL HG23 1 1
4 2694 1 1 43 VAL N N 13.037 -4.420 -0.918 1.00 . A A . 43 VAL N 1 1
4 2695 1 1 43 VAL O O 14.649 -6.336 0.137 1.00 . A A . 43 VAL O 1 1
4 2696 1 1 44 THR C C 16.234 -8.763 -0.715 1.00 . A A . 44 THR C 1 1
4 2697 1 1 44 THR CA C 14.722 -8.927 -0.851 1.00 . A A . 44 THR CA 1 1
4 2698 1 1 44 THR CB C 14.405 -10.217 -1.628 1.00 . A A . 44 THR CB 1 1
4 2699 1 1 44 THR CG2 C 13.836 -11.279 -0.702 1.00 . A A . 44 THR CG2 1 1
4 2700 1 1 44 THR H H 13.715 -7.899 -2.390 1.00 . A A . 44 THR H 1 1
4 2701 1 1 44 THR HA H 14.285 -9.001 0.134 1.00 . A A . 44 THR HA 1 1
4 2702 1 1 44 THR HB H 15.320 -10.592 -2.064 1.00 . A A . 44 THR HB 1 1
4 2703 1 1 44 THR HG1 H 12.642 -10.413 -2.504 1.00 . A A . 44 THR HG1 1 1
4 2704 1 1 44 THR HG21 H 14.126 -11.062 0.316 1.00 . A A . 44 THR HG21 1 1
4 2705 1 1 44 THR HG22 H 14.221 -12.247 -0.987 1.00 . A A . 44 THR HG22 1 1
4 2706 1 1 44 THR HG23 H 12.758 -11.283 -0.778 1.00 . A A . 44 THR HG23 1 1
4 2707 1 1 44 THR N N 14.144 -7.774 -1.518 1.00 . A A . 44 THR N 1 1
4 2708 1 1 44 THR O O 16.918 -8.431 -1.685 1.00 . A A . 44 THR O 1 1
4 2709 1 1 44 THR OG1 O 13.461 -9.934 -2.675 1.00 . A A . 44 THR OG1 1 1
4 2710 1 1 45 ARG C C 18.941 -10.050 0.274 1.00 . A A . 45 ARG C 1 1
4 2711 1 1 45 ARG CA C 18.173 -8.814 0.733 1.00 . A A . 45 ARG CA 1 1
4 2712 1 1 45 ARG CB C 18.428 -8.522 2.217 1.00 . A A . 45 ARG CB 1 1
4 2713 1 1 45 ARG CD C 19.637 -9.493 4.189 1.00 . A A . 45 ARG CD 1 1
4 2714 1 1 45 ARG CG C 18.631 -9.757 3.082 1.00 . A A . 45 ARG CG 1 1
4 2715 1 1 45 ARG CZ C 21.907 -10.458 4.168 1.00 . A A . 45 ARG CZ 1 1
4 2716 1 1 45 ARG H H 16.165 -9.282 1.217 1.00 . A A . 45 ARG H 1 1
4 2717 1 1 45 ARG HA H 18.505 -7.966 0.150 1.00 . A A . 45 ARG HA 1 1
4 2718 1 1 45 ARG HB2 H 19.311 -7.906 2.298 1.00 . A A . 45 ARG HB2 1 1
4 2719 1 1 45 ARG HB3 H 17.584 -7.971 2.608 1.00 . A A . 45 ARG HB3 1 1
4 2720 1 1 45 ARG HD2 H 19.466 -8.503 4.582 1.00 . A A . 45 ARG HD2 1 1
4 2721 1 1 45 ARG HD3 H 19.493 -10.222 4.974 1.00 . A A . 45 ARG HD3 1 1
4 2722 1 1 45 ARG HE H 21.289 -8.938 3.006 1.00 . A A . 45 ARG HE 1 1
4 2723 1 1 45 ARG HG2 H 17.687 -10.032 3.525 1.00 . A A . 45 ARG HG2 1 1
4 2724 1 1 45 ARG HG3 H 18.993 -10.565 2.463 1.00 . A A . 45 ARG HG3 1 1
4 2725 1 1 45 ARG HH11 H 20.621 -11.359 5.457 1.00 . A A . 45 ARG HH11 1 1
4 2726 1 1 45 ARG HH12 H 22.241 -11.995 5.451 1.00 . A A . 45 ARG HH12 1 1
4 2727 1 1 45 ARG HH21 H 23.394 -9.805 2.972 1.00 . A A . 45 ARG HH21 1 1
4 2728 1 1 45 ARG HH22 H 23.815 -11.132 4.022 1.00 . A A . 45 ARG HH22 1 1
4 2729 1 1 45 ARG N N 16.751 -8.983 0.484 1.00 . A A . 45 ARG N 1 1
4 2730 1 1 45 ARG NE N 21.015 -9.577 3.714 1.00 . A A . 45 ARG NE 1 1
4 2731 1 1 45 ARG NH1 N 21.564 -11.340 5.101 1.00 . A A . 45 ARG NH1 1 1
4 2732 1 1 45 ARG NH2 N 23.136 -10.458 3.686 1.00 . A A . 45 ARG NH2 1 1
4 2733 1 1 45 ARG O O 18.356 -11.119 0.080 1.00 . A A . 45 ARG O 1 1
4 2734 1 1 46 GLY C C 22.351 -11.139 0.366 1.00 . A A . 46 GLY C 1 1
4 2735 1 1 46 GLY CA C 21.054 -10.994 -0.395 1.00 . A A . 46 GLY CA 1 1
4 2736 1 1 46 GLY H H 20.667 -9.041 0.311 1.00 . A A . 46 GLY H 1 1
4 2737 1 1 46 GLY HA2 H 20.495 -11.911 -0.304 1.00 . A A . 46 GLY HA2 1 1
4 2738 1 1 46 GLY HA3 H 21.278 -10.821 -1.438 1.00 . A A . 46 GLY HA3 1 1
4 2739 1 1 46 GLY N N 20.245 -9.900 0.097 1.00 . A A . 46 GLY N 1 1
4 2740 1 1 46 GLY O O 22.937 -10.146 0.804 1.00 . A A . 46 GLY O 1 1
4 2741 1 1 47 ASP C C 25.083 -13.216 0.345 1.00 . A A . 47 ASP C 1 1
4 2742 1 1 47 ASP CA C 24.022 -12.647 1.266 1.00 . A A . 47 ASP CA 1 1
4 2743 1 1 47 ASP CB C 23.751 -13.629 2.405 1.00 . A A . 47 ASP CB 1 1
4 2744 1 1 47 ASP CG C 24.767 -13.509 3.517 1.00 . A A . 47 ASP CG 1 1
4 2745 1 1 47 ASP H H 22.312 -13.121 0.111 1.00 . A A . 47 ASP H 1 1
4 2746 1 1 47 ASP HA H 24.379 -11.716 1.677 1.00 . A A . 47 ASP HA 1 1
4 2747 1 1 47 ASP HB2 H 22.773 -13.434 2.813 1.00 . A A . 47 ASP HB2 1 1
4 2748 1 1 47 ASP HB3 H 23.784 -14.637 2.018 1.00 . A A . 47 ASP HB3 1 1
4 2749 1 1 47 ASP N N 22.802 -12.372 0.522 1.00 . A A . 47 ASP N 1 1
4 2750 1 1 47 ASP O O 24.793 -14.212 -0.348 1.00 . A A . 47 ASP O 1 1
4 2751 1 1 47 ASP OD1 O 24.635 -12.585 4.348 1.00 . A A . 47 ASP OD1 1 1
4 2752 1 1 47 ASP OD2 O 25.698 -14.346 3.574 1.00 . A A . 47 ASP OD2 1 1
5 2753 1 1 1 ASP C C -10.134 -6.509 -7.940 1.00 . A A . 1 ASP C 1 1
5 2754 1 1 1 ASP CA C -9.567 -7.843 -8.409 1.00 . A A . 1 ASP CA 1 1
5 2755 1 1 1 ASP CB C -9.878 -8.065 -9.892 1.00 . A A . 1 ASP CB 1 1
5 2756 1 1 1 ASP CG C -9.550 -6.854 -10.744 1.00 . A A . 1 ASP CG 1 1
5 2757 1 1 1 ASP H1 H -9.343 -9.450 -7.105 1.00 . A A . 1 ASP H1 1 1
5 2758 1 1 1 ASP H2 H -10.615 -9.632 -8.204 1.00 . A A . 1 ASP H2 1 1
5 2759 1 1 1 ASP H3 H -10.782 -8.580 -6.885 1.00 . A A . 1 ASP H3 1 1
5 2760 1 1 1 ASP HA H -8.496 -7.828 -8.274 1.00 . A A . 1 ASP HA 1 1
5 2761 1 1 1 ASP HB2 H -9.298 -8.903 -10.253 1.00 . A A . 1 ASP HB2 1 1
5 2762 1 1 1 ASP HB3 H -10.929 -8.287 -10.005 1.00 . A A . 1 ASP HB3 1 1
5 2763 1 1 1 ASP N N -10.114 -8.952 -7.597 1.00 . A A . 1 ASP N 1 1
5 2764 1 1 1 ASP O O -11.167 -6.053 -8.435 1.00 . A A . 1 ASP O 1 1
5 2765 1 1 1 ASP OD1 O -8.458 -6.277 -10.576 1.00 . A A . 1 ASP OD1 1 1
5 2766 1 1 1 ASP OD2 O -10.384 -6.476 -11.592 1.00 . A A . 1 ASP OD2 1 1
5 2767 1 1 2 GLN C C -8.953 -4.353 -5.164 1.00 . A A . 2 GLN C 1 1
5 2768 1 1 2 GLN CA C -9.821 -4.613 -6.391 1.00 . A A . 2 GLN CA 1 1
5 2769 1 1 2 GLN CB C -11.321 -4.555 -6.031 1.00 . A A . 2 GLN CB 1 1
5 2770 1 1 2 GLN CD C -13.064 -5.113 -4.297 1.00 . A A . 2 GLN CD 1 1
5 2771 1 1 2 GLN CG C -11.629 -4.704 -4.551 1.00 . A A . 2 GLN CG 1 1
5 2772 1 1 2 GLN H H -8.637 -6.353 -6.628 1.00 . A A . 2 GLN H 1 1
5 2773 1 1 2 GLN HA H -9.604 -3.853 -7.129 1.00 . A A . 2 GLN HA 1 1
5 2774 1 1 2 GLN HB2 H -11.717 -3.606 -6.358 1.00 . A A . 2 GLN HB2 1 1
5 2775 1 1 2 GLN HB3 H -11.833 -5.345 -6.562 1.00 . A A . 2 GLN HB3 1 1
5 2776 1 1 2 GLN HE21 H -12.465 -6.827 -3.485 1.00 . A A . 2 GLN HE21 1 1
5 2777 1 1 2 GLN HE22 H -14.182 -6.572 -3.538 1.00 . A A . 2 GLN HE22 1 1
5 2778 1 1 2 GLN HG2 H -10.976 -5.456 -4.136 1.00 . A A . 2 GLN HG2 1 1
5 2779 1 1 2 GLN HG3 H -11.447 -3.758 -4.063 1.00 . A A . 2 GLN HG3 1 1
5 2780 1 1 2 GLN N N -9.446 -5.909 -6.968 1.00 . A A . 2 GLN N 1 1
5 2781 1 1 2 GLN NE2 N -13.254 -6.286 -3.716 1.00 . A A . 2 GLN NE2 1 1
5 2782 1 1 2 GLN O O -8.621 -3.212 -4.839 1.00 . A A . 2 GLN O 1 1
5 2783 1 1 2 GLN OE1 O -13.995 -4.376 -4.624 1.00 . A A . 2 GLN OE1 1 1
5 2784 1 1 3 GLU C C -6.273 -5.810 -3.879 1.00 . A A . 3 GLU C 1 1
5 2785 1 1 3 GLU CA C -7.650 -5.396 -3.382 1.00 . A A . 3 GLU CA 1 1
5 2786 1 1 3 GLU CB C -8.107 -6.332 -2.254 1.00 . A A . 3 GLU CB 1 1
5 2787 1 1 3 GLU CD C -10.022 -7.700 -3.205 1.00 . A A . 3 GLU CD 1 1
5 2788 1 1 3 GLU CG C -9.608 -6.604 -2.243 1.00 . A A . 3 GLU CG 1 1
5 2789 1 1 3 GLU H H -8.954 -6.310 -4.764 1.00 . A A . 3 GLU H 1 1
5 2790 1 1 3 GLU HA H -7.608 -4.381 -3.016 1.00 . A A . 3 GLU HA 1 1
5 2791 1 1 3 GLU HB2 H -7.593 -7.276 -2.358 1.00 . A A . 3 GLU HB2 1 1
5 2792 1 1 3 GLU HB3 H -7.837 -5.890 -1.307 1.00 . A A . 3 GLU HB3 1 1
5 2793 1 1 3 GLU HG2 H -9.901 -6.897 -1.244 1.00 . A A . 3 GLU HG2 1 1
5 2794 1 1 3 GLU HG3 H -10.124 -5.696 -2.514 1.00 . A A . 3 GLU HG3 1 1
5 2795 1 1 3 GLU N N -8.581 -5.438 -4.499 1.00 . A A . 3 GLU N 1 1
5 2796 1 1 3 GLU O O -5.559 -6.581 -3.236 1.00 . A A . 3 GLU O 1 1
5 2797 1 1 3 GLU OE1 O -9.233 -8.038 -4.113 1.00 . A A . 3 GLU OE1 1 1
5 2798 1 1 3 GLU OE2 O -11.153 -8.210 -3.075 1.00 . A A . 3 GLU OE2 1 1
5 2799 1 1 4 SER C C -3.965 -4.359 -6.108 1.00 . A A . 4 SER C 1 1
5 2800 1 1 4 SER CA C -4.673 -5.641 -5.690 1.00 . A A . 4 SER CA 1 1
5 2801 1 1 4 SER CB C -4.931 -6.536 -6.902 1.00 . A A . 4 SER CB 1 1
5 2802 1 1 4 SER H H -6.544 -4.705 -5.508 1.00 . A A . 4 SER H 1 1
5 2803 1 1 4 SER HA H -4.059 -6.172 -4.977 1.00 . A A . 4 SER HA 1 1
5 2804 1 1 4 SER HB2 H -4.847 -5.950 -7.804 1.00 . A A . 4 SER HB2 1 1
5 2805 1 1 4 SER HB3 H -4.204 -7.335 -6.919 1.00 . A A . 4 SER HB3 1 1
5 2806 1 1 4 SER HG H -6.243 -7.808 -6.185 1.00 . A A . 4 SER HG 1 1
5 2807 1 1 4 SER N N -5.930 -5.316 -5.053 1.00 . A A . 4 SER N 1 1
5 2808 1 1 4 SER O O -4.527 -3.541 -6.841 1.00 . A A . 4 SER O 1 1
5 2809 1 1 4 SER OG O -6.237 -7.103 -6.844 1.00 . A A . 4 SER OG 1 1
5 2810 1 1 5 CYS C C -1.263 -3.067 -7.219 1.00 . A A . 5 CYS C 1 1
5 2811 1 1 5 CYS CA C -2.001 -2.965 -5.896 1.00 . A A . 5 CYS CA 1 1
5 2812 1 1 5 CYS CB C -1.010 -2.696 -4.763 1.00 . A A . 5 CYS CB 1 1
5 2813 1 1 5 CYS H H -2.328 -4.891 -5.087 1.00 . A A . 5 CYS H 1 1
5 2814 1 1 5 CYS HA H -2.703 -2.146 -5.950 1.00 . A A . 5 CYS HA 1 1
5 2815 1 1 5 CYS HB2 H -1.351 -3.200 -3.872 1.00 . A A . 5 CYS HB2 1 1
5 2816 1 1 5 CYS HB3 H -0.042 -3.085 -5.043 1.00 . A A . 5 CYS HB3 1 1
5 2817 1 1 5 CYS N N -2.749 -4.178 -5.629 1.00 . A A . 5 CYS N 1 1
5 2818 1 1 5 CYS O O -0.723 -4.116 -7.559 1.00 . A A . 5 CYS O 1 1
5 2819 1 1 5 CYS SG S -0.810 -0.930 -4.360 1.00 . A A . 5 CYS SG 1 1
5 2820 1 1 6 LYS C C 0.366 -0.654 -9.169 1.00 . A A . 6 LYS C 1 1
5 2821 1 1 6 LYS CA C -0.510 -1.896 -9.209 1.00 . A A . 6 LYS CA 1 1
5 2822 1 1 6 LYS CB C -1.437 -1.841 -10.428 1.00 . A A . 6 LYS CB 1 1
5 2823 1 1 6 LYS CD C -3.807 -2.523 -10.904 1.00 . A A . 6 LYS CD 1 1
5 2824 1 1 6 LYS CE C -3.954 -2.427 -12.415 1.00 . A A . 6 LYS CE 1 1
5 2825 1 1 6 LYS CG C -2.418 -2.997 -10.507 1.00 . A A . 6 LYS CG 1 1
5 2826 1 1 6 LYS H H -1.839 -1.224 -7.713 1.00 . A A . 6 LYS H 1 1
5 2827 1 1 6 LYS HA H 0.117 -2.772 -9.276 1.00 . A A . 6 LYS HA 1 1
5 2828 1 1 6 LYS HB2 H -2.002 -0.922 -10.394 1.00 . A A . 6 LYS HB2 1 1
5 2829 1 1 6 LYS HB3 H -0.835 -1.848 -11.325 1.00 . A A . 6 LYS HB3 1 1
5 2830 1 1 6 LYS HD2 H -4.538 -3.222 -10.526 1.00 . A A . 6 LYS HD2 1 1
5 2831 1 1 6 LYS HD3 H -3.979 -1.548 -10.472 1.00 . A A . 6 LYS HD3 1 1
5 2832 1 1 6 LYS HE2 H -4.002 -1.383 -12.694 1.00 . A A . 6 LYS HE2 1 1
5 2833 1 1 6 LYS HE3 H -3.091 -2.883 -12.879 1.00 . A A . 6 LYS HE3 1 1
5 2834 1 1 6 LYS HG2 H -2.067 -3.704 -11.242 1.00 . A A . 6 LYS HG2 1 1
5 2835 1 1 6 LYS HG3 H -2.473 -3.474 -9.540 1.00 . A A . 6 LYS HG3 1 1
5 2836 1 1 6 LYS HZ1 H -5.047 -4.145 -12.883 1.00 . A A . 6 LYS HZ1 1 1
5 2837 1 1 6 LYS HZ2 H -5.404 -2.817 -13.872 1.00 . A A . 6 LYS HZ2 1 1
5 2838 1 1 6 LYS HZ3 H -5.990 -2.877 -12.283 1.00 . A A . 6 LYS HZ3 1 1
5 2839 1 1 6 LYS N N -1.281 -1.984 -7.980 1.00 . A A . 6 LYS N 1 1
5 2840 1 1 6 LYS NZ N -5.182 -3.113 -12.896 1.00 . A A . 6 LYS NZ 1 1
5 2841 1 1 6 LYS O O 1.579 -0.720 -9.379 1.00 . A A . 6 LYS O 1 1
5 2842 1 1 7 GLY C C -0.351 2.830 -8.147 1.00 . A A . 7 GLY C 1 1
5 2843 1 1 7 GLY CA C 0.464 1.728 -8.794 1.00 . A A . 7 GLY CA 1 1
5 2844 1 1 7 GLY H H -1.239 0.469 -8.752 1.00 . A A . 7 GLY H 1 1
5 2845 1 1 7 GLY HA2 H 1.358 1.568 -8.210 1.00 . A A . 7 GLY HA2 1 1
5 2846 1 1 7 GLY HA3 H 0.748 2.042 -9.788 1.00 . A A . 7 GLY HA3 1 1
5 2847 1 1 7 GLY N N -0.261 0.480 -8.887 1.00 . A A . 7 GLY N 1 1
5 2848 1 1 7 GLY O O -0.344 3.968 -8.610 1.00 . A A . 7 GLY O 1 1
5 2849 1 1 8 ARG C C -1.026 4.057 -5.181 1.00 . A A . 8 ARG C 1 1
5 2850 1 1 8 ARG CA C -1.835 3.506 -6.347 1.00 . A A . 8 ARG CA 1 1
5 2851 1 1 8 ARG CB C -3.178 2.943 -5.851 1.00 . A A . 8 ARG CB 1 1
5 2852 1 1 8 ARG CD C -2.957 1.917 -3.571 1.00 . A A . 8 ARG CD 1 1
5 2853 1 1 8 ARG CG C -3.069 1.650 -5.063 1.00 . A A . 8 ARG CG 1 1
5 2854 1 1 8 ARG CZ C -4.532 3.542 -2.558 1.00 . A A . 8 ARG CZ 1 1
5 2855 1 1 8 ARG H H -1.040 1.576 -6.745 1.00 . A A . 8 ARG H 1 1
5 2856 1 1 8 ARG HA H -2.030 4.316 -7.036 1.00 . A A . 8 ARG HA 1 1
5 2857 1 1 8 ARG HB2 H -3.644 3.679 -5.210 1.00 . A A . 8 ARG HB2 1 1
5 2858 1 1 8 ARG HB3 H -3.817 2.768 -6.703 1.00 . A A . 8 ARG HB3 1 1
5 2859 1 1 8 ARG HD2 H -2.604 1.018 -3.086 1.00 . A A . 8 ARG HD2 1 1
5 2860 1 1 8 ARG HD3 H -2.242 2.710 -3.415 1.00 . A A . 8 ARG HD3 1 1
5 2861 1 1 8 ARG HE H -4.916 1.598 -2.866 1.00 . A A . 8 ARG HE 1 1
5 2862 1 1 8 ARG HG2 H -3.950 1.054 -5.244 1.00 . A A . 8 ARG HG2 1 1
5 2863 1 1 8 ARG HG3 H -2.192 1.112 -5.388 1.00 . A A . 8 ARG HG3 1 1
5 2864 1 1 8 ARG HH11 H -2.717 4.330 -3.018 1.00 . A A . 8 ARG HH11 1 1
5 2865 1 1 8 ARG HH12 H -3.865 5.452 -2.354 1.00 . A A . 8 ARG HH12 1 1
5 2866 1 1 8 ARG HH21 H -6.394 3.053 -1.922 1.00 . A A . 8 ARG HH21 1 1
5 2867 1 1 8 ARG HH22 H -5.967 4.729 -1.760 1.00 . A A . 8 ARG HH22 1 1
5 2868 1 1 8 ARG N N -1.054 2.503 -7.067 1.00 . A A . 8 ARG N 1 1
5 2869 1 1 8 ARG NE N -4.235 2.306 -2.969 1.00 . A A . 8 ARG NE 1 1
5 2870 1 1 8 ARG NH1 N -3.632 4.514 -2.644 1.00 . A A . 8 ARG NH1 1 1
5 2871 1 1 8 ARG NH2 N -5.723 3.793 -2.027 1.00 . A A . 8 ARG NH2 1 1
5 2872 1 1 8 ARG O O -1.547 4.742 -4.310 1.00 . A A . 8 ARG O 1 1
5 2873 1 1 9 CYS C C 1.570 5.661 -4.388 1.00 . A A . 9 CYS C 1 1
5 2874 1 1 9 CYS CA C 1.156 4.215 -4.133 1.00 . A A . 9 CYS CA 1 1
5 2875 1 1 9 CYS CB C 2.386 3.310 -4.085 1.00 . A A . 9 CYS CB 1 1
5 2876 1 1 9 CYS H H 0.619 3.198 -5.903 1.00 . A A . 9 CYS H 1 1
5 2877 1 1 9 CYS HA H 0.635 4.157 -3.189 1.00 . A A . 9 CYS HA 1 1
5 2878 1 1 9 CYS HB2 H 3.275 3.918 -4.135 1.00 . A A . 9 CYS HB2 1 1
5 2879 1 1 9 CYS HB3 H 2.381 2.757 -3.158 1.00 . A A . 9 CYS HB3 1 1
5 2880 1 1 9 CYS N N 0.258 3.752 -5.179 1.00 . A A . 9 CYS N 1 1
5 2881 1 1 9 CYS O O 2.292 6.263 -3.599 1.00 . A A . 9 CYS O 1 1
5 2882 1 1 9 CYS SG S 2.453 2.106 -5.455 1.00 . A A . 9 CYS SG 1 1
5 2883 1 1 10 THR C C 0.243 8.497 -5.745 1.00 . A A . 10 THR C 1 1
5 2884 1 1 10 THR CA C 1.443 7.561 -5.889 1.00 . A A . 10 THR CA 1 1
5 2885 1 1 10 THR CB C 1.940 7.580 -7.343 1.00 . A A . 10 THR CB 1 1
5 2886 1 1 10 THR CG2 C 3.456 7.482 -7.397 1.00 . A A . 10 THR CG2 1 1
5 2887 1 1 10 THR H H 0.531 5.674 -6.088 1.00 . A A . 10 THR H 1 1
5 2888 1 1 10 THR HA H 2.242 7.906 -5.250 1.00 . A A . 10 THR HA 1 1
5 2889 1 1 10 THR HB H 1.632 8.505 -7.808 1.00 . A A . 10 THR HB 1 1
5 2890 1 1 10 THR HG1 H 0.639 6.795 -8.614 1.00 . A A . 10 THR HG1 1 1
5 2891 1 1 10 THR HG21 H 3.880 7.978 -6.536 1.00 . A A . 10 THR HG21 1 1
5 2892 1 1 10 THR HG22 H 3.817 7.956 -8.298 1.00 . A A . 10 THR HG22 1 1
5 2893 1 1 10 THR HG23 H 3.750 6.443 -7.394 1.00 . A A . 10 THR HG23 1 1
5 2894 1 1 10 THR N N 1.105 6.206 -5.500 1.00 . A A . 10 THR N 1 1
5 2895 1 1 10 THR O O 0.348 9.697 -5.997 1.00 . A A . 10 THR O 1 1
5 2896 1 1 10 THR OG1 O 1.366 6.473 -8.056 1.00 . A A . 10 THR OG1 1 1
5 2897 1 1 11 GLU C C -2.310 9.123 -3.706 1.00 . A A . 11 GLU C 1 1
5 2898 1 1 11 GLU CA C -2.111 8.742 -5.170 1.00 . A A . 11 GLU CA 1 1
5 2899 1 1 11 GLU CB C -3.340 7.986 -5.694 1.00 . A A . 11 GLU CB 1 1
5 2900 1 1 11 GLU CD C -5.312 6.721 -4.723 1.00 . A A . 11 GLU CD 1 1
5 2901 1 1 11 GLU CG C -3.800 6.850 -4.792 1.00 . A A . 11 GLU CG 1 1
5 2902 1 1 11 GLU H H -0.923 6.987 -5.140 1.00 . A A . 11 GLU H 1 1
5 2903 1 1 11 GLU HA H -1.987 9.647 -5.747 1.00 . A A . 11 GLU HA 1 1
5 2904 1 1 11 GLU HB2 H -4.157 8.683 -5.800 1.00 . A A . 11 GLU HB2 1 1
5 2905 1 1 11 GLU HB3 H -3.104 7.573 -6.664 1.00 . A A . 11 GLU HB3 1 1
5 2906 1 1 11 GLU HG2 H -3.393 5.924 -5.168 1.00 . A A . 11 GLU HG2 1 1
5 2907 1 1 11 GLU HG3 H -3.424 7.025 -3.795 1.00 . A A . 11 GLU HG3 1 1
5 2908 1 1 11 GLU N N -0.898 7.945 -5.337 1.00 . A A . 11 GLU N 1 1
5 2909 1 1 11 GLU O O -3.178 9.935 -3.379 1.00 . A A . 11 GLU O 1 1
5 2910 1 1 11 GLU OE1 O -5.985 6.962 -5.751 1.00 . A A . 11 GLU OE1 1 1
5 2911 1 1 11 GLU OE2 O -5.839 6.370 -3.645 1.00 . A A . 11 GLU OE2 1 1
5 2912 1 1 12 GLY C C -2.471 7.778 -0.717 1.00 . A A . 12 GLY C 1 1
5 2913 1 1 12 GLY CA C -1.601 8.798 -1.418 1.00 . A A . 12 GLY CA 1 1
5 2914 1 1 12 GLY H H -0.810 7.921 -3.165 1.00 . A A . 12 GLY H 1 1
5 2915 1 1 12 GLY HA2 H -0.610 8.775 -0.983 1.00 . A A . 12 GLY HA2 1 1
5 2916 1 1 12 GLY HA3 H -2.026 9.779 -1.271 1.00 . A A . 12 GLY HA3 1 1
5 2917 1 1 12 GLY N N -1.493 8.539 -2.838 1.00 . A A . 12 GLY N 1 1
5 2918 1 1 12 GLY O O -3.238 7.052 -1.362 1.00 . A A . 12 GLY O 1 1
5 2919 1 1 13 PHE C C -4.591 7.324 1.490 1.00 . A A . 13 PHE C 1 1
5 2920 1 1 13 PHE CA C -3.169 6.791 1.374 1.00 . A A . 13 PHE CA 1 1
5 2921 1 1 13 PHE CB C -2.578 6.571 2.769 1.00 . A A . 13 PHE CB 1 1
5 2922 1 1 13 PHE CD1 C -4.310 5.121 3.872 1.00 . A A . 13 PHE CD1 1 1
5 2923 1 1 13 PHE CD2 C -2.131 4.219 3.527 1.00 . A A . 13 PHE CD2 1 1
5 2924 1 1 13 PHE CE1 C -4.713 3.933 4.449 1.00 . A A . 13 PHE CE1 1 1
5 2925 1 1 13 PHE CE2 C -2.527 3.029 4.103 1.00 . A A . 13 PHE CE2 1 1
5 2926 1 1 13 PHE CG C -3.014 5.279 3.404 1.00 . A A . 13 PHE CG 1 1
5 2927 1 1 13 PHE CZ C -3.819 2.885 4.564 1.00 . A A . 13 PHE CZ 1 1
5 2928 1 1 13 PHE H H -1.681 8.258 1.054 1.00 . A A . 13 PHE H 1 1
5 2929 1 1 13 PHE HA H -3.194 5.846 0.853 1.00 . A A . 13 PHE HA 1 1
5 2930 1 1 13 PHE HB2 H -1.499 6.559 2.699 1.00 . A A . 13 PHE HB2 1 1
5 2931 1 1 13 PHE HB3 H -2.884 7.381 3.413 1.00 . A A . 13 PHE HB3 1 1
5 2932 1 1 13 PHE HD1 H -5.009 5.939 3.782 1.00 . A A . 13 PHE HD1 1 1
5 2933 1 1 13 PHE HD2 H -1.119 4.331 3.169 1.00 . A A . 13 PHE HD2 1 1
5 2934 1 1 13 PHE HE1 H -5.724 3.824 4.810 1.00 . A A . 13 PHE HE1 1 1
5 2935 1 1 13 PHE HE2 H -1.827 2.213 4.193 1.00 . A A . 13 PHE HE2 1 1
5 2936 1 1 13 PHE HZ H -4.132 1.955 5.014 1.00 . A A . 13 PHE HZ 1 1
5 2937 1 1 13 PHE N N -2.349 7.701 0.599 1.00 . A A . 13 PHE N 1 1
5 2938 1 1 13 PHE O O -4.858 8.275 2.220 1.00 . A A . 13 PHE O 1 1
5 2939 1 1 14 ASN C C -7.583 5.987 1.747 1.00 . A A . 14 ASN C 1 1
5 2940 1 1 14 ASN CA C -6.906 7.008 0.862 1.00 . A A . 14 ASN CA 1 1
5 2941 1 1 14 ASN CB C -7.559 6.978 -0.510 1.00 . A A . 14 ASN CB 1 1
5 2942 1 1 14 ASN CG C -8.543 8.106 -0.730 1.00 . A A . 14 ASN CG 1 1
5 2943 1 1 14 ASN H H -5.208 6.002 0.145 1.00 . A A . 14 ASN H 1 1
5 2944 1 1 14 ASN HA H -7.014 7.991 1.296 1.00 . A A . 14 ASN HA 1 1
5 2945 1 1 14 ASN HB2 H -6.797 7.036 -1.269 1.00 . A A . 14 ASN HB2 1 1
5 2946 1 1 14 ASN HB3 H -8.095 6.042 -0.614 1.00 . A A . 14 ASN HB3 1 1
5 2947 1 1 14 ASN HD21 H -9.690 7.424 0.735 1.00 . A A . 14 ASN HD21 1 1
5 2948 1 1 14 ASN HD22 H -10.268 8.843 -0.073 1.00 . A A . 14 ASN HD22 1 1
5 2949 1 1 14 ASN N N -5.497 6.693 0.768 1.00 . A A . 14 ASN N 1 1
5 2950 1 1 14 ASN ND2 N -9.601 8.126 0.061 1.00 . A A . 14 ASN ND2 1 1
5 2951 1 1 14 ASN O O -7.867 4.879 1.308 1.00 . A A . 14 ASN O 1 1
5 2952 1 1 14 ASN OD1 O -8.356 8.945 -1.607 1.00 . A A . 14 ASN OD1 1 1
5 2953 1 1 15 VAL C C -9.924 5.250 3.725 1.00 . A A . 15 VAL C 1 1
5 2954 1 1 15 VAL CA C -8.425 5.434 3.958 1.00 . A A . 15 VAL CA 1 1
5 2955 1 1 15 VAL CB C -8.177 5.895 5.417 1.00 . A A . 15 VAL CB 1 1
5 2956 1 1 15 VAL CG1 C -7.719 4.722 6.274 1.00 . A A . 15 VAL CG1 1 1
5 2957 1 1 15 VAL CG2 C -7.154 7.022 5.483 1.00 . A A . 15 VAL CG2 1 1
5 2958 1 1 15 VAL H H -7.692 7.288 3.241 1.00 . A A . 15 VAL H 1 1
5 2959 1 1 15 VAL HA H -7.937 4.479 3.821 1.00 . A A . 15 VAL HA 1 1
5 2960 1 1 15 VAL HB H -9.111 6.261 5.820 1.00 . A A . 15 VAL HB 1 1
5 2961 1 1 15 VAL HG11 H -8.498 4.460 6.973 1.00 . A A . 15 VAL HG11 1 1
5 2962 1 1 15 VAL HG12 H -6.825 5.000 6.818 1.00 . A A . 15 VAL HG12 1 1
5 2963 1 1 15 VAL HG13 H -7.505 3.876 5.640 1.00 . A A . 15 VAL HG13 1 1
5 2964 1 1 15 VAL HG21 H -6.482 6.948 4.642 1.00 . A A . 15 VAL HG21 1 1
5 2965 1 1 15 VAL HG22 H -6.590 6.942 6.403 1.00 . A A . 15 VAL HG22 1 1
5 2966 1 1 15 VAL HG23 H -7.664 7.973 5.456 1.00 . A A . 15 VAL HG23 1 1
5 2967 1 1 15 VAL N N -7.859 6.362 2.981 1.00 . A A . 15 VAL N 1 1
5 2968 1 1 15 VAL O O -10.714 5.192 4.671 1.00 . A A . 15 VAL O 1 1
5 2969 1 1 16 ASP C C -11.807 4.565 0.602 1.00 . A A . 16 ASP C 1 1
5 2970 1 1 16 ASP CA C -11.694 4.974 2.067 1.00 . A A . 16 ASP CA 1 1
5 2971 1 1 16 ASP CB C -12.493 6.259 2.310 1.00 . A A . 16 ASP CB 1 1
5 2972 1 1 16 ASP CG C -13.924 5.988 2.747 1.00 . A A . 16 ASP CG 1 1
5 2973 1 1 16 ASP H H -9.612 5.179 1.757 1.00 . A A . 16 ASP H 1 1
5 2974 1 1 16 ASP HA H -12.102 4.187 2.674 1.00 . A A . 16 ASP HA 1 1
5 2975 1 1 16 ASP HB2 H -12.006 6.840 3.080 1.00 . A A . 16 ASP HB2 1 1
5 2976 1 1 16 ASP HB3 H -12.519 6.834 1.396 1.00 . A A . 16 ASP HB3 1 1
5 2977 1 1 16 ASP N N -10.300 5.150 2.455 1.00 . A A . 16 ASP N 1 1
5 2978 1 1 16 ASP O O -12.828 4.806 -0.041 1.00 . A A . 16 ASP O 1 1
5 2979 1 1 16 ASP OD1 O -14.399 4.846 2.584 1.00 . A A . 16 ASP OD1 1 1
5 2980 1 1 16 ASP OD2 O -14.581 6.926 3.251 1.00 . A A . 16 ASP OD2 1 1
5 2981 1 1 17 LYS C C -11.297 2.022 -1.330 1.00 . A A . 17 LYS C 1 1
5 2982 1 1 17 LYS CA C -10.789 3.459 -1.309 1.00 . A A . 17 LYS CA 1 1
5 2983 1 1 17 LYS CB C -9.403 3.563 -1.976 1.00 . A A . 17 LYS CB 1 1
5 2984 1 1 17 LYS CD C -9.902 5.112 -3.900 1.00 . A A . 17 LYS CD 1 1
5 2985 1 1 17 LYS CE C -9.009 5.639 -5.014 1.00 . A A . 17 LYS CE 1 1
5 2986 1 1 17 LYS CG C -9.127 4.920 -2.606 1.00 . A A . 17 LYS CG 1 1
5 2987 1 1 17 LYS H H -9.937 3.843 0.601 1.00 . A A . 17 LYS H 1 1
5 2988 1 1 17 LYS HA H -11.480 4.062 -1.863 1.00 . A A . 17 LYS HA 1 1
5 2989 1 1 17 LYS HB2 H -8.641 3.379 -1.233 1.00 . A A . 17 LYS HB2 1 1
5 2990 1 1 17 LYS HB3 H -9.326 2.816 -2.751 1.00 . A A . 17 LYS HB3 1 1
5 2991 1 1 17 LYS HD2 H -10.316 4.163 -4.204 1.00 . A A . 17 LYS HD2 1 1
5 2992 1 1 17 LYS HD3 H -10.702 5.818 -3.728 1.00 . A A . 17 LYS HD3 1 1
5 2993 1 1 17 LYS HE2 H -8.179 4.960 -5.143 1.00 . A A . 17 LYS HE2 1 1
5 2994 1 1 17 LYS HE3 H -9.583 5.680 -5.930 1.00 . A A . 17 LYS HE3 1 1
5 2995 1 1 17 LYS HG2 H -9.417 5.692 -1.909 1.00 . A A . 17 LYS HG2 1 1
5 2996 1 1 17 LYS HG3 H -8.068 5.001 -2.815 1.00 . A A . 17 LYS HG3 1 1
5 2997 1 1 17 LYS HZ1 H -8.302 7.099 -3.694 1.00 . A A . 17 LYS HZ1 1 1
5 2998 1 1 17 LYS HZ2 H -9.173 7.725 -5.007 1.00 . A A . 17 LYS HZ2 1 1
5 2999 1 1 17 LYS HZ3 H -7.584 7.153 -5.223 1.00 . A A . 17 LYS HZ3 1 1
5 3000 1 1 17 LYS N N -10.752 3.962 0.063 1.00 . A A . 17 LYS N 1 1
5 3001 1 1 17 LYS NZ N -8.482 6.998 -4.713 1.00 . A A . 17 LYS NZ 1 1
5 3002 1 1 17 LYS O O -12.494 1.768 -1.206 1.00 . A A . 17 LYS O 1 1
5 3003 1 1 18 LYS C C -9.455 -1.079 -0.998 1.00 . A A . 18 LYS C 1 1
5 3004 1 1 18 LYS CA C -10.676 -0.332 -1.508 1.00 . A A . 18 LYS CA 1 1
5 3005 1 1 18 LYS CB C -11.035 -0.830 -2.918 1.00 . A A . 18 LYS CB 1 1
5 3006 1 1 18 LYS CD C -9.870 0.237 -4.872 1.00 . A A . 18 LYS CD 1 1
5 3007 1 1 18 LYS CE C -10.148 0.892 -6.213 1.00 . A A . 18 LYS CE 1 1
5 3008 1 1 18 LYS CG C -11.103 0.252 -3.985 1.00 . A A . 18 LYS CG 1 1
5 3009 1 1 18 LYS H H -9.453 1.376 -1.609 1.00 . A A . 18 LYS H 1 1
5 3010 1 1 18 LYS HA H -11.505 -0.508 -0.839 1.00 . A A . 18 LYS HA 1 1
5 3011 1 1 18 LYS HB2 H -10.293 -1.549 -3.224 1.00 . A A . 18 LYS HB2 1 1
5 3012 1 1 18 LYS HB3 H -11.997 -1.320 -2.874 1.00 . A A . 18 LYS HB3 1 1
5 3013 1 1 18 LYS HD2 H -9.075 0.778 -4.378 1.00 . A A . 18 LYS HD2 1 1
5 3014 1 1 18 LYS HD3 H -9.567 -0.786 -5.035 1.00 . A A . 18 LYS HD3 1 1
5 3015 1 1 18 LYS HE2 H -10.898 1.655 -6.077 1.00 . A A . 18 LYS HE2 1 1
5 3016 1 1 18 LYS HE3 H -9.237 1.348 -6.572 1.00 . A A . 18 LYS HE3 1 1
5 3017 1 1 18 LYS HG2 H -11.975 0.083 -4.599 1.00 . A A . 18 LYS HG2 1 1
5 3018 1 1 18 LYS HG3 H -11.181 1.216 -3.503 1.00 . A A . 18 LYS HG3 1 1
5 3019 1 1 18 LYS HZ1 H -10.956 0.426 -8.080 1.00 . A A . 18 LYS HZ1 1 1
5 3020 1 1 18 LYS HZ2 H -11.431 -0.635 -6.843 1.00 . A A . 18 LYS HZ2 1 1
5 3021 1 1 18 LYS HZ3 H -9.866 -0.739 -7.495 1.00 . A A . 18 LYS HZ3 1 1
5 3022 1 1 18 LYS N N -10.376 1.094 -1.501 1.00 . A A . 18 LYS N 1 1
5 3023 1 1 18 LYS NZ N -10.633 -0.082 -7.225 1.00 . A A . 18 LYS NZ 1 1
5 3024 1 1 18 LYS O O -9.522 -1.834 -0.029 1.00 . A A . 18 LYS O 1 1
5 3025 1 1 19 CYS C C -6.105 -0.142 -1.094 1.00 . A A . 19 CYS C 1 1
5 3026 1 1 19 CYS CA C -7.049 -1.325 -1.212 1.00 . A A . 19 CYS CA 1 1
5 3027 1 1 19 CYS CB C -6.482 -2.366 -2.178 1.00 . A A . 19 CYS CB 1 1
5 3028 1 1 19 CYS H H -8.384 -0.309 -2.482 1.00 . A A . 19 CYS H 1 1
5 3029 1 1 19 CYS HA H -7.179 -1.772 -0.237 1.00 . A A . 19 CYS HA 1 1
5 3030 1 1 19 CYS HB2 H -7.296 -2.886 -2.658 1.00 . A A . 19 CYS HB2 1 1
5 3031 1 1 19 CYS HB3 H -5.888 -1.864 -2.926 1.00 . A A . 19 CYS HB3 1 1
5 3032 1 1 19 CYS N N -8.339 -0.840 -1.663 1.00 . A A . 19 CYS N 1 1
5 3033 1 1 19 CYS O O -6.226 0.826 -1.853 1.00 . A A . 19 CYS O 1 1
5 3034 1 1 19 CYS SG S -5.427 -3.612 -1.368 1.00 . A A . 19 CYS SG 1 1
5 3035 1 1 20 GLN C C -2.868 0.608 0.073 1.00 . A A . 20 GLN C 1 1
5 3036 1 1 20 GLN CA C -4.345 0.950 0.156 1.00 . A A . 20 GLN CA 1 1
5 3037 1 1 20 GLN CB C -4.664 1.467 1.558 1.00 . A A . 20 GLN CB 1 1
5 3038 1 1 20 GLN CD C -7.149 1.903 1.381 1.00 . A A . 20 GLN CD 1 1
5 3039 1 1 20 GLN CG C -5.774 2.503 1.605 1.00 . A A . 20 GLN CG 1 1
5 3040 1 1 20 GLN H H -5.050 -1.035 0.352 1.00 . A A . 20 GLN H 1 1
5 3041 1 1 20 GLN HA H -4.564 1.724 -0.560 1.00 . A A . 20 GLN HA 1 1
5 3042 1 1 20 GLN HB2 H -4.960 0.631 2.173 1.00 . A A . 20 GLN HB2 1 1
5 3043 1 1 20 GLN HB3 H -3.772 1.909 1.978 1.00 . A A . 20 GLN HB3 1 1
5 3044 1 1 20 GLN HE21 H -7.034 0.918 3.101 1.00 . A A . 20 GLN HE21 1 1
5 3045 1 1 20 GLN HE22 H -8.494 0.681 2.195 1.00 . A A . 20 GLN HE22 1 1
5 3046 1 1 20 GLN HG2 H -5.760 2.974 2.581 1.00 . A A . 20 GLN HG2 1 1
5 3047 1 1 20 GLN HG3 H -5.589 3.248 0.843 1.00 . A A . 20 GLN HG3 1 1
5 3048 1 1 20 GLN N N -5.180 -0.199 -0.150 1.00 . A A . 20 GLN N 1 1
5 3049 1 1 20 GLN NE2 N -7.600 1.089 2.320 1.00 . A A . 20 GLN NE2 1 1
5 3050 1 1 20 GLN O O -2.422 -0.394 0.621 1.00 . A A . 20 GLN O 1 1
5 3051 1 1 20 GLN OE1 O -7.797 2.168 0.365 1.00 . A A . 20 GLN OE1 1 1
5 3052 1 1 21 CYS C C -0.063 2.740 -0.508 1.00 . A A . 21 CYS C 1 1
5 3053 1 1 21 CYS CA C -0.665 1.350 -0.606 1.00 . A A . 21 CYS CA 1 1
5 3054 1 1 21 CYS CB C -0.140 0.656 -1.870 1.00 . A A . 21 CYS CB 1 1
5 3055 1 1 21 CYS H H -2.537 2.152 -1.149 1.00 . A A . 21 CYS H 1 1
5 3056 1 1 21 CYS HA H -0.377 0.778 0.259 1.00 . A A . 21 CYS HA 1 1
5 3057 1 1 21 CYS HB2 H -0.205 1.344 -2.698 1.00 . A A . 21 CYS HB2 1 1
5 3058 1 1 21 CYS HB3 H 0.894 0.388 -1.718 1.00 . A A . 21 CYS HB3 1 1
5 3059 1 1 21 CYS N N -2.112 1.446 -0.622 1.00 . A A . 21 CYS N 1 1
5 3060 1 1 21 CYS O O -0.281 3.582 -1.379 1.00 . A A . 21 CYS O 1 1
5 3061 1 1 21 CYS SG S -1.043 -0.854 -2.345 1.00 . A A . 21 CYS SG 1 1
5 3062 1 1 22 ASP C C 2.614 3.918 1.636 1.00 . A A . 22 ASP C 1 1
5 3063 1 1 22 ASP CA C 1.396 4.213 0.773 1.00 . A A . 22 ASP CA 1 1
5 3064 1 1 22 ASP CB C 0.490 5.243 1.457 1.00 . A A . 22 ASP CB 1 1
5 3065 1 1 22 ASP CG C 1.005 6.664 1.341 1.00 . A A . 22 ASP CG 1 1
5 3066 1 1 22 ASP H H 0.753 2.263 1.237 1.00 . A A . 22 ASP H 1 1
5 3067 1 1 22 ASP HA H 1.716 4.589 -0.189 1.00 . A A . 22 ASP HA 1 1
5 3068 1 1 22 ASP HB2 H -0.491 5.203 1.012 1.00 . A A . 22 ASP HB2 1 1
5 3069 1 1 22 ASP HB3 H 0.414 4.997 2.507 1.00 . A A . 22 ASP HB3 1 1
5 3070 1 1 22 ASP N N 0.676 2.966 0.561 1.00 . A A . 22 ASP N 1 1
5 3071 1 1 22 ASP O O 2.913 2.750 1.904 1.00 . A A . 22 ASP O 1 1
5 3072 1 1 22 ASP OD1 O 0.673 7.338 0.352 1.00 . A A . 22 ASP OD1 1 1
5 3073 1 1 22 ASP OD2 O 1.745 7.099 2.251 1.00 . A A . 22 ASP OD2 1 1
5 3074 1 1 23 GLU C C 3.606 4.443 4.432 1.00 . A A . 23 GLU C 1 1
5 3075 1 1 23 GLU CA C 4.300 4.809 3.126 1.00 . A A . 23 GLU CA 1 1
5 3076 1 1 23 GLU CB C 5.083 6.113 3.303 1.00 . A A . 23 GLU CB 1 1
5 3077 1 1 23 GLU CD C 5.920 7.008 5.515 1.00 . A A . 23 GLU CD 1 1
5 3078 1 1 23 GLU CG C 6.154 6.035 4.378 1.00 . A A . 23 GLU CG 1 1
5 3079 1 1 23 GLU H H 3.079 5.858 1.754 1.00 . A A . 23 GLU H 1 1
5 3080 1 1 23 GLU HA H 4.974 4.015 2.839 1.00 . A A . 23 GLU HA 1 1
5 3081 1 1 23 GLU HB2 H 5.558 6.366 2.367 1.00 . A A . 23 GLU HB2 1 1
5 3082 1 1 23 GLU HB3 H 4.393 6.898 3.572 1.00 . A A . 23 GLU HB3 1 1
5 3083 1 1 23 GLU HG2 H 6.159 5.036 4.784 1.00 . A A . 23 GLU HG2 1 1
5 3084 1 1 23 GLU HG3 H 7.110 6.248 3.931 1.00 . A A . 23 GLU HG3 1 1
5 3085 1 1 23 GLU N N 3.290 4.956 2.096 1.00 . A A . 23 GLU N 1 1
5 3086 1 1 23 GLU O O 4.143 3.721 5.271 1.00 . A A . 23 GLU O 1 1
5 3087 1 1 23 GLU OE1 O 5.573 8.176 5.247 1.00 . A A . 23 GLU OE1 1 1
5 3088 1 1 23 GLU OE2 O 6.095 6.608 6.685 1.00 . A A . 23 GLU OE2 1 1
5 3089 1 1 24 LEU C C 0.821 3.399 5.709 1.00 . A A . 24 LEU C 1 1
5 3090 1 1 24 LEU CA C 1.588 4.713 5.773 1.00 . A A . 24 LEU CA 1 1
5 3091 1 1 24 LEU CB C 0.624 5.874 5.985 1.00 . A A . 24 LEU CB 1 1
5 3092 1 1 24 LEU CD1 C 0.476 8.327 5.508 1.00 . A A . 24 LEU CD1 1 1
5 3093 1 1 24 LEU CD2 C 1.547 7.519 7.621 1.00 . A A . 24 LEU CD2 1 1
5 3094 1 1 24 LEU CG C 1.307 7.227 6.148 1.00 . A A . 24 LEU CG 1 1
5 3095 1 1 24 LEU H H 2.008 5.484 3.846 1.00 . A A . 24 LEU H 1 1
5 3096 1 1 24 LEU HA H 2.266 4.674 6.613 1.00 . A A . 24 LEU HA 1 1
5 3097 1 1 24 LEU HB2 H -0.042 5.926 5.134 1.00 . A A . 24 LEU HB2 1 1
5 3098 1 1 24 LEU HB3 H 0.040 5.680 6.872 1.00 . A A . 24 LEU HB3 1 1
5 3099 1 1 24 LEU HD11 H -0.573 8.134 5.681 1.00 . A A . 24 LEU HD11 1 1
5 3100 1 1 24 LEU HD12 H 0.670 8.351 4.444 1.00 . A A . 24 LEU HD12 1 1
5 3101 1 1 24 LEU HD13 H 0.741 9.278 5.947 1.00 . A A . 24 LEU HD13 1 1
5 3102 1 1 24 LEU HD21 H 2.205 8.369 7.717 1.00 . A A . 24 LEU HD21 1 1
5 3103 1 1 24 LEU HD22 H 1.999 6.658 8.090 1.00 . A A . 24 LEU HD22 1 1
5 3104 1 1 24 LEU HD23 H 0.606 7.737 8.103 1.00 . A A . 24 LEU HD23 1 1
5 3105 1 1 24 LEU HG H 2.271 7.195 5.651 1.00 . A A . 24 LEU HG 1 1
5 3106 1 1 24 LEU N N 2.383 4.935 4.574 1.00 . A A . 24 LEU N 1 1
5 3107 1 1 24 LEU O O -0.100 3.169 6.497 1.00 . A A . 24 LEU O 1 1
5 3108 1 1 25 CYS C C 0.798 0.409 5.912 1.00 . A A . 25 CYS C 1 1
5 3109 1 1 25 CYS CA C 0.560 1.238 4.654 1.00 . A A . 25 CYS CA 1 1
5 3110 1 1 25 CYS CB C 1.069 0.508 3.407 1.00 . A A . 25 CYS CB 1 1
5 3111 1 1 25 CYS H H 1.932 2.777 4.173 1.00 . A A . 25 CYS H 1 1
5 3112 1 1 25 CYS HA H -0.501 1.407 4.551 1.00 . A A . 25 CYS HA 1 1
5 3113 1 1 25 CYS HB2 H 0.232 0.311 2.755 1.00 . A A . 25 CYS HB2 1 1
5 3114 1 1 25 CYS HB3 H 1.773 1.147 2.894 1.00 . A A . 25 CYS HB3 1 1
5 3115 1 1 25 CYS N N 1.201 2.537 4.781 1.00 . A A . 25 CYS N 1 1
5 3116 1 1 25 CYS O O -0.103 -0.273 6.394 1.00 . A A . 25 CYS O 1 1
5 3117 1 1 25 CYS SG S 1.894 -1.085 3.732 1.00 . A A . 25 CYS SG 1 1
5 3118 1 1 26 SER C C 1.706 0.423 8.884 1.00 . A A . 26 SER C 1 1
5 3119 1 1 26 SER CA C 2.369 -0.211 7.665 1.00 . A A . 26 SER CA 1 1
5 3120 1 1 26 SER CB C 3.884 -0.181 7.821 1.00 . A A . 26 SER CB 1 1
5 3121 1 1 26 SER H H 2.689 1.056 6.015 1.00 . A A . 26 SER H 1 1
5 3122 1 1 26 SER HA H 2.040 -1.234 7.571 1.00 . A A . 26 SER HA 1 1
5 3123 1 1 26 SER HB2 H 4.138 0.217 8.792 1.00 . A A . 26 SER HB2 1 1
5 3124 1 1 26 SER HB3 H 4.275 -1.182 7.723 1.00 . A A . 26 SER HB3 1 1
5 3125 1 1 26 SER HG H 5.421 0.526 6.829 1.00 . A A . 26 SER HG 1 1
5 3126 1 1 26 SER N N 2.008 0.501 6.452 1.00 . A A . 26 SER N 1 1
5 3127 1 1 26 SER O O 1.429 -0.246 9.877 1.00 . A A . 26 SER O 1 1
5 3128 1 1 26 SER OG O 4.467 0.640 6.819 1.00 . A A . 26 SER OG 1 1
5 3129 1 1 27 TYR C C -0.612 2.003 10.076 1.00 . A A . 27 TYR C 1 1
5 3130 1 1 27 TYR CA C 0.821 2.478 9.858 1.00 . A A . 27 TYR CA 1 1
5 3131 1 1 27 TYR CB C 0.857 3.973 9.520 1.00 . A A . 27 TYR CB 1 1
5 3132 1 1 27 TYR CD1 C 0.392 5.144 11.711 1.00 . A A . 27 TYR CD1 1 1
5 3133 1 1 27 TYR CD2 C -1.183 5.396 9.941 1.00 . A A . 27 TYR CD2 1 1
5 3134 1 1 27 TYR CE1 C -0.379 5.964 12.516 1.00 . A A . 27 TYR CE1 1 1
5 3135 1 1 27 TYR CE2 C -1.959 6.210 10.739 1.00 . A A . 27 TYR CE2 1 1
5 3136 1 1 27 TYR CG C 0.004 4.848 10.411 1.00 . A A . 27 TYR CG 1 1
5 3137 1 1 27 TYR CZ C -1.555 6.493 12.024 1.00 . A A . 27 TYR CZ 1 1
5 3138 1 1 27 TYR H H 1.720 2.194 7.968 1.00 . A A . 27 TYR H 1 1
5 3139 1 1 27 TYR HA H 1.385 2.308 10.762 1.00 . A A . 27 TYR HA 1 1
5 3140 1 1 27 TYR HB2 H 1.875 4.323 9.599 1.00 . A A . 27 TYR HB2 1 1
5 3141 1 1 27 TYR HB3 H 0.519 4.110 8.501 1.00 . A A . 27 TYR HB3 1 1
5 3142 1 1 27 TYR HD1 H 1.312 4.725 12.095 1.00 . A A . 27 TYR HD1 1 1
5 3143 1 1 27 TYR HD2 H -1.502 5.174 8.933 1.00 . A A . 27 TYR HD2 1 1
5 3144 1 1 27 TYR HE1 H -0.060 6.184 13.524 1.00 . A A . 27 TYR HE1 1 1
5 3145 1 1 27 TYR HE2 H -2.882 6.622 10.352 1.00 . A A . 27 TYR HE2 1 1
5 3146 1 1 27 TYR HH H -2.999 7.749 12.263 1.00 . A A . 27 TYR HH 1 1
5 3147 1 1 27 TYR N N 1.456 1.724 8.786 1.00 . A A . 27 TYR N 1 1
5 3148 1 1 27 TYR O O -1.029 1.757 11.208 1.00 . A A . 27 TYR O 1 1
5 3149 1 1 27 TYR OH O -2.326 7.320 12.814 1.00 . A A . 27 TYR OH 1 1
5 3150 1 1 28 TYR C C -2.834 -0.104 8.970 1.00 . A A . 28 TYR C 1 1
5 3151 1 1 28 TYR CA C -2.747 1.418 9.055 1.00 . A A . 28 TYR CA 1 1
5 3152 1 1 28 TYR CB C -3.566 2.037 7.920 1.00 . A A . 28 TYR CB 1 1
5 3153 1 1 28 TYR CD1 C -4.851 3.885 9.062 1.00 . A A . 28 TYR CD1 1 1
5 3154 1 1 28 TYR CD2 C -3.288 4.483 7.365 1.00 . A A . 28 TYR CD2 1 1
5 3155 1 1 28 TYR CE1 C -5.169 5.217 9.240 1.00 . A A . 28 TYR CE1 1 1
5 3156 1 1 28 TYR CE2 C -3.603 5.814 7.535 1.00 . A A . 28 TYR CE2 1 1
5 3157 1 1 28 TYR CG C -3.907 3.496 8.123 1.00 . A A . 28 TYR CG 1 1
5 3158 1 1 28 TYR CZ C -4.543 6.178 8.471 1.00 . A A . 28 TYR CZ 1 1
5 3159 1 1 28 TYR H H -0.967 2.081 8.110 1.00 . A A . 28 TYR H 1 1
5 3160 1 1 28 TYR HA H -3.156 1.738 10.000 1.00 . A A . 28 TYR HA 1 1
5 3161 1 1 28 TYR HB2 H -3.011 1.953 6.997 1.00 . A A . 28 TYR HB2 1 1
5 3162 1 1 28 TYR HB3 H -4.493 1.490 7.820 1.00 . A A . 28 TYR HB3 1 1
5 3163 1 1 28 TYR HD1 H -5.338 3.129 9.661 1.00 . A A . 28 TYR HD1 1 1
5 3164 1 1 28 TYR HD2 H -2.552 4.192 6.625 1.00 . A A . 28 TYR HD2 1 1
5 3165 1 1 28 TYR HE1 H -5.906 5.501 9.975 1.00 . A A . 28 TYR HE1 1 1
5 3166 1 1 28 TYR HE2 H -3.109 6.564 6.937 1.00 . A A . 28 TYR HE2 1 1
5 3167 1 1 28 TYR HH H -4.372 7.866 9.384 1.00 . A A . 28 TYR HH 1 1
5 3168 1 1 28 TYR N N -1.359 1.868 8.984 1.00 . A A . 28 TYR N 1 1
5 3169 1 1 28 TYR O O -3.891 -0.689 9.218 1.00 . A A . 28 TYR O 1 1
5 3170 1 1 28 TYR OH O -4.867 7.503 8.635 1.00 . A A . 28 TYR OH 1 1
5 3171 1 1 29 GLN C C -2.746 -2.655 7.457 1.00 . A A . 29 GLN C 1 1
5 3172 1 1 29 GLN CA C -1.660 -2.192 8.423 1.00 . A A . 29 GLN CA 1 1
5 3173 1 1 29 GLN CB C -1.800 -2.921 9.763 1.00 . A A . 29 GLN CB 1 1
5 3174 1 1 29 GLN CD C -1.076 -3.111 12.176 1.00 . A A . 29 GLN CD 1 1
5 3175 1 1 29 GLN CG C -0.858 -2.417 10.846 1.00 . A A . 29 GLN CG 1 1
5 3176 1 1 29 GLN H H -0.908 -0.211 8.449 1.00 . A A . 29 GLN H 1 1
5 3177 1 1 29 GLN HA H -0.698 -2.430 7.992 1.00 . A A . 29 GLN HA 1 1
5 3178 1 1 29 GLN HB2 H -2.815 -2.808 10.117 1.00 . A A . 29 GLN HB2 1 1
5 3179 1 1 29 GLN HB3 H -1.602 -3.972 9.606 1.00 . A A . 29 GLN HB3 1 1
5 3180 1 1 29 GLN HE21 H -3.041 -2.831 12.034 1.00 . A A . 29 GLN HE21 1 1
5 3181 1 1 29 GLN HE22 H -2.497 -3.657 13.459 1.00 . A A . 29 GLN HE22 1 1
5 3182 1 1 29 GLN HG2 H 0.159 -2.593 10.529 1.00 . A A . 29 GLN HG2 1 1
5 3183 1 1 29 GLN HG3 H -1.014 -1.355 10.979 1.00 . A A . 29 GLN HG3 1 1
5 3184 1 1 29 GLN N N -1.719 -0.738 8.604 1.00 . A A . 29 GLN N 1 1
5 3185 1 1 29 GLN NE2 N -2.327 -3.207 12.598 1.00 . A A . 29 GLN NE2 1 1
5 3186 1 1 29 GLN O O -3.428 -3.653 7.695 1.00 . A A . 29 GLN O 1 1
5 3187 1 1 29 GLN OE1 O -0.126 -3.564 12.817 1.00 . A A . 29 GLN OE1 1 1
5 3188 1 1 30 SER C C -3.449 -2.041 3.978 1.00 . A A . 30 SER C 1 1
5 3189 1 1 30 SER CA C -3.957 -2.213 5.406 1.00 . A A . 30 SER CA 1 1
5 3190 1 1 30 SER CB C -5.168 -1.309 5.654 1.00 . A A . 30 SER CB 1 1
5 3191 1 1 30 SER H H -2.294 -1.174 6.198 1.00 . A A . 30 SER H 1 1
5 3192 1 1 30 SER HA H -4.254 -3.240 5.545 1.00 . A A . 30 SER HA 1 1
5 3193 1 1 30 SER HB2 H -4.899 -0.283 5.448 1.00 . A A . 30 SER HB2 1 1
5 3194 1 1 30 SER HB3 H -5.977 -1.606 5.002 1.00 . A A . 30 SER HB3 1 1
5 3195 1 1 30 SER HG H -4.860 -1.257 7.596 1.00 . A A . 30 SER HG 1 1
5 3196 1 1 30 SER N N -2.907 -1.921 6.368 1.00 . A A . 30 SER N 1 1
5 3197 1 1 30 SER O O -3.980 -1.240 3.211 1.00 . A A . 30 SER O 1 1
5 3198 1 1 30 SER OG O -5.608 -1.402 7.003 1.00 . A A . 30 SER OG 1 1
5 3199 1 1 31 CYS C C -2.158 -4.080 1.578 1.00 . A A . 31 CYS C 1 1
5 3200 1 1 31 CYS CA C -1.871 -2.766 2.284 1.00 . A A . 31 CYS CA 1 1
5 3201 1 1 31 CYS CB C -0.362 -2.512 2.303 1.00 . A A . 31 CYS CB 1 1
5 3202 1 1 31 CYS H H -1.997 -3.372 4.304 1.00 . A A . 31 CYS H 1 1
5 3203 1 1 31 CYS HA H -2.357 -1.966 1.744 1.00 . A A . 31 CYS HA 1 1
5 3204 1 1 31 CYS HB2 H 0.138 -3.322 1.794 1.00 . A A . 31 CYS HB2 1 1
5 3205 1 1 31 CYS HB3 H -0.153 -1.587 1.786 1.00 . A A . 31 CYS HB3 1 1
5 3206 1 1 31 CYS N N -2.412 -2.789 3.634 1.00 . A A . 31 CYS N 1 1
5 3207 1 1 31 CYS O O -2.362 -5.109 2.224 1.00 . A A . 31 CYS O 1 1
5 3208 1 1 31 CYS SG S 0.354 -2.385 3.972 1.00 . A A . 31 CYS SG 1 1
5 3209 1 1 32 CYS C C -1.163 -6.143 -0.484 1.00 . A A . 32 CYS C 1 1
5 3210 1 1 32 CYS CA C -2.398 -5.243 -0.528 1.00 . A A . 32 CYS CA 1 1
5 3211 1 1 32 CYS CB C -2.734 -4.864 -1.970 1.00 . A A . 32 CYS CB 1 1
5 3212 1 1 32 CYS H H -2.056 -3.187 -0.203 1.00 . A A . 32 CYS H 1 1
5 3213 1 1 32 CYS HA H -3.233 -5.774 -0.100 1.00 . A A . 32 CYS HA 1 1
5 3214 1 1 32 CYS HB2 H -1.821 -4.816 -2.543 1.00 . A A . 32 CYS HB2 1 1
5 3215 1 1 32 CYS HB3 H -3.379 -5.622 -2.392 1.00 . A A . 32 CYS HB3 1 1
5 3216 1 1 32 CYS N N -2.180 -4.043 0.257 1.00 . A A . 32 CYS N 1 1
5 3217 1 1 32 CYS O O -0.049 -5.673 -0.243 1.00 . A A . 32 CYS O 1 1
5 3218 1 1 32 CYS SG S -3.581 -3.257 -2.131 1.00 . A A . 32 CYS SG 1 1
5 3219 1 1 33 THR C C 0.792 -8.158 -1.693 1.00 . A A . 33 THR C 1 1
5 3220 1 1 33 THR CA C -0.298 -8.423 -0.654 1.00 . A A . 33 THR CA 1 1
5 3221 1 1 33 THR CB C -0.880 -9.828 -0.874 1.00 . A A . 33 THR CB 1 1
5 3222 1 1 33 THR CG2 C -0.743 -10.672 0.383 1.00 . A A . 33 THR CG2 1 1
5 3223 1 1 33 THR H H -2.275 -7.739 -0.940 1.00 . A A . 33 THR H 1 1
5 3224 1 1 33 THR HA H 0.137 -8.384 0.333 1.00 . A A . 33 THR HA 1 1
5 3225 1 1 33 THR HB H -0.342 -10.308 -1.677 1.00 . A A . 33 THR HB 1 1
5 3226 1 1 33 THR HG1 H -2.345 -9.639 -2.199 1.00 . A A . 33 THR HG1 1 1
5 3227 1 1 33 THR HG21 H -1.723 -10.925 0.756 1.00 . A A . 33 THR HG21 1 1
5 3228 1 1 33 THR HG22 H -0.205 -10.113 1.133 1.00 . A A . 33 THR HG22 1 1
5 3229 1 1 33 THR HG23 H -0.200 -11.576 0.150 1.00 . A A . 33 THR HG23 1 1
5 3230 1 1 33 THR N N -1.369 -7.432 -0.720 1.00 . A A . 33 THR N 1 1
5 3231 1 1 33 THR O O 1.936 -8.586 -1.536 1.00 . A A . 33 THR O 1 1
5 3232 1 1 33 THR OG1 O -2.268 -9.718 -1.233 1.00 . A A . 33 THR OG1 1 1
5 3233 1 1 34 ASP C C 1.946 -5.751 -3.700 1.00 . A A . 34 ASP C 1 1
5 3234 1 1 34 ASP CA C 1.348 -7.145 -3.838 1.00 . A A . 34 ASP CA 1 1
5 3235 1 1 34 ASP CB C 0.630 -7.264 -5.188 1.00 . A A . 34 ASP CB 1 1
5 3236 1 1 34 ASP CG C -0.840 -6.885 -5.118 1.00 . A A . 34 ASP CG 1 1
5 3237 1 1 34 ASP H H -0.482 -7.079 -2.778 1.00 . A A . 34 ASP H 1 1
5 3238 1 1 34 ASP HA H 2.147 -7.871 -3.803 1.00 . A A . 34 ASP HA 1 1
5 3239 1 1 34 ASP HB2 H 1.112 -6.614 -5.902 1.00 . A A . 34 ASP HB2 1 1
5 3240 1 1 34 ASP HB3 H 0.702 -8.285 -5.534 1.00 . A A . 34 ASP HB3 1 1
5 3241 1 1 34 ASP N N 0.433 -7.435 -2.740 1.00 . A A . 34 ASP N 1 1
5 3242 1 1 34 ASP O O 2.431 -5.171 -4.674 1.00 . A A . 34 ASP O 1 1
5 3243 1 1 34 ASP OD1 O -1.195 -5.972 -4.348 1.00 . A A . 34 ASP OD1 1 1
5 3244 1 1 34 ASP OD2 O -1.653 -7.515 -5.828 1.00 . A A . 34 ASP OD2 1 1
5 3245 1 1 35 TYR C C 3.897 -3.763 -2.588 1.00 . A A . 35 TYR C 1 1
5 3246 1 1 35 TYR CA C 2.422 -3.876 -2.223 1.00 . A A . 35 TYR CA 1 1
5 3247 1 1 35 TYR CB C 2.210 -3.505 -0.749 1.00 . A A . 35 TYR CB 1 1
5 3248 1 1 35 TYR CD1 C 2.743 -1.043 -0.956 1.00 . A A . 35 TYR CD1 1 1
5 3249 1 1 35 TYR CD2 C 3.853 -2.293 0.741 1.00 . A A . 35 TYR CD2 1 1
5 3250 1 1 35 TYR CE1 C 3.416 0.095 -0.562 1.00 . A A . 35 TYR CE1 1 1
5 3251 1 1 35 TYR CE2 C 4.531 -1.157 1.141 1.00 . A A . 35 TYR CE2 1 1
5 3252 1 1 35 TYR CG C 2.949 -2.256 -0.312 1.00 . A A . 35 TYR CG 1 1
5 3253 1 1 35 TYR CZ C 4.309 0.034 0.485 1.00 . A A . 35 TYR CZ 1 1
5 3254 1 1 35 TYR H H 1.580 -5.754 -1.733 1.00 . A A . 35 TYR H 1 1
5 3255 1 1 35 TYR HA H 1.857 -3.195 -2.842 1.00 . A A . 35 TYR HA 1 1
5 3256 1 1 35 TYR HB2 H 1.157 -3.344 -0.574 1.00 . A A . 35 TYR HB2 1 1
5 3257 1 1 35 TYR HB3 H 2.549 -4.324 -0.131 1.00 . A A . 35 TYR HB3 1 1
5 3258 1 1 35 TYR HD1 H 2.043 -0.997 -1.775 1.00 . A A . 35 TYR HD1 1 1
5 3259 1 1 35 TYR HD2 H 4.027 -3.229 1.253 1.00 . A A . 35 TYR HD2 1 1
5 3260 1 1 35 TYR HE1 H 3.242 1.029 -1.076 1.00 . A A . 35 TYR HE1 1 1
5 3261 1 1 35 TYR HE2 H 5.229 -1.204 1.963 1.00 . A A . 35 TYR HE2 1 1
5 3262 1 1 35 TYR HH H 4.373 1.757 1.345 1.00 . A A . 35 TYR HH 1 1
5 3263 1 1 35 TYR N N 1.930 -5.222 -2.481 1.00 . A A . 35 TYR N 1 1
5 3264 1 1 35 TYR O O 4.302 -2.868 -3.329 1.00 . A A . 35 TYR O 1 1
5 3265 1 1 35 TYR OH O 4.980 1.169 0.877 1.00 . A A . 35 TYR OH 1 1
5 3266 1 1 36 THR C C 6.467 -5.043 -3.742 1.00 . A A . 36 THR C 1 1
5 3267 1 1 36 THR CA C 6.125 -4.648 -2.312 1.00 . A A . 36 THR CA 1 1
5 3268 1 1 36 THR CB C 6.840 -5.580 -1.333 1.00 . A A . 36 THR CB 1 1
5 3269 1 1 36 THR CG2 C 7.179 -4.834 -0.059 1.00 . A A . 36 THR CG2 1 1
5 3270 1 1 36 THR H H 4.319 -5.405 -1.533 1.00 . A A . 36 THR H 1 1
5 3271 1 1 36 THR HA H 6.467 -3.641 -2.132 1.00 . A A . 36 THR HA 1 1
5 3272 1 1 36 THR HB H 7.753 -5.937 -1.787 1.00 . A A . 36 THR HB 1 1
5 3273 1 1 36 THR HG1 H 6.514 -7.508 -1.035 1.00 . A A . 36 THR HG1 1 1
5 3274 1 1 36 THR HG21 H 7.561 -3.854 -0.310 1.00 . A A . 36 THR HG21 1 1
5 3275 1 1 36 THR HG22 H 7.928 -5.382 0.493 1.00 . A A . 36 THR HG22 1 1
5 3276 1 1 36 THR HG23 H 6.287 -4.730 0.541 1.00 . A A . 36 THR HG23 1 1
5 3277 1 1 36 THR N N 4.695 -4.683 -2.082 1.00 . A A . 36 THR N 1 1
5 3278 1 1 36 THR O O 7.446 -4.565 -4.309 1.00 . A A . 36 THR O 1 1
5 3279 1 1 36 THR OG1 O 5.988 -6.693 -1.027 1.00 . A A . 36 THR OG1 1 1
5 3280 1 1 37 ALA C C 5.648 -5.299 -6.713 1.00 . A A . 37 ALA C 1 1
5 3281 1 1 37 ALA CA C 5.861 -6.393 -5.671 1.00 . A A . 37 ALA CA 1 1
5 3282 1 1 37 ALA CB C 4.944 -7.571 -5.948 1.00 . A A . 37 ALA CB 1 1
5 3283 1 1 37 ALA H H 4.855 -6.212 -3.824 1.00 . A A . 37 ALA H 1 1
5 3284 1 1 37 ALA HA H 6.880 -6.742 -5.731 1.00 . A A . 37 ALA HA 1 1
5 3285 1 1 37 ALA HB1 H 4.024 -7.447 -5.394 1.00 . A A . 37 ALA HB1 1 1
5 3286 1 1 37 ALA HB2 H 5.429 -8.486 -5.640 1.00 . A A . 37 ALA HB2 1 1
5 3287 1 1 37 ALA HB3 H 4.724 -7.618 -7.005 1.00 . A A . 37 ALA HB3 1 1
5 3288 1 1 37 ALA N N 5.639 -5.899 -4.321 1.00 . A A . 37 ALA N 1 1
5 3289 1 1 37 ALA O O 6.462 -5.127 -7.618 1.00 . A A . 37 ALA O 1 1
5 3290 1 1 38 GLU C C 4.677 -2.167 -7.241 1.00 . A A . 38 GLU C 1 1
5 3291 1 1 38 GLU CA C 4.192 -3.571 -7.594 1.00 . A A . 38 GLU CA 1 1
5 3292 1 1 38 GLU CB C 2.679 -3.567 -7.803 1.00 . A A . 38 GLU CB 1 1
5 3293 1 1 38 GLU CD C 2.806 -5.372 -9.578 1.00 . A A . 38 GLU CD 1 1
5 3294 1 1 38 GLU CG C 2.131 -4.894 -8.308 1.00 . A A . 38 GLU CG 1 1
5 3295 1 1 38 GLU H H 3.979 -4.678 -5.794 1.00 . A A . 38 GLU H 1 1
5 3296 1 1 38 GLU HA H 4.663 -3.869 -8.517 1.00 . A A . 38 GLU HA 1 1
5 3297 1 1 38 GLU HB2 H 2.198 -3.333 -6.865 1.00 . A A . 38 GLU HB2 1 1
5 3298 1 1 38 GLU HB3 H 2.429 -2.801 -8.525 1.00 . A A . 38 GLU HB3 1 1
5 3299 1 1 38 GLU HG2 H 2.273 -5.642 -7.540 1.00 . A A . 38 GLU HG2 1 1
5 3300 1 1 38 GLU HG3 H 1.074 -4.779 -8.501 1.00 . A A . 38 GLU HG3 1 1
5 3301 1 1 38 GLU N N 4.557 -4.555 -6.582 1.00 . A A . 38 GLU N 1 1
5 3302 1 1 38 GLU O O 5.132 -1.429 -8.117 1.00 . A A . 38 GLU O 1 1
5 3303 1 1 38 GLU OE1 O 3.345 -4.531 -10.331 1.00 . A A . 38 GLU OE1 1 1
5 3304 1 1 38 GLU OE2 O 2.803 -6.595 -9.830 1.00 . A A . 38 GLU OE2 1 1
5 3305 1 1 39 CYS C C 6.504 -0.396 -5.342 1.00 . A A . 39 CYS C 1 1
5 3306 1 1 39 CYS CA C 4.996 -0.454 -5.558 1.00 . A A . 39 CYS CA 1 1
5 3307 1 1 39 CYS CB C 4.262 -0.025 -4.285 1.00 . A A . 39 CYS CB 1 1
5 3308 1 1 39 CYS H H 4.233 -2.419 -5.302 1.00 . A A . 39 CYS H 1 1
5 3309 1 1 39 CYS HA H 4.736 0.228 -6.354 1.00 . A A . 39 CYS HA 1 1
5 3310 1 1 39 CYS HB2 H 4.353 -0.806 -3.545 1.00 . A A . 39 CYS HB2 1 1
5 3311 1 1 39 CYS HB3 H 4.714 0.878 -3.905 1.00 . A A . 39 CYS HB3 1 1
5 3312 1 1 39 CYS N N 4.583 -1.790 -5.973 1.00 . A A . 39 CYS N 1 1
5 3313 1 1 39 CYS O O 7.162 0.546 -5.787 1.00 . A A . 39 CYS O 1 1
5 3314 1 1 39 CYS SG S 2.485 0.303 -4.527 1.00 . A A . 39 CYS SG 1 1
5 3315 1 1 40 LYS C C 8.950 -0.305 -3.567 1.00 . A A . 40 LYS C 1 1
5 3316 1 1 40 LYS CA C 8.472 -1.508 -4.384 1.00 . A A . 40 LYS CA 1 1
5 3317 1 1 40 LYS CB C 9.281 -1.625 -5.681 1.00 . A A . 40 LYS CB 1 1
5 3318 1 1 40 LYS CD C 10.435 -3.538 -6.831 1.00 . A A . 40 LYS CD 1 1
5 3319 1 1 40 LYS CE C 9.560 -4.765 -6.639 1.00 . A A . 40 LYS CE 1 1
5 3320 1 1 40 LYS CG C 10.408 -2.641 -5.605 1.00 . A A . 40 LYS CG 1 1
5 3321 1 1 40 LYS H H 6.451 -2.132 -4.348 1.00 . A A . 40 LYS H 1 1
5 3322 1 1 40 LYS HA H 8.629 -2.402 -3.798 1.00 . A A . 40 LYS HA 1 1
5 3323 1 1 40 LYS HB2 H 8.617 -1.914 -6.481 1.00 . A A . 40 LYS HB2 1 1
5 3324 1 1 40 LYS HB3 H 9.710 -0.660 -5.911 1.00 . A A . 40 LYS HB3 1 1
5 3325 1 1 40 LYS HD2 H 10.072 -2.981 -7.682 1.00 . A A . 40 LYS HD2 1 1
5 3326 1 1 40 LYS HD3 H 11.451 -3.857 -7.012 1.00 . A A . 40 LYS HD3 1 1
5 3327 1 1 40 LYS HE2 H 8.991 -4.644 -5.729 1.00 . A A . 40 LYS HE2 1 1
5 3328 1 1 40 LYS HE3 H 8.882 -4.844 -7.477 1.00 . A A . 40 LYS HE3 1 1
5 3329 1 1 40 LYS HG2 H 11.351 -2.117 -5.534 1.00 . A A . 40 LYS HG2 1 1
5 3330 1 1 40 LYS HG3 H 10.267 -3.252 -4.725 1.00 . A A . 40 LYS HG3 1 1
5 3331 1 1 40 LYS HZ1 H 11.367 -5.786 -6.396 1.00 . A A . 40 LYS HZ1 1 1
5 3332 1 1 40 LYS HZ2 H 10.260 -6.571 -7.417 1.00 . A A . 40 LYS HZ2 1 1
5 3333 1 1 40 LYS HZ3 H 10.025 -6.589 -5.738 1.00 . A A . 40 LYS HZ3 1 1
5 3334 1 1 40 LYS N N 7.040 -1.417 -4.669 1.00 . A A . 40 LYS N 1 1
5 3335 1 1 40 LYS NZ N 10.358 -6.013 -6.542 1.00 . A A . 40 LYS NZ 1 1
5 3336 1 1 40 LYS O O 9.565 0.617 -4.100 1.00 . A A . 40 LYS O 1 1
5 3337 1 1 41 PRO C C 10.587 0.945 -1.253 1.00 . A A . 41 PRO C 1 1
5 3338 1 1 41 PRO CA C 9.068 0.780 -1.351 1.00 . A A . 41 PRO CA 1 1
5 3339 1 1 41 PRO CB C 8.483 0.363 0.006 1.00 . A A . 41 PRO CB 1 1
5 3340 1 1 41 PRO CD C 7.953 -1.379 -1.543 1.00 . A A . 41 PRO CD 1 1
5 3341 1 1 41 PRO CG C 8.262 -1.107 -0.100 1.00 . A A . 41 PRO CG 1 1
5 3342 1 1 41 PRO HA H 8.630 1.719 -1.658 1.00 . A A . 41 PRO HA 1 1
5 3343 1 1 41 PRO HB2 H 9.186 0.601 0.791 1.00 . A A . 41 PRO HB2 1 1
5 3344 1 1 41 PRO HB3 H 7.555 0.889 0.177 1.00 . A A . 41 PRO HB3 1 1
5 3345 1 1 41 PRO HD2 H 8.322 -2.354 -1.830 1.00 . A A . 41 PRO HD2 1 1
5 3346 1 1 41 PRO HD3 H 6.891 -1.308 -1.723 1.00 . A A . 41 PRO HD3 1 1
5 3347 1 1 41 PRO HG2 H 9.156 -1.635 0.197 1.00 . A A . 41 PRO HG2 1 1
5 3348 1 1 41 PRO HG3 H 7.428 -1.400 0.520 1.00 . A A . 41 PRO HG3 1 1
5 3349 1 1 41 PRO N N 8.676 -0.312 -2.252 1.00 . A A . 41 PRO N 1 1
5 3350 1 1 41 PRO O O 11.078 2.010 -0.874 1.00 . A A . 41 PRO O 1 1
5 3351 1 1 42 GLN C C 13.328 0.295 -0.221 1.00 . A A . 42 GLN C 1 1
5 3352 1 1 42 GLN CA C 12.781 -0.103 -1.592 1.00 . A A . 42 GLN CA 1 1
5 3353 1 1 42 GLN CB C 13.307 0.850 -2.669 1.00 . A A . 42 GLN CB 1 1
5 3354 1 1 42 GLN CD C 15.366 1.442 -3.990 1.00 . A A . 42 GLN CD 1 1
5 3355 1 1 42 GLN CG C 14.531 0.328 -3.400 1.00 . A A . 42 GLN CG 1 1
5 3356 1 1 42 GLN H H 10.854 -0.937 -1.857 1.00 . A A . 42 GLN H 1 1
5 3357 1 1 42 GLN HA H 13.117 -1.104 -1.819 1.00 . A A . 42 GLN HA 1 1
5 3358 1 1 42 GLN HB2 H 12.527 1.021 -3.397 1.00 . A A . 42 GLN HB2 1 1
5 3359 1 1 42 GLN HB3 H 13.566 1.791 -2.204 1.00 . A A . 42 GLN HB3 1 1
5 3360 1 1 42 GLN HE21 H 16.830 1.059 -2.701 1.00 . A A . 42 GLN HE21 1 1
5 3361 1 1 42 GLN HE22 H 17.120 2.358 -3.817 1.00 . A A . 42 GLN HE22 1 1
5 3362 1 1 42 GLN HG2 H 15.140 -0.226 -2.701 1.00 . A A . 42 GLN HG2 1 1
5 3363 1 1 42 GLN HG3 H 14.210 -0.325 -4.198 1.00 . A A . 42 GLN HG3 1 1
5 3364 1 1 42 GLN N N 11.317 -0.118 -1.591 1.00 . A A . 42 GLN N 1 1
5 3365 1 1 42 GLN NE2 N 16.555 1.639 -3.451 1.00 . A A . 42 GLN NE2 1 1
5 3366 1 1 42 GLN O O 14.202 1.157 -0.112 1.00 . A A . 42 GLN O 1 1
5 3367 1 1 42 GLN OE1 O 14.939 2.132 -4.920 1.00 . A A . 42 GLN OE1 1 1
5 3368 1 1 43 VAL C C 14.235 -1.038 2.689 1.00 . A A . 43 VAL C 1 1
5 3369 1 1 43 VAL CA C 13.215 -0.023 2.178 1.00 . A A . 43 VAL CA 1 1
5 3370 1 1 43 VAL CB C 11.992 0.041 3.131 1.00 . A A . 43 VAL CB 1 1
5 3371 1 1 43 VAL CG1 C 11.126 -1.205 3.002 1.00 . A A . 43 VAL CG1 1 1
5 3372 1 1 43 VAL CG2 C 12.431 0.250 4.574 1.00 . A A . 43 VAL CG2 1 1
5 3373 1 1 43 VAL H H 12.143 -1.035 0.669 1.00 . A A . 43 VAL H 1 1
5 3374 1 1 43 VAL HA H 13.681 0.952 2.163 1.00 . A A . 43 VAL HA 1 1
5 3375 1 1 43 VAL HB H 11.391 0.890 2.843 1.00 . A A . 43 VAL HB 1 1
5 3376 1 1 43 VAL HG11 H 10.300 -1.002 2.337 1.00 . A A . 43 VAL HG11 1 1
5 3377 1 1 43 VAL HG12 H 10.746 -1.480 3.976 1.00 . A A . 43 VAL HG12 1 1
5 3378 1 1 43 VAL HG13 H 11.718 -2.015 2.603 1.00 . A A . 43 VAL HG13 1 1
5 3379 1 1 43 VAL HG21 H 13.255 -0.411 4.800 1.00 . A A . 43 VAL HG21 1 1
5 3380 1 1 43 VAL HG22 H 11.605 0.035 5.236 1.00 . A A . 43 VAL HG22 1 1
5 3381 1 1 43 VAL HG23 H 12.744 1.276 4.711 1.00 . A A . 43 VAL HG23 1 1
5 3382 1 1 43 VAL N N 12.809 -0.336 0.819 1.00 . A A . 43 VAL N 1 1
5 3383 1 1 43 VAL O O 13.996 -2.249 2.675 1.00 . A A . 43 VAL O 1 1
5 3384 1 1 44 THR C C 16.130 -1.691 5.135 1.00 . A A . 44 THR C 1 1
5 3385 1 1 44 THR CA C 16.431 -1.369 3.669 1.00 . A A . 44 THR CA 1 1
5 3386 1 1 44 THR CB C 17.795 -0.670 3.534 1.00 . A A . 44 THR CB 1 1
5 3387 1 1 44 THR CG2 C 18.689 -1.420 2.557 1.00 . A A . 44 THR CG2 1 1
5 3388 1 1 44 THR H H 15.539 0.430 3.037 1.00 . A A . 44 THR H 1 1
5 3389 1 1 44 THR HA H 16.463 -2.291 3.105 1.00 . A A . 44 THR HA 1 1
5 3390 1 1 44 THR HB H 18.277 -0.643 4.500 1.00 . A A . 44 THR HB 1 1
5 3391 1 1 44 THR HG1 H 17.573 1.276 3.824 1.00 . A A . 44 THR HG1 1 1
5 3392 1 1 44 THR HG21 H 18.364 -2.447 2.486 1.00 . A A . 44 THR HG21 1 1
5 3393 1 1 44 THR HG22 H 19.710 -1.391 2.908 1.00 . A A . 44 THR HG22 1 1
5 3394 1 1 44 THR HG23 H 18.631 -0.956 1.584 1.00 . A A . 44 THR HG23 1 1
5 3395 1 1 44 THR N N 15.385 -0.535 3.109 1.00 . A A . 44 THR N 1 1
5 3396 1 1 44 THR O O 14.975 -1.631 5.560 1.00 . A A . 44 THR O 1 1
5 3397 1 1 44 THR OG1 O 17.599 0.673 3.067 1.00 . A A . 44 THR OG1 1 1
5 3398 1 1 45 ARG C C 18.009 -1.839 8.212 1.00 . A A . 45 ARG C 1 1
5 3399 1 1 45 ARG CA C 16.916 -2.386 7.306 1.00 . A A . 45 ARG CA 1 1
5 3400 1 1 45 ARG CB C 16.816 -3.904 7.470 1.00 . A A . 45 ARG CB 1 1
5 3401 1 1 45 ARG CD C 14.626 -3.494 8.656 1.00 . A A . 45 ARG CD 1 1
5 3402 1 1 45 ARG CG C 15.892 -4.337 8.600 1.00 . A A . 45 ARG CG 1 1
5 3403 1 1 45 ARG CZ C 12.406 -4.091 7.762 1.00 . A A . 45 ARG CZ 1 1
5 3404 1 1 45 ARG H H 18.058 -2.049 5.554 1.00 . A A . 45 ARG H 1 1
5 3405 1 1 45 ARG HA H 15.977 -1.946 7.602 1.00 . A A . 45 ARG HA 1 1
5 3406 1 1 45 ARG HB2 H 16.450 -4.333 6.547 1.00 . A A . 45 ARG HB2 1 1
5 3407 1 1 45 ARG HB3 H 17.801 -4.295 7.671 1.00 . A A . 45 ARG HB3 1 1
5 3408 1 1 45 ARG HD2 H 14.137 -3.667 9.604 1.00 . A A . 45 ARG HD2 1 1
5 3409 1 1 45 ARG HD3 H 14.897 -2.451 8.577 1.00 . A A . 45 ARG HD3 1 1
5 3410 1 1 45 ARG HE H 14.060 -3.875 6.664 1.00 . A A . 45 ARG HE 1 1
5 3411 1 1 45 ARG HG2 H 15.616 -5.369 8.445 1.00 . A A . 45 ARG HG2 1 1
5 3412 1 1 45 ARG HG3 H 16.419 -4.241 9.539 1.00 . A A . 45 ARG HG3 1 1
5 3413 1 1 45 ARG HH11 H 12.421 -3.677 9.750 1.00 . A A . 45 ARG HH11 1 1
5 3414 1 1 45 ARG HH12 H 10.888 -4.183 9.099 1.00 . A A . 45 ARG HH12 1 1
5 3415 1 1 45 ARG HH21 H 12.049 -4.501 5.807 1.00 . A A . 45 ARG HH21 1 1
5 3416 1 1 45 ARG HH22 H 10.677 -4.654 6.870 1.00 . A A . 45 ARG HH22 1 1
5 3417 1 1 45 ARG N N 17.144 -2.035 5.914 1.00 . A A . 45 ARG N 1 1
5 3418 1 1 45 ARG NE N 13.696 -3.827 7.577 1.00 . A A . 45 ARG NE 1 1
5 3419 1 1 45 ARG NH1 N 11.863 -3.974 8.965 1.00 . A A . 45 ARG NH1 1 1
5 3420 1 1 45 ARG NH2 N 11.649 -4.441 6.732 1.00 . A A . 45 ARG NH2 1 1
5 3421 1 1 45 ARG O O 19.168 -2.243 8.122 1.00 . A A . 45 ARG O 1 1
5 3422 1 1 46 GLY C C 18.388 -1.208 11.370 1.00 . A A . 46 GLY C 1 1
5 3423 1 1 46 GLY CA C 18.545 -0.425 10.086 1.00 . A A . 46 GLY CA 1 1
5 3424 1 1 46 GLY H H 16.728 -0.542 9.022 1.00 . A A . 46 GLY H 1 1
5 3425 1 1 46 GLY HA2 H 19.561 -0.525 9.729 1.00 . A A . 46 GLY HA2 1 1
5 3426 1 1 46 GLY HA3 H 18.338 0.617 10.283 1.00 . A A . 46 GLY HA3 1 1
5 3427 1 1 46 GLY N N 17.635 -0.907 9.073 1.00 . A A . 46 GLY N 1 1
5 3428 1 1 46 GLY O O 17.405 -1.033 12.087 1.00 . A A . 46 GLY O 1 1
5 3429 1 1 47 ASP C C 19.626 -2.149 14.072 1.00 . A A . 47 ASP C 1 1
5 3430 1 1 47 ASP CA C 19.267 -2.945 12.827 1.00 . A A . 47 ASP CA 1 1
5 3431 1 1 47 ASP CB C 20.212 -4.138 12.688 1.00 . A A . 47 ASP CB 1 1
5 3432 1 1 47 ASP CG C 19.954 -5.201 13.736 1.00 . A A . 47 ASP CG 1 1
5 3433 1 1 47 ASP H H 20.101 -2.181 11.037 1.00 . A A . 47 ASP H 1 1
5 3434 1 1 47 ASP HA H 18.253 -3.305 12.923 1.00 . A A . 47 ASP HA 1 1
5 3435 1 1 47 ASP HB2 H 20.082 -4.580 11.711 1.00 . A A . 47 ASP HB2 1 1
5 3436 1 1 47 ASP HB3 H 21.230 -3.793 12.791 1.00 . A A . 47 ASP HB3 1 1
5 3437 1 1 47 ASP N N 19.334 -2.095 11.644 1.00 . A A . 47 ASP N 1 1
5 3438 1 1 47 ASP O O 20.744 -1.590 14.116 1.00 . A A . 47 ASP O 1 1
5 3439 1 1 47 ASP OD1 O 19.107 -6.082 13.494 1.00 . A A . 47 ASP OD1 1 1
5 3440 1 1 47 ASP OD2 O 20.603 -5.167 14.807 1.00 . A A . 47 ASP OD2 1 1
6 3441 1 1 1 ASP C C -9.019 -8.756 -6.353 1.00 . A A . 1 ASP C 1 1
6 3442 1 1 1 ASP CA C -9.401 -10.225 -6.224 1.00 . A A . 1 ASP CA 1 1
6 3443 1 1 1 ASP CB C -10.093 -10.690 -7.511 1.00 . A A . 1 ASP CB 1 1
6 3444 1 1 1 ASP CG C -11.591 -10.477 -7.488 1.00 . A A . 1 ASP CG 1 1
6 3445 1 1 1 ASP H1 H -9.708 -10.332 -4.161 1.00 . A A . 1 ASP H1 1 1
6 3446 1 1 1 ASP H2 H -10.680 -11.396 -5.058 1.00 . A A . 1 ASP H2 1 1
6 3447 1 1 1 ASP H3 H -11.049 -9.745 -5.026 1.00 . A A . 1 ASP H3 1 1
6 3448 1 1 1 ASP HA H -8.499 -10.803 -6.085 1.00 . A A . 1 ASP HA 1 1
6 3449 1 1 1 ASP HB2 H -9.686 -10.141 -8.347 1.00 . A A . 1 ASP HB2 1 1
6 3450 1 1 1 ASP HB3 H -9.900 -11.743 -7.652 1.00 . A A . 1 ASP HB3 1 1
6 3451 1 1 1 ASP N N -10.271 -10.441 -5.038 1.00 . A A . 1 ASP N 1 1
6 3452 1 1 1 ASP O O -8.267 -8.379 -7.250 1.00 . A A . 1 ASP O 1 1
6 3453 1 1 1 ASP OD1 O -12.033 -9.319 -7.375 1.00 . A A . 1 ASP OD1 1 1
6 3454 1 1 1 ASP OD2 O -12.332 -11.479 -7.564 1.00 . A A . 1 ASP OD2 1 1
6 3455 1 1 2 GLN C C -8.093 -6.211 -4.461 1.00 . A A . 2 GLN C 1 1
6 3456 1 1 2 GLN CA C -9.212 -6.509 -5.456 1.00 . A A . 2 GLN CA 1 1
6 3457 1 1 2 GLN CB C -10.460 -5.696 -5.116 1.00 . A A . 2 GLN CB 1 1
6 3458 1 1 2 GLN CD C -10.776 -3.195 -5.198 1.00 . A A . 2 GLN CD 1 1
6 3459 1 1 2 GLN CG C -10.643 -4.475 -5.999 1.00 . A A . 2 GLN CG 1 1
6 3460 1 1 2 GLN H H -10.118 -8.282 -4.749 1.00 . A A . 2 GLN H 1 1
6 3461 1 1 2 GLN HA H -8.877 -6.248 -6.448 1.00 . A A . 2 GLN HA 1 1
6 3462 1 1 2 GLN HB2 H -11.328 -6.329 -5.224 1.00 . A A . 2 GLN HB2 1 1
6 3463 1 1 2 GLN HB3 H -10.390 -5.367 -4.090 1.00 . A A . 2 GLN HB3 1 1
6 3464 1 1 2 GLN HE21 H -9.049 -3.559 -4.280 1.00 . A A . 2 GLN HE21 1 1
6 3465 1 1 2 GLN HE22 H -9.859 -2.103 -3.821 1.00 . A A . 2 GLN HE22 1 1
6 3466 1 1 2 GLN HG2 H -9.787 -4.386 -6.651 1.00 . A A . 2 GLN HG2 1 1
6 3467 1 1 2 GLN HG3 H -11.535 -4.605 -6.594 1.00 . A A . 2 GLN HG3 1 1
6 3468 1 1 2 GLN N N -9.523 -7.930 -5.446 1.00 . A A . 2 GLN N 1 1
6 3469 1 1 2 GLN NE2 N -9.797 -2.922 -4.346 1.00 . A A . 2 GLN NE2 1 1
6 3470 1 1 2 GLN O O -7.944 -5.085 -3.982 1.00 . A A . 2 GLN O 1 1
6 3471 1 1 2 GLN OE1 O -11.750 -2.460 -5.336 1.00 . A A . 2 GLN OE1 1 1
6 3472 1 1 3 GLU C C -4.904 -6.886 -3.923 1.00 . A A . 3 GLU C 1 1
6 3473 1 1 3 GLU CA C -6.220 -7.140 -3.198 1.00 . A A . 3 GLU CA 1 1
6 3474 1 1 3 GLU CB C -6.132 -8.429 -2.373 1.00 . A A . 3 GLU CB 1 1
6 3475 1 1 3 GLU CD C -8.444 -9.447 -2.649 1.00 . A A . 3 GLU CD 1 1
6 3476 1 1 3 GLU CG C -7.444 -8.812 -1.697 1.00 . A A . 3 GLU CG 1 1
6 3477 1 1 3 GLU H H -7.472 -8.099 -4.601 1.00 . A A . 3 GLU H 1 1
6 3478 1 1 3 GLU HA H -6.427 -6.309 -2.539 1.00 . A A . 3 GLU HA 1 1
6 3479 1 1 3 GLU HB2 H -5.838 -9.241 -3.022 1.00 . A A . 3 GLU HB2 1 1
6 3480 1 1 3 GLU HB3 H -5.381 -8.302 -1.607 1.00 . A A . 3 GLU HB3 1 1
6 3481 1 1 3 GLU HG2 H -7.234 -9.511 -0.902 1.00 . A A . 3 GLU HG2 1 1
6 3482 1 1 3 GLU HG3 H -7.885 -7.918 -1.282 1.00 . A A . 3 GLU HG3 1 1
6 3483 1 1 3 GLU N N -7.309 -7.237 -4.162 1.00 . A A . 3 GLU N 1 1
6 3484 1 1 3 GLU O O -3.834 -6.823 -3.313 1.00 . A A . 3 GLU O 1 1
6 3485 1 1 3 GLU OE1 O -8.045 -10.290 -3.476 1.00 . A A . 3 GLU OE1 1 1
6 3486 1 1 3 GLU OE2 O -9.635 -9.083 -2.595 1.00 . A A . 3 GLU OE2 1 1
6 3487 1 1 4 SER C C -3.547 -5.023 -6.214 1.00 . A A . 4 SER C 1 1
6 3488 1 1 4 SER CA C -3.846 -6.513 -6.078 1.00 . A A . 4 SER CA 1 1
6 3489 1 1 4 SER CB C -4.092 -7.131 -7.455 1.00 . A A . 4 SER CB 1 1
6 3490 1 1 4 SER H H -5.888 -6.805 -5.649 1.00 . A A . 4 SER H 1 1
6 3491 1 1 4 SER HA H -2.996 -7.001 -5.623 1.00 . A A . 4 SER HA 1 1
6 3492 1 1 4 SER HB2 H -4.211 -6.345 -8.188 1.00 . A A . 4 SER HB2 1 1
6 3493 1 1 4 SER HB3 H -3.251 -7.754 -7.725 1.00 . A A . 4 SER HB3 1 1
6 3494 1 1 4 SER HG H -5.999 -7.431 -7.824 1.00 . A A . 4 SER HG 1 1
6 3495 1 1 4 SER N N -5.003 -6.744 -5.232 1.00 . A A . 4 SER N 1 1
6 3496 1 1 4 SER O O -4.370 -4.251 -6.709 1.00 . A A . 4 SER O 1 1
6 3497 1 1 4 SER OG O -5.269 -7.929 -7.444 1.00 . A A . 4 SER OG 1 1
6 3498 1 1 5 CYS C C -1.251 -3.081 -7.265 1.00 . A A . 5 CYS C 1 1
6 3499 1 1 5 CYS CA C -1.915 -3.251 -5.907 1.00 . A A . 5 CYS CA 1 1
6 3500 1 1 5 CYS CB C -0.928 -2.880 -4.796 1.00 . A A . 5 CYS CB 1 1
6 3501 1 1 5 CYS H H -1.785 -5.274 -5.322 1.00 . A A . 5 CYS H 1 1
6 3502 1 1 5 CYS HA H -2.776 -2.599 -5.850 1.00 . A A . 5 CYS HA 1 1
6 3503 1 1 5 CYS HB2 H -1.201 -3.403 -3.895 1.00 . A A . 5 CYS HB2 1 1
6 3504 1 1 5 CYS HB3 H 0.065 -3.178 -5.093 1.00 . A A . 5 CYS HB3 1 1
6 3505 1 1 5 CYS N N -2.371 -4.624 -5.757 1.00 . A A . 5 CYS N 1 1
6 3506 1 1 5 CYS O O -0.589 -3.995 -7.748 1.00 . A A . 5 CYS O 1 1
6 3507 1 1 5 CYS SG S -0.880 -1.099 -4.407 1.00 . A A . 5 CYS SG 1 1
6 3508 1 1 6 LYS C C -0.093 -0.316 -9.126 1.00 . A A . 6 LYS C 1 1
6 3509 1 1 6 LYS CA C -0.830 -1.650 -9.175 1.00 . A A . 6 LYS CA 1 1
6 3510 1 1 6 LYS CB C -1.883 -1.644 -10.296 1.00 . A A . 6 LYS CB 1 1
6 3511 1 1 6 LYS CD C -4.315 -1.581 -10.938 1.00 . A A . 6 LYS CD 1 1
6 3512 1 1 6 LYS CE C -5.635 -1.002 -10.450 1.00 . A A . 6 LYS CE 1 1
6 3513 1 1 6 LYS CG C -3.319 -1.739 -9.799 1.00 . A A . 6 LYS CG 1 1
6 3514 1 1 6 LYS H H -2.014 -1.252 -7.468 1.00 . A A . 6 LYS H 1 1
6 3515 1 1 6 LYS HA H -0.113 -2.433 -9.371 1.00 . A A . 6 LYS HA 1 1
6 3516 1 1 6 LYS HB2 H -1.784 -0.730 -10.863 1.00 . A A . 6 LYS HB2 1 1
6 3517 1 1 6 LYS HB3 H -1.697 -2.484 -10.950 1.00 . A A . 6 LYS HB3 1 1
6 3518 1 1 6 LYS HD2 H -3.895 -0.917 -11.677 1.00 . A A . 6 LYS HD2 1 1
6 3519 1 1 6 LYS HD3 H -4.498 -2.547 -11.382 1.00 . A A . 6 LYS HD3 1 1
6 3520 1 1 6 LYS HE2 H -6.227 -1.799 -10.024 1.00 . A A . 6 LYS HE2 1 1
6 3521 1 1 6 LYS HE3 H -5.429 -0.263 -9.689 1.00 . A A . 6 LYS HE3 1 1
6 3522 1 1 6 LYS HG2 H -3.465 -2.704 -9.335 1.00 . A A . 6 LYS HG2 1 1
6 3523 1 1 6 LYS HG3 H -3.488 -0.958 -9.074 1.00 . A A . 6 LYS HG3 1 1
6 3524 1 1 6 LYS HZ1 H -6.312 0.673 -11.504 1.00 . A A . 6 LYS HZ1 1 1
6 3525 1 1 6 LYS HZ2 H -7.418 -0.612 -11.468 1.00 . A A . 6 LYS HZ2 1 1
6 3526 1 1 6 LYS HZ3 H -6.055 -0.690 -12.476 1.00 . A A . 6 LYS HZ3 1 1
6 3527 1 1 6 LYS N N -1.446 -1.929 -7.883 1.00 . A A . 6 LYS N 1 1
6 3528 1 1 6 LYS NZ N -6.407 -0.363 -11.550 1.00 . A A . 6 LYS NZ 1 1
6 3529 1 1 6 LYS O O 1.086 -0.258 -8.772 1.00 . A A . 6 LYS O 1 1
6 3530 1 1 7 GLY C C -1.013 3.034 -8.583 1.00 . A A . 7 GLY C 1 1
6 3531 1 1 7 GLY CA C -0.192 2.072 -9.410 1.00 . A A . 7 GLY CA 1 1
6 3532 1 1 7 GLY H H -1.730 0.663 -9.732 1.00 . A A . 7 GLY H 1 1
6 3533 1 1 7 GLY HA2 H 0.798 1.991 -8.984 1.00 . A A . 7 GLY HA2 1 1
6 3534 1 1 7 GLY HA3 H -0.111 2.457 -10.415 1.00 . A A . 7 GLY HA3 1 1
6 3535 1 1 7 GLY N N -0.793 0.759 -9.453 1.00 . A A . 7 GLY N 1 1
6 3536 1 1 7 GLY O O -1.287 4.152 -9.009 1.00 . A A . 7 GLY O 1 1
6 3537 1 1 8 ARG C C -1.354 3.976 -5.376 1.00 . A A . 8 ARG C 1 1
6 3538 1 1 8 ARG CA C -2.216 3.445 -6.515 1.00 . A A . 8 ARG CA 1 1
6 3539 1 1 8 ARG CB C -3.434 2.691 -5.964 1.00 . A A . 8 ARG CB 1 1
6 3540 1 1 8 ARG CD C -3.066 1.652 -3.706 1.00 . A A . 8 ARG CD 1 1
6 3541 1 1 8 ARG CG C -3.099 1.418 -5.209 1.00 . A A . 8 ARG CG 1 1
6 3542 1 1 8 ARG CZ C -4.949 3.063 -2.920 1.00 . A A . 8 ARG CZ 1 1
6 3543 1 1 8 ARG H H -1.184 1.689 -7.109 1.00 . A A . 8 ARG H 1 1
6 3544 1 1 8 ARG HA H -2.561 4.284 -7.100 1.00 . A A . 8 ARG HA 1 1
6 3545 1 1 8 ARG HB2 H -3.967 3.344 -5.287 1.00 . A A . 8 ARG HB2 1 1
6 3546 1 1 8 ARG HB3 H -4.086 2.435 -6.786 1.00 . A A . 8 ARG HB3 1 1
6 3547 1 1 8 ARG HD2 H -2.621 0.786 -3.237 1.00 . A A . 8 ARG HD2 1 1
6 3548 1 1 8 ARG HD3 H -2.457 2.520 -3.504 1.00 . A A . 8 ARG HD3 1 1
6 3549 1 1 8 ARG HE H -4.907 1.056 -2.876 1.00 . A A . 8 ARG HE 1 1
6 3550 1 1 8 ARG HG2 H -3.843 0.672 -5.431 1.00 . A A . 8 ARG HG2 1 1
6 3551 1 1 8 ARG HG3 H -2.127 1.069 -5.529 1.00 . A A . 8 ARG HG3 1 1
6 3552 1 1 8 ARG HH11 H -3.373 4.133 -3.627 1.00 . A A . 8 ARG HH11 1 1
6 3553 1 1 8 ARG HH12 H -4.741 5.078 -3.110 1.00 . A A . 8 ARG HH12 1 1
6 3554 1 1 8 ARG HH21 H -6.638 2.312 -2.096 1.00 . A A . 8 ARG HH21 1 1
6 3555 1 1 8 ARG HH22 H -6.571 4.045 -2.216 1.00 . A A . 8 ARG HH22 1 1
6 3556 1 1 8 ARG N N -1.423 2.596 -7.398 1.00 . A A . 8 ARG N 1 1
6 3557 1 1 8 ARG NE N -4.396 1.864 -3.133 1.00 . A A . 8 ARG NE 1 1
6 3558 1 1 8 ARG NH1 N -4.298 4.175 -3.237 1.00 . A A . 8 ARG NH1 1 1
6 3559 1 1 8 ARG NH2 N -6.148 3.147 -2.366 1.00 . A A . 8 ARG NH2 1 1
6 3560 1 1 8 ARG O O -1.852 4.592 -4.437 1.00 . A A . 8 ARG O 1 1
6 3561 1 1 9 CYS C C 1.281 5.664 -4.808 1.00 . A A . 9 CYS C 1 1
6 3562 1 1 9 CYS CA C 0.885 4.232 -4.478 1.00 . A A . 9 CYS CA 1 1
6 3563 1 1 9 CYS CB C 2.123 3.338 -4.440 1.00 . A A . 9 CYS CB 1 1
6 3564 1 1 9 CYS H H 0.279 3.212 -6.228 1.00 . A A . 9 CYS H 1 1
6 3565 1 1 9 CYS HA H 0.403 4.214 -3.512 1.00 . A A . 9 CYS HA 1 1
6 3566 1 1 9 CYS HB2 H 3.006 3.947 -4.563 1.00 . A A . 9 CYS HB2 1 1
6 3567 1 1 9 CYS HB3 H 2.167 2.834 -3.486 1.00 . A A . 9 CYS HB3 1 1
6 3568 1 1 9 CYS N N -0.058 3.736 -5.470 1.00 . A A . 9 CYS N 1 1
6 3569 1 1 9 CYS O O 1.825 6.384 -3.976 1.00 . A A . 9 CYS O 1 1
6 3570 1 1 9 CYS SG S 2.141 2.062 -5.744 1.00 . A A . 9 CYS SG 1 1
6 3571 1 1 10 THR C C 0.309 8.437 -6.045 1.00 . A A . 10 THR C 1 1
6 3572 1 1 10 THR CA C 1.322 7.396 -6.518 1.00 . A A . 10 THR CA 1 1
6 3573 1 1 10 THR CB C 1.380 7.386 -8.052 1.00 . A A . 10 THR CB 1 1
6 3574 1 1 10 THR CG2 C 2.817 7.268 -8.531 1.00 . A A . 10 THR CG2 1 1
6 3575 1 1 10 THR H H 0.508 5.459 -6.639 1.00 . A A . 10 THR H 1 1
6 3576 1 1 10 THR HA H 2.299 7.654 -6.141 1.00 . A A . 10 THR HA 1 1
6 3577 1 1 10 THR HB H 0.960 8.308 -8.429 1.00 . A A . 10 THR HB 1 1
6 3578 1 1 10 THR HG1 H 0.363 6.450 -9.464 1.00 . A A . 10 THR HG1 1 1
6 3579 1 1 10 THR HG21 H 3.082 6.224 -8.620 1.00 . A A . 10 THR HG21 1 1
6 3580 1 1 10 THR HG22 H 3.473 7.747 -7.820 1.00 . A A . 10 THR HG22 1 1
6 3581 1 1 10 THR HG23 H 2.914 7.751 -9.493 1.00 . A A . 10 THR HG23 1 1
6 3582 1 1 10 THR N N 0.978 6.071 -6.033 1.00 . A A . 10 THR N 1 1
6 3583 1 1 10 THR O O 0.525 9.641 -6.190 1.00 . A A . 10 THR O 1 1
6 3584 1 1 10 THR OG1 O 0.622 6.275 -8.552 1.00 . A A . 10 THR OG1 1 1
6 3585 1 1 11 GLU C C -1.725 8.944 -3.431 1.00 . A A . 11 GLU C 1 1
6 3586 1 1 11 GLU CA C -1.823 8.849 -4.951 1.00 . A A . 11 GLU CA 1 1
6 3587 1 1 11 GLU CB C -3.216 8.368 -5.382 1.00 . A A . 11 GLU CB 1 1
6 3588 1 1 11 GLU CD C -5.229 7.248 -4.327 1.00 . A A . 11 GLU CD 1 1
6 3589 1 1 11 GLU CG C -3.735 7.174 -4.598 1.00 . A A . 11 GLU CG 1 1
6 3590 1 1 11 GLU H H -0.916 6.995 -5.406 1.00 . A A . 11 GLU H 1 1
6 3591 1 1 11 GLU HA H -1.650 9.831 -5.366 1.00 . A A . 11 GLU HA 1 1
6 3592 1 1 11 GLU HB2 H -3.916 9.182 -5.260 1.00 . A A . 11 GLU HB2 1 1
6 3593 1 1 11 GLU HB3 H -3.178 8.095 -6.427 1.00 . A A . 11 GLU HB3 1 1
6 3594 1 1 11 GLU HG2 H -3.533 6.275 -5.161 1.00 . A A . 11 GLU HG2 1 1
6 3595 1 1 11 GLU HG3 H -3.214 7.129 -3.653 1.00 . A A . 11 GLU HG3 1 1
6 3596 1 1 11 GLU N N -0.793 7.964 -5.475 1.00 . A A . 11 GLU N 1 1
6 3597 1 1 11 GLU O O -2.421 9.742 -2.798 1.00 . A A . 11 GLU O 1 1
6 3598 1 1 11 GLU OE1 O -5.893 8.169 -4.853 1.00 . A A . 11 GLU OE1 1 1
6 3599 1 1 11 GLU OE2 O -5.746 6.380 -3.591 1.00 . A A . 11 GLU OE2 1 1
6 3600 1 1 12 GLY C C -1.756 7.299 -0.738 1.00 . A A . 12 GLY C 1 1
6 3601 1 1 12 GLY CA C -0.678 8.116 -1.422 1.00 . A A . 12 GLY CA 1 1
6 3602 1 1 12 GLY H H -0.288 7.562 -3.418 1.00 . A A . 12 GLY H 1 1
6 3603 1 1 12 GLY HA2 H 0.285 7.692 -1.186 1.00 . A A . 12 GLY HA2 1 1
6 3604 1 1 12 GLY HA3 H -0.716 9.129 -1.049 1.00 . A A . 12 GLY HA3 1 1
6 3605 1 1 12 GLY N N -0.839 8.142 -2.859 1.00 . A A . 12 GLY N 1 1
6 3606 1 1 12 GLY O O -2.605 6.693 -1.400 1.00 . A A . 12 GLY O 1 1
6 3607 1 1 13 PHE C C -4.044 7.290 1.324 1.00 . A A . 13 PHE C 1 1
6 3608 1 1 13 PHE CA C -2.717 6.551 1.353 1.00 . A A . 13 PHE CA 1 1
6 3609 1 1 13 PHE CB C -2.270 6.366 2.805 1.00 . A A . 13 PHE CB 1 1
6 3610 1 1 13 PHE CD1 C -4.285 5.180 3.725 1.00 . A A . 13 PHE CD1 1 1
6 3611 1 1 13 PHE CD2 C -2.166 4.102 3.883 1.00 . A A . 13 PHE CD2 1 1
6 3612 1 1 13 PHE CE1 C -4.886 4.104 4.345 1.00 . A A . 13 PHE CE1 1 1
6 3613 1 1 13 PHE CE2 C -2.760 3.019 4.502 1.00 . A A . 13 PHE CE2 1 1
6 3614 1 1 13 PHE CG C -2.920 5.191 3.486 1.00 . A A . 13 PHE CG 1 1
6 3615 1 1 13 PHE CZ C -4.122 3.021 4.736 1.00 . A A . 13 PHE CZ 1 1
6 3616 1 1 13 PHE H H -0.977 7.713 1.052 1.00 . A A . 13 PHE H 1 1
6 3617 1 1 13 PHE HA H -2.853 5.581 0.900 1.00 . A A . 13 PHE HA 1 1
6 3618 1 1 13 PHE HB2 H -1.201 6.215 2.827 1.00 . A A . 13 PHE HB2 1 1
6 3619 1 1 13 PHE HB3 H -2.515 7.254 3.365 1.00 . A A . 13 PHE HB3 1 1
6 3620 1 1 13 PHE HD1 H -4.884 6.025 3.419 1.00 . A A . 13 PHE HD1 1 1
6 3621 1 1 13 PHE HD2 H -1.103 4.101 3.705 1.00 . A A . 13 PHE HD2 1 1
6 3622 1 1 13 PHE HE1 H -5.952 4.112 4.526 1.00 . A A . 13 PHE HE1 1 1
6 3623 1 1 13 PHE HE2 H -2.158 2.176 4.807 1.00 . A A . 13 PHE HE2 1 1
6 3624 1 1 13 PHE HZ H -4.590 2.176 5.220 1.00 . A A . 13 PHE HZ 1 1
6 3625 1 1 13 PHE N N -1.714 7.263 0.584 1.00 . A A . 13 PHE N 1 1
6 3626 1 1 13 PHE O O -4.192 8.355 1.929 1.00 . A A . 13 PHE O 1 1
6 3627 1 1 14 ASN C C -7.186 6.388 1.567 1.00 . A A . 14 ASN C 1 1
6 3628 1 1 14 ASN CA C -6.346 7.230 0.630 1.00 . A A . 14 ASN CA 1 1
6 3629 1 1 14 ASN CB C -6.940 7.184 -0.763 1.00 . A A . 14 ASN CB 1 1
6 3630 1 1 14 ASN CG C -7.684 8.446 -1.107 1.00 . A A . 14 ASN CG 1 1
6 3631 1 1 14 ASN H H -4.792 5.970 0.033 1.00 . A A . 14 ASN H 1 1
6 3632 1 1 14 ASN HA H -6.330 8.253 0.981 1.00 . A A . 14 ASN HA 1 1
6 3633 1 1 14 ASN HB2 H -6.150 7.038 -1.482 1.00 . A A . 14 ASN HB2 1 1
6 3634 1 1 14 ASN HB3 H -7.634 6.356 -0.817 1.00 . A A . 14 ASN HB3 1 1
6 3635 1 1 14 ASN HD21 H -9.322 7.381 -1.393 1.00 . A A . 14 ASN HD21 1 1
6 3636 1 1 14 ASN HD22 H -9.471 9.085 -1.648 1.00 . A A . 14 ASN HD22 1 1
6 3637 1 1 14 ASN N N -4.999 6.730 0.610 1.00 . A A . 14 ASN N 1 1
6 3638 1 1 14 ASN ND2 N -8.950 8.291 -1.412 1.00 . A A . 14 ASN ND2 1 1
6 3639 1 1 14 ASN O O -7.553 5.259 1.235 1.00 . A A . 14 ASN O 1 1
6 3640 1 1 14 ASN OD1 O -7.129 9.547 -1.092 1.00 . A A . 14 ASN OD1 1 1
6 3641 1 1 15 VAL C C -9.770 6.256 3.358 1.00 . A A . 15 VAL C 1 1
6 3642 1 1 15 VAL CA C -8.287 6.213 3.729 1.00 . A A . 15 VAL CA 1 1
6 3643 1 1 15 VAL CB C -8.086 6.778 5.156 1.00 . A A . 15 VAL CB 1 1
6 3644 1 1 15 VAL CG1 C -8.076 5.651 6.178 1.00 . A A . 15 VAL CG1 1 1
6 3645 1 1 15 VAL CG2 C -6.799 7.589 5.253 1.00 . A A . 15 VAL CG2 1 1
6 3646 1 1 15 VAL H H -7.204 7.855 2.919 1.00 . A A . 15 VAL H 1 1
6 3647 1 1 15 VAL HA H -7.957 5.182 3.722 1.00 . A A . 15 VAL HA 1 1
6 3648 1 1 15 VAL HB H -8.917 7.426 5.382 1.00 . A A . 15 VAL HB 1 1
6 3649 1 1 15 VAL HG11 H -7.120 5.635 6.685 1.00 . A A . 15 VAL HG11 1 1
6 3650 1 1 15 VAL HG12 H -8.234 4.709 5.676 1.00 . A A . 15 VAL HG12 1 1
6 3651 1 1 15 VAL HG13 H -8.861 5.812 6.900 1.00 . A A . 15 VAL HG13 1 1
6 3652 1 1 15 VAL HG21 H -6.267 7.318 6.155 1.00 . A A . 15 VAL HG21 1 1
6 3653 1 1 15 VAL HG22 H -7.038 8.641 5.280 1.00 . A A . 15 VAL HG22 1 1
6 3654 1 1 15 VAL HG23 H -6.180 7.383 4.394 1.00 . A A . 15 VAL HG23 1 1
6 3655 1 1 15 VAL N N -7.497 6.932 2.731 1.00 . A A . 15 VAL N 1 1
6 3656 1 1 15 VAL O O -10.643 6.459 4.204 1.00 . A A . 15 VAL O 1 1
6 3657 1 1 16 ASP C C -11.590 4.813 0.686 1.00 . A A . 16 ASP C 1 1
6 3658 1 1 16 ASP CA C -11.384 6.061 1.540 1.00 . A A . 16 ASP CA 1 1
6 3659 1 1 16 ASP CB C -11.652 7.335 0.718 1.00 . A A . 16 ASP CB 1 1
6 3660 1 1 16 ASP CG C -12.062 7.060 -0.723 1.00 . A A . 16 ASP CG 1 1
6 3661 1 1 16 ASP H H -9.280 5.975 1.458 1.00 . A A . 16 ASP H 1 1
6 3662 1 1 16 ASP HA H -12.063 6.029 2.375 1.00 . A A . 16 ASP HA 1 1
6 3663 1 1 16 ASP HB2 H -12.445 7.897 1.189 1.00 . A A . 16 ASP HB2 1 1
6 3664 1 1 16 ASP HB3 H -10.756 7.937 0.706 1.00 . A A . 16 ASP HB3 1 1
6 3665 1 1 16 ASP N N -10.031 6.085 2.073 1.00 . A A . 16 ASP N 1 1
6 3666 1 1 16 ASP O O -12.718 4.365 0.481 1.00 . A A . 16 ASP O 1 1
6 3667 1 1 16 ASP OD1 O -11.180 6.747 -1.553 1.00 . A A . 16 ASP OD1 1 1
6 3668 1 1 16 ASP OD2 O -13.267 7.175 -1.033 1.00 . A A . 16 ASP OD2 1 1
6 3669 1 1 17 LYS C C -10.569 1.785 0.023 1.00 . A A . 17 LYS C 1 1
6 3670 1 1 17 LYS CA C -10.557 3.118 -0.707 1.00 . A A . 17 LYS CA 1 1
6 3671 1 1 17 LYS CB C -9.380 3.163 -1.688 1.00 . A A . 17 LYS CB 1 1
6 3672 1 1 17 LYS CD C -10.956 3.920 -3.493 1.00 . A A . 17 LYS CD 1 1
6 3673 1 1 17 LYS CE C -11.175 4.885 -4.640 1.00 . A A . 17 LYS CE 1 1
6 3674 1 1 17 LYS CG C -9.589 4.109 -2.858 1.00 . A A . 17 LYS CG 1 1
6 3675 1 1 17 LYS H H -9.616 4.547 0.522 1.00 . A A . 17 LYS H 1 1
6 3676 1 1 17 LYS HA H -11.477 3.210 -1.260 1.00 . A A . 17 LYS HA 1 1
6 3677 1 1 17 LYS HB2 H -8.496 3.478 -1.153 1.00 . A A . 17 LYS HB2 1 1
6 3678 1 1 17 LYS HB3 H -9.216 2.170 -2.080 1.00 . A A . 17 LYS HB3 1 1
6 3679 1 1 17 LYS HD2 H -11.034 2.910 -3.866 1.00 . A A . 17 LYS HD2 1 1
6 3680 1 1 17 LYS HD3 H -11.716 4.090 -2.746 1.00 . A A . 17 LYS HD3 1 1
6 3681 1 1 17 LYS HE2 H -10.444 4.682 -5.407 1.00 . A A . 17 LYS HE2 1 1
6 3682 1 1 17 LYS HE3 H -12.167 4.725 -5.035 1.00 . A A . 17 LYS HE3 1 1
6 3683 1 1 17 LYS HG2 H -9.504 5.126 -2.508 1.00 . A A . 17 LYS HG2 1 1
6 3684 1 1 17 LYS HG3 H -8.827 3.917 -3.601 1.00 . A A . 17 LYS HG3 1 1
6 3685 1 1 17 LYS HZ1 H -10.103 6.677 -4.470 1.00 . A A . 17 LYS HZ1 1 1
6 3686 1 1 17 LYS HZ2 H -11.161 6.383 -3.170 1.00 . A A . 17 LYS HZ2 1 1
6 3687 1 1 17 LYS HZ3 H -11.774 6.889 -4.671 1.00 . A A . 17 LYS HZ3 1 1
6 3688 1 1 17 LYS N N -10.489 4.232 0.221 1.00 . A A . 17 LYS N 1 1
6 3689 1 1 17 LYS NZ N -11.044 6.305 -4.209 1.00 . A A . 17 LYS NZ 1 1
6 3690 1 1 17 LYS O O -10.614 1.731 1.252 1.00 . A A . 17 LYS O 1 1
6 3691 1 1 18 LYS C C -9.178 -1.121 0.130 1.00 . A A . 18 LYS C 1 1
6 3692 1 1 18 LYS CA C -10.581 -0.635 -0.224 1.00 . A A . 18 LYS CA 1 1
6 3693 1 1 18 LYS CB C -11.239 -1.573 -1.248 1.00 . A A . 18 LYS CB 1 1
6 3694 1 1 18 LYS CD C -12.190 -0.252 -3.179 1.00 . A A . 18 LYS CD 1 1
6 3695 1 1 18 LYS CE C -13.458 0.176 -3.905 1.00 . A A . 18 LYS CE 1 1
6 3696 1 1 18 LYS CG C -12.501 -0.994 -1.885 1.00 . A A . 18 LYS CG 1 1
6 3697 1 1 18 LYS H H -10.455 0.843 -1.721 1.00 . A A . 18 LYS H 1 1
6 3698 1 1 18 LYS HA H -11.180 -0.615 0.673 1.00 . A A . 18 LYS HA 1 1
6 3699 1 1 18 LYS HB2 H -10.529 -1.785 -2.034 1.00 . A A . 18 LYS HB2 1 1
6 3700 1 1 18 LYS HB3 H -11.503 -2.496 -0.754 1.00 . A A . 18 LYS HB3 1 1
6 3701 1 1 18 LYS HD2 H -11.612 0.631 -2.945 1.00 . A A . 18 LYS HD2 1 1
6 3702 1 1 18 LYS HD3 H -11.614 -0.898 -3.824 1.00 . A A . 18 LYS HD3 1 1
6 3703 1 1 18 LYS HE2 H -14.313 -0.144 -3.328 1.00 . A A . 18 LYS HE2 1 1
6 3704 1 1 18 LYS HE3 H -13.462 1.257 -3.990 1.00 . A A . 18 LYS HE3 1 1
6 3705 1 1 18 LYS HG2 H -13.185 -1.801 -2.102 1.00 . A A . 18 LYS HG2 1 1
6 3706 1 1 18 LYS HG3 H -12.960 -0.309 -1.188 1.00 . A A . 18 LYS HG3 1 1
6 3707 1 1 18 LYS HZ1 H -13.091 0.216 -5.963 1.00 . A A . 18 LYS HZ1 1 1
6 3708 1 1 18 LYS HZ2 H -14.548 -0.545 -5.539 1.00 . A A . 18 LYS HZ2 1 1
6 3709 1 1 18 LYS HZ3 H -13.070 -1.341 -5.297 1.00 . A A . 18 LYS HZ3 1 1
6 3710 1 1 18 LYS N N -10.526 0.716 -0.755 1.00 . A A . 18 LYS N 1 1
6 3711 1 1 18 LYS NZ N -13.548 -0.415 -5.268 1.00 . A A . 18 LYS NZ 1 1
6 3712 1 1 18 LYS O O -8.843 -1.271 1.302 1.00 . A A . 18 LYS O 1 1
6 3713 1 1 19 CYS C C -6.106 -0.458 -0.858 1.00 . A A . 19 CYS C 1 1
6 3714 1 1 19 CYS CA C -6.963 -1.702 -0.667 1.00 . A A . 19 CYS CA 1 1
6 3715 1 1 19 CYS CB C -6.526 -2.831 -1.615 1.00 . A A . 19 CYS CB 1 1
6 3716 1 1 19 CYS H H -8.696 -1.293 -1.800 1.00 . A A . 19 CYS H 1 1
6 3717 1 1 19 CYS HA H -6.863 -2.039 0.353 1.00 . A A . 19 CYS HA 1 1
6 3718 1 1 19 CYS HB2 H -6.056 -3.612 -1.037 1.00 . A A . 19 CYS HB2 1 1
6 3719 1 1 19 CYS HB3 H -7.403 -3.236 -2.101 1.00 . A A . 19 CYS HB3 1 1
6 3720 1 1 19 CYS N N -8.359 -1.355 -0.886 1.00 . A A . 19 CYS N 1 1
6 3721 1 1 19 CYS O O -6.358 0.347 -1.761 1.00 . A A . 19 CYS O 1 1
6 3722 1 1 19 CYS SG S -5.351 -2.337 -2.924 1.00 . A A . 19 CYS SG 1 1
6 3723 1 1 20 GLN C C -2.807 0.545 -0.111 1.00 . A A . 20 GLN C 1 1
6 3724 1 1 20 GLN CA C -4.282 0.910 -0.024 1.00 . A A . 20 GLN CA 1 1
6 3725 1 1 20 GLN CB C -4.515 1.776 1.226 1.00 . A A . 20 GLN CB 1 1
6 3726 1 1 20 GLN CD C -7.027 1.841 1.579 1.00 . A A . 20 GLN CD 1 1
6 3727 1 1 20 GLN CG C -5.690 1.345 2.094 1.00 . A A . 20 GLN CG 1 1
6 3728 1 1 20 GLN H H -4.927 -0.979 0.668 1.00 . A A . 20 GLN H 1 1
6 3729 1 1 20 GLN HA H -4.553 1.479 -0.900 1.00 . A A . 20 GLN HA 1 1
6 3730 1 1 20 GLN HB2 H -3.624 1.739 1.838 1.00 . A A . 20 GLN HB2 1 1
6 3731 1 1 20 GLN HB3 H -4.681 2.798 0.915 1.00 . A A . 20 GLN HB3 1 1
6 3732 1 1 20 GLN HE21 H -7.907 1.247 3.250 1.00 . A A . 20 GLN HE21 1 1
6 3733 1 1 20 GLN HE22 H -8.945 1.970 2.071 1.00 . A A . 20 GLN HE22 1 1
6 3734 1 1 20 GLN HG2 H -5.715 0.266 2.136 1.00 . A A . 20 GLN HG2 1 1
6 3735 1 1 20 GLN HG3 H -5.544 1.737 3.092 1.00 . A A . 20 GLN HG3 1 1
6 3736 1 1 20 GLN N N -5.112 -0.286 0.003 1.00 . A A . 20 GLN N 1 1
6 3737 1 1 20 GLN NE2 N -8.060 1.674 2.383 1.00 . A A . 20 GLN NE2 1 1
6 3738 1 1 20 GLN O O -2.385 -0.497 0.389 1.00 . A A . 20 GLN O 1 1
6 3739 1 1 20 GLN OE1 O -7.129 2.360 0.467 1.00 . A A . 20 GLN OE1 1 1
6 3740 1 1 21 CYS C C 0.071 2.579 -0.461 1.00 . A A . 21 CYS C 1 1
6 3741 1 1 21 CYS CA C -0.585 1.239 -0.748 1.00 . A A . 21 CYS CA 1 1
6 3742 1 1 21 CYS CB C -0.098 0.704 -2.099 1.00 . A A . 21 CYS CB 1 1
6 3743 1 1 21 CYS H H -2.421 2.157 -1.229 1.00 . A A . 21 CYS H 1 1
6 3744 1 1 21 CYS HA H -0.327 0.540 0.029 1.00 . A A . 21 CYS HA 1 1
6 3745 1 1 21 CYS HB2 H -0.544 1.288 -2.889 1.00 . A A . 21 CYS HB2 1 1
6 3746 1 1 21 CYS HB3 H 0.976 0.805 -2.153 1.00 . A A . 21 CYS HB3 1 1
6 3747 1 1 21 CYS N N -2.026 1.398 -0.755 1.00 . A A . 21 CYS N 1 1
6 3748 1 1 21 CYS O O -0.063 3.525 -1.235 1.00 . A A . 21 CYS O 1 1
6 3749 1 1 21 CYS SG S -0.514 -1.044 -2.412 1.00 . A A . 21 CYS SG 1 1
6 3750 1 1 22 ASP C C 2.662 3.426 1.957 1.00 . A A . 22 ASP C 1 1
6 3751 1 1 22 ASP CA C 1.513 3.832 1.049 1.00 . A A . 22 ASP CA 1 1
6 3752 1 1 22 ASP CB C 0.592 4.824 1.764 1.00 . A A . 22 ASP CB 1 1
6 3753 1 1 22 ASP CG C 1.201 6.205 1.906 1.00 . A A . 22 ASP CG 1 1
6 3754 1 1 22 ASP H H 0.800 1.860 1.243 1.00 . A A . 22 ASP H 1 1
6 3755 1 1 22 ASP HA H 1.913 4.290 0.155 1.00 . A A . 22 ASP HA 1 1
6 3756 1 1 22 ASP HB2 H -0.328 4.915 1.208 1.00 . A A . 22 ASP HB2 1 1
6 3757 1 1 22 ASP HB3 H 0.372 4.447 2.752 1.00 . A A . 22 ASP HB3 1 1
6 3758 1 1 22 ASP N N 0.770 2.644 0.658 1.00 . A A . 22 ASP N 1 1
6 3759 1 1 22 ASP O O 2.802 2.246 2.285 1.00 . A A . 22 ASP O 1 1
6 3760 1 1 22 ASP OD1 O 1.092 7.010 0.961 1.00 . A A . 22 ASP OD1 1 1
6 3761 1 1 22 ASP OD2 O 1.792 6.483 2.968 1.00 . A A . 22 ASP OD2 1 1
6 3762 1 1 23 GLU C C 3.705 3.961 4.761 1.00 . A A . 23 GLU C 1 1
6 3763 1 1 23 GLU CA C 4.440 4.148 3.426 1.00 . A A . 23 GLU CA 1 1
6 3764 1 1 23 GLU CB C 5.457 5.297 3.493 1.00 . A A . 23 GLU CB 1 1
6 3765 1 1 23 GLU CD C 6.197 6.516 5.573 1.00 . A A . 23 GLU CD 1 1
6 3766 1 1 23 GLU CG C 5.129 6.381 4.507 1.00 . A A . 23 GLU CG 1 1
6 3767 1 1 23 GLU H H 3.395 5.283 1.981 1.00 . A A . 23 GLU H 1 1
6 3768 1 1 23 GLU HA H 4.959 3.231 3.188 1.00 . A A . 23 GLU HA 1 1
6 3769 1 1 23 GLU HB2 H 6.424 4.887 3.747 1.00 . A A . 23 GLU HB2 1 1
6 3770 1 1 23 GLU HB3 H 5.521 5.757 2.519 1.00 . A A . 23 GLU HB3 1 1
6 3771 1 1 23 GLU HG2 H 5.034 7.324 3.991 1.00 . A A . 23 GLU HG2 1 1
6 3772 1 1 23 GLU HG3 H 4.193 6.137 4.985 1.00 . A A . 23 GLU HG3 1 1
6 3773 1 1 23 GLU N N 3.469 4.386 2.375 1.00 . A A . 23 GLU N 1 1
6 3774 1 1 23 GLU O O 4.178 3.262 5.659 1.00 . A A . 23 GLU O 1 1
6 3775 1 1 23 GLU OE1 O 7.386 6.643 5.217 1.00 . A A . 23 GLU OE1 1 1
6 3776 1 1 23 GLU OE2 O 5.855 6.488 6.772 1.00 . A A . 23 GLU OE2 1 1
6 3777 1 1 24 LEU C C 0.853 3.172 6.031 1.00 . A A . 24 LEU C 1 1
6 3778 1 1 24 LEU CA C 1.678 4.457 6.054 1.00 . A A . 24 LEU CA 1 1
6 3779 1 1 24 LEU CB C 0.725 5.653 6.160 1.00 . A A . 24 LEU CB 1 1
6 3780 1 1 24 LEU CD1 C 0.342 8.082 6.624 1.00 . A A . 24 LEU CD1 1 1
6 3781 1 1 24 LEU CD2 C 2.131 6.848 7.857 1.00 . A A . 24 LEU CD2 1 1
6 3782 1 1 24 LEU CG C 1.381 6.977 6.540 1.00 . A A . 24 LEU CG 1 1
6 3783 1 1 24 LEU H H 2.215 5.144 4.115 1.00 . A A . 24 LEU H 1 1
6 3784 1 1 24 LEU HA H 2.322 4.444 6.918 1.00 . A A . 24 LEU HA 1 1
6 3785 1 1 24 LEU HB2 H 0.238 5.780 5.205 1.00 . A A . 24 LEU HB2 1 1
6 3786 1 1 24 LEU HB3 H -0.026 5.422 6.901 1.00 . A A . 24 LEU HB3 1 1
6 3787 1 1 24 LEU HD11 H 0.414 8.708 5.747 1.00 . A A . 24 LEU HD11 1 1
6 3788 1 1 24 LEU HD12 H 0.522 8.677 7.506 1.00 . A A . 24 LEU HD12 1 1
6 3789 1 1 24 LEU HD13 H -0.645 7.646 6.677 1.00 . A A . 24 LEU HD13 1 1
6 3790 1 1 24 LEU HD21 H 3.007 6.235 7.713 1.00 . A A . 24 LEU HD21 1 1
6 3791 1 1 24 LEU HD22 H 1.488 6.390 8.595 1.00 . A A . 24 LEU HD22 1 1
6 3792 1 1 24 LEU HD23 H 2.430 7.828 8.198 1.00 . A A . 24 LEU HD23 1 1
6 3793 1 1 24 LEU HG H 2.086 7.243 5.775 1.00 . A A . 24 LEU HG 1 1
6 3794 1 1 24 LEU N N 2.521 4.572 4.863 1.00 . A A . 24 LEU N 1 1
6 3795 1 1 24 LEU O O -0.105 3.032 6.795 1.00 . A A . 24 LEU O 1 1
6 3796 1 1 25 CYS C C 0.504 0.226 6.369 1.00 . A A . 25 CYS C 1 1
6 3797 1 1 25 CYS CA C 0.500 0.979 5.037 1.00 . A A . 25 CYS CA 1 1
6 3798 1 1 25 CYS CB C 1.111 0.119 3.920 1.00 . A A . 25 CYS CB 1 1
6 3799 1 1 25 CYS H H 1.992 2.414 4.574 1.00 . A A . 25 CYS H 1 1
6 3800 1 1 25 CYS HA H -0.522 1.210 4.779 1.00 . A A . 25 CYS HA 1 1
6 3801 1 1 25 CYS HB2 H 0.359 -0.055 3.164 1.00 . A A . 25 CYS HB2 1 1
6 3802 1 1 25 CYS HB3 H 1.938 0.657 3.477 1.00 . A A . 25 CYS HB3 1 1
6 3803 1 1 25 CYS N N 1.219 2.244 5.156 1.00 . A A . 25 CYS N 1 1
6 3804 1 1 25 CYS O O -0.510 -0.338 6.774 1.00 . A A . 25 CYS O 1 1
6 3805 1 1 25 CYS SG S 1.734 -1.510 4.453 1.00 . A A . 25 CYS SG 1 1
6 3806 1 1 26 SER C C 1.065 0.350 9.440 1.00 . A A . 26 SER C 1 1
6 3807 1 1 26 SER CA C 1.785 -0.420 8.336 1.00 . A A . 26 SER CA 1 1
6 3808 1 1 26 SER CB C 3.267 -0.548 8.667 1.00 . A A . 26 SER CB 1 1
6 3809 1 1 26 SER H H 2.415 0.726 6.682 1.00 . A A . 26 SER H 1 1
6 3810 1 1 26 SER HA H 1.353 -1.405 8.251 1.00 . A A . 26 SER HA 1 1
6 3811 1 1 26 SER HB2 H 3.469 -0.044 9.601 1.00 . A A . 26 SER HB2 1 1
6 3812 1 1 26 SER HB3 H 3.531 -1.591 8.752 1.00 . A A . 26 SER HB3 1 1
6 3813 1 1 26 SER HG H 4.785 -0.537 7.427 1.00 . A A . 26 SER HG 1 1
6 3814 1 1 26 SER N N 1.641 0.250 7.053 1.00 . A A . 26 SER N 1 1
6 3815 1 1 26 SER O O 0.651 -0.227 10.445 1.00 . A A . 26 SER O 1 1
6 3816 1 1 26 SER OG O 4.053 0.045 7.644 1.00 . A A . 26 SER OG 1 1
6 3817 1 1 27 TYR C C -1.189 2.153 10.398 1.00 . A A . 27 TYR C 1 1
6 3818 1 1 27 TYR CA C 0.281 2.527 10.221 1.00 . A A . 27 TYR CA 1 1
6 3819 1 1 27 TYR CB C 0.415 3.998 9.798 1.00 . A A . 27 TYR CB 1 1
6 3820 1 1 27 TYR CD1 C -0.022 5.237 11.960 1.00 . A A . 27 TYR CD1 1 1
6 3821 1 1 27 TYR CD2 C -1.513 5.599 10.135 1.00 . A A . 27 TYR CD2 1 1
6 3822 1 1 27 TYR CE1 C -0.753 6.119 12.734 1.00 . A A . 27 TYR CE1 1 1
6 3823 1 1 27 TYR CE2 C -2.247 6.480 10.901 1.00 . A A . 27 TYR CE2 1 1
6 3824 1 1 27 TYR CG C -0.387 4.964 10.647 1.00 . A A . 27 TYR CG 1 1
6 3825 1 1 27 TYR CZ C -1.866 6.735 12.202 1.00 . A A . 27 TYR CZ 1 1
6 3826 1 1 27 TYR H H 1.242 2.044 8.399 1.00 . A A . 27 TYR H 1 1
6 3827 1 1 27 TYR HA H 0.792 2.385 11.162 1.00 . A A . 27 TYR HA 1 1
6 3828 1 1 27 TYR HB2 H 1.453 4.289 9.862 1.00 . A A . 27 TYR HB2 1 1
6 3829 1 1 27 TYR HB3 H 0.083 4.102 8.775 1.00 . A A . 27 TYR HB3 1 1
6 3830 1 1 27 TYR HD1 H 0.850 4.752 12.374 1.00 . A A . 27 TYR HD1 1 1
6 3831 1 1 27 TYR HD2 H -1.812 5.395 9.116 1.00 . A A . 27 TYR HD2 1 1
6 3832 1 1 27 TYR HE1 H -0.454 6.319 13.751 1.00 . A A . 27 TYR HE1 1 1
6 3833 1 1 27 TYR HE2 H -3.121 6.962 10.480 1.00 . A A . 27 TYR HE2 1 1
6 3834 1 1 27 TYR HH H -2.218 8.501 12.877 1.00 . A A . 27 TYR HH 1 1
6 3835 1 1 27 TYR N N 0.917 1.657 9.236 1.00 . A A . 27 TYR N 1 1
6 3836 1 1 27 TYR O O -1.663 1.978 11.518 1.00 . A A . 27 TYR O 1 1
6 3837 1 1 27 TYR OH O -2.594 7.613 12.968 1.00 . A A . 27 TYR OH 1 1
6 3838 1 1 28 TYR C C -3.469 0.132 9.301 1.00 . A A . 28 TYR C 1 1
6 3839 1 1 28 TYR CA C -3.310 1.648 9.326 1.00 . A A . 28 TYR CA 1 1
6 3840 1 1 28 TYR CB C -4.053 2.252 8.135 1.00 . A A . 28 TYR CB 1 1
6 3841 1 1 28 TYR CD1 C -5.351 4.180 9.128 1.00 . A A . 28 TYR CD1 1 1
6 3842 1 1 28 TYR CD2 C -3.640 4.673 7.547 1.00 . A A . 28 TYR CD2 1 1
6 3843 1 1 28 TYR CE1 C -5.631 5.529 9.248 1.00 . A A . 28 TYR CE1 1 1
6 3844 1 1 28 TYR CE2 C -3.915 6.023 7.660 1.00 . A A . 28 TYR CE2 1 1
6 3845 1 1 28 TYR CG C -4.356 3.729 8.273 1.00 . A A . 28 TYR CG 1 1
6 3846 1 1 28 TYR CZ C -4.908 6.446 8.516 1.00 . A A . 28 TYR CZ 1 1
6 3847 1 1 28 TYR H H -1.471 2.190 8.422 1.00 . A A . 28 TYR H 1 1
6 3848 1 1 28 TYR HA H -3.735 2.030 10.242 1.00 . A A . 28 TYR HA 1 1
6 3849 1 1 28 TYR HB2 H -3.454 2.120 7.248 1.00 . A A . 28 TYR HB2 1 1
6 3850 1 1 28 TYR HB3 H -4.991 1.732 8.010 1.00 . A A . 28 TYR HB3 1 1
6 3851 1 1 28 TYR HD1 H -5.915 3.461 9.701 1.00 . A A . 28 TYR HD1 1 1
6 3852 1 1 28 TYR HD2 H -2.864 4.338 6.874 1.00 . A A . 28 TYR HD2 1 1
6 3853 1 1 28 TYR HE1 H -6.409 5.859 9.920 1.00 . A A . 28 TYR HE1 1 1
6 3854 1 1 28 TYR HE2 H -3.344 6.740 7.085 1.00 . A A . 28 TYR HE2 1 1
6 3855 1 1 28 TYR HH H -5.967 7.998 8.102 1.00 . A A . 28 TYR HH 1 1
6 3856 1 1 28 TYR N N -1.900 2.023 9.288 1.00 . A A . 28 TYR N 1 1
6 3857 1 1 28 TYR O O -4.540 -0.394 9.613 1.00 . A A . 28 TYR O 1 1
6 3858 1 1 28 TYR OH O -5.188 7.788 8.631 1.00 . A A . 28 TYR OH 1 1
6 3859 1 1 29 GLN C C -3.394 -2.430 7.705 1.00 . A A . 29 GLN C 1 1
6 3860 1 1 29 GLN CA C -2.394 -2.006 8.778 1.00 . A A . 29 GLN CA 1 1
6 3861 1 1 29 GLN CB C -2.705 -2.691 10.116 1.00 . A A . 29 GLN CB 1 1
6 3862 1 1 29 GLN CD C -2.948 -5.139 10.694 1.00 . A A . 29 GLN CD 1 1
6 3863 1 1 29 GLN CG C -2.000 -4.027 10.298 1.00 . A A . 29 GLN CG 1 1
6 3864 1 1 29 GLN H H -1.567 -0.065 8.731 1.00 . A A . 29 GLN H 1 1
6 3865 1 1 29 GLN HA H -1.406 -2.302 8.457 1.00 . A A . 29 GLN HA 1 1
6 3866 1 1 29 GLN HB2 H -2.403 -2.037 10.920 1.00 . A A . 29 GLN HB2 1 1
6 3867 1 1 29 GLN HB3 H -3.771 -2.860 10.181 1.00 . A A . 29 GLN HB3 1 1
6 3868 1 1 29 GLN HE21 H -4.191 -4.647 9.221 1.00 . A A . 29 GLN HE21 1 1
6 3869 1 1 29 GLN HE22 H -4.673 -5.985 10.208 1.00 . A A . 29 GLN HE22 1 1
6 3870 1 1 29 GLN HG2 H -1.524 -4.297 9.367 1.00 . A A . 29 GLN HG2 1 1
6 3871 1 1 29 GLN HG3 H -1.250 -3.920 11.067 1.00 . A A . 29 GLN HG3 1 1
6 3872 1 1 29 GLN N N -2.392 -0.554 8.923 1.00 . A A . 29 GLN N 1 1
6 3873 1 1 29 GLN NE2 N -4.048 -5.271 9.970 1.00 . A A . 29 GLN NE2 1 1
6 3874 1 1 29 GLN O O -4.222 -3.319 7.916 1.00 . A A . 29 GLN O 1 1
6 3875 1 1 29 GLN OE1 O -2.699 -5.874 11.648 1.00 . A A . 29 GLN OE1 1 1
6 3876 1 1 30 SER C C -3.544 -1.804 4.108 1.00 . A A . 30 SER C 1 1
6 3877 1 1 30 SER CA C -4.228 -2.051 5.452 1.00 . A A . 30 SER CA 1 1
6 3878 1 1 30 SER CB C -5.484 -1.183 5.568 1.00 . A A . 30 SER CB 1 1
6 3879 1 1 30 SER H H -2.619 -1.096 6.436 1.00 . A A . 30 SER H 1 1
6 3880 1 1 30 SER HA H -4.513 -3.091 5.512 1.00 . A A . 30 SER HA 1 1
6 3881 1 1 30 SER HB2 H -5.206 -0.142 5.494 1.00 . A A . 30 SER HB2 1 1
6 3882 1 1 30 SER HB3 H -6.167 -1.432 4.769 1.00 . A A . 30 SER HB3 1 1
6 3883 1 1 30 SER HG H -5.606 -1.984 7.354 1.00 . A A . 30 SER HG 1 1
6 3884 1 1 30 SER N N -3.317 -1.775 6.553 1.00 . A A . 30 SER N 1 1
6 3885 1 1 30 SER O O -3.815 -0.814 3.430 1.00 . A A . 30 SER O 1 1
6 3886 1 1 30 SER OG O -6.138 -1.393 6.808 1.00 . A A . 30 SER OG 1 1
6 3887 1 1 31 CYS C C -2.361 -3.800 1.582 1.00 . A A . 31 CYS C 1 1
6 3888 1 1 31 CYS CA C -1.967 -2.618 2.454 1.00 . A A . 31 CYS CA 1 1
6 3889 1 1 31 CYS CB C -0.447 -2.597 2.645 1.00 . A A . 31 CYS CB 1 1
6 3890 1 1 31 CYS H H -2.430 -3.435 4.342 1.00 . A A . 31 CYS H 1 1
6 3891 1 1 31 CYS HA H -2.278 -1.703 1.970 1.00 . A A . 31 CYS HA 1 1
6 3892 1 1 31 CYS HB2 H -0.014 -3.436 2.120 1.00 . A A . 31 CYS HB2 1 1
6 3893 1 1 31 CYS HB3 H -0.052 -1.679 2.232 1.00 . A A . 31 CYS HB3 1 1
6 3894 1 1 31 CYS N N -2.645 -2.699 3.739 1.00 . A A . 31 CYS N 1 1
6 3895 1 1 31 CYS O O -2.658 -4.878 2.094 1.00 . A A . 31 CYS O 1 1
6 3896 1 1 31 CYS SG S 0.090 -2.703 4.384 1.00 . A A . 31 CYS SG 1 1
6 3897 1 1 32 CYS C C -1.435 -5.586 -0.773 1.00 . A A . 32 CYS C 1 1
6 3898 1 1 32 CYS CA C -2.661 -4.684 -0.651 1.00 . A A . 32 CYS CA 1 1
6 3899 1 1 32 CYS CB C -3.066 -4.137 -2.020 1.00 . A A . 32 CYS CB 1 1
6 3900 1 1 32 CYS H H -2.209 -2.696 -0.082 1.00 . A A . 32 CYS H 1 1
6 3901 1 1 32 CYS HA H -3.480 -5.262 -0.245 1.00 . A A . 32 CYS HA 1 1
6 3902 1 1 32 CYS HB2 H -2.238 -4.250 -2.702 1.00 . A A . 32 CYS HB2 1 1
6 3903 1 1 32 CYS HB3 H -3.910 -4.701 -2.390 1.00 . A A . 32 CYS HB3 1 1
6 3904 1 1 32 CYS N N -2.383 -3.596 0.272 1.00 . A A . 32 CYS N 1 1
6 3905 1 1 32 CYS O O -0.307 -5.132 -0.582 1.00 . A A . 32 CYS O 1 1
6 3906 1 1 32 CYS SG S -3.539 -2.376 -2.007 1.00 . A A . 32 CYS SG 1 1
6 3907 1 1 33 THR C C 0.481 -7.501 -2.170 1.00 . A A . 33 THR C 1 1
6 3908 1 1 33 THR CA C -0.585 -7.844 -1.129 1.00 . A A . 33 THR CA 1 1
6 3909 1 1 33 THR CB C -1.160 -9.238 -1.431 1.00 . A A . 33 THR CB 1 1
6 3910 1 1 33 THR CG2 C -0.573 -10.280 -0.494 1.00 . A A . 33 THR CG2 1 1
6 3911 1 1 33 THR H H -2.571 -7.146 -1.304 1.00 . A A . 33 THR H 1 1
6 3912 1 1 33 THR HA H -0.124 -7.874 -0.153 1.00 . A A . 33 THR HA 1 1
6 3913 1 1 33 THR HB H -0.908 -9.504 -2.448 1.00 . A A . 33 THR HB 1 1
6 3914 1 1 33 THR HG1 H -2.884 -10.020 -0.866 1.00 . A A . 33 THR HG1 1 1
6 3915 1 1 33 THR HG21 H 0.221 -10.811 -0.998 1.00 . A A . 33 THR HG21 1 1
6 3916 1 1 33 THR HG22 H -1.345 -10.979 -0.206 1.00 . A A . 33 THR HG22 1 1
6 3917 1 1 33 THR HG23 H -0.180 -9.794 0.387 1.00 . A A . 33 THR HG23 1 1
6 3918 1 1 33 THR N N -1.657 -6.856 -1.090 1.00 . A A . 33 THR N 1 1
6 3919 1 1 33 THR O O 1.667 -7.753 -1.970 1.00 . A A . 33 THR O 1 1
6 3920 1 1 33 THR OG1 O -2.588 -9.206 -1.287 1.00 . A A . 33 THR OG1 1 1
6 3921 1 1 34 ASP C C 1.654 -5.238 -4.162 1.00 . A A . 34 ASP C 1 1
6 3922 1 1 34 ASP CA C 0.964 -6.582 -4.369 1.00 . A A . 34 ASP CA 1 1
6 3923 1 1 34 ASP CB C 0.205 -6.567 -5.697 1.00 . A A . 34 ASP CB 1 1
6 3924 1 1 34 ASP CG C 0.548 -7.741 -6.591 1.00 . A A . 34 ASP CG 1 1
6 3925 1 1 34 ASP H H -0.892 -6.658 -3.343 1.00 . A A . 34 ASP H 1 1
6 3926 1 1 34 ASP HA H 1.717 -7.356 -4.407 1.00 . A A . 34 ASP HA 1 1
6 3927 1 1 34 ASP HB2 H -0.855 -6.589 -5.497 1.00 . A A . 34 ASP HB2 1 1
6 3928 1 1 34 ASP HB3 H 0.444 -5.655 -6.229 1.00 . A A . 34 ASP HB3 1 1
6 3929 1 1 34 ASP N N 0.056 -6.895 -3.269 1.00 . A A . 34 ASP N 1 1
6 3930 1 1 34 ASP O O 2.093 -4.601 -5.122 1.00 . A A . 34 ASP O 1 1
6 3931 1 1 34 ASP OD1 O 1.108 -8.736 -6.091 1.00 . A A . 34 ASP OD1 1 1
6 3932 1 1 34 ASP OD2 O 0.236 -7.679 -7.798 1.00 . A A . 34 ASP OD2 1 1
6 3933 1 1 35 TYR C C 3.812 -3.479 -2.913 1.00 . A A . 35 TYR C 1 1
6 3934 1 1 35 TYR CA C 2.326 -3.513 -2.579 1.00 . A A . 35 TYR CA 1 1
6 3935 1 1 35 TYR CB C 2.109 -3.202 -1.090 1.00 . A A . 35 TYR CB 1 1
6 3936 1 1 35 TYR CD1 C 2.779 -0.771 -1.210 1.00 . A A . 35 TYR CD1 1 1
6 3937 1 1 35 TYR CD2 C 3.735 -2.118 0.506 1.00 . A A . 35 TYR CD2 1 1
6 3938 1 1 35 TYR CE1 C 3.490 0.320 -0.757 1.00 . A A . 35 TYR CE1 1 1
6 3939 1 1 35 TYR CE2 C 4.450 -1.030 0.967 1.00 . A A . 35 TYR CE2 1 1
6 3940 1 1 35 TYR CG C 2.890 -2.008 -0.589 1.00 . A A . 35 TYR CG 1 1
6 3941 1 1 35 TYR CZ C 4.322 0.187 0.332 1.00 . A A . 35 TYR CZ 1 1
6 3942 1 1 35 TYR H H 1.465 -5.401 -2.179 1.00 . A A . 35 TYR H 1 1
6 3943 1 1 35 TYR HA H 1.817 -2.770 -3.171 1.00 . A A . 35 TYR HA 1 1
6 3944 1 1 35 TYR HB2 H 1.061 -3.002 -0.921 1.00 . A A . 35 TYR HB2 1 1
6 3945 1 1 35 TYR HB3 H 2.404 -4.060 -0.505 1.00 . A A . 35 TYR HB3 1 1
6 3946 1 1 35 TYR HD1 H 2.126 -0.671 -2.062 1.00 . A A . 35 TYR HD1 1 1
6 3947 1 1 35 TYR HD2 H 3.832 -3.073 1.000 1.00 . A A . 35 TYR HD2 1 1
6 3948 1 1 35 TYR HE1 H 3.387 1.274 -1.258 1.00 . A A . 35 TYR HE1 1 1
6 3949 1 1 35 TYR HE2 H 5.104 -1.134 1.820 1.00 . A A . 35 TYR HE2 1 1
6 3950 1 1 35 TYR HH H 4.538 1.703 1.500 1.00 . A A . 35 TYR HH 1 1
6 3951 1 1 35 TYR N N 1.760 -4.814 -2.908 1.00 . A A . 35 TYR N 1 1
6 3952 1 1 35 TYR O O 4.290 -2.581 -3.606 1.00 . A A . 35 TYR O 1 1
6 3953 1 1 35 TYR OH O 5.030 1.274 0.789 1.00 . A A . 35 TYR OH 1 1
6 3954 1 1 36 THR C C 6.347 -4.858 -4.037 1.00 . A A . 36 THR C 1 1
6 3955 1 1 36 THR CA C 5.965 -4.515 -2.604 1.00 . A A . 36 THR CA 1 1
6 3956 1 1 36 THR CB C 6.565 -5.537 -1.640 1.00 . A A . 36 THR CB 1 1
6 3957 1 1 36 THR CG2 C 7.007 -4.850 -0.363 1.00 . A A . 36 THR CG2 1 1
6 3958 1 1 36 THR H H 4.087 -5.204 -1.959 1.00 . A A . 36 THR H 1 1
6 3959 1 1 36 THR HA H 6.361 -3.542 -2.357 1.00 . A A . 36 THR HA 1 1
6 3960 1 1 36 THR HB H 7.421 -6.006 -2.105 1.00 . A A . 36 THR HB 1 1
6 3961 1 1 36 THR HG1 H 6.008 -7.271 -0.865 1.00 . A A . 36 THR HG1 1 1
6 3962 1 1 36 THR HG21 H 7.788 -5.428 0.107 1.00 . A A . 36 THR HG21 1 1
6 3963 1 1 36 THR HG22 H 6.163 -4.767 0.307 1.00 . A A . 36 THR HG22 1 1
6 3964 1 1 36 THR HG23 H 7.378 -3.863 -0.600 1.00 . A A . 36 THR HG23 1 1
6 3965 1 1 36 THR N N 4.530 -4.472 -2.438 1.00 . A A . 36 THR N 1 1
6 3966 1 1 36 THR O O 7.373 -4.404 -4.539 1.00 . A A . 36 THR O 1 1
6 3967 1 1 36 THR OG1 O 5.581 -6.534 -1.331 1.00 . A A . 36 THR OG1 1 1
6 3968 1 1 37 ALA C C 5.629 -4.901 -7.035 1.00 . A A . 37 ALA C 1 1
6 3969 1 1 37 ALA CA C 5.746 -6.063 -6.056 1.00 . A A . 37 ALA CA 1 1
6 3970 1 1 37 ALA CB C 4.781 -7.174 -6.441 1.00 . A A . 37 ALA CB 1 1
6 3971 1 1 37 ALA H H 4.681 -5.932 -4.238 1.00 . A A . 37 ALA H 1 1
6 3972 1 1 37 ALA HA H 6.751 -6.461 -6.103 1.00 . A A . 37 ALA HA 1 1
6 3973 1 1 37 ALA HB1 H 5.297 -8.122 -6.423 1.00 . A A . 37 ALA HB1 1 1
6 3974 1 1 37 ALA HB2 H 4.400 -6.989 -7.434 1.00 . A A . 37 ALA HB2 1 1
6 3975 1 1 37 ALA HB3 H 3.961 -7.196 -5.740 1.00 . A A . 37 ALA HB3 1 1
6 3976 1 1 37 ALA N N 5.497 -5.636 -4.691 1.00 . A A . 37 ALA N 1 1
6 3977 1 1 37 ALA O O 6.551 -4.629 -7.801 1.00 . A A . 37 ALA O 1 1
6 3978 1 1 38 GLU C C 4.687 -1.797 -7.569 1.00 . A A . 38 GLU C 1 1
6 3979 1 1 38 GLU CA C 4.194 -3.184 -7.980 1.00 . A A . 38 GLU CA 1 1
6 3980 1 1 38 GLU CB C 2.693 -3.145 -8.239 1.00 . A A . 38 GLU CB 1 1
6 3981 1 1 38 GLU CD C 2.032 -3.899 -10.561 1.00 . A A . 38 GLU CD 1 1
6 3982 1 1 38 GLU CG C 2.205 -4.294 -9.106 1.00 . A A . 38 GLU CG 1 1
6 3983 1 1 38 GLU H H 3.851 -4.389 -6.273 1.00 . A A . 38 GLU H 1 1
6 3984 1 1 38 GLU HA H 4.692 -3.465 -8.895 1.00 . A A . 38 GLU HA 1 1
6 3985 1 1 38 GLU HB2 H 2.173 -3.189 -7.292 1.00 . A A . 38 GLU HB2 1 1
6 3986 1 1 38 GLU HB3 H 2.445 -2.216 -8.732 1.00 . A A . 38 GLU HB3 1 1
6 3987 1 1 38 GLU HG2 H 2.922 -5.098 -9.051 1.00 . A A . 38 GLU HG2 1 1
6 3988 1 1 38 GLU HG3 H 1.253 -4.636 -8.727 1.00 . A A . 38 GLU HG3 1 1
6 3989 1 1 38 GLU N N 4.500 -4.205 -6.987 1.00 . A A . 38 GLU N 1 1
6 3990 1 1 38 GLU O O 5.146 -1.024 -8.413 1.00 . A A . 38 GLU O 1 1
6 3991 1 1 38 GLU OE1 O 3.027 -3.485 -11.191 1.00 . A A . 38 GLU OE1 1 1
6 3992 1 1 38 GLU OE2 O 0.901 -4.006 -11.083 1.00 . A A . 38 GLU OE2 1 1
6 3993 1 1 39 CYS C C 6.475 -0.036 -5.626 1.00 . A A . 39 CYS C 1 1
6 3994 1 1 39 CYS CA C 4.969 -0.140 -5.829 1.00 . A A . 39 CYS CA 1 1
6 3995 1 1 39 CYS CB C 4.234 0.229 -4.542 1.00 . A A . 39 CYS CB 1 1
6 3996 1 1 39 CYS H H 4.264 -2.132 -5.638 1.00 . A A . 39 CYS H 1 1
6 3997 1 1 39 CYS HA H 4.681 0.558 -6.601 1.00 . A A . 39 CYS HA 1 1
6 3998 1 1 39 CYS HB2 H 4.444 -0.518 -3.791 1.00 . A A . 39 CYS HB2 1 1
6 3999 1 1 39 CYS HB3 H 4.588 1.189 -4.200 1.00 . A A . 39 CYS HB3 1 1
6 4000 1 1 39 CYS N N 4.590 -1.471 -6.287 1.00 . A A . 39 CYS N 1 1
6 4001 1 1 39 CYS O O 7.121 0.833 -6.214 1.00 . A A . 39 CYS O 1 1
6 4002 1 1 39 CYS SG S 2.425 0.332 -4.724 1.00 . A A . 39 CYS SG 1 1
6 4003 1 1 40 LYS C C 8.915 0.358 -3.881 1.00 . A A . 40 LYS C 1 1
6 4004 1 1 40 LYS CA C 8.461 -0.955 -4.512 1.00 . A A . 40 LYS CA 1 1
6 4005 1 1 40 LYS CB C 9.261 -1.237 -5.786 1.00 . A A . 40 LYS CB 1 1
6 4006 1 1 40 LYS CD C 10.445 -3.207 -6.786 1.00 . A A . 40 LYS CD 1 1
6 4007 1 1 40 LYS CE C 9.838 -4.561 -6.459 1.00 . A A . 40 LYS CE 1 1
6 4008 1 1 40 LYS CG C 10.365 -2.263 -5.599 1.00 . A A . 40 LYS CG 1 1
6 4009 1 1 40 LYS H H 6.447 -1.584 -4.352 1.00 . A A . 40 LYS H 1 1
6 4010 1 1 40 LYS HA H 8.641 -1.756 -3.806 1.00 . A A . 40 LYS HA 1 1
6 4011 1 1 40 LYS HB2 H 8.586 -1.603 -6.547 1.00 . A A . 40 LYS HB2 1 1
6 4012 1 1 40 LYS HB3 H 9.709 -0.315 -6.126 1.00 . A A . 40 LYS HB3 1 1
6 4013 1 1 40 LYS HD2 H 9.907 -2.771 -7.615 1.00 . A A . 40 LYS HD2 1 1
6 4014 1 1 40 LYS HD3 H 11.482 -3.339 -7.055 1.00 . A A . 40 LYS HD3 1 1
6 4015 1 1 40 LYS HE2 H 10.527 -5.108 -5.832 1.00 . A A . 40 LYS HE2 1 1
6 4016 1 1 40 LYS HE3 H 8.912 -4.406 -5.925 1.00 . A A . 40 LYS HE3 1 1
6 4017 1 1 40 LYS HG2 H 11.308 -1.748 -5.494 1.00 . A A . 40 LYS HG2 1 1
6 4018 1 1 40 LYS HG3 H 10.163 -2.836 -4.706 1.00 . A A . 40 LYS HG3 1 1
6 4019 1 1 40 LYS HZ1 H 9.154 -6.285 -7.419 1.00 . A A . 40 LYS HZ1 1 1
6 4020 1 1 40 LYS HZ2 H 10.449 -5.526 -8.207 1.00 . A A . 40 LYS HZ2 1 1
6 4021 1 1 40 LYS HZ3 H 8.894 -4.860 -8.301 1.00 . A A . 40 LYS HZ3 1 1
6 4022 1 1 40 LYS N N 7.026 -0.929 -4.796 1.00 . A A . 40 LYS N 1 1
6 4023 1 1 40 LYS NZ N 9.563 -5.361 -7.680 1.00 . A A . 40 LYS NZ 1 1
6 4024 1 1 40 LYS O O 9.487 1.218 -4.549 1.00 . A A . 40 LYS O 1 1
6 4025 1 1 41 PRO C C 10.493 2.021 -1.710 1.00 . A A . 41 PRO C 1 1
6 4026 1 1 41 PRO CA C 8.990 1.754 -1.836 1.00 . A A . 41 PRO CA 1 1
6 4027 1 1 41 PRO CB C 8.376 1.517 -0.454 1.00 . A A . 41 PRO CB 1 1
6 4028 1 1 41 PRO CD C 8.065 -0.502 -1.692 1.00 . A A . 41 PRO CD 1 1
6 4029 1 1 41 PRO CG C 8.309 0.036 -0.312 1.00 . A A . 41 PRO CG 1 1
6 4030 1 1 41 PRO HA H 8.516 2.608 -2.295 1.00 . A A . 41 PRO HA 1 1
6 4031 1 1 41 PRO HB2 H 9.008 1.958 0.303 1.00 . A A . 41 PRO HB2 1 1
6 4032 1 1 41 PRO HB3 H 7.394 1.959 -0.415 1.00 . A A . 41 PRO HB3 1 1
6 4033 1 1 41 PRO HD2 H 8.547 -1.461 -1.815 1.00 . A A . 41 PRO HD2 1 1
6 4034 1 1 41 PRO HD3 H 7.005 -0.583 -1.883 1.00 . A A . 41 PRO HD3 1 1
6 4035 1 1 41 PRO HG2 H 9.242 -0.341 0.077 1.00 . A A . 41 PRO HG2 1 1
6 4036 1 1 41 PRO HG3 H 7.494 -0.234 0.340 1.00 . A A . 41 PRO HG3 1 1
6 4037 1 1 41 PRO N N 8.677 0.515 -2.568 1.00 . A A . 41 PRO N 1 1
6 4038 1 1 41 PRO O O 10.899 3.065 -1.201 1.00 . A A . 41 PRO O 1 1
6 4039 1 1 42 GLN C C 13.281 1.374 -0.713 1.00 . A A . 42 GLN C 1 1
6 4040 1 1 42 GLN CA C 12.764 1.190 -2.139 1.00 . A A . 42 GLN CA 1 1
6 4041 1 1 42 GLN CB C 13.229 2.359 -3.019 1.00 . A A . 42 GLN CB 1 1
6 4042 1 1 42 GLN CD C 15.353 1.201 -3.783 1.00 . A A . 42 GLN CD 1 1
6 4043 1 1 42 GLN CG C 14.088 1.936 -4.202 1.00 . A A . 42 GLN CG 1 1
6 4044 1 1 42 GLN H H 10.905 0.257 -2.546 1.00 . A A . 42 GLN H 1 1
6 4045 1 1 42 GLN HA H 13.175 0.273 -2.535 1.00 . A A . 42 GLN HA 1 1
6 4046 1 1 42 GLN HB2 H 12.360 2.876 -3.399 1.00 . A A . 42 GLN HB2 1 1
6 4047 1 1 42 GLN HB3 H 13.804 3.042 -2.411 1.00 . A A . 42 GLN HB3 1 1
6 4048 1 1 42 GLN HE21 H 16.027 2.816 -2.837 1.00 . A A . 42 GLN HE21 1 1
6 4049 1 1 42 GLN HE22 H 17.060 1.422 -2.789 1.00 . A A . 42 GLN HE22 1 1
6 4050 1 1 42 GLN HG2 H 13.508 1.286 -4.836 1.00 . A A . 42 GLN HG2 1 1
6 4051 1 1 42 GLN HG3 H 14.369 2.819 -4.760 1.00 . A A . 42 GLN HG3 1 1
6 4052 1 1 42 GLN N N 11.303 1.066 -2.167 1.00 . A A . 42 GLN N 1 1
6 4053 1 1 42 GLN NE2 N 16.233 1.879 -3.064 1.00 . A A . 42 GLN NE2 1 1
6 4054 1 1 42 GLN O O 14.284 2.052 -0.484 1.00 . A A . 42 GLN O 1 1
6 4055 1 1 42 GLN OE1 O 15.540 0.029 -4.110 1.00 . A A . 42 GLN OE1 1 1
6 4056 1 1 43 VAL C C 13.747 -0.393 2.046 1.00 . A A . 43 VAL C 1 1
6 4057 1 1 43 VAL CA C 12.999 0.865 1.633 1.00 . A A . 43 VAL CA 1 1
6 4058 1 1 43 VAL CB C 11.796 1.086 2.576 1.00 . A A . 43 VAL CB 1 1
6 4059 1 1 43 VAL CG1 C 12.257 1.151 4.023 1.00 . A A . 43 VAL CG1 1 1
6 4060 1 1 43 VAL CG2 C 11.041 2.354 2.200 1.00 . A A . 43 VAL CG2 1 1
6 4061 1 1 43 VAL H H 11.795 0.259 0.009 1.00 . A A . 43 VAL H 1 1
6 4062 1 1 43 VAL HA H 13.665 1.711 1.729 1.00 . A A . 43 VAL HA 1 1
6 4063 1 1 43 VAL HB H 11.123 0.248 2.473 1.00 . A A . 43 VAL HB 1 1
6 4064 1 1 43 VAL HG11 H 13.226 0.679 4.114 1.00 . A A . 43 VAL HG11 1 1
6 4065 1 1 43 VAL HG12 H 11.547 0.634 4.649 1.00 . A A . 43 VAL HG12 1 1
6 4066 1 1 43 VAL HG13 H 12.329 2.182 4.333 1.00 . A A . 43 VAL HG13 1 1
6 4067 1 1 43 VAL HG21 H 11.746 3.127 1.928 1.00 . A A . 43 VAL HG21 1 1
6 4068 1 1 43 VAL HG22 H 10.452 2.685 3.044 1.00 . A A . 43 VAL HG22 1 1
6 4069 1 1 43 VAL HG23 H 10.389 2.151 1.364 1.00 . A A . 43 VAL HG23 1 1
6 4070 1 1 43 VAL N N 12.591 0.775 0.243 1.00 . A A . 43 VAL N 1 1
6 4071 1 1 43 VAL O O 13.155 -1.462 2.204 1.00 . A A . 43 VAL O 1 1
6 4072 1 1 44 THR C C 16.024 -1.349 4.141 1.00 . A A . 44 THR C 1 1
6 4073 1 1 44 THR CA C 15.886 -1.364 2.625 1.00 . A A . 44 THR CA 1 1
6 4074 1 1 44 THR CB C 17.280 -1.285 1.984 1.00 . A A . 44 THR CB 1 1
6 4075 1 1 44 THR CG2 C 17.533 -2.478 1.076 1.00 . A A . 44 THR CG2 1 1
6 4076 1 1 44 THR H H 15.474 0.601 1.982 1.00 . A A . 44 THR H 1 1
6 4077 1 1 44 THR HA H 15.417 -2.288 2.321 1.00 . A A . 44 THR HA 1 1
6 4078 1 1 44 THR HB H 18.021 -1.286 2.769 1.00 . A A . 44 THR HB 1 1
6 4079 1 1 44 THR HG1 H 17.540 -0.285 0.299 1.00 . A A . 44 THR HG1 1 1
6 4080 1 1 44 THR HG21 H 17.178 -3.378 1.554 1.00 . A A . 44 THR HG21 1 1
6 4081 1 1 44 THR HG22 H 18.592 -2.565 0.884 1.00 . A A . 44 THR HG22 1 1
6 4082 1 1 44 THR HG23 H 17.011 -2.337 0.140 1.00 . A A . 44 THR HG23 1 1
6 4083 1 1 44 THR N N 15.053 -0.263 2.186 1.00 . A A . 44 THR N 1 1
6 4084 1 1 44 THR O O 16.633 -2.242 4.727 1.00 . A A . 44 THR O 1 1
6 4085 1 1 44 THR OG1 O 17.397 -0.068 1.228 1.00 . A A . 44 THR OG1 1 1
6 4086 1 1 45 ARG C C 16.867 0.262 6.708 1.00 . A A . 45 ARG C 1 1
6 4087 1 1 45 ARG CA C 15.472 -0.114 6.205 1.00 . A A . 45 ARG CA 1 1
6 4088 1 1 45 ARG CB C 14.943 -1.361 6.929 1.00 . A A . 45 ARG CB 1 1
6 4089 1 1 45 ARG CD C 13.842 -0.286 8.932 1.00 . A A . 45 ARG CD 1 1
6 4090 1 1 45 ARG CG C 14.931 -1.237 8.447 1.00 . A A . 45 ARG CG 1 1
6 4091 1 1 45 ARG CZ C 15.147 1.584 9.889 1.00 . A A . 45 ARG CZ 1 1
6 4092 1 1 45 ARG H H 15.028 0.380 4.201 1.00 . A A . 45 ARG H 1 1
6 4093 1 1 45 ARG HA H 14.807 0.710 6.419 1.00 . A A . 45 ARG HA 1 1
6 4094 1 1 45 ARG HB2 H 13.932 -1.552 6.600 1.00 . A A . 45 ARG HB2 1 1
6 4095 1 1 45 ARG HB3 H 15.562 -2.204 6.664 1.00 . A A . 45 ARG HB3 1 1
6 4096 1 1 45 ARG HD2 H 12.998 -0.355 8.263 1.00 . A A . 45 ARG HD2 1 1
6 4097 1 1 45 ARG HD3 H 13.537 -0.586 9.925 1.00 . A A . 45 ARG HD3 1 1
6 4098 1 1 45 ARG HE H 13.969 1.713 8.265 1.00 . A A . 45 ARG HE 1 1
6 4099 1 1 45 ARG HG2 H 14.756 -2.212 8.875 1.00 . A A . 45 ARG HG2 1 1
6 4100 1 1 45 ARG HG3 H 15.890 -0.866 8.774 1.00 . A A . 45 ARG HG3 1 1
6 4101 1 1 45 ARG HH11 H 15.255 -0.141 10.960 1.00 . A A . 45 ARG HH11 1 1
6 4102 1 1 45 ARG HH12 H 16.206 1.179 11.578 1.00 . A A . 45 ARG HH12 1 1
6 4103 1 1 45 ARG HH21 H 15.245 3.435 9.069 1.00 . A A . 45 ARG HH21 1 1
6 4104 1 1 45 ARG HH22 H 16.207 3.205 10.501 1.00 . A A . 45 ARG HH22 1 1
6 4105 1 1 45 ARG N N 15.463 -0.302 4.754 1.00 . A A . 45 ARG N 1 1
6 4106 1 1 45 ARG NE N 14.301 1.103 8.975 1.00 . A A . 45 ARG NE 1 1
6 4107 1 1 45 ARG NH1 N 15.570 0.811 10.887 1.00 . A A . 45 ARG NH1 1 1
6 4108 1 1 45 ARG NH2 N 15.563 2.840 9.815 1.00 . A A . 45 ARG NH2 1 1
6 4109 1 1 45 ARG O O 17.058 1.336 7.271 1.00 . A A . 45 ARG O 1 1
6 4110 1 1 46 GLY C C 19.441 -1.112 8.243 1.00 . A A . 46 GLY C 1 1
6 4111 1 1 46 GLY CA C 19.181 -0.361 6.956 1.00 . A A . 46 GLY CA 1 1
6 4112 1 1 46 GLY H H 17.645 -1.409 5.940 1.00 . A A . 46 GLY H 1 1
6 4113 1 1 46 GLY HA2 H 19.892 -0.682 6.208 1.00 . A A . 46 GLY HA2 1 1
6 4114 1 1 46 GLY HA3 H 19.310 0.697 7.134 1.00 . A A . 46 GLY HA3 1 1
6 4115 1 1 46 GLY N N 17.840 -0.600 6.466 1.00 . A A . 46 GLY N 1 1
6 4116 1 1 46 GLY O O 20.222 -0.675 9.087 1.00 . A A . 46 GLY O 1 1
6 4117 1 1 47 ASP C C 20.233 -3.803 9.573 1.00 . A A . 47 ASP C 1 1
6 4118 1 1 47 ASP CA C 18.894 -3.077 9.576 1.00 . A A . 47 ASP CA 1 1
6 4119 1 1 47 ASP CB C 17.744 -4.085 9.637 1.00 . A A . 47 ASP CB 1 1
6 4120 1 1 47 ASP CG C 17.930 -5.129 10.719 1.00 . A A . 47 ASP CG 1 1
6 4121 1 1 47 ASP H H 18.179 -2.539 7.664 1.00 . A A . 47 ASP H 1 1
6 4122 1 1 47 ASP HA H 18.844 -2.433 10.441 1.00 . A A . 47 ASP HA 1 1
6 4123 1 1 47 ASP HB2 H 16.824 -3.557 9.833 1.00 . A A . 47 ASP HB2 1 1
6 4124 1 1 47 ASP HB3 H 17.668 -4.589 8.683 1.00 . A A . 47 ASP HB3 1 1
6 4125 1 1 47 ASP N N 18.769 -2.246 8.386 1.00 . A A . 47 ASP N 1 1
6 4126 1 1 47 ASP O O 20.511 -4.543 8.604 1.00 . A A . 47 ASP O 1 1
6 4127 1 1 47 ASP OD1 O 18.070 -4.759 11.902 1.00 . A A . 47 ASP OD1 1 1
6 4128 1 1 47 ASP OD2 O 17.908 -6.331 10.393 1.00 . A A . 47 ASP OD2 1 1
7 4129 1 1 1 ASP C C -11.524 -5.585 -7.506 1.00 . A A . 1 ASP C 1 1
7 4130 1 1 1 ASP CA C -12.815 -6.359 -7.243 1.00 . A A . 1 ASP CA 1 1
7 4131 1 1 1 ASP CB C -14.028 -5.468 -7.531 1.00 . A A . 1 ASP CB 1 1
7 4132 1 1 1 ASP CG C -13.999 -4.166 -6.761 1.00 . A A . 1 ASP CG 1 1
7 4133 1 1 1 ASP H1 H -12.945 -7.925 -5.876 1.00 . A A . 1 ASP H1 1 1
7 4134 1 1 1 ASP H2 H -13.689 -6.498 -5.356 1.00 . A A . 1 ASP H2 1 1
7 4135 1 1 1 ASP H3 H -12.002 -6.624 -5.334 1.00 . A A . 1 ASP H3 1 1
7 4136 1 1 1 ASP HA H -12.844 -7.206 -7.916 1.00 . A A . 1 ASP HA 1 1
7 4137 1 1 1 ASP HB2 H -14.053 -5.238 -8.585 1.00 . A A . 1 ASP HB2 1 1
7 4138 1 1 1 ASP HB3 H -14.931 -6.002 -7.264 1.00 . A A . 1 ASP HB3 1 1
7 4139 1 1 1 ASP N N -12.866 -6.884 -5.858 1.00 . A A . 1 ASP N 1 1
7 4140 1 1 1 ASP O O -11.077 -5.502 -8.649 1.00 . A A . 1 ASP O 1 1
7 4141 1 1 1 ASP OD1 O -14.052 -4.210 -5.514 1.00 . A A . 1 ASP OD1 1 1
7 4142 1 1 1 ASP OD2 O -13.933 -3.091 -7.396 1.00 . A A . 1 ASP OD2 1 1
7 4143 1 1 2 GLN C C -8.813 -4.310 -5.384 1.00 . A A . 2 GLN C 1 1
7 4144 1 1 2 GLN CA C -9.687 -4.248 -6.637 1.00 . A A . 2 GLN CA 1 1
7 4145 1 1 2 GLN CB C -10.019 -2.794 -6.992 1.00 . A A . 2 GLN CB 1 1
7 4146 1 1 2 GLN CD C -10.557 -0.650 -5.781 1.00 . A A . 2 GLN CD 1 1
7 4147 1 1 2 GLN CG C -10.931 -2.105 -5.989 1.00 . A A . 2 GLN CG 1 1
7 4148 1 1 2 GLN H H -11.279 -5.142 -5.556 1.00 . A A . 2 GLN H 1 1
7 4149 1 1 2 GLN HA H -9.140 -4.686 -7.458 1.00 . A A . 2 GLN HA 1 1
7 4150 1 1 2 GLN HB2 H -9.098 -2.233 -7.048 1.00 . A A . 2 GLN HB2 1 1
7 4151 1 1 2 GLN HB3 H -10.501 -2.773 -7.959 1.00 . A A . 2 GLN HB3 1 1
7 4152 1 1 2 GLN HE21 H -11.910 -0.091 -7.131 1.00 . A A . 2 GLN HE21 1 1
7 4153 1 1 2 GLN HE22 H -10.994 1.181 -6.394 1.00 . A A . 2 GLN HE22 1 1
7 4154 1 1 2 GLN HG2 H -11.947 -2.154 -6.350 1.00 . A A . 2 GLN HG2 1 1
7 4155 1 1 2 GLN HG3 H -10.860 -2.621 -5.043 1.00 . A A . 2 GLN HG3 1 1
7 4156 1 1 2 GLN N N -10.910 -5.027 -6.463 1.00 . A A . 2 GLN N 1 1
7 4157 1 1 2 GLN NE2 N -11.218 0.238 -6.503 1.00 . A A . 2 GLN NE2 1 1
7 4158 1 1 2 GLN O O -8.404 -3.287 -4.837 1.00 . A A . 2 GLN O 1 1
7 4159 1 1 2 GLN OE1 O -9.679 -0.326 -4.978 1.00 . A A . 2 GLN OE1 1 1
7 4160 1 1 3 GLU C C -6.239 -5.902 -4.161 1.00 . A A . 3 GLU C 1 1
7 4161 1 1 3 GLU CA C -7.695 -5.736 -3.756 1.00 . A A . 3 GLU CA 1 1
7 4162 1 1 3 GLU CB C -8.173 -6.966 -2.986 1.00 . A A . 3 GLU CB 1 1
7 4163 1 1 3 GLU CD C -10.659 -7.122 -3.392 1.00 . A A . 3 GLU CD 1 1
7 4164 1 1 3 GLU CG C -9.564 -6.804 -2.395 1.00 . A A . 3 GLU CG 1 1
7 4165 1 1 3 GLU H H -8.888 -6.302 -5.410 1.00 . A A . 3 GLU H 1 1
7 4166 1 1 3 GLU HA H -7.787 -4.865 -3.124 1.00 . A A . 3 GLU HA 1 1
7 4167 1 1 3 GLU HB2 H -8.184 -7.814 -3.653 1.00 . A A . 3 GLU HB2 1 1
7 4168 1 1 3 GLU HB3 H -7.481 -7.162 -2.179 1.00 . A A . 3 GLU HB3 1 1
7 4169 1 1 3 GLU HG2 H -9.661 -7.469 -1.550 1.00 . A A . 3 GLU HG2 1 1
7 4170 1 1 3 GLU HG3 H -9.682 -5.784 -2.064 1.00 . A A . 3 GLU HG3 1 1
7 4171 1 1 3 GLU N N -8.526 -5.524 -4.938 1.00 . A A . 3 GLU N 1 1
7 4172 1 1 3 GLU O O -5.348 -6.017 -3.322 1.00 . A A . 3 GLU O 1 1
7 4173 1 1 3 GLU OE1 O -10.988 -8.311 -3.562 1.00 . A A . 3 GLU OE1 1 1
7 4174 1 1 3 GLU OE2 O -11.192 -6.185 -4.018 1.00 . A A . 3 GLU OE2 1 1
7 4175 1 1 4 SER C C -4.120 -4.610 -6.236 1.00 . A A . 4 SER C 1 1
7 4176 1 1 4 SER CA C -4.683 -6.010 -6.013 1.00 . A A . 4 SER CA 1 1
7 4177 1 1 4 SER CB C -4.732 -6.783 -7.331 1.00 . A A . 4 SER CB 1 1
7 4178 1 1 4 SER H H -6.775 -5.877 -6.074 1.00 . A A . 4 SER H 1 1
7 4179 1 1 4 SER HA H -4.057 -6.538 -5.309 1.00 . A A . 4 SER HA 1 1
7 4180 1 1 4 SER HB2 H -4.386 -6.146 -8.132 1.00 . A A . 4 SER HB2 1 1
7 4181 1 1 4 SER HB3 H -4.097 -7.653 -7.260 1.00 . A A . 4 SER HB3 1 1
7 4182 1 1 4 SER HG H -6.032 -7.932 -8.248 1.00 . A A . 4 SER HG 1 1
7 4183 1 1 4 SER N N -6.016 -5.921 -5.460 1.00 . A A . 4 SER N 1 1
7 4184 1 1 4 SER O O -4.801 -3.733 -6.769 1.00 . A A . 4 SER O 1 1
7 4185 1 1 4 SER OG O -6.059 -7.204 -7.619 1.00 . A A . 4 SER OG 1 1
7 4186 1 1 5 CYS C C -1.541 -3.018 -7.313 1.00 . A A . 5 CYS C 1 1
7 4187 1 1 5 CYS CA C -2.252 -3.098 -5.971 1.00 . A A . 5 CYS CA 1 1
7 4188 1 1 5 CYS CB C -1.261 -2.827 -4.837 1.00 . A A . 5 CYS CB 1 1
7 4189 1 1 5 CYS H H -2.398 -5.128 -5.367 1.00 . A A . 5 CYS H 1 1
7 4190 1 1 5 CYS HA H -3.024 -2.343 -5.944 1.00 . A A . 5 CYS HA 1 1
7 4191 1 1 5 CYS HB2 H -1.586 -3.347 -3.951 1.00 . A A . 5 CYS HB2 1 1
7 4192 1 1 5 CYS HB3 H -0.283 -3.188 -5.123 1.00 . A A . 5 CYS HB3 1 1
7 4193 1 1 5 CYS N N -2.893 -4.393 -5.804 1.00 . A A . 5 CYS N 1 1
7 4194 1 1 5 CYS O O -0.990 -4.006 -7.794 1.00 . A A . 5 CYS O 1 1
7 4195 1 1 5 CYS SG S -1.102 -1.059 -4.418 1.00 . A A . 5 CYS SG 1 1
7 4196 1 1 6 LYS C C -0.169 -0.248 -9.095 1.00 . A A . 6 LYS C 1 1
7 4197 1 1 6 LYS CA C -0.887 -1.592 -9.172 1.00 . A A . 6 LYS CA 1 1
7 4198 1 1 6 LYS CB C -1.860 -1.603 -10.358 1.00 . A A . 6 LYS CB 1 1
7 4199 1 1 6 LYS CD C -1.138 -3.787 -11.387 1.00 . A A . 6 LYS CD 1 1
7 4200 1 1 6 LYS CE C -1.056 -5.177 -10.780 1.00 . A A . 6 LYS CE 1 1
7 4201 1 1 6 LYS CG C -2.292 -2.996 -10.794 1.00 . A A . 6 LYS CG 1 1
7 4202 1 1 6 LYS H H -2.118 -1.125 -7.526 1.00 . A A . 6 LYS H 1 1
7 4203 1 1 6 LYS HA H -0.153 -2.371 -9.307 1.00 . A A . 6 LYS HA 1 1
7 4204 1 1 6 LYS HB2 H -2.744 -1.046 -10.086 1.00 . A A . 6 LYS HB2 1 1
7 4205 1 1 6 LYS HB3 H -1.388 -1.118 -11.199 1.00 . A A . 6 LYS HB3 1 1
7 4206 1 1 6 LYS HD2 H -1.287 -3.879 -12.452 1.00 . A A . 6 LYS HD2 1 1
7 4207 1 1 6 LYS HD3 H -0.214 -3.262 -11.191 1.00 . A A . 6 LYS HD3 1 1
7 4208 1 1 6 LYS HE2 H -0.827 -5.082 -9.728 1.00 . A A . 6 LYS HE2 1 1
7 4209 1 1 6 LYS HE3 H -2.014 -5.663 -10.895 1.00 . A A . 6 LYS HE3 1 1
7 4210 1 1 6 LYS HG2 H -2.674 -3.528 -9.936 1.00 . A A . 6 LYS HG2 1 1
7 4211 1 1 6 LYS HG3 H -3.070 -2.902 -11.536 1.00 . A A . 6 LYS HG3 1 1
7 4212 1 1 6 LYS HZ1 H 0.941 -5.686 -11.134 1.00 . A A . 6 LYS HZ1 1 1
7 4213 1 1 6 LYS HZ2 H -0.084 -5.942 -12.467 1.00 . A A . 6 LYS HZ2 1 1
7 4214 1 1 6 LYS HZ3 H -0.124 -7.007 -11.148 1.00 . A A . 6 LYS HZ3 1 1
7 4215 1 1 6 LYS N N -1.592 -1.844 -7.925 1.00 . A A . 6 LYS N 1 1
7 4216 1 1 6 LYS NZ N -0.010 -6.010 -11.426 1.00 . A A . 6 LYS NZ 1 1
7 4217 1 1 6 LYS O O 1.030 -0.182 -8.837 1.00 . A A . 6 LYS O 1 1
7 4218 1 1 7 GLY C C -1.177 3.091 -8.393 1.00 . A A . 7 GLY C 1 1
7 4219 1 1 7 GLY CA C -0.347 2.148 -9.236 1.00 . A A . 7 GLY CA 1 1
7 4220 1 1 7 GLY H H -1.870 0.714 -9.490 1.00 . A A . 7 GLY H 1 1
7 4221 1 1 7 GLY HA2 H 0.647 2.081 -8.815 1.00 . A A . 7 GLY HA2 1 1
7 4222 1 1 7 GLY HA3 H -0.279 2.542 -10.238 1.00 . A A . 7 GLY HA3 1 1
7 4223 1 1 7 GLY N N -0.921 0.824 -9.292 1.00 . A A . 7 GLY N 1 1
7 4224 1 1 7 GLY O O -1.667 4.104 -8.883 1.00 . A A . 7 GLY O 1 1
7 4225 1 1 8 ARG C C -1.288 3.859 -4.952 1.00 . A A . 8 ARG C 1 1
7 4226 1 1 8 ARG CA C -2.100 3.596 -6.208 1.00 . A A . 8 ARG CA 1 1
7 4227 1 1 8 ARG CB C -3.451 2.964 -5.845 1.00 . A A . 8 ARG CB 1 1
7 4228 1 1 8 ARG CD C -4.218 1.115 -4.323 1.00 . A A . 8 ARG CD 1 1
7 4229 1 1 8 ARG CG C -3.380 1.477 -5.537 1.00 . A A . 8 ARG CG 1 1
7 4230 1 1 8 ARG CZ C -5.809 -0.763 -4.596 1.00 . A A . 8 ARG CZ 1 1
7 4231 1 1 8 ARG H H -0.952 1.916 -6.795 1.00 . A A . 8 ARG H 1 1
7 4232 1 1 8 ARG HA H -2.277 4.539 -6.704 1.00 . A A . 8 ARG HA 1 1
7 4233 1 1 8 ARG HB2 H -3.847 3.469 -4.975 1.00 . A A . 8 ARG HB2 1 1
7 4234 1 1 8 ARG HB3 H -4.131 3.106 -6.670 1.00 . A A . 8 ARG HB3 1 1
7 4235 1 1 8 ARG HD2 H -3.652 1.334 -3.431 1.00 . A A . 8 ARG HD2 1 1
7 4236 1 1 8 ARG HD3 H -5.119 1.710 -4.333 1.00 . A A . 8 ARG HD3 1 1
7 4237 1 1 8 ARG HE H -3.874 -0.945 -4.097 1.00 . A A . 8 ARG HE 1 1
7 4238 1 1 8 ARG HG2 H -3.751 0.928 -6.389 1.00 . A A . 8 ARG HG2 1 1
7 4239 1 1 8 ARG HG3 H -2.351 1.206 -5.349 1.00 . A A . 8 ARG HG3 1 1
7 4240 1 1 8 ARG HH11 H -6.637 1.070 -4.836 1.00 . A A . 8 ARG HH11 1 1
7 4241 1 1 8 ARG HH12 H -7.728 -0.261 -5.051 1.00 . A A . 8 ARG HH12 1 1
7 4242 1 1 8 ARG HH21 H -5.304 -2.714 -4.399 1.00 . A A . 8 ARG HH21 1 1
7 4243 1 1 8 ARG HH22 H -6.967 -2.419 -4.808 1.00 . A A . 8 ARG HH22 1 1
7 4244 1 1 8 ARG N N -1.348 2.749 -7.126 1.00 . A A . 8 ARG N 1 1
7 4245 1 1 8 ARG NE N -4.584 -0.302 -4.317 1.00 . A A . 8 ARG NE 1 1
7 4246 1 1 8 ARG NH1 N -6.802 0.085 -4.851 1.00 . A A . 8 ARG NH1 1 1
7 4247 1 1 8 ARG NH2 N -6.042 -2.067 -4.601 1.00 . A A . 8 ARG NH2 1 1
7 4248 1 1 8 ARG O O -1.837 4.057 -3.874 1.00 . A A . 8 ARG O 1 1
7 4249 1 1 9 CYS C C 1.628 5.465 -4.199 1.00 . A A . 9 CYS C 1 1
7 4250 1 1 9 CYS CA C 0.930 4.125 -3.990 1.00 . A A . 9 CYS CA 1 1
7 4251 1 1 9 CYS CB C 1.971 3.010 -3.858 1.00 . A A . 9 CYS CB 1 1
7 4252 1 1 9 CYS H H 0.408 3.634 -5.984 1.00 . A A . 9 CYS H 1 1
7 4253 1 1 9 CYS HA H 0.341 4.172 -3.084 1.00 . A A . 9 CYS HA 1 1
7 4254 1 1 9 CYS HB2 H 2.949 3.451 -3.735 1.00 . A A . 9 CYS HB2 1 1
7 4255 1 1 9 CYS HB3 H 1.741 2.411 -2.988 1.00 . A A . 9 CYS HB3 1 1
7 4256 1 1 9 CYS N N 0.029 3.845 -5.103 1.00 . A A . 9 CYS N 1 1
7 4257 1 1 9 CYS O O 2.267 6.001 -3.295 1.00 . A A . 9 CYS O 1 1
7 4258 1 1 9 CYS SG S 2.049 1.892 -5.297 1.00 . A A . 9 CYS SG 1 1
7 4259 1 1 10 THR C C 1.259 8.453 -5.457 1.00 . A A . 10 THR C 1 1
7 4260 1 1 10 THR CA C 2.142 7.248 -5.776 1.00 . A A . 10 THR CA 1 1
7 4261 1 1 10 THR CB C 2.464 7.235 -7.277 1.00 . A A . 10 THR CB 1 1
7 4262 1 1 10 THR CG2 C 3.963 7.110 -7.510 1.00 . A A . 10 THR CG2 1 1
7 4263 1 1 10 THR H H 0.955 5.536 -6.077 1.00 . A A . 10 THR H 1 1
7 4264 1 1 10 THR HA H 3.068 7.326 -5.228 1.00 . A A . 10 THR HA 1 1
7 4265 1 1 10 THR HB H 2.118 8.160 -7.717 1.00 . A A . 10 THR HB 1 1
7 4266 1 1 10 THR HG1 H 1.328 6.434 -8.692 1.00 . A A . 10 THR HG1 1 1
7 4267 1 1 10 THR HG21 H 4.211 7.516 -8.479 1.00 . A A . 10 THR HG21 1 1
7 4268 1 1 10 THR HG22 H 4.245 6.068 -7.474 1.00 . A A . 10 THR HG22 1 1
7 4269 1 1 10 THR HG23 H 4.494 7.654 -6.744 1.00 . A A . 10 THR HG23 1 1
7 4270 1 1 10 THR N N 1.495 6.000 -5.405 1.00 . A A . 10 THR N 1 1
7 4271 1 1 10 THR O O 1.712 9.599 -5.488 1.00 . A A . 10 THR O 1 1
7 4272 1 1 10 THR OG1 O 1.785 6.128 -7.893 1.00 . A A . 10 THR OG1 1 1
7 4273 1 1 11 GLU C C -1.109 9.461 -3.377 1.00 . A A . 11 GLU C 1 1
7 4274 1 1 11 GLU CA C -0.969 9.239 -4.878 1.00 . A A . 11 GLU CA 1 1
7 4275 1 1 11 GLU CB C -2.331 8.886 -5.481 1.00 . A A . 11 GLU CB 1 1
7 4276 1 1 11 GLU CD C -1.802 9.391 -7.902 1.00 . A A . 11 GLU CD 1 1
7 4277 1 1 11 GLU CG C -2.249 8.345 -6.900 1.00 . A A . 11 GLU CG 1 1
7 4278 1 1 11 GLU H H -0.297 7.251 -5.114 1.00 . A A . 11 GLU H 1 1
7 4279 1 1 11 GLU HA H -0.606 10.148 -5.335 1.00 . A A . 11 GLU HA 1 1
7 4280 1 1 11 GLU HB2 H -2.804 8.139 -4.861 1.00 . A A . 11 GLU HB2 1 1
7 4281 1 1 11 GLU HB3 H -2.948 9.773 -5.494 1.00 . A A . 11 GLU HB3 1 1
7 4282 1 1 11 GLU HG2 H -1.546 7.525 -6.921 1.00 . A A . 11 GLU HG2 1 1
7 4283 1 1 11 GLU HG3 H -3.225 7.987 -7.190 1.00 . A A . 11 GLU HG3 1 1
7 4284 1 1 11 GLU N N -0.005 8.184 -5.155 1.00 . A A . 11 GLU N 1 1
7 4285 1 1 11 GLU O O -1.586 10.507 -2.934 1.00 . A A . 11 GLU O 1 1
7 4286 1 1 11 GLU OE1 O -1.912 10.602 -7.602 1.00 . A A . 11 GLU OE1 1 1
7 4287 1 1 11 GLU OE2 O -1.347 9.011 -9.001 1.00 . A A . 11 GLU OE2 1 1
7 4288 1 1 12 GLY C C -1.669 7.432 -0.634 1.00 . A A . 12 GLY C 1 1
7 4289 1 1 12 GLY CA C -0.813 8.555 -1.168 1.00 . A A . 12 GLY CA 1 1
7 4290 1 1 12 GLY H H -0.268 7.691 -3.009 1.00 . A A . 12 GLY H 1 1
7 4291 1 1 12 GLY HA2 H 0.168 8.499 -0.717 1.00 . A A . 12 GLY HA2 1 1
7 4292 1 1 12 GLY HA3 H -1.269 9.499 -0.908 1.00 . A A . 12 GLY HA3 1 1
7 4293 1 1 12 GLY N N -0.678 8.480 -2.604 1.00 . A A . 12 GLY N 1 1
7 4294 1 1 12 GLY O O -2.096 6.560 -1.392 1.00 . A A . 12 GLY O 1 1
7 4295 1 1 13 PHE C C -4.214 6.730 1.108 1.00 . A A . 13 PHE C 1 1
7 4296 1 1 13 PHE CA C -2.735 6.419 1.288 1.00 . A A . 13 PHE CA 1 1
7 4297 1 1 13 PHE CB C -2.402 6.291 2.777 1.00 . A A . 13 PHE CB 1 1
7 4298 1 1 13 PHE CD1 C -4.213 4.786 3.649 1.00 . A A . 13 PHE CD1 1 1
7 4299 1 1 13 PHE CD2 C -1.964 4.006 3.720 1.00 . A A . 13 PHE CD2 1 1
7 4300 1 1 13 PHE CE1 C -4.645 3.606 4.220 1.00 . A A . 13 PHE CE1 1 1
7 4301 1 1 13 PHE CE2 C -2.389 2.823 4.292 1.00 . A A . 13 PHE CE2 1 1
7 4302 1 1 13 PHE CG C -2.869 5.001 3.393 1.00 . A A . 13 PHE CG 1 1
7 4303 1 1 13 PHE CZ C -3.730 2.622 4.539 1.00 . A A . 13 PHE CZ 1 1
7 4304 1 1 13 PHE H H -1.541 8.159 1.217 1.00 . A A . 13 PHE H 1 1
7 4305 1 1 13 PHE HA H -2.517 5.483 0.798 1.00 . A A . 13 PHE HA 1 1
7 4306 1 1 13 PHE HB2 H -1.331 6.348 2.905 1.00 . A A . 13 PHE HB2 1 1
7 4307 1 1 13 PHE HB3 H -2.868 7.104 3.315 1.00 . A A . 13 PHE HB3 1 1
7 4308 1 1 13 PHE HD1 H -4.928 5.556 3.400 1.00 . A A . 13 PHE HD1 1 1
7 4309 1 1 13 PHE HD2 H -0.915 4.160 3.525 1.00 . A A . 13 PHE HD2 1 1
7 4310 1 1 13 PHE HE1 H -5.697 3.453 4.414 1.00 . A A . 13 PHE HE1 1 1
7 4311 1 1 13 PHE HE2 H -1.668 2.058 4.543 1.00 . A A . 13 PHE HE2 1 1
7 4312 1 1 13 PHE HZ H -4.063 1.697 4.987 1.00 . A A . 13 PHE HZ 1 1
7 4313 1 1 13 PHE N N -1.917 7.445 0.665 1.00 . A A . 13 PHE N 1 1
7 4314 1 1 13 PHE O O -4.742 7.665 1.713 1.00 . A A . 13 PHE O 1 1
7 4315 1 1 14 ASN C C -7.029 5.367 1.218 1.00 . A A . 14 ASN C 1 1
7 4316 1 1 14 ASN CA C -6.309 6.069 0.084 1.00 . A A . 14 ASN CA 1 1
7 4317 1 1 14 ASN CB C -6.757 5.451 -1.239 1.00 . A A . 14 ASN CB 1 1
7 4318 1 1 14 ASN CG C -6.893 6.474 -2.343 1.00 . A A . 14 ASN CG 1 1
7 4319 1 1 14 ASN H H -4.373 5.297 -0.265 1.00 . A A . 14 ASN H 1 1
7 4320 1 1 14 ASN HA H -6.569 7.117 0.095 1.00 . A A . 14 ASN HA 1 1
7 4321 1 1 14 ASN HB2 H -6.037 4.707 -1.547 1.00 . A A . 14 ASN HB2 1 1
7 4322 1 1 14 ASN HB3 H -7.722 4.977 -1.091 1.00 . A A . 14 ASN HB3 1 1
7 4323 1 1 14 ASN HD21 H -8.673 7.013 -1.634 1.00 . A A . 14 ASN HD21 1 1
7 4324 1 1 14 ASN HD22 H -8.119 7.859 -3.045 1.00 . A A . 14 ASN HD22 1 1
7 4325 1 1 14 ASN N N -4.869 5.955 0.262 1.00 . A A . 14 ASN N 1 1
7 4326 1 1 14 ASN ND2 N -8.003 7.188 -2.344 1.00 . A A . 14 ASN ND2 1 1
7 4327 1 1 14 ASN O O -7.276 4.171 1.148 1.00 . A A . 14 ASN O 1 1
7 4328 1 1 14 ASN OD1 O -6.014 6.614 -3.191 1.00 . A A . 14 ASN OD1 1 1
7 4329 1 1 15 VAL C C -9.550 5.428 3.185 1.00 . A A . 15 VAL C 1 1
7 4330 1 1 15 VAL CA C -8.046 5.505 3.408 1.00 . A A . 15 VAL CA 1 1
7 4331 1 1 15 VAL CB C -7.762 6.271 4.722 1.00 . A A . 15 VAL CB 1 1
7 4332 1 1 15 VAL CG1 C -7.437 5.297 5.845 1.00 . A A . 15 VAL CG1 1 1
7 4333 1 1 15 VAL CG2 C -6.632 7.277 4.547 1.00 . A A . 15 VAL CG2 1 1
7 4334 1 1 15 VAL H H -7.227 7.077 2.234 1.00 . A A . 15 VAL H 1 1
7 4335 1 1 15 VAL HA H -7.663 4.501 3.511 1.00 . A A . 15 VAL HA 1 1
7 4336 1 1 15 VAL HB H -8.656 6.813 4.996 1.00 . A A . 15 VAL HB 1 1
7 4337 1 1 15 VAL HG11 H -6.390 5.381 6.105 1.00 . A A . 15 VAL HG11 1 1
7 4338 1 1 15 VAL HG12 H -7.646 4.289 5.520 1.00 . A A . 15 VAL HG12 1 1
7 4339 1 1 15 VAL HG13 H -8.041 5.529 6.712 1.00 . A A . 15 VAL HG13 1 1
7 4340 1 1 15 VAL HG21 H -6.045 7.011 3.681 1.00 . A A . 15 VAL HG21 1 1
7 4341 1 1 15 VAL HG22 H -6.003 7.267 5.424 1.00 . A A . 15 VAL HG22 1 1
7 4342 1 1 15 VAL HG23 H -7.046 8.266 4.414 1.00 . A A . 15 VAL HG23 1 1
7 4343 1 1 15 VAL N N -7.388 6.105 2.253 1.00 . A A . 15 VAL N 1 1
7 4344 1 1 15 VAL O O -10.343 5.593 4.112 1.00 . A A . 15 VAL O 1 1
7 4345 1 1 16 ASP C C -11.645 3.969 0.631 1.00 . A A . 16 ASP C 1 1
7 4346 1 1 16 ASP CA C -11.338 5.132 1.566 1.00 . A A . 16 ASP CA 1 1
7 4347 1 1 16 ASP CB C -11.737 6.444 0.883 1.00 . A A . 16 ASP CB 1 1
7 4348 1 1 16 ASP CG C -11.400 6.452 -0.599 1.00 . A A . 16 ASP CG 1 1
7 4349 1 1 16 ASP H H -9.251 5.000 1.259 1.00 . A A . 16 ASP H 1 1
7 4350 1 1 16 ASP HA H -11.915 5.018 2.464 1.00 . A A . 16 ASP HA 1 1
7 4351 1 1 16 ASP HB2 H -12.801 6.589 0.991 1.00 . A A . 16 ASP HB2 1 1
7 4352 1 1 16 ASP HB3 H -11.216 7.265 1.357 1.00 . A A . 16 ASP HB3 1 1
7 4353 1 1 16 ASP N N -9.933 5.168 1.941 1.00 . A A . 16 ASP N 1 1
7 4354 1 1 16 ASP O O -12.809 3.638 0.413 1.00 . A A . 16 ASP O 1 1
7 4355 1 1 16 ASP OD1 O -10.227 6.685 -0.942 1.00 . A A . 16 ASP OD1 1 1
7 4356 1 1 16 ASP OD2 O -12.311 6.239 -1.431 1.00 . A A . 16 ASP OD2 1 1
7 4357 1 1 17 LYS C C -10.941 0.945 -0.419 1.00 . A A . 17 LYS C 1 1
7 4358 1 1 17 LYS CA C -10.823 2.363 -0.972 1.00 . A A . 17 LYS CA 1 1
7 4359 1 1 17 LYS CB C -9.697 2.439 -2.007 1.00 . A A . 17 LYS CB 1 1
7 4360 1 1 17 LYS CD C -11.376 2.739 -3.865 1.00 . A A . 17 LYS CD 1 1
7 4361 1 1 17 LYS CE C -12.249 3.895 -4.339 1.00 . A A . 17 LYS CE 1 1
7 4362 1 1 17 LYS CG C -10.067 3.226 -3.258 1.00 . A A . 17 LYS CG 1 1
7 4363 1 1 17 LYS H H -9.706 3.521 0.398 1.00 . A A . 17 LYS H 1 1
7 4364 1 1 17 LYS HA H -11.752 2.615 -1.458 1.00 . A A . 17 LYS HA 1 1
7 4365 1 1 17 LYS HB2 H -8.838 2.911 -1.553 1.00 . A A . 17 LYS HB2 1 1
7 4366 1 1 17 LYS HB3 H -9.429 1.436 -2.305 1.00 . A A . 17 LYS HB3 1 1
7 4367 1 1 17 LYS HD2 H -11.152 2.105 -4.711 1.00 . A A . 17 LYS HD2 1 1
7 4368 1 1 17 LYS HD3 H -11.918 2.169 -3.125 1.00 . A A . 17 LYS HD3 1 1
7 4369 1 1 17 LYS HE2 H -11.611 4.684 -4.707 1.00 . A A . 17 LYS HE2 1 1
7 4370 1 1 17 LYS HE3 H -12.876 3.538 -5.143 1.00 . A A . 17 LYS HE3 1 1
7 4371 1 1 17 LYS HG2 H -10.169 4.267 -2.997 1.00 . A A . 17 LYS HG2 1 1
7 4372 1 1 17 LYS HG3 H -9.276 3.108 -3.988 1.00 . A A . 17 LYS HG3 1 1
7 4373 1 1 17 LYS HZ1 H -13.904 4.983 -3.673 1.00 . A A . 17 LYS HZ1 1 1
7 4374 1 1 17 LYS HZ2 H -12.569 5.078 -2.632 1.00 . A A . 17 LYS HZ2 1 1
7 4375 1 1 17 LYS HZ3 H -13.514 3.666 -2.683 1.00 . A A . 17 LYS HZ3 1 1
7 4376 1 1 17 LYS N N -10.614 3.341 0.081 1.00 . A A . 17 LYS N 1 1
7 4377 1 1 17 LYS NZ N -13.118 4.441 -3.257 1.00 . A A . 17 LYS NZ 1 1
7 4378 1 1 17 LYS O O -11.013 0.736 0.793 1.00 . A A . 17 LYS O 1 1
7 4379 1 1 18 LYS C C -9.743 -2.001 -0.583 1.00 . A A . 18 LYS C 1 1
7 4380 1 1 18 LYS CA C -11.101 -1.430 -0.969 1.00 . A A . 18 LYS CA 1 1
7 4381 1 1 18 LYS CB C -11.689 -2.223 -2.141 1.00 . A A . 18 LYS CB 1 1
7 4382 1 1 18 LYS CD C -13.694 -0.848 -2.820 1.00 . A A . 18 LYS CD 1 1
7 4383 1 1 18 LYS CE C -13.997 -0.972 -4.306 1.00 . A A . 18 LYS CE 1 1
7 4384 1 1 18 LYS CG C -13.209 -2.164 -2.227 1.00 . A A . 18 LYS CG 1 1
7 4385 1 1 18 LYS H H -10.905 0.216 -2.276 1.00 . A A . 18 LYS H 1 1
7 4386 1 1 18 LYS HA H -11.767 -1.500 -0.123 1.00 . A A . 18 LYS HA 1 1
7 4387 1 1 18 LYS HB2 H -11.284 -1.828 -3.062 1.00 . A A . 18 LYS HB2 1 1
7 4388 1 1 18 LYS HB3 H -11.393 -3.256 -2.043 1.00 . A A . 18 LYS HB3 1 1
7 4389 1 1 18 LYS HD2 H -14.591 -0.543 -2.303 1.00 . A A . 18 LYS HD2 1 1
7 4390 1 1 18 LYS HD3 H -12.926 -0.099 -2.682 1.00 . A A . 18 LYS HD3 1 1
7 4391 1 1 18 LYS HE2 H -14.297 -0.004 -4.679 1.00 . A A . 18 LYS HE2 1 1
7 4392 1 1 18 LYS HE3 H -13.102 -1.290 -4.817 1.00 . A A . 18 LYS HE3 1 1
7 4393 1 1 18 LYS HG2 H -13.555 -2.974 -2.849 1.00 . A A . 18 LYS HG2 1 1
7 4394 1 1 18 LYS HG3 H -13.619 -2.272 -1.232 1.00 . A A . 18 LYS HG3 1 1
7 4395 1 1 18 LYS HZ1 H -15.612 -2.160 -3.706 1.00 . A A . 18 LYS HZ1 1 1
7 4396 1 1 18 LYS HZ2 H -14.680 -2.845 -4.949 1.00 . A A . 18 LYS HZ2 1 1
7 4397 1 1 18 LYS HZ3 H -15.745 -1.568 -5.288 1.00 . A A . 18 LYS HZ3 1 1
7 4398 1 1 18 LYS N N -10.973 -0.023 -1.330 1.00 . A A . 18 LYS N 1 1
7 4399 1 1 18 LYS NZ N -15.084 -1.952 -4.579 1.00 . A A . 18 LYS NZ 1 1
7 4400 1 1 18 LYS O O -9.647 -3.055 0.049 1.00 . A A . 18 LYS O 1 1
7 4401 1 1 19 CYS C C -6.415 -0.500 -0.872 1.00 . A A . 19 CYS C 1 1
7 4402 1 1 19 CYS CA C -7.335 -1.693 -0.685 1.00 . A A . 19 CYS CA 1 1
7 4403 1 1 19 CYS CB C -6.912 -2.845 -1.591 1.00 . A A . 19 CYS CB 1 1
7 4404 1 1 19 CYS H H -8.846 -0.455 -1.461 1.00 . A A . 19 CYS H 1 1
7 4405 1 1 19 CYS HA H -7.291 -2.013 0.347 1.00 . A A . 19 CYS HA 1 1
7 4406 1 1 19 CYS HB2 H -7.747 -3.519 -1.723 1.00 . A A . 19 CYS HB2 1 1
7 4407 1 1 19 CYS HB3 H -6.621 -2.447 -2.553 1.00 . A A . 19 CYS HB3 1 1
7 4408 1 1 19 CYS N N -8.699 -1.290 -0.972 1.00 . A A . 19 CYS N 1 1
7 4409 1 1 19 CYS O O -6.620 0.308 -1.781 1.00 . A A . 19 CYS O 1 1
7 4410 1 1 19 CYS SG S -5.515 -3.813 -0.947 1.00 . A A . 19 CYS SG 1 1
7 4411 1 1 20 GLN C C -3.109 0.472 -0.078 1.00 . A A . 20 GLN C 1 1
7 4412 1 1 20 GLN CA C -4.590 0.817 0.018 1.00 . A A . 20 GLN CA 1 1
7 4413 1 1 20 GLN CB C -4.849 1.618 1.304 1.00 . A A . 20 GLN CB 1 1
7 4414 1 1 20 GLN CD C -7.299 1.246 1.960 1.00 . A A . 20 GLN CD 1 1
7 4415 1 1 20 GLN CG C -5.835 0.967 2.278 1.00 . A A . 20 GLN CG 1 1
7 4416 1 1 20 GLN H H -5.217 -1.117 0.603 1.00 . A A . 20 GLN H 1 1
7 4417 1 1 20 GLN HA H -4.856 1.422 -0.829 1.00 . A A . 20 GLN HA 1 1
7 4418 1 1 20 GLN HB2 H -3.904 1.737 1.824 1.00 . A A . 20 GLN HB2 1 1
7 4419 1 1 20 GLN HB3 H -5.226 2.594 1.038 1.00 . A A . 20 GLN HB3 1 1
7 4420 1 1 20 GLN HE21 H -7.799 0.931 3.857 1.00 . A A . 20 GLN HE21 1 1
7 4421 1 1 20 GLN HE22 H -9.099 1.332 2.794 1.00 . A A . 20 GLN HE22 1 1
7 4422 1 1 20 GLN HG2 H -5.683 -0.099 2.260 1.00 . A A . 20 GLN HG2 1 1
7 4423 1 1 20 GLN HG3 H -5.622 1.340 3.273 1.00 . A A . 20 GLN HG3 1 1
7 4424 1 1 20 GLN N N -5.415 -0.381 -0.012 1.00 . A A . 20 GLN N 1 1
7 4425 1 1 20 GLN NE2 N -8.150 1.162 2.972 1.00 . A A . 20 GLN NE2 1 1
7 4426 1 1 20 GLN O O -2.684 -0.607 0.341 1.00 . A A . 20 GLN O 1 1
7 4427 1 1 20 GLN OE1 O -7.666 1.525 0.821 1.00 . A A . 20 GLN OE1 1 1
7 4428 1 1 21 CYS C C -0.201 2.590 -0.469 1.00 . A A . 21 CYS C 1 1
7 4429 1 1 21 CYS CA C -0.875 1.238 -0.677 1.00 . A A . 21 CYS CA 1 1
7 4430 1 1 21 CYS CB C -0.435 0.673 -2.030 1.00 . A A . 21 CYS CB 1 1
7 4431 1 1 21 CYS H H -2.731 2.187 -1.038 1.00 . A A . 21 CYS H 1 1
7 4432 1 1 21 CYS HA H -0.577 0.562 0.109 1.00 . A A . 21 CYS HA 1 1
7 4433 1 1 21 CYS HB2 H -0.810 1.317 -2.813 1.00 . A A . 21 CYS HB2 1 1
7 4434 1 1 21 CYS HB3 H 0.644 0.661 -2.070 1.00 . A A . 21 CYS HB3 1 1
7 4435 1 1 21 CYS N N -2.326 1.386 -0.643 1.00 . A A . 21 CYS N 1 1
7 4436 1 1 21 CYS O O -0.375 3.503 -1.270 1.00 . A A . 21 CYS O 1 1
7 4437 1 1 21 CYS SG S -1.017 -1.017 -2.389 1.00 . A A . 21 CYS SG 1 1
7 4438 1 1 22 ASP C C 2.583 3.472 1.726 1.00 . A A . 22 ASP C 1 1
7 4439 1 1 22 ASP CA C 1.410 3.876 0.842 1.00 . A A . 22 ASP CA 1 1
7 4440 1 1 22 ASP CB C 0.618 5.006 1.502 1.00 . A A . 22 ASP CB 1 1
7 4441 1 1 22 ASP CG C 1.370 6.326 1.498 1.00 . A A . 22 ASP CG 1 1
7 4442 1 1 22 ASP H H 0.567 1.986 1.269 1.00 . A A . 22 ASP H 1 1
7 4443 1 1 22 ASP HA H 1.789 4.214 -0.115 1.00 . A A . 22 ASP HA 1 1
7 4444 1 1 22 ASP HB2 H -0.314 5.142 0.974 1.00 . A A . 22 ASP HB2 1 1
7 4445 1 1 22 ASP HB3 H 0.411 4.737 2.526 1.00 . A A . 22 ASP HB3 1 1
7 4446 1 1 22 ASP N N 0.563 2.709 0.608 1.00 . A A . 22 ASP N 1 1
7 4447 1 1 22 ASP O O 2.696 2.306 2.102 1.00 . A A . 22 ASP O 1 1
7 4448 1 1 22 ASP OD1 O 1.372 7.015 0.464 1.00 . A A . 22 ASP OD1 1 1
7 4449 1 1 22 ASP OD2 O 1.979 6.662 2.534 1.00 . A A . 22 ASP OD2 1 1
7 4450 1 1 23 GLU C C 3.706 4.082 4.466 1.00 . A A . 23 GLU C 1 1
7 4451 1 1 23 GLU CA C 4.423 4.206 3.121 1.00 . A A . 23 GLU CA 1 1
7 4452 1 1 23 GLU CB C 5.423 5.364 3.158 1.00 . A A . 23 GLU CB 1 1
7 4453 1 1 23 GLU CD C 7.021 6.578 4.689 1.00 . A A . 23 GLU CD 1 1
7 4454 1 1 23 GLU CG C 6.445 5.242 4.273 1.00 . A A . 23 GLU CG 1 1
7 4455 1 1 23 GLU H H 3.387 5.300 1.637 1.00 . A A . 23 GLU H 1 1
7 4456 1 1 23 GLU HA H 4.944 3.284 2.909 1.00 . A A . 23 GLU HA 1 1
7 4457 1 1 23 GLU HB2 H 5.949 5.402 2.216 1.00 . A A . 23 GLU HB2 1 1
7 4458 1 1 23 GLU HB3 H 4.882 6.289 3.297 1.00 . A A . 23 GLU HB3 1 1
7 4459 1 1 23 GLU HG2 H 5.964 4.798 5.133 1.00 . A A . 23 GLU HG2 1 1
7 4460 1 1 23 GLU HG3 H 7.250 4.604 3.941 1.00 . A A . 23 GLU HG3 1 1
7 4461 1 1 23 GLU N N 3.434 4.422 2.079 1.00 . A A . 23 GLU N 1 1
7 4462 1 1 23 GLU O O 4.160 3.387 5.373 1.00 . A A . 23 GLU O 1 1
7 4463 1 1 23 GLU OE1 O 7.882 7.114 3.965 1.00 . A A . 23 GLU OE1 1 1
7 4464 1 1 23 GLU OE2 O 6.624 7.092 5.754 1.00 . A A . 23 GLU OE2 1 1
7 4465 1 1 24 LEU C C 0.938 3.388 5.851 1.00 . A A . 24 LEU C 1 1
7 4466 1 1 24 LEU CA C 1.728 4.693 5.772 1.00 . A A . 24 LEU CA 1 1
7 4467 1 1 24 LEU CB C 0.752 5.869 5.797 1.00 . A A . 24 LEU CB 1 1
7 4468 1 1 24 LEU CD1 C 0.621 8.270 5.098 1.00 . A A . 24 LEU CD1 1 1
7 4469 1 1 24 LEU CD2 C 1.508 7.673 7.359 1.00 . A A . 24 LEU CD2 1 1
7 4470 1 1 24 LEU CG C 1.403 7.244 5.904 1.00 . A A . 24 LEU CG 1 1
7 4471 1 1 24 LEU H H 2.260 5.304 3.811 1.00 . A A . 24 LEU H 1 1
7 4472 1 1 24 LEU HA H 2.379 4.760 6.628 1.00 . A A . 24 LEU HA 1 1
7 4473 1 1 24 LEU HB2 H 0.164 5.839 4.890 1.00 . A A . 24 LEU HB2 1 1
7 4474 1 1 24 LEU HB3 H 0.090 5.742 6.639 1.00 . A A . 24 LEU HB3 1 1
7 4475 1 1 24 LEU HD11 H 1.208 8.579 4.246 1.00 . A A . 24 LEU HD11 1 1
7 4476 1 1 24 LEU HD12 H 0.408 9.128 5.717 1.00 . A A . 24 LEU HD12 1 1
7 4477 1 1 24 LEU HD13 H -0.305 7.832 4.758 1.00 . A A . 24 LEU HD13 1 1
7 4478 1 1 24 LEU HD21 H 1.689 6.807 7.978 1.00 . A A . 24 LEU HD21 1 1
7 4479 1 1 24 LEU HD22 H 0.586 8.146 7.662 1.00 . A A . 24 LEU HD22 1 1
7 4480 1 1 24 LEU HD23 H 2.323 8.373 7.470 1.00 . A A . 24 LEU HD23 1 1
7 4481 1 1 24 LEU HG H 2.403 7.188 5.497 1.00 . A A . 24 LEU HG 1 1
7 4482 1 1 24 LEU N N 2.557 4.746 4.568 1.00 . A A . 24 LEU N 1 1
7 4483 1 1 24 LEU O O 0.021 3.257 6.664 1.00 . A A . 24 LEU O 1 1
7 4484 1 1 25 CYS C C 0.706 0.452 6.342 1.00 . A A . 25 CYS C 1 1
7 4485 1 1 25 CYS CA C 0.628 1.134 4.978 1.00 . A A . 25 CYS CA 1 1
7 4486 1 1 25 CYS CB C 1.247 0.250 3.887 1.00 . A A . 25 CYS CB 1 1
7 4487 1 1 25 CYS H H 2.017 2.603 4.367 1.00 . A A . 25 CYS H 1 1
7 4488 1 1 25 CYS HA H -0.411 1.305 4.737 1.00 . A A . 25 CYS HA 1 1
7 4489 1 1 25 CYS HB2 H 0.503 0.062 3.130 1.00 . A A . 25 CYS HB2 1 1
7 4490 1 1 25 CYS HB3 H 2.075 0.780 3.439 1.00 . A A . 25 CYS HB3 1 1
7 4491 1 1 25 CYS N N 1.291 2.430 5.002 1.00 . A A . 25 CYS N 1 1
7 4492 1 1 25 CYS O O -0.282 -0.108 6.815 1.00 . A A . 25 CYS O 1 1
7 4493 1 1 25 CYS SG S 1.867 -1.366 4.462 1.00 . A A . 25 CYS SG 1 1
7 4494 1 1 26 SER C C 1.387 0.722 9.378 1.00 . A A . 26 SER C 1 1
7 4495 1 1 26 SER CA C 2.071 -0.090 8.281 1.00 . A A . 26 SER CA 1 1
7 4496 1 1 26 SER CB C 3.565 -0.200 8.559 1.00 . A A . 26 SER CB 1 1
7 4497 1 1 26 SER H H 2.627 0.980 6.551 1.00 . A A . 26 SER H 1 1
7 4498 1 1 26 SER HA H 1.641 -1.079 8.257 1.00 . A A . 26 SER HA 1 1
7 4499 1 1 26 SER HB2 H 3.808 0.353 9.454 1.00 . A A . 26 SER HB2 1 1
7 4500 1 1 26 SER HB3 H 3.831 -1.238 8.692 1.00 . A A . 26 SER HB3 1 1
7 4501 1 1 26 SER HG H 5.190 -0.079 7.461 1.00 . A A . 26 SER HG 1 1
7 4502 1 1 26 SER N N 1.870 0.520 6.976 1.00 . A A . 26 SER N 1 1
7 4503 1 1 26 SER O O 0.993 0.182 10.413 1.00 . A A . 26 SER O 1 1
7 4504 1 1 26 SER OG O 4.312 0.331 7.473 1.00 . A A . 26 SER OG 1 1
7 4505 1 1 27 TYR C C -0.859 2.598 10.264 1.00 . A A . 27 TYR C 1 1
7 4506 1 1 27 TYR CA C 0.625 2.923 10.101 1.00 . A A . 27 TYR CA 1 1
7 4507 1 1 27 TYR CB C 0.822 4.377 9.647 1.00 . A A . 27 TYR CB 1 1
7 4508 1 1 27 TYR CD1 C 0.103 5.736 11.663 1.00 . A A . 27 TYR CD1 1 1
7 4509 1 1 27 TYR CD2 C -1.105 6.012 9.626 1.00 . A A . 27 TYR CD2 1 1
7 4510 1 1 27 TYR CE1 C -0.715 6.667 12.275 1.00 . A A . 27 TYR CE1 1 1
7 4511 1 1 27 TYR CE2 C -1.924 6.940 10.234 1.00 . A A . 27 TYR CE2 1 1
7 4512 1 1 27 TYR CG C -0.079 5.390 10.328 1.00 . A A . 27 TYR CG 1 1
7 4513 1 1 27 TYR CZ C -1.728 7.265 11.555 1.00 . A A . 27 TYR CZ 1 1
7 4514 1 1 27 TYR H H 1.553 2.380 8.282 1.00 . A A . 27 TYR H 1 1
7 4515 1 1 27 TYR HA H 1.117 2.779 11.050 1.00 . A A . 27 TYR HA 1 1
7 4516 1 1 27 TYR HB2 H 1.845 4.667 9.842 1.00 . A A . 27 TYR HB2 1 1
7 4517 1 1 27 TYR HB3 H 0.641 4.434 8.583 1.00 . A A . 27 TYR HB3 1 1
7 4518 1 1 27 TYR HD1 H 0.896 5.263 12.227 1.00 . A A . 27 TYR HD1 1 1
7 4519 1 1 27 TYR HD2 H -1.262 5.758 8.586 1.00 . A A . 27 TYR HD2 1 1
7 4520 1 1 27 TYR HE1 H -0.560 6.923 13.312 1.00 . A A . 27 TYR HE1 1 1
7 4521 1 1 27 TYR HE2 H -2.717 7.409 9.673 1.00 . A A . 27 TYR HE2 1 1
7 4522 1 1 27 TYR HH H -3.121 8.593 11.485 1.00 . A A . 27 TYR HH 1 1
7 4523 1 1 27 TYR N N 1.240 2.020 9.136 1.00 . A A . 27 TYR N 1 1
7 4524 1 1 27 TYR O O -1.371 2.542 11.379 1.00 . A A . 27 TYR O 1 1
7 4525 1 1 27 TYR OH O -2.547 8.193 12.157 1.00 . A A . 27 TYR OH 1 1
7 4526 1 1 28 TYR C C -3.138 0.506 9.246 1.00 . A A . 28 TYR C 1 1
7 4527 1 1 28 TYR CA C -2.954 2.020 9.182 1.00 . A A . 28 TYR CA 1 1
7 4528 1 1 28 TYR CB C -3.665 2.554 7.939 1.00 . A A . 28 TYR CB 1 1
7 4529 1 1 28 TYR CD1 C -4.894 4.553 8.869 1.00 . A A . 28 TYR CD1 1 1
7 4530 1 1 28 TYR CD2 C -3.338 4.911 7.102 1.00 . A A . 28 TYR CD2 1 1
7 4531 1 1 28 TYR CE1 C -5.178 5.905 8.898 1.00 . A A . 28 TYR CE1 1 1
7 4532 1 1 28 TYR CE2 C -3.613 6.264 7.122 1.00 . A A . 28 TYR CE2 1 1
7 4533 1 1 28 TYR CG C -3.969 4.035 7.975 1.00 . A A . 28 TYR CG 1 1
7 4534 1 1 28 TYR CZ C -4.537 6.755 8.020 1.00 . A A . 28 TYR CZ 1 1
7 4535 1 1 28 TYR H H -1.085 2.458 8.283 1.00 . A A . 28 TYR H 1 1
7 4536 1 1 28 TYR HA H -3.392 2.467 10.063 1.00 . A A . 28 TYR HA 1 1
7 4537 1 1 28 TYR HB2 H -3.047 2.366 7.077 1.00 . A A . 28 TYR HB2 1 1
7 4538 1 1 28 TYR HB3 H -4.602 2.026 7.820 1.00 . A A . 28 TYR HB3 1 1
7 4539 1 1 28 TYR HD1 H -5.394 3.884 9.552 1.00 . A A . 28 TYR HD1 1 1
7 4540 1 1 28 TYR HD2 H -2.619 4.518 6.396 1.00 . A A . 28 TYR HD2 1 1
7 4541 1 1 28 TYR HE1 H -5.901 6.289 9.602 1.00 . A A . 28 TYR HE1 1 1
7 4542 1 1 28 TYR HE2 H -3.109 6.929 6.434 1.00 . A A . 28 TYR HE2 1 1
7 4543 1 1 28 TYR HH H -5.743 8.248 7.788 1.00 . A A . 28 TYR HH 1 1
7 4544 1 1 28 TYR N N -1.539 2.372 9.149 1.00 . A A . 28 TYR N 1 1
7 4545 1 1 28 TYR O O -4.221 0.018 9.577 1.00 . A A . 28 TYR O 1 1
7 4546 1 1 28 TYR OH O -4.819 8.103 8.048 1.00 . A A . 28 TYR OH 1 1
7 4547 1 1 29 GLN C C -3.161 -2.097 7.800 1.00 . A A . 29 GLN C 1 1
7 4548 1 1 29 GLN CA C -2.109 -1.679 8.818 1.00 . A A . 29 GLN CA 1 1
7 4549 1 1 29 GLN CB C -2.384 -2.328 10.175 1.00 . A A . 29 GLN CB 1 1
7 4550 1 1 29 GLN CD C -1.238 -1.829 12.367 1.00 . A A . 29 GLN CD 1 1
7 4551 1 1 29 GLN CG C -1.137 -2.518 11.024 1.00 . A A . 29 GLN CG 1 1
7 4552 1 1 29 GLN H H -1.218 0.237 8.760 1.00 . A A . 29 GLN H 1 1
7 4553 1 1 29 GLN HA H -1.142 -2.005 8.461 1.00 . A A . 29 GLN HA 1 1
7 4554 1 1 29 GLN HB2 H -3.077 -1.707 10.723 1.00 . A A . 29 GLN HB2 1 1
7 4555 1 1 29 GLN HB3 H -2.833 -3.296 10.012 1.00 . A A . 29 GLN HB3 1 1
7 4556 1 1 29 GLN HE21 H 0.132 -0.497 11.814 1.00 . A A . 29 GLN HE21 1 1
7 4557 1 1 29 GLN HE22 H -0.508 -0.312 13.413 1.00 . A A . 29 GLN HE22 1 1
7 4558 1 1 29 GLN HG2 H -0.988 -3.574 11.189 1.00 . A A . 29 GLN HG2 1 1
7 4559 1 1 29 GLN HG3 H -0.289 -2.116 10.491 1.00 . A A . 29 GLN HG3 1 1
7 4560 1 1 29 GLN N N -2.067 -0.222 8.929 1.00 . A A . 29 GLN N 1 1
7 4561 1 1 29 GLN NE2 N -0.462 -0.775 12.552 1.00 . A A . 29 GLN NE2 1 1
7 4562 1 1 29 GLN O O -4.063 -2.882 8.097 1.00 . A A . 29 GLN O 1 1
7 4563 1 1 29 GLN OE1 O -2.010 -2.236 13.231 1.00 . A A . 29 GLN OE1 1 1
7 4564 1 1 30 SER C C -3.316 -1.619 4.171 1.00 . A A . 30 SER C 1 1
7 4565 1 1 30 SER CA C -3.985 -1.824 5.526 1.00 . A A . 30 SER CA 1 1
7 4566 1 1 30 SER CB C -5.219 -0.924 5.652 1.00 . A A . 30 SER CB 1 1
7 4567 1 1 30 SER H H -2.287 -0.947 6.422 1.00 . A A . 30 SER H 1 1
7 4568 1 1 30 SER HA H -4.290 -2.856 5.612 1.00 . A A . 30 SER HA 1 1
7 4569 1 1 30 SER HB2 H -4.928 0.108 5.521 1.00 . A A . 30 SER HB2 1 1
7 4570 1 1 30 SER HB3 H -5.938 -1.195 4.892 1.00 . A A . 30 SER HB3 1 1
7 4571 1 1 30 SER HG H -5.340 -1.740 7.431 1.00 . A A . 30 SER HG 1 1
7 4572 1 1 30 SER N N -3.042 -1.548 6.597 1.00 . A A . 30 SER N 1 1
7 4573 1 1 30 SER O O -3.507 -0.599 3.516 1.00 . A A . 30 SER O 1 1
7 4574 1 1 30 SER OG O -5.826 -1.070 6.927 1.00 . A A . 30 SER OG 1 1
7 4575 1 1 31 CYS C C -2.140 -3.826 1.711 1.00 . A A . 31 CYS C 1 1
7 4576 1 1 31 CYS CA C -1.848 -2.550 2.482 1.00 . A A . 31 CYS CA 1 1
7 4577 1 1 31 CYS CB C -0.338 -2.389 2.651 1.00 . A A . 31 CYS CB 1 1
7 4578 1 1 31 CYS H H -2.318 -3.321 4.387 1.00 . A A . 31 CYS H 1 1
7 4579 1 1 31 CYS HA H -2.238 -1.705 1.931 1.00 . A A . 31 CYS HA 1 1
7 4580 1 1 31 CYS HB2 H 0.165 -3.139 2.058 1.00 . A A . 31 CYS HB2 1 1
7 4581 1 1 31 CYS HB3 H -0.046 -1.410 2.302 1.00 . A A . 31 CYS HB3 1 1
7 4582 1 1 31 CYS N N -2.501 -2.579 3.781 1.00 . A A . 31 CYS N 1 1
7 4583 1 1 31 CYS O O -2.326 -4.889 2.307 1.00 . A A . 31 CYS O 1 1
7 4584 1 1 31 CYS SG S 0.236 -2.567 4.372 1.00 . A A . 31 CYS SG 1 1
7 4585 1 1 32 CYS C C -1.099 -5.729 -0.469 1.00 . A A . 32 CYS C 1 1
7 4586 1 1 32 CYS CA C -2.368 -4.883 -0.461 1.00 . A A . 32 CYS CA 1 1
7 4587 1 1 32 CYS CB C -2.716 -4.460 -1.886 1.00 . A A . 32 CYS CB 1 1
7 4588 1 1 32 CYS H H -2.142 -2.824 -0.015 1.00 . A A . 32 CYS H 1 1
7 4589 1 1 32 CYS HA H -3.177 -5.471 -0.061 1.00 . A A . 32 CYS HA 1 1
7 4590 1 1 32 CYS HB2 H -1.816 -4.135 -2.386 1.00 . A A . 32 CYS HB2 1 1
7 4591 1 1 32 CYS HB3 H -3.129 -5.306 -2.414 1.00 . A A . 32 CYS HB3 1 1
7 4592 1 1 32 CYS N N -2.199 -3.716 0.393 1.00 . A A . 32 CYS N 1 1
7 4593 1 1 32 CYS O O -0.001 -5.222 -0.237 1.00 . A A . 32 CYS O 1 1
7 4594 1 1 32 CYS SG S -3.923 -3.104 -1.982 1.00 . A A . 32 CYS SG 1 1
7 4595 1 1 33 THR C C 0.852 -7.614 -1.878 1.00 . A A . 33 THR C 1 1
7 4596 1 1 33 THR CA C -0.137 -7.945 -0.758 1.00 . A A . 33 THR CA 1 1
7 4597 1 1 33 THR CB C -0.643 -9.386 -0.937 1.00 . A A . 33 THR CB 1 1
7 4598 1 1 33 THR CG2 C -0.211 -10.263 0.227 1.00 . A A . 33 THR CG2 1 1
7 4599 1 1 33 THR H H -2.156 -7.360 -0.924 1.00 . A A . 33 THR H 1 1
7 4600 1 1 33 THR HA H 0.371 -7.877 0.193 1.00 . A A . 33 THR HA 1 1
7 4601 1 1 33 THR HB H -0.226 -9.788 -1.850 1.00 . A A . 33 THR HB 1 1
7 4602 1 1 33 THR HG1 H -2.338 -9.234 -1.957 1.00 . A A . 33 THR HG1 1 1
7 4603 1 1 33 THR HG21 H 0.524 -10.978 -0.115 1.00 . A A . 33 THR HG21 1 1
7 4604 1 1 33 THR HG22 H -1.069 -10.789 0.620 1.00 . A A . 33 THR HG22 1 1
7 4605 1 1 33 THR HG23 H 0.221 -9.646 1.001 1.00 . A A . 33 THR HG23 1 1
7 4606 1 1 33 THR N N -1.256 -7.017 -0.740 1.00 . A A . 33 THR N 1 1
7 4607 1 1 33 THR O O 2.046 -7.876 -1.762 1.00 . A A . 33 THR O 1 1
7 4608 1 1 33 THR OG1 O -2.077 -9.382 -1.033 1.00 . A A . 33 THR OG1 1 1
7 4609 1 1 34 ASP C C 1.728 -5.264 -3.979 1.00 . A A . 34 ASP C 1 1
7 4610 1 1 34 ASP CA C 1.182 -6.681 -4.102 1.00 . A A . 34 ASP CA 1 1
7 4611 1 1 34 ASP CB C 0.397 -6.811 -5.416 1.00 . A A . 34 ASP CB 1 1
7 4612 1 1 34 ASP CG C -1.018 -7.313 -5.216 1.00 . A A . 34 ASP CG 1 1
7 4613 1 1 34 ASP H H -0.615 -6.816 -2.984 1.00 . A A . 34 ASP H 1 1
7 4614 1 1 34 ASP HA H 2.011 -7.370 -4.121 1.00 . A A . 34 ASP HA 1 1
7 4615 1 1 34 ASP HB2 H 0.348 -5.845 -5.891 1.00 . A A . 34 ASP HB2 1 1
7 4616 1 1 34 ASP HB3 H 0.916 -7.500 -6.068 1.00 . A A . 34 ASP HB3 1 1
7 4617 1 1 34 ASP N N 0.349 -7.023 -2.954 1.00 . A A . 34 ASP N 1 1
7 4618 1 1 34 ASP O O 2.121 -4.654 -4.974 1.00 . A A . 34 ASP O 1 1
7 4619 1 1 34 ASP OD1 O -1.837 -6.572 -4.635 1.00 . A A . 34 ASP OD1 1 1
7 4620 1 1 34 ASP OD2 O -1.312 -8.459 -5.623 1.00 . A A . 34 ASP OD2 1 1
7 4621 1 1 35 TYR C C 3.771 -3.385 -2.844 1.00 . A A . 35 TYR C 1 1
7 4622 1 1 35 TYR CA C 2.288 -3.414 -2.514 1.00 . A A . 35 TYR CA 1 1
7 4623 1 1 35 TYR CB C 2.061 -3.014 -1.052 1.00 . A A . 35 TYR CB 1 1
7 4624 1 1 35 TYR CD1 C 2.688 -0.584 -1.260 1.00 . A A . 35 TYR CD1 1 1
7 4625 1 1 35 TYR CD2 C 3.762 -1.872 0.431 1.00 . A A . 35 TYR CD2 1 1
7 4626 1 1 35 TYR CE1 C 3.410 0.526 -0.883 1.00 . A A . 35 TYR CE1 1 1
7 4627 1 1 35 TYR CE2 C 4.490 -0.761 0.817 1.00 . A A . 35 TYR CE2 1 1
7 4628 1 1 35 TYR CG C 2.854 -1.801 -0.619 1.00 . A A . 35 TYR CG 1 1
7 4629 1 1 35 TYR CZ C 4.305 0.438 0.160 1.00 . A A . 35 TYR CZ 1 1
7 4630 1 1 35 TYR H H 1.460 -5.287 -1.998 1.00 . A A . 35 TYR H 1 1
7 4631 1 1 35 TYR HA H 1.767 -2.725 -3.161 1.00 . A A . 35 TYR HA 1 1
7 4632 1 1 35 TYR HB2 H 1.013 -2.795 -0.907 1.00 . A A . 35 TYR HB2 1 1
7 4633 1 1 35 TYR HB3 H 2.340 -3.840 -0.415 1.00 . A A . 35 TYR HB3 1 1
7 4634 1 1 35 TYR HD1 H 1.987 -0.519 -2.077 1.00 . A A . 35 TYR HD1 1 1
7 4635 1 1 35 TYR HD2 H 3.903 -2.813 0.943 1.00 . A A . 35 TYR HD2 1 1
7 4636 1 1 35 TYR HE1 H 3.262 1.462 -1.399 1.00 . A A . 35 TYR HE1 1 1
7 4637 1 1 35 TYR HE2 H 5.191 -0.833 1.636 1.00 . A A . 35 TYR HE2 1 1
7 4638 1 1 35 TYR HH H 4.566 1.992 1.258 1.00 . A A . 35 TYR HH 1 1
7 4639 1 1 35 TYR N N 1.768 -4.749 -2.758 1.00 . A A . 35 TYR N 1 1
7 4640 1 1 35 TYR O O 4.260 -2.505 -3.551 1.00 . A A . 35 TYR O 1 1
7 4641 1 1 35 TYR OH O 5.026 1.545 0.540 1.00 . A A . 35 TYR OH 1 1
7 4642 1 1 36 THR C C 6.192 -4.931 -3.987 1.00 . A A . 36 THR C 1 1
7 4643 1 1 36 THR CA C 5.894 -4.487 -2.566 1.00 . A A . 36 THR CA 1 1
7 4644 1 1 36 THR CB C 6.497 -5.475 -1.568 1.00 . A A . 36 THR CB 1 1
7 4645 1 1 36 THR CG2 C 7.045 -4.727 -0.372 1.00 . A A . 36 THR CG2 1 1
7 4646 1 1 36 THR H H 4.025 -5.065 -1.807 1.00 . A A . 36 THR H 1 1
7 4647 1 1 36 THR HA H 6.339 -3.516 -2.397 1.00 . A A . 36 THR HA 1 1
7 4648 1 1 36 THR HB H 7.302 -6.017 -2.045 1.00 . A A . 36 THR HB 1 1
7 4649 1 1 36 THR HG1 H 5.823 -6.926 -0.397 1.00 . A A . 36 THR HG1 1 1
7 4650 1 1 36 THR HG21 H 6.240 -4.528 0.321 1.00 . A A . 36 THR HG21 1 1
7 4651 1 1 36 THR HG22 H 7.471 -3.791 -0.707 1.00 . A A . 36 THR HG22 1 1
7 4652 1 1 36 THR HG23 H 7.804 -5.324 0.110 1.00 . A A . 36 THR HG23 1 1
7 4653 1 1 36 THR N N 4.474 -4.377 -2.346 1.00 . A A . 36 THR N 1 1
7 4654 1 1 36 THR O O 7.219 -4.574 -4.554 1.00 . A A . 36 THR O 1 1
7 4655 1 1 36 THR OG1 O 5.485 -6.397 -1.136 1.00 . A A . 36 THR OG1 1 1
7 4656 1 1 37 ALA C C 5.353 -5.145 -6.964 1.00 . A A . 37 ALA C 1 1
7 4657 1 1 37 ALA CA C 5.437 -6.236 -5.899 1.00 . A A . 37 ALA CA 1 1
7 4658 1 1 37 ALA CB C 4.386 -7.304 -6.162 1.00 . A A . 37 ALA CB 1 1
7 4659 1 1 37 ALA H H 4.456 -5.908 -4.055 1.00 . A A . 37 ALA H 1 1
7 4660 1 1 37 ALA HA H 6.408 -6.703 -5.952 1.00 . A A . 37 ALA HA 1 1
7 4661 1 1 37 ALA HB1 H 4.098 -7.759 -5.227 1.00 . A A . 37 ALA HB1 1 1
7 4662 1 1 37 ALA HB2 H 4.798 -8.057 -6.819 1.00 . A A . 37 ALA HB2 1 1
7 4663 1 1 37 ALA HB3 H 3.523 -6.854 -6.627 1.00 . A A . 37 ALA HB3 1 1
7 4664 1 1 37 ALA N N 5.272 -5.697 -4.557 1.00 . A A . 37 ALA N 1 1
7 4665 1 1 37 ALA O O 6.117 -5.154 -7.930 1.00 . A A . 37 ALA O 1 1
7 4666 1 1 38 GLU C C 4.902 -1.872 -7.418 1.00 . A A . 38 GLU C 1 1
7 4667 1 1 38 GLU CA C 4.196 -3.174 -7.779 1.00 . A A . 38 GLU CA 1 1
7 4668 1 1 38 GLU CB C 2.700 -2.926 -7.945 1.00 . A A . 38 GLU CB 1 1
7 4669 1 1 38 GLU CD C 2.483 -4.045 -10.202 1.00 . A A . 38 GLU CD 1 1
7 4670 1 1 38 GLU CG C 2.001 -3.996 -8.766 1.00 . A A . 38 GLU CG 1 1
7 4671 1 1 38 GLU H H 3.880 -4.226 -5.969 1.00 . A A . 38 GLU H 1 1
7 4672 1 1 38 GLU HA H 4.592 -3.529 -8.718 1.00 . A A . 38 GLU HA 1 1
7 4673 1 1 38 GLU HB2 H 2.241 -2.893 -6.967 1.00 . A A . 38 GLU HB2 1 1
7 4674 1 1 38 GLU HB3 H 2.556 -1.974 -8.435 1.00 . A A . 38 GLU HB3 1 1
7 4675 1 1 38 GLU HG2 H 2.186 -4.959 -8.312 1.00 . A A . 38 GLU HG2 1 1
7 4676 1 1 38 GLU HG3 H 0.939 -3.798 -8.766 1.00 . A A . 38 GLU HG3 1 1
7 4677 1 1 38 GLU N N 4.427 -4.212 -6.784 1.00 . A A . 38 GLU N 1 1
7 4678 1 1 38 GLU O O 5.625 -1.303 -8.238 1.00 . A A . 38 GLU O 1 1
7 4679 1 1 38 GLU OE1 O 2.901 -2.999 -10.737 1.00 . A A . 38 GLU OE1 1 1
7 4680 1 1 38 GLU OE2 O 2.429 -5.139 -10.809 1.00 . A A . 38 GLU OE2 1 1
7 4681 1 1 39 CYS C C 6.787 -0.287 -5.549 1.00 . A A . 39 CYS C 1 1
7 4682 1 1 39 CYS CA C 5.285 -0.128 -5.774 1.00 . A A . 39 CYS CA 1 1
7 4683 1 1 39 CYS CB C 4.593 0.390 -4.511 1.00 . A A . 39 CYS CB 1 1
7 4684 1 1 39 CYS H H 4.157 -1.907 -5.555 1.00 . A A . 39 CYS H 1 1
7 4685 1 1 39 CYS HA H 5.131 0.584 -6.571 1.00 . A A . 39 CYS HA 1 1
7 4686 1 1 39 CYS HB2 H 4.986 -0.136 -3.653 1.00 . A A . 39 CYS HB2 1 1
7 4687 1 1 39 CYS HB3 H 4.792 1.446 -4.405 1.00 . A A . 39 CYS HB3 1 1
7 4688 1 1 39 CYS N N 4.701 -1.396 -6.192 1.00 . A A . 39 CYS N 1 1
7 4689 1 1 39 CYS O O 7.559 0.630 -5.824 1.00 . A A . 39 CYS O 1 1
7 4690 1 1 39 CYS SG S 2.779 0.161 -4.523 1.00 . A A . 39 CYS SG 1 1
7 4691 1 1 40 LYS C C 9.383 -0.771 -4.138 1.00 . A A . 40 LYS C 1 1
7 4692 1 1 40 LYS CA C 8.591 -1.829 -4.905 1.00 . A A . 40 LYS CA 1 1
7 4693 1 1 40 LYS CB C 9.230 -2.082 -6.275 1.00 . A A . 40 LYS CB 1 1
7 4694 1 1 40 LYS CD C 10.216 -4.343 -5.728 1.00 . A A . 40 LYS CD 1 1
7 4695 1 1 40 LYS CE C 9.298 -5.094 -6.683 1.00 . A A . 40 LYS CE 1 1
7 4696 1 1 40 LYS CG C 10.498 -2.926 -6.216 1.00 . A A . 40 LYS CG 1 1
7 4697 1 1 40 LYS H H 6.498 -2.109 -4.781 1.00 . A A . 40 LYS H 1 1
7 4698 1 1 40 LYS HA H 8.624 -2.749 -4.340 1.00 . A A . 40 LYS HA 1 1
7 4699 1 1 40 LYS HB2 H 8.514 -2.592 -6.904 1.00 . A A . 40 LYS HB2 1 1
7 4700 1 1 40 LYS HB3 H 9.477 -1.133 -6.726 1.00 . A A . 40 LYS HB3 1 1
7 4701 1 1 40 LYS HD2 H 11.150 -4.880 -5.651 1.00 . A A . 40 LYS HD2 1 1
7 4702 1 1 40 LYS HD3 H 9.747 -4.292 -4.755 1.00 . A A . 40 LYS HD3 1 1
7 4703 1 1 40 LYS HE2 H 8.375 -5.324 -6.167 1.00 . A A . 40 LYS HE2 1 1
7 4704 1 1 40 LYS HE3 H 9.086 -4.458 -7.530 1.00 . A A . 40 LYS HE3 1 1
7 4705 1 1 40 LYS HG2 H 10.930 -2.978 -7.204 1.00 . A A . 40 LYS HG2 1 1
7 4706 1 1 40 LYS HG3 H 11.199 -2.456 -5.541 1.00 . A A . 40 LYS HG3 1 1
7 4707 1 1 40 LYS HZ1 H 10.917 -6.211 -7.387 1.00 . A A . 40 LYS HZ1 1 1
7 4708 1 1 40 LYS HZ2 H 9.417 -6.681 -8.033 1.00 . A A . 40 LYS HZ2 1 1
7 4709 1 1 40 LYS HZ3 H 9.828 -7.101 -6.438 1.00 . A A . 40 LYS HZ3 1 1
7 4710 1 1 40 LYS N N 7.181 -1.463 -5.058 1.00 . A A . 40 LYS N 1 1
7 4711 1 1 40 LYS NZ N 9.908 -6.359 -7.169 1.00 . A A . 40 LYS NZ 1 1
7 4712 1 1 40 LYS O O 10.162 -0.014 -4.719 1.00 . A A . 40 LYS O 1 1
7 4713 1 1 41 PRO C C 11.352 -0.334 -1.630 1.00 . A A . 41 PRO C 1 1
7 4714 1 1 41 PRO CA C 9.946 0.188 -1.929 1.00 . A A . 41 PRO CA 1 1
7 4715 1 1 41 PRO CB C 9.099 0.167 -0.665 1.00 . A A . 41 PRO CB 1 1
7 4716 1 1 41 PRO CD C 8.253 -1.556 -2.054 1.00 . A A . 41 PRO CD 1 1
7 4717 1 1 41 PRO CG C 8.594 -1.229 -0.630 1.00 . A A . 41 PRO CG 1 1
7 4718 1 1 41 PRO HA H 9.997 1.191 -2.326 1.00 . A A . 41 PRO HA 1 1
7 4719 1 1 41 PRO HB2 H 9.712 0.394 0.194 1.00 . A A . 41 PRO HB2 1 1
7 4720 1 1 41 PRO HB3 H 8.293 0.880 -0.748 1.00 . A A . 41 PRO HB3 1 1
7 4721 1 1 41 PRO HD2 H 8.416 -2.606 -2.253 1.00 . A A . 41 PRO HD2 1 1
7 4722 1 1 41 PRO HD3 H 7.234 -1.280 -2.273 1.00 . A A . 41 PRO HD3 1 1
7 4723 1 1 41 PRO HG2 H 9.374 -1.888 -0.278 1.00 . A A . 41 PRO HG2 1 1
7 4724 1 1 41 PRO HG3 H 7.719 -1.295 -0.005 1.00 . A A . 41 PRO HG3 1 1
7 4725 1 1 41 PRO N N 9.203 -0.723 -2.813 1.00 . A A . 41 PRO N 1 1
7 4726 1 1 41 PRO O O 11.827 -0.253 -0.496 1.00 . A A . 41 PRO O 1 1
7 4727 1 1 42 GLN C C 13.284 -2.875 -1.936 1.00 . A A . 42 GLN C 1 1
7 4728 1 1 42 GLN CA C 13.317 -1.497 -2.587 1.00 . A A . 42 GLN CA 1 1
7 4729 1 1 42 GLN CB C 14.299 -0.573 -1.856 1.00 . A A . 42 GLN CB 1 1
7 4730 1 1 42 GLN CD C 15.940 1.340 -2.037 1.00 . A A . 42 GLN CD 1 1
7 4731 1 1 42 GLN CG C 15.093 0.330 -2.788 1.00 . A A . 42 GLN CG 1 1
7 4732 1 1 42 GLN H H 11.479 -0.976 -3.501 1.00 . A A . 42 GLN H 1 1
7 4733 1 1 42 GLN HA H 13.655 -1.622 -3.598 1.00 . A A . 42 GLN HA 1 1
7 4734 1 1 42 GLN HB2 H 13.745 0.051 -1.172 1.00 . A A . 42 GLN HB2 1 1
7 4735 1 1 42 GLN HB3 H 14.996 -1.179 -1.296 1.00 . A A . 42 GLN HB3 1 1
7 4736 1 1 42 GLN HE21 H 14.844 2.840 -2.753 1.00 . A A . 42 GLN HE21 1 1
7 4737 1 1 42 GLN HE22 H 16.138 3.291 -1.684 1.00 . A A . 42 GLN HE22 1 1
7 4738 1 1 42 GLN HG2 H 15.741 -0.281 -3.396 1.00 . A A . 42 GLN HG2 1 1
7 4739 1 1 42 GLN HG3 H 14.400 0.864 -3.424 1.00 . A A . 42 GLN HG3 1 1
7 4740 1 1 42 GLN N N 11.967 -0.920 -2.656 1.00 . A A . 42 GLN N 1 1
7 4741 1 1 42 GLN NE2 N 15.610 2.616 -2.175 1.00 . A A . 42 GLN NE2 1 1
7 4742 1 1 42 GLN O O 13.917 -3.812 -2.424 1.00 . A A . 42 GLN O 1 1
7 4743 1 1 42 GLN OE1 O 16.891 0.980 -1.344 1.00 . A A . 42 GLN OE1 1 1
7 4744 1 1 43 VAL C C 13.518 -4.573 0.747 1.00 . A A . 43 VAL C 1 1
7 4745 1 1 43 VAL CA C 12.312 -4.224 -0.121 1.00 . A A . 43 VAL CA 1 1
7 4746 1 1 43 VAL CB C 11.990 -5.407 -1.068 1.00 . A A . 43 VAL CB 1 1
7 4747 1 1 43 VAL CG1 C 11.900 -6.715 -0.294 1.00 . A A . 43 VAL CG1 1 1
7 4748 1 1 43 VAL CG2 C 10.695 -5.148 -1.824 1.00 . A A . 43 VAL CG2 1 1
7 4749 1 1 43 VAL H H 12.111 -2.152 -0.512 1.00 . A A . 43 VAL H 1 1
7 4750 1 1 43 VAL HA H 11.458 -4.077 0.527 1.00 . A A . 43 VAL HA 1 1
7 4751 1 1 43 VAL HB H 12.791 -5.493 -1.788 1.00 . A A . 43 VAL HB 1 1
7 4752 1 1 43 VAL HG11 H 12.859 -6.936 0.153 1.00 . A A . 43 VAL HG11 1 1
7 4753 1 1 43 VAL HG12 H 11.625 -7.513 -0.969 1.00 . A A . 43 VAL HG12 1 1
7 4754 1 1 43 VAL HG13 H 11.153 -6.623 0.480 1.00 . A A . 43 VAL HG13 1 1
7 4755 1 1 43 VAL HG21 H 10.500 -5.971 -2.493 1.00 . A A . 43 VAL HG21 1 1
7 4756 1 1 43 VAL HG22 H 10.786 -4.234 -2.392 1.00 . A A . 43 VAL HG22 1 1
7 4757 1 1 43 VAL HG23 H 9.881 -5.054 -1.121 1.00 . A A . 43 VAL HG23 1 1
7 4758 1 1 43 VAL N N 12.529 -2.971 -0.848 1.00 . A A . 43 VAL N 1 1
7 4759 1 1 43 VAL O O 14.636 -4.712 0.253 1.00 . A A . 43 VAL O 1 1
7 4760 1 1 44 THR C C 14.855 -6.457 2.752 1.00 . A A . 44 THR C 1 1
7 4761 1 1 44 THR CA C 14.329 -5.041 2.992 1.00 . A A . 44 THR CA 1 1
7 4762 1 1 44 THR CB C 13.817 -4.931 4.439 1.00 . A A . 44 THR CB 1 1
7 4763 1 1 44 THR CG2 C 14.614 -3.894 5.220 1.00 . A A . 44 THR CG2 1 1
7 4764 1 1 44 THR H H 12.370 -4.559 2.384 1.00 . A A . 44 THR H 1 1
7 4765 1 1 44 THR HA H 15.137 -4.338 2.863 1.00 . A A . 44 THR HA 1 1
7 4766 1 1 44 THR HB H 13.939 -5.892 4.917 1.00 . A A . 44 THR HB 1 1
7 4767 1 1 44 THR HG1 H 11.912 -5.309 4.838 1.00 . A A . 44 THR HG1 1 1
7 4768 1 1 44 THR HG21 H 15.588 -4.296 5.464 1.00 . A A . 44 THR HG21 1 1
7 4769 1 1 44 THR HG22 H 14.087 -3.650 6.132 1.00 . A A . 44 THR HG22 1 1
7 4770 1 1 44 THR HG23 H 14.729 -3.004 4.622 1.00 . A A . 44 THR HG23 1 1
7 4771 1 1 44 THR N N 13.279 -4.701 2.047 1.00 . A A . 44 THR N 1 1
7 4772 1 1 44 THR O O 14.120 -7.439 2.878 1.00 . A A . 44 THR O 1 1
7 4773 1 1 44 THR OG1 O 12.422 -4.582 4.446 1.00 . A A . 44 THR OG1 1 1
7 4774 1 1 45 ARG C C 17.410 -8.365 3.445 1.00 . A A . 45 ARG C 1 1
7 4775 1 1 45 ARG CA C 16.770 -7.839 2.164 1.00 . A A . 45 ARG CA 1 1
7 4776 1 1 45 ARG CB C 17.826 -7.708 1.065 1.00 . A A . 45 ARG CB 1 1
7 4777 1 1 45 ARG CD C 17.100 -8.949 -0.991 1.00 . A A . 45 ARG CD 1 1
7 4778 1 1 45 ARG CG C 17.243 -7.590 -0.330 1.00 . A A . 45 ARG CG 1 1
7 4779 1 1 45 ARG CZ C 14.970 -9.063 -2.234 1.00 . A A . 45 ARG CZ 1 1
7 4780 1 1 45 ARG H H 16.665 -5.727 2.314 1.00 . A A . 45 ARG H 1 1
7 4781 1 1 45 ARG HA H 16.010 -8.534 1.842 1.00 . A A . 45 ARG HA 1 1
7 4782 1 1 45 ARG HB2 H 18.424 -6.829 1.258 1.00 . A A . 45 ARG HB2 1 1
7 4783 1 1 45 ARG HB3 H 18.467 -8.579 1.091 1.00 . A A . 45 ARG HB3 1 1
7 4784 1 1 45 ARG HD2 H 17.570 -8.913 -1.962 1.00 . A A . 45 ARG HD2 1 1
7 4785 1 1 45 ARG HD3 H 17.597 -9.686 -0.378 1.00 . A A . 45 ARG HD3 1 1
7 4786 1 1 45 ARG HE H 15.277 -9.826 -0.405 1.00 . A A . 45 ARG HE 1 1
7 4787 1 1 45 ARG HG2 H 16.269 -7.129 -0.264 1.00 . A A . 45 ARG HG2 1 1
7 4788 1 1 45 ARG HG3 H 17.895 -6.974 -0.932 1.00 . A A . 45 ARG HG3 1 1
7 4789 1 1 45 ARG HH11 H 16.460 -8.111 -3.225 1.00 . A A . 45 ARG HH11 1 1
7 4790 1 1 45 ARG HH12 H 14.944 -8.195 -4.071 1.00 . A A . 45 ARG HH12 1 1
7 4791 1 1 45 ARG HH21 H 13.284 -9.936 -1.514 1.00 . A A . 45 ARG HH21 1 1
7 4792 1 1 45 ARG HH22 H 13.152 -9.262 -3.113 1.00 . A A . 45 ARG HH22 1 1
7 4793 1 1 45 ARG N N 16.131 -6.553 2.408 1.00 . A A . 45 ARG N 1 1
7 4794 1 1 45 ARG NE N 15.701 -9.332 -1.152 1.00 . A A . 45 ARG NE 1 1
7 4795 1 1 45 ARG NH1 N 15.502 -8.408 -3.257 1.00 . A A . 45 ARG NH1 1 1
7 4796 1 1 45 ARG NH2 N 13.702 -9.447 -2.289 1.00 . A A . 45 ARG NH2 1 1
7 4797 1 1 45 ARG O O 18.617 -8.599 3.502 1.00 . A A . 45 ARG O 1 1
7 4798 1 1 46 GLY C C 16.100 -9.928 6.440 1.00 . A A . 46 GLY C 1 1
7 4799 1 1 46 GLY CA C 17.090 -9.018 5.748 1.00 . A A . 46 GLY CA 1 1
7 4800 1 1 46 GLY H H 15.635 -8.343 4.362 1.00 . A A . 46 GLY H 1 1
7 4801 1 1 46 GLY HA2 H 18.009 -9.560 5.584 1.00 . A A . 46 GLY HA2 1 1
7 4802 1 1 46 GLY HA3 H 17.292 -8.171 6.386 1.00 . A A . 46 GLY HA3 1 1
7 4803 1 1 46 GLY N N 16.591 -8.539 4.473 1.00 . A A . 46 GLY N 1 1
7 4804 1 1 46 GLY O O 15.922 -9.859 7.656 1.00 . A A . 46 GLY O 1 1
7 4805 1 1 47 ASP C C 15.181 -12.957 6.720 1.00 . A A . 47 ASP C 1 1
7 4806 1 1 47 ASP CA C 14.475 -11.715 6.196 1.00 . A A . 47 ASP CA 1 1
7 4807 1 1 47 ASP CB C 13.455 -12.095 5.119 1.00 . A A . 47 ASP CB 1 1
7 4808 1 1 47 ASP CG C 12.470 -13.145 5.594 1.00 . A A . 47 ASP CG 1 1
7 4809 1 1 47 ASP H H 15.640 -10.786 4.698 1.00 . A A . 47 ASP H 1 1
7 4810 1 1 47 ASP HA H 13.963 -11.231 7.014 1.00 . A A . 47 ASP HA 1 1
7 4811 1 1 47 ASP HB2 H 12.903 -11.214 4.831 1.00 . A A . 47 ASP HB2 1 1
7 4812 1 1 47 ASP HB3 H 13.981 -12.483 4.259 1.00 . A A . 47 ASP HB3 1 1
7 4813 1 1 47 ASP N N 15.450 -10.778 5.659 1.00 . A A . 47 ASP N 1 1
7 4814 1 1 47 ASP O O 15.980 -13.555 5.964 1.00 . A A . 47 ASP O 1 1
7 4815 1 1 47 ASP OD1 O 11.701 -12.862 6.538 1.00 . A A . 47 ASP OD1 1 1
7 4816 1 1 47 ASP OD2 O 12.454 -14.253 5.020 1.00 . A A . 47 ASP OD2 1 1
8 4817 1 1 1 ASP C C -11.685 -7.461 -2.138 1.00 . A A . 1 ASP C 1 1
8 4818 1 1 1 ASP CA C -13.185 -7.627 -2.351 1.00 . A A . 1 ASP CA 1 1
8 4819 1 1 1 ASP CB C -13.920 -6.428 -1.750 1.00 . A A . 1 ASP CB 1 1
8 4820 1 1 1 ASP CG C -14.192 -5.347 -2.779 1.00 . A A . 1 ASP CG 1 1
8 4821 1 1 1 ASP H1 H -13.600 -9.666 -2.451 1.00 . A A . 1 ASP H1 1 1
8 4822 1 1 1 ASP H2 H -14.672 -8.797 -1.473 1.00 . A A . 1 ASP H2 1 1
8 4823 1 1 1 ASP H3 H -13.109 -9.143 -0.916 1.00 . A A . 1 ASP H3 1 1
8 4824 1 1 1 ASP HA H -13.379 -7.661 -3.413 1.00 . A A . 1 ASP HA 1 1
8 4825 1 1 1 ASP HB2 H -14.865 -6.758 -1.343 1.00 . A A . 1 ASP HB2 1 1
8 4826 1 1 1 ASP HB3 H -13.319 -6.004 -0.960 1.00 . A A . 1 ASP HB3 1 1
8 4827 1 1 1 ASP N N -13.674 -8.895 -1.758 1.00 . A A . 1 ASP N 1 1
8 4828 1 1 1 ASP O O -11.236 -6.526 -1.477 1.00 . A A . 1 ASP O 1 1
8 4829 1 1 1 ASP OD1 O -13.371 -5.171 -3.705 1.00 . A A . 1 ASP OD1 1 1
8 4830 1 1 1 ASP OD2 O -15.239 -4.674 -2.672 1.00 . A A . 1 ASP OD2 1 1
8 4831 1 1 2 GLN C C -8.916 -7.807 -3.968 1.00 . A A . 2 GLN C 1 1
8 4832 1 1 2 GLN CA C -9.462 -8.285 -2.631 1.00 . A A . 2 GLN CA 1 1
8 4833 1 1 2 GLN CB C -8.844 -9.634 -2.253 1.00 . A A . 2 GLN CB 1 1
8 4834 1 1 2 GLN CD C -7.032 -10.025 -0.529 1.00 . A A . 2 GLN CD 1 1
8 4835 1 1 2 GLN CG C -7.358 -9.549 -1.932 1.00 . A A . 2 GLN CG 1 1
8 4836 1 1 2 GLN H H -11.320 -9.118 -3.200 1.00 . A A . 2 GLN H 1 1
8 4837 1 1 2 GLN HA H -9.212 -7.557 -1.873 1.00 . A A . 2 GLN HA 1 1
8 4838 1 1 2 GLN HB2 H -9.359 -10.024 -1.386 1.00 . A A . 2 GLN HB2 1 1
8 4839 1 1 2 GLN HB3 H -8.975 -10.319 -3.077 1.00 . A A . 2 GLN HB3 1 1
8 4840 1 1 2 GLN HE21 H -5.732 -8.543 -0.294 1.00 . A A . 2 GLN HE21 1 1
8 4841 1 1 2 GLN HE22 H -5.897 -9.614 1.058 1.00 . A A . 2 GLN HE22 1 1
8 4842 1 1 2 GLN HG2 H -6.815 -10.160 -2.638 1.00 . A A . 2 GLN HG2 1 1
8 4843 1 1 2 GLN HG3 H -7.042 -8.519 -2.031 1.00 . A A . 2 GLN HG3 1 1
8 4844 1 1 2 GLN N N -10.909 -8.373 -2.702 1.00 . A A . 2 GLN N 1 1
8 4845 1 1 2 GLN NE2 N -6.133 -9.322 0.144 1.00 . A A . 2 GLN NE2 1 1
8 4846 1 1 2 GLN O O -8.649 -8.606 -4.870 1.00 . A A . 2 GLN O 1 1
8 4847 1 1 2 GLN OE1 O -7.583 -11.018 -0.053 1.00 . A A . 2 GLN OE1 1 1
8 4848 1 1 3 GLU C C -6.745 -5.966 -5.308 1.00 . A A . 3 GLU C 1 1
8 4849 1 1 3 GLU CA C -8.263 -5.913 -5.316 1.00 . A A . 3 GLU CA 1 1
8 4850 1 1 3 GLU CB C -8.741 -4.465 -5.463 1.00 . A A . 3 GLU CB 1 1
8 4851 1 1 3 GLU CD C -9.370 -2.316 -4.309 1.00 . A A . 3 GLU CD 1 1
8 4852 1 1 3 GLU CG C -9.066 -3.787 -4.142 1.00 . A A . 3 GLU CG 1 1
8 4853 1 1 3 GLU H H -9.025 -5.916 -3.363 1.00 . A A . 3 GLU H 1 1
8 4854 1 1 3 GLU HA H -8.629 -6.493 -6.150 1.00 . A A . 3 GLU HA 1 1
8 4855 1 1 3 GLU HB2 H -7.968 -3.891 -5.957 1.00 . A A . 3 GLU HB2 1 1
8 4856 1 1 3 GLU HB3 H -9.630 -4.455 -6.077 1.00 . A A . 3 GLU HB3 1 1
8 4857 1 1 3 GLU HG2 H -9.928 -4.269 -3.708 1.00 . A A . 3 GLU HG2 1 1
8 4858 1 1 3 GLU HG3 H -8.221 -3.892 -3.476 1.00 . A A . 3 GLU HG3 1 1
8 4859 1 1 3 GLU N N -8.782 -6.501 -4.103 1.00 . A A . 3 GLU N 1 1
8 4860 1 1 3 GLU O O -6.132 -6.475 -4.366 1.00 . A A . 3 GLU O 1 1
8 4861 1 1 3 GLU OE1 O -10.522 -1.984 -4.657 1.00 . A A . 3 GLU OE1 1 1
8 4862 1 1 3 GLU OE2 O -8.462 -1.488 -4.097 1.00 . A A . 3 GLU OE2 1 1
8 4863 1 1 4 SER C C -4.172 -4.038 -6.601 1.00 . A A . 4 SER C 1 1
8 4864 1 1 4 SER CA C -4.706 -5.454 -6.476 1.00 . A A . 4 SER CA 1 1
8 4865 1 1 4 SER CB C -4.280 -6.293 -7.679 1.00 . A A . 4 SER CB 1 1
8 4866 1 1 4 SER H H -6.689 -5.044 -7.058 1.00 . A A . 4 SER H 1 1
8 4867 1 1 4 SER HA H -4.300 -5.899 -5.581 1.00 . A A . 4 SER HA 1 1
8 4868 1 1 4 SER HB2 H -4.972 -6.127 -8.493 1.00 . A A . 4 SER HB2 1 1
8 4869 1 1 4 SER HB3 H -3.287 -6.001 -7.982 1.00 . A A . 4 SER HB3 1 1
8 4870 1 1 4 SER HG H -3.584 -7.838 -6.681 1.00 . A A . 4 SER HG 1 1
8 4871 1 1 4 SER N N -6.147 -5.450 -6.354 1.00 . A A . 4 SER N 1 1
8 4872 1 1 4 SER O O -4.767 -3.189 -7.271 1.00 . A A . 4 SER O 1 1
8 4873 1 1 4 SER OG O -4.274 -7.675 -7.353 1.00 . A A . 4 SER OG 1 1
8 4874 1 1 5 CYS C C -1.634 -2.353 -7.288 1.00 . A A . 5 CYS C 1 1
8 4875 1 1 5 CYS CA C -2.409 -2.502 -5.990 1.00 . A A . 5 CYS CA 1 1
8 4876 1 1 5 CYS CB C -1.467 -2.348 -4.798 1.00 . A A . 5 CYS CB 1 1
8 4877 1 1 5 CYS H H -2.645 -4.517 -5.409 1.00 . A A . 5 CYS H 1 1
8 4878 1 1 5 CYS HA H -3.170 -1.738 -5.943 1.00 . A A . 5 CYS HA 1 1
8 4879 1 1 5 CYS HB2 H -1.444 -3.277 -4.247 1.00 . A A . 5 CYS HB2 1 1
8 4880 1 1 5 CYS HB3 H -0.475 -2.120 -5.157 1.00 . A A . 5 CYS HB3 1 1
8 4881 1 1 5 CYS N N -3.057 -3.793 -5.944 1.00 . A A . 5 CYS N 1 1
8 4882 1 1 5 CYS O O -0.861 -3.230 -7.665 1.00 . A A . 5 CYS O 1 1
8 4883 1 1 5 CYS SG S -1.952 -1.029 -3.644 1.00 . A A . 5 CYS SG 1 1
8 4884 1 1 6 LYS C C -0.036 0.051 -8.852 1.00 . A A . 6 LYS C 1 1
8 4885 1 1 6 LYS CA C -1.115 -0.963 -9.190 1.00 . A A . 6 LYS CA 1 1
8 4886 1 1 6 LYS CB C -2.035 -0.420 -10.286 1.00 . A A . 6 LYS CB 1 1
8 4887 1 1 6 LYS CD C -2.913 -2.761 -10.612 1.00 . A A . 6 LYS CD 1 1
8 4888 1 1 6 LYS CE C -2.124 -3.945 -11.143 1.00 . A A . 6 LYS CE 1 1
8 4889 1 1 6 LYS CG C -2.489 -1.464 -11.289 1.00 . A A . 6 LYS CG 1 1
8 4890 1 1 6 LYS H H -2.609 -0.673 -7.729 1.00 . A A . 6 LYS H 1 1
8 4891 1 1 6 LYS HA H -0.649 -1.875 -9.532 1.00 . A A . 6 LYS HA 1 1
8 4892 1 1 6 LYS HB2 H -2.912 0.003 -9.821 1.00 . A A . 6 LYS HB2 1 1
8 4893 1 1 6 LYS HB3 H -1.513 0.359 -10.822 1.00 . A A . 6 LYS HB3 1 1
8 4894 1 1 6 LYS HD2 H -2.742 -2.673 -9.549 1.00 . A A . 6 LYS HD2 1 1
8 4895 1 1 6 LYS HD3 H -3.964 -2.925 -10.798 1.00 . A A . 6 LYS HD3 1 1
8 4896 1 1 6 LYS HE2 H -2.818 -4.692 -11.495 1.00 . A A . 6 LYS HE2 1 1
8 4897 1 1 6 LYS HE3 H -1.511 -3.608 -11.966 1.00 . A A . 6 LYS HE3 1 1
8 4898 1 1 6 LYS HG2 H -3.329 -1.070 -11.838 1.00 . A A . 6 LYS HG2 1 1
8 4899 1 1 6 LYS HG3 H -1.676 -1.671 -11.969 1.00 . A A . 6 LYS HG3 1 1
8 4900 1 1 6 LYS HZ1 H -0.242 -4.436 -10.379 1.00 . A A . 6 LYS HZ1 1 1
8 4901 1 1 6 LYS HZ2 H -1.450 -5.571 -10.012 1.00 . A A . 6 LYS HZ2 1 1
8 4902 1 1 6 LYS HZ3 H -1.395 -4.089 -9.186 1.00 . A A . 6 LYS HZ3 1 1
8 4903 1 1 6 LYS N N -1.882 -1.270 -7.998 1.00 . A A . 6 LYS N 1 1
8 4904 1 1 6 LYS NZ N -1.247 -4.550 -10.107 1.00 . A A . 6 LYS NZ 1 1
8 4905 1 1 6 LYS O O 1.080 -0.312 -8.485 1.00 . A A . 6 LYS O 1 1
8 4906 1 1 7 GLY C C -0.033 3.320 -7.569 1.00 . A A . 7 GLY C 1 1
8 4907 1 1 7 GLY CA C 0.546 2.366 -8.589 1.00 . A A . 7 GLY CA 1 1
8 4908 1 1 7 GLY H H -1.289 1.553 -9.252 1.00 . A A . 7 GLY H 1 1
8 4909 1 1 7 GLY HA2 H 1.439 1.918 -8.181 1.00 . A A . 7 GLY HA2 1 1
8 4910 1 1 7 GLY HA3 H 0.804 2.918 -9.479 1.00 . A A . 7 GLY HA3 1 1
8 4911 1 1 7 GLY N N -0.385 1.320 -8.940 1.00 . A A . 7 GLY N 1 1
8 4912 1 1 7 GLY O O 0.040 4.526 -7.740 1.00 . A A . 7 GLY O 1 1
8 4913 1 1 8 ARG C C -0.265 4.326 -4.608 1.00 . A A . 8 ARG C 1 1
8 4914 1 1 8 ARG CA C -1.275 3.601 -5.487 1.00 . A A . 8 ARG CA 1 1
8 4915 1 1 8 ARG CB C -2.207 2.746 -4.615 1.00 . A A . 8 ARG CB 1 1
8 4916 1 1 8 ARG CD C -4.260 2.041 -5.871 1.00 . A A . 8 ARG CD 1 1
8 4917 1 1 8 ARG CG C -2.888 1.621 -5.370 1.00 . A A . 8 ARG CG 1 1
8 4918 1 1 8 ARG CZ C -5.914 0.259 -5.439 1.00 . A A . 8 ARG CZ 1 1
8 4919 1 1 8 ARG H H -0.540 1.811 -6.366 1.00 . A A . 8 ARG H 1 1
8 4920 1 1 8 ARG HA H -1.868 4.340 -6.012 1.00 . A A . 8 ARG HA 1 1
8 4921 1 1 8 ARG HB2 H -1.633 2.314 -3.810 1.00 . A A . 8 ARG HB2 1 1
8 4922 1 1 8 ARG HB3 H -2.977 3.381 -4.192 1.00 . A A . 8 ARG HB3 1 1
8 4923 1 1 8 ARG HD2 H -4.764 2.581 -5.084 1.00 . A A . 8 ARG HD2 1 1
8 4924 1 1 8 ARG HD3 H -4.133 2.689 -6.726 1.00 . A A . 8 ARG HD3 1 1
8 4925 1 1 8 ARG HE H -5.001 0.578 -7.199 1.00 . A A . 8 ARG HE 1 1
8 4926 1 1 8 ARG HG2 H -2.274 1.347 -6.214 1.00 . A A . 8 ARG HG2 1 1
8 4927 1 1 8 ARG HG3 H -2.997 0.773 -4.709 1.00 . A A . 8 ARG HG3 1 1
8 4928 1 1 8 ARG HH11 H -5.531 1.459 -3.856 1.00 . A A . 8 ARG HH11 1 1
8 4929 1 1 8 ARG HH12 H -6.668 0.187 -3.562 1.00 . A A . 8 ARG HH12 1 1
8 4930 1 1 8 ARG HH21 H -6.522 -1.103 -6.812 1.00 . A A . 8 ARG HH21 1 1
8 4931 1 1 8 ARG HH22 H -7.259 -1.251 -5.238 1.00 . A A . 8 ARG HH22 1 1
8 4932 1 1 8 ARG N N -0.594 2.779 -6.493 1.00 . A A . 8 ARG N 1 1
8 4933 1 1 8 ARG NE N -5.080 0.892 -6.261 1.00 . A A . 8 ARG NE 1 1
8 4934 1 1 8 ARG NH1 N -6.050 0.671 -4.188 1.00 . A A . 8 ARG NH1 1 1
8 4935 1 1 8 ARG NH2 N -6.616 -0.782 -5.866 1.00 . A A . 8 ARG NH2 1 1
8 4936 1 1 8 ARG O O -0.629 5.184 -3.806 1.00 . A A . 8 ARG O 1 1
8 4937 1 1 9 CYS C C 2.447 5.962 -4.419 1.00 . A A . 9 CYS C 1 1
8 4938 1 1 9 CYS CA C 2.072 4.551 -3.966 1.00 . A A . 9 CYS CA 1 1
8 4939 1 1 9 CYS CB C 3.303 3.643 -4.022 1.00 . A A . 9 CYS CB 1 1
8 4940 1 1 9 CYS H H 1.238 3.372 -5.508 1.00 . A A . 9 CYS H 1 1
8 4941 1 1 9 CYS HA H 1.715 4.594 -2.949 1.00 . A A . 9 CYS HA 1 1
8 4942 1 1 9 CYS HB2 H 3.436 3.298 -5.034 1.00 . A A . 9 CYS HB2 1 1
8 4943 1 1 9 CYS HB3 H 4.173 4.207 -3.722 1.00 . A A . 9 CYS HB3 1 1
8 4944 1 1 9 CYS N N 1.007 3.998 -4.791 1.00 . A A . 9 CYS N 1 1
8 4945 1 1 9 CYS O O 3.238 6.640 -3.769 1.00 . A A . 9 CYS O 1 1
8 4946 1 1 9 CYS SG S 3.210 2.173 -2.957 1.00 . A A . 9 CYS SG 1 1
8 4947 1 1 10 THR C C 1.087 8.718 -5.632 1.00 . A A . 10 THR C 1 1
8 4948 1 1 10 THR CA C 2.167 7.730 -6.055 1.00 . A A . 10 THR CA 1 1
8 4949 1 1 10 THR CB C 2.288 7.729 -7.589 1.00 . A A . 10 THR CB 1 1
8 4950 1 1 10 THR CG2 C 3.724 7.463 -8.012 1.00 . A A . 10 THR CG2 1 1
8 4951 1 1 10 THR H H 1.281 5.807 -6.036 1.00 . A A . 10 THR H 1 1
8 4952 1 1 10 THR HA H 3.110 8.054 -5.644 1.00 . A A . 10 THR HA 1 1
8 4953 1 1 10 THR HB H 1.989 8.698 -7.964 1.00 . A A . 10 THR HB 1 1
8 4954 1 1 10 THR HG1 H 0.505 6.910 -7.919 1.00 . A A . 10 THR HG1 1 1
8 4955 1 1 10 THR HG21 H 4.121 6.643 -7.432 1.00 . A A . 10 THR HG21 1 1
8 4956 1 1 10 THR HG22 H 4.322 8.346 -7.839 1.00 . A A . 10 THR HG22 1 1
8 4957 1 1 10 THR HG23 H 3.752 7.208 -9.061 1.00 . A A . 10 THR HG23 1 1
8 4958 1 1 10 THR N N 1.887 6.397 -5.541 1.00 . A A . 10 THR N 1 1
8 4959 1 1 10 THR O O 1.376 9.883 -5.352 1.00 . A A . 10 THR O 1 1
8 4960 1 1 10 THR OG1 O 1.433 6.722 -8.152 1.00 . A A . 10 THR OG1 1 1
8 4961 1 1 11 GLU C C -1.299 9.311 -3.700 1.00 . A A . 11 GLU C 1 1
8 4962 1 1 11 GLU CA C -1.279 9.086 -5.207 1.00 . A A . 11 GLU CA 1 1
8 4963 1 1 11 GLU CB C -2.610 8.468 -5.664 1.00 . A A . 11 GLU CB 1 1
8 4964 1 1 11 GLU CD C -2.314 6.536 -7.264 1.00 . A A . 11 GLU CD 1 1
8 4965 1 1 11 GLU CG C -2.585 6.955 -5.834 1.00 . A A . 11 GLU CG 1 1
8 4966 1 1 11 GLU H H -0.318 7.317 -5.844 1.00 . A A . 11 GLU H 1 1
8 4967 1 1 11 GLU HA H -1.157 10.043 -5.694 1.00 . A A . 11 GLU HA 1 1
8 4968 1 1 11 GLU HB2 H -3.368 8.706 -4.933 1.00 . A A . 11 GLU HB2 1 1
8 4969 1 1 11 GLU HB3 H -2.888 8.908 -6.609 1.00 . A A . 11 GLU HB3 1 1
8 4970 1 1 11 GLU HG2 H -1.812 6.544 -5.202 1.00 . A A . 11 GLU HG2 1 1
8 4971 1 1 11 GLU HG3 H -3.544 6.559 -5.535 1.00 . A A . 11 GLU HG3 1 1
8 4972 1 1 11 GLU N N -0.154 8.248 -5.594 1.00 . A A . 11 GLU N 1 1
8 4973 1 1 11 GLU O O -1.458 10.443 -3.233 1.00 . A A . 11 GLU O 1 1
8 4974 1 1 11 GLU OE1 O -1.271 6.944 -7.814 1.00 . A A . 11 GLU OE1 1 1
8 4975 1 1 11 GLU OE2 O -3.141 5.792 -7.838 1.00 . A A . 11 GLU OE2 1 1
8 4976 1 1 12 GLY C C -2.177 7.440 -0.875 1.00 . A A . 12 GLY C 1 1
8 4977 1 1 12 GLY CA C -1.142 8.345 -1.504 1.00 . A A . 12 GLY CA 1 1
8 4978 1 1 12 GLY H H -1.012 7.361 -3.367 1.00 . A A . 12 GLY H 1 1
8 4979 1 1 12 GLY HA2 H -0.164 8.079 -1.126 1.00 . A A . 12 GLY HA2 1 1
8 4980 1 1 12 GLY HA3 H -1.358 9.367 -1.229 1.00 . A A . 12 GLY HA3 1 1
8 4981 1 1 12 GLY N N -1.133 8.238 -2.945 1.00 . A A . 12 GLY N 1 1
8 4982 1 1 12 GLY O O -2.879 6.707 -1.575 1.00 . A A . 12 GLY O 1 1
8 4983 1 1 13 PHE C C -4.622 7.191 1.118 1.00 . A A . 13 PHE C 1 1
8 4984 1 1 13 PHE CA C -3.203 6.643 1.171 1.00 . A A . 13 PHE CA 1 1
8 4985 1 1 13 PHE CB C -2.771 6.508 2.632 1.00 . A A . 13 PHE CB 1 1
8 4986 1 1 13 PHE CD1 C -4.619 5.124 3.627 1.00 . A A . 13 PHE CD1 1 1
8 4987 1 1 13 PHE CD2 C -2.413 4.225 3.618 1.00 . A A . 13 PHE CD2 1 1
8 4988 1 1 13 PHE CE1 C -5.086 3.980 4.243 1.00 . A A . 13 PHE CE1 1 1
8 4989 1 1 13 PHE CE2 C -2.874 3.080 4.236 1.00 . A A . 13 PHE CE2 1 1
8 4990 1 1 13 PHE CG C -3.280 5.259 3.304 1.00 . A A . 13 PHE CG 1 1
8 4991 1 1 13 PHE CZ C -4.211 2.959 4.551 1.00 . A A . 13 PHE CZ 1 1
8 4992 1 1 13 PHE H H -1.705 8.113 0.940 1.00 . A A . 13 PHE H 1 1
8 4993 1 1 13 PHE HA H -3.189 5.667 0.712 1.00 . A A . 13 PHE HA 1 1
8 4994 1 1 13 PHE HB2 H -1.695 6.496 2.682 1.00 . A A . 13 PHE HB2 1 1
8 4995 1 1 13 PHE HB3 H -3.140 7.358 3.187 1.00 . A A . 13 PHE HB3 1 1
8 4996 1 1 13 PHE HD1 H -5.306 5.924 3.387 1.00 . A A . 13 PHE HD1 1 1
8 4997 1 1 13 PHE HD2 H -1.366 4.319 3.374 1.00 . A A . 13 PHE HD2 1 1
8 4998 1 1 13 PHE HE1 H -6.134 3.889 4.489 1.00 . A A . 13 PHE HE1 1 1
8 4999 1 1 13 PHE HE2 H -2.187 2.284 4.476 1.00 . A A . 13 PHE HE2 1 1
8 5000 1 1 13 PHE HZ H -4.573 2.065 5.036 1.00 . A A . 13 PHE HZ 1 1
8 5001 1 1 13 PHE N N -2.276 7.491 0.443 1.00 . A A . 13 PHE N 1 1
8 5002 1 1 13 PHE O O -4.929 8.214 1.735 1.00 . A A . 13 PHE O 1 1
8 5003 1 1 14 ASN C C -7.522 5.808 1.408 1.00 . A A . 14 ASN C 1 1
8 5004 1 1 14 ASN CA C -6.894 6.778 0.430 1.00 . A A . 14 ASN CA 1 1
8 5005 1 1 14 ASN CB C -7.536 6.603 -0.937 1.00 . A A . 14 ASN CB 1 1
8 5006 1 1 14 ASN CG C -8.693 7.548 -1.155 1.00 . A A . 14 ASN CG 1 1
8 5007 1 1 14 ASN H H -5.148 5.835 -0.248 1.00 . A A . 14 ASN H 1 1
8 5008 1 1 14 ASN HA H -7.044 7.789 0.778 1.00 . A A . 14 ASN HA 1 1
8 5009 1 1 14 ASN HB2 H -6.801 6.775 -1.705 1.00 . A A . 14 ASN HB2 1 1
8 5010 1 1 14 ASN HB3 H -7.912 5.591 -1.016 1.00 . A A . 14 ASN HB3 1 1
8 5011 1 1 14 ASN HD21 H -9.910 6.002 -1.303 1.00 . A A . 14 ASN HD21 1 1
8 5012 1 1 14 ASN HD22 H -10.645 7.554 -1.483 1.00 . A A . 14 ASN HD22 1 1
8 5013 1 1 14 ASN N N -5.478 6.518 0.369 1.00 . A A . 14 ASN N 1 1
8 5014 1 1 14 ASN ND2 N -9.869 6.980 -1.329 1.00 . A A . 14 ASN ND2 1 1
8 5015 1 1 14 ASN O O -7.689 4.630 1.102 1.00 . A A . 14 ASN O 1 1
8 5016 1 1 14 ASN OD1 O -8.533 8.768 -1.162 1.00 . A A . 14 ASN OD1 1 1
8 5017 1 1 15 VAL C C -9.775 4.900 3.180 1.00 . A A . 15 VAL C 1 1
8 5018 1 1 15 VAL CA C -8.428 5.460 3.629 1.00 . A A . 15 VAL CA 1 1
8 5019 1 1 15 VAL CB C -8.594 6.224 4.962 1.00 . A A . 15 VAL CB 1 1
8 5020 1 1 15 VAL CG1 C -8.880 5.259 6.105 1.00 . A A . 15 VAL CG1 1 1
8 5021 1 1 15 VAL CG2 C -7.353 7.057 5.270 1.00 . A A . 15 VAL CG2 1 1
8 5022 1 1 15 VAL H H -7.759 7.268 2.744 1.00 . A A . 15 VAL H 1 1
8 5023 1 1 15 VAL HA H -7.748 4.636 3.792 1.00 . A A . 15 VAL HA 1 1
8 5024 1 1 15 VAL HB H -9.436 6.893 4.866 1.00 . A A . 15 VAL HB 1 1
8 5025 1 1 15 VAL HG11 H -8.017 5.199 6.754 1.00 . A A . 15 VAL HG11 1 1
8 5026 1 1 15 VAL HG12 H -9.094 4.280 5.704 1.00 . A A . 15 VAL HG12 1 1
8 5027 1 1 15 VAL HG13 H -9.732 5.608 6.669 1.00 . A A . 15 VAL HG13 1 1
8 5028 1 1 15 VAL HG21 H -7.008 7.536 4.368 1.00 . A A . 15 VAL HG21 1 1
8 5029 1 1 15 VAL HG22 H -6.573 6.415 5.659 1.00 . A A . 15 VAL HG22 1 1
8 5030 1 1 15 VAL HG23 H -7.599 7.809 6.004 1.00 . A A . 15 VAL HG23 1 1
8 5031 1 1 15 VAL N N -7.868 6.303 2.583 1.00 . A A . 15 VAL N 1 1
8 5032 1 1 15 VAL O O -10.230 3.863 3.665 1.00 . A A . 15 VAL O 1 1
8 5033 1 1 16 ASP C C -11.462 4.290 0.424 1.00 . A A . 16 ASP C 1 1
8 5034 1 1 16 ASP CA C -11.659 5.143 1.672 1.00 . A A . 16 ASP CA 1 1
8 5035 1 1 16 ASP CB C -12.560 6.341 1.366 1.00 . A A . 16 ASP CB 1 1
8 5036 1 1 16 ASP CG C -14.016 6.049 1.675 1.00 . A A . 16 ASP CG 1 1
8 5037 1 1 16 ASP H H -9.960 6.381 1.858 1.00 . A A . 16 ASP H 1 1
8 5038 1 1 16 ASP HA H -12.133 4.536 2.420 1.00 . A A . 16 ASP HA 1 1
8 5039 1 1 16 ASP HB2 H -12.244 7.185 1.962 1.00 . A A . 16 ASP HB2 1 1
8 5040 1 1 16 ASP HB3 H -12.474 6.591 0.319 1.00 . A A . 16 ASP HB3 1 1
8 5041 1 1 16 ASP N N -10.384 5.576 2.215 1.00 . A A . 16 ASP N 1 1
8 5042 1 1 16 ASP O O -12.175 4.435 -0.568 1.00 . A A . 16 ASP O 1 1
8 5043 1 1 16 ASP OD1 O -14.628 5.221 0.968 1.00 . A A . 16 ASP OD1 1 1
8 5044 1 1 16 ASP OD2 O -14.559 6.643 2.629 1.00 . A A . 16 ASP OD2 1 1
8 5045 1 1 17 LYS C C -10.399 1.026 0.074 1.00 . A A . 17 LYS C 1 1
8 5046 1 1 17 LYS CA C -10.303 2.404 -0.564 1.00 . A A . 17 LYS CA 1 1
8 5047 1 1 17 LYS CB C -8.970 2.569 -1.325 1.00 . A A . 17 LYS CB 1 1
8 5048 1 1 17 LYS CD C -10.246 3.270 -3.411 1.00 . A A . 17 LYS CD 1 1
8 5049 1 1 17 LYS CE C -10.135 1.941 -4.149 1.00 . A A . 17 LYS CE 1 1
8 5050 1 1 17 LYS CG C -9.038 3.529 -2.514 1.00 . A A . 17 LYS CG 1 1
8 5051 1 1 17 LYS H H -9.835 3.442 1.215 1.00 . A A . 17 LYS H 1 1
8 5052 1 1 17 LYS HA H -11.122 2.509 -1.257 1.00 . A A . 17 LYS HA 1 1
8 5053 1 1 17 LYS HB2 H -8.218 2.938 -0.642 1.00 . A A . 17 LYS HB2 1 1
8 5054 1 1 17 LYS HB3 H -8.654 1.603 -1.693 1.00 . A A . 17 LYS HB3 1 1
8 5055 1 1 17 LYS HD2 H -11.140 3.262 -2.808 1.00 . A A . 17 LYS HD2 1 1
8 5056 1 1 17 LYS HD3 H -10.311 4.068 -4.139 1.00 . A A . 17 LYS HD3 1 1
8 5057 1 1 17 LYS HE2 H -9.202 1.471 -3.882 1.00 . A A . 17 LYS HE2 1 1
8 5058 1 1 17 LYS HE3 H -10.962 1.306 -3.846 1.00 . A A . 17 LYS HE3 1 1
8 5059 1 1 17 LYS HG2 H -9.097 4.541 -2.140 1.00 . A A . 17 LYS HG2 1 1
8 5060 1 1 17 LYS HG3 H -8.137 3.419 -3.101 1.00 . A A . 17 LYS HG3 1 1
8 5061 1 1 17 LYS HZ1 H -10.922 2.819 -5.876 1.00 . A A . 17 LYS HZ1 1 1
8 5062 1 1 17 LYS HZ2 H -10.396 1.219 -6.093 1.00 . A A . 17 LYS HZ2 1 1
8 5063 1 1 17 LYS HZ3 H -9.260 2.476 -5.975 1.00 . A A . 17 LYS HZ3 1 1
8 5064 1 1 17 LYS N N -10.469 3.415 0.466 1.00 . A A . 17 LYS N 1 1
8 5065 1 1 17 LYS NZ N -10.180 2.126 -5.623 1.00 . A A . 17 LYS NZ 1 1
8 5066 1 1 17 LYS O O -10.340 0.893 1.295 1.00 . A A . 17 LYS O 1 1
8 5067 1 1 18 LYS C C -9.405 -2.026 -0.066 1.00 . A A . 18 LYS C 1 1
8 5068 1 1 18 LYS CA C -10.754 -1.348 -0.268 1.00 . A A . 18 LYS CA 1 1
8 5069 1 1 18 LYS CB C -11.618 -2.135 -1.259 1.00 . A A . 18 LYS CB 1 1
8 5070 1 1 18 LYS CD C -13.727 -1.684 -2.550 1.00 . A A . 18 LYS CD 1 1
8 5071 1 1 18 LYS CE C -14.004 -1.815 -4.038 1.00 . A A . 18 LYS CE 1 1
8 5072 1 1 18 LYS CG C -12.301 -1.251 -2.291 1.00 . A A . 18 LYS CG 1 1
8 5073 1 1 18 LYS H H -10.548 0.177 -1.712 1.00 . A A . 18 LYS H 1 1
8 5074 1 1 18 LYS HA H -11.266 -1.297 0.681 1.00 . A A . 18 LYS HA 1 1
8 5075 1 1 18 LYS HB2 H -10.994 -2.847 -1.780 1.00 . A A . 18 LYS HB2 1 1
8 5076 1 1 18 LYS HB3 H -12.382 -2.670 -0.712 1.00 . A A . 18 LYS HB3 1 1
8 5077 1 1 18 LYS HD2 H -13.897 -2.636 -2.072 1.00 . A A . 18 LYS HD2 1 1
8 5078 1 1 18 LYS HD3 H -14.393 -0.943 -2.132 1.00 . A A . 18 LYS HD3 1 1
8 5079 1 1 18 LYS HE2 H -15.014 -2.174 -4.174 1.00 . A A . 18 LYS HE2 1 1
8 5080 1 1 18 LYS HE3 H -13.906 -0.841 -4.496 1.00 . A A . 18 LYS HE3 1 1
8 5081 1 1 18 LYS HG2 H -12.311 -0.234 -1.928 1.00 . A A . 18 LYS HG2 1 1
8 5082 1 1 18 LYS HG3 H -11.747 -1.300 -3.217 1.00 . A A . 18 LYS HG3 1 1
8 5083 1 1 18 LYS HZ1 H -13.240 -3.737 -4.366 1.00 . A A . 18 LYS HZ1 1 1
8 5084 1 1 18 LYS HZ2 H -12.076 -2.501 -4.487 1.00 . A A . 18 LYS HZ2 1 1
8 5085 1 1 18 LYS HZ3 H -13.199 -2.729 -5.735 1.00 . A A . 18 LYS HZ3 1 1
8 5086 1 1 18 LYS N N -10.564 0.013 -0.753 1.00 . A A . 18 LYS N 1 1
8 5087 1 1 18 LYS NZ N -13.066 -2.760 -4.702 1.00 . A A . 18 LYS NZ 1 1
8 5088 1 1 18 LYS O O -9.288 -3.014 0.655 1.00 . A A . 18 LYS O 1 1
8 5089 1 1 19 CYS C C -6.113 -0.715 -0.695 1.00 . A A . 19 CYS C 1 1
8 5090 1 1 19 CYS CA C -7.027 -1.922 -0.563 1.00 . A A . 19 CYS CA 1 1
8 5091 1 1 19 CYS CB C -6.695 -2.976 -1.617 1.00 . A A . 19 CYS CB 1 1
8 5092 1 1 19 CYS H H -8.576 -0.723 -1.315 1.00 . A A . 19 CYS H 1 1
8 5093 1 1 19 CYS HA H -6.916 -2.346 0.423 1.00 . A A . 19 CYS HA 1 1
8 5094 1 1 19 CYS HB2 H -7.585 -3.547 -1.836 1.00 . A A . 19 CYS HB2 1 1
8 5095 1 1 19 CYS HB3 H -6.361 -2.482 -2.517 1.00 . A A . 19 CYS HB3 1 1
8 5096 1 1 19 CYS N N -8.396 -1.471 -0.713 1.00 . A A . 19 CYS N 1 1
8 5097 1 1 19 CYS O O -6.357 0.158 -1.533 1.00 . A A . 19 CYS O 1 1
8 5098 1 1 19 CYS SG S -5.399 -4.147 -1.113 1.00 . A A . 19 CYS SG 1 1
8 5099 1 1 20 GLN C C -2.786 0.279 0.082 1.00 . A A . 20 GLN C 1 1
8 5100 1 1 20 GLN CA C -4.273 0.570 0.197 1.00 . A A . 20 GLN CA 1 1
8 5101 1 1 20 GLN CB C -4.535 1.326 1.506 1.00 . A A . 20 GLN CB 1 1
8 5102 1 1 20 GLN CD C -6.969 1.395 2.213 1.00 . A A . 20 GLN CD 1 1
8 5103 1 1 20 GLN CG C -5.624 0.720 2.388 1.00 . A A . 20 GLN CG 1 1
8 5104 1 1 20 GLN H H -4.845 -1.408 0.693 1.00 . A A . 20 GLN H 1 1
8 5105 1 1 20 GLN HA H -4.560 1.198 -0.626 1.00 . A A . 20 GLN HA 1 1
8 5106 1 1 20 GLN HB2 H -3.619 1.346 2.078 1.00 . A A . 20 GLN HB2 1 1
8 5107 1 1 20 GLN HB3 H -4.818 2.340 1.269 1.00 . A A . 20 GLN HB3 1 1
8 5108 1 1 20 GLN HE21 H -7.304 1.295 4.167 1.00 . A A . 20 GLN HE21 1 1
8 5109 1 1 20 GLN HE22 H -8.558 2.020 3.225 1.00 . A A . 20 GLN HE22 1 1
8 5110 1 1 20 GLN HG2 H -5.728 -0.324 2.141 1.00 . A A . 20 GLN HG2 1 1
8 5111 1 1 20 GLN HG3 H -5.322 0.817 3.423 1.00 . A A . 20 GLN HG3 1 1
8 5112 1 1 20 GLN N N -5.078 -0.640 0.129 1.00 . A A . 20 GLN N 1 1
8 5113 1 1 20 GLN NE2 N -7.680 1.593 3.313 1.00 . A A . 20 GLN NE2 1 1
8 5114 1 1 20 GLN O O -2.295 -0.722 0.598 1.00 . A A . 20 GLN O 1 1
8 5115 1 1 20 GLN OE1 O -7.367 1.733 1.105 1.00 . A A . 20 GLN OE1 1 1
8 5116 1 1 21 CYS C C -0.113 2.589 -0.493 1.00 . A A . 21 CYS C 1 1
8 5117 1 1 21 CYS CA C -0.623 1.160 -0.585 1.00 . A A . 21 CYS CA 1 1
8 5118 1 1 21 CYS CB C -0.063 0.506 -1.851 1.00 . A A . 21 CYS CB 1 1
8 5119 1 1 21 CYS H H -2.541 1.838 -1.146 1.00 . A A . 21 CYS H 1 1
8 5120 1 1 21 CYS HA H -0.297 0.607 0.281 1.00 . A A . 21 CYS HA 1 1
8 5121 1 1 21 CYS HB2 H -0.358 1.092 -2.710 1.00 . A A . 21 CYS HB2 1 1
8 5122 1 1 21 CYS HB3 H 1.015 0.490 -1.789 1.00 . A A . 21 CYS HB3 1 1
8 5123 1 1 21 CYS N N -2.076 1.163 -0.610 1.00 . A A . 21 CYS N 1 1
8 5124 1 1 21 CYS O O -0.358 3.400 -1.382 1.00 . A A . 21 CYS O 1 1
8 5125 1 1 21 CYS SG S -0.626 -1.204 -2.124 1.00 . A A . 21 CYS SG 1 1
8 5126 1 1 22 ASP C C 2.381 4.010 1.752 1.00 . A A . 22 ASP C 1 1
8 5127 1 1 22 ASP CA C 1.219 4.179 0.789 1.00 . A A . 22 ASP CA 1 1
8 5128 1 1 22 ASP CB C 0.216 5.209 1.330 1.00 . A A . 22 ASP CB 1 1
8 5129 1 1 22 ASP CG C 0.771 6.622 1.370 1.00 . A A . 22 ASP CG 1 1
8 5130 1 1 22 ASP H H 0.676 2.205 1.288 1.00 . A A . 22 ASP H 1 1
8 5131 1 1 22 ASP HA H 1.597 4.514 -0.167 1.00 . A A . 22 ASP HA 1 1
8 5132 1 1 22 ASP HB2 H -0.661 5.207 0.701 1.00 . A A . 22 ASP HB2 1 1
8 5133 1 1 22 ASP HB3 H -0.068 4.928 2.332 1.00 . A A . 22 ASP HB3 1 1
8 5134 1 1 22 ASP N N 0.576 2.885 0.595 1.00 . A A . 22 ASP N 1 1
8 5135 1 1 22 ASP O O 2.617 2.907 2.247 1.00 . A A . 22 ASP O 1 1
8 5136 1 1 22 ASP OD1 O 1.628 6.957 0.528 1.00 . A A . 22 ASP OD1 1 1
8 5137 1 1 22 ASP OD2 O 0.370 7.395 2.263 1.00 . A A . 22 ASP OD2 1 1
8 5138 1 1 23 GLU C C 3.228 5.057 4.472 1.00 . A A . 23 GLU C 1 1
8 5139 1 1 23 GLU CA C 4.013 5.116 3.159 1.00 . A A . 23 GLU CA 1 1
8 5140 1 1 23 GLU CB C 4.883 6.377 3.118 1.00 . A A . 23 GLU CB 1 1
8 5141 1 1 23 GLU CD C 4.454 8.850 3.413 1.00 . A A . 23 GLU CD 1 1
8 5142 1 1 23 GLU CG C 4.153 7.607 2.603 1.00 . A A . 23 GLU CG 1 1
8 5143 1 1 23 GLU H H 2.964 5.904 1.492 1.00 . A A . 23 GLU H 1 1
8 5144 1 1 23 GLU HA H 4.643 4.241 3.086 1.00 . A A . 23 GLU HA 1 1
8 5145 1 1 23 GLU HB2 H 5.239 6.588 4.117 1.00 . A A . 23 GLU HB2 1 1
8 5146 1 1 23 GLU HB3 H 5.731 6.194 2.475 1.00 . A A . 23 GLU HB3 1 1
8 5147 1 1 23 GLU HG2 H 4.448 7.782 1.581 1.00 . A A . 23 GLU HG2 1 1
8 5148 1 1 23 GLU HG3 H 3.089 7.418 2.644 1.00 . A A . 23 GLU HG3 1 1
8 5149 1 1 23 GLU N N 3.081 5.093 2.042 1.00 . A A . 23 GLU N 1 1
8 5150 1 1 23 GLU O O 3.788 4.789 5.530 1.00 . A A . 23 GLU O 1 1
8 5151 1 1 23 GLU OE1 O 5.620 9.302 3.405 1.00 . A A . 23 GLU OE1 1 1
8 5152 1 1 23 GLU OE2 O 3.525 9.390 4.048 1.00 . A A . 23 GLU OE2 1 1
8 5153 1 1 24 LEU C C 0.414 3.886 5.710 1.00 . A A . 24 LEU C 1 1
8 5154 1 1 24 LEU CA C 1.016 5.278 5.528 1.00 . A A . 24 LEU CA 1 1
8 5155 1 1 24 LEU CB C -0.119 6.287 5.340 1.00 . A A . 24 LEU CB 1 1
8 5156 1 1 24 LEU CD1 C -1.075 8.570 5.707 1.00 . A A . 24 LEU CD1 1 1
8 5157 1 1 24 LEU CD2 C 0.023 7.365 7.597 1.00 . A A . 24 LEU CD2 1 1
8 5158 1 1 24 LEU CG C 0.032 7.604 6.097 1.00 . A A . 24 LEU CG 1 1
8 5159 1 1 24 LEU H H 1.556 5.577 3.503 1.00 . A A . 24 LEU H 1 1
8 5160 1 1 24 LEU HA H 1.577 5.539 6.412 1.00 . A A . 24 LEU HA 1 1
8 5161 1 1 24 LEU HB2 H -0.197 6.512 4.285 1.00 . A A . 24 LEU HB2 1 1
8 5162 1 1 24 LEU HB3 H -1.042 5.821 5.656 1.00 . A A . 24 LEU HB3 1 1
8 5163 1 1 24 LEU HD11 H -1.845 8.554 6.462 1.00 . A A . 24 LEU HD11 1 1
8 5164 1 1 24 LEU HD12 H -1.493 8.274 4.757 1.00 . A A . 24 LEU HD12 1 1
8 5165 1 1 24 LEU HD13 H -0.670 9.567 5.625 1.00 . A A . 24 LEU HD13 1 1
8 5166 1 1 24 LEU HD21 H -0.998 7.307 7.944 1.00 . A A . 24 LEU HD21 1 1
8 5167 1 1 24 LEU HD22 H 0.527 8.180 8.094 1.00 . A A . 24 LEU HD22 1 1
8 5168 1 1 24 LEU HD23 H 0.530 6.437 7.817 1.00 . A A . 24 LEU HD23 1 1
8 5169 1 1 24 LEU HG H 0.975 8.052 5.835 1.00 . A A . 24 LEU HG 1 1
8 5170 1 1 24 LEU N N 1.920 5.322 4.378 1.00 . A A . 24 LEU N 1 1
8 5171 1 1 24 LEU O O -0.382 3.658 6.626 1.00 . A A . 24 LEU O 1 1
8 5172 1 1 25 CYS C C 0.622 0.883 6.142 1.00 . A A . 25 CYS C 1 1
8 5173 1 1 25 CYS CA C 0.215 1.615 4.869 1.00 . A A . 25 CYS CA 1 1
8 5174 1 1 25 CYS CB C 0.621 0.820 3.618 1.00 . A A . 25 CYS CB 1 1
8 5175 1 1 25 CYS H H 1.469 3.175 4.166 1.00 . A A . 25 CYS H 1 1
8 5176 1 1 25 CYS HA H -0.859 1.725 4.871 1.00 . A A . 25 CYS HA 1 1
8 5177 1 1 25 CYS HB2 H -0.259 0.364 3.193 1.00 . A A . 25 CYS HB2 1 1
8 5178 1 1 25 CYS HB3 H 1.049 1.501 2.897 1.00 . A A . 25 CYS HB3 1 1
8 5179 1 1 25 CYS N N 0.788 2.957 4.837 1.00 . A A . 25 CYS N 1 1
8 5180 1 1 25 CYS O O -0.093 0.000 6.616 1.00 . A A . 25 CYS O 1 1
8 5181 1 1 25 CYS SG S 1.832 -0.513 3.903 1.00 . A A . 25 CYS SG 1 1
8 5182 1 1 26 SER C C 1.434 1.162 9.139 1.00 . A A . 26 SER C 1 1
8 5183 1 1 26 SER CA C 2.247 0.683 7.933 1.00 . A A . 26 SER CA 1 1
8 5184 1 1 26 SER CB C 3.719 1.045 8.100 1.00 . A A . 26 SER CB 1 1
8 5185 1 1 26 SER H H 2.277 1.989 6.281 1.00 . A A . 26 SER H 1 1
8 5186 1 1 26 SER HA H 2.152 -0.387 7.848 1.00 . A A . 26 SER HA 1 1
8 5187 1 1 26 SER HB2 H 3.877 1.466 9.083 1.00 . A A . 26 SER HB2 1 1
8 5188 1 1 26 SER HB3 H 4.321 0.155 7.986 1.00 . A A . 26 SER HB3 1 1
8 5189 1 1 26 SER HG H 4.374 1.541 6.304 1.00 . A A . 26 SER HG 1 1
8 5190 1 1 26 SER N N 1.752 1.278 6.706 1.00 . A A . 26 SER N 1 1
8 5191 1 1 26 SER O O 1.127 0.387 10.047 1.00 . A A . 26 SER O 1 1
8 5192 1 1 26 SER OG O 4.116 1.998 7.120 1.00 . A A . 26 SER OG 1 1
8 5193 1 1 27 TYR C C -1.092 2.432 10.267 1.00 . A A . 27 TYR C 1 1
8 5194 1 1 27 TYR CA C 0.298 3.057 10.190 1.00 . A A . 27 TYR CA 1 1
8 5195 1 1 27 TYR CB C 0.190 4.570 9.947 1.00 . A A . 27 TYR CB 1 1
8 5196 1 1 27 TYR CD1 C -0.771 5.461 12.112 1.00 . A A . 27 TYR CD1 1 1
8 5197 1 1 27 TYR CD2 C -2.047 5.737 10.118 1.00 . A A . 27 TYR CD2 1 1
8 5198 1 1 27 TYR CE1 C -1.756 6.103 12.836 1.00 . A A . 27 TYR CE1 1 1
8 5199 1 1 27 TYR CE2 C -3.036 6.383 10.835 1.00 . A A . 27 TYR CE2 1 1
8 5200 1 1 27 TYR CG C -0.897 5.265 10.743 1.00 . A A . 27 TYR CG 1 1
8 5201 1 1 27 TYR CZ C -2.889 6.563 12.195 1.00 . A A . 27 TYR CZ 1 1
8 5202 1 1 27 TYR H H 1.397 3.009 8.383 1.00 . A A . 27 TYR H 1 1
8 5203 1 1 27 TYR HA H 0.810 2.886 11.126 1.00 . A A . 27 TYR HA 1 1
8 5204 1 1 27 TYR HB2 H 1.130 5.035 10.205 1.00 . A A . 27 TYR HB2 1 1
8 5205 1 1 27 TYR HB3 H -0.009 4.740 8.898 1.00 . A A . 27 TYR HB3 1 1
8 5206 1 1 27 TYR HD1 H 0.117 5.102 12.612 1.00 . A A . 27 TYR HD1 1 1
8 5207 1 1 27 TYR HD2 H -2.167 5.593 9.051 1.00 . A A . 27 TYR HD2 1 1
8 5208 1 1 27 TYR HE1 H -1.638 6.245 13.898 1.00 . A A . 27 TYR HE1 1 1
8 5209 1 1 27 TYR HE2 H -3.920 6.742 10.328 1.00 . A A . 27 TYR HE2 1 1
8 5210 1 1 27 TYR HH H -3.526 7.462 13.780 1.00 . A A . 27 TYR HH 1 1
8 5211 1 1 27 TYR N N 1.089 2.443 9.127 1.00 . A A . 27 TYR N 1 1
8 5212 1 1 27 TYR O O -1.615 2.196 11.352 1.00 . A A . 27 TYR O 1 1
8 5213 1 1 27 TYR OH O -3.874 7.209 12.912 1.00 . A A . 27 TYR OH 1 1
8 5214 1 1 28 TYR C C -2.966 0.065 9.110 1.00 . A A . 28 TYR C 1 1
8 5215 1 1 28 TYR CA C -3.020 1.586 9.074 1.00 . A A . 28 TYR CA 1 1
8 5216 1 1 28 TYR CB C -3.756 2.050 7.822 1.00 . A A . 28 TYR CB 1 1
8 5217 1 1 28 TYR CD1 C -5.734 3.371 8.650 1.00 . A A . 28 TYR CD1 1 1
8 5218 1 1 28 TYR CD2 C -3.968 4.546 7.565 1.00 . A A . 28 TYR CD2 1 1
8 5219 1 1 28 TYR CE1 C -6.412 4.558 8.838 1.00 . A A . 28 TYR CE1 1 1
8 5220 1 1 28 TYR CE2 C -4.640 5.738 7.747 1.00 . A A . 28 TYR CE2 1 1
8 5221 1 1 28 TYR CG C -4.503 3.345 8.013 1.00 . A A . 28 TYR CG 1 1
8 5222 1 1 28 TYR CZ C -5.862 5.738 8.386 1.00 . A A . 28 TYR CZ 1 1
8 5223 1 1 28 TYR H H -1.219 2.367 8.274 1.00 . A A . 28 TYR H 1 1
8 5224 1 1 28 TYR HA H -3.558 1.933 9.944 1.00 . A A . 28 TYR HA 1 1
8 5225 1 1 28 TYR HB2 H -3.043 2.191 7.026 1.00 . A A . 28 TYR HB2 1 1
8 5226 1 1 28 TYR HB3 H -4.470 1.294 7.532 1.00 . A A . 28 TYR HB3 1 1
8 5227 1 1 28 TYR HD1 H -6.162 2.445 9.003 1.00 . A A . 28 TYR HD1 1 1
8 5228 1 1 28 TYR HD2 H -3.013 4.537 7.061 1.00 . A A . 28 TYR HD2 1 1
8 5229 1 1 28 TYR HE1 H -7.369 4.558 9.334 1.00 . A A . 28 TYR HE1 1 1
8 5230 1 1 28 TYR HE2 H -4.207 6.662 7.393 1.00 . A A . 28 TYR HE2 1 1
8 5231 1 1 28 TYR HH H -7.450 6.730 8.860 1.00 . A A . 28 TYR HH 1 1
8 5232 1 1 28 TYR N N -1.685 2.164 9.115 1.00 . A A . 28 TYR N 1 1
8 5233 1 1 28 TYR O O -3.976 -0.591 9.369 1.00 . A A . 28 TYR O 1 1
8 5234 1 1 28 TYR OH O -6.540 6.922 8.577 1.00 . A A . 28 TYR OH 1 1
8 5235 1 1 29 GLN C C -2.543 -2.574 7.809 1.00 . A A . 29 GLN C 1 1
8 5236 1 1 29 GLN CA C -1.573 -1.931 8.797 1.00 . A A . 29 GLN CA 1 1
8 5237 1 1 29 GLN CB C -1.728 -2.562 10.188 1.00 . A A . 29 GLN CB 1 1
8 5238 1 1 29 GLN CD C 0.016 -2.398 12.013 1.00 . A A . 29 GLN CD 1 1
8 5239 1 1 29 GLN CG C -1.143 -1.721 11.312 1.00 . A A . 29 GLN CG 1 1
8 5240 1 1 29 GLN H H -1.015 0.107 8.689 1.00 . A A . 29 GLN H 1 1
8 5241 1 1 29 GLN HA H -0.568 -2.101 8.446 1.00 . A A . 29 GLN HA 1 1
8 5242 1 1 29 GLN HB2 H -2.781 -2.708 10.391 1.00 . A A . 29 GLN HB2 1 1
8 5243 1 1 29 GLN HB3 H -1.234 -3.523 10.191 1.00 . A A . 29 GLN HB3 1 1
8 5244 1 1 29 GLN HE21 H 1.191 -0.846 11.608 1.00 . A A . 29 GLN HE21 1 1
8 5245 1 1 29 GLN HE22 H 1.925 -2.134 12.506 1.00 . A A . 29 GLN HE22 1 1
8 5246 1 1 29 GLN HG2 H -0.795 -0.787 10.897 1.00 . A A . 29 GLN HG2 1 1
8 5247 1 1 29 GLN HG3 H -1.918 -1.524 12.036 1.00 . A A . 29 GLN HG3 1 1
8 5248 1 1 29 GLN N N -1.780 -0.483 8.851 1.00 . A A . 29 GLN N 1 1
8 5249 1 1 29 GLN NE2 N 1.159 -1.729 12.043 1.00 . A A . 29 GLN NE2 1 1
8 5250 1 1 29 GLN O O -3.165 -3.598 8.098 1.00 . A A . 29 GLN O 1 1
8 5251 1 1 29 GLN OE1 O -0.111 -3.515 12.517 1.00 . A A . 29 GLN OE1 1 1
8 5252 1 1 30 SER C C -3.048 -2.201 4.222 1.00 . A A . 30 SER C 1 1
8 5253 1 1 30 SER CA C -3.594 -2.447 5.627 1.00 . A A . 30 SER CA 1 1
8 5254 1 1 30 SER CB C -4.962 -1.775 5.793 1.00 . A A . 30 SER CB 1 1
8 5255 1 1 30 SER H H -2.134 -1.162 6.457 1.00 . A A . 30 SER H 1 1
8 5256 1 1 30 SER HA H -3.707 -3.511 5.772 1.00 . A A . 30 SER HA 1 1
8 5257 1 1 30 SER HB2 H -5.259 -1.329 4.856 1.00 . A A . 30 SER HB2 1 1
8 5258 1 1 30 SER HB3 H -5.690 -2.517 6.084 1.00 . A A . 30 SER HB3 1 1
8 5259 1 1 30 SER HG H -4.644 -1.143 7.625 1.00 . A A . 30 SER HG 1 1
8 5260 1 1 30 SER N N -2.673 -1.961 6.641 1.00 . A A . 30 SER N 1 1
8 5261 1 1 30 SER O O -3.547 -1.351 3.487 1.00 . A A . 30 SER O 1 1
8 5262 1 1 30 SER OG O -4.925 -0.762 6.784 1.00 . A A . 30 SER OG 1 1
8 5263 1 1 31 CYS C C -1.752 -4.128 1.747 1.00 . A A . 31 CYS C 1 1
8 5264 1 1 31 CYS CA C -1.452 -2.848 2.521 1.00 . A A . 31 CYS CA 1 1
8 5265 1 1 31 CYS CB C 0.060 -2.603 2.578 1.00 . A A . 31 CYS CB 1 1
8 5266 1 1 31 CYS H H -1.601 -3.542 4.508 1.00 . A A . 31 CYS H 1 1
8 5267 1 1 31 CYS HA H -1.927 -2.015 2.018 1.00 . A A . 31 CYS HA 1 1
8 5268 1 1 31 CYS HB2 H 0.576 -3.501 2.271 1.00 . A A . 31 CYS HB2 1 1
8 5269 1 1 31 CYS HB3 H 0.313 -1.800 1.899 1.00 . A A . 31 CYS HB3 1 1
8 5270 1 1 31 CYS N N -2.008 -2.932 3.860 1.00 . A A . 31 CYS N 1 1
8 5271 1 1 31 CYS O O -1.856 -5.205 2.336 1.00 . A A . 31 CYS O 1 1
8 5272 1 1 31 CYS SG S 0.680 -2.151 4.235 1.00 . A A . 31 CYS SG 1 1
8 5273 1 1 32 CYS C C -1.026 -6.141 -0.426 1.00 . A A . 32 CYS C 1 1
8 5274 1 1 32 CYS CA C -2.195 -5.160 -0.408 1.00 . A A . 32 CYS CA 1 1
8 5275 1 1 32 CYS CB C -2.509 -4.703 -1.828 1.00 . A A . 32 CYS CB 1 1
8 5276 1 1 32 CYS H H -1.847 -3.115 0.028 1.00 . A A . 32 CYS H 1 1
8 5277 1 1 32 CYS HA H -3.063 -5.660 -0.005 1.00 . A A . 32 CYS HA 1 1
8 5278 1 1 32 CYS HB2 H -1.596 -4.363 -2.300 1.00 . A A . 32 CYS HB2 1 1
8 5279 1 1 32 CYS HB3 H -2.912 -5.534 -2.387 1.00 . A A . 32 CYS HB3 1 1
8 5280 1 1 32 CYS N N -1.911 -4.005 0.438 1.00 . A A . 32 CYS N 1 1
8 5281 1 1 32 CYS O O 0.116 -5.771 -0.146 1.00 . A A . 32 CYS O 1 1
8 5282 1 1 32 CYS SG S -3.715 -3.345 -1.910 1.00 . A A . 32 CYS SG 1 1
8 5283 1 1 33 THR C C 0.627 -8.173 -2.045 1.00 . A A . 33 THR C 1 1
8 5284 1 1 33 THR CA C -0.284 -8.415 -0.843 1.00 . A A . 33 THR CA 1 1
8 5285 1 1 33 THR CB C -0.912 -9.815 -0.943 1.00 . A A . 33 THR CB 1 1
8 5286 1 1 33 THR CG2 C -0.210 -10.787 -0.009 1.00 . A A . 33 THR CG2 1 1
8 5287 1 1 33 THR H H -2.245 -7.640 -0.943 1.00 . A A . 33 THR H 1 1
8 5288 1 1 33 THR HA H 0.307 -8.369 0.058 1.00 . A A . 33 THR HA 1 1
8 5289 1 1 33 THR HB H -0.809 -10.172 -1.958 1.00 . A A . 33 THR HB 1 1
8 5290 1 1 33 THR HG1 H -2.413 -9.812 0.358 1.00 . A A . 33 THR HG1 1 1
8 5291 1 1 33 THR HG21 H -0.145 -11.756 -0.482 1.00 . A A . 33 THR HG21 1 1
8 5292 1 1 33 THR HG22 H -0.772 -10.872 0.909 1.00 . A A . 33 THR HG22 1 1
8 5293 1 1 33 THR HG23 H 0.784 -10.426 0.208 1.00 . A A . 33 THR HG23 1 1
8 5294 1 1 33 THR N N -1.314 -7.392 -0.760 1.00 . A A . 33 THR N 1 1
8 5295 1 1 33 THR O O 1.794 -8.556 -2.048 1.00 . A A . 33 THR O 1 1
8 5296 1 1 33 THR OG1 O -2.308 -9.742 -0.609 1.00 . A A . 33 THR OG1 1 1
8 5297 1 1 34 ASP C C 1.488 -5.829 -4.161 1.00 . A A . 34 ASP C 1 1
8 5298 1 1 34 ASP CA C 0.829 -7.201 -4.273 1.00 . A A . 34 ASP CA 1 1
8 5299 1 1 34 ASP CB C -0.092 -7.249 -5.501 1.00 . A A . 34 ASP CB 1 1
8 5300 1 1 34 ASP CG C -1.525 -6.865 -5.184 1.00 . A A . 34 ASP CG 1 1
8 5301 1 1 34 ASP H H -0.844 -7.198 -2.980 1.00 . A A . 34 ASP H 1 1
8 5302 1 1 34 ASP HA H 1.600 -7.948 -4.384 1.00 . A A . 34 ASP HA 1 1
8 5303 1 1 34 ASP HB2 H 0.281 -6.570 -6.253 1.00 . A A . 34 ASP HB2 1 1
8 5304 1 1 34 ASP HB3 H -0.091 -8.253 -5.900 1.00 . A A . 34 ASP HB3 1 1
8 5305 1 1 34 ASP N N 0.085 -7.505 -3.055 1.00 . A A . 34 ASP N 1 1
8 5306 1 1 34 ASP O O 1.948 -5.261 -5.152 1.00 . A A . 34 ASP O 1 1
8 5307 1 1 34 ASP OD1 O -1.752 -5.744 -4.686 1.00 . A A . 34 ASP OD1 1 1
8 5308 1 1 34 ASP OD2 O -2.434 -7.687 -5.429 1.00 . A A . 34 ASP OD2 1 1
8 5309 1 1 35 TYR C C 3.635 -4.057 -2.878 1.00 . A A . 35 TYR C 1 1
8 5310 1 1 35 TYR CA C 2.131 -4.011 -2.678 1.00 . A A . 35 TYR CA 1 1
8 5311 1 1 35 TYR CB C 1.782 -3.576 -1.249 1.00 . A A . 35 TYR CB 1 1
8 5312 1 1 35 TYR CD1 C 2.660 -1.209 -1.179 1.00 . A A . 35 TYR CD1 1 1
8 5313 1 1 35 TYR CD2 C 3.480 -2.761 0.427 1.00 . A A . 35 TYR CD2 1 1
8 5314 1 1 35 TYR CE1 C 3.441 -0.216 -0.627 1.00 . A A . 35 TYR CE1 1 1
8 5315 1 1 35 TYR CE2 C 4.270 -1.775 0.982 1.00 . A A . 35 TYR CE2 1 1
8 5316 1 1 35 TYR CG C 2.663 -2.495 -0.663 1.00 . A A . 35 TYR CG 1 1
8 5317 1 1 35 TYR CZ C 4.248 -0.504 0.453 1.00 . A A . 35 TYR CZ 1 1
8 5318 1 1 35 TYR H H 1.239 -5.858 -2.180 1.00 . A A . 35 TYR H 1 1
8 5319 1 1 35 TYR HA H 1.702 -3.311 -3.378 1.00 . A A . 35 TYR HA 1 1
8 5320 1 1 35 TYR HB2 H 0.768 -3.207 -1.238 1.00 . A A . 35 TYR HB2 1 1
8 5321 1 1 35 TYR HB3 H 1.846 -4.438 -0.599 1.00 . A A . 35 TYR HB3 1 1
8 5322 1 1 35 TYR HD1 H 2.030 -0.985 -2.027 1.00 . A A . 35 TYR HD1 1 1
8 5323 1 1 35 TYR HD2 H 3.498 -3.758 0.838 1.00 . A A . 35 TYR HD2 1 1
8 5324 1 1 35 TYR HE1 H 3.420 0.782 -1.050 1.00 . A A . 35 TYR HE1 1 1
8 5325 1 1 35 TYR HE2 H 4.901 -2.004 1.827 1.00 . A A . 35 TYR HE2 1 1
8 5326 1 1 35 TYR HH H 5.303 1.109 0.326 1.00 . A A . 35 TYR HH 1 1
8 5327 1 1 35 TYR N N 1.562 -5.323 -2.937 1.00 . A A . 35 TYR N 1 1
8 5328 1 1 35 TYR O O 4.236 -3.140 -3.429 1.00 . A A . 35 TYR O 1 1
8 5329 1 1 35 TYR OH O 5.027 0.482 1.013 1.00 . A A . 35 TYR OH 1 1
8 5330 1 1 36 THR C C 6.064 -5.599 -3.993 1.00 . A A . 36 THR C 1 1
8 5331 1 1 36 THR CA C 5.659 -5.319 -2.554 1.00 . A A . 36 THR CA 1 1
8 5332 1 1 36 THR CB C 6.105 -6.463 -1.647 1.00 . A A . 36 THR CB 1 1
8 5333 1 1 36 THR CG2 C 6.792 -5.909 -0.420 1.00 . A A . 36 THR CG2 1 1
8 5334 1 1 36 THR H H 3.699 -5.857 -2.031 1.00 . A A . 36 THR H 1 1
8 5335 1 1 36 THR HA H 6.137 -4.410 -2.220 1.00 . A A . 36 THR HA 1 1
8 5336 1 1 36 THR HB H 6.796 -7.097 -2.183 1.00 . A A . 36 THR HB 1 1
8 5337 1 1 36 THR HG1 H 5.203 -7.842 -0.544 1.00 . A A . 36 THR HG1 1 1
8 5338 1 1 36 THR HG21 H 6.054 -5.440 0.214 1.00 . A A . 36 THR HG21 1 1
8 5339 1 1 36 THR HG22 H 7.526 -5.176 -0.722 1.00 . A A . 36 THR HG22 1 1
8 5340 1 1 36 THR HG23 H 7.276 -6.709 0.116 1.00 . A A . 36 THR HG23 1 1
8 5341 1 1 36 THR N N 4.232 -5.144 -2.444 1.00 . A A . 36 THR N 1 1
8 5342 1 1 36 THR O O 7.112 -5.152 -4.451 1.00 . A A . 36 THR O 1 1
8 5343 1 1 36 THR OG1 O 4.956 -7.226 -1.250 1.00 . A A . 36 THR OG1 1 1
8 5344 1 1 37 ALA C C 5.392 -5.495 -7.023 1.00 . A A . 37 ALA C 1 1
8 5345 1 1 37 ALA CA C 5.469 -6.697 -6.082 1.00 . A A . 37 ALA CA 1 1
8 5346 1 1 37 ALA CB C 4.482 -7.771 -6.514 1.00 . A A . 37 ALA CB 1 1
8 5347 1 1 37 ALA H H 4.378 -6.618 -4.278 1.00 . A A . 37 ALA H 1 1
8 5348 1 1 37 ALA HA H 6.463 -7.116 -6.133 1.00 . A A . 37 ALA HA 1 1
8 5349 1 1 37 ALA HB1 H 4.156 -7.575 -7.523 1.00 . A A . 37 ALA HB1 1 1
8 5350 1 1 37 ALA HB2 H 3.629 -7.757 -5.853 1.00 . A A . 37 ALA HB2 1 1
8 5351 1 1 37 ALA HB3 H 4.958 -8.738 -6.468 1.00 . A A . 37 ALA HB3 1 1
8 5352 1 1 37 ALA N N 5.210 -6.323 -4.701 1.00 . A A . 37 ALA N 1 1
8 5353 1 1 37 ALA O O 6.282 -5.278 -7.848 1.00 . A A . 37 ALA O 1 1
8 5354 1 1 38 GLU C C 4.697 -2.303 -7.339 1.00 . A A . 38 GLU C 1 1
8 5355 1 1 38 GLU CA C 4.075 -3.613 -7.814 1.00 . A A . 38 GLU CA 1 1
8 5356 1 1 38 GLU CB C 2.572 -3.434 -8.013 1.00 . A A . 38 GLU CB 1 1
8 5357 1 1 38 GLU CD C 2.049 -4.836 -10.042 1.00 . A A . 38 GLU CD 1 1
8 5358 1 1 38 GLU CG C 1.880 -4.675 -8.547 1.00 . A A . 38 GLU CG 1 1
8 5359 1 1 38 GLU H H 3.687 -4.889 -6.166 1.00 . A A . 38 GLU H 1 1
8 5360 1 1 38 GLU HA H 4.517 -3.877 -8.763 1.00 . A A . 38 GLU HA 1 1
8 5361 1 1 38 GLU HB2 H 2.124 -3.178 -7.066 1.00 . A A . 38 GLU HB2 1 1
8 5362 1 1 38 GLU HB3 H 2.407 -2.625 -8.712 1.00 . A A . 38 GLU HB3 1 1
8 5363 1 1 38 GLU HG2 H 2.293 -5.544 -8.058 1.00 . A A . 38 GLU HG2 1 1
8 5364 1 1 38 GLU HG3 H 0.824 -4.604 -8.325 1.00 . A A . 38 GLU HG3 1 1
8 5365 1 1 38 GLU N N 4.327 -4.713 -6.892 1.00 . A A . 38 GLU N 1 1
8 5366 1 1 38 GLU O O 5.287 -1.567 -8.131 1.00 . A A . 38 GLU O 1 1
8 5367 1 1 38 GLU OE1 O 1.278 -4.213 -10.802 1.00 . A A . 38 GLU OE1 1 1
8 5368 1 1 38 GLU OE2 O 2.941 -5.598 -10.468 1.00 . A A . 38 GLU OE2 1 1
8 5369 1 1 39 CYS C C 6.546 -0.792 -5.267 1.00 . A A . 39 CYS C 1 1
8 5370 1 1 39 CYS CA C 5.050 -0.731 -5.535 1.00 . A A . 39 CYS CA 1 1
8 5371 1 1 39 CYS CB C 4.281 -0.344 -4.270 1.00 . A A . 39 CYS CB 1 1
8 5372 1 1 39 CYS H H 4.177 -2.660 -5.437 1.00 . A A . 39 CYS H 1 1
8 5373 1 1 39 CYS HA H 4.868 0.015 -6.295 1.00 . A A . 39 CYS HA 1 1
8 5374 1 1 39 CYS HB2 H 3.247 -0.167 -4.528 1.00 . A A . 39 CYS HB2 1 1
8 5375 1 1 39 CYS HB3 H 4.335 -1.161 -3.566 1.00 . A A . 39 CYS HB3 1 1
8 5376 1 1 39 CYS N N 4.575 -2.007 -6.053 1.00 . A A . 39 CYS N 1 1
8 5377 1 1 39 CYS O O 7.297 0.054 -5.751 1.00 . A A . 39 CYS O 1 1
8 5378 1 1 39 CYS SG S 4.900 1.149 -3.433 1.00 . A A . 39 CYS SG 1 1
8 5379 1 1 40 LYS C C 9.016 -0.818 -3.556 1.00 . A A . 40 LYS C 1 1
8 5380 1 1 40 LYS CA C 8.385 -2.038 -4.233 1.00 . A A . 40 LYS CA 1 1
8 5381 1 1 40 LYS CB C 9.135 -2.376 -5.530 1.00 . A A . 40 LYS CB 1 1
8 5382 1 1 40 LYS CD C 10.182 -4.671 -5.346 1.00 . A A . 40 LYS CD 1 1
8 5383 1 1 40 LYS CE C 9.449 -5.116 -6.605 1.00 . A A . 40 LYS CE 1 1
8 5384 1 1 40 LYS CG C 10.421 -3.166 -5.318 1.00 . A A . 40 LYS CG 1 1
8 5385 1 1 40 LYS H H 6.305 -2.425 -4.135 1.00 . A A . 40 LYS H 1 1
8 5386 1 1 40 LYS HA H 8.453 -2.882 -3.561 1.00 . A A . 40 LYS HA 1 1
8 5387 1 1 40 LYS HB2 H 8.484 -2.958 -6.166 1.00 . A A . 40 LYS HB2 1 1
8 5388 1 1 40 LYS HB3 H 9.386 -1.455 -6.034 1.00 . A A . 40 LYS HB3 1 1
8 5389 1 1 40 LYS HD2 H 11.135 -5.177 -5.304 1.00 . A A . 40 LYS HD2 1 1
8 5390 1 1 40 LYS HD3 H 9.592 -4.945 -4.482 1.00 . A A . 40 LYS HD3 1 1
8 5391 1 1 40 LYS HE2 H 9.411 -6.195 -6.617 1.00 . A A . 40 LYS HE2 1 1
8 5392 1 1 40 LYS HE3 H 8.443 -4.725 -6.573 1.00 . A A . 40 LYS HE3 1 1
8 5393 1 1 40 LYS HG2 H 11.122 -2.912 -6.102 1.00 . A A . 40 LYS HG2 1 1
8 5394 1 1 40 LYS HG3 H 10.840 -2.896 -4.361 1.00 . A A . 40 LYS HG3 1 1
8 5395 1 1 40 LYS HZ1 H 9.628 -3.789 -8.216 1.00 . A A . 40 LYS HZ1 1 1
8 5396 1 1 40 LYS HZ2 H 10.077 -5.385 -8.585 1.00 . A A . 40 LYS HZ2 1 1
8 5397 1 1 40 LYS HZ3 H 11.111 -4.406 -7.666 1.00 . A A . 40 LYS HZ3 1 1
8 5398 1 1 40 LYS N N 6.968 -1.811 -4.515 1.00 . A A . 40 LYS N 1 1
8 5399 1 1 40 LYS NZ N 10.113 -4.641 -7.852 1.00 . A A . 40 LYS NZ 1 1
8 5400 1 1 40 LYS O O 9.749 -0.060 -4.191 1.00 . A A . 40 LYS O 1 1
8 5401 1 1 41 PRO C C 10.788 0.651 -1.623 1.00 . A A . 41 PRO C 1 1
8 5402 1 1 41 PRO CA C 9.270 0.511 -1.483 1.00 . A A . 41 PRO CA 1 1
8 5403 1 1 41 PRO CB C 8.888 0.184 -0.029 1.00 . A A . 41 PRO CB 1 1
8 5404 1 1 41 PRO CD C 7.856 -1.457 -1.436 1.00 . A A . 41 PRO CD 1 1
8 5405 1 1 41 PRO CG C 8.370 -1.219 -0.049 1.00 . A A . 41 PRO CG 1 1
8 5406 1 1 41 PRO HA H 8.802 1.440 -1.777 1.00 . A A . 41 PRO HA 1 1
8 5407 1 1 41 PRO HB2 H 9.763 0.271 0.601 1.00 . A A . 41 PRO HB2 1 1
8 5408 1 1 41 PRO HB3 H 8.130 0.877 0.308 1.00 . A A . 41 PRO HB3 1 1
8 5409 1 1 41 PRO HD2 H 7.955 -2.499 -1.705 1.00 . A A . 41 PRO HD2 1 1
8 5410 1 1 41 PRO HD3 H 6.827 -1.138 -1.519 1.00 . A A . 41 PRO HD3 1 1
8 5411 1 1 41 PRO HG2 H 9.169 -1.909 0.176 1.00 . A A . 41 PRO HG2 1 1
8 5412 1 1 41 PRO HG3 H 7.571 -1.324 0.669 1.00 . A A . 41 PRO HG3 1 1
8 5413 1 1 41 PRO N N 8.733 -0.616 -2.254 1.00 . A A . 41 PRO N 1 1
8 5414 1 1 41 PRO O O 11.294 1.747 -1.869 1.00 . A A . 41 PRO O 1 1
8 5415 1 1 42 GLN C C 13.737 0.208 -0.542 1.00 . A A . 42 GLN C 1 1
8 5416 1 1 42 GLN CA C 12.958 -0.538 -1.629 1.00 . A A . 42 GLN CA 1 1
8 5417 1 1 42 GLN CB C 13.346 -0.016 -3.017 1.00 . A A . 42 GLN CB 1 1
8 5418 1 1 42 GLN CD C 15.358 0.225 -4.526 1.00 . A A . 42 GLN CD 1 1
8 5419 1 1 42 GLN CG C 14.579 -0.688 -3.601 1.00 . A A . 42 GLN CG 1 1
8 5420 1 1 42 GLN H H 11.029 -1.274 -1.152 1.00 . A A . 42 GLN H 1 1
8 5421 1 1 42 GLN HA H 13.230 -1.580 -1.572 1.00 . A A . 42 GLN HA 1 1
8 5422 1 1 42 GLN HB2 H 12.521 -0.182 -3.693 1.00 . A A . 42 GLN HB2 1 1
8 5423 1 1 42 GLN HB3 H 13.538 1.045 -2.951 1.00 . A A . 42 GLN HB3 1 1
8 5424 1 1 42 GLN HE21 H 17.070 -0.631 -3.981 1.00 . A A . 42 GLN HE21 1 1
8 5425 1 1 42 GLN HE22 H 17.194 0.644 -5.145 1.00 . A A . 42 GLN HE22 1 1
8 5426 1 1 42 GLN HG2 H 15.225 -0.991 -2.790 1.00 . A A . 42 GLN HG2 1 1
8 5427 1 1 42 GLN HG3 H 14.267 -1.558 -4.159 1.00 . A A . 42 GLN HG3 1 1
8 5428 1 1 42 GLN N N 11.500 -0.465 -1.431 1.00 . A A . 42 GLN N 1 1
8 5429 1 1 42 GLN NE2 N 16.672 0.064 -4.554 1.00 . A A . 42 GLN NE2 1 1
8 5430 1 1 42 GLN O O 14.955 0.052 -0.427 1.00 . A A . 42 GLN O 1 1
8 5431 1 1 42 GLN OE1 O 14.784 1.066 -5.217 1.00 . A A . 42 GLN OE1 1 1
8 5432 1 1 43 VAL C C 14.288 0.824 2.357 1.00 . A A . 43 VAL C 1 1
8 5433 1 1 43 VAL CA C 13.671 1.762 1.327 1.00 . A A . 43 VAL CA 1 1
8 5434 1 1 43 VAL CB C 12.671 2.702 2.035 1.00 . A A . 43 VAL CB 1 1
8 5435 1 1 43 VAL CG1 C 13.392 3.619 3.013 1.00 . A A . 43 VAL CG1 1 1
8 5436 1 1 43 VAL CG2 C 11.880 3.517 1.020 1.00 . A A . 43 VAL CG2 1 1
8 5437 1 1 43 VAL H H 12.074 1.077 0.122 1.00 . A A . 43 VAL H 1 1
8 5438 1 1 43 VAL HA H 14.454 2.365 0.890 1.00 . A A . 43 VAL HA 1 1
8 5439 1 1 43 VAL HB H 11.976 2.094 2.597 1.00 . A A . 43 VAL HB 1 1
8 5440 1 1 43 VAL HG11 H 12.845 3.657 3.944 1.00 . A A . 43 VAL HG11 1 1
8 5441 1 1 43 VAL HG12 H 13.457 4.613 2.594 1.00 . A A . 43 VAL HG12 1 1
8 5442 1 1 43 VAL HG13 H 14.387 3.240 3.195 1.00 . A A . 43 VAL HG13 1 1
8 5443 1 1 43 VAL HG21 H 10.831 3.277 1.106 1.00 . A A . 43 VAL HG21 1 1
8 5444 1 1 43 VAL HG22 H 12.224 3.284 0.022 1.00 . A A . 43 VAL HG22 1 1
8 5445 1 1 43 VAL HG23 H 12.026 4.569 1.214 1.00 . A A . 43 VAL HG23 1 1
8 5446 1 1 43 VAL N N 13.039 1.001 0.257 1.00 . A A . 43 VAL N 1 1
8 5447 1 1 43 VAL O O 13.598 -0.011 2.940 1.00 . A A . 43 VAL O 1 1
8 5448 1 1 44 THR C C 16.937 1.024 4.600 1.00 . A A . 44 THR C 1 1
8 5449 1 1 44 THR CA C 16.297 0.140 3.534 1.00 . A A . 44 THR CA 1 1
8 5450 1 1 44 THR CB C 17.386 -0.715 2.859 1.00 . A A . 44 THR CB 1 1
8 5451 1 1 44 THR CG2 C 17.297 -2.163 3.313 1.00 . A A . 44 THR CG2 1 1
8 5452 1 1 44 THR H H 16.091 1.619 2.047 1.00 . A A . 44 THR H 1 1
8 5453 1 1 44 THR HA H 15.584 -0.522 4.004 1.00 . A A . 44 THR HA 1 1
8 5454 1 1 44 THR HB H 18.354 -0.323 3.140 1.00 . A A . 44 THR HB 1 1
8 5455 1 1 44 THR HG1 H 16.345 -0.397 1.205 1.00 . A A . 44 THR HG1 1 1
8 5456 1 1 44 THR HG21 H 17.706 -2.808 2.550 1.00 . A A . 44 THR HG21 1 1
8 5457 1 1 44 THR HG22 H 16.262 -2.421 3.486 1.00 . A A . 44 THR HG22 1 1
8 5458 1 1 44 THR HG23 H 17.855 -2.289 4.228 1.00 . A A . 44 THR HG23 1 1
8 5459 1 1 44 THR N N 15.589 0.953 2.560 1.00 . A A . 44 THR N 1 1
8 5460 1 1 44 THR O O 17.472 2.089 4.289 1.00 . A A . 44 THR O 1 1
8 5461 1 1 44 THR OG1 O 17.250 -0.643 1.430 1.00 . A A . 44 THR OG1 1 1
8 5462 1 1 45 ARG C C 17.893 0.383 8.067 1.00 . A A . 45 ARG C 1 1
8 5463 1 1 45 ARG CA C 17.458 1.334 6.954 1.00 . A A . 45 ARG CA 1 1
8 5464 1 1 45 ARG CB C 16.470 2.368 7.502 1.00 . A A . 45 ARG CB 1 1
8 5465 1 1 45 ARG CD C 16.470 4.571 8.715 1.00 . A A . 45 ARG CD 1 1
8 5466 1 1 45 ARG CG C 17.006 3.151 8.691 1.00 . A A . 45 ARG CG 1 1
8 5467 1 1 45 ARG CZ C 16.414 6.381 7.038 1.00 . A A . 45 ARG CZ 1 1
8 5468 1 1 45 ARG H H 16.393 -0.251 6.044 1.00 . A A . 45 ARG H 1 1
8 5469 1 1 45 ARG HA H 18.330 1.847 6.574 1.00 . A A . 45 ARG HA 1 1
8 5470 1 1 45 ARG HB2 H 16.229 3.067 6.714 1.00 . A A . 45 ARG HB2 1 1
8 5471 1 1 45 ARG HB3 H 15.569 1.863 7.808 1.00 . A A . 45 ARG HB3 1 1
8 5472 1 1 45 ARG HD2 H 15.400 4.541 8.564 1.00 . A A . 45 ARG HD2 1 1
8 5473 1 1 45 ARG HD3 H 16.683 5.006 9.680 1.00 . A A . 45 ARG HD3 1 1
8 5474 1 1 45 ARG HE H 18.010 5.228 7.438 1.00 . A A . 45 ARG HE 1 1
8 5475 1 1 45 ARG HG2 H 16.709 2.652 9.603 1.00 . A A . 45 ARG HG2 1 1
8 5476 1 1 45 ARG HG3 H 18.086 3.183 8.631 1.00 . A A . 45 ARG HG3 1 1
8 5477 1 1 45 ARG HH11 H 14.671 6.088 8.044 1.00 . A A . 45 ARG HH11 1 1
8 5478 1 1 45 ARG HH12 H 14.643 7.371 6.866 1.00 . A A . 45 ARG HH12 1 1
8 5479 1 1 45 ARG HH21 H 17.998 6.910 5.879 1.00 . A A . 45 ARG HH21 1 1
8 5480 1 1 45 ARG HH22 H 16.535 7.818 5.604 1.00 . A A . 45 ARG HH22 1 1
8 5481 1 1 45 ARG N N 16.862 0.591 5.853 1.00 . A A . 45 ARG N 1 1
8 5482 1 1 45 ARG NE N 17.068 5.405 7.673 1.00 . A A . 45 ARG NE 1 1
8 5483 1 1 45 ARG NH1 N 15.143 6.631 7.335 1.00 . A A . 45 ARG NH1 1 1
8 5484 1 1 45 ARG NH2 N 17.030 7.094 6.103 1.00 . A A . 45 ARG NH2 1 1
8 5485 1 1 45 ARG O O 17.059 -0.262 8.709 1.00 . A A . 45 ARG O 1 1
8 5486 1 1 46 GLY C C 20.869 0.105 10.053 1.00 . A A . 46 GLY C 1 1
8 5487 1 1 46 GLY CA C 19.708 -0.548 9.342 1.00 . A A . 46 GLY CA 1 1
8 5488 1 1 46 GLY H H 19.819 0.800 7.713 1.00 . A A . 46 GLY H 1 1
8 5489 1 1 46 GLY HA2 H 18.919 -0.738 10.057 1.00 . A A . 46 GLY HA2 1 1
8 5490 1 1 46 GLY HA3 H 20.037 -1.487 8.921 1.00 . A A . 46 GLY HA3 1 1
8 5491 1 1 46 GLY N N 19.193 0.290 8.282 1.00 . A A . 46 GLY N 1 1
8 5492 1 1 46 GLY O O 20.717 1.169 10.658 1.00 . A A . 46 GLY O 1 1
8 5493 1 1 47 ASP C C 24.454 -0.550 9.864 1.00 . A A . 47 ASP C 1 1
8 5494 1 1 47 ASP CA C 23.241 0.006 10.580 1.00 . A A . 47 ASP CA 1 1
8 5495 1 1 47 ASP CB C 23.295 -0.359 12.065 1.00 . A A . 47 ASP CB 1 1
8 5496 1 1 47 ASP CG C 24.402 0.369 12.801 1.00 . A A . 47 ASP CG 1 1
8 5497 1 1 47 ASP H H 22.090 -1.351 9.443 1.00 . A A . 47 ASP H 1 1
8 5498 1 1 47 ASP HA H 23.233 1.080 10.475 1.00 . A A . 47 ASP HA 1 1
8 5499 1 1 47 ASP HB2 H 22.353 -0.099 12.526 1.00 . A A . 47 ASP HB2 1 1
8 5500 1 1 47 ASP HB3 H 23.459 -1.421 12.163 1.00 . A A . 47 ASP HB3 1 1
8 5501 1 1 47 ASP N N 22.034 -0.516 9.960 1.00 . A A . 47 ASP N 1 1
8 5502 1 1 47 ASP O O 24.564 -1.793 9.762 1.00 . A A . 47 ASP O 1 1
8 5503 1 1 47 ASP OD1 O 25.557 -0.103 12.777 1.00 . A A . 47 ASP OD1 1 1
8 5504 1 1 47 ASP OD2 O 24.117 1.417 13.419 1.00 . A A . 47 ASP OD2 1 1
9 5505 1 1 1 ASP C C -11.991 -5.248 -7.654 1.00 . A A . 1 ASP C 1 1
9 5506 1 1 1 ASP CA C -13.018 -6.285 -7.237 1.00 . A A . 1 ASP CA 1 1
9 5507 1 1 1 ASP CB C -12.938 -7.493 -8.168 1.00 . A A . 1 ASP CB 1 1
9 5508 1 1 1 ASP CG C -12.752 -8.782 -7.405 1.00 . A A . 1 ASP CG 1 1
9 5509 1 1 1 ASP H1 H -14.344 -4.676 -7.165 1.00 . A A . 1 ASP H1 1 1
9 5510 1 1 1 ASP H2 H -14.930 -6.092 -6.441 1.00 . A A . 1 ASP H2 1 1
9 5511 1 1 1 ASP H3 H -14.874 -5.970 -8.130 1.00 . A A . 1 ASP H3 1 1
9 5512 1 1 1 ASP HA H -12.794 -6.604 -6.229 1.00 . A A . 1 ASP HA 1 1
9 5513 1 1 1 ASP HB2 H -13.851 -7.563 -8.742 1.00 . A A . 1 ASP HB2 1 1
9 5514 1 1 1 ASP HB3 H -12.100 -7.367 -8.839 1.00 . A A . 1 ASP HB3 1 1
9 5515 1 1 1 ASP N N -14.385 -5.716 -7.245 1.00 . A A . 1 ASP N 1 1
9 5516 1 1 1 ASP O O -11.822 -4.967 -8.839 1.00 . A A . 1 ASP O 1 1
9 5517 1 1 1 ASP OD1 O -13.699 -9.196 -6.698 1.00 . A A . 1 ASP OD1 1 1
9 5518 1 1 1 ASP OD2 O -11.661 -9.383 -7.501 1.00 . A A . 1 ASP OD2 1 1
9 5519 1 1 2 GLN C C -9.315 -3.674 -5.712 1.00 . A A . 2 GLN C 1 1
9 5520 1 1 2 GLN CA C -10.259 -3.707 -6.907 1.00 . A A . 2 GLN CA 1 1
9 5521 1 1 2 GLN CB C -10.839 -2.317 -7.160 1.00 . A A . 2 GLN CB 1 1
9 5522 1 1 2 GLN CD C -9.501 -0.465 -8.242 1.00 . A A . 2 GLN CD 1 1
9 5523 1 1 2 GLN CG C -10.363 -1.691 -8.462 1.00 . A A . 2 GLN CG 1 1
9 5524 1 1 2 GLN H H -11.578 -4.882 -5.734 1.00 . A A . 2 GLN H 1 1
9 5525 1 1 2 GLN HA H -9.712 -4.029 -7.779 1.00 . A A . 2 GLN HA 1 1
9 5526 1 1 2 GLN HB2 H -11.916 -2.388 -7.194 1.00 . A A . 2 GLN HB2 1 1
9 5527 1 1 2 GLN HB3 H -10.554 -1.667 -6.348 1.00 . A A . 2 GLN HB3 1 1
9 5528 1 1 2 GLN HE21 H -11.089 0.558 -7.610 1.00 . A A . 2 GLN HE21 1 1
9 5529 1 1 2 GLN HE22 H -9.585 1.433 -7.648 1.00 . A A . 2 GLN HE22 1 1
9 5530 1 1 2 GLN HG2 H -9.785 -2.421 -9.007 1.00 . A A . 2 GLN HG2 1 1
9 5531 1 1 2 GLN HG3 H -11.226 -1.410 -9.047 1.00 . A A . 2 GLN HG3 1 1
9 5532 1 1 2 GLN N N -11.328 -4.666 -6.668 1.00 . A A . 2 GLN N 1 1
9 5533 1 1 2 GLN NE2 N -10.116 0.615 -7.784 1.00 . A A . 2 GLN NE2 1 1
9 5534 1 1 2 GLN O O -8.574 -2.709 -5.512 1.00 . A A . 2 GLN O 1 1
9 5535 1 1 2 GLN OE1 O -8.292 -0.488 -8.477 1.00 . A A . 2 GLN OE1 1 1
9 5536 1 1 3 GLU C C -7.131 -5.344 -4.010 1.00 . A A . 3 GLU C 1 1
9 5537 1 1 3 GLU CA C -8.538 -4.827 -3.709 1.00 . A A . 3 GLU CA 1 1
9 5538 1 1 3 GLU CB C -9.212 -5.719 -2.650 1.00 . A A . 3 GLU CB 1 1
9 5539 1 1 3 GLU CD C -11.694 -5.681 -3.148 1.00 . A A . 3 GLU CD 1 1
9 5540 1 1 3 GLU CG C -10.424 -6.506 -3.135 1.00 . A A . 3 GLU CG 1 1
9 5541 1 1 3 GLU H H -9.907 -5.500 -5.173 1.00 . A A . 3 GLU H 1 1
9 5542 1 1 3 GLU HA H -8.453 -3.825 -3.312 1.00 . A A . 3 GLU HA 1 1
9 5543 1 1 3 GLU HB2 H -8.483 -6.425 -2.284 1.00 . A A . 3 GLU HB2 1 1
9 5544 1 1 3 GLU HB3 H -9.527 -5.092 -1.829 1.00 . A A . 3 GLU HB3 1 1
9 5545 1 1 3 GLU HG2 H -10.234 -6.863 -4.135 1.00 . A A . 3 GLU HG2 1 1
9 5546 1 1 3 GLU HG3 H -10.570 -7.352 -2.478 1.00 . A A . 3 GLU HG3 1 1
9 5547 1 1 3 GLU N N -9.339 -4.743 -4.925 1.00 . A A . 3 GLU N 1 1
9 5548 1 1 3 GLU O O -6.644 -6.272 -3.366 1.00 . A A . 3 GLU O 1 1
9 5549 1 1 3 GLU OE1 O -12.251 -5.412 -2.062 1.00 . A A . 3 GLU OE1 1 1
9 5550 1 1 3 GLU OE2 O -12.144 -5.294 -4.245 1.00 . A A . 3 GLU OE2 1 1
9 5551 1 1 4 SER C C -4.325 -3.792 -5.598 1.00 . A A . 4 SER C 1 1
9 5552 1 1 4 SER CA C -5.115 -5.068 -5.340 1.00 . A A . 4 SER CA 1 1
9 5553 1 1 4 SER CB C -5.086 -5.973 -6.571 1.00 . A A . 4 SER CB 1 1
9 5554 1 1 4 SER H H -6.950 -4.039 -5.503 1.00 . A A . 4 SER H 1 1
9 5555 1 1 4 SER HA H -4.675 -5.591 -4.503 1.00 . A A . 4 SER HA 1 1
9 5556 1 1 4 SER HB2 H -5.111 -5.366 -7.463 1.00 . A A . 4 SER HB2 1 1
9 5557 1 1 4 SER HB3 H -4.180 -6.564 -6.563 1.00 . A A . 4 SER HB3 1 1
9 5558 1 1 4 SER HG H -6.424 -7.083 -5.668 1.00 . A A . 4 SER HG 1 1
9 5559 1 1 4 SER N N -6.488 -4.738 -4.993 1.00 . A A . 4 SER N 1 1
9 5560 1 1 4 SER O O -4.898 -2.770 -5.991 1.00 . A A . 4 SER O 1 1
9 5561 1 1 4 SER OG O -6.203 -6.848 -6.578 1.00 . A A . 4 SER OG 1 1
9 5562 1 1 5 CYS C C -1.816 -2.494 -7.005 1.00 . A A . 5 CYS C 1 1
9 5563 1 1 5 CYS CA C -2.166 -2.681 -5.533 1.00 . A A . 5 CYS CA 1 1
9 5564 1 1 5 CYS CB C -0.886 -2.840 -4.703 1.00 . A A . 5 CYS CB 1 1
9 5565 1 1 5 CYS H H -2.620 -4.702 -5.077 1.00 . A A . 5 CYS H 1 1
9 5566 1 1 5 CYS HA H -2.706 -1.813 -5.187 1.00 . A A . 5 CYS HA 1 1
9 5567 1 1 5 CYS HB2 H -1.114 -3.406 -3.812 1.00 . A A . 5 CYS HB2 1 1
9 5568 1 1 5 CYS HB3 H -0.153 -3.377 -5.286 1.00 . A A . 5 CYS HB3 1 1
9 5569 1 1 5 CYS N N -3.025 -3.843 -5.363 1.00 . A A . 5 CYS N 1 1
9 5570 1 1 5 CYS O O -1.563 -3.462 -7.720 1.00 . A A . 5 CYS O 1 1
9 5571 1 1 5 CYS SG S -0.127 -1.266 -4.176 1.00 . A A . 5 CYS SG 1 1
9 5572 1 1 6 LYS C C -0.547 0.287 -8.854 1.00 . A A . 6 LYS C 1 1
9 5573 1 1 6 LYS CA C -1.479 -0.919 -8.831 1.00 . A A . 6 LYS CA 1 1
9 5574 1 1 6 LYS CB C -2.737 -0.628 -9.654 1.00 . A A . 6 LYS CB 1 1
9 5575 1 1 6 LYS CD C -4.619 -1.522 -11.055 1.00 . A A . 6 LYS CD 1 1
9 5576 1 1 6 LYS CE C -5.911 -1.790 -10.300 1.00 . A A . 6 LYS CE 1 1
9 5577 1 1 6 LYS CG C -3.399 -1.872 -10.217 1.00 . A A . 6 LYS CG 1 1
9 5578 1 1 6 LYS H H -2.107 -0.529 -6.852 1.00 . A A . 6 LYS H 1 1
9 5579 1 1 6 LYS HA H -0.964 -1.767 -9.254 1.00 . A A . 6 LYS HA 1 1
9 5580 1 1 6 LYS HB2 H -3.454 -0.119 -9.026 1.00 . A A . 6 LYS HB2 1 1
9 5581 1 1 6 LYS HB3 H -2.472 0.018 -10.478 1.00 . A A . 6 LYS HB3 1 1
9 5582 1 1 6 LYS HD2 H -4.578 -0.475 -11.314 1.00 . A A . 6 LYS HD2 1 1
9 5583 1 1 6 LYS HD3 H -4.608 -2.119 -11.955 1.00 . A A . 6 LYS HD3 1 1
9 5584 1 1 6 LYS HE2 H -6.060 -2.857 -10.234 1.00 . A A . 6 LYS HE2 1 1
9 5585 1 1 6 LYS HE3 H -5.825 -1.377 -9.306 1.00 . A A . 6 LYS HE3 1 1
9 5586 1 1 6 LYS HG2 H -2.688 -2.397 -10.837 1.00 . A A . 6 LYS HG2 1 1
9 5587 1 1 6 LYS HG3 H -3.705 -2.506 -9.398 1.00 . A A . 6 LYS HG3 1 1
9 5588 1 1 6 LYS HZ1 H -7.131 -1.501 -11.972 1.00 . A A . 6 LYS HZ1 1 1
9 5589 1 1 6 LYS HZ2 H -7.011 -0.138 -10.964 1.00 . A A . 6 LYS HZ2 1 1
9 5590 1 1 6 LYS HZ3 H -7.965 -1.461 -10.502 1.00 . A A . 6 LYS HZ3 1 1
9 5591 1 1 6 LYS N N -1.839 -1.248 -7.457 1.00 . A A . 6 LYS N 1 1
9 5592 1 1 6 LYS NZ N -7.086 -1.180 -10.979 1.00 . A A . 6 LYS NZ 1 1
9 5593 1 1 6 LYS O O 0.672 0.142 -8.937 1.00 . A A . 6 LYS O 1 1
9 5594 1 1 7 GLY C C -0.463 3.352 -7.354 1.00 . A A . 7 GLY C 1 1
9 5595 1 1 7 GLY CA C -0.346 2.689 -8.708 1.00 . A A . 7 GLY CA 1 1
9 5596 1 1 7 GLY H H -2.113 1.532 -8.746 1.00 . A A . 7 GLY H 1 1
9 5597 1 1 7 GLY HA2 H 0.690 2.450 -8.894 1.00 . A A . 7 GLY HA2 1 1
9 5598 1 1 7 GLY HA3 H -0.694 3.372 -9.468 1.00 . A A . 7 GLY HA3 1 1
9 5599 1 1 7 GLY N N -1.130 1.475 -8.765 1.00 . A A . 7 GLY N 1 1
9 5600 1 1 7 GLY O O -0.382 4.575 -7.234 1.00 . A A . 7 GLY O 1 1
9 5601 1 1 8 ARG C C 0.519 3.272 -4.312 1.00 . A A . 8 ARG C 1 1
9 5602 1 1 8 ARG CA C -0.826 3.033 -4.974 1.00 . A A . 8 ARG CA 1 1
9 5603 1 1 8 ARG CB C -1.669 2.071 -4.126 1.00 . A A . 8 ARG CB 1 1
9 5604 1 1 8 ARG CD C -3.908 0.954 -4.206 1.00 . A A . 8 ARG CD 1 1
9 5605 1 1 8 ARG CG C -2.585 1.164 -4.924 1.00 . A A . 8 ARG CG 1 1
9 5606 1 1 8 ARG CZ C -5.644 0.443 -5.878 1.00 . A A . 8 ARG CZ 1 1
9 5607 1 1 8 ARG H H -0.594 1.570 -6.473 1.00 . A A . 8 ARG H 1 1
9 5608 1 1 8 ARG HA H -1.347 3.979 -5.050 1.00 . A A . 8 ARG HA 1 1
9 5609 1 1 8 ARG HB2 H -1.006 1.449 -3.548 1.00 . A A . 8 ARG HB2 1 1
9 5610 1 1 8 ARG HB3 H -2.283 2.653 -3.448 1.00 . A A . 8 ARG HB3 1 1
9 5611 1 1 8 ARG HD2 H -3.712 0.539 -3.228 1.00 . A A . 8 ARG HD2 1 1
9 5612 1 1 8 ARG HD3 H -4.399 1.911 -4.097 1.00 . A A . 8 ARG HD3 1 1
9 5613 1 1 8 ARG HE H -4.762 -0.904 -4.689 1.00 . A A . 8 ARG HE 1 1
9 5614 1 1 8 ARG HG2 H -2.771 1.612 -5.888 1.00 . A A . 8 ARG HG2 1 1
9 5615 1 1 8 ARG HG3 H -2.099 0.206 -5.054 1.00 . A A . 8 ARG HG3 1 1
9 5616 1 1 8 ARG HH11 H -5.075 2.402 -5.821 1.00 . A A . 8 ARG HH11 1 1
9 5617 1 1 8 ARG HH12 H -6.316 2.012 -6.977 1.00 . A A . 8 ARG HH12 1 1
9 5618 1 1 8 ARG HH21 H -6.388 -1.411 -6.183 1.00 . A A . 8 ARG HH21 1 1
9 5619 1 1 8 ARG HH22 H -7.087 -0.163 -7.170 1.00 . A A . 8 ARG HH22 1 1
9 5620 1 1 8 ARG N N -0.630 2.532 -6.324 1.00 . A A . 8 ARG N 1 1
9 5621 1 1 8 ARG NE N -4.792 0.048 -4.935 1.00 . A A . 8 ARG NE 1 1
9 5622 1 1 8 ARG NH1 N -5.686 1.717 -6.257 1.00 . A A . 8 ARG NH1 1 1
9 5623 1 1 8 ARG NH2 N -6.433 -0.447 -6.460 1.00 . A A . 8 ARG NH2 1 1
9 5624 1 1 8 ARG O O 0.830 2.709 -3.276 1.00 . A A . 8 ARG O 1 1
9 5625 1 1 9 CYS C C 2.858 5.918 -5.046 1.00 . A A . 9 CYS C 1 1
9 5626 1 1 9 CYS CA C 2.548 4.592 -4.374 1.00 . A A . 9 CYS CA 1 1
9 5627 1 1 9 CYS CB C 3.725 3.613 -4.483 1.00 . A A . 9 CYS CB 1 1
9 5628 1 1 9 CYS H H 1.145 4.241 -5.923 1.00 . A A . 9 CYS H 1 1
9 5629 1 1 9 CYS HA H 2.337 4.778 -3.330 1.00 . A A . 9 CYS HA 1 1
9 5630 1 1 9 CYS HB2 H 3.406 2.735 -5.027 1.00 . A A . 9 CYS HB2 1 1
9 5631 1 1 9 CYS HB3 H 4.537 4.084 -5.015 1.00 . A A . 9 CYS HB3 1 1
9 5632 1 1 9 CYS N N 1.342 4.045 -4.979 1.00 . A A . 9 CYS N 1 1
9 5633 1 1 9 CYS O O 3.968 6.442 -4.977 1.00 . A A . 9 CYS O 1 1
9 5634 1 1 9 CYS SG S 4.365 3.054 -2.866 1.00 . A A . 9 CYS SG 1 1
9 5635 1 1 10 THR C C 0.584 8.437 -6.339 1.00 . A A . 10 THR C 1 1
9 5636 1 1 10 THR CA C 1.921 7.709 -6.401 1.00 . A A . 10 THR CA 1 1
9 5637 1 1 10 THR CB C 2.327 7.489 -7.870 1.00 . A A . 10 THR CB 1 1
9 5638 1 1 10 THR CG2 C 3.730 8.018 -8.126 1.00 . A A . 10 THR CG2 1 1
9 5639 1 1 10 THR H H 0.979 5.978 -5.688 1.00 . A A . 10 THR H 1 1
9 5640 1 1 10 THR HA H 2.674 8.313 -5.921 1.00 . A A . 10 THR HA 1 1
9 5641 1 1 10 THR HB H 1.634 8.019 -8.507 1.00 . A A . 10 THR HB 1 1
9 5642 1 1 10 THR HG1 H 2.880 5.903 -8.920 1.00 . A A . 10 THR HG1 1 1
9 5643 1 1 10 THR HG21 H 4.031 8.652 -7.304 1.00 . A A . 10 THR HG21 1 1
9 5644 1 1 10 THR HG22 H 3.735 8.587 -9.043 1.00 . A A . 10 THR HG22 1 1
9 5645 1 1 10 THR HG23 H 4.418 7.187 -8.211 1.00 . A A . 10 THR HG23 1 1
9 5646 1 1 10 THR N N 1.831 6.451 -5.691 1.00 . A A . 10 THR N 1 1
9 5647 1 1 10 THR O O 0.539 9.661 -6.218 1.00 . A A . 10 THR O 1 1
9 5648 1 1 10 THR OG1 O 2.275 6.088 -8.186 1.00 . A A . 10 THR OG1 1 1
9 5649 1 1 11 GLU C C -2.123 8.785 -4.912 1.00 . A A . 11 GLU C 1 1
9 5650 1 1 11 GLU CA C -1.850 8.242 -6.312 1.00 . A A . 11 GLU CA 1 1
9 5651 1 1 11 GLU CB C -2.914 7.206 -6.704 1.00 . A A . 11 GLU CB 1 1
9 5652 1 1 11 GLU CD C -4.170 5.081 -6.116 1.00 . A A . 11 GLU CD 1 1
9 5653 1 1 11 GLU CG C -3.030 6.021 -5.750 1.00 . A A . 11 GLU CG 1 1
9 5654 1 1 11 GLU H H -0.410 6.709 -6.538 1.00 . A A . 11 GLU H 1 1
9 5655 1 1 11 GLU HA H -1.895 9.067 -7.011 1.00 . A A . 11 GLU HA 1 1
9 5656 1 1 11 GLU HB2 H -3.875 7.697 -6.747 1.00 . A A . 11 GLU HB2 1 1
9 5657 1 1 11 GLU HB3 H -2.676 6.825 -7.686 1.00 . A A . 11 GLU HB3 1 1
9 5658 1 1 11 GLU HG2 H -2.104 5.465 -5.771 1.00 . A A . 11 GLU HG2 1 1
9 5659 1 1 11 GLU HG3 H -3.200 6.394 -4.750 1.00 . A A . 11 GLU HG3 1 1
9 5660 1 1 11 GLU N N -0.508 7.672 -6.402 1.00 . A A . 11 GLU N 1 1
9 5661 1 1 11 GLU O O -2.950 9.682 -4.734 1.00 . A A . 11 GLU O 1 1
9 5662 1 1 11 GLU OE1 O -5.124 5.529 -6.795 1.00 . A A . 11 GLU OE1 1 1
9 5663 1 1 11 GLU OE2 O -4.119 3.892 -5.740 1.00 . A A . 11 GLU OE2 1 1
9 5664 1 1 12 GLY C C -2.421 7.759 -1.726 1.00 . A A . 12 GLY C 1 1
9 5665 1 1 12 GLY CA C -1.576 8.702 -2.558 1.00 . A A . 12 GLY CA 1 1
9 5666 1 1 12 GLY H H -0.804 7.512 -4.124 1.00 . A A . 12 GLY H 1 1
9 5667 1 1 12 GLY HA2 H -0.597 8.788 -2.107 1.00 . A A . 12 GLY HA2 1 1
9 5668 1 1 12 GLY HA3 H -2.045 9.673 -2.569 1.00 . A A . 12 GLY HA3 1 1
9 5669 1 1 12 GLY N N -1.422 8.241 -3.923 1.00 . A A . 12 GLY N 1 1
9 5670 1 1 12 GLY O O -3.158 6.938 -2.270 1.00 . A A . 12 GLY O 1 1
9 5671 1 1 13 PHE C C -4.569 7.399 0.404 1.00 . A A . 13 PHE C 1 1
9 5672 1 1 13 PHE CA C -3.094 7.033 0.484 1.00 . A A . 13 PHE CA 1 1
9 5673 1 1 13 PHE CB C -2.607 7.157 1.932 1.00 . A A . 13 PHE CB 1 1
9 5674 1 1 13 PHE CD1 C -4.412 5.847 3.106 1.00 . A A . 13 PHE CD1 1 1
9 5675 1 1 13 PHE CD2 C -2.157 5.118 3.344 1.00 . A A . 13 PHE CD2 1 1
9 5676 1 1 13 PHE CE1 C -4.839 4.805 3.902 1.00 . A A . 13 PHE CE1 1 1
9 5677 1 1 13 PHE CE2 C -2.581 4.071 4.141 1.00 . A A . 13 PHE CE2 1 1
9 5678 1 1 13 PHE CG C -3.066 6.020 2.815 1.00 . A A . 13 PHE CG 1 1
9 5679 1 1 13 PHE CZ C -3.922 3.915 4.420 1.00 . A A . 13 PHE CZ 1 1
9 5680 1 1 13 PHE H H -1.682 8.526 -0.027 1.00 . A A . 13 PHE H 1 1
9 5681 1 1 13 PHE HA H -2.974 6.008 0.163 1.00 . A A . 13 PHE HA 1 1
9 5682 1 1 13 PHE HB2 H -1.526 7.175 1.939 1.00 . A A . 13 PHE HB2 1 1
9 5683 1 1 13 PHE HB3 H -2.981 8.078 2.351 1.00 . A A . 13 PHE HB3 1 1
9 5684 1 1 13 PHE HD1 H -5.133 6.539 2.700 1.00 . A A . 13 PHE HD1 1 1
9 5685 1 1 13 PHE HD2 H -1.107 5.240 3.128 1.00 . A A . 13 PHE HD2 1 1
9 5686 1 1 13 PHE HE1 H -5.890 4.685 4.118 1.00 . A A . 13 PHE HE1 1 1
9 5687 1 1 13 PHE HE2 H -1.860 3.374 4.547 1.00 . A A . 13 PHE HE2 1 1
9 5688 1 1 13 PHE HZ H -4.257 3.099 5.045 1.00 . A A . 13 PHE HZ 1 1
9 5689 1 1 13 PHE N N -2.311 7.869 -0.408 1.00 . A A . 13 PHE N 1 1
9 5690 1 1 13 PHE O O -4.965 8.537 0.688 1.00 . A A . 13 PHE O 1 1
9 5691 1 1 14 ASN C C -7.433 5.863 1.150 1.00 . A A . 14 ASN C 1 1
9 5692 1 1 14 ASN CA C -6.812 6.587 -0.026 1.00 . A A . 14 ASN CA 1 1
9 5693 1 1 14 ASN CB C -7.397 6.010 -1.305 1.00 . A A . 14 ASN CB 1 1
9 5694 1 1 14 ASN CG C -8.724 6.631 -1.680 1.00 . A A . 14 ASN CG 1 1
9 5695 1 1 14 ASN H H -4.974 5.573 -0.263 1.00 . A A . 14 ASN H 1 1
9 5696 1 1 14 ASN HA H -7.045 7.642 0.035 1.00 . A A . 14 ASN HA 1 1
9 5697 1 1 14 ASN HB2 H -6.706 6.158 -2.117 1.00 . A A . 14 ASN HB2 1 1
9 5698 1 1 14 ASN HB3 H -7.557 4.955 -1.156 1.00 . A A . 14 ASN HB3 1 1
9 5699 1 1 14 ASN HD21 H -7.967 8.449 -1.452 1.00 . A A . 14 ASN HD21 1 1
9 5700 1 1 14 ASN HD22 H -9.632 8.376 -1.928 1.00 . A A . 14 ASN HD22 1 1
9 5701 1 1 14 ASN N N -5.371 6.433 0.005 1.00 . A A . 14 ASN N 1 1
9 5702 1 1 14 ASN ND2 N -8.780 7.949 -1.688 1.00 . A A . 14 ASN ND2 1 1
9 5703 1 1 14 ASN O O -7.548 4.639 1.131 1.00 . A A . 14 ASN O 1 1
9 5704 1 1 14 ASN OD1 O -9.693 5.927 -1.961 1.00 . A A . 14 ASN OD1 1 1
9 5705 1 1 15 VAL C C -9.986 5.741 2.927 1.00 . A A . 15 VAL C 1 1
9 5706 1 1 15 VAL CA C -8.530 6.006 3.300 1.00 . A A . 15 VAL CA 1 1
9 5707 1 1 15 VAL CB C -8.457 6.890 4.573 1.00 . A A . 15 VAL CB 1 1
9 5708 1 1 15 VAL CG1 C -8.377 6.015 5.815 1.00 . A A . 15 VAL CG1 1 1
9 5709 1 1 15 VAL CG2 C -7.264 7.839 4.520 1.00 . A A . 15 VAL CG2 1 1
9 5710 1 1 15 VAL H H -7.729 7.573 2.112 1.00 . A A . 15 VAL H 1 1
9 5711 1 1 15 VAL HA H -8.050 5.060 3.514 1.00 . A A . 15 VAL HA 1 1
9 5712 1 1 15 VAL HB H -9.360 7.480 4.631 1.00 . A A . 15 VAL HB 1 1
9 5713 1 1 15 VAL HG11 H -9.172 6.279 6.496 1.00 . A A . 15 VAL HG11 1 1
9 5714 1 1 15 VAL HG12 H -7.423 6.167 6.302 1.00 . A A . 15 VAL HG12 1 1
9 5715 1 1 15 VAL HG13 H -8.473 4.977 5.533 1.00 . A A . 15 VAL HG13 1 1
9 5716 1 1 15 VAL HG21 H -7.615 8.861 4.516 1.00 . A A . 15 VAL HG21 1 1
9 5717 1 1 15 VAL HG22 H -6.693 7.651 3.622 1.00 . A A . 15 VAL HG22 1 1
9 5718 1 1 15 VAL HG23 H -6.637 7.678 5.386 1.00 . A A . 15 VAL HG23 1 1
9 5719 1 1 15 VAL N N -7.851 6.603 2.154 1.00 . A A . 15 VAL N 1 1
9 5720 1 1 15 VAL O O -10.918 6.140 3.628 1.00 . A A . 15 VAL O 1 1
9 5721 1 1 16 ASP C C -11.377 3.604 0.291 1.00 . A A . 16 ASP C 1 1
9 5722 1 1 16 ASP CA C -11.459 4.816 1.208 1.00 . A A . 16 ASP CA 1 1
9 5723 1 1 16 ASP CB C -11.939 6.056 0.436 1.00 . A A . 16 ASP CB 1 1
9 5724 1 1 16 ASP CG C -12.938 5.738 -0.662 1.00 . A A . 16 ASP CG 1 1
9 5725 1 1 16 ASP H H -9.356 4.705 1.349 1.00 . A A . 16 ASP H 1 1
9 5726 1 1 16 ASP HA H -12.147 4.606 2.005 1.00 . A A . 16 ASP HA 1 1
9 5727 1 1 16 ASP HB2 H -12.406 6.742 1.130 1.00 . A A . 16 ASP HB2 1 1
9 5728 1 1 16 ASP HB3 H -11.084 6.540 -0.013 1.00 . A A . 16 ASP HB3 1 1
9 5729 1 1 16 ASP N N -10.154 5.066 1.799 1.00 . A A . 16 ASP N 1 1
9 5730 1 1 16 ASP O O -12.265 2.752 0.286 1.00 . A A . 16 ASP O 1 1
9 5731 1 1 16 ASP OD1 O -14.002 5.156 -0.361 1.00 . A A . 16 ASP OD1 1 1
9 5732 1 1 16 ASP OD2 O -12.671 6.088 -1.832 1.00 . A A . 16 ASP OD2 1 1
9 5733 1 1 17 LYS C C -9.743 1.152 -0.457 1.00 . A A . 17 LYS C 1 1
9 5734 1 1 17 LYS CA C -10.034 2.379 -1.322 1.00 . A A . 17 LYS CA 1 1
9 5735 1 1 17 LYS CB C -8.856 2.675 -2.257 1.00 . A A . 17 LYS CB 1 1
9 5736 1 1 17 LYS CD C -10.363 2.398 -4.266 1.00 . A A . 17 LYS CD 1 1
9 5737 1 1 17 LYS CE C -11.713 3.108 -4.230 1.00 . A A . 17 LYS CE 1 1
9 5738 1 1 17 LYS CG C -9.265 3.228 -3.618 1.00 . A A . 17 LYS CG 1 1
9 5739 1 1 17 LYS H H -9.664 4.279 -0.480 1.00 . A A . 17 LYS H 1 1
9 5740 1 1 17 LYS HA H -10.919 2.189 -1.912 1.00 . A A . 17 LYS HA 1 1
9 5741 1 1 17 LYS HB2 H -8.214 3.406 -1.784 1.00 . A A . 17 LYS HB2 1 1
9 5742 1 1 17 LYS HB3 H -8.295 1.765 -2.414 1.00 . A A . 17 LYS HB3 1 1
9 5743 1 1 17 LYS HD2 H -10.095 2.210 -5.296 1.00 . A A . 17 LYS HD2 1 1
9 5744 1 1 17 LYS HD3 H -10.446 1.458 -3.740 1.00 . A A . 17 LYS HD3 1 1
9 5745 1 1 17 LYS HE2 H -12.341 2.699 -5.010 1.00 . A A . 17 LYS HE2 1 1
9 5746 1 1 17 LYS HE3 H -12.175 2.925 -3.271 1.00 . A A . 17 LYS HE3 1 1
9 5747 1 1 17 LYS HG2 H -9.623 4.238 -3.488 1.00 . A A . 17 LYS HG2 1 1
9 5748 1 1 17 LYS HG3 H -8.401 3.234 -4.266 1.00 . A A . 17 LYS HG3 1 1
9 5749 1 1 17 LYS HZ1 H -12.532 4.993 -4.612 1.00 . A A . 17 LYS HZ1 1 1
9 5750 1 1 17 LYS HZ2 H -10.974 4.783 -5.250 1.00 . A A . 17 LYS HZ2 1 1
9 5751 1 1 17 LYS HZ3 H -11.189 5.028 -3.586 1.00 . A A . 17 LYS HZ3 1 1
9 5752 1 1 17 LYS N N -10.298 3.532 -0.477 1.00 . A A . 17 LYS N 1 1
9 5753 1 1 17 LYS NZ N -11.593 4.578 -4.433 1.00 . A A . 17 LYS NZ 1 1
9 5754 1 1 17 LYS O O -8.885 1.205 0.418 1.00 . A A . 17 LYS O 1 1
9 5755 1 1 18 LYS C C -8.978 -1.562 0.455 1.00 . A A . 18 LYS C 1 1
9 5756 1 1 18 LYS CA C -10.411 -1.171 0.082 1.00 . A A . 18 LYS CA 1 1
9 5757 1 1 18 LYS CB C -11.075 -2.339 -0.661 1.00 . A A . 18 LYS CB 1 1
9 5758 1 1 18 LYS CD C -12.778 -1.722 -2.399 1.00 . A A . 18 LYS CD 1 1
9 5759 1 1 18 LYS CE C -13.199 -2.044 -3.822 1.00 . A A . 18 LYS CE 1 1
9 5760 1 1 18 LYS CG C -11.327 -2.094 -2.144 1.00 . A A . 18 LYS CG 1 1
9 5761 1 1 18 LYS H H -11.126 0.113 -1.450 1.00 . A A . 18 LYS H 1 1
9 5762 1 1 18 LYS HA H -10.960 -0.996 0.996 1.00 . A A . 18 LYS HA 1 1
9 5763 1 1 18 LYS HB2 H -10.442 -3.207 -0.570 1.00 . A A . 18 LYS HB2 1 1
9 5764 1 1 18 LYS HB3 H -12.024 -2.550 -0.189 1.00 . A A . 18 LYS HB3 1 1
9 5765 1 1 18 LYS HD2 H -13.406 -2.276 -1.719 1.00 . A A . 18 LYS HD2 1 1
9 5766 1 1 18 LYS HD3 H -12.905 -0.664 -2.227 1.00 . A A . 18 LYS HD3 1 1
9 5767 1 1 18 LYS HE2 H -13.266 -1.120 -4.380 1.00 . A A . 18 LYS HE2 1 1
9 5768 1 1 18 LYS HE3 H -12.456 -2.684 -4.271 1.00 . A A . 18 LYS HE3 1 1
9 5769 1 1 18 LYS HG2 H -10.691 -1.291 -2.483 1.00 . A A . 18 LYS HG2 1 1
9 5770 1 1 18 LYS HG3 H -11.093 -2.996 -2.690 1.00 . A A . 18 LYS HG3 1 1
9 5771 1 1 18 LYS HZ1 H -14.418 -3.714 -3.545 1.00 . A A . 18 LYS HZ1 1 1
9 5772 1 1 18 LYS HZ2 H -14.897 -2.721 -4.832 1.00 . A A . 18 LYS HZ2 1 1
9 5773 1 1 18 LYS HZ3 H -15.193 -2.242 -3.232 1.00 . A A . 18 LYS HZ3 1 1
9 5774 1 1 18 LYS N N -10.486 0.069 -0.712 1.00 . A A . 18 LYS N 1 1
9 5775 1 1 18 LYS NZ N -14.516 -2.727 -3.860 1.00 . A A . 18 LYS NZ 1 1
9 5776 1 1 18 LYS O O -8.652 -1.693 1.636 1.00 . A A . 18 LYS O 1 1
9 5777 1 1 19 CYS C C -5.889 -0.854 -0.457 1.00 . A A . 19 CYS C 1 1
9 5778 1 1 19 CYS CA C -6.744 -2.101 -0.287 1.00 . A A . 19 CYS CA 1 1
9 5779 1 1 19 CYS CB C -6.279 -3.237 -1.205 1.00 . A A . 19 CYS CB 1 1
9 5780 1 1 19 CYS H H -8.449 -1.683 -1.465 1.00 . A A . 19 CYS H 1 1
9 5781 1 1 19 CYS HA H -6.670 -2.427 0.742 1.00 . A A . 19 CYS HA 1 1
9 5782 1 1 19 CYS HB2 H -5.801 -3.994 -0.603 1.00 . A A . 19 CYS HB2 1 1
9 5783 1 1 19 CYS HB3 H -7.143 -3.669 -1.690 1.00 . A A . 19 CYS HB3 1 1
9 5784 1 1 19 CYS N N -8.136 -1.771 -0.544 1.00 . A A . 19 CYS N 1 1
9 5785 1 1 19 CYS O O -6.172 -0.011 -1.316 1.00 . A A . 19 CYS O 1 1
9 5786 1 1 19 CYS SG S -5.099 -2.751 -2.508 1.00 . A A . 19 CYS SG 1 1
9 5787 1 1 20 GLN C C -2.580 0.190 0.336 1.00 . A A . 20 GLN C 1 1
9 5788 1 1 20 GLN CA C -4.066 0.486 0.388 1.00 . A A . 20 GLN CA 1 1
9 5789 1 1 20 GLN CB C -4.384 1.296 1.641 1.00 . A A . 20 GLN CB 1 1
9 5790 1 1 20 GLN CD C -4.821 3.238 0.101 1.00 . A A . 20 GLN CD 1 1
9 5791 1 1 20 GLN CG C -5.245 2.509 1.360 1.00 . A A . 20 GLN CG 1 1
9 5792 1 1 20 GLN H H -4.636 -1.453 0.982 1.00 . A A . 20 GLN H 1 1
9 5793 1 1 20 GLN HA H -4.333 1.074 -0.475 1.00 . A A . 20 GLN HA 1 1
9 5794 1 1 20 GLN HB2 H -4.905 0.663 2.346 1.00 . A A . 20 GLN HB2 1 1
9 5795 1 1 20 GLN HB3 H -3.458 1.630 2.085 1.00 . A A . 20 GLN HB3 1 1
9 5796 1 1 20 GLN HE21 H -6.186 2.259 -0.954 1.00 . A A . 20 GLN HE21 1 1
9 5797 1 1 20 GLN HE22 H -5.216 3.390 -1.835 1.00 . A A . 20 GLN HE22 1 1
9 5798 1 1 20 GLN HG2 H -6.270 2.188 1.243 1.00 . A A . 20 GLN HG2 1 1
9 5799 1 1 20 GLN HG3 H -5.172 3.192 2.197 1.00 . A A . 20 GLN HG3 1 1
9 5800 1 1 20 GLN N N -4.863 -0.722 0.370 1.00 . A A . 20 GLN N 1 1
9 5801 1 1 20 GLN NE2 N -5.474 2.934 -1.007 1.00 . A A . 20 GLN NE2 1 1
9 5802 1 1 20 GLN O O -2.111 -0.808 0.881 1.00 . A A . 20 GLN O 1 1
9 5803 1 1 20 GLN OE1 O -3.909 4.061 0.124 1.00 . A A . 20 GLN OE1 1 1
9 5804 1 1 21 CYS C C 0.164 2.398 -0.154 1.00 . A A . 21 CYS C 1 1
9 5805 1 1 21 CYS CA C -0.398 0.998 -0.321 1.00 . A A . 21 CYS CA 1 1
9 5806 1 1 21 CYS CB C 0.130 0.373 -1.613 1.00 . A A . 21 CYS CB 1 1
9 5807 1 1 21 CYS H H -2.286 1.768 -0.848 1.00 . A A . 21 CYS H 1 1
9 5808 1 1 21 CYS HA H -0.090 0.392 0.519 1.00 . A A . 21 CYS HA 1 1
9 5809 1 1 21 CYS HB2 H 0.289 1.150 -2.341 1.00 . A A . 21 CYS HB2 1 1
9 5810 1 1 21 CYS HB3 H 1.073 -0.104 -1.403 1.00 . A A . 21 CYS HB3 1 1
9 5811 1 1 21 CYS N N -1.844 1.058 -0.336 1.00 . A A . 21 CYS N 1 1
9 5812 1 1 21 CYS O O -0.142 3.298 -0.928 1.00 . A A . 21 CYS O 1 1
9 5813 1 1 21 CYS SG S -0.970 -0.873 -2.368 1.00 . A A . 21 CYS SG 1 1
9 5814 1 1 22 ASP C C 2.841 3.508 2.038 1.00 . A A . 22 ASP C 1 1
9 5815 1 1 22 ASP CA C 1.656 3.817 1.137 1.00 . A A . 22 ASP CA 1 1
9 5816 1 1 22 ASP CB C 0.751 4.872 1.778 1.00 . A A . 22 ASP CB 1 1
9 5817 1 1 22 ASP CG C 1.303 6.283 1.678 1.00 . A A . 22 ASP CG 1 1
9 5818 1 1 22 ASP H H 0.984 1.870 1.572 1.00 . A A . 22 ASP H 1 1
9 5819 1 1 22 ASP HA H 2.015 4.177 0.184 1.00 . A A . 22 ASP HA 1 1
9 5820 1 1 22 ASP HB2 H -0.214 4.850 1.292 1.00 . A A . 22 ASP HB2 1 1
9 5821 1 1 22 ASP HB3 H 0.624 4.629 2.824 1.00 . A A . 22 ASP HB3 1 1
9 5822 1 1 22 ASP N N 0.914 2.586 0.911 1.00 . A A . 22 ASP N 1 1
9 5823 1 1 22 ASP O O 3.103 2.340 2.336 1.00 . A A . 22 ASP O 1 1
9 5824 1 1 22 ASP OD1 O 1.105 6.938 0.636 1.00 . A A . 22 ASP OD1 1 1
9 5825 1 1 22 ASP OD2 O 1.939 6.742 2.649 1.00 . A A . 22 ASP OD2 1 1
9 5826 1 1 23 GLU C C 3.552 4.164 4.859 1.00 . A A . 23 GLU C 1 1
9 5827 1 1 23 GLU CA C 4.423 4.395 3.631 1.00 . A A . 23 GLU CA 1 1
9 5828 1 1 23 GLU CB C 5.293 5.651 3.788 1.00 . A A . 23 GLU CB 1 1
9 5829 1 1 23 GLU CD C 6.342 5.364 6.085 1.00 . A A . 23 GLU CD 1 1
9 5830 1 1 23 GLU CG C 5.405 6.180 5.214 1.00 . A A . 23 GLU CG 1 1
9 5831 1 1 23 GLU H H 3.430 5.418 2.070 1.00 . A A . 23 GLU H 1 1
9 5832 1 1 23 GLU HA H 5.052 3.532 3.471 1.00 . A A . 23 GLU HA 1 1
9 5833 1 1 23 GLU HB2 H 6.288 5.427 3.435 1.00 . A A . 23 GLU HB2 1 1
9 5834 1 1 23 GLU HB3 H 4.876 6.435 3.173 1.00 . A A . 23 GLU HB3 1 1
9 5835 1 1 23 GLU HG2 H 5.768 7.196 5.178 1.00 . A A . 23 GLU HG2 1 1
9 5836 1 1 23 GLU HG3 H 4.422 6.168 5.663 1.00 . A A . 23 GLU HG3 1 1
9 5837 1 1 23 GLU N N 3.535 4.537 2.495 1.00 . A A . 23 GLU N 1 1
9 5838 1 1 23 GLU O O 3.895 3.411 5.767 1.00 . A A . 23 GLU O 1 1
9 5839 1 1 23 GLU OE1 O 7.287 4.755 5.548 1.00 . A A . 23 GLU OE1 1 1
9 5840 1 1 23 GLU OE2 O 6.133 5.336 7.316 1.00 . A A . 23 GLU OE2 1 1
9 5841 1 1 24 LEU C C 0.631 3.359 5.818 1.00 . A A . 24 LEU C 1 1
9 5842 1 1 24 LEU CA C 1.393 4.679 5.892 1.00 . A A . 24 LEU CA 1 1
9 5843 1 1 24 LEU CB C 0.412 5.847 5.818 1.00 . A A . 24 LEU CB 1 1
9 5844 1 1 24 LEU CD1 C 1.634 8.031 5.825 1.00 . A A . 24 LEU CD1 1 1
9 5845 1 1 24 LEU CD2 C -0.424 7.751 7.207 1.00 . A A . 24 LEU CD2 1 1
9 5846 1 1 24 LEU CG C 0.809 7.062 6.651 1.00 . A A . 24 LEU CG 1 1
9 5847 1 1 24 LEU H H 2.170 5.362 4.047 1.00 . A A . 24 LEU H 1 1
9 5848 1 1 24 LEU HA H 1.914 4.726 6.833 1.00 . A A . 24 LEU HA 1 1
9 5849 1 1 24 LEU HB2 H 0.326 6.154 4.785 1.00 . A A . 24 LEU HB2 1 1
9 5850 1 1 24 LEU HB3 H -0.554 5.504 6.159 1.00 . A A . 24 LEU HB3 1 1
9 5851 1 1 24 LEU HD11 H 2.426 8.438 6.436 1.00 . A A . 24 LEU HD11 1 1
9 5852 1 1 24 LEU HD12 H 1.003 8.833 5.472 1.00 . A A . 24 LEU HD12 1 1
9 5853 1 1 24 LEU HD13 H 2.061 7.509 4.982 1.00 . A A . 24 LEU HD13 1 1
9 5854 1 1 24 LEU HD21 H -0.140 8.693 7.655 1.00 . A A . 24 LEU HD21 1 1
9 5855 1 1 24 LEU HD22 H -0.881 7.117 7.953 1.00 . A A . 24 LEU HD22 1 1
9 5856 1 1 24 LEU HD23 H -1.128 7.930 6.407 1.00 . A A . 24 LEU HD23 1 1
9 5857 1 1 24 LEU HG H 1.416 6.736 7.481 1.00 . A A . 24 LEU HG 1 1
9 5858 1 1 24 LEU N N 2.378 4.788 4.827 1.00 . A A . 24 LEU N 1 1
9 5859 1 1 24 LEU O O -0.408 3.196 6.459 1.00 . A A . 24 LEU O 1 1
9 5860 1 1 25 CYS C C 0.632 0.390 6.303 1.00 . A A . 25 CYS C 1 1
9 5861 1 1 25 CYS CA C 0.521 1.099 4.954 1.00 . A A . 25 CYS CA 1 1
9 5862 1 1 25 CYS CB C 1.159 0.266 3.833 1.00 . A A . 25 CYS CB 1 1
9 5863 1 1 25 CYS H H 1.951 2.600 4.517 1.00 . A A . 25 CYS H 1 1
9 5864 1 1 25 CYS HA H -0.528 1.245 4.732 1.00 . A A . 25 CYS HA 1 1
9 5865 1 1 25 CYS HB2 H 0.390 -0.022 3.131 1.00 . A A . 25 CYS HB2 1 1
9 5866 1 1 25 CYS HB3 H 1.893 0.873 3.322 1.00 . A A . 25 CYS HB3 1 1
9 5867 1 1 25 CYS N N 1.140 2.413 5.038 1.00 . A A . 25 CYS N 1 1
9 5868 1 1 25 CYS O O -0.300 -0.284 6.739 1.00 . A A . 25 CYS O 1 1
9 5869 1 1 25 CYS SG S 1.990 -1.260 4.385 1.00 . A A . 25 CYS SG 1 1
9 5870 1 1 26 SER C C 1.135 0.759 9.342 1.00 . A A . 26 SER C 1 1
9 5871 1 1 26 SER CA C 1.981 0.025 8.303 1.00 . A A . 26 SER CA 1 1
9 5872 1 1 26 SER CB C 3.463 0.140 8.650 1.00 . A A . 26 SER CB 1 1
9 5873 1 1 26 SER H H 2.483 1.110 6.561 1.00 . A A . 26 SER H 1 1
9 5874 1 1 26 SER HA H 1.698 -1.017 8.285 1.00 . A A . 26 SER HA 1 1
9 5875 1 1 26 SER HB2 H 3.575 0.699 9.567 1.00 . A A . 26 SER HB2 1 1
9 5876 1 1 26 SER HB3 H 3.883 -0.847 8.774 1.00 . A A . 26 SER HB3 1 1
9 5877 1 1 26 SER HG H 4.719 1.513 7.999 1.00 . A A . 26 SER HG 1 1
9 5878 1 1 26 SER N N 1.762 0.585 6.976 1.00 . A A . 26 SER N 1 1
9 5879 1 1 26 SER O O 0.764 0.198 10.373 1.00 . A A . 26 SER O 1 1
9 5880 1 1 26 SER OG O 4.164 0.813 7.615 1.00 . A A . 26 SER OG 1 1
9 5881 1 1 27 TYR C C -1.380 2.357 10.094 1.00 . A A . 27 TYR C 1 1
9 5882 1 1 27 TYR CA C 0.052 2.872 9.931 1.00 . A A . 27 TYR CA 1 1
9 5883 1 1 27 TYR CB C 0.061 4.301 9.379 1.00 . A A . 27 TYR CB 1 1
9 5884 1 1 27 TYR CD1 C -0.223 5.883 11.333 1.00 . A A . 27 TYR CD1 1 1
9 5885 1 1 27 TYR CD2 C -1.999 5.710 9.755 1.00 . A A . 27 TYR CD2 1 1
9 5886 1 1 27 TYR CE1 C -0.943 6.825 12.042 1.00 . A A . 27 TYR CE1 1 1
9 5887 1 1 27 TYR CE2 C -2.720 6.654 10.453 1.00 . A A . 27 TYR CE2 1 1
9 5888 1 1 27 TYR CG C -0.737 5.312 10.177 1.00 . A A . 27 TYR CG 1 1
9 5889 1 1 27 TYR CZ C -2.191 7.203 11.600 1.00 . A A . 27 TYR CZ 1 1
9 5890 1 1 27 TYR H H 1.120 2.374 8.179 1.00 . A A . 27 TYR H 1 1
9 5891 1 1 27 TYR HA H 0.537 2.867 10.897 1.00 . A A . 27 TYR HA 1 1
9 5892 1 1 27 TYR HB2 H 1.081 4.652 9.340 1.00 . A A . 27 TYR HB2 1 1
9 5893 1 1 27 TYR HB3 H -0.340 4.285 8.376 1.00 . A A . 27 TYR HB3 1 1
9 5894 1 1 27 TYR HD1 H 0.756 5.585 11.676 1.00 . A A . 27 TYR HD1 1 1
9 5895 1 1 27 TYR HD2 H -2.417 5.276 8.859 1.00 . A A . 27 TYR HD2 1 1
9 5896 1 1 27 TYR HE1 H -0.530 7.257 12.942 1.00 . A A . 27 TYR HE1 1 1
9 5897 1 1 27 TYR HE2 H -3.701 6.953 10.106 1.00 . A A . 27 TYR HE2 1 1
9 5898 1 1 27 TYR HH H -3.674 8.423 11.763 1.00 . A A . 27 TYR HH 1 1
9 5899 1 1 27 TYR N N 0.820 2.013 9.038 1.00 . A A . 27 TYR N 1 1
9 5900 1 1 27 TYR O O -1.934 2.390 11.191 1.00 . A A . 27 TYR O 1 1
9 5901 1 1 27 TYR OH O -2.908 8.150 12.293 1.00 . A A . 27 TYR OH 1 1
9 5902 1 1 28 TYR C C -3.264 -0.211 9.029 1.00 . A A . 28 TYR C 1 1
9 5903 1 1 28 TYR CA C -3.319 1.315 9.066 1.00 . A A . 28 TYR CA 1 1
9 5904 1 1 28 TYR CB C -4.178 1.831 7.907 1.00 . A A . 28 TYR CB 1 1
9 5905 1 1 28 TYR CD1 C -5.853 3.434 8.914 1.00 . A A . 28 TYR CD1 1 1
9 5906 1 1 28 TYR CD2 C -4.113 4.325 7.550 1.00 . A A . 28 TYR CD2 1 1
9 5907 1 1 28 TYR CE1 C -6.355 4.706 9.113 1.00 . A A . 28 TYR CE1 1 1
9 5908 1 1 28 TYR CE2 C -4.606 5.600 7.742 1.00 . A A . 28 TYR CE2 1 1
9 5909 1 1 28 TYR CG C -4.726 3.222 8.126 1.00 . A A . 28 TYR CG 1 1
9 5910 1 1 28 TYR CZ C -5.727 5.786 8.527 1.00 . A A . 28 TYR CZ 1 1
9 5911 1 1 28 TYR H H -1.504 1.921 8.146 1.00 . A A . 28 TYR H 1 1
9 5912 1 1 28 TYR HA H -3.766 1.625 9.999 1.00 . A A . 28 TYR HA 1 1
9 5913 1 1 28 TYR HB2 H -3.585 1.850 7.006 1.00 . A A . 28 TYR HB2 1 1
9 5914 1 1 28 TYR HB3 H -5.017 1.164 7.764 1.00 . A A . 28 TYR HB3 1 1
9 5915 1 1 28 TYR HD1 H -6.340 2.586 9.372 1.00 . A A . 28 TYR HD1 1 1
9 5916 1 1 28 TYR HD2 H -3.236 4.173 6.933 1.00 . A A . 28 TYR HD2 1 1
9 5917 1 1 28 TYR HE1 H -7.231 4.850 9.725 1.00 . A A . 28 TYR HE1 1 1
9 5918 1 1 28 TYR HE2 H -4.109 6.445 7.281 1.00 . A A . 28 TYR HE2 1 1
9 5919 1 1 28 TYR HH H -7.154 7.007 8.966 1.00 . A A . 28 TYR HH 1 1
9 5920 1 1 28 TYR N N -1.974 1.882 9.006 1.00 . A A . 28 TYR N 1 1
9 5921 1 1 28 TYR O O -4.280 -0.882 9.227 1.00 . A A . 28 TYR O 1 1
9 5922 1 1 28 TYR OH O -6.219 7.056 8.726 1.00 . A A . 28 TYR OH 1 1
9 5923 1 1 29 GLN C C -2.857 -2.805 7.689 1.00 . A A . 29 GLN C 1 1
9 5924 1 1 29 GLN CA C -1.852 -2.185 8.653 1.00 . A A . 29 GLN CA 1 1
9 5925 1 1 29 GLN CB C -1.938 -2.858 10.025 1.00 . A A . 29 GLN CB 1 1
9 5926 1 1 29 GLN CD C -0.689 -2.558 12.199 1.00 . A A . 29 GLN CD 1 1
9 5927 1 1 29 GLN CG C -0.597 -2.942 10.736 1.00 . A A . 29 GLN CG 1 1
9 5928 1 1 29 GLN H H -1.302 -0.141 8.652 1.00 . A A . 29 GLN H 1 1
9 5929 1 1 29 GLN HA H -0.859 -2.332 8.257 1.00 . A A . 29 GLN HA 1 1
9 5930 1 1 29 GLN HB2 H -2.621 -2.299 10.649 1.00 . A A . 29 GLN HB2 1 1
9 5931 1 1 29 GLN HB3 H -2.319 -3.861 9.897 1.00 . A A . 29 GLN HB3 1 1
9 5932 1 1 29 GLN HE21 H -0.089 -0.707 11.784 1.00 . A A . 29 GLN HE21 1 1
9 5933 1 1 29 GLN HE22 H -0.428 -1.039 13.452 1.00 . A A . 29 GLN HE22 1 1
9 5934 1 1 29 GLN HG2 H -0.229 -3.956 10.668 1.00 . A A . 29 GLN HG2 1 1
9 5935 1 1 29 GLN HG3 H 0.097 -2.274 10.247 1.00 . A A . 29 GLN HG3 1 1
9 5936 1 1 29 GLN N N -2.068 -0.742 8.771 1.00 . A A . 29 GLN N 1 1
9 5937 1 1 29 GLN NE2 N -0.369 -1.311 12.510 1.00 . A A . 29 GLN NE2 1 1
9 5938 1 1 29 GLN O O -3.501 -3.808 7.997 1.00 . A A . 29 GLN O 1 1
9 5939 1 1 29 GLN OE1 O -1.041 -3.378 13.046 1.00 . A A . 29 GLN OE1 1 1
9 5940 1 1 30 SER C C -3.356 -2.543 4.131 1.00 . A A . 30 SER C 1 1
9 5941 1 1 30 SER CA C -3.953 -2.636 5.530 1.00 . A A . 30 SER CA 1 1
9 5942 1 1 30 SER CB C -5.225 -1.792 5.614 1.00 . A A . 30 SER CB 1 1
9 5943 1 1 30 SER H H -2.417 -1.425 6.320 1.00 . A A . 30 SER H 1 1
9 5944 1 1 30 SER HA H -4.199 -3.666 5.740 1.00 . A A . 30 SER HA 1 1
9 5945 1 1 30 SER HB2 H -4.978 -0.757 5.427 1.00 . A A . 30 SER HB2 1 1
9 5946 1 1 30 SER HB3 H -5.932 -2.135 4.871 1.00 . A A . 30 SER HB3 1 1
9 5947 1 1 30 SER HG H -5.153 -1.726 7.574 1.00 . A A . 30 SER HG 1 1
9 5948 1 1 30 SER N N -2.992 -2.191 6.524 1.00 . A A . 30 SER N 1 1
9 5949 1 1 30 SER O O -3.925 -1.914 3.237 1.00 . A A . 30 SER O 1 1
9 5950 1 1 30 SER OG O -5.821 -1.892 6.896 1.00 . A A . 30 SER OG 1 1
9 5951 1 1 31 CYS C C -1.832 -4.368 1.849 1.00 . A A . 31 CYS C 1 1
9 5952 1 1 31 CYS CA C -1.514 -3.124 2.667 1.00 . A A . 31 CYS CA 1 1
9 5953 1 1 31 CYS CB C -0.002 -3.005 2.883 1.00 . A A . 31 CYS CB 1 1
9 5954 1 1 31 CYS H H -1.809 -3.687 4.688 1.00 . A A . 31 CYS H 1 1
9 5955 1 1 31 CYS HA H -1.864 -2.252 2.128 1.00 . A A . 31 CYS HA 1 1
9 5956 1 1 31 CYS HB2 H 0.467 -3.943 2.624 1.00 . A A . 31 CYS HB2 1 1
9 5957 1 1 31 CYS HB3 H 0.384 -2.227 2.240 1.00 . A A . 31 CYS HB3 1 1
9 5958 1 1 31 CYS N N -2.203 -3.168 3.946 1.00 . A A . 31 CYS N 1 1
9 5959 1 1 31 CYS O O -1.862 -5.481 2.374 1.00 . A A . 31 CYS O 1 1
9 5960 1 1 31 CYS SG S 0.478 -2.599 4.597 1.00 . A A . 31 CYS SG 1 1
9 5961 1 1 32 CYS C C -1.109 -6.107 -0.573 1.00 . A A . 32 CYS C 1 1
9 5962 1 1 32 CYS CA C -2.375 -5.284 -0.330 1.00 . A A . 32 CYS CA 1 1
9 5963 1 1 32 CYS CB C -2.949 -4.753 -1.647 1.00 . A A . 32 CYS CB 1 1
9 5964 1 1 32 CYS H H -2.061 -3.261 0.198 1.00 . A A . 32 CYS H 1 1
9 5965 1 1 32 CYS HA H -3.112 -5.909 0.150 1.00 . A A . 32 CYS HA 1 1
9 5966 1 1 32 CYS HB2 H -2.246 -4.948 -2.445 1.00 . A A . 32 CYS HB2 1 1
9 5967 1 1 32 CYS HB3 H -3.879 -5.257 -1.859 1.00 . A A . 32 CYS HB3 1 1
9 5968 1 1 32 CYS N N -2.081 -4.173 0.562 1.00 . A A . 32 CYS N 1 1
9 5969 1 1 32 CYS O O 0.000 -5.578 -0.510 1.00 . A A . 32 CYS O 1 1
9 5970 1 1 32 CYS SG S -3.282 -2.960 -1.623 1.00 . A A . 32 CYS SG 1 1
9 5971 1 1 33 THR C C 0.783 -7.914 -2.123 1.00 . A A . 33 THR C 1 1
9 5972 1 1 33 THR CA C -0.164 -8.322 -0.995 1.00 . A A . 33 THR CA 1 1
9 5973 1 1 33 THR CB C -0.693 -9.736 -1.269 1.00 . A A . 33 THR CB 1 1
9 5974 1 1 33 THR CG2 C -0.361 -10.670 -0.117 1.00 . A A . 33 THR CG2 1 1
9 5975 1 1 33 THR H H -2.192 -7.746 -0.953 1.00 . A A . 33 THR H 1 1
9 5976 1 1 33 THR HA H 0.383 -8.341 -0.064 1.00 . A A . 33 THR HA 1 1
9 5977 1 1 33 THR HB H -0.228 -10.114 -2.168 1.00 . A A . 33 THR HB 1 1
9 5978 1 1 33 THR HG1 H -2.322 -9.900 -2.375 1.00 . A A . 33 THR HG1 1 1
9 5979 1 1 33 THR HG21 H 0.401 -11.370 -0.431 1.00 . A A . 33 THR HG21 1 1
9 5980 1 1 33 THR HG22 H -1.249 -11.210 0.175 1.00 . A A . 33 THR HG22 1 1
9 5981 1 1 33 THR HG23 H 0.004 -10.094 0.720 1.00 . A A . 33 THR HG23 1 1
9 5982 1 1 33 THR N N -1.282 -7.396 -0.847 1.00 . A A . 33 THR N 1 1
9 5983 1 1 33 THR O O 1.979 -8.207 -2.086 1.00 . A A . 33 THR O 1 1
9 5984 1 1 33 THR OG1 O -2.116 -9.687 -1.458 1.00 . A A . 33 THR OG1 1 1
9 5985 1 1 34 ASP C C 1.632 -5.453 -4.110 1.00 . A A . 34 ASP C 1 1
9 5986 1 1 34 ASP CA C 1.009 -6.831 -4.289 1.00 . A A . 34 ASP CA 1 1
9 5987 1 1 34 ASP CB C 0.112 -6.835 -5.532 1.00 . A A . 34 ASP CB 1 1
9 5988 1 1 34 ASP CG C -1.335 -7.136 -5.198 1.00 . A A . 34 ASP CG 1 1
9 5989 1 1 34 ASP H H -0.705 -6.966 -3.054 1.00 . A A . 34 ASP H 1 1
9 5990 1 1 34 ASP HA H 1.797 -7.555 -4.425 1.00 . A A . 34 ASP HA 1 1
9 5991 1 1 34 ASP HB2 H 0.158 -5.865 -6.003 1.00 . A A . 34 ASP HB2 1 1
9 5992 1 1 34 ASP HB3 H 0.468 -7.585 -6.224 1.00 . A A . 34 ASP HB3 1 1
9 5993 1 1 34 ASP N N 0.244 -7.220 -3.112 1.00 . A A . 34 ASP N 1 1
9 5994 1 1 34 ASP O O 2.120 -4.852 -5.065 1.00 . A A . 34 ASP O 1 1
9 5995 1 1 34 ASP OD1 O -2.031 -6.229 -4.690 1.00 . A A . 34 ASP OD1 1 1
9 5996 1 1 34 ASP OD2 O -1.769 -8.288 -5.414 1.00 . A A . 34 ASP OD2 1 1
9 5997 1 1 35 TYR C C 3.664 -3.603 -2.861 1.00 . A A . 35 TYR C 1 1
9 5998 1 1 35 TYR CA C 2.170 -3.640 -2.573 1.00 . A A . 35 TYR CA 1 1
9 5999 1 1 35 TYR CB C 1.895 -3.295 -1.101 1.00 . A A . 35 TYR CB 1 1
9 6000 1 1 35 TYR CD1 C 2.967 -0.998 -1.198 1.00 . A A . 35 TYR CD1 1 1
9 6001 1 1 35 TYR CD2 C 3.369 -2.346 0.723 1.00 . A A . 35 TYR CD2 1 1
9 6002 1 1 35 TYR CE1 C 3.742 0.006 -0.665 1.00 . A A . 35 TYR CE1 1 1
9 6003 1 1 35 TYR CE2 C 4.152 -1.343 1.265 1.00 . A A . 35 TYR CE2 1 1
9 6004 1 1 35 TYR CG C 2.766 -2.194 -0.519 1.00 . A A . 35 TYR CG 1 1
9 6005 1 1 35 TYR CZ C 4.336 -0.169 0.570 1.00 . A A . 35 TYR CZ 1 1
9 6006 1 1 35 TYR H H 1.264 -5.504 -2.147 1.00 . A A . 35 TYR H 1 1
9 6007 1 1 35 TYR HA H 1.675 -2.922 -3.205 1.00 . A A . 35 TYR HA 1 1
9 6008 1 1 35 TYR HB2 H 0.867 -2.982 -1.003 1.00 . A A . 35 TYR HB2 1 1
9 6009 1 1 35 TYR HB3 H 2.048 -4.185 -0.506 1.00 . A A . 35 TYR HB3 1 1
9 6010 1 1 35 TYR HD1 H 2.510 -0.866 -2.167 1.00 . A A . 35 TYR HD1 1 1
9 6011 1 1 35 TYR HD2 H 3.223 -3.267 1.266 1.00 . A A . 35 TYR HD2 1 1
9 6012 1 1 35 TYR HE1 H 3.878 0.927 -1.212 1.00 . A A . 35 TYR HE1 1 1
9 6013 1 1 35 TYR HE2 H 4.615 -1.482 2.232 1.00 . A A . 35 TYR HE2 1 1
9 6014 1 1 35 TYR HH H 4.535 1.454 1.575 1.00 . A A . 35 TYR HH 1 1
9 6015 1 1 35 TYR N N 1.631 -4.960 -2.878 1.00 . A A . 35 TYR N 1 1
9 6016 1 1 35 TYR O O 4.162 -2.698 -3.533 1.00 . A A . 35 TYR O 1 1
9 6017 1 1 35 TYR OH O 5.107 0.831 1.109 1.00 . A A . 35 TYR OH 1 1
9 6018 1 1 36 THR C C 6.194 -4.956 -3.967 1.00 . A A . 36 THR C 1 1
9 6019 1 1 36 THR CA C 5.805 -4.673 -2.520 1.00 . A A . 36 THR CA 1 1
9 6020 1 1 36 THR CB C 6.373 -5.761 -1.607 1.00 . A A . 36 THR CB 1 1
9 6021 1 1 36 THR CG2 C 6.786 -5.167 -0.272 1.00 . A A . 36 THR CG2 1 1
9 6022 1 1 36 THR H H 3.909 -5.322 -1.877 1.00 . A A . 36 THR H 1 1
9 6023 1 1 36 THR HA H 6.221 -3.724 -2.219 1.00 . A A . 36 THR HA 1 1
9 6024 1 1 36 THR HB H 7.237 -6.205 -2.079 1.00 . A A . 36 THR HB 1 1
9 6025 1 1 36 THR HG1 H 5.755 -7.494 -0.878 1.00 . A A . 36 THR HG1 1 1
9 6026 1 1 36 THR HG21 H 7.337 -4.254 -0.439 1.00 . A A . 36 THR HG21 1 1
9 6027 1 1 36 THR HG22 H 7.405 -5.871 0.259 1.00 . A A . 36 THR HG22 1 1
9 6028 1 1 36 THR HG23 H 5.900 -4.952 0.309 1.00 . A A . 36 THR HG23 1 1
9 6029 1 1 36 THR N N 4.368 -4.604 -2.366 1.00 . A A . 36 THR N 1 1
9 6030 1 1 36 THR O O 7.243 -4.521 -4.434 1.00 . A A . 36 THR O 1 1
9 6031 1 1 36 THR OG1 O 5.372 -6.764 -1.394 1.00 . A A . 36 THR OG1 1 1
9 6032 1 1 37 ALA C C 5.401 -4.796 -6.959 1.00 . A A . 37 ALA C 1 1
9 6033 1 1 37 ALA CA C 5.565 -6.023 -6.065 1.00 . A A . 37 ALA CA 1 1
9 6034 1 1 37 ALA CB C 4.612 -7.126 -6.502 1.00 . A A . 37 ALA CB 1 1
9 6035 1 1 37 ALA H H 4.530 -6.023 -4.224 1.00 . A A . 37 ALA H 1 1
9 6036 1 1 37 ALA HA H 6.574 -6.395 -6.162 1.00 . A A . 37 ALA HA 1 1
9 6037 1 1 37 ALA HB1 H 4.285 -6.940 -7.515 1.00 . A A . 37 ALA HB1 1 1
9 6038 1 1 37 ALA HB2 H 3.755 -7.141 -5.841 1.00 . A A . 37 ALA HB2 1 1
9 6039 1 1 37 ALA HB3 H 5.119 -8.078 -6.456 1.00 . A A . 37 ALA HB3 1 1
9 6040 1 1 37 ALA N N 5.338 -5.693 -4.664 1.00 . A A . 37 ALA N 1 1
9 6041 1 1 37 ALA O O 6.276 -4.478 -7.763 1.00 . A A . 37 ALA O 1 1
9 6042 1 1 38 GLU C C 4.716 -1.722 -7.292 1.00 . A A . 38 GLU C 1 1
9 6043 1 1 38 GLU CA C 3.942 -2.982 -7.671 1.00 . A A . 38 GLU CA 1 1
9 6044 1 1 38 GLU CB C 2.436 -2.706 -7.627 1.00 . A A . 38 GLU CB 1 1
9 6045 1 1 38 GLU CD C 1.670 -3.657 -9.840 1.00 . A A . 38 GLU CD 1 1
9 6046 1 1 38 GLU CG C 1.602 -3.765 -8.329 1.00 . A A . 38 GLU CG 1 1
9 6047 1 1 38 GLU H H 3.642 -4.370 -6.100 1.00 . A A . 38 GLU H 1 1
9 6048 1 1 38 GLU HA H 4.212 -3.258 -8.680 1.00 . A A . 38 GLU HA 1 1
9 6049 1 1 38 GLU HB2 H 2.118 -2.657 -6.596 1.00 . A A . 38 GLU HB2 1 1
9 6050 1 1 38 GLU HB3 H 2.240 -1.755 -8.101 1.00 . A A . 38 GLU HB3 1 1
9 6051 1 1 38 GLU HG2 H 1.961 -4.740 -8.036 1.00 . A A . 38 GLU HG2 1 1
9 6052 1 1 38 GLU HG3 H 0.572 -3.655 -8.023 1.00 . A A . 38 GLU HG3 1 1
9 6053 1 1 38 GLU N N 4.274 -4.108 -6.805 1.00 . A A . 38 GLU N 1 1
9 6054 1 1 38 GLU O O 5.322 -1.077 -8.147 1.00 . A A . 38 GLU O 1 1
9 6055 1 1 38 GLU OE1 O 2.745 -3.303 -10.371 1.00 . A A . 38 GLU OE1 1 1
9 6056 1 1 38 GLU OE2 O 0.653 -3.934 -10.508 1.00 . A A . 38 GLU OE2 1 1
9 6057 1 1 39 CYS C C 6.811 -0.328 -5.322 1.00 . A A . 39 CYS C 1 1
9 6058 1 1 39 CYS CA C 5.322 -0.133 -5.573 1.00 . A A . 39 CYS CA 1 1
9 6059 1 1 39 CYS CB C 4.631 0.397 -4.316 1.00 . A A . 39 CYS CB 1 1
9 6060 1 1 39 CYS H H 4.291 -1.968 -5.353 1.00 . A A . 39 CYS H 1 1
9 6061 1 1 39 CYS HA H 5.203 0.590 -6.366 1.00 . A A . 39 CYS HA 1 1
9 6062 1 1 39 CYS HB2 H 3.730 0.919 -4.603 1.00 . A A . 39 CYS HB2 1 1
9 6063 1 1 39 CYS HB3 H 4.370 -0.435 -3.678 1.00 . A A . 39 CYS HB3 1 1
9 6064 1 1 39 CYS N N 4.705 -1.373 -6.015 1.00 . A A . 39 CYS N 1 1
9 6065 1 1 39 CYS O O 7.636 0.389 -5.890 1.00 . A A . 39 CYS O 1 1
9 6066 1 1 39 CYS SG S 5.646 1.550 -3.336 1.00 . A A . 39 CYS SG 1 1
9 6067 1 1 40 LYS C C 9.157 -0.379 -3.408 1.00 . A A . 40 LYS C 1 1
9 6068 1 1 40 LYS CA C 8.530 -1.585 -4.110 1.00 . A A . 40 LYS CA 1 1
9 6069 1 1 40 LYS CB C 9.358 -1.981 -5.338 1.00 . A A . 40 LYS CB 1 1
9 6070 1 1 40 LYS CD C 10.272 -4.149 -6.208 1.00 . A A . 40 LYS CD 1 1
9 6071 1 1 40 LYS CE C 10.586 -5.545 -5.701 1.00 . A A . 40 LYS CE 1 1
9 6072 1 1 40 LYS CG C 10.324 -3.127 -5.085 1.00 . A A . 40 LYS CG 1 1
9 6073 1 1 40 LYS H H 6.433 -1.863 -4.098 1.00 . A A . 40 LYS H 1 1
9 6074 1 1 40 LYS HA H 8.520 -2.413 -3.415 1.00 . A A . 40 LYS HA 1 1
9 6075 1 1 40 LYS HB2 H 8.687 -2.271 -6.132 1.00 . A A . 40 LYS HB2 1 1
9 6076 1 1 40 LYS HB3 H 9.930 -1.125 -5.662 1.00 . A A . 40 LYS HB3 1 1
9 6077 1 1 40 LYS HD2 H 9.282 -4.149 -6.638 1.00 . A A . 40 LYS HD2 1 1
9 6078 1 1 40 LYS HD3 H 10.998 -3.877 -6.961 1.00 . A A . 40 LYS HD3 1 1
9 6079 1 1 40 LYS HE2 H 11.491 -5.505 -5.113 1.00 . A A . 40 LYS HE2 1 1
9 6080 1 1 40 LYS HE3 H 9.770 -5.883 -5.079 1.00 . A A . 40 LYS HE3 1 1
9 6081 1 1 40 LYS HG2 H 11.327 -2.733 -5.015 1.00 . A A . 40 LYS HG2 1 1
9 6082 1 1 40 LYS HG3 H 10.059 -3.610 -4.155 1.00 . A A . 40 LYS HG3 1 1
9 6083 1 1 40 LYS HZ1 H 11.777 -6.519 -7.116 1.00 . A A . 40 LYS HZ1 1 1
9 6084 1 1 40 LYS HZ2 H 10.183 -6.237 -7.631 1.00 . A A . 40 LYS HZ2 1 1
9 6085 1 1 40 LYS HZ3 H 10.503 -7.470 -6.513 1.00 . A A . 40 LYS HZ3 1 1
9 6086 1 1 40 LYS N N 7.143 -1.308 -4.482 1.00 . A A . 40 LYS N 1 1
9 6087 1 1 40 LYS NZ N 10.776 -6.508 -6.816 1.00 . A A . 40 LYS NZ 1 1
9 6088 1 1 40 LYS O O 9.921 0.376 -4.014 1.00 . A A . 40 LYS O 1 1
9 6089 1 1 41 PRO C C 10.877 0.804 -1.082 1.00 . A A . 41 PRO C 1 1
9 6090 1 1 41 PRO CA C 9.373 0.930 -1.320 1.00 . A A . 41 PRO CA 1 1
9 6091 1 1 41 PRO CB C 8.611 0.827 0.005 1.00 . A A . 41 PRO CB 1 1
9 6092 1 1 41 PRO CD C 7.922 -1.034 -1.324 1.00 . A A . 41 PRO CD 1 1
9 6093 1 1 41 PRO CG C 8.174 -0.595 0.088 1.00 . A A . 41 PRO CG 1 1
9 6094 1 1 41 PRO HA H 9.162 1.883 -1.784 1.00 . A A . 41 PRO HA 1 1
9 6095 1 1 41 PRO HB2 H 9.268 1.087 0.821 1.00 . A A . 41 PRO HB2 1 1
9 6096 1 1 41 PRO HB3 H 7.764 1.497 -0.009 1.00 . A A . 41 PRO HB3 1 1
9 6097 1 1 41 PRO HD2 H 8.166 -2.079 -1.443 1.00 . A A . 41 PRO HD2 1 1
9 6098 1 1 41 PRO HD3 H 6.893 -0.851 -1.596 1.00 . A A . 41 PRO HD3 1 1
9 6099 1 1 41 PRO HG2 H 8.955 -1.194 0.533 1.00 . A A . 41 PRO HG2 1 1
9 6100 1 1 41 PRO HG3 H 7.267 -0.666 0.669 1.00 . A A . 41 PRO HG3 1 1
9 6101 1 1 41 PRO N N 8.838 -0.186 -2.114 1.00 . A A . 41 PRO N 1 1
9 6102 1 1 41 PRO O O 11.535 1.774 -0.698 1.00 . A A . 41 PRO O 1 1
9 6103 1 1 42 GLN C C 13.283 -0.757 0.261 1.00 . A A . 42 GLN C 1 1
9 6104 1 1 42 GLN CA C 12.820 -0.709 -1.196 1.00 . A A . 42 GLN CA 1 1
9 6105 1 1 42 GLN CB C 13.672 0.286 -1.990 1.00 . A A . 42 GLN CB 1 1
9 6106 1 1 42 GLN CD C 13.636 -0.945 -4.194 1.00 . A A . 42 GLN CD 1 1
9 6107 1 1 42 GLN CG C 14.496 -0.367 -3.088 1.00 . A A . 42 GLN CG 1 1
9 6108 1 1 42 GLN H H 10.787 -1.119 -1.588 1.00 . A A . 42 GLN H 1 1
9 6109 1 1 42 GLN HA H 12.969 -1.691 -1.619 1.00 . A A . 42 GLN HA 1 1
9 6110 1 1 42 GLN HB2 H 13.019 1.017 -2.443 1.00 . A A . 42 GLN HB2 1 1
9 6111 1 1 42 GLN HB3 H 14.347 0.787 -1.312 1.00 . A A . 42 GLN HB3 1 1
9 6112 1 1 42 GLN HE21 H 12.940 0.861 -4.630 1.00 . A A . 42 GLN HE21 1 1
9 6113 1 1 42 GLN HE22 H 12.327 -0.433 -5.593 1.00 . A A . 42 GLN HE22 1 1
9 6114 1 1 42 GLN HG2 H 15.156 0.374 -3.514 1.00 . A A . 42 GLN HG2 1 1
9 6115 1 1 42 GLN HG3 H 15.083 -1.161 -2.656 1.00 . A A . 42 GLN HG3 1 1
9 6116 1 1 42 GLN N N 11.395 -0.404 -1.317 1.00 . A A . 42 GLN N 1 1
9 6117 1 1 42 GLN NE2 N 12.894 -0.088 -4.875 1.00 . A A . 42 GLN NE2 1 1
9 6118 1 1 42 GLN O O 12.831 0.014 1.110 1.00 . A A . 42 GLN O 1 1
9 6119 1 1 42 GLN OE1 O 13.642 -2.151 -4.436 1.00 . A A . 42 GLN OE1 1 1
9 6120 1 1 43 VAL C C 16.284 -2.035 1.679 1.00 . A A . 43 VAL C 1 1
9 6121 1 1 43 VAL CA C 14.787 -1.830 1.846 1.00 . A A . 43 VAL CA 1 1
9 6122 1 1 43 VAL CB C 14.192 -3.010 2.653 1.00 . A A . 43 VAL CB 1 1
9 6123 1 1 43 VAL CG1 C 13.526 -2.504 3.926 1.00 . A A . 43 VAL CG1 1 1
9 6124 1 1 43 VAL CG2 C 13.205 -3.820 1.817 1.00 . A A . 43 VAL CG2 1 1
9 6125 1 1 43 VAL H H 14.458 -2.301 -0.181 1.00 . A A . 43 VAL H 1 1
9 6126 1 1 43 VAL HA H 14.615 -0.914 2.396 1.00 . A A . 43 VAL HA 1 1
9 6127 1 1 43 VAL HB H 15.005 -3.662 2.939 1.00 . A A . 43 VAL HB 1 1
9 6128 1 1 43 VAL HG11 H 13.407 -1.431 3.871 1.00 . A A . 43 VAL HG11 1 1
9 6129 1 1 43 VAL HG12 H 14.140 -2.753 4.777 1.00 . A A . 43 VAL HG12 1 1
9 6130 1 1 43 VAL HG13 H 12.556 -2.967 4.035 1.00 . A A . 43 VAL HG13 1 1
9 6131 1 1 43 VAL HG21 H 13.685 -4.144 0.906 1.00 . A A . 43 VAL HG21 1 1
9 6132 1 1 43 VAL HG22 H 12.351 -3.208 1.573 1.00 . A A . 43 VAL HG22 1 1
9 6133 1 1 43 VAL HG23 H 12.880 -4.683 2.377 1.00 . A A . 43 VAL HG23 1 1
9 6134 1 1 43 VAL N N 14.179 -1.689 0.533 1.00 . A A . 43 VAL N 1 1
9 6135 1 1 43 VAL O O 16.797 -1.916 0.564 1.00 . A A . 43 VAL O 1 1
9 6136 1 1 44 THR C C 19.133 -1.291 2.244 1.00 . A A . 44 THR C 1 1
9 6137 1 1 44 THR CA C 18.419 -2.551 2.737 1.00 . A A . 44 THR CA 1 1
9 6138 1 1 44 THR CB C 18.791 -3.756 1.843 1.00 . A A . 44 THR CB 1 1
9 6139 1 1 44 THR CG2 C 20.135 -4.340 2.248 1.00 . A A . 44 THR CG2 1 1
9 6140 1 1 44 THR H H 16.505 -2.430 3.626 1.00 . A A . 44 THR H 1 1
9 6141 1 1 44 THR HA H 18.746 -2.765 3.746 1.00 . A A . 44 THR HA 1 1
9 6142 1 1 44 THR HB H 18.852 -3.421 0.818 1.00 . A A . 44 THR HB 1 1
9 6143 1 1 44 THR HG1 H 17.609 -4.955 2.886 1.00 . A A . 44 THR HG1 1 1
9 6144 1 1 44 THR HG21 H 20.917 -3.623 2.037 1.00 . A A . 44 THR HG21 1 1
9 6145 1 1 44 THR HG22 H 20.319 -5.244 1.686 1.00 . A A . 44 THR HG22 1 1
9 6146 1 1 44 THR HG23 H 20.128 -4.565 3.303 1.00 . A A . 44 THR HG23 1 1
9 6147 1 1 44 THR N N 16.976 -2.341 2.773 1.00 . A A . 44 THR N 1 1
9 6148 1 1 44 THR O O 19.766 -1.284 1.190 1.00 . A A . 44 THR O 1 1
9 6149 1 1 44 THR OG1 O 17.780 -4.772 1.948 1.00 . A A . 44 THR OG1 1 1
9 6150 1 1 45 ARG C C 20.429 1.597 3.824 1.00 . A A . 45 ARG C 1 1
9 6151 1 1 45 ARG CA C 19.607 1.060 2.660 1.00 . A A . 45 ARG CA 1 1
9 6152 1 1 45 ARG CB C 18.514 2.062 2.281 1.00 . A A . 45 ARG CB 1 1
9 6153 1 1 45 ARG CD C 18.571 4.526 1.777 1.00 . A A . 45 ARG CD 1 1
9 6154 1 1 45 ARG CG C 18.978 3.136 1.309 1.00 . A A . 45 ARG CG 1 1
9 6155 1 1 45 ARG CZ C 19.512 6.368 3.136 1.00 . A A . 45 ARG CZ 1 1
9 6156 1 1 45 ARG H H 18.501 -0.290 3.856 1.00 . A A . 45 ARG H 1 1
9 6157 1 1 45 ARG HA H 20.256 0.904 1.812 1.00 . A A . 45 ARG HA 1 1
9 6158 1 1 45 ARG HB2 H 17.695 1.527 1.823 1.00 . A A . 45 ARG HB2 1 1
9 6159 1 1 45 ARG HB3 H 18.159 2.549 3.177 1.00 . A A . 45 ARG HB3 1 1
9 6160 1 1 45 ARG HD2 H 18.265 5.108 0.917 1.00 . A A . 45 ARG HD2 1 1
9 6161 1 1 45 ARG HD3 H 17.736 4.431 2.457 1.00 . A A . 45 ARG HD3 1 1
9 6162 1 1 45 ARG HE H 20.560 4.812 2.414 1.00 . A A . 45 ARG HE 1 1
9 6163 1 1 45 ARG HG2 H 20.055 3.097 1.229 1.00 . A A . 45 ARG HG2 1 1
9 6164 1 1 45 ARG HG3 H 18.536 2.947 0.342 1.00 . A A . 45 ARG HG3 1 1
9 6165 1 1 45 ARG HH11 H 17.526 6.549 2.721 1.00 . A A . 45 ARG HH11 1 1
9 6166 1 1 45 ARG HH12 H 18.206 7.822 3.706 1.00 . A A . 45 ARG HH12 1 1
9 6167 1 1 45 ARG HH21 H 21.459 6.481 3.721 1.00 . A A . 45 ARG HH21 1 1
9 6168 1 1 45 ARG HH22 H 20.439 7.789 4.255 1.00 . A A . 45 ARG HH22 1 1
9 6169 1 1 45 ARG N N 19.007 -0.219 3.015 1.00 . A A . 45 ARG N 1 1
9 6170 1 1 45 ARG NE N 19.663 5.224 2.459 1.00 . A A . 45 ARG NE 1 1
9 6171 1 1 45 ARG NH1 N 18.322 6.959 3.188 1.00 . A A . 45 ARG NH1 1 1
9 6172 1 1 45 ARG NH2 N 20.551 6.923 3.751 1.00 . A A . 45 ARG NH2 1 1
9 6173 1 1 45 ARG O O 20.089 1.370 4.988 1.00 . A A . 45 ARG O 1 1
9 6174 1 1 46 GLY C C 23.802 2.754 4.288 1.00 . A A . 46 GLY C 1 1
9 6175 1 1 46 GLY CA C 22.319 2.897 4.551 1.00 . A A . 46 GLY CA 1 1
9 6176 1 1 46 GLY H H 21.763 2.410 2.569 1.00 . A A . 46 GLY H 1 1
9 6177 1 1 46 GLY HA2 H 22.078 3.946 4.623 1.00 . A A . 46 GLY HA2 1 1
9 6178 1 1 46 GLY HA3 H 22.082 2.420 5.490 1.00 . A A . 46 GLY HA3 1 1
9 6179 1 1 46 GLY N N 21.508 2.300 3.513 1.00 . A A . 46 GLY N 1 1
9 6180 1 1 46 GLY O O 24.229 1.866 3.549 1.00 . A A . 46 GLY O 1 1
9 6181 1 1 47 ASP C C 26.589 2.494 5.679 1.00 . A A . 47 ASP C 1 1
9 6182 1 1 47 ASP CA C 26.034 3.595 4.781 1.00 . A A . 47 ASP CA 1 1
9 6183 1 1 47 ASP CB C 26.614 4.958 5.173 1.00 . A A . 47 ASP CB 1 1
9 6184 1 1 47 ASP CG C 28.126 4.962 5.306 1.00 . A A . 47 ASP CG 1 1
9 6185 1 1 47 ASP H H 24.169 4.338 5.431 1.00 . A A . 47 ASP H 1 1
9 6186 1 1 47 ASP HA H 26.292 3.380 3.756 1.00 . A A . 47 ASP HA 1 1
9 6187 1 1 47 ASP HB2 H 26.342 5.681 4.420 1.00 . A A . 47 ASP HB2 1 1
9 6188 1 1 47 ASP HB3 H 26.190 5.260 6.119 1.00 . A A . 47 ASP HB3 1 1
9 6189 1 1 47 ASP N N 24.582 3.636 4.890 1.00 . A A . 47 ASP N 1 1
9 6190 1 1 47 ASP O O 27.589 1.853 5.302 1.00 . A A . 47 ASP O 1 1
9 6191 1 1 47 ASP OD1 O 28.638 4.559 6.371 1.00 . A A . 47 ASP OD1 1 1
9 6192 1 1 47 ASP OD2 O 28.811 5.421 4.364 1.00 . A A . 47 ASP OD2 1 1
10 6193 1 1 1 ASP C C -9.930 -9.081 -2.176 1.00 . A A . 1 ASP C 1 1
10 6194 1 1 1 ASP CA C -10.164 -9.577 -0.760 1.00 . A A . 1 ASP CA 1 1
10 6195 1 1 1 ASP CB C -9.021 -9.116 0.150 1.00 . A A . 1 ASP CB 1 1
10 6196 1 1 1 ASP CG C -9.506 -8.759 1.537 1.00 . A A . 1 ASP CG 1 1
10 6197 1 1 1 ASP H1 H -9.911 -11.436 0.155 1.00 . A A . 1 ASP H1 1 1
10 6198 1 1 1 ASP H2 H -9.744 -11.468 -1.533 1.00 . A A . 1 ASP H2 1 1
10 6199 1 1 1 ASP H3 H -11.284 -11.329 -0.835 1.00 . A A . 1 ASP H3 1 1
10 6200 1 1 1 ASP HA H -11.092 -9.160 -0.398 1.00 . A A . 1 ASP HA 1 1
10 6201 1 1 1 ASP HB2 H -8.295 -9.912 0.237 1.00 . A A . 1 ASP HB2 1 1
10 6202 1 1 1 ASP HB3 H -8.550 -8.247 -0.285 1.00 . A A . 1 ASP HB3 1 1
10 6203 1 1 1 ASP N N -10.283 -11.054 -0.741 1.00 . A A . 1 ASP N 1 1
10 6204 1 1 1 ASP O O -8.874 -9.317 -2.763 1.00 . A A . 1 ASP O 1 1
10 6205 1 1 1 ASP OD1 O -9.638 -9.675 2.373 1.00 . A A . 1 ASP OD1 1 1
10 6206 1 1 1 ASP OD2 O -9.773 -7.568 1.797 1.00 . A A . 1 ASP OD2 1 1
10 6207 1 1 2 GLN C C -10.107 -6.523 -4.013 1.00 . A A . 2 GLN C 1 1
10 6208 1 1 2 GLN CA C -10.815 -7.870 -4.074 1.00 . A A . 2 GLN CA 1 1
10 6209 1 1 2 GLN CB C -12.193 -7.719 -4.730 1.00 . A A . 2 GLN CB 1 1
10 6210 1 1 2 GLN CD C -13.343 -9.920 -4.233 1.00 . A A . 2 GLN CD 1 1
10 6211 1 1 2 GLN CG C -13.322 -8.422 -3.990 1.00 . A A . 2 GLN CG 1 1
10 6212 1 1 2 GLN H H -11.760 -8.289 -2.233 1.00 . A A . 2 GLN H 1 1
10 6213 1 1 2 GLN HA H -10.216 -8.551 -4.660 1.00 . A A . 2 GLN HA 1 1
10 6214 1 1 2 GLN HB2 H -12.434 -6.668 -4.790 1.00 . A A . 2 GLN HB2 1 1
10 6215 1 1 2 GLN HB3 H -12.143 -8.123 -5.729 1.00 . A A . 2 GLN HB3 1 1
10 6216 1 1 2 GLN HE21 H -14.221 -9.650 -5.998 1.00 . A A . 2 GLN HE21 1 1
10 6217 1 1 2 GLN HE22 H -13.886 -11.295 -5.562 1.00 . A A . 2 GLN HE22 1 1
10 6218 1 1 2 GLN HG2 H -13.204 -8.249 -2.930 1.00 . A A . 2 GLN HG2 1 1
10 6219 1 1 2 GLN HG3 H -14.263 -8.006 -4.318 1.00 . A A . 2 GLN HG3 1 1
10 6220 1 1 2 GLN N N -10.931 -8.420 -2.735 1.00 . A A . 2 GLN N 1 1
10 6221 1 1 2 GLN NE2 N -13.870 -10.329 -5.375 1.00 . A A . 2 GLN NE2 1 1
10 6222 1 1 2 GLN O O -10.025 -5.926 -2.936 1.00 . A A . 2 GLN O 1 1
10 6223 1 1 2 GLN OE1 O -12.895 -10.704 -3.396 1.00 . A A . 2 GLN OE1 1 1
10 6224 1 1 3 GLU C C -7.387 -5.083 -4.878 1.00 . A A . 3 GLU C 1 1
10 6225 1 1 3 GLU CA C -8.835 -4.827 -5.282 1.00 . A A . 3 GLU CA 1 1
10 6226 1 1 3 GLU CB C -9.429 -3.683 -4.449 1.00 . A A . 3 GLU CB 1 1
10 6227 1 1 3 GLU CD C -9.675 -1.210 -4.899 1.00 . A A . 3 GLU CD 1 1
10 6228 1 1 3 GLU CG C -10.108 -2.610 -5.279 1.00 . A A . 3 GLU CG 1 1
10 6229 1 1 3 GLU H H -9.780 -6.586 -5.984 1.00 . A A . 3 GLU H 1 1
10 6230 1 1 3 GLU HA H -8.847 -4.538 -6.325 1.00 . A A . 3 GLU HA 1 1
10 6231 1 1 3 GLU HB2 H -10.158 -4.095 -3.768 1.00 . A A . 3 GLU HB2 1 1
10 6232 1 1 3 GLU HB3 H -8.638 -3.221 -3.876 1.00 . A A . 3 GLU HB3 1 1
10 6233 1 1 3 GLU HG2 H -9.866 -2.770 -6.318 1.00 . A A . 3 GLU HG2 1 1
10 6234 1 1 3 GLU HG3 H -11.175 -2.692 -5.142 1.00 . A A . 3 GLU HG3 1 1
10 6235 1 1 3 GLU N N -9.618 -6.062 -5.168 1.00 . A A . 3 GLU N 1 1
10 6236 1 1 3 GLU O O -7.113 -5.665 -3.832 1.00 . A A . 3 GLU O 1 1
10 6237 1 1 3 GLU OE1 O -9.185 -1.016 -3.764 1.00 . A A . 3 GLU OE1 1 1
10 6238 1 1 3 GLU OE2 O -9.814 -0.295 -5.736 1.00 . A A . 3 GLU OE2 1 1
10 6239 1 1 4 SER C C -4.279 -3.607 -5.871 1.00 . A A . 4 SER C 1 1
10 6240 1 1 4 SER CA C -5.046 -4.862 -5.482 1.00 . A A . 4 SER CA 1 1
10 6241 1 1 4 SER CB C -4.533 -6.068 -6.272 1.00 . A A . 4 SER CB 1 1
10 6242 1 1 4 SER H H -6.740 -4.190 -6.539 1.00 . A A . 4 SER H 1 1
10 6243 1 1 4 SER HA H -4.912 -5.044 -4.426 1.00 . A A . 4 SER HA 1 1
10 6244 1 1 4 SER HB2 H -3.813 -5.736 -7.006 1.00 . A A . 4 SER HB2 1 1
10 6245 1 1 4 SER HB3 H -4.062 -6.767 -5.595 1.00 . A A . 4 SER HB3 1 1
10 6246 1 1 4 SER HG H -6.403 -6.661 -6.412 1.00 . A A . 4 SER HG 1 1
10 6247 1 1 4 SER N N -6.464 -4.663 -5.727 1.00 . A A . 4 SER N 1 1
10 6248 1 1 4 SER O O -4.853 -2.680 -6.444 1.00 . A A . 4 SER O 1 1
10 6249 1 1 4 SER OG O -5.599 -6.728 -6.944 1.00 . A A . 4 SER OG 1 1
10 6250 1 1 5 CYS C C -2.017 -2.254 -7.376 1.00 . A A . 5 CYS C 1 1
10 6251 1 1 5 CYS CA C -2.177 -2.415 -5.863 1.00 . A A . 5 CYS CA 1 1
10 6252 1 1 5 CYS CB C -0.804 -2.545 -5.206 1.00 . A A . 5 CYS CB 1 1
10 6253 1 1 5 CYS H H -2.589 -4.337 -5.091 1.00 . A A . 5 CYS H 1 1
10 6254 1 1 5 CYS HA H -2.670 -1.538 -5.473 1.00 . A A . 5 CYS HA 1 1
10 6255 1 1 5 CYS HB2 H -0.380 -3.500 -5.465 1.00 . A A . 5 CYS HB2 1 1
10 6256 1 1 5 CYS HB3 H -0.161 -1.759 -5.574 1.00 . A A . 5 CYS HB3 1 1
10 6257 1 1 5 CYS N N -2.999 -3.567 -5.543 1.00 . A A . 5 CYS N 1 1
10 6258 1 1 5 CYS O O -2.120 -3.216 -8.139 1.00 . A A . 5 CYS O 1 1
10 6259 1 1 5 CYS SG S -0.835 -2.433 -3.388 1.00 . A A . 5 CYS SG 1 1
10 6260 1 1 6 LYS C C -0.655 0.507 -9.310 1.00 . A A . 6 LYS C 1 1
10 6261 1 1 6 LYS CA C -1.530 -0.734 -9.204 1.00 . A A . 6 LYS CA 1 1
10 6262 1 1 6 LYS CB C -2.845 -0.542 -9.972 1.00 . A A . 6 LYS CB 1 1
10 6263 1 1 6 LYS CD C -4.347 1.308 -10.762 1.00 . A A . 6 LYS CD 1 1
10 6264 1 1 6 LYS CE C -3.379 2.026 -11.695 1.00 . A A . 6 LYS CE 1 1
10 6265 1 1 6 LYS CG C -3.631 0.695 -9.568 1.00 . A A . 6 LYS CG 1 1
10 6266 1 1 6 LYS H H -1.802 -0.289 -7.160 1.00 . A A . 6 LYS H 1 1
10 6267 1 1 6 LYS HA H -0.997 -1.575 -9.624 1.00 . A A . 6 LYS HA 1 1
10 6268 1 1 6 LYS HB2 H -2.623 -0.469 -11.026 1.00 . A A . 6 LYS HB2 1 1
10 6269 1 1 6 LYS HB3 H -3.472 -1.407 -9.807 1.00 . A A . 6 LYS HB3 1 1
10 6270 1 1 6 LYS HD2 H -4.845 0.523 -11.311 1.00 . A A . 6 LYS HD2 1 1
10 6271 1 1 6 LYS HD3 H -5.078 2.017 -10.401 1.00 . A A . 6 LYS HD3 1 1
10 6272 1 1 6 LYS HE2 H -3.581 3.087 -11.659 1.00 . A A . 6 LYS HE2 1 1
10 6273 1 1 6 LYS HE3 H -2.370 1.842 -11.357 1.00 . A A . 6 LYS HE3 1 1
10 6274 1 1 6 LYS HG2 H -4.364 0.414 -8.825 1.00 . A A . 6 LYS HG2 1 1
10 6275 1 1 6 LYS HG3 H -2.951 1.422 -9.150 1.00 . A A . 6 LYS HG3 1 1
10 6276 1 1 6 LYS HZ1 H -2.642 1.774 -13.636 1.00 . A A . 6 LYS HZ1 1 1
10 6277 1 1 6 LYS HZ2 H -4.316 2.046 -13.560 1.00 . A A . 6 LYS HZ2 1 1
10 6278 1 1 6 LYS HZ3 H -3.679 0.531 -13.127 1.00 . A A . 6 LYS HZ3 1 1
10 6279 1 1 6 LYS N N -1.788 -1.025 -7.802 1.00 . A A . 6 LYS N 1 1
10 6280 1 1 6 LYS NZ N -3.513 1.561 -13.099 1.00 . A A . 6 LYS NZ 1 1
10 6281 1 1 6 LYS O O -0.733 1.266 -10.272 1.00 . A A . 6 LYS O 1 1
10 6282 1 1 7 GLY C C 0.196 3.055 -7.657 1.00 . A A . 7 GLY C 1 1
10 6283 1 1 7 GLY CA C 0.986 1.895 -8.229 1.00 . A A . 7 GLY CA 1 1
10 6284 1 1 7 GLY H H 0.304 -0.014 -7.641 1.00 . A A . 7 GLY H 1 1
10 6285 1 1 7 GLY HA2 H 1.843 1.707 -7.598 1.00 . A A . 7 GLY HA2 1 1
10 6286 1 1 7 GLY HA3 H 1.328 2.158 -9.218 1.00 . A A . 7 GLY HA3 1 1
10 6287 1 1 7 GLY N N 0.191 0.693 -8.310 1.00 . A A . 7 GLY N 1 1
10 6288 1 1 7 GLY O O 0.420 4.206 -8.020 1.00 . A A . 7 GLY O 1 1
10 6289 1 1 8 ARG C C -0.758 4.569 -5.091 1.00 . A A . 8 ARG C 1 1
10 6290 1 1 8 ARG CA C -1.559 3.781 -6.122 1.00 . A A . 8 ARG CA 1 1
10 6291 1 1 8 ARG CB C -2.817 3.187 -5.466 1.00 . A A . 8 ARG CB 1 1
10 6292 1 1 8 ARG CD C -4.145 1.164 -4.766 1.00 . A A . 8 ARG CD 1 1
10 6293 1 1 8 ARG CG C -2.853 1.665 -5.403 1.00 . A A . 8 ARG CG 1 1
10 6294 1 1 8 ARG CZ C -6.487 0.742 -5.459 1.00 . A A . 8 ARG CZ 1 1
10 6295 1 1 8 ARG H H -0.822 1.820 -6.457 1.00 . A A . 8 ARG H 1 1
10 6296 1 1 8 ARG HA H -1.863 4.461 -6.904 1.00 . A A . 8 ARG HA 1 1
10 6297 1 1 8 ARG HB2 H -2.888 3.563 -4.457 1.00 . A A . 8 ARG HB2 1 1
10 6298 1 1 8 ARG HB3 H -3.682 3.520 -6.021 1.00 . A A . 8 ARG HB3 1 1
10 6299 1 1 8 ARG HD2 H -4.026 0.120 -4.518 1.00 . A A . 8 ARG HD2 1 1
10 6300 1 1 8 ARG HD3 H -4.329 1.729 -3.863 1.00 . A A . 8 ARG HD3 1 1
10 6301 1 1 8 ARG HE H -5.169 1.864 -6.471 1.00 . A A . 8 ARG HE 1 1
10 6302 1 1 8 ARG HG2 H -2.782 1.272 -6.407 1.00 . A A . 8 ARG HG2 1 1
10 6303 1 1 8 ARG HG3 H -2.015 1.318 -4.818 1.00 . A A . 8 ARG HG3 1 1
10 6304 1 1 8 ARG HH11 H -6.002 -0.089 -3.674 1.00 . A A . 8 ARG HH11 1 1
10 6305 1 1 8 ARG HH12 H -7.631 -0.385 -4.210 1.00 . A A . 8 ARG HH12 1 1
10 6306 1 1 8 ARG HH21 H -7.295 1.452 -7.176 1.00 . A A . 8 ARG HH21 1 1
10 6307 1 1 8 ARG HH22 H -8.362 0.476 -6.202 1.00 . A A . 8 ARG HH22 1 1
10 6308 1 1 8 ARG N N -0.720 2.750 -6.737 1.00 . A A . 8 ARG N 1 1
10 6309 1 1 8 ARG NE N -5.295 1.308 -5.662 1.00 . A A . 8 ARG NE 1 1
10 6310 1 1 8 ARG NH1 N -6.721 0.031 -4.363 1.00 . A A . 8 ARG NH1 1 1
10 6311 1 1 8 ARG NH2 N -7.455 0.904 -6.351 1.00 . A A . 8 ARG NH2 1 1
10 6312 1 1 8 ARG O O -1.233 5.560 -4.546 1.00 . A A . 8 ARG O 1 1
10 6313 1 1 9 CYS C C 1.810 6.179 -4.475 1.00 . A A . 9 CYS C 1 1
10 6314 1 1 9 CYS CA C 1.381 4.810 -3.933 1.00 . A A . 9 CYS CA 1 1
10 6315 1 1 9 CYS CB C 2.611 3.932 -3.681 1.00 . A A . 9 CYS CB 1 1
10 6316 1 1 9 CYS H H 0.791 3.334 -5.321 1.00 . A A . 9 CYS H 1 1
10 6317 1 1 9 CYS HA H 0.854 4.954 -3.001 1.00 . A A . 9 CYS HA 1 1
10 6318 1 1 9 CYS HB2 H 3.197 3.887 -4.586 1.00 . A A . 9 CYS HB2 1 1
10 6319 1 1 9 CYS HB3 H 3.205 4.372 -2.894 1.00 . A A . 9 CYS HB3 1 1
10 6320 1 1 9 CYS N N 0.476 4.136 -4.860 1.00 . A A . 9 CYS N 1 1
10 6321 1 1 9 CYS O O 2.604 6.888 -3.855 1.00 . A A . 9 CYS O 1 1
10 6322 1 1 9 CYS SG S 2.222 2.217 -3.193 1.00 . A A . 9 CYS SG 1 1
10 6323 1 1 10 THR C C 0.551 8.875 -5.693 1.00 . A A . 10 THR C 1 1
10 6324 1 1 10 THR CA C 1.541 7.847 -6.230 1.00 . A A . 10 THR CA 1 1
10 6325 1 1 10 THR CB C 1.424 7.788 -7.764 1.00 . A A . 10 THR CB 1 1
10 6326 1 1 10 THR CG2 C 2.741 7.358 -8.393 1.00 . A A . 10 THR CG2 1 1
10 6327 1 1 10 THR H H 0.698 5.917 -6.116 1.00 . A A . 10 THR H 1 1
10 6328 1 1 10 THR HA H 2.546 8.148 -5.970 1.00 . A A . 10 THR HA 1 1
10 6329 1 1 10 THR HB H 1.172 8.772 -8.132 1.00 . A A . 10 THR HB 1 1
10 6330 1 1 10 THR HG1 H 0.771 6.002 -8.330 1.00 . A A . 10 THR HG1 1 1
10 6331 1 1 10 THR HG21 H 2.620 7.273 -9.463 1.00 . A A . 10 THR HG21 1 1
10 6332 1 1 10 THR HG22 H 3.037 6.401 -7.987 1.00 . A A . 10 THR HG22 1 1
10 6333 1 1 10 THR HG23 H 3.503 8.091 -8.176 1.00 . A A . 10 THR HG23 1 1
10 6334 1 1 10 THR N N 1.284 6.543 -5.641 1.00 . A A . 10 THR N 1 1
10 6335 1 1 10 THR O O 0.825 10.075 -5.677 1.00 . A A . 10 THR O 1 1
10 6336 1 1 10 THR OG1 O 0.386 6.868 -8.136 1.00 . A A . 10 THR OG1 1 1
10 6337 1 1 11 GLU C C -1.621 9.268 -3.206 1.00 . A A . 11 GLU C 1 1
10 6338 1 1 11 GLU CA C -1.663 9.236 -4.727 1.00 . A A . 11 GLU CA 1 1
10 6339 1 1 11 GLU CB C -3.027 8.722 -5.201 1.00 . A A . 11 GLU CB 1 1
10 6340 1 1 11 GLU CD C -4.444 8.484 -7.279 1.00 . A A . 11 GLU CD 1 1
10 6341 1 1 11 GLU CG C -3.060 8.355 -6.675 1.00 . A A . 11 GLU CG 1 1
10 6342 1 1 11 GLU H H -0.738 7.410 -5.257 1.00 . A A . 11 GLU H 1 1
10 6343 1 1 11 GLU HA H -1.507 10.234 -5.108 1.00 . A A . 11 GLU HA 1 1
10 6344 1 1 11 GLU HB2 H -3.283 7.842 -4.629 1.00 . A A . 11 GLU HB2 1 1
10 6345 1 1 11 GLU HB3 H -3.770 9.484 -5.025 1.00 . A A . 11 GLU HB3 1 1
10 6346 1 1 11 GLU HG2 H -2.387 9.008 -7.210 1.00 . A A . 11 GLU HG2 1 1
10 6347 1 1 11 GLU HG3 H -2.729 7.332 -6.784 1.00 . A A . 11 GLU HG3 1 1
10 6348 1 1 11 GLU N N -0.600 8.382 -5.244 1.00 . A A . 11 GLU N 1 1
10 6349 1 1 11 GLU O O -2.355 10.022 -2.563 1.00 . A A . 11 GLU O 1 1
10 6350 1 1 11 GLU OE1 O -5.427 8.607 -6.517 1.00 . A A . 11 GLU OE1 1 1
10 6351 1 1 11 GLU OE2 O -4.558 8.469 -8.522 1.00 . A A . 11 GLU OE2 1 1
10 6352 1 1 12 GLY C C -1.604 7.274 -0.677 1.00 . A A . 12 GLY C 1 1
10 6353 1 1 12 GLY CA C -0.660 8.331 -1.204 1.00 . A A . 12 GLY CA 1 1
10 6354 1 1 12 GLY H H -0.171 7.900 -3.210 1.00 . A A . 12 GLY H 1 1
10 6355 1 1 12 GLY HA2 H 0.351 8.069 -0.932 1.00 . A A . 12 GLY HA2 1 1
10 6356 1 1 12 GLY HA3 H -0.911 9.282 -0.756 1.00 . A A . 12 GLY HA3 1 1
10 6357 1 1 12 GLY N N -0.750 8.446 -2.642 1.00 . A A . 12 GLY N 1 1
10 6358 1 1 12 GLY O O -2.137 6.473 -1.450 1.00 . A A . 12 GLY O 1 1
10 6359 1 1 13 PHE C C -4.166 6.627 0.869 1.00 . A A . 13 PHE C 1 1
10 6360 1 1 13 PHE CA C -2.723 6.300 1.226 1.00 . A A . 13 PHE CA 1 1
10 6361 1 1 13 PHE CB C -2.557 6.273 2.745 1.00 . A A . 13 PHE CB 1 1
10 6362 1 1 13 PHE CD1 C -4.510 4.945 3.586 1.00 . A A . 13 PHE CD1 1 1
10 6363 1 1 13 PHE CD2 C -2.333 3.992 3.764 1.00 . A A . 13 PHE CD2 1 1
10 6364 1 1 13 PHE CE1 C -5.060 3.821 4.161 1.00 . A A . 13 PHE CE1 1 1
10 6365 1 1 13 PHE CE2 C -2.874 2.858 4.340 1.00 . A A . 13 PHE CE2 1 1
10 6366 1 1 13 PHE CG C -3.144 5.045 3.382 1.00 . A A . 13 PHE CG 1 1
10 6367 1 1 13 PHE CZ C -4.241 2.772 4.539 1.00 . A A . 13 PHE CZ 1 1
10 6368 1 1 13 PHE H H -1.342 7.897 1.200 1.00 . A A . 13 PHE H 1 1
10 6369 1 1 13 PHE HA H -2.481 5.326 0.832 1.00 . A A . 13 PHE HA 1 1
10 6370 1 1 13 PHE HB2 H -1.505 6.302 2.986 1.00 . A A . 13 PHE HB2 1 1
10 6371 1 1 13 PHE HB3 H -3.045 7.139 3.171 1.00 . A A . 13 PHE HB3 1 1
10 6372 1 1 13 PHE HD1 H -5.150 5.762 3.289 1.00 . A A . 13 PHE HD1 1 1
10 6373 1 1 13 PHE HD2 H -1.266 4.060 3.610 1.00 . A A . 13 PHE HD2 1 1
10 6374 1 1 13 PHE HE1 H -6.130 3.762 4.315 1.00 . A A . 13 PHE HE1 1 1
10 6375 1 1 13 PHE HE2 H -2.230 2.044 4.634 1.00 . A A . 13 PHE HE2 1 1
10 6376 1 1 13 PHE HZ H -4.669 1.889 4.990 1.00 . A A . 13 PHE HZ 1 1
10 6377 1 1 13 PHE N N -1.814 7.258 0.627 1.00 . A A . 13 PHE N 1 1
10 6378 1 1 13 PHE O O -4.736 7.605 1.362 1.00 . A A . 13 PHE O 1 1
10 6379 1 1 14 ASN C C -7.056 5.430 0.729 1.00 . A A . 14 ASN C 1 1
10 6380 1 1 14 ASN CA C -6.146 5.974 -0.364 1.00 . A A . 14 ASN CA 1 1
10 6381 1 1 14 ASN CB C -6.462 5.283 -1.700 1.00 . A A . 14 ASN CB 1 1
10 6382 1 1 14 ASN CG C -5.726 3.966 -1.904 1.00 . A A . 14 ASN CG 1 1
10 6383 1 1 14 ASN H H -4.224 5.088 -0.397 1.00 . A A . 14 ASN H 1 1
10 6384 1 1 14 ASN HA H -6.333 7.032 -0.465 1.00 . A A . 14 ASN HA 1 1
10 6385 1 1 14 ASN HB2 H -7.524 5.085 -1.745 1.00 . A A . 14 ASN HB2 1 1
10 6386 1 1 14 ASN HB3 H -6.196 5.948 -2.509 1.00 . A A . 14 ASN HB3 1 1
10 6387 1 1 14 ASN HD21 H -6.926 3.051 -0.607 1.00 . A A . 14 ASN HD21 1 1
10 6388 1 1 14 ASN HD22 H -5.717 2.058 -1.348 1.00 . A A . 14 ASN HD22 1 1
10 6389 1 1 14 ASN N N -4.751 5.809 0.009 1.00 . A A . 14 ASN N 1 1
10 6390 1 1 14 ASN ND2 N -6.163 2.921 -1.216 1.00 . A A . 14 ASN ND2 1 1
10 6391 1 1 14 ASN O O -7.481 4.273 0.683 1.00 . A A . 14 ASN O 1 1
10 6392 1 1 14 ASN OD1 O -4.769 3.888 -2.669 1.00 . A A . 14 ASN OD1 1 1
10 6393 1 1 15 VAL C C -9.706 5.956 2.308 1.00 . A A . 15 VAL C 1 1
10 6394 1 1 15 VAL CA C -8.260 5.887 2.797 1.00 . A A . 15 VAL CA 1 1
10 6395 1 1 15 VAL CB C -8.092 6.777 4.052 1.00 . A A . 15 VAL CB 1 1
10 6396 1 1 15 VAL CG1 C -7.864 5.919 5.288 1.00 . A A . 15 VAL CG1 1 1
10 6397 1 1 15 VAL CG2 C -6.958 7.784 3.881 1.00 . A A . 15 VAL CG2 1 1
10 6398 1 1 15 VAL H H -6.977 7.171 1.708 1.00 . A A . 15 VAL H 1 1
10 6399 1 1 15 VAL HA H -8.032 4.866 3.070 1.00 . A A . 15 VAL HA 1 1
10 6400 1 1 15 VAL HB H -9.005 7.325 4.191 1.00 . A A . 15 VAL HB 1 1
10 6401 1 1 15 VAL HG11 H -6.937 6.207 5.763 1.00 . A A . 15 VAL HG11 1 1
10 6402 1 1 15 VAL HG12 H -7.812 4.880 5.000 1.00 . A A . 15 VAL HG12 1 1
10 6403 1 1 15 VAL HG13 H -8.683 6.058 5.980 1.00 . A A . 15 VAL HG13 1 1
10 6404 1 1 15 VAL HG21 H -6.111 7.299 3.419 1.00 . A A . 15 VAL HG21 1 1
10 6405 1 1 15 VAL HG22 H -6.668 8.167 4.850 1.00 . A A . 15 VAL HG22 1 1
10 6406 1 1 15 VAL HG23 H -7.290 8.600 3.257 1.00 . A A . 15 VAL HG23 1 1
10 6407 1 1 15 VAL N N -7.359 6.268 1.714 1.00 . A A . 15 VAL N 1 1
10 6408 1 1 15 VAL O O -10.547 6.666 2.864 1.00 . A A . 15 VAL O 1 1
10 6409 1 1 16 ASP C C -11.438 3.888 -0.160 1.00 . A A . 16 ASP C 1 1
10 6410 1 1 16 ASP CA C -11.261 5.209 0.577 1.00 . A A . 16 ASP CA 1 1
10 6411 1 1 16 ASP CB C -11.364 6.394 -0.403 1.00 . A A . 16 ASP CB 1 1
10 6412 1 1 16 ASP CG C -12.311 6.141 -1.567 1.00 . A A . 16 ASP CG 1 1
10 6413 1 1 16 ASP H H -9.254 4.642 0.888 1.00 . A A . 16 ASP H 1 1
10 6414 1 1 16 ASP HA H -12.026 5.300 1.330 1.00 . A A . 16 ASP HA 1 1
10 6415 1 1 16 ASP HB2 H -11.714 7.264 0.132 1.00 . A A . 16 ASP HB2 1 1
10 6416 1 1 16 ASP HB3 H -10.381 6.601 -0.803 1.00 . A A . 16 ASP HB3 1 1
10 6417 1 1 16 ASP N N -9.966 5.218 1.241 1.00 . A A . 16 ASP N 1 1
10 6418 1 1 16 ASP O O -12.506 3.278 -0.133 1.00 . A A . 16 ASP O 1 1
10 6419 1 1 16 ASP OD1 O -11.901 5.479 -2.545 1.00 . A A . 16 ASP OD1 1 1
10 6420 1 1 16 ASP OD2 O -13.463 6.624 -1.523 1.00 . A A . 16 ASP OD2 1 1
10 6421 1 1 17 LYS C C -10.324 0.996 -0.631 1.00 . A A . 17 LYS C 1 1
10 6422 1 1 17 LYS CA C -10.376 2.203 -1.561 1.00 . A A . 17 LYS CA 1 1
10 6423 1 1 17 LYS CB C -9.201 2.170 -2.543 1.00 . A A . 17 LYS CB 1 1
10 6424 1 1 17 LYS CD C -9.612 3.091 -4.852 1.00 . A A . 17 LYS CD 1 1
10 6425 1 1 17 LYS CE C -11.080 2.690 -4.868 1.00 . A A . 17 LYS CE 1 1
10 6426 1 1 17 LYS CG C -9.125 3.399 -3.441 1.00 . A A . 17 LYS CG 1 1
10 6427 1 1 17 LYS H H -9.538 3.967 -0.763 1.00 . A A . 17 LYS H 1 1
10 6428 1 1 17 LYS HA H -11.301 2.167 -2.117 1.00 . A A . 17 LYS HA 1 1
10 6429 1 1 17 LYS HB2 H -8.280 2.103 -1.983 1.00 . A A . 17 LYS HB2 1 1
10 6430 1 1 17 LYS HB3 H -9.297 1.298 -3.171 1.00 . A A . 17 LYS HB3 1 1
10 6431 1 1 17 LYS HD2 H -9.482 3.967 -5.469 1.00 . A A . 17 LYS HD2 1 1
10 6432 1 1 17 LYS HD3 H -9.024 2.278 -5.252 1.00 . A A . 17 LYS HD3 1 1
10 6433 1 1 17 LYS HE2 H -11.166 1.713 -5.318 1.00 . A A . 17 LYS HE2 1 1
10 6434 1 1 17 LYS HE3 H -11.439 2.646 -3.849 1.00 . A A . 17 LYS HE3 1 1
10 6435 1 1 17 LYS HG2 H -9.741 4.180 -3.021 1.00 . A A . 17 LYS HG2 1 1
10 6436 1 1 17 LYS HG3 H -8.098 3.734 -3.489 1.00 . A A . 17 LYS HG3 1 1
10 6437 1 1 17 LYS HZ1 H -12.930 3.433 -5.492 1.00 . A A . 17 LYS HZ1 1 1
10 6438 1 1 17 LYS HZ2 H -11.704 3.572 -6.655 1.00 . A A . 17 LYS HZ2 1 1
10 6439 1 1 17 LYS HZ3 H -11.734 4.623 -5.328 1.00 . A A . 17 LYS HZ3 1 1
10 6440 1 1 17 LYS N N -10.361 3.443 -0.801 1.00 . A A . 17 LYS N 1 1
10 6441 1 1 17 LYS NZ N -11.917 3.646 -5.637 1.00 . A A . 17 LYS NZ 1 1
10 6442 1 1 17 LYS O O -10.132 1.139 0.577 1.00 . A A . 17 LYS O 1 1
10 6443 1 1 18 LYS C C -9.175 -1.949 -0.111 1.00 . A A . 18 LYS C 1 1
10 6444 1 1 18 LYS CA C -10.561 -1.413 -0.417 1.00 . A A . 18 LYS CA 1 1
10 6445 1 1 18 LYS CB C -11.382 -2.473 -1.150 1.00 . A A . 18 LYS CB 1 1
10 6446 1 1 18 LYS CD C -13.442 -1.318 -2.018 1.00 . A A . 18 LYS CD 1 1
10 6447 1 1 18 LYS CE C -13.238 -1.817 -3.439 1.00 . A A . 18 LYS CE 1 1
10 6448 1 1 18 LYS CG C -12.882 -2.290 -0.991 1.00 . A A . 18 LYS CG 1 1
10 6449 1 1 18 LYS H H -10.508 -0.250 -2.185 1.00 . A A . 18 LYS H 1 1
10 6450 1 1 18 LYS HA H -11.051 -1.172 0.514 1.00 . A A . 18 LYS HA 1 1
10 6451 1 1 18 LYS HB2 H -11.144 -2.435 -2.203 1.00 . A A . 18 LYS HB2 1 1
10 6452 1 1 18 LYS HB3 H -11.118 -3.446 -0.764 1.00 . A A . 18 LYS HB3 1 1
10 6453 1 1 18 LYS HD2 H -14.500 -1.194 -1.843 1.00 . A A . 18 LYS HD2 1 1
10 6454 1 1 18 LYS HD3 H -12.943 -0.365 -1.909 1.00 . A A . 18 LYS HD3 1 1
10 6455 1 1 18 LYS HE2 H -13.625 -1.077 -4.124 1.00 . A A . 18 LYS HE2 1 1
10 6456 1 1 18 LYS HE3 H -12.181 -1.949 -3.613 1.00 . A A . 18 LYS HE3 1 1
10 6457 1 1 18 LYS HG2 H -13.368 -3.247 -1.115 1.00 . A A . 18 LYS HG2 1 1
10 6458 1 1 18 LYS HG3 H -13.083 -1.907 -0.002 1.00 . A A . 18 LYS HG3 1 1
10 6459 1 1 18 LYS HZ1 H -14.090 -3.248 -4.702 1.00 . A A . 18 LYS HZ1 1 1
10 6460 1 1 18 LYS HZ2 H -14.859 -3.109 -3.193 1.00 . A A . 18 LYS HZ2 1 1
10 6461 1 1 18 LYS HZ3 H -13.364 -3.900 -3.310 1.00 . A A . 18 LYS HZ3 1 1
10 6462 1 1 18 LYS N N -10.477 -0.191 -1.204 1.00 . A A . 18 LYS N 1 1
10 6463 1 1 18 LYS NZ N -13.934 -3.107 -3.677 1.00 . A A . 18 LYS NZ 1 1
10 6464 1 1 18 LYS O O -8.931 -2.485 0.969 1.00 . A A . 18 LYS O 1 1
10 6465 1 1 19 CYS C C -6.022 -0.929 -0.853 1.00 . A A . 19 CYS C 1 1
10 6466 1 1 19 CYS CA C -6.888 -2.179 -0.860 1.00 . A A . 19 CYS CA 1 1
10 6467 1 1 19 CYS CB C -6.410 -3.151 -1.938 1.00 . A A . 19 CYS CB 1 1
10 6468 1 1 19 CYS H H -8.553 -1.450 -1.943 1.00 . A A . 19 CYS H 1 1
10 6469 1 1 19 CYS HA H -6.816 -2.658 0.106 1.00 . A A . 19 CYS HA 1 1
10 6470 1 1 19 CYS HB2 H -7.261 -3.673 -2.350 1.00 . A A . 19 CYS HB2 1 1
10 6471 1 1 19 CYS HB3 H -5.920 -2.593 -2.722 1.00 . A A . 19 CYS HB3 1 1
10 6472 1 1 19 CYS N N -8.276 -1.811 -1.070 1.00 . A A . 19 CYS N 1 1
10 6473 1 1 19 CYS O O -6.215 -0.021 -1.664 1.00 . A A . 19 CYS O 1 1
10 6474 1 1 19 CYS SG S -5.234 -4.400 -1.334 1.00 . A A . 19 CYS SG 1 1
10 6475 1 1 20 GLN C C -2.766 -0.030 0.084 1.00 . A A . 20 GLN C 1 1
10 6476 1 1 20 GLN CA C -4.242 0.302 0.227 1.00 . A A . 20 GLN CA 1 1
10 6477 1 1 20 GLN CB C -4.483 0.930 1.608 1.00 . A A . 20 GLN CB 1 1
10 6478 1 1 20 GLN CD C -6.754 0.120 2.403 1.00 . A A . 20 GLN CD 1 1
10 6479 1 1 20 GLN CG C -5.934 1.298 1.898 1.00 . A A . 20 GLN CG 1 1
10 6480 1 1 20 GLN H H -4.912 -1.660 0.631 1.00 . A A . 20 GLN H 1 1
10 6481 1 1 20 GLN HA H -4.517 1.013 -0.534 1.00 . A A . 20 GLN HA 1 1
10 6482 1 1 20 GLN HB2 H -4.157 0.233 2.366 1.00 . A A . 20 GLN HB2 1 1
10 6483 1 1 20 GLN HB3 H -3.890 1.828 1.686 1.00 . A A . 20 GLN HB3 1 1
10 6484 1 1 20 GLN HE21 H -8.444 1.046 1.913 1.00 . A A . 20 GLN HE21 1 1
10 6485 1 1 20 GLN HE22 H -8.617 -0.525 2.611 1.00 . A A . 20 GLN HE22 1 1
10 6486 1 1 20 GLN HG2 H -5.946 2.074 2.654 1.00 . A A . 20 GLN HG2 1 1
10 6487 1 1 20 GLN HG3 H -6.386 1.672 0.991 1.00 . A A . 20 GLN HG3 1 1
10 6488 1 1 20 GLN N N -5.065 -0.881 0.055 1.00 . A A . 20 GLN N 1 1
10 6489 1 1 20 GLN NE2 N -8.069 0.226 2.300 1.00 . A A . 20 GLN NE2 1 1
10 6490 1 1 20 GLN O O -2.298 -1.060 0.574 1.00 . A A . 20 GLN O 1 1
10 6491 1 1 20 GLN OE1 O -6.210 -0.876 2.875 1.00 . A A . 20 GLN OE1 1 1
10 6492 1 1 21 CYS C C -0.002 2.158 -0.513 1.00 . A A . 21 CYS C 1 1
10 6493 1 1 21 CYS CA C -0.587 0.757 -0.582 1.00 . A A . 21 CYS CA 1 1
10 6494 1 1 21 CYS CB C -0.058 0.020 -1.814 1.00 . A A . 21 CYS CB 1 1
10 6495 1 1 21 CYS H H -2.470 1.531 -1.130 1.00 . A A . 21 CYS H 1 1
10 6496 1 1 21 CYS HA H -0.289 0.216 0.304 1.00 . A A . 21 CYS HA 1 1
10 6497 1 1 21 CYS HB2 H 0.639 0.657 -2.334 1.00 . A A . 21 CYS HB2 1 1
10 6498 1 1 21 CYS HB3 H 0.453 -0.870 -1.482 1.00 . A A . 21 CYS HB3 1 1
10 6499 1 1 21 CYS N N -2.033 0.831 -0.603 1.00 . A A . 21 CYS N 1 1
10 6500 1 1 21 CYS O O -0.214 2.979 -1.401 1.00 . A A . 21 CYS O 1 1
10 6501 1 1 21 CYS SG S -1.328 -0.499 -3.014 1.00 . A A . 21 CYS SG 1 1
10 6502 1 1 22 ASP C C 2.578 3.422 1.730 1.00 . A A . 22 ASP C 1 1
10 6503 1 1 22 ASP CA C 1.417 3.670 0.777 1.00 . A A . 22 ASP CA 1 1
10 6504 1 1 22 ASP CB C 0.470 4.741 1.339 1.00 . A A . 22 ASP CB 1 1
10 6505 1 1 22 ASP CG C 1.123 6.104 1.481 1.00 . A A . 22 ASP CG 1 1
10 6506 1 1 22 ASP H H 0.758 1.737 1.273 1.00 . A A . 22 ASP H 1 1
10 6507 1 1 22 ASP HA H 1.808 3.998 -0.175 1.00 . A A . 22 ASP HA 1 1
10 6508 1 1 22 ASP HB2 H -0.379 4.840 0.678 1.00 . A A . 22 ASP HB2 1 1
10 6509 1 1 22 ASP HB3 H 0.125 4.426 2.314 1.00 . A A . 22 ASP HB3 1 1
10 6510 1 1 22 ASP N N 0.704 2.418 0.575 1.00 . A A . 22 ASP N 1 1
10 6511 1 1 22 ASP O O 2.804 2.282 2.142 1.00 . A A . 22 ASP O 1 1
10 6512 1 1 22 ASP OD1 O 1.955 6.463 0.621 1.00 . A A . 22 ASP OD1 1 1
10 6513 1 1 22 ASP OD2 O 0.829 6.798 2.472 1.00 . A A . 22 ASP OD2 1 1
10 6514 1 1 23 GLU C C 3.456 4.274 4.499 1.00 . A A . 23 GLU C 1 1
10 6515 1 1 23 GLU CA C 4.235 4.416 3.190 1.00 . A A . 23 GLU CA 1 1
10 6516 1 1 23 GLU CB C 5.102 5.679 3.210 1.00 . A A . 23 GLU CB 1 1
10 6517 1 1 23 GLU CD C 7.403 5.538 4.249 1.00 . A A . 23 GLU CD 1 1
10 6518 1 1 23 GLU CG C 5.935 5.835 4.470 1.00 . A A . 23 GLU CG 1 1
10 6519 1 1 23 GLU H H 3.195 5.312 1.581 1.00 . A A . 23 GLU H 1 1
10 6520 1 1 23 GLU HA H 4.866 3.550 3.055 1.00 . A A . 23 GLU HA 1 1
10 6521 1 1 23 GLU HB2 H 5.771 5.654 2.363 1.00 . A A . 23 GLU HB2 1 1
10 6522 1 1 23 GLU HB3 H 4.457 6.540 3.122 1.00 . A A . 23 GLU HB3 1 1
10 6523 1 1 23 GLU HG2 H 5.839 6.849 4.825 1.00 . A A . 23 GLU HG2 1 1
10 6524 1 1 23 GLU HG3 H 5.556 5.156 5.222 1.00 . A A . 23 GLU HG3 1 1
10 6525 1 1 23 GLU N N 3.298 4.472 2.083 1.00 . A A . 23 GLU N 1 1
10 6526 1 1 23 GLU O O 3.896 3.600 5.426 1.00 . A A . 23 GLU O 1 1
10 6527 1 1 23 GLU OE1 O 8.074 6.322 3.548 1.00 . A A . 23 GLU OE1 1 1
10 6528 1 1 23 GLU OE2 O 7.901 4.534 4.794 1.00 . A A . 23 GLU OE2 1 1
10 6529 1 1 24 LEU C C 0.697 3.466 5.837 1.00 . A A . 24 LEU C 1 1
10 6530 1 1 24 LEU CA C 1.392 4.820 5.720 1.00 . A A . 24 LEU CA 1 1
10 6531 1 1 24 LEU CB C 0.323 5.916 5.663 1.00 . A A . 24 LEU CB 1 1
10 6532 1 1 24 LEU CD1 C -0.358 8.299 6.035 1.00 . A A . 24 LEU CD1 1 1
10 6533 1 1 24 LEU CD2 C 1.658 7.384 7.202 1.00 . A A . 24 LEU CD2 1 1
10 6534 1 1 24 LEU CG C 0.817 7.337 5.934 1.00 . A A . 24 LEU CG 1 1
10 6535 1 1 24 LEU H H 1.969 5.405 3.761 1.00 . A A . 24 LEU H 1 1
10 6536 1 1 24 LEU HA H 2.005 4.973 6.598 1.00 . A A . 24 LEU HA 1 1
10 6537 1 1 24 LEU HB2 H -0.127 5.897 4.681 1.00 . A A . 24 LEU HB2 1 1
10 6538 1 1 24 LEU HB3 H -0.438 5.681 6.392 1.00 . A A . 24 LEU HB3 1 1
10 6539 1 1 24 LEU HD11 H -1.251 7.750 6.297 1.00 . A A . 24 LEU HD11 1 1
10 6540 1 1 24 LEU HD12 H -0.506 8.791 5.085 1.00 . A A . 24 LEU HD12 1 1
10 6541 1 1 24 LEU HD13 H -0.155 9.038 6.795 1.00 . A A . 24 LEU HD13 1 1
10 6542 1 1 24 LEU HD21 H 1.520 8.337 7.694 1.00 . A A . 24 LEU HD21 1 1
10 6543 1 1 24 LEU HD22 H 2.701 7.258 6.948 1.00 . A A . 24 LEU HD22 1 1
10 6544 1 1 24 LEU HD23 H 1.353 6.592 7.865 1.00 . A A . 24 LEU HD23 1 1
10 6545 1 1 24 LEU HG H 1.432 7.652 5.109 1.00 . A A . 24 LEU HG 1 1
10 6546 1 1 24 LEU N N 2.266 4.884 4.543 1.00 . A A . 24 LEU N 1 1
10 6547 1 1 24 LEU O O -0.263 3.314 6.596 1.00 . A A . 24 LEU O 1 1
10 6548 1 1 25 CYS C C 0.700 0.551 6.507 1.00 . A A . 25 CYS C 1 1
10 6549 1 1 25 CYS CA C 0.593 1.155 5.108 1.00 . A A . 25 CYS CA 1 1
10 6550 1 1 25 CYS CB C 1.277 0.265 4.063 1.00 . A A . 25 CYS CB 1 1
10 6551 1 1 25 CYS H H 1.956 2.659 4.521 1.00 . A A . 25 CYS H 1 1
10 6552 1 1 25 CYS HA H -0.453 1.251 4.855 1.00 . A A . 25 CYS HA 1 1
10 6553 1 1 25 CYS HB2 H 0.543 -0.050 3.341 1.00 . A A . 25 CYS HB2 1 1
10 6554 1 1 25 CYS HB3 H 2.041 0.840 3.560 1.00 . A A . 25 CYS HB3 1 1
10 6555 1 1 25 CYS N N 1.177 2.485 5.090 1.00 . A A . 25 CYS N 1 1
10 6556 1 1 25 CYS O O -0.225 -0.108 6.981 1.00 . A A . 25 CYS O 1 1
10 6557 1 1 25 CYS SG S 2.064 -1.239 4.727 1.00 . A A . 25 CYS SG 1 1
10 6558 1 1 26 SER C C 1.246 1.144 9.538 1.00 . A A . 26 SER C 1 1
10 6559 1 1 26 SER CA C 2.056 0.336 8.524 1.00 . A A . 26 SER CA 1 1
10 6560 1 1 26 SER CB C 3.545 0.437 8.829 1.00 . A A . 26 SER CB 1 1
10 6561 1 1 26 SER H H 2.528 1.333 6.728 1.00 . A A . 26 SER H 1 1
10 6562 1 1 26 SER HA H 1.753 -0.698 8.574 1.00 . A A . 26 SER HA 1 1
10 6563 1 1 26 SER HB2 H 3.697 1.097 9.670 1.00 . A A . 26 SER HB2 1 1
10 6564 1 1 26 SER HB3 H 3.936 -0.542 9.056 1.00 . A A . 26 SER HB3 1 1
10 6565 1 1 26 SER HG H 5.073 0.484 7.593 1.00 . A A . 26 SER HG 1 1
10 6566 1 1 26 SER N N 1.822 0.811 7.168 1.00 . A A . 26 SER N 1 1
10 6567 1 1 26 SER O O 0.899 0.648 10.609 1.00 . A A . 26 SER O 1 1
10 6568 1 1 26 SER OG O 4.236 0.958 7.704 1.00 . A A . 26 SER OG 1 1
10 6569 1 1 27 TYR C C -1.225 2.758 10.289 1.00 . A A . 27 TYR C 1 1
10 6570 1 1 27 TYR CA C 0.191 3.284 10.060 1.00 . A A . 27 TYR CA 1 1
10 6571 1 1 27 TYR CB C 0.148 4.699 9.457 1.00 . A A . 27 TYR CB 1 1
10 6572 1 1 27 TYR CD1 C -0.415 6.187 11.427 1.00 . A A . 27 TYR CD1 1 1
10 6573 1 1 27 TYR CD2 C -1.977 6.062 9.634 1.00 . A A . 27 TYR CD2 1 1
10 6574 1 1 27 TYR CE1 C -1.245 7.067 12.094 1.00 . A A . 27 TYR CE1 1 1
10 6575 1 1 27 TYR CE2 C -2.814 6.942 10.297 1.00 . A A . 27 TYR CE2 1 1
10 6576 1 1 27 TYR CG C -0.764 5.668 10.187 1.00 . A A . 27 TYR CG 1 1
10 6577 1 1 27 TYR CZ C -2.443 7.440 11.526 1.00 . A A . 27 TYR CZ 1 1
10 6578 1 1 27 TYR H H 1.226 2.714 8.301 1.00 . A A . 27 TYR H 1 1
10 6579 1 1 27 TYR HA H 0.707 3.322 11.007 1.00 . A A . 27 TYR HA 1 1
10 6580 1 1 27 TYR HB2 H 1.144 5.116 9.469 1.00 . A A . 27 TYR HB2 1 1
10 6581 1 1 27 TYR HB3 H -0.192 4.632 8.433 1.00 . A A . 27 TYR HB3 1 1
10 6582 1 1 27 TYR HD1 H 0.524 5.896 11.873 1.00 . A A . 27 TYR HD1 1 1
10 6583 1 1 27 TYR HD2 H -2.268 5.670 8.670 1.00 . A A . 27 TYR HD2 1 1
10 6584 1 1 27 TYR HE1 H -0.956 7.459 13.058 1.00 . A A . 27 TYR HE1 1 1
10 6585 1 1 27 TYR HE2 H -3.754 7.234 9.847 1.00 . A A . 27 TYR HE2 1 1
10 6586 1 1 27 TYR HH H -2.989 9.226 12.014 1.00 . A A . 27 TYR HH 1 1
10 6587 1 1 27 TYR N N 0.939 2.389 9.181 1.00 . A A . 27 TYR N 1 1
10 6588 1 1 27 TYR O O -1.749 2.814 11.402 1.00 . A A . 27 TYR O 1 1
10 6589 1 1 27 TYR OH O -3.276 8.314 12.190 1.00 . A A . 27 TYR OH 1 1
10 6590 1 1 28 TYR C C -3.135 0.176 9.447 1.00 . A A . 28 TYR C 1 1
10 6591 1 1 28 TYR CA C -3.186 1.695 9.320 1.00 . A A . 28 TYR CA 1 1
10 6592 1 1 28 TYR CB C -4.008 2.079 8.083 1.00 . A A . 28 TYR CB 1 1
10 6593 1 1 28 TYR CD1 C -5.528 3.930 8.894 1.00 . A A . 28 TYR CD1 1 1
10 6594 1 1 28 TYR CD2 C -3.880 4.465 7.257 1.00 . A A . 28 TYR CD2 1 1
10 6595 1 1 28 TYR CE1 C -5.959 5.242 8.891 1.00 . A A . 28 TYR CE1 1 1
10 6596 1 1 28 TYR CE2 C -4.306 5.781 7.249 1.00 . A A . 28 TYR CE2 1 1
10 6597 1 1 28 TYR CG C -4.481 3.518 8.078 1.00 . A A . 28 TYR CG 1 1
10 6598 1 1 28 TYR CZ C -5.345 6.164 8.070 1.00 . A A . 28 TYR CZ 1 1
10 6599 1 1 28 TYR H H -1.377 2.248 8.363 1.00 . A A . 28 TYR H 1 1
10 6600 1 1 28 TYR HA H -3.657 2.104 10.202 1.00 . A A . 28 TYR HA 1 1
10 6601 1 1 28 TYR HB2 H -3.406 1.928 7.200 1.00 . A A . 28 TYR HB2 1 1
10 6602 1 1 28 TYR HB3 H -4.879 1.442 8.029 1.00 . A A . 28 TYR HB3 1 1
10 6603 1 1 28 TYR HD1 H -6.009 3.206 9.537 1.00 . A A . 28 TYR HD1 1 1
10 6604 1 1 28 TYR HD2 H -3.071 4.159 6.605 1.00 . A A . 28 TYR HD2 1 1
10 6605 1 1 28 TYR HE1 H -6.774 5.541 9.532 1.00 . A A . 28 TYR HE1 1 1
10 6606 1 1 28 TYR HE2 H -3.820 6.502 6.604 1.00 . A A . 28 TYR HE2 1 1
10 6607 1 1 28 TYR HH H -5.022 8.055 7.955 1.00 . A A . 28 TYR HH 1 1
10 6608 1 1 28 TYR N N -1.840 2.249 9.229 1.00 . A A . 28 TYR N 1 1
10 6609 1 1 28 TYR O O -4.133 -0.456 9.794 1.00 . A A . 28 TYR O 1 1
10 6610 1 1 28 TYR OH O -5.776 7.470 8.069 1.00 . A A . 28 TYR OH 1 1
10 6611 1 1 29 GLN C C -2.757 -2.464 8.142 1.00 . A A . 29 GLN C 1 1
10 6612 1 1 29 GLN CA C -1.778 -1.845 9.133 1.00 . A A . 29 GLN CA 1 1
10 6613 1 1 29 GLN CB C -1.945 -2.473 10.522 1.00 . A A . 29 GLN CB 1 1
10 6614 1 1 29 GLN CD C -0.814 -4.729 10.307 1.00 . A A . 29 GLN CD 1 1
10 6615 1 1 29 GLN CG C -0.770 -3.347 10.932 1.00 . A A . 29 GLN CG 1 1
10 6616 1 1 29 GLN H H -1.186 0.181 9.006 1.00 . A A . 29 GLN H 1 1
10 6617 1 1 29 GLN HA H -0.775 -2.036 8.780 1.00 . A A . 29 GLN HA 1 1
10 6618 1 1 29 GLN HB2 H -2.050 -1.683 11.252 1.00 . A A . 29 GLN HB2 1 1
10 6619 1 1 29 GLN HB3 H -2.838 -3.079 10.527 1.00 . A A . 29 GLN HB3 1 1
10 6620 1 1 29 GLN HE21 H -1.185 -5.535 12.087 1.00 . A A . 29 GLN HE21 1 1
10 6621 1 1 29 GLN HE22 H -1.080 -6.646 10.760 1.00 . A A . 29 GLN HE22 1 1
10 6622 1 1 29 GLN HG2 H 0.146 -2.864 10.625 1.00 . A A . 29 GLN HG2 1 1
10 6623 1 1 29 GLN HG3 H -0.777 -3.455 12.007 1.00 . A A . 29 GLN HG3 1 1
10 6624 1 1 29 GLN N N -1.960 -0.394 9.179 1.00 . A A . 29 GLN N 1 1
10 6625 1 1 29 GLN NE2 N -1.051 -5.737 11.131 1.00 . A A . 29 GLN NE2 1 1
10 6626 1 1 29 GLN O O -3.462 -3.424 8.450 1.00 . A A . 29 GLN O 1 1
10 6627 1 1 29 GLN OE1 O -0.630 -4.888 9.098 1.00 . A A . 29 GLN OE1 1 1
10 6628 1 1 30 SER C C -3.102 -2.090 4.543 1.00 . A A . 30 SER C 1 1
10 6629 1 1 30 SER CA C -3.714 -2.340 5.914 1.00 . A A . 30 SER CA 1 1
10 6630 1 1 30 SER CB C -5.065 -1.628 6.040 1.00 . A A . 30 SER CB 1 1
10 6631 1 1 30 SER H H -2.207 -1.136 6.759 1.00 . A A . 30 SER H 1 1
10 6632 1 1 30 SER HA H -3.860 -3.402 6.042 1.00 . A A . 30 SER HA 1 1
10 6633 1 1 30 SER HB2 H -4.929 -0.571 5.868 1.00 . A A . 30 SER HB2 1 1
10 6634 1 1 30 SER HB3 H -5.753 -2.028 5.310 1.00 . A A . 30 SER HB3 1 1
10 6635 1 1 30 SER HG H -4.968 -2.266 7.892 1.00 . A A . 30 SER HG 1 1
10 6636 1 1 30 SER N N -2.807 -1.886 6.951 1.00 . A A . 30 SER N 1 1
10 6637 1 1 30 SER O O -3.437 -1.126 3.858 1.00 . A A . 30 SER O 1 1
10 6638 1 1 30 SER OG O -5.615 -1.810 7.336 1.00 . A A . 30 SER OG 1 1
10 6639 1 1 31 CYS C C -1.759 -4.165 2.115 1.00 . A A . 31 CYS C 1 1
10 6640 1 1 31 CYS CA C -1.543 -2.862 2.864 1.00 . A A . 31 CYS CA 1 1
10 6641 1 1 31 CYS CB C -0.044 -2.582 2.995 1.00 . A A . 31 CYS CB 1 1
10 6642 1 1 31 CYS H H -1.869 -3.628 4.804 1.00 . A A . 31 CYS H 1 1
10 6643 1 1 31 CYS HA H -2.013 -2.054 2.319 1.00 . A A . 31 CYS HA 1 1
10 6644 1 1 31 CYS HB2 H 0.501 -3.328 2.438 1.00 . A A . 31 CYS HB2 1 1
10 6645 1 1 31 CYS HB3 H 0.170 -1.608 2.579 1.00 . A A . 31 CYS HB3 1 1
10 6646 1 1 31 CYS N N -2.163 -2.936 4.175 1.00 . A A . 31 CYS N 1 1
10 6647 1 1 31 CYS O O -1.890 -5.222 2.731 1.00 . A A . 31 CYS O 1 1
10 6648 1 1 31 CYS SG S 0.572 -2.615 4.714 1.00 . A A . 31 CYS SG 1 1
10 6649 1 1 32 CYS C C -0.613 -6.061 0.015 1.00 . A A . 32 CYS C 1 1
10 6650 1 1 32 CYS CA C -1.920 -5.286 -0.027 1.00 . A A . 32 CYS CA 1 1
10 6651 1 1 32 CYS CB C -2.257 -4.910 -1.468 1.00 . A A . 32 CYS CB 1 1
10 6652 1 1 32 CYS H H -1.766 -3.211 0.357 1.00 . A A . 32 CYS H 1 1
10 6653 1 1 32 CYS HA H -2.713 -5.900 0.376 1.00 . A A . 32 CYS HA 1 1
10 6654 1 1 32 CYS HB2 H -1.351 -4.627 -1.981 1.00 . A A . 32 CYS HB2 1 1
10 6655 1 1 32 CYS HB3 H -2.695 -5.763 -1.964 1.00 . A A . 32 CYS HB3 1 1
10 6656 1 1 32 CYS N N -1.809 -4.090 0.794 1.00 . A A . 32 CYS N 1 1
10 6657 1 1 32 CYS O O 0.460 -5.462 0.076 1.00 . A A . 32 CYS O 1 1
10 6658 1 1 32 CYS SG S -3.426 -3.523 -1.607 1.00 . A A . 32 CYS SG 1 1
10 6659 1 1 33 THR C C 1.386 -7.958 -1.179 1.00 . A A . 33 THR C 1 1
10 6660 1 1 33 THR CA C 0.488 -8.221 0.027 1.00 . A A . 33 THR CA 1 1
10 6661 1 1 33 THR CB C 0.105 -9.706 0.057 1.00 . A A . 33 THR CB 1 1
10 6662 1 1 33 THR CG2 C 0.865 -10.450 1.146 1.00 . A A . 33 THR CG2 1 1
10 6663 1 1 33 THR H H -1.583 -7.814 -0.031 1.00 . A A . 33 THR H 1 1
10 6664 1 1 33 THR HA H 1.035 -7.992 0.930 1.00 . A A . 33 THR HA 1 1
10 6665 1 1 33 THR HB H 0.351 -10.144 -0.899 1.00 . A A . 33 THR HB 1 1
10 6666 1 1 33 THR HG1 H -1.481 -9.827 1.240 1.00 . A A . 33 THR HG1 1 1
10 6667 1 1 33 THR HG21 H 0.683 -9.976 2.098 1.00 . A A . 33 THR HG21 1 1
10 6668 1 1 33 THR HG22 H 1.922 -10.425 0.928 1.00 . A A . 33 THR HG22 1 1
10 6669 1 1 33 THR HG23 H 0.529 -11.475 1.182 1.00 . A A . 33 THR HG23 1 1
10 6670 1 1 33 THR N N -0.699 -7.383 -0.006 1.00 . A A . 33 THR N 1 1
10 6671 1 1 33 THR O O 2.608 -8.085 -1.097 1.00 . A A . 33 THR O 1 1
10 6672 1 1 33 THR OG1 O -1.305 -9.831 0.281 1.00 . A A . 33 THR OG1 1 1
10 6673 1 1 34 ASP C C 1.956 -5.838 -3.584 1.00 . A A . 34 ASP C 1 1
10 6674 1 1 34 ASP CA C 1.530 -7.300 -3.509 1.00 . A A . 34 ASP CA 1 1
10 6675 1 1 34 ASP CB C 0.705 -7.678 -4.736 1.00 . A A . 34 ASP CB 1 1
10 6676 1 1 34 ASP CG C 1.066 -9.046 -5.275 1.00 . A A . 34 ASP CG 1 1
10 6677 1 1 34 ASP H H -0.192 -7.441 -2.290 1.00 . A A . 34 ASP H 1 1
10 6678 1 1 34 ASP HA H 2.418 -7.915 -3.485 1.00 . A A . 34 ASP HA 1 1
10 6679 1 1 34 ASP HB2 H -0.341 -7.683 -4.469 1.00 . A A . 34 ASP HB2 1 1
10 6680 1 1 34 ASP HB3 H 0.872 -6.947 -5.515 1.00 . A A . 34 ASP HB3 1 1
10 6681 1 1 34 ASP N N 0.781 -7.562 -2.289 1.00 . A A . 34 ASP N 1 1
10 6682 1 1 34 ASP O O 2.088 -5.268 -4.665 1.00 . A A . 34 ASP O 1 1
10 6683 1 1 34 ASP OD1 O 2.101 -9.610 -4.850 1.00 . A A . 34 ASP OD1 1 1
10 6684 1 1 34 ASP OD2 O 0.307 -9.574 -6.117 1.00 . A A . 34 ASP OD2 1 1
10 6685 1 1 35 TYR C C 4.005 -3.710 -2.958 1.00 . A A . 35 TYR C 1 1
10 6686 1 1 35 TYR CA C 2.623 -3.856 -2.338 1.00 . A A . 35 TYR CA 1 1
10 6687 1 1 35 TYR CB C 2.645 -3.412 -0.871 1.00 . A A . 35 TYR CB 1 1
10 6688 1 1 35 TYR CD1 C 3.096 -0.951 -1.161 1.00 . A A . 35 TYR CD1 1 1
10 6689 1 1 35 TYR CD2 C 4.586 -2.206 0.205 1.00 . A A . 35 TYR CD2 1 1
10 6690 1 1 35 TYR CE1 C 3.826 0.192 -0.922 1.00 . A A . 35 TYR CE1 1 1
10 6691 1 1 35 TYR CE2 C 5.324 -1.067 0.451 1.00 . A A . 35 TYR CE2 1 1
10 6692 1 1 35 TYR CG C 3.458 -2.165 -0.604 1.00 . A A . 35 TYR CG 1 1
10 6693 1 1 35 TYR CZ C 4.940 0.132 -0.113 1.00 . A A . 35 TYR CZ 1 1
10 6694 1 1 35 TYR H H 2.086 -5.755 -1.596 1.00 . A A . 35 TYR H 1 1
10 6695 1 1 35 TYR HA H 1.920 -3.249 -2.887 1.00 . A A . 35 TYR HA 1 1
10 6696 1 1 35 TYR HB2 H 1.632 -3.219 -0.549 1.00 . A A . 35 TYR HB2 1 1
10 6697 1 1 35 TYR HB3 H 3.057 -4.211 -0.273 1.00 . A A . 35 TYR HB3 1 1
10 6698 1 1 35 TYR HD1 H 2.229 -0.908 -1.796 1.00 . A A . 35 TYR HD1 1 1
10 6699 1 1 35 TYR HD2 H 4.880 -3.147 0.649 1.00 . A A . 35 TYR HD2 1 1
10 6700 1 1 35 TYR HE1 H 3.516 1.127 -1.366 1.00 . A A . 35 TYR HE1 1 1
10 6701 1 1 35 TYR HE2 H 6.201 -1.118 1.081 1.00 . A A . 35 TYR HE2 1 1
10 6702 1 1 35 TYR HH H 5.380 1.670 0.952 1.00 . A A . 35 TYR HH 1 1
10 6703 1 1 35 TYR N N 2.193 -5.242 -2.423 1.00 . A A . 35 TYR N 1 1
10 6704 1 1 35 TYR O O 4.294 -2.751 -3.672 1.00 . A A . 35 TYR O 1 1
10 6705 1 1 35 TYR OH O 5.671 1.269 0.127 1.00 . A A . 35 TYR OH 1 1
10 6706 1 1 36 THR C C 6.195 -4.991 -4.699 1.00 . A A . 36 THR C 1 1
10 6707 1 1 36 THR CA C 6.195 -4.693 -3.204 1.00 . A A . 36 THR CA 1 1
10 6708 1 1 36 THR CB C 7.030 -5.735 -2.451 1.00 . A A . 36 THR CB 1 1
10 6709 1 1 36 THR CG2 C 7.872 -5.063 -1.388 1.00 . A A . 36 THR CG2 1 1
10 6710 1 1 36 THR H H 4.558 -5.428 -2.116 1.00 . A A . 36 THR H 1 1
10 6711 1 1 36 THR HA H 6.631 -3.717 -3.038 1.00 . A A . 36 THR HA 1 1
10 6712 1 1 36 THR HB H 7.681 -6.242 -3.147 1.00 . A A . 36 THR HB 1 1
10 6713 1 1 36 THR HG1 H 5.877 -7.351 -2.477 1.00 . A A . 36 THR HG1 1 1
10 6714 1 1 36 THR HG21 H 8.175 -4.086 -1.733 1.00 . A A . 36 THR HG21 1 1
10 6715 1 1 36 THR HG22 H 8.747 -5.663 -1.187 1.00 . A A . 36 THR HG22 1 1
10 6716 1 1 36 THR HG23 H 7.286 -4.962 -0.485 1.00 . A A . 36 THR HG23 1 1
10 6717 1 1 36 THR N N 4.849 -4.685 -2.685 1.00 . A A . 36 THR N 1 1
10 6718 1 1 36 THR O O 7.019 -4.470 -5.445 1.00 . A A . 36 THR O 1 1
10 6719 1 1 36 THR OG1 O 6.151 -6.686 -1.828 1.00 . A A . 36 THR OG1 1 1
10 6720 1 1 37 ALA C C 4.577 -5.012 -7.361 1.00 . A A . 37 ALA C 1 1
10 6721 1 1 37 ALA CA C 5.116 -6.175 -6.526 1.00 . A A . 37 ALA CA 1 1
10 6722 1 1 37 ALA CB C 4.209 -7.389 -6.667 1.00 . A A . 37 ALA CB 1 1
10 6723 1 1 37 ALA H H 4.646 -6.223 -4.466 1.00 . A A . 37 ALA H 1 1
10 6724 1 1 37 ALA HA H 6.092 -6.445 -6.897 1.00 . A A . 37 ALA HA 1 1
10 6725 1 1 37 ALA HB1 H 4.809 -8.264 -6.871 1.00 . A A . 37 ALA HB1 1 1
10 6726 1 1 37 ALA HB2 H 3.516 -7.228 -7.479 1.00 . A A . 37 ALA HB2 1 1
10 6727 1 1 37 ALA HB3 H 3.658 -7.536 -5.746 1.00 . A A . 37 ALA HB3 1 1
10 6728 1 1 37 ALA N N 5.257 -5.824 -5.121 1.00 . A A . 37 ALA N 1 1
10 6729 1 1 37 ALA O O 5.196 -4.602 -8.342 1.00 . A A . 37 ALA O 1 1
10 6730 1 1 38 GLU C C 2.956 -2.067 -7.399 1.00 . A A . 38 GLU C 1 1
10 6731 1 1 38 GLU CA C 2.691 -3.525 -7.780 1.00 . A A . 38 GLU CA 1 1
10 6732 1 1 38 GLU CB C 1.196 -3.821 -7.701 1.00 . A A . 38 GLU CB 1 1
10 6733 1 1 38 GLU CD C -0.397 -5.786 -7.843 1.00 . A A . 38 GLU CD 1 1
10 6734 1 1 38 GLU CG C 0.794 -5.077 -8.455 1.00 . A A . 38 GLU CG 1 1
10 6735 1 1 38 GLU H H 3.059 -4.742 -6.082 1.00 . A A . 38 GLU H 1 1
10 6736 1 1 38 GLU HA H 3.011 -3.671 -8.801 1.00 . A A . 38 GLU HA 1 1
10 6737 1 1 38 GLU HB2 H 0.919 -3.943 -6.666 1.00 . A A . 38 GLU HB2 1 1
10 6738 1 1 38 GLU HB3 H 0.650 -2.986 -8.117 1.00 . A A . 38 GLU HB3 1 1
10 6739 1 1 38 GLU HG2 H 0.543 -4.804 -9.469 1.00 . A A . 38 GLU HG2 1 1
10 6740 1 1 38 GLU HG3 H 1.632 -5.757 -8.464 1.00 . A A . 38 GLU HG3 1 1
10 6741 1 1 38 GLU N N 3.429 -4.478 -6.955 1.00 . A A . 38 GLU N 1 1
10 6742 1 1 38 GLU O O 2.371 -1.158 -7.987 1.00 . A A . 38 GLU O 1 1
10 6743 1 1 38 GLU OE1 O -0.762 -5.479 -6.691 1.00 . A A . 38 GLU OE1 1 1
10 6744 1 1 38 GLU OE2 O -0.974 -6.663 -8.527 1.00 . A A . 38 GLU OE2 1 1
10 6745 1 1 39 CYS C C 5.731 -0.362 -6.060 1.00 . A A . 39 CYS C 1 1
10 6746 1 1 39 CYS CA C 4.210 -0.471 -6.080 1.00 . A A . 39 CYS CA 1 1
10 6747 1 1 39 CYS CB C 3.610 -0.003 -4.750 1.00 . A A . 39 CYS CB 1 1
10 6748 1 1 39 CYS H H 4.151 -2.587 -5.887 1.00 . A A . 39 CYS H 1 1
10 6749 1 1 39 CYS HA H 3.837 0.169 -6.865 1.00 . A A . 39 CYS HA 1 1
10 6750 1 1 39 CYS HB2 H 3.241 -0.861 -4.206 1.00 . A A . 39 CYS HB2 1 1
10 6751 1 1 39 CYS HB3 H 4.377 0.484 -4.169 1.00 . A A . 39 CYS HB3 1 1
10 6752 1 1 39 CYS N N 3.800 -1.836 -6.407 1.00 . A A . 39 CYS N 1 1
10 6753 1 1 39 CYS O O 6.285 0.656 -6.469 1.00 . A A . 39 CYS O 1 1
10 6754 1 1 39 CYS SG S 2.226 1.173 -4.937 1.00 . A A . 39 CYS SG 1 1
10 6755 1 1 40 LYS C C 8.565 -0.394 -4.927 1.00 . A A . 40 LYS C 1 1
10 6756 1 1 40 LYS CA C 7.850 -1.532 -5.661 1.00 . A A . 40 LYS CA 1 1
10 6757 1 1 40 LYS CB C 8.293 -1.571 -7.129 1.00 . A A . 40 LYS CB 1 1
10 6758 1 1 40 LYS CD C 10.440 -2.706 -7.758 1.00 . A A . 40 LYS CD 1 1
10 6759 1 1 40 LYS CE C 11.245 -3.619 -6.846 1.00 . A A . 40 LYS CE 1 1
10 6760 1 1 40 LYS CG C 8.946 -2.879 -7.538 1.00 . A A . 40 LYS CG 1 1
10 6761 1 1 40 LYS H H 5.887 -2.138 -5.152 1.00 . A A . 40 LYS H 1 1
10 6762 1 1 40 LYS HA H 8.128 -2.466 -5.195 1.00 . A A . 40 LYS HA 1 1
10 6763 1 1 40 LYS HB2 H 7.428 -1.412 -7.756 1.00 . A A . 40 LYS HB2 1 1
10 6764 1 1 40 LYS HB3 H 8.999 -0.771 -7.299 1.00 . A A . 40 LYS HB3 1 1
10 6765 1 1 40 LYS HD2 H 10.674 -2.941 -8.786 1.00 . A A . 40 LYS HD2 1 1
10 6766 1 1 40 LYS HD3 H 10.706 -1.681 -7.550 1.00 . A A . 40 LYS HD3 1 1
10 6767 1 1 40 LYS HE2 H 11.617 -3.038 -6.015 1.00 . A A . 40 LYS HE2 1 1
10 6768 1 1 40 LYS HE3 H 10.596 -4.399 -6.474 1.00 . A A . 40 LYS HE3 1 1
10 6769 1 1 40 LYS HG2 H 8.789 -3.608 -6.757 1.00 . A A . 40 LYS HG2 1 1
10 6770 1 1 40 LYS HG3 H 8.494 -3.226 -8.454 1.00 . A A . 40 LYS HG3 1 1
10 6771 1 1 40 LYS HZ1 H 13.281 -4.047 -7.031 1.00 . A A . 40 LYS HZ1 1 1
10 6772 1 1 40 LYS HZ2 H 12.486 -3.865 -8.515 1.00 . A A . 40 LYS HZ2 1 1
10 6773 1 1 40 LYS HZ3 H 12.266 -5.280 -7.604 1.00 . A A . 40 LYS HZ3 1 1
10 6774 1 1 40 LYS N N 6.392 -1.416 -5.581 1.00 . A A . 40 LYS N 1 1
10 6775 1 1 40 LYS NZ N 12.398 -4.245 -7.546 1.00 . A A . 40 LYS NZ 1 1
10 6776 1 1 40 LYS O O 9.106 0.514 -5.557 1.00 . A A . 40 LYS O 1 1
10 6777 1 1 41 PRO C C 10.792 0.583 -3.080 1.00 . A A . 41 PRO C 1 1
10 6778 1 1 41 PRO CA C 9.294 0.571 -2.781 1.00 . A A . 41 PRO CA 1 1
10 6779 1 1 41 PRO CB C 9.030 0.139 -1.333 1.00 . A A . 41 PRO CB 1 1
10 6780 1 1 41 PRO CD C 7.912 -1.437 -2.746 1.00 . A A . 41 PRO CD 1 1
10 6781 1 1 41 PRO CG C 8.599 -1.290 -1.419 1.00 . A A . 41 PRO CG 1 1
10 6782 1 1 41 PRO HA H 8.891 1.559 -2.945 1.00 . A A . 41 PRO HA 1 1
10 6783 1 1 41 PRO HB2 H 9.937 0.247 -0.755 1.00 . A A . 41 PRO HB2 1 1
10 6784 1 1 41 PRO HB3 H 8.254 0.760 -0.909 1.00 . A A . 41 PRO HB3 1 1
10 6785 1 1 41 PRO HD2 H 8.059 -2.431 -3.141 1.00 . A A . 41 PRO HD2 1 1
10 6786 1 1 41 PRO HD3 H 6.860 -1.218 -2.652 1.00 . A A . 41 PRO HD3 1 1
10 6787 1 1 41 PRO HG2 H 9.462 -1.939 -1.371 1.00 . A A . 41 PRO HG2 1 1
10 6788 1 1 41 PRO HG3 H 7.913 -1.518 -0.617 1.00 . A A . 41 PRO HG3 1 1
10 6789 1 1 41 PRO N N 8.585 -0.433 -3.584 1.00 . A A . 41 PRO N 1 1
10 6790 1 1 41 PRO O O 11.329 1.582 -3.566 1.00 . A A . 41 PRO O 1 1
10 6791 1 1 42 GLN C C 13.296 -2.134 -2.805 1.00 . A A . 42 GLN C 1 1
10 6792 1 1 42 GLN CA C 12.874 -0.697 -3.078 1.00 . A A . 42 GLN CA 1 1
10 6793 1 1 42 GLN CB C 13.707 0.259 -2.221 1.00 . A A . 42 GLN CB 1 1
10 6794 1 1 42 GLN CD C 16.137 0.527 -1.625 1.00 . A A . 42 GLN CD 1 1
10 6795 1 1 42 GLN CG C 15.115 0.455 -2.741 1.00 . A A . 42 GLN CG 1 1
10 6796 1 1 42 GLN H H 10.983 -1.271 -2.367 1.00 . A A . 42 GLN H 1 1
10 6797 1 1 42 GLN HA H 13.034 -0.474 -4.122 1.00 . A A . 42 GLN HA 1 1
10 6798 1 1 42 GLN HB2 H 13.219 1.222 -2.193 1.00 . A A . 42 GLN HB2 1 1
10 6799 1 1 42 GLN HB3 H 13.768 -0.135 -1.218 1.00 . A A . 42 GLN HB3 1 1
10 6800 1 1 42 GLN HE21 H 15.804 2.476 -1.424 1.00 . A A . 42 GLN HE21 1 1
10 6801 1 1 42 GLN HE22 H 16.980 1.797 -0.346 1.00 . A A . 42 GLN HE22 1 1
10 6802 1 1 42 GLN HG2 H 15.359 -0.376 -3.384 1.00 . A A . 42 GLN HG2 1 1
10 6803 1 1 42 GLN HG3 H 15.151 1.372 -3.308 1.00 . A A . 42 GLN HG3 1 1
10 6804 1 1 42 GLN N N 11.457 -0.534 -2.795 1.00 . A A . 42 GLN N 1 1
10 6805 1 1 42 GLN NE2 N 16.329 1.718 -1.078 1.00 . A A . 42 GLN NE2 1 1
10 6806 1 1 42 GLN O O 12.830 -2.745 -1.844 1.00 . A A . 42 GLN O 1 1
10 6807 1 1 42 GLN OE1 O 16.745 -0.476 -1.257 1.00 . A A . 42 GLN OE1 1 1
10 6808 1 1 43 VAL C C 16.231 -3.934 -3.572 1.00 . A A . 43 VAL C 1 1
10 6809 1 1 43 VAL CA C 14.712 -4.006 -3.459 1.00 . A A . 43 VAL CA 1 1
10 6810 1 1 43 VAL CB C 14.154 -5.039 -4.473 1.00 . A A . 43 VAL CB 1 1
10 6811 1 1 43 VAL CG1 C 15.058 -6.262 -4.574 1.00 . A A . 43 VAL CG1 1 1
10 6812 1 1 43 VAL CG2 C 12.741 -5.455 -4.089 1.00 . A A . 43 VAL CG2 1 1
10 6813 1 1 43 VAL H H 14.399 -2.179 -4.472 1.00 . A A . 43 VAL H 1 1
10 6814 1 1 43 VAL HA H 14.451 -4.330 -2.461 1.00 . A A . 43 VAL HA 1 1
10 6815 1 1 43 VAL HB H 14.112 -4.570 -5.446 1.00 . A A . 43 VAL HB 1 1
10 6816 1 1 43 VAL HG11 H 15.829 -6.202 -3.819 1.00 . A A . 43 VAL HG11 1 1
10 6817 1 1 43 VAL HG12 H 15.515 -6.291 -5.553 1.00 . A A . 43 VAL HG12 1 1
10 6818 1 1 43 VAL HG13 H 14.473 -7.157 -4.423 1.00 . A A . 43 VAL HG13 1 1
10 6819 1 1 43 VAL HG21 H 12.044 -4.690 -4.397 1.00 . A A . 43 VAL HG21 1 1
10 6820 1 1 43 VAL HG22 H 12.683 -5.585 -3.018 1.00 . A A . 43 VAL HG22 1 1
10 6821 1 1 43 VAL HG23 H 12.492 -6.385 -4.578 1.00 . A A . 43 VAL HG23 1 1
10 6822 1 1 43 VAL N N 14.145 -2.681 -3.669 1.00 . A A . 43 VAL N 1 1
10 6823 1 1 43 VAL O O 16.772 -3.522 -4.604 1.00 . A A . 43 VAL O 1 1
10 6824 1 1 44 THR C C 18.898 -5.701 -2.219 1.00 . A A . 44 THR C 1 1
10 6825 1 1 44 THR CA C 18.359 -4.294 -2.470 1.00 . A A . 44 THR CA 1 1
10 6826 1 1 44 THR CB C 18.869 -3.338 -1.377 1.00 . A A . 44 THR CB 1 1
10 6827 1 1 44 THR CG2 C 19.577 -2.144 -1.996 1.00 . A A . 44 THR CG2 1 1
10 6828 1 1 44 THR H H 16.420 -4.611 -1.705 1.00 . A A . 44 THR H 1 1
10 6829 1 1 44 THR HA H 18.716 -3.943 -3.427 1.00 . A A . 44 THR HA 1 1
10 6830 1 1 44 THR HB H 19.570 -3.869 -0.751 1.00 . A A . 44 THR HB 1 1
10 6831 1 1 44 THR HG1 H 17.482 -2.010 -0.882 1.00 . A A . 44 THR HG1 1 1
10 6832 1 1 44 THR HG21 H 18.851 -1.389 -2.256 1.00 . A A . 44 THR HG21 1 1
10 6833 1 1 44 THR HG22 H 20.104 -2.458 -2.886 1.00 . A A . 44 THR HG22 1 1
10 6834 1 1 44 THR HG23 H 20.281 -1.738 -1.284 1.00 . A A . 44 THR HG23 1 1
10 6835 1 1 44 THR N N 16.909 -4.309 -2.502 1.00 . A A . 44 THR N 1 1
10 6836 1 1 44 THR O O 18.186 -6.690 -2.415 1.00 . A A . 44 THR O 1 1
10 6837 1 1 44 THR OG1 O 17.771 -2.885 -0.573 1.00 . A A . 44 THR OG1 1 1
10 6838 1 1 45 ARG C C 20.619 -7.388 0.000 1.00 . A A . 45 ARG C 1 1
10 6839 1 1 45 ARG CA C 20.753 -7.084 -1.486 1.00 . A A . 45 ARG CA 1 1
10 6840 1 1 45 ARG CB C 22.226 -7.102 -1.901 1.00 . A A . 45 ARG CB 1 1
10 6841 1 1 45 ARG CD C 22.216 -8.180 -4.169 1.00 . A A . 45 ARG CD 1 1
10 6842 1 1 45 ARG CG C 22.612 -8.329 -2.709 1.00 . A A . 45 ARG CG 1 1
10 6843 1 1 45 ARG CZ C 20.181 -8.373 -5.559 1.00 . A A . 45 ARG CZ 1 1
10 6844 1 1 45 ARG H H 20.685 -4.976 -1.662 1.00 . A A . 45 ARG H 1 1
10 6845 1 1 45 ARG HA H 20.218 -7.838 -2.046 1.00 . A A . 45 ARG HA 1 1
10 6846 1 1 45 ARG HB2 H 22.432 -6.226 -2.497 1.00 . A A . 45 ARG HB2 1 1
10 6847 1 1 45 ARG HB3 H 22.840 -7.075 -1.010 1.00 . A A . 45 ARG HB3 1 1
10 6848 1 1 45 ARG HD2 H 22.357 -7.149 -4.462 1.00 . A A . 45 ARG HD2 1 1
10 6849 1 1 45 ARG HD3 H 22.856 -8.813 -4.767 1.00 . A A . 45 ARG HD3 1 1
10 6850 1 1 45 ARG HE H 20.331 -8.964 -3.654 1.00 . A A . 45 ARG HE 1 1
10 6851 1 1 45 ARG HG2 H 23.680 -8.469 -2.647 1.00 . A A . 45 ARG HG2 1 1
10 6852 1 1 45 ARG HG3 H 22.109 -9.192 -2.297 1.00 . A A . 45 ARG HG3 1 1
10 6853 1 1 45 ARG HH11 H 21.757 -7.509 -6.508 1.00 . A A . 45 ARG HH11 1 1
10 6854 1 1 45 ARG HH12 H 20.313 -7.698 -7.468 1.00 . A A . 45 ARG HH12 1 1
10 6855 1 1 45 ARG HH21 H 18.445 -9.169 -4.882 1.00 . A A . 45 ARG HH21 1 1
10 6856 1 1 45 ARG HH22 H 18.411 -8.614 -6.533 1.00 . A A . 45 ARG HH22 1 1
10 6857 1 1 45 ARG N N 20.151 -5.795 -1.788 1.00 . A A . 45 ARG N 1 1
10 6858 1 1 45 ARG NE N 20.822 -8.553 -4.405 1.00 . A A . 45 ARG NE 1 1
10 6859 1 1 45 ARG NH1 N 20.796 -7.813 -6.591 1.00 . A A . 45 ARG NH1 1 1
10 6860 1 1 45 ARG NH2 N 18.914 -8.751 -5.669 1.00 . A A . 45 ARG NH2 1 1
10 6861 1 1 45 ARG O O 20.348 -8.521 0.387 1.00 . A A . 45 ARG O 1 1
10 6862 1 1 46 GLY C C 21.793 -5.900 3.022 1.00 . A A . 46 GLY C 1 1
10 6863 1 1 46 GLY CA C 20.655 -6.536 2.253 1.00 . A A . 46 GLY CA 1 1
10 6864 1 1 46 GLY H H 21.055 -5.489 0.457 1.00 . A A . 46 GLY H 1 1
10 6865 1 1 46 GLY HA2 H 19.724 -6.085 2.566 1.00 . A A . 46 GLY HA2 1 1
10 6866 1 1 46 GLY HA3 H 20.626 -7.592 2.477 1.00 . A A . 46 GLY HA3 1 1
10 6867 1 1 46 GLY N N 20.802 -6.365 0.823 1.00 . A A . 46 GLY N 1 1
10 6868 1 1 46 GLY O O 22.778 -6.563 3.354 1.00 . A A . 46 GLY O 1 1
10 6869 1 1 47 ASP C C 22.112 -2.521 4.447 1.00 . A A . 47 ASP C 1 1
10 6870 1 1 47 ASP CA C 22.673 -3.871 4.033 1.00 . A A . 47 ASP CA 1 1
10 6871 1 1 47 ASP CB C 23.933 -3.678 3.186 1.00 . A A . 47 ASP CB 1 1
10 6872 1 1 47 ASP CG C 25.183 -3.513 4.027 1.00 . A A . 47 ASP CG 1 1
10 6873 1 1 47 ASP H H 20.854 -4.143 2.997 1.00 . A A . 47 ASP H 1 1
10 6874 1 1 47 ASP HA H 22.923 -4.437 4.920 1.00 . A A . 47 ASP HA 1 1
10 6875 1 1 47 ASP HB2 H 24.065 -4.538 2.544 1.00 . A A . 47 ASP HB2 1 1
10 6876 1 1 47 ASP HB3 H 23.813 -2.795 2.575 1.00 . A A . 47 ASP HB3 1 1
10 6877 1 1 47 ASP N N 21.661 -4.613 3.294 1.00 . A A . 47 ASP N 1 1
10 6878 1 1 47 ASP O O 22.662 -1.484 4.025 1.00 . A A . 47 ASP O 1 1
10 6879 1 1 47 ASP OD1 O 25.156 -3.858 5.230 1.00 . A A . 47 ASP OD1 1 1
10 6880 1 1 47 ASP OD2 O 26.207 -3.051 3.483 1.00 . A A . 47 ASP OD2 1 1
11 6881 1 1 1 ASP C C -8.977 -6.367 1.087 1.00 . A A . 1 ASP C 1 1
11 6882 1 1 1 ASP CA C -10.279 -6.934 1.633 1.00 . A A . 1 ASP CA 1 1
11 6883 1 1 1 ASP CB C -11.151 -7.426 0.477 1.00 . A A . 1 ASP CB 1 1
11 6884 1 1 1 ASP CG C -10.778 -8.823 0.022 1.00 . A A . 1 ASP CG 1 1
11 6885 1 1 1 ASP H1 H -11.970 -5.792 2.070 1.00 . A A . 1 ASP H1 1 1
11 6886 1 1 1 ASP H2 H -10.500 -4.992 2.329 1.00 . A A . 1 ASP H2 1 1
11 6887 1 1 1 ASP H3 H -11.019 -6.173 3.427 1.00 . A A . 1 ASP H3 1 1
11 6888 1 1 1 ASP HA H -10.052 -7.763 2.288 1.00 . A A . 1 ASP HA 1 1
11 6889 1 1 1 ASP HB2 H -12.183 -7.436 0.794 1.00 . A A . 1 ASP HB2 1 1
11 6890 1 1 1 ASP HB3 H -11.043 -6.752 -0.361 1.00 . A A . 1 ASP HB3 1 1
11 6891 1 1 1 ASP N N -10.992 -5.902 2.417 1.00 . A A . 1 ASP N 1 1
11 6892 1 1 1 ASP O O -8.879 -5.168 0.819 1.00 . A A . 1 ASP O 1 1
11 6893 1 1 1 ASP OD1 O -9.622 -9.034 -0.389 1.00 . A A . 1 ASP OD1 1 1
11 6894 1 1 1 ASP OD2 O -11.645 -9.716 0.068 1.00 . A A . 1 ASP OD2 1 1
11 6895 1 1 2 GLN C C -6.610 -7.099 -1.078 1.00 . A A . 2 GLN C 1 1
11 6896 1 1 2 GLN CA C -6.687 -6.822 0.416 1.00 . A A . 2 GLN CA 1 1
11 6897 1 1 2 GLN CB C -5.554 -7.553 1.150 1.00 . A A . 2 GLN CB 1 1
11 6898 1 1 2 GLN CD C -6.053 -7.029 3.574 1.00 . A A . 2 GLN CD 1 1
11 6899 1 1 2 GLN CG C -5.954 -8.106 2.510 1.00 . A A . 2 GLN CG 1 1
11 6900 1 1 2 GLN H H -8.140 -8.176 1.134 1.00 . A A . 2 GLN H 1 1
11 6901 1 1 2 GLN HA H -6.587 -5.758 0.577 1.00 . A A . 2 GLN HA 1 1
11 6902 1 1 2 GLN HB2 H -5.220 -8.377 0.538 1.00 . A A . 2 GLN HB2 1 1
11 6903 1 1 2 GLN HB3 H -4.731 -6.868 1.293 1.00 . A A . 2 GLN HB3 1 1
11 6904 1 1 2 GLN HE21 H -4.224 -7.470 4.218 1.00 . A A . 2 GLN HE21 1 1
11 6905 1 1 2 GLN HE22 H -5.041 -6.192 5.055 1.00 . A A . 2 GLN HE22 1 1
11 6906 1 1 2 GLN HG2 H -6.914 -8.588 2.420 1.00 . A A . 2 GLN HG2 1 1
11 6907 1 1 2 GLN HG3 H -5.215 -8.831 2.820 1.00 . A A . 2 GLN HG3 1 1
11 6908 1 1 2 GLN N N -7.987 -7.230 0.924 1.00 . A A . 2 GLN N 1 1
11 6909 1 1 2 GLN NE2 N -5.003 -6.880 4.362 1.00 . A A . 2 GLN NE2 1 1
11 6910 1 1 2 GLN O O -6.402 -8.235 -1.504 1.00 . A A . 2 GLN O 1 1
11 6911 1 1 2 GLN OE1 O -7.069 -6.345 3.692 1.00 . A A . 2 GLN OE1 1 1
11 6912 1 1 3 GLU C C -5.349 -6.144 -3.835 1.00 . A A . 3 GLU C 1 1
11 6913 1 1 3 GLU CA C -6.779 -6.178 -3.312 1.00 . A A . 3 GLU CA 1 1
11 6914 1 1 3 GLU CB C -7.586 -5.045 -3.939 1.00 . A A . 3 GLU CB 1 1
11 6915 1 1 3 GLU CD C -9.066 -4.672 -5.939 1.00 . A A . 3 GLU CD 1 1
11 6916 1 1 3 GLU CG C -8.803 -5.513 -4.710 1.00 . A A . 3 GLU CG 1 1
11 6917 1 1 3 GLU H H -6.959 -5.183 -1.474 1.00 . A A . 3 GLU H 1 1
11 6918 1 1 3 GLU HA H -7.231 -7.121 -3.578 1.00 . A A . 3 GLU HA 1 1
11 6919 1 1 3 GLU HB2 H -7.917 -4.380 -3.156 1.00 . A A . 3 GLU HB2 1 1
11 6920 1 1 3 GLU HB3 H -6.946 -4.496 -4.616 1.00 . A A . 3 GLU HB3 1 1
11 6921 1 1 3 GLU HG2 H -8.647 -6.535 -5.021 1.00 . A A . 3 GLU HG2 1 1
11 6922 1 1 3 GLU HG3 H -9.666 -5.460 -4.063 1.00 . A A . 3 GLU HG3 1 1
11 6923 1 1 3 GLU N N -6.801 -6.059 -1.868 1.00 . A A . 3 GLU N 1 1
11 6924 1 1 3 GLU O O -4.386 -6.161 -3.065 1.00 . A A . 3 GLU O 1 1
11 6925 1 1 3 GLU OE1 O -9.562 -3.534 -5.788 1.00 . A A . 3 GLU OE1 1 1
11 6926 1 1 3 GLU OE2 O -8.788 -5.150 -7.062 1.00 . A A . 3 GLU OE2 1 1
11 6927 1 1 4 SER C C -3.585 -4.587 -6.130 1.00 . A A . 4 SER C 1 1
11 6928 1 1 4 SER CA C -3.933 -6.033 -5.793 1.00 . A A . 4 SER CA 1 1
11 6929 1 1 4 SER CB C -3.958 -6.894 -7.055 1.00 . A A . 4 SER CB 1 1
11 6930 1 1 4 SER H H -6.033 -6.084 -5.696 1.00 . A A . 4 SER H 1 1
11 6931 1 1 4 SER HA H -3.194 -6.425 -5.109 1.00 . A A . 4 SER HA 1 1
11 6932 1 1 4 SER HB2 H -4.030 -6.258 -7.924 1.00 . A A . 4 SER HB2 1 1
11 6933 1 1 4 SER HB3 H -3.052 -7.480 -7.106 1.00 . A A . 4 SER HB3 1 1
11 6934 1 1 4 SER HG H -4.923 -8.473 -6.381 1.00 . A A . 4 SER HG 1 1
11 6935 1 1 4 SER N N -5.226 -6.091 -5.144 1.00 . A A . 4 SER N 1 1
11 6936 1 1 4 SER O O -4.433 -3.825 -6.590 1.00 . A A . 4 SER O 1 1
11 6937 1 1 4 SER OG O -5.075 -7.772 -7.035 1.00 . A A . 4 SER OG 1 1
11 6938 1 1 5 CYS C C -1.495 -2.673 -7.580 1.00 . A A . 5 CYS C 1 1
11 6939 1 1 5 CYS CA C -1.903 -2.851 -6.126 1.00 . A A . 5 CYS CA 1 1
11 6940 1 1 5 CYS CB C -0.735 -2.491 -5.205 1.00 . A A . 5 CYS CB 1 1
11 6941 1 1 5 CYS H H -1.706 -4.869 -5.545 1.00 . A A . 5 CYS H 1 1
11 6942 1 1 5 CYS HA H -2.733 -2.193 -5.912 1.00 . A A . 5 CYS HA 1 1
11 6943 1 1 5 CYS HB2 H -0.784 -3.105 -4.316 1.00 . A A . 5 CYS HB2 1 1
11 6944 1 1 5 CYS HB3 H 0.193 -2.689 -5.722 1.00 . A A . 5 CYS HB3 1 1
11 6945 1 1 5 CYS N N -2.345 -4.211 -5.882 1.00 . A A . 5 CYS N 1 1
11 6946 1 1 5 CYS O O -1.123 -3.637 -8.253 1.00 . A A . 5 CYS O 1 1
11 6947 1 1 5 CYS SG S -0.716 -0.742 -4.677 1.00 . A A . 5 CYS SG 1 1
11 6948 1 1 6 LYS C C -1.029 0.421 -9.541 1.00 . A A . 6 LYS C 1 1
11 6949 1 1 6 LYS CA C -1.182 -1.093 -9.413 1.00 . A A . 6 LYS CA 1 1
11 6950 1 1 6 LYS CB C -2.191 -1.642 -10.445 1.00 . A A . 6 LYS CB 1 1
11 6951 1 1 6 LYS CD C -3.099 -0.239 -12.323 1.00 . A A . 6 LYS CD 1 1
11 6952 1 1 6 LYS CE C -3.329 1.250 -12.509 1.00 . A A . 6 LYS CE 1 1
11 6953 1 1 6 LYS CG C -3.270 -0.656 -10.871 1.00 . A A . 6 LYS CG 1 1
11 6954 1 1 6 LYS H H -1.929 -0.735 -7.472 1.00 . A A . 6 LYS H 1 1
11 6955 1 1 6 LYS HA H -0.219 -1.550 -9.590 1.00 . A A . 6 LYS HA 1 1
11 6956 1 1 6 LYS HB2 H -1.650 -1.944 -11.329 1.00 . A A . 6 LYS HB2 1 1
11 6957 1 1 6 LYS HB3 H -2.677 -2.510 -10.022 1.00 . A A . 6 LYS HB3 1 1
11 6958 1 1 6 LYS HD2 H -2.095 -0.481 -12.641 1.00 . A A . 6 LYS HD2 1 1
11 6959 1 1 6 LYS HD3 H -3.810 -0.781 -12.929 1.00 . A A . 6 LYS HD3 1 1
11 6960 1 1 6 LYS HE2 H -4.208 1.391 -13.118 1.00 . A A . 6 LYS HE2 1 1
11 6961 1 1 6 LYS HE3 H -3.488 1.701 -11.539 1.00 . A A . 6 LYS HE3 1 1
11 6962 1 1 6 LYS HG2 H -4.238 -1.118 -10.751 1.00 . A A . 6 LYS HG2 1 1
11 6963 1 1 6 LYS HG3 H -3.209 0.223 -10.243 1.00 . A A . 6 LYS HG3 1 1
11 6964 1 1 6 LYS HZ1 H -2.515 2.608 -13.870 1.00 . A A . 6 LYS HZ1 1 1
11 6965 1 1 6 LYS HZ2 H -1.573 1.213 -13.649 1.00 . A A . 6 LYS HZ2 1 1
11 6966 1 1 6 LYS HZ3 H -1.602 2.430 -12.460 1.00 . A A . 6 LYS HZ3 1 1
11 6967 1 1 6 LYS N N -1.588 -1.438 -8.056 1.00 . A A . 6 LYS N 1 1
11 6968 1 1 6 LYS NZ N -2.174 1.919 -13.168 1.00 . A A . 6 LYS NZ 1 1
11 6969 1 1 6 LYS O O -0.172 0.909 -10.271 1.00 . A A . 6 LYS O 1 1
11 6970 1 1 7 GLY C C -2.318 3.238 -7.595 1.00 . A A . 7 GLY C 1 1
11 6971 1 1 7 GLY CA C -1.779 2.602 -8.856 1.00 . A A . 7 GLY CA 1 1
11 6972 1 1 7 GLY H H -2.551 0.728 -8.279 1.00 . A A . 7 GLY H 1 1
11 6973 1 1 7 GLY HA2 H -0.745 2.888 -8.980 1.00 . A A . 7 GLY HA2 1 1
11 6974 1 1 7 GLY HA3 H -2.346 2.961 -9.702 1.00 . A A . 7 GLY HA3 1 1
11 6975 1 1 7 GLY N N -1.862 1.161 -8.819 1.00 . A A . 7 GLY N 1 1
11 6976 1 1 7 GLY O O -3.327 3.941 -7.630 1.00 . A A . 7 GLY O 1 1
11 6977 1 1 8 ARG C C -0.781 4.158 -4.539 1.00 . A A . 8 ARG C 1 1
11 6978 1 1 8 ARG CA C -2.028 3.579 -5.201 1.00 . A A . 8 ARG CA 1 1
11 6979 1 1 8 ARG CB C -2.706 2.578 -4.252 1.00 . A A . 8 ARG CB 1 1
11 6980 1 1 8 ARG CD C -4.881 1.326 -4.427 1.00 . A A . 8 ARG CD 1 1
11 6981 1 1 8 ARG CG C -3.463 1.461 -4.951 1.00 . A A . 8 ARG CG 1 1
11 6982 1 1 8 ARG CZ C -6.764 -0.084 -5.181 1.00 . A A . 8 ARG CZ 1 1
11 6983 1 1 8 ARG H H -0.925 2.321 -6.502 1.00 . A A . 8 ARG H 1 1
11 6984 1 1 8 ARG HA H -2.716 4.386 -5.413 1.00 . A A . 8 ARG HA 1 1
11 6985 1 1 8 ARG HB2 H -1.950 2.129 -3.626 1.00 . A A . 8 ARG HB2 1 1
11 6986 1 1 8 ARG HB3 H -3.405 3.115 -3.623 1.00 . A A . 8 ARG HB3 1 1
11 6987 1 1 8 ARG HD2 H -4.873 0.664 -3.575 1.00 . A A . 8 ARG HD2 1 1
11 6988 1 1 8 ARG HD3 H -5.236 2.301 -4.126 1.00 . A A . 8 ARG HD3 1 1
11 6989 1 1 8 ARG HE H -5.637 1.075 -6.377 1.00 . A A . 8 ARG HE 1 1
11 6990 1 1 8 ARG HG2 H -3.504 1.674 -6.009 1.00 . A A . 8 ARG HG2 1 1
11 6991 1 1 8 ARG HG3 H -2.940 0.531 -4.790 1.00 . A A . 8 ARG HG3 1 1
11 6992 1 1 8 ARG HH11 H -6.447 -0.123 -3.175 1.00 . A A . 8 ARG HH11 1 1
11 6993 1 1 8 ARG HH12 H -7.755 -1.119 -3.747 1.00 . A A . 8 ARG HH12 1 1
11 6994 1 1 8 ARG HH21 H -7.361 -0.253 -7.109 1.00 . A A . 8 ARG HH21 1 1
11 6995 1 1 8 ARG HH22 H -8.252 -1.211 -5.974 1.00 . A A . 8 ARG HH22 1 1
11 6996 1 1 8 ARG N N -1.669 2.956 -6.474 1.00 . A A . 8 ARG N 1 1
11 6997 1 1 8 ARG NE N -5.783 0.784 -5.442 1.00 . A A . 8 ARG NE 1 1
11 6998 1 1 8 ARG NH1 N -7.007 -0.471 -3.938 1.00 . A A . 8 ARG NH1 1 1
11 6999 1 1 8 ARG NH2 N -7.522 -0.548 -6.167 1.00 . A A . 8 ARG NH2 1 1
11 7000 1 1 8 ARG O O -0.823 5.237 -3.950 1.00 . A A . 8 ARG O 1 1
11 7001 1 1 9 CYS C C 2.141 5.107 -4.716 1.00 . A A . 9 CYS C 1 1
11 7002 1 1 9 CYS CA C 1.606 3.832 -4.075 1.00 . A A . 9 CYS CA 1 1
11 7003 1 1 9 CYS CB C 2.616 2.694 -4.252 1.00 . A A . 9 CYS CB 1 1
11 7004 1 1 9 CYS H H 0.309 2.628 -5.221 1.00 . A A . 9 CYS H 1 1
11 7005 1 1 9 CYS HA H 1.445 4.005 -3.023 1.00 . A A . 9 CYS HA 1 1
11 7006 1 1 9 CYS HB2 H 3.589 3.109 -4.463 1.00 . A A . 9 CYS HB2 1 1
11 7007 1 1 9 CYS HB3 H 2.662 2.117 -3.341 1.00 . A A . 9 CYS HB3 1 1
11 7008 1 1 9 CYS N N 0.334 3.442 -4.681 1.00 . A A . 9 CYS N 1 1
11 7009 1 1 9 CYS O O 2.950 5.826 -4.131 1.00 . A A . 9 CYS O 1 1
11 7010 1 1 9 CYS SG S 2.184 1.553 -5.614 1.00 . A A . 9 CYS SG 1 1
11 7011 1 1 10 THR C C 1.353 7.786 -6.327 1.00 . A A . 10 THR C 1 1
11 7012 1 1 10 THR CA C 2.122 6.518 -6.693 1.00 . A A . 10 THR CA 1 1
11 7013 1 1 10 THR CB C 1.943 6.219 -8.190 1.00 . A A . 10 THR CB 1 1
11 7014 1 1 10 THR CG2 C 3.190 5.560 -8.760 1.00 . A A . 10 THR CG2 1 1
11 7015 1 1 10 THR H H 0.985 4.795 -6.308 1.00 . A A . 10 THR H 1 1
11 7016 1 1 10 THR HA H 3.173 6.666 -6.496 1.00 . A A . 10 THR HA 1 1
11 7017 1 1 10 THR HB H 1.760 7.147 -8.717 1.00 . A A . 10 THR HB 1 1
11 7018 1 1 10 THR HG1 H 0.043 5.865 -8.627 1.00 . A A . 10 THR HG1 1 1
11 7019 1 1 10 THR HG21 H 4.062 6.123 -8.462 1.00 . A A . 10 THR HG21 1 1
11 7020 1 1 10 THR HG22 H 3.126 5.537 -9.838 1.00 . A A . 10 THR HG22 1 1
11 7021 1 1 10 THR HG23 H 3.267 4.551 -8.381 1.00 . A A . 10 THR HG23 1 1
11 7022 1 1 10 THR N N 1.665 5.382 -5.919 1.00 . A A . 10 THR N 1 1
11 7023 1 1 10 THR O O 1.753 8.895 -6.690 1.00 . A A . 10 THR O 1 1
11 7024 1 1 10 THR OG1 O 0.819 5.341 -8.361 1.00 . A A . 10 THR OG1 1 1
11 7025 1 1 11 GLU C C -0.514 9.019 -3.740 1.00 . A A . 11 GLU C 1 1
11 7026 1 1 11 GLU CA C -0.593 8.749 -5.237 1.00 . A A . 11 GLU CA 1 1
11 7027 1 1 11 GLU CB C -2.052 8.496 -5.646 1.00 . A A . 11 GLU CB 1 1
11 7028 1 1 11 GLU CD C -1.734 7.798 -8.066 1.00 . A A . 11 GLU CD 1 1
11 7029 1 1 11 GLU CG C -2.231 7.400 -6.688 1.00 . A A . 11 GLU CG 1 1
11 7030 1 1 11 GLU H H 0.011 6.719 -5.297 1.00 . A A . 11 GLU H 1 1
11 7031 1 1 11 GLU HA H -0.227 9.617 -5.766 1.00 . A A . 11 GLU HA 1 1
11 7032 1 1 11 GLU HB2 H -2.614 8.217 -4.766 1.00 . A A . 11 GLU HB2 1 1
11 7033 1 1 11 GLU HB3 H -2.463 9.413 -6.044 1.00 . A A . 11 GLU HB3 1 1
11 7034 1 1 11 GLU HG2 H -1.685 6.525 -6.366 1.00 . A A . 11 GLU HG2 1 1
11 7035 1 1 11 GLU HG3 H -3.281 7.160 -6.756 1.00 . A A . 11 GLU HG3 1 1
11 7036 1 1 11 GLU N N 0.253 7.620 -5.601 1.00 . A A . 11 GLU N 1 1
11 7037 1 1 11 GLU O O -0.208 10.134 -3.315 1.00 . A A . 11 GLU O 1 1
11 7038 1 1 11 GLU OE1 O -1.820 8.994 -8.418 1.00 . A A . 11 GLU OE1 1 1
11 7039 1 1 11 GLU OE2 O -1.252 6.913 -8.804 1.00 . A A . 11 GLU OE2 1 1
11 7040 1 1 12 GLY C C -1.821 7.297 -0.836 1.00 . A A . 12 GLY C 1 1
11 7041 1 1 12 GLY CA C -0.762 8.143 -1.510 1.00 . A A . 12 GLY CA 1 1
11 7042 1 1 12 GLY H H -1.017 7.125 -3.341 1.00 . A A . 12 GLY H 1 1
11 7043 1 1 12 GLY HA2 H 0.210 7.846 -1.145 1.00 . A A . 12 GLY HA2 1 1
11 7044 1 1 12 GLY HA3 H -0.929 9.181 -1.262 1.00 . A A . 12 GLY HA3 1 1
11 7045 1 1 12 GLY N N -0.788 7.993 -2.948 1.00 . A A . 12 GLY N 1 1
11 7046 1 1 12 GLY O O -2.469 6.470 -1.485 1.00 . A A . 12 GLY O 1 1
11 7047 1 1 13 PHE C C -4.372 7.336 1.077 1.00 . A A . 13 PHE C 1 1
11 7048 1 1 13 PHE CA C -2.981 6.732 1.212 1.00 . A A . 13 PHE CA 1 1
11 7049 1 1 13 PHE CB C -2.594 6.657 2.692 1.00 . A A . 13 PHE CB 1 1
11 7050 1 1 13 PHE CD1 C -4.489 5.332 3.673 1.00 . A A . 13 PHE CD1 1 1
11 7051 1 1 13 PHE CD2 C -2.302 4.387 3.719 1.00 . A A . 13 PHE CD2 1 1
11 7052 1 1 13 PHE CE1 C -4.994 4.205 4.290 1.00 . A A . 13 PHE CE1 1 1
11 7053 1 1 13 PHE CE2 C -2.799 3.259 4.340 1.00 . A A . 13 PHE CE2 1 1
11 7054 1 1 13 PHE CG C -3.137 5.437 3.382 1.00 . A A . 13 PHE CG 1 1
11 7055 1 1 13 PHE CZ C -4.148 3.164 4.621 1.00 . A A . 13 PHE CZ 1 1
11 7056 1 1 13 PHE H H -1.465 8.180 0.922 1.00 . A A . 13 PHE H 1 1
11 7057 1 1 13 PHE HA H -2.998 5.732 0.805 1.00 . A A . 13 PHE HA 1 1
11 7058 1 1 13 PHE HB2 H -1.518 6.637 2.778 1.00 . A A . 13 PHE HB2 1 1
11 7059 1 1 13 PHE HB3 H -2.976 7.527 3.202 1.00 . A A . 13 PHE HB3 1 1
11 7060 1 1 13 PHE HD1 H -5.152 6.146 3.416 1.00 . A A . 13 PHE HD1 1 1
11 7061 1 1 13 PHE HD2 H -1.247 4.461 3.504 1.00 . A A . 13 PHE HD2 1 1
11 7062 1 1 13 PHE HE1 H -6.050 4.138 4.513 1.00 . A A . 13 PHE HE1 1 1
11 7063 1 1 13 PHE HE2 H -2.134 2.448 4.600 1.00 . A A . 13 PHE HE2 1 1
11 7064 1 1 13 PHE HZ H -4.538 2.281 5.104 1.00 . A A . 13 PHE HZ 1 1
11 7065 1 1 13 PHE N N -2.002 7.498 0.460 1.00 . A A . 13 PHE N 1 1
11 7066 1 1 13 PHE O O -4.628 8.445 1.545 1.00 . A A . 13 PHE O 1 1
11 7067 1 1 14 ASN C C -7.420 6.154 1.374 1.00 . A A . 14 ASN C 1 1
11 7068 1 1 14 ASN CA C -6.650 6.984 0.372 1.00 . A A . 14 ASN CA 1 1
11 7069 1 1 14 ASN CB C -7.217 6.754 -1.019 1.00 . A A . 14 ASN CB 1 1
11 7070 1 1 14 ASN CG C -8.007 7.939 -1.511 1.00 . A A . 14 ASN CG 1 1
11 7071 1 1 14 ASN H H -4.971 5.823 -0.080 1.00 . A A . 14 ASN H 1 1
11 7072 1 1 14 ASN HA H -6.735 8.028 0.628 1.00 . A A . 14 ASN HA 1 1
11 7073 1 1 14 ASN HB2 H -6.407 6.572 -1.706 1.00 . A A . 14 ASN HB2 1 1
11 7074 1 1 14 ASN HB3 H -7.873 5.893 -0.993 1.00 . A A . 14 ASN HB3 1 1
11 7075 1 1 14 ASN HD21 H -9.628 6.822 -1.568 1.00 . A A . 14 ASN HD21 1 1
11 7076 1 1 14 ASN HD22 H -9.832 8.472 -2.053 1.00 . A A . 14 ASN HD22 1 1
11 7077 1 1 14 ASN N N -5.259 6.615 0.412 1.00 . A A . 14 ASN N 1 1
11 7078 1 1 14 ASN ND2 N -9.281 7.723 -1.734 1.00 . A A . 14 ASN ND2 1 1
11 7079 1 1 14 ASN O O -7.719 4.988 1.116 1.00 . A A . 14 ASN O 1 1
11 7080 1 1 14 ASN OD1 O -7.474 9.036 -1.684 1.00 . A A . 14 ASN OD1 1 1
11 7081 1 1 15 VAL C C -9.942 5.927 3.228 1.00 . A A . 15 VAL C 1 1
11 7082 1 1 15 VAL CA C -8.461 6.044 3.570 1.00 . A A . 15 VAL CA 1 1
11 7083 1 1 15 VAL CB C -8.298 6.740 4.944 1.00 . A A . 15 VAL CB 1 1
11 7084 1 1 15 VAL CG1 C -8.146 5.705 6.052 1.00 . A A . 15 VAL CG1 1 1
11 7085 1 1 15 VAL CG2 C -7.107 7.685 4.940 1.00 . A A . 15 VAL CG2 1 1
11 7086 1 1 15 VAL H H -7.552 7.707 2.611 1.00 . A A . 15 VAL H 1 1
11 7087 1 1 15 VAL HA H -8.041 5.050 3.639 1.00 . A A . 15 VAL HA 1 1
11 7088 1 1 15 VAL HB H -9.188 7.317 5.143 1.00 . A A . 15 VAL HB 1 1
11 7089 1 1 15 VAL HG11 H -7.914 4.743 5.617 1.00 . A A . 15 VAL HG11 1 1
11 7090 1 1 15 VAL HG12 H -9.068 5.635 6.610 1.00 . A A . 15 VAL HG12 1 1
11 7091 1 1 15 VAL HG13 H -7.345 6.004 6.716 1.00 . A A . 15 VAL HG13 1 1
11 7092 1 1 15 VAL HG21 H -6.467 7.448 4.105 1.00 . A A . 15 VAL HG21 1 1
11 7093 1 1 15 VAL HG22 H -6.553 7.574 5.863 1.00 . A A . 15 VAL HG22 1 1
11 7094 1 1 15 VAL HG23 H -7.456 8.703 4.850 1.00 . A A . 15 VAL HG23 1 1
11 7095 1 1 15 VAL N N -7.757 6.752 2.503 1.00 . A A . 15 VAL N 1 1
11 7096 1 1 15 VAL O O -10.814 6.128 4.071 1.00 . A A . 15 VAL O 1 1
11 7097 1 1 16 ASP C C -11.724 4.144 0.731 1.00 . A A . 16 ASP C 1 1
11 7098 1 1 16 ASP CA C -11.552 5.481 1.454 1.00 . A A . 16 ASP CA 1 1
11 7099 1 1 16 ASP CB C -11.867 6.651 0.508 1.00 . A A . 16 ASP CB 1 1
11 7100 1 1 16 ASP CG C -12.546 6.215 -0.779 1.00 . A A . 16 ASP CG 1 1
11 7101 1 1 16 ASP H H -9.446 5.450 1.365 1.00 . A A . 16 ASP H 1 1
11 7102 1 1 16 ASP HA H -12.229 5.514 2.290 1.00 . A A . 16 ASP HA 1 1
11 7103 1 1 16 ASP HB2 H -12.521 7.347 1.014 1.00 . A A . 16 ASP HB2 1 1
11 7104 1 1 16 ASP HB3 H -10.947 7.156 0.253 1.00 . A A . 16 ASP HB3 1 1
11 7105 1 1 16 ASP N N -10.202 5.607 1.970 1.00 . A A . 16 ASP N 1 1
11 7106 1 1 16 ASP O O -12.822 3.591 0.677 1.00 . A A . 16 ASP O 1 1
11 7107 1 1 16 ASP OD1 O -13.781 6.023 -0.770 1.00 . A A . 16 ASP OD1 1 1
11 7108 1 1 16 ASP OD2 O -11.848 6.069 -1.807 1.00 . A A . 16 ASP OD2 1 1
11 7109 1 1 17 LYS C C -10.531 1.170 0.352 1.00 . A A . 17 LYS C 1 1
11 7110 1 1 17 LYS CA C -10.674 2.378 -0.570 1.00 . A A . 17 LYS CA 1 1
11 7111 1 1 17 LYS CB C -9.578 2.367 -1.645 1.00 . A A . 17 LYS CB 1 1
11 7112 1 1 17 LYS CD C -10.208 3.244 -3.921 1.00 . A A . 17 LYS CD 1 1
11 7113 1 1 17 LYS CE C -11.719 3.085 -3.843 1.00 . A A . 17 LYS CE 1 1
11 7114 1 1 17 LYS CG C -9.606 3.579 -2.565 1.00 . A A . 17 LYS CG 1 1
11 7115 1 1 17 LYS H H -9.765 4.065 0.326 1.00 . A A . 17 LYS H 1 1
11 7116 1 1 17 LYS HA H -11.637 2.326 -1.055 1.00 . A A . 17 LYS HA 1 1
11 7117 1 1 17 LYS HB2 H -8.613 2.336 -1.159 1.00 . A A . 17 LYS HB2 1 1
11 7118 1 1 17 LYS HB3 H -9.692 1.480 -2.250 1.00 . A A . 17 LYS HB3 1 1
11 7119 1 1 17 LYS HD2 H -9.975 4.039 -4.616 1.00 . A A . 17 LYS HD2 1 1
11 7120 1 1 17 LYS HD3 H -9.776 2.318 -4.276 1.00 . A A . 17 LYS HD3 1 1
11 7121 1 1 17 LYS HE2 H -12.052 2.513 -4.695 1.00 . A A . 17 LYS HE2 1 1
11 7122 1 1 17 LYS HE3 H -11.964 2.551 -2.935 1.00 . A A . 17 LYS HE3 1 1
11 7123 1 1 17 LYS HG2 H -10.197 4.356 -2.104 1.00 . A A . 17 LYS HG2 1 1
11 7124 1 1 17 LYS HG3 H -8.594 3.930 -2.708 1.00 . A A . 17 LYS HG3 1 1
11 7125 1 1 17 LYS HZ1 H -13.425 4.265 -3.598 1.00 . A A . 17 LYS HZ1 1 1
11 7126 1 1 17 LYS HZ2 H -12.353 4.842 -4.781 1.00 . A A . 17 LYS HZ2 1 1
11 7127 1 1 17 LYS HZ3 H -11.988 5.034 -3.132 1.00 . A A . 17 LYS HZ3 1 1
11 7128 1 1 17 LYS N N -10.626 3.620 0.193 1.00 . A A . 17 LYS N 1 1
11 7129 1 1 17 LYS NZ N -12.417 4.396 -3.839 1.00 . A A . 17 LYS NZ 1 1
11 7130 1 1 17 LYS O O -10.664 1.290 1.573 1.00 . A A . 17 LYS O 1 1
11 7131 1 1 18 LYS C C -8.671 -1.455 0.887 1.00 . A A . 18 LYS C 1 1
11 7132 1 1 18 LYS CA C -10.129 -1.215 0.534 1.00 . A A . 18 LYS CA 1 1
11 7133 1 1 18 LYS CB C -10.683 -2.406 -0.248 1.00 . A A . 18 LYS CB 1 1
11 7134 1 1 18 LYS CD C -12.902 -1.851 -1.275 1.00 . A A . 18 LYS CD 1 1
11 7135 1 1 18 LYS CE C -14.046 -0.988 -0.773 1.00 . A A . 18 LYS CE 1 1
11 7136 1 1 18 LYS CG C -12.190 -2.557 -0.134 1.00 . A A . 18 LYS CG 1 1
11 7137 1 1 18 LYS H H -10.138 -0.010 -1.204 1.00 . A A . 18 LYS H 1 1
11 7138 1 1 18 LYS HA H -10.695 -1.099 1.447 1.00 . A A . 18 LYS HA 1 1
11 7139 1 1 18 LYS HB2 H -10.431 -2.287 -1.291 1.00 . A A . 18 LYS HB2 1 1
11 7140 1 1 18 LYS HB3 H -10.222 -3.311 0.124 1.00 . A A . 18 LYS HB3 1 1
11 7141 1 1 18 LYS HD2 H -12.193 -1.224 -1.796 1.00 . A A . 18 LYS HD2 1 1
11 7142 1 1 18 LYS HD3 H -13.296 -2.594 -1.955 1.00 . A A . 18 LYS HD3 1 1
11 7143 1 1 18 LYS HE2 H -14.301 -1.297 0.229 1.00 . A A . 18 LYS HE2 1 1
11 7144 1 1 18 LYS HE3 H -13.720 0.043 -0.760 1.00 . A A . 18 LYS HE3 1 1
11 7145 1 1 18 LYS HG2 H -12.443 -3.608 -0.156 1.00 . A A . 18 LYS HG2 1 1
11 7146 1 1 18 LYS HG3 H -12.515 -2.126 0.802 1.00 . A A . 18 LYS HG3 1 1
11 7147 1 1 18 LYS HZ1 H -15.385 -2.092 -1.935 1.00 . A A . 18 LYS HZ1 1 1
11 7148 1 1 18 LYS HZ2 H -15.136 -0.509 -2.489 1.00 . A A . 18 LYS HZ2 1 1
11 7149 1 1 18 LYS HZ3 H -16.096 -0.792 -1.118 1.00 . A A . 18 LYS HZ3 1 1
11 7150 1 1 18 LYS N N -10.264 0.013 -0.233 1.00 . A A . 18 LYS N 1 1
11 7151 1 1 18 LYS NZ N -15.248 -1.103 -1.639 1.00 . A A . 18 LYS NZ 1 1
11 7152 1 1 18 LYS O O -8.305 -1.488 2.061 1.00 . A A . 18 LYS O 1 1
11 7153 1 1 19 CYS C C -5.676 -0.553 -0.402 1.00 . A A . 19 CYS C 1 1
11 7154 1 1 19 CYS CA C -6.419 -1.784 0.083 1.00 . A A . 19 CYS CA 1 1
11 7155 1 1 19 CYS CB C -5.900 -3.047 -0.615 1.00 . A A . 19 CYS CB 1 1
11 7156 1 1 19 CYS H H -8.193 -1.611 -1.046 1.00 . A A . 19 CYS H 1 1
11 7157 1 1 19 CYS HA H -6.259 -1.882 1.147 1.00 . A A . 19 CYS HA 1 1
11 7158 1 1 19 CYS HB2 H -5.052 -3.428 -0.065 1.00 . A A . 19 CYS HB2 1 1
11 7159 1 1 19 CYS HB3 H -6.683 -3.794 -0.617 1.00 . A A . 19 CYS HB3 1 1
11 7160 1 1 19 CYS N N -7.842 -1.617 -0.133 1.00 . A A . 19 CYS N 1 1
11 7161 1 1 19 CYS O O -6.002 0.023 -1.443 1.00 . A A . 19 CYS O 1 1
11 7162 1 1 19 CYS SG S -5.366 -2.803 -2.344 1.00 . A A . 19 CYS SG 1 1
11 7163 1 1 20 GLN C C -2.469 0.693 -0.096 1.00 . A A . 20 GLN C 1 1
11 7164 1 1 20 GLN CA C -3.931 1.051 0.076 1.00 . A A . 20 GLN CA 1 1
11 7165 1 1 20 GLN CB C -4.058 2.058 1.227 1.00 . A A . 20 GLN CB 1 1
11 7166 1 1 20 GLN CD C -6.596 1.986 1.378 1.00 . A A . 20 GLN CD 1 1
11 7167 1 1 20 GLN CG C -5.357 2.853 1.264 1.00 . A A . 20 GLN CG 1 1
11 7168 1 1 20 GLN H H -4.466 -0.660 1.175 1.00 . A A . 20 GLN H 1 1
11 7169 1 1 20 GLN HA H -4.309 1.490 -0.835 1.00 . A A . 20 GLN HA 1 1
11 7170 1 1 20 GLN HB2 H -3.974 1.522 2.160 1.00 . A A . 20 GLN HB2 1 1
11 7171 1 1 20 GLN HB3 H -3.239 2.760 1.157 1.00 . A A . 20 GLN HB3 1 1
11 7172 1 1 20 GLN HE21 H -5.982 1.280 3.128 1.00 . A A . 20 GLN HE21 1 1
11 7173 1 1 20 GLN HE22 H -7.489 0.658 2.555 1.00 . A A . 20 GLN HE22 1 1
11 7174 1 1 20 GLN HG2 H -5.326 3.510 2.126 1.00 . A A . 20 GLN HG2 1 1
11 7175 1 1 20 GLN HG3 H -5.427 3.446 0.364 1.00 . A A . 20 GLN HG3 1 1
11 7176 1 1 20 GLN N N -4.692 -0.143 0.370 1.00 . A A . 20 GLN N 1 1
11 7177 1 1 20 GLN NE2 N -6.699 1.235 2.464 1.00 . A A . 20 GLN NE2 1 1
11 7178 1 1 20 GLN O O -1.998 -0.292 0.473 1.00 . A A . 20 GLN O 1 1
11 7179 1 1 20 GLN OE1 O -7.454 1.994 0.500 1.00 . A A . 20 GLN OE1 1 1
11 7180 1 1 21 CYS C C 0.300 2.684 -0.536 1.00 . A A . 21 CYS C 1 1
11 7181 1 1 21 CYS CA C -0.307 1.339 -0.881 1.00 . A A . 21 CYS CA 1 1
11 7182 1 1 21 CYS CB C 0.171 0.874 -2.259 1.00 . A A . 21 CYS CB 1 1
11 7183 1 1 21 CYS H H -2.177 2.141 -1.439 1.00 . A A . 21 CYS H 1 1
11 7184 1 1 21 CYS HA H -0.024 0.612 -0.135 1.00 . A A . 21 CYS HA 1 1
11 7185 1 1 21 CYS HB2 H -0.234 1.534 -3.014 1.00 . A A . 21 CYS HB2 1 1
11 7186 1 1 21 CYS HB3 H 1.250 0.924 -2.289 1.00 . A A . 21 CYS HB3 1 1
11 7187 1 1 21 CYS N N -1.745 1.468 -0.876 1.00 . A A . 21 CYS N 1 1
11 7188 1 1 21 CYS O O 0.176 3.644 -1.293 1.00 . A A . 21 CYS O 1 1
11 7189 1 1 21 CYS SG S -0.321 -0.831 -2.687 1.00 . A A . 21 CYS SG 1 1
11 7190 1 1 22 ASP C C 2.701 3.593 2.083 1.00 . A A . 22 ASP C 1 1
11 7191 1 1 22 ASP CA C 1.609 3.951 1.082 1.00 . A A . 22 ASP CA 1 1
11 7192 1 1 22 ASP CB C 0.594 4.902 1.724 1.00 . A A . 22 ASP CB 1 1
11 7193 1 1 22 ASP CG C 1.117 6.313 1.857 1.00 . A A . 22 ASP CG 1 1
11 7194 1 1 22 ASP H H 0.985 1.942 1.177 1.00 . A A . 22 ASP H 1 1
11 7195 1 1 22 ASP HA H 2.059 4.435 0.228 1.00 . A A . 22 ASP HA 1 1
11 7196 1 1 22 ASP HB2 H -0.297 4.928 1.116 1.00 . A A . 22 ASP HB2 1 1
11 7197 1 1 22 ASP HB3 H 0.343 4.536 2.710 1.00 . A A . 22 ASP HB3 1 1
11 7198 1 1 22 ASP N N 0.944 2.743 0.618 1.00 . A A . 22 ASP N 1 1
11 7199 1 1 22 ASP O O 2.875 2.421 2.420 1.00 . A A . 22 ASP O 1 1
11 7200 1 1 22 ASP OD1 O 1.247 7.008 0.830 1.00 . A A . 22 ASP OD1 1 1
11 7201 1 1 22 ASP OD2 O 1.417 6.732 2.992 1.00 . A A . 22 ASP OD2 1 1
11 7202 1 1 23 GLU C C 3.360 4.234 4.980 1.00 . A A . 23 GLU C 1 1
11 7203 1 1 23 GLU CA C 4.253 4.439 3.751 1.00 . A A . 23 GLU CA 1 1
11 7204 1 1 23 GLU CB C 5.148 5.670 3.939 1.00 . A A . 23 GLU CB 1 1
11 7205 1 1 23 GLU CD C 7.435 5.614 5.020 1.00 . A A . 23 GLU CD 1 1
11 7206 1 1 23 GLU CG C 5.938 5.667 5.239 1.00 . A A . 23 GLU CG 1 1
11 7207 1 1 23 GLU H H 3.358 5.477 2.142 1.00 . A A . 23 GLU H 1 1
11 7208 1 1 23 GLU HA H 4.867 3.561 3.607 1.00 . A A . 23 GLU HA 1 1
11 7209 1 1 23 GLU HB2 H 5.848 5.718 3.119 1.00 . A A . 23 GLU HB2 1 1
11 7210 1 1 23 GLU HB3 H 4.527 6.555 3.922 1.00 . A A . 23 GLU HB3 1 1
11 7211 1 1 23 GLU HG2 H 5.703 6.565 5.790 1.00 . A A . 23 GLU HG2 1 1
11 7212 1 1 23 GLU HG3 H 5.643 4.805 5.818 1.00 . A A . 23 GLU HG3 1 1
11 7213 1 1 23 GLU N N 3.407 4.601 2.577 1.00 . A A . 23 GLU N 1 1
11 7214 1 1 23 GLU O O 3.673 3.454 5.876 1.00 . A A . 23 GLU O 1 1
11 7215 1 1 23 GLU OE1 O 7.982 6.534 4.374 1.00 . A A . 23 GLU OE1 1 1
11 7216 1 1 23 GLU OE2 O 8.075 4.653 5.497 1.00 . A A . 23 GLU OE2 1 1
11 7217 1 1 24 LEU C C 0.439 3.554 6.035 1.00 . A A . 24 LEU C 1 1
11 7218 1 1 24 LEU CA C 1.253 4.845 6.083 1.00 . A A . 24 LEU CA 1 1
11 7219 1 1 24 LEU CB C 0.297 6.037 6.027 1.00 . A A . 24 LEU CB 1 1
11 7220 1 1 24 LEU CD1 C 0.374 8.538 5.818 1.00 . A A . 24 LEU CD1 1 1
11 7221 1 1 24 LEU CD2 C 0.440 7.475 8.075 1.00 . A A . 24 LEU CD2 1 1
11 7222 1 1 24 LEU CG C 0.847 7.334 6.617 1.00 . A A . 24 LEU CG 1 1
11 7223 1 1 24 LEU H H 2.009 5.502 4.212 1.00 . A A . 24 LEU H 1 1
11 7224 1 1 24 LEU HA H 1.800 4.881 7.015 1.00 . A A . 24 LEU HA 1 1
11 7225 1 1 24 LEU HB2 H 0.038 6.214 4.993 1.00 . A A . 24 LEU HB2 1 1
11 7226 1 1 24 LEU HB3 H -0.601 5.775 6.566 1.00 . A A . 24 LEU HB3 1 1
11 7227 1 1 24 LEU HD11 H 1.220 9.171 5.590 1.00 . A A . 24 LEU HD11 1 1
11 7228 1 1 24 LEU HD12 H -0.347 9.095 6.398 1.00 . A A . 24 LEU HD12 1 1
11 7229 1 1 24 LEU HD13 H -0.083 8.205 4.898 1.00 . A A . 24 LEU HD13 1 1
11 7230 1 1 24 LEU HD21 H 1.084 8.194 8.559 1.00 . A A . 24 LEU HD21 1 1
11 7231 1 1 24 LEU HD22 H 0.533 6.519 8.569 1.00 . A A . 24 LEU HD22 1 1
11 7232 1 1 24 LEU HD23 H -0.582 7.811 8.133 1.00 . A A . 24 LEU HD23 1 1
11 7233 1 1 24 LEU HG H 1.923 7.308 6.571 1.00 . A A . 24 LEU HG 1 1
11 7234 1 1 24 LEU N N 2.214 4.919 4.981 1.00 . A A . 24 LEU N 1 1
11 7235 1 1 24 LEU O O -0.530 3.396 6.781 1.00 . A A . 24 LEU O 1 1
11 7236 1 1 25 CYS C C 0.024 0.578 6.245 1.00 . A A . 25 CYS C 1 1
11 7237 1 1 25 CYS CA C 0.093 1.398 4.959 1.00 . A A . 25 CYS CA 1 1
11 7238 1 1 25 CYS CB C 0.723 0.577 3.822 1.00 . A A . 25 CYS CB 1 1
11 7239 1 1 25 CYS H H 1.657 2.791 4.649 1.00 . A A . 25 CYS H 1 1
11 7240 1 1 25 CYS HA H -0.913 1.667 4.672 1.00 . A A . 25 CYS HA 1 1
11 7241 1 1 25 CYS HB2 H -0.040 0.339 3.098 1.00 . A A . 25 CYS HB2 1 1
11 7242 1 1 25 CYS HB3 H 1.489 1.174 3.346 1.00 . A A . 25 CYS HB3 1 1
11 7243 1 1 25 CYS N N 0.835 2.635 5.163 1.00 . A A . 25 CYS N 1 1
11 7244 1 1 25 CYS O O -1.029 0.036 6.587 1.00 . A A . 25 CYS O 1 1
11 7245 1 1 25 CYS SG S 1.491 -0.993 4.345 1.00 . A A . 25 CYS SG 1 1
11 7246 1 1 26 SER C C 0.432 0.353 9.315 1.00 . A A . 26 SER C 1 1
11 7247 1 1 26 SER CA C 1.217 -0.287 8.176 1.00 . A A . 26 SER CA 1 1
11 7248 1 1 26 SER CB C 2.677 -0.467 8.577 1.00 . A A . 26 SER CB 1 1
11 7249 1 1 26 SER H H 1.932 1.010 6.672 1.00 . A A . 26 SER H 1 1
11 7250 1 1 26 SER HA H 0.789 -1.255 7.961 1.00 . A A . 26 SER HA 1 1
11 7251 1 1 26 SER HB2 H 2.813 -0.133 9.595 1.00 . A A . 26 SER HB2 1 1
11 7252 1 1 26 SER HB3 H 2.945 -1.511 8.500 1.00 . A A . 26 SER HB3 1 1
11 7253 1 1 26 SER HG H 4.307 0.575 8.228 1.00 . A A . 26 SER HG 1 1
11 7254 1 1 26 SER N N 1.137 0.514 6.966 1.00 . A A . 26 SER N 1 1
11 7255 1 1 26 SER O O -0.101 -0.342 10.181 1.00 . A A . 26 SER O 1 1
11 7256 1 1 26 SER OG O 3.532 0.285 7.725 1.00 . A A . 26 SER OG 1 1
11 7257 1 1 27 TYR C C -1.830 2.056 10.371 1.00 . A A . 27 TYR C 1 1
11 7258 1 1 27 TYR CA C -0.348 2.419 10.344 1.00 . A A . 27 TYR CA 1 1
11 7259 1 1 27 TYR CB C -0.171 3.926 10.136 1.00 . A A . 27 TYR CB 1 1
11 7260 1 1 27 TYR CD1 C -0.912 4.882 12.356 1.00 . A A . 27 TYR CD1 1 1
11 7261 1 1 27 TYR CD2 C -2.152 5.465 10.407 1.00 . A A . 27 TYR CD2 1 1
11 7262 1 1 27 TYR CE1 C -1.760 5.651 13.130 1.00 . A A . 27 TYR CE1 1 1
11 7263 1 1 27 TYR CE2 C -3.002 6.238 11.172 1.00 . A A . 27 TYR CE2 1 1
11 7264 1 1 27 TYR CG C -1.095 4.776 10.983 1.00 . A A . 27 TYR CG 1 1
11 7265 1 1 27 TYR CZ C -2.804 6.328 12.535 1.00 . A A . 27 TYR CZ 1 1
11 7266 1 1 27 TYR H H 0.761 2.173 8.558 1.00 . A A . 27 TYR H 1 1
11 7267 1 1 27 TYR HA H 0.094 2.142 11.291 1.00 . A A . 27 TYR HA 1 1
11 7268 1 1 27 TYR HB2 H 0.845 4.198 10.377 1.00 . A A . 27 TYR HB2 1 1
11 7269 1 1 27 TYR HB3 H -0.364 4.161 9.099 1.00 . A A . 27 TYR HB3 1 1
11 7270 1 1 27 TYR HD1 H -0.093 4.351 12.821 1.00 . A A . 27 TYR HD1 1 1
11 7271 1 1 27 TYR HD2 H -2.307 5.393 9.339 1.00 . A A . 27 TYR HD2 1 1
11 7272 1 1 27 TYR HE1 H -1.601 5.721 14.195 1.00 . A A . 27 TYR HE1 1 1
11 7273 1 1 27 TYR HE2 H -3.818 6.764 10.698 1.00 . A A . 27 TYR HE2 1 1
11 7274 1 1 27 TYR HH H -3.222 7.923 13.534 1.00 . A A . 27 TYR HH 1 1
11 7275 1 1 27 TYR N N 0.347 1.679 9.297 1.00 . A A . 27 TYR N 1 1
11 7276 1 1 27 TYR O O -2.391 1.757 11.426 1.00 . A A . 27 TYR O 1 1
11 7277 1 1 27 TYR OH O -3.655 7.091 13.307 1.00 . A A . 27 TYR OH 1 1
11 7278 1 1 28 TYR C C -4.007 0.201 8.967 1.00 . A A . 28 TYR C 1 1
11 7279 1 1 28 TYR CA C -3.867 1.714 9.093 1.00 . A A . 28 TYR CA 1 1
11 7280 1 1 28 TYR CB C -4.508 2.399 7.882 1.00 . A A . 28 TYR CB 1 1
11 7281 1 1 28 TYR CD1 C -5.648 4.449 8.828 1.00 . A A . 28 TYR CD1 1 1
11 7282 1 1 28 TYR CD2 C -3.801 4.766 7.357 1.00 . A A . 28 TYR CD2 1 1
11 7283 1 1 28 TYR CE1 C -5.783 5.820 8.956 1.00 . A A . 28 TYR CE1 1 1
11 7284 1 1 28 TYR CE2 C -3.929 6.134 7.479 1.00 . A A . 28 TYR CE2 1 1
11 7285 1 1 28 TYR CG C -4.653 3.900 8.030 1.00 . A A . 28 TYR CG 1 1
11 7286 1 1 28 TYR CZ C -4.921 6.656 8.275 1.00 . A A . 28 TYR CZ 1 1
11 7287 1 1 28 TYR H H -1.969 2.364 8.402 1.00 . A A . 28 TYR H 1 1
11 7288 1 1 28 TYR HA H -4.368 2.040 9.991 1.00 . A A . 28 TYR HA 1 1
11 7289 1 1 28 TYR HB2 H -3.902 2.212 7.004 1.00 . A A . 28 TYR HB2 1 1
11 7290 1 1 28 TYR HB3 H -5.492 1.984 7.723 1.00 . A A . 28 TYR HB3 1 1
11 7291 1 1 28 TYR HD1 H -6.321 3.791 9.356 1.00 . A A . 28 TYR HD1 1 1
11 7292 1 1 28 TYR HD2 H -3.026 4.354 6.728 1.00 . A A . 28 TYR HD2 1 1
11 7293 1 1 28 TYR HE1 H -6.562 6.230 9.580 1.00 . A A . 28 TYR HE1 1 1
11 7294 1 1 28 TYR HE2 H -3.254 6.786 6.949 1.00 . A A . 28 TYR HE2 1 1
11 7295 1 1 28 TYR HH H -4.709 8.308 9.253 1.00 . A A . 28 TYR HH 1 1
11 7296 1 1 28 TYR N N -2.459 2.083 9.205 1.00 . A A . 28 TYR N 1 1
11 7297 1 1 28 TYR O O -5.098 -0.351 9.140 1.00 . A A . 28 TYR O 1 1
11 7298 1 1 28 TYR OH O -5.051 8.020 8.391 1.00 . A A . 28 TYR OH 1 1
11 7299 1 1 29 GLN C C -3.772 -2.315 7.334 1.00 . A A . 29 GLN C 1 1
11 7300 1 1 29 GLN CA C -2.838 -1.900 8.464 1.00 . A A . 29 GLN CA 1 1
11 7301 1 1 29 GLN CB C -3.184 -2.649 9.755 1.00 . A A . 29 GLN CB 1 1
11 7302 1 1 29 GLN CD C -1.745 -3.343 11.708 1.00 . A A . 29 GLN CD 1 1
11 7303 1 1 29 GLN CG C -2.067 -3.557 10.245 1.00 . A A . 29 GLN CG 1 1
11 7304 1 1 29 GLN H H -2.057 0.058 8.578 1.00 . A A . 29 GLN H 1 1
11 7305 1 1 29 GLN HA H -1.830 -2.149 8.174 1.00 . A A . 29 GLN HA 1 1
11 7306 1 1 29 GLN HB2 H -3.400 -1.929 10.531 1.00 . A A . 29 GLN HB2 1 1
11 7307 1 1 29 GLN HB3 H -4.061 -3.255 9.581 1.00 . A A . 29 GLN HB3 1 1
11 7308 1 1 29 GLN HE21 H -0.869 -1.609 11.289 1.00 . A A . 29 GLN HE21 1 1
11 7309 1 1 29 GLN HE22 H -0.873 -2.071 12.959 1.00 . A A . 29 GLN HE22 1 1
11 7310 1 1 29 GLN HG2 H -2.369 -4.584 10.105 1.00 . A A . 29 GLN HG2 1 1
11 7311 1 1 29 GLN HG3 H -1.178 -3.359 9.663 1.00 . A A . 29 GLN HG3 1 1
11 7312 1 1 29 GLN N N -2.886 -0.454 8.666 1.00 . A A . 29 GLN N 1 1
11 7313 1 1 29 GLN NE2 N -1.102 -2.231 12.017 1.00 . A A . 29 GLN NE2 1 1
11 7314 1 1 29 GLN O O -4.524 -3.281 7.449 1.00 . A A . 29 GLN O 1 1
11 7315 1 1 29 GLN OE1 O -2.078 -4.168 12.558 1.00 . A A . 29 GLN OE1 1 1
11 7316 1 1 30 SER C C -3.783 -1.683 3.796 1.00 . A A . 30 SER C 1 1
11 7317 1 1 30 SER CA C -4.572 -1.824 5.096 1.00 . A A . 30 SER CA 1 1
11 7318 1 1 30 SER CB C -5.756 -0.850 5.111 1.00 . A A . 30 SER CB 1 1
11 7319 1 1 30 SER H H -3.073 -0.829 6.202 1.00 . A A . 30 SER H 1 1
11 7320 1 1 30 SER HA H -4.944 -2.835 5.174 1.00 . A A . 30 SER HA 1 1
11 7321 1 1 30 SER HB2 H -5.502 0.030 4.537 1.00 . A A . 30 SER HB2 1 1
11 7322 1 1 30 SER HB3 H -6.620 -1.328 4.676 1.00 . A A . 30 SER HB3 1 1
11 7323 1 1 30 SER HG H -5.697 -1.084 7.059 1.00 . A A . 30 SER HG 1 1
11 7324 1 1 30 SER N N -3.714 -1.571 6.241 1.00 . A A . 30 SER N 1 1
11 7325 1 1 30 SER O O -4.063 -0.807 2.979 1.00 . A A . 30 SER O 1 1
11 7326 1 1 30 SER OG O -6.074 -0.450 6.435 1.00 . A A . 30 SER OG 1 1
11 7327 1 1 31 CYS C C -2.358 -3.606 1.455 1.00 . A A . 31 CYS C 1 1
11 7328 1 1 31 CYS CA C -1.965 -2.498 2.415 1.00 . A A . 31 CYS CA 1 1
11 7329 1 1 31 CYS CB C -0.481 -2.640 2.760 1.00 . A A . 31 CYS CB 1 1
11 7330 1 1 31 CYS H H -2.600 -3.210 4.301 1.00 . A A . 31 CYS H 1 1
11 7331 1 1 31 CYS HA H -2.123 -1.545 1.935 1.00 . A A . 31 CYS HA 1 1
11 7332 1 1 31 CYS HB2 H -0.169 -3.654 2.557 1.00 . A A . 31 CYS HB2 1 1
11 7333 1 1 31 CYS HB3 H 0.090 -1.963 2.140 1.00 . A A . 31 CYS HB3 1 1
11 7334 1 1 31 CYS N N -2.786 -2.537 3.616 1.00 . A A . 31 CYS N 1 1
11 7335 1 1 31 CYS O O -2.877 -4.643 1.867 1.00 . A A . 31 CYS O 1 1
11 7336 1 1 31 CYS SG S -0.073 -2.278 4.497 1.00 . A A . 31 CYS SG 1 1
11 7337 1 1 32 CYS C C -1.029 -5.288 -0.830 1.00 . A A . 32 CYS C 1 1
11 7338 1 1 32 CYS CA C -2.276 -4.422 -0.818 1.00 . A A . 32 CYS CA 1 1
11 7339 1 1 32 CYS CB C -2.512 -3.822 -2.204 1.00 . A A . 32 CYS CB 1 1
11 7340 1 1 32 CYS H H -1.822 -2.488 -0.109 1.00 . A A . 32 CYS H 1 1
11 7341 1 1 32 CYS HA H -3.126 -5.028 -0.540 1.00 . A A . 32 CYS HA 1 1
11 7342 1 1 32 CYS HB2 H -1.558 -3.646 -2.679 1.00 . A A . 32 CYS HB2 1 1
11 7343 1 1 32 CYS HB3 H -3.080 -4.522 -2.799 1.00 . A A . 32 CYS HB3 1 1
11 7344 1 1 32 CYS N N -2.117 -3.378 0.175 1.00 . A A . 32 CYS N 1 1
11 7345 1 1 32 CYS O O 0.085 -4.775 -0.730 1.00 . A A . 32 CYS O 1 1
11 7346 1 1 32 CYS SG S -3.421 -2.244 -2.188 1.00 . A A . 32 CYS SG 1 1
11 7347 1 1 33 THR C C 0.847 -7.309 -2.092 1.00 . A A . 33 THR C 1 1
11 7348 1 1 33 THR CA C -0.113 -7.543 -0.925 1.00 . A A . 33 THR CA 1 1
11 7349 1 1 33 THR CB C -0.660 -8.976 -0.989 1.00 . A A . 33 THR CB 1 1
11 7350 1 1 33 THR CG2 C -0.265 -9.765 0.248 1.00 . A A . 33 THR CG2 1 1
11 7351 1 1 33 THR H H -2.132 -6.941 -1.042 1.00 . A A . 33 THR H 1 1
11 7352 1 1 33 THR HA H 0.422 -7.420 0.006 1.00 . A A . 33 THR HA 1 1
11 7353 1 1 33 THR HB H -0.251 -9.468 -1.861 1.00 . A A . 33 THR HB 1 1
11 7354 1 1 33 THR HG1 H -2.489 -9.609 -0.539 1.00 . A A . 33 THR HG1 1 1
11 7355 1 1 33 THR HG21 H 0.130 -10.727 -0.049 1.00 . A A . 33 THR HG21 1 1
11 7356 1 1 33 THR HG22 H -1.133 -9.910 0.876 1.00 . A A . 33 THR HG22 1 1
11 7357 1 1 33 THR HG23 H 0.490 -9.221 0.797 1.00 . A A . 33 THR HG23 1 1
11 7358 1 1 33 THR N N -1.217 -6.593 -0.944 1.00 . A A . 33 THR N 1 1
11 7359 1 1 33 THR O O 2.018 -7.671 -2.036 1.00 . A A . 33 THR O 1 1
11 7360 1 1 33 THR OG1 O -2.093 -8.926 -1.102 1.00 . A A . 33 THR OG1 1 1
11 7361 1 1 34 ASP C C 1.957 -5.187 -4.288 1.00 . A A . 34 ASP C 1 1
11 7362 1 1 34 ASP CA C 1.085 -6.442 -4.355 1.00 . A A . 34 ASP CA 1 1
11 7363 1 1 34 ASP CB C 0.111 -6.311 -5.522 1.00 . A A . 34 ASP CB 1 1
11 7364 1 1 34 ASP CG C 0.213 -7.447 -6.515 1.00 . A A . 34 ASP CG 1 1
11 7365 1 1 34 ASP H H -0.575 -6.319 -3.060 1.00 . A A . 34 ASP H 1 1
11 7366 1 1 34 ASP HA H 1.716 -7.302 -4.519 1.00 . A A . 34 ASP HA 1 1
11 7367 1 1 34 ASP HB2 H -0.896 -6.289 -5.136 1.00 . A A . 34 ASP HB2 1 1
11 7368 1 1 34 ASP HB3 H 0.310 -5.384 -6.042 1.00 . A A . 34 ASP HB3 1 1
11 7369 1 1 34 ASP N N 0.338 -6.660 -3.125 1.00 . A A . 34 ASP N 1 1
11 7370 1 1 34 ASP O O 2.385 -4.675 -5.324 1.00 . A A . 34 ASP O 1 1
11 7371 1 1 34 ASP OD1 O 1.235 -8.157 -6.521 1.00 . A A . 34 ASP OD1 1 1
11 7372 1 1 34 ASP OD2 O -0.741 -7.637 -7.294 1.00 . A A . 34 ASP OD2 1 1
11 7373 1 1 35 TYR C C 4.435 -3.700 -3.462 1.00 . A A . 35 TYR C 1 1
11 7374 1 1 35 TYR CA C 3.019 -3.463 -2.959 1.00 . A A . 35 TYR CA 1 1
11 7375 1 1 35 TYR CB C 3.071 -2.958 -1.508 1.00 . A A . 35 TYR CB 1 1
11 7376 1 1 35 TYR CD1 C 5.057 -1.390 -1.556 1.00 . A A . 35 TYR CD1 1 1
11 7377 1 1 35 TYR CD2 C 2.905 -0.456 -1.163 1.00 . A A . 35 TYR CD2 1 1
11 7378 1 1 35 TYR CE1 C 5.620 -0.136 -1.490 1.00 . A A . 35 TYR CE1 1 1
11 7379 1 1 35 TYR CE2 C 3.462 0.808 -1.103 1.00 . A A . 35 TYR CE2 1 1
11 7380 1 1 35 TYR CG C 3.690 -1.575 -1.393 1.00 . A A . 35 TYR CG 1 1
11 7381 1 1 35 TYR CZ C 4.819 0.961 -1.266 1.00 . A A . 35 TYR CZ 1 1
11 7382 1 1 35 TYR H H 1.890 -5.127 -2.279 1.00 . A A . 35 TYR H 1 1
11 7383 1 1 35 TYR HA H 2.558 -2.705 -3.575 1.00 . A A . 35 TYR HA 1 1
11 7384 1 1 35 TYR HB2 H 2.070 -2.911 -1.109 1.00 . A A . 35 TYR HB2 1 1
11 7385 1 1 35 TYR HB3 H 3.663 -3.638 -0.914 1.00 . A A . 35 TYR HB3 1 1
11 7386 1 1 35 TYR HD1 H 5.685 -2.250 -1.731 1.00 . A A . 35 TYR HD1 1 1
11 7387 1 1 35 TYR HD2 H 1.839 -0.580 -1.031 1.00 . A A . 35 TYR HD2 1 1
11 7388 1 1 35 TYR HE1 H 6.685 -0.020 -1.624 1.00 . A A . 35 TYR HE1 1 1
11 7389 1 1 35 TYR HE2 H 2.834 1.669 -0.925 1.00 . A A . 35 TYR HE2 1 1
11 7390 1 1 35 TYR HH H 5.558 2.474 -0.307 1.00 . A A . 35 TYR HH 1 1
11 7391 1 1 35 TYR N N 2.224 -4.679 -3.086 1.00 . A A . 35 TYR N 1 1
11 7392 1 1 35 TYR O O 4.929 -2.994 -4.334 1.00 . A A . 35 TYR O 1 1
11 7393 1 1 35 TYR OH O 5.373 2.220 -1.226 1.00 . A A . 35 TYR OH 1 1
11 7394 1 1 36 THR C C 6.602 -5.514 -4.648 1.00 . A A . 36 THR C 1 1
11 7395 1 1 36 THR CA C 6.471 -4.961 -3.236 1.00 . A A . 36 THR CA 1 1
11 7396 1 1 36 THR CB C 7.075 -5.928 -2.221 1.00 . A A . 36 THR CB 1 1
11 7397 1 1 36 THR CG2 C 7.580 -5.154 -1.022 1.00 . A A . 36 THR CG2 1 1
11 7398 1 1 36 THR H H 4.637 -5.264 -2.247 1.00 . A A . 36 THR H 1 1
11 7399 1 1 36 THR HA H 7.012 -4.027 -3.177 1.00 . A A . 36 THR HA 1 1
11 7400 1 1 36 THR HB H 7.900 -6.453 -2.678 1.00 . A A . 36 THR HB 1 1
11 7401 1 1 36 THR HG1 H 6.483 -7.725 -1.658 1.00 . A A . 36 THR HG1 1 1
11 7402 1 1 36 THR HG21 H 8.633 -5.344 -0.887 1.00 . A A . 36 THR HG21 1 1
11 7403 1 1 36 THR HG22 H 7.037 -5.464 -0.141 1.00 . A A . 36 THR HG22 1 1
11 7404 1 1 36 THR HG23 H 7.421 -4.098 -1.191 1.00 . A A . 36 THR HG23 1 1
11 7405 1 1 36 THR N N 5.089 -4.693 -2.904 1.00 . A A . 36 THR N 1 1
11 7406 1 1 36 THR O O 7.618 -5.317 -5.314 1.00 . A A . 36 THR O 1 1
11 7407 1 1 36 THR OG1 O 6.075 -6.867 -1.802 1.00 . A A . 36 THR OG1 1 1
11 7408 1 1 37 ALA C C 5.451 -5.629 -7.482 1.00 . A A . 37 ALA C 1 1
11 7409 1 1 37 ALA CA C 5.537 -6.746 -6.445 1.00 . A A . 37 ALA CA 1 1
11 7410 1 1 37 ALA CB C 4.371 -7.711 -6.602 1.00 . A A . 37 ALA CB 1 1
11 7411 1 1 37 ALA H H 4.793 -6.347 -4.509 1.00 . A A . 37 ALA H 1 1
11 7412 1 1 37 ALA HA H 6.452 -7.298 -6.597 1.00 . A A . 37 ALA HA 1 1
11 7413 1 1 37 ALA HB1 H 3.445 -7.196 -6.386 1.00 . A A . 37 ALA HB1 1 1
11 7414 1 1 37 ALA HB2 H 4.493 -8.538 -5.919 1.00 . A A . 37 ALA HB2 1 1
11 7415 1 1 37 ALA HB3 H 4.347 -8.083 -7.617 1.00 . A A . 37 ALA HB3 1 1
11 7416 1 1 37 ALA N N 5.564 -6.202 -5.099 1.00 . A A . 37 ALA N 1 1
11 7417 1 1 37 ALA O O 6.307 -5.527 -8.363 1.00 . A A . 37 ALA O 1 1
11 7418 1 1 38 GLU C C 4.893 -2.425 -8.023 1.00 . A A . 38 GLU C 1 1
11 7419 1 1 38 GLU CA C 4.177 -3.738 -8.345 1.00 . A A . 38 GLU CA 1 1
11 7420 1 1 38 GLU CB C 2.671 -3.497 -8.470 1.00 . A A . 38 GLU CB 1 1
11 7421 1 1 38 GLU CD C 2.605 -5.260 -10.275 1.00 . A A . 38 GLU CD 1 1
11 7422 1 1 38 GLU CG C 1.919 -4.682 -9.054 1.00 . A A . 38 GLU CG 1 1
11 7423 1 1 38 GLU H H 3.855 -4.844 -6.567 1.00 . A A . 38 GLU H 1 1
11 7424 1 1 38 GLU HA H 4.545 -4.100 -9.295 1.00 . A A . 38 GLU HA 1 1
11 7425 1 1 38 GLU HB2 H 2.266 -3.288 -7.491 1.00 . A A . 38 GLU HB2 1 1
11 7426 1 1 38 GLU HB3 H 2.506 -2.643 -9.109 1.00 . A A . 38 GLU HB3 1 1
11 7427 1 1 38 GLU HG2 H 1.848 -5.450 -8.301 1.00 . A A . 38 GLU HG2 1 1
11 7428 1 1 38 GLU HG3 H 0.926 -4.358 -9.335 1.00 . A A . 38 GLU HG3 1 1
11 7429 1 1 38 GLU N N 4.443 -4.773 -7.350 1.00 . A A . 38 GLU N 1 1
11 7430 1 1 38 GLU O O 5.593 -1.878 -8.873 1.00 . A A . 38 GLU O 1 1
11 7431 1 1 38 GLU OE1 O 2.645 -4.579 -11.318 1.00 . A A . 38 GLU OE1 1 1
11 7432 1 1 38 GLU OE2 O 3.105 -6.402 -10.201 1.00 . A A . 38 GLU OE2 1 1
11 7433 1 1 39 CYS C C 6.793 -0.642 -6.347 1.00 . A A . 39 CYS C 1 1
11 7434 1 1 39 CYS CA C 5.272 -0.612 -6.439 1.00 . A A . 39 CYS CA 1 1
11 7435 1 1 39 CYS CB C 4.679 -0.114 -5.118 1.00 . A A . 39 CYS CB 1 1
11 7436 1 1 39 CYS H H 4.283 -2.467 -6.111 1.00 . A A . 39 CYS H 1 1
11 7437 1 1 39 CYS HA H 4.994 0.074 -7.221 1.00 . A A . 39 CYS HA 1 1
11 7438 1 1 39 CYS HB2 H 5.104 -0.684 -4.304 1.00 . A A . 39 CYS HB2 1 1
11 7439 1 1 39 CYS HB3 H 4.934 0.928 -4.991 1.00 . A A . 39 CYS HB3 1 1
11 7440 1 1 39 CYS N N 4.740 -1.930 -6.798 1.00 . A A . 39 CYS N 1 1
11 7441 1 1 39 CYS O O 7.465 0.230 -6.902 1.00 . A A . 39 CYS O 1 1
11 7442 1 1 39 CYS SG S 2.864 -0.260 -4.999 1.00 . A A . 39 CYS SG 1 1
11 7443 1 1 40 LYS C C 9.367 -0.578 -4.797 1.00 . A A . 40 LYS C 1 1
11 7444 1 1 40 LYS CA C 8.772 -1.805 -5.488 1.00 . A A . 40 LYS CA 1 1
11 7445 1 1 40 LYS CB C 9.459 -2.035 -6.838 1.00 . A A . 40 LYS CB 1 1
11 7446 1 1 40 LYS CD C 10.178 -4.104 -8.075 1.00 . A A . 40 LYS CD 1 1
11 7447 1 1 40 LYS CE C 10.294 -5.441 -7.356 1.00 . A A . 40 LYS CE 1 1
11 7448 1 1 40 LYS CG C 9.000 -3.295 -7.556 1.00 . A A . 40 LYS CG 1 1
11 7449 1 1 40 LYS H H 6.727 -2.303 -5.233 1.00 . A A . 40 LYS H 1 1
11 7450 1 1 40 LYS HA H 8.938 -2.669 -4.860 1.00 . A A . 40 LYS HA 1 1
11 7451 1 1 40 LYS HB2 H 9.260 -1.189 -7.476 1.00 . A A . 40 LYS HB2 1 1
11 7452 1 1 40 LYS HB3 H 10.523 -2.109 -6.675 1.00 . A A . 40 LYS HB3 1 1
11 7453 1 1 40 LYS HD2 H 10.039 -4.285 -9.129 1.00 . A A . 40 LYS HD2 1 1
11 7454 1 1 40 LYS HD3 H 11.087 -3.537 -7.922 1.00 . A A . 40 LYS HD3 1 1
11 7455 1 1 40 LYS HE2 H 11.131 -5.987 -7.767 1.00 . A A . 40 LYS HE2 1 1
11 7456 1 1 40 LYS HE3 H 10.466 -5.257 -6.304 1.00 . A A . 40 LYS HE3 1 1
11 7457 1 1 40 LYS HG2 H 8.435 -3.903 -6.868 1.00 . A A . 40 LYS HG2 1 1
11 7458 1 1 40 LYS HG3 H 8.371 -3.013 -8.390 1.00 . A A . 40 LYS HG3 1 1
11 7459 1 1 40 LYS HZ1 H 8.356 -5.983 -6.796 1.00 . A A . 40 LYS HZ1 1 1
11 7460 1 1 40 LYS HZ2 H 9.283 -7.273 -7.395 1.00 . A A . 40 LYS HZ2 1 1
11 7461 1 1 40 LYS HZ3 H 8.654 -6.117 -8.463 1.00 . A A . 40 LYS HZ3 1 1
11 7462 1 1 40 LYS N N 7.326 -1.651 -5.654 1.00 . A A . 40 LYS N 1 1
11 7463 1 1 40 LYS NZ N 9.062 -6.258 -7.512 1.00 . A A . 40 LYS NZ 1 1
11 7464 1 1 40 LYS O O 9.986 0.272 -5.441 1.00 . A A . 40 LYS O 1 1
11 7465 1 1 41 PRO C C 11.105 0.977 -2.834 1.00 . A A . 41 PRO C 1 1
11 7466 1 1 41 PRO CA C 9.618 0.674 -2.678 1.00 . A A . 41 PRO CA 1 1
11 7467 1 1 41 PRO CB C 9.301 0.273 -1.231 1.00 . A A . 41 PRO CB 1 1
11 7468 1 1 41 PRO CD C 8.581 -1.523 -2.631 1.00 . A A . 41 PRO CD 1 1
11 7469 1 1 41 PRO CG C 9.106 -1.207 -1.265 1.00 . A A . 41 PRO CG 1 1
11 7470 1 1 41 PRO HA H 9.050 1.553 -2.943 1.00 . A A . 41 PRO HA 1 1
11 7471 1 1 41 PRO HB2 H 10.130 0.546 -0.591 1.00 . A A . 41 PRO HB2 1 1
11 7472 1 1 41 PRO HB3 H 8.405 0.779 -0.904 1.00 . A A . 41 PRO HB3 1 1
11 7473 1 1 41 PRO HD2 H 8.901 -2.509 -2.940 1.00 . A A . 41 PRO HD2 1 1
11 7474 1 1 41 PRO HD3 H 7.506 -1.446 -2.653 1.00 . A A . 41 PRO HD3 1 1
11 7475 1 1 41 PRO HG2 H 10.048 -1.706 -1.103 1.00 . A A . 41 PRO HG2 1 1
11 7476 1 1 41 PRO HG3 H 8.389 -1.501 -0.515 1.00 . A A . 41 PRO HG3 1 1
11 7477 1 1 41 PRO N N 9.194 -0.487 -3.468 1.00 . A A . 41 PRO N 1 1
11 7478 1 1 41 PRO O O 11.484 2.028 -3.351 1.00 . A A . 41 PRO O 1 1
11 7479 1 1 42 GLN C C 14.073 -1.144 -2.480 1.00 . A A . 42 GLN C 1 1
11 7480 1 1 42 GLN CA C 13.381 0.210 -2.483 1.00 . A A . 42 GLN CA 1 1
11 7481 1 1 42 GLN CB C 13.892 1.053 -1.316 1.00 . A A . 42 GLN CB 1 1
11 7482 1 1 42 GLN CD C 16.365 1.442 -1.642 1.00 . A A . 42 GLN CD 1 1
11 7483 1 1 42 GLN CG C 14.973 2.039 -1.717 1.00 . A A . 42 GLN CG 1 1
11 7484 1 1 42 GLN H H 11.587 -0.767 -1.993 1.00 . A A . 42 GLN H 1 1
11 7485 1 1 42 GLN HA H 13.605 0.719 -3.409 1.00 . A A . 42 GLN HA 1 1
11 7486 1 1 42 GLN HB2 H 13.065 1.608 -0.897 1.00 . A A . 42 GLN HB2 1 1
11 7487 1 1 42 GLN HB3 H 14.296 0.397 -0.560 1.00 . A A . 42 GLN HB3 1 1
11 7488 1 1 42 GLN HE21 H 16.918 2.490 -3.238 1.00 . A A . 42 GLN HE21 1 1
11 7489 1 1 42 GLN HE22 H 18.131 1.473 -2.536 1.00 . A A . 42 GLN HE22 1 1
11 7490 1 1 42 GLN HG2 H 14.789 2.354 -2.733 1.00 . A A . 42 GLN HG2 1 1
11 7491 1 1 42 GLN HG3 H 14.926 2.891 -1.059 1.00 . A A . 42 GLN HG3 1 1
11 7492 1 1 42 GLN N N 11.943 0.049 -2.393 1.00 . A A . 42 GLN N 1 1
11 7493 1 1 42 GLN NE2 N 17.225 1.838 -2.563 1.00 . A A . 42 GLN NE2 1 1
11 7494 1 1 42 GLN O O 13.909 -1.932 -1.549 1.00 . A A . 42 GLN O 1 1
11 7495 1 1 42 GLN OE1 O 16.660 0.626 -0.770 1.00 . A A . 42 GLN OE1 1 1
11 7496 1 1 43 VAL C C 17.042 -2.338 -3.123 1.00 . A A . 43 VAL C 1 1
11 7497 1 1 43 VAL CA C 15.624 -2.631 -3.594 1.00 . A A . 43 VAL CA 1 1
11 7498 1 1 43 VAL CB C 15.666 -3.233 -5.014 1.00 . A A . 43 VAL CB 1 1
11 7499 1 1 43 VAL CG1 C 16.260 -4.634 -4.979 1.00 . A A . 43 VAL CG1 1 1
11 7500 1 1 43 VAL CG2 C 14.278 -3.251 -5.636 1.00 . A A . 43 VAL CG2 1 1
11 7501 1 1 43 VAL H H 14.856 -0.788 -4.281 1.00 . A A . 43 VAL H 1 1
11 7502 1 1 43 VAL HA H 15.178 -3.355 -2.927 1.00 . A A . 43 VAL HA 1 1
11 7503 1 1 43 VAL HB H 16.305 -2.613 -5.627 1.00 . A A . 43 VAL HB 1 1
11 7504 1 1 43 VAL HG11 H 16.477 -4.958 -5.985 1.00 . A A . 43 VAL HG11 1 1
11 7505 1 1 43 VAL HG12 H 15.554 -5.313 -4.524 1.00 . A A . 43 VAL HG12 1 1
11 7506 1 1 43 VAL HG13 H 17.174 -4.624 -4.399 1.00 . A A . 43 VAL HG13 1 1
11 7507 1 1 43 VAL HG21 H 13.535 -3.121 -4.864 1.00 . A A . 43 VAL HG21 1 1
11 7508 1 1 43 VAL HG22 H 14.119 -4.195 -6.132 1.00 . A A . 43 VAL HG22 1 1
11 7509 1 1 43 VAL HG23 H 14.195 -2.450 -6.353 1.00 . A A . 43 VAL HG23 1 1
11 7510 1 1 43 VAL N N 14.828 -1.417 -3.531 1.00 . A A . 43 VAL N 1 1
11 7511 1 1 43 VAL O O 17.928 -2.040 -3.923 1.00 . A A . 43 VAL O 1 1
11 7512 1 1 44 THR C C 19.568 -3.153 -1.628 1.00 . A A . 44 THR C 1 1
11 7513 1 1 44 THR CA C 18.524 -2.121 -1.211 1.00 . A A . 44 THR CA 1 1
11 7514 1 1 44 THR CB C 18.403 -2.109 0.321 1.00 . A A . 44 THR CB 1 1
11 7515 1 1 44 THR CG2 C 19.440 -1.184 0.945 1.00 . A A . 44 THR CG2 1 1
11 7516 1 1 44 THR H H 16.479 -2.627 -1.233 1.00 . A A . 44 THR H 1 1
11 7517 1 1 44 THR HA H 18.845 -1.144 -1.534 1.00 . A A . 44 THR HA 1 1
11 7518 1 1 44 THR HB H 18.565 -3.113 0.686 1.00 . A A . 44 THR HB 1 1
11 7519 1 1 44 THR HG1 H 16.879 -0.847 0.242 1.00 . A A . 44 THR HG1 1 1
11 7520 1 1 44 THR HG21 H 19.075 -0.169 0.922 1.00 . A A . 44 THR HG21 1 1
11 7521 1 1 44 THR HG22 H 20.364 -1.249 0.387 1.00 . A A . 44 THR HG22 1 1
11 7522 1 1 44 THR HG23 H 19.616 -1.481 1.969 1.00 . A A . 44 THR HG23 1 1
11 7523 1 1 44 THR N N 17.233 -2.395 -1.816 1.00 . A A . 44 THR N 1 1
11 7524 1 1 44 THR O O 19.545 -4.296 -1.172 1.00 . A A . 44 THR O 1 1
11 7525 1 1 44 THR OG1 O 17.083 -1.682 0.692 1.00 . A A . 44 THR OG1 1 1
11 7526 1 1 45 ARG C C 22.657 -3.623 -1.886 1.00 . A A . 45 ARG C 1 1
11 7527 1 1 45 ARG CA C 21.555 -3.618 -2.937 1.00 . A A . 45 ARG CA 1 1
11 7528 1 1 45 ARG CB C 22.109 -3.163 -4.291 1.00 . A A . 45 ARG CB 1 1
11 7529 1 1 45 ARG CD C 22.502 -5.250 -5.638 1.00 . A A . 45 ARG CD 1 1
11 7530 1 1 45 ARG CG C 23.149 -4.108 -4.870 1.00 . A A . 45 ARG CG 1 1
11 7531 1 1 45 ARG CZ C 24.077 -6.381 -7.167 1.00 . A A . 45 ARG CZ 1 1
11 7532 1 1 45 ARG H H 20.408 -1.847 -2.880 1.00 . A A . 45 ARG H 1 1
11 7533 1 1 45 ARG HA H 21.161 -4.619 -3.034 1.00 . A A . 45 ARG HA 1 1
11 7534 1 1 45 ARG HB2 H 21.292 -3.089 -4.995 1.00 . A A . 45 ARG HB2 1 1
11 7535 1 1 45 ARG HB3 H 22.561 -2.190 -4.175 1.00 . A A . 45 ARG HB3 1 1
11 7536 1 1 45 ARG HD2 H 21.723 -5.682 -5.028 1.00 . A A . 45 ARG HD2 1 1
11 7537 1 1 45 ARG HD3 H 22.070 -4.856 -6.547 1.00 . A A . 45 ARG HD3 1 1
11 7538 1 1 45 ARG HE H 23.693 -6.948 -5.282 1.00 . A A . 45 ARG HE 1 1
11 7539 1 1 45 ARG HG2 H 23.791 -3.554 -5.539 1.00 . A A . 45 ARG HG2 1 1
11 7540 1 1 45 ARG HG3 H 23.738 -4.516 -4.061 1.00 . A A . 45 ARG HG3 1 1
11 7541 1 1 45 ARG HH11 H 23.069 -4.826 -7.995 1.00 . A A . 45 ARG HH11 1 1
11 7542 1 1 45 ARG HH12 H 24.208 -5.617 -9.045 1.00 . A A . 45 ARG HH12 1 1
11 7543 1 1 45 ARG HH21 H 25.231 -7.971 -6.639 1.00 . A A . 45 ARG HH21 1 1
11 7544 1 1 45 ARG HH22 H 25.461 -7.386 -8.263 1.00 . A A . 45 ARG HH22 1 1
11 7545 1 1 45 ARG N N 20.471 -2.751 -2.509 1.00 . A A . 45 ARG N 1 1
11 7546 1 1 45 ARG NE N 23.470 -6.290 -5.984 1.00 . A A . 45 ARG NE 1 1
11 7547 1 1 45 ARG NH1 N 23.761 -5.541 -8.145 1.00 . A A . 45 ARG NH1 1 1
11 7548 1 1 45 ARG NH2 N 24.991 -7.324 -7.375 1.00 . A A . 45 ARG NH2 1 1
11 7549 1 1 45 ARG O O 23.412 -2.658 -1.754 1.00 . A A . 45 ARG O 1 1
11 7550 1 1 46 GLY C C 23.203 -5.669 1.063 1.00 . A A . 46 GLY C 1 1
11 7551 1 1 46 GLY CA C 23.710 -4.808 -0.069 1.00 . A A . 46 GLY CA 1 1
11 7552 1 1 46 GLY H H 22.113 -5.449 -1.294 1.00 . A A . 46 GLY H 1 1
11 7553 1 1 46 GLY HA2 H 24.619 -5.239 -0.462 1.00 . A A . 46 GLY HA2 1 1
11 7554 1 1 46 GLY HA3 H 23.922 -3.821 0.311 1.00 . A A . 46 GLY HA3 1 1
11 7555 1 1 46 GLY N N 22.734 -4.706 -1.132 1.00 . A A . 46 GLY N 1 1
11 7556 1 1 46 GLY O O 23.302 -5.298 2.234 1.00 . A A . 46 GLY O 1 1
11 7557 1 1 47 ASP C C 23.118 -8.721 2.176 1.00 . A A . 47 ASP C 1 1
11 7558 1 1 47 ASP CA C 22.074 -7.725 1.687 1.00 . A A . 47 ASP CA 1 1
11 7559 1 1 47 ASP CB C 20.863 -8.450 1.085 1.00 . A A . 47 ASP CB 1 1
11 7560 1 1 47 ASP CG C 21.200 -9.809 0.495 1.00 . A A . 47 ASP CG 1 1
11 7561 1 1 47 ASP H H 22.651 -7.079 -0.238 1.00 . A A . 47 ASP H 1 1
11 7562 1 1 47 ASP HA H 21.743 -7.131 2.528 1.00 . A A . 47 ASP HA 1 1
11 7563 1 1 47 ASP HB2 H 20.122 -8.594 1.856 1.00 . A A . 47 ASP HB2 1 1
11 7564 1 1 47 ASP HB3 H 20.443 -7.835 0.303 1.00 . A A . 47 ASP HB3 1 1
11 7565 1 1 47 ASP N N 22.654 -6.819 0.710 1.00 . A A . 47 ASP N 1 1
11 7566 1 1 47 ASP O O 24.243 -8.718 1.635 1.00 . A A . 47 ASP O 1 1
11 7567 1 1 47 ASP OD1 O 22.032 -9.874 -0.437 1.00 . A A . 47 ASP OD1 1 1
11 7568 1 1 47 ASP OD2 O 20.609 -10.814 0.945 1.00 . A A . 47 ASP OD2 1 1
12 7569 1 1 1 ASP C C -3.002 -11.478 -7.471 1.00 . A A . 1 ASP C 1 1
12 7570 1 1 1 ASP CA C -1.817 -12.129 -6.771 1.00 . A A . 1 ASP CA 1 1
12 7571 1 1 1 ASP CB C -1.915 -13.652 -6.921 1.00 . A A . 1 ASP CB 1 1
12 7572 1 1 1 ASP CG C -2.414 -14.336 -5.667 1.00 . A A . 1 ASP CG 1 1
12 7573 1 1 1 ASP H1 H -1.593 -10.707 -5.251 1.00 . A A . 1 ASP H1 1 1
12 7574 1 1 1 ASP H2 H -0.980 -12.241 -4.860 1.00 . A A . 1 ASP H2 1 1
12 7575 1 1 1 ASP H3 H -2.651 -11.976 -4.864 1.00 . A A . 1 ASP H3 1 1
12 7576 1 1 1 ASP HA H -0.908 -11.788 -7.248 1.00 . A A . 1 ASP HA 1 1
12 7577 1 1 1 ASP HB2 H -2.596 -13.882 -7.727 1.00 . A A . 1 ASP HB2 1 1
12 7578 1 1 1 ASP HB3 H -0.941 -14.047 -7.160 1.00 . A A . 1 ASP HB3 1 1
12 7579 1 1 1 ASP N N -1.758 -11.738 -5.340 1.00 . A A . 1 ASP N 1 1
12 7580 1 1 1 ASP O O -3.239 -11.721 -8.656 1.00 . A A . 1 ASP O 1 1
12 7581 1 1 1 ASP OD1 O -3.543 -14.040 -5.230 1.00 . A A . 1 ASP OD1 1 1
12 7582 1 1 1 ASP OD2 O -1.663 -15.155 -5.097 1.00 . A A . 1 ASP OD2 1 1
12 7583 1 1 2 GLN C C -5.121 -8.660 -6.527 1.00 . A A . 2 GLN C 1 1
12 7584 1 1 2 GLN CA C -4.869 -9.930 -7.318 1.00 . A A . 2 GLN CA 1 1
12 7585 1 1 2 GLN CB C -6.134 -10.792 -7.358 1.00 . A A . 2 GLN CB 1 1
12 7586 1 1 2 GLN CD C -8.256 -11.322 -8.637 1.00 . A A . 2 GLN CD 1 1
12 7587 1 1 2 GLN CG C -6.875 -10.702 -8.686 1.00 . A A . 2 GLN CG 1 1
12 7588 1 1 2 GLN H H -3.535 -10.521 -5.795 1.00 . A A . 2 GLN H 1 1
12 7589 1 1 2 GLN HA H -4.599 -9.658 -8.327 1.00 . A A . 2 GLN HA 1 1
12 7590 1 1 2 GLN HB2 H -5.862 -11.824 -7.188 1.00 . A A . 2 GLN HB2 1 1
12 7591 1 1 2 GLN HB3 H -6.804 -10.470 -6.575 1.00 . A A . 2 GLN HB3 1 1
12 7592 1 1 2 GLN HE21 H -8.966 -9.726 -7.675 1.00 . A A . 2 GLN HE21 1 1
12 7593 1 1 2 GLN HE22 H -10.109 -10.993 -8.002 1.00 . A A . 2 GLN HE22 1 1
12 7594 1 1 2 GLN HG2 H -6.981 -9.660 -8.951 1.00 . A A . 2 GLN HG2 1 1
12 7595 1 1 2 GLN HG3 H -6.295 -11.208 -9.445 1.00 . A A . 2 GLN HG3 1 1
12 7596 1 1 2 GLN N N -3.749 -10.657 -6.743 1.00 . A A . 2 GLN N 1 1
12 7597 1 1 2 GLN NE2 N -9.205 -10.613 -8.047 1.00 . A A . 2 GLN NE2 1 1
12 7598 1 1 2 GLN O O -4.675 -8.538 -5.385 1.00 . A A . 2 GLN O 1 1
12 7599 1 1 2 GLN OE1 O -8.472 -12.426 -9.139 1.00 . A A . 2 GLN OE1 1 1
12 7600 1 1 3 GLU C C -4.771 -5.705 -6.251 1.00 . A A . 3 GLU C 1 1
12 7601 1 1 3 GLU CA C -6.085 -6.411 -6.552 1.00 . A A . 3 GLU CA 1 1
12 7602 1 1 3 GLU CB C -6.941 -6.540 -5.294 1.00 . A A . 3 GLU CB 1 1
12 7603 1 1 3 GLU CD C -8.905 -7.824 -6.219 1.00 . A A . 3 GLU CD 1 1
12 7604 1 1 3 GLU CG C -8.424 -6.526 -5.597 1.00 . A A . 3 GLU CG 1 1
12 7605 1 1 3 GLU H H -6.214 -7.923 -8.024 1.00 . A A . 3 GLU H 1 1
12 7606 1 1 3 GLU HA H -6.625 -5.823 -7.282 1.00 . A A . 3 GLU HA 1 1
12 7607 1 1 3 GLU HB2 H -6.701 -7.469 -4.798 1.00 . A A . 3 GLU HB2 1 1
12 7608 1 1 3 GLU HB3 H -6.720 -5.716 -4.633 1.00 . A A . 3 GLU HB3 1 1
12 7609 1 1 3 GLU HG2 H -8.965 -6.357 -4.681 1.00 . A A . 3 GLU HG2 1 1
12 7610 1 1 3 GLU HG3 H -8.620 -5.720 -6.289 1.00 . A A . 3 GLU HG3 1 1
12 7611 1 1 3 GLU N N -5.831 -7.722 -7.145 1.00 . A A . 3 GLU N 1 1
12 7612 1 1 3 GLU O O -4.647 -4.959 -5.276 1.00 . A A . 3 GLU O 1 1
12 7613 1 1 3 GLU OE1 O -8.792 -7.976 -7.454 1.00 . A A . 3 GLU OE1 1 1
12 7614 1 1 3 GLU OE2 O -9.398 -8.698 -5.478 1.00 . A A . 3 GLU OE2 1 1
12 7615 1 1 4 SER C C -2.501 -3.879 -7.112 1.00 . A A . 4 SER C 1 1
12 7616 1 1 4 SER CA C -2.472 -5.394 -6.985 1.00 . A A . 4 SER CA 1 1
12 7617 1 1 4 SER CB C -1.577 -6.000 -8.065 1.00 . A A . 4 SER CB 1 1
12 7618 1 1 4 SER H H -3.993 -6.529 -7.875 1.00 . A A . 4 SER H 1 1
12 7619 1 1 4 SER HA H -2.087 -5.664 -6.013 1.00 . A A . 4 SER HA 1 1
12 7620 1 1 4 SER HB2 H -1.551 -5.340 -8.919 1.00 . A A . 4 SER HB2 1 1
12 7621 1 1 4 SER HB3 H -0.579 -6.129 -7.675 1.00 . A A . 4 SER HB3 1 1
12 7622 1 1 4 SER HG H -1.724 -7.954 -7.884 1.00 . A A . 4 SER HG 1 1
12 7623 1 1 4 SER N N -3.804 -5.948 -7.115 1.00 . A A . 4 SER N 1 1
12 7624 1 1 4 SER O O -3.160 -3.328 -7.998 1.00 . A A . 4 SER O 1 1
12 7625 1 1 4 SER OG O -2.080 -7.264 -8.474 1.00 . A A . 4 SER OG 1 1
12 7626 1 1 5 CYS C C -0.712 -1.346 -7.319 1.00 . A A . 5 CYS C 1 1
12 7627 1 1 5 CYS CA C -1.714 -1.760 -6.261 1.00 . A A . 5 CYS CA 1 1
12 7628 1 1 5 CYS CB C -1.277 -1.200 -4.909 1.00 . A A . 5 CYS CB 1 1
12 7629 1 1 5 CYS H H -1.352 -3.695 -5.498 1.00 . A A . 5 CYS H 1 1
12 7630 1 1 5 CYS HA H -2.684 -1.364 -6.515 1.00 . A A . 5 CYS HA 1 1
12 7631 1 1 5 CYS HB2 H -0.199 -1.227 -4.852 1.00 . A A . 5 CYS HB2 1 1
12 7632 1 1 5 CYS HB3 H -1.611 -0.175 -4.825 1.00 . A A . 5 CYS HB3 1 1
12 7633 1 1 5 CYS N N -1.809 -3.206 -6.210 1.00 . A A . 5 CYS N 1 1
12 7634 1 1 5 CYS O O 0.461 -1.692 -7.243 1.00 . A A . 5 CYS O 1 1
12 7635 1 1 5 CYS SG S -1.926 -2.117 -3.480 1.00 . A A . 5 CYS SG 1 1
12 7636 1 1 6 LYS C C -0.395 1.446 -9.301 1.00 . A A . 6 LYS C 1 1
12 7637 1 1 6 LYS CA C -0.317 -0.066 -9.331 1.00 . A A . 6 LYS CA 1 1
12 7638 1 1 6 LYS CB C -0.729 -0.589 -10.710 1.00 . A A . 6 LYS CB 1 1
12 7639 1 1 6 LYS CD C -0.614 -2.975 -11.504 1.00 . A A . 6 LYS CD 1 1
12 7640 1 1 6 LYS CE C -0.605 -2.609 -12.982 1.00 . A A . 6 LYS CE 1 1
12 7641 1 1 6 LYS CG C -1.390 -1.960 -10.680 1.00 . A A . 6 LYS CG 1 1
12 7642 1 1 6 LYS H H -2.146 -0.404 -8.331 1.00 . A A . 6 LYS H 1 1
12 7643 1 1 6 LYS HA H 0.697 -0.374 -9.117 1.00 . A A . 6 LYS HA 1 1
12 7644 1 1 6 LYS HB2 H -1.420 0.111 -11.155 1.00 . A A . 6 LYS HB2 1 1
12 7645 1 1 6 LYS HB3 H 0.151 -0.654 -11.332 1.00 . A A . 6 LYS HB3 1 1
12 7646 1 1 6 LYS HD2 H 0.406 -3.008 -11.145 1.00 . A A . 6 LYS HD2 1 1
12 7647 1 1 6 LYS HD3 H -1.070 -3.946 -11.384 1.00 . A A . 6 LYS HD3 1 1
12 7648 1 1 6 LYS HE2 H -1.610 -2.688 -13.366 1.00 . A A . 6 LYS HE2 1 1
12 7649 1 1 6 LYS HE3 H -0.262 -1.591 -13.082 1.00 . A A . 6 LYS HE3 1 1
12 7650 1 1 6 LYS HG2 H -1.437 -2.302 -9.658 1.00 . A A . 6 LYS HG2 1 1
12 7651 1 1 6 LYS HG3 H -2.391 -1.875 -11.078 1.00 . A A . 6 LYS HG3 1 1
12 7652 1 1 6 LYS HZ1 H 1.174 -3.680 -13.259 1.00 . A A . 6 LYS HZ1 1 1
12 7653 1 1 6 LYS HZ2 H 0.513 -3.056 -14.693 1.00 . A A . 6 LYS HZ2 1 1
12 7654 1 1 6 LYS HZ3 H -0.189 -4.414 -13.956 1.00 . A A . 6 LYS HZ3 1 1
12 7655 1 1 6 LYS N N -1.181 -0.600 -8.297 1.00 . A A . 6 LYS N 1 1
12 7656 1 1 6 LYS NZ N 0.283 -3.500 -13.778 1.00 . A A . 6 LYS NZ 1 1
12 7657 1 1 6 LYS O O 0.608 2.140 -9.157 1.00 . A A . 6 LYS O 1 1
12 7658 1 1 7 GLY C C -2.121 3.851 -7.937 1.00 . A A . 7 GLY C 1 1
12 7659 1 1 7 GLY CA C -1.823 3.373 -9.339 1.00 . A A . 7 GLY CA 1 1
12 7660 1 1 7 GLY H H -2.375 1.347 -9.522 1.00 . A A . 7 GLY H 1 1
12 7661 1 1 7 GLY HA2 H -0.933 3.872 -9.699 1.00 . A A . 7 GLY HA2 1 1
12 7662 1 1 7 GLY HA3 H -2.653 3.632 -9.978 1.00 . A A . 7 GLY HA3 1 1
12 7663 1 1 7 GLY N N -1.612 1.950 -9.399 1.00 . A A . 7 GLY N 1 1
12 7664 1 1 7 GLY O O -1.966 5.027 -7.635 1.00 . A A . 7 GLY O 1 1
12 7665 1 1 8 ARG C C -1.820 3.185 -4.716 1.00 . A A . 8 ARG C 1 1
12 7666 1 1 8 ARG CA C -2.948 3.345 -5.723 1.00 . A A . 8 ARG CA 1 1
12 7667 1 1 8 ARG CB C -4.202 2.569 -5.291 1.00 . A A . 8 ARG CB 1 1
12 7668 1 1 8 ARG CD C -5.143 0.459 -4.300 1.00 . A A . 8 ARG CD 1 1
12 7669 1 1 8 ARG CG C -3.978 1.084 -5.052 1.00 . A A . 8 ARG CG 1 1
12 7670 1 1 8 ARG CZ C -5.780 -1.687 -5.350 1.00 . A A . 8 ARG CZ 1 1
12 7671 1 1 8 ARG H H -2.457 1.981 -7.270 1.00 . A A . 8 ARG H 1 1
12 7672 1 1 8 ARG HA H -3.197 4.395 -5.781 1.00 . A A . 8 ARG HA 1 1
12 7673 1 1 8 ARG HB2 H -4.576 3.000 -4.376 1.00 . A A . 8 ARG HB2 1 1
12 7674 1 1 8 ARG HB3 H -4.953 2.675 -6.059 1.00 . A A . 8 ARG HB3 1 1
12 7675 1 1 8 ARG HD2 H -4.754 -0.147 -3.495 1.00 . A A . 8 ARG HD2 1 1
12 7676 1 1 8 ARG HD3 H -5.756 1.249 -3.891 1.00 . A A . 8 ARG HD3 1 1
12 7677 1 1 8 ARG HE H -6.689 0.075 -5.674 1.00 . A A . 8 ARG HE 1 1
12 7678 1 1 8 ARG HG2 H -3.873 0.588 -6.004 1.00 . A A . 8 ARG HG2 1 1
12 7679 1 1 8 ARG HG3 H -3.075 0.953 -4.472 1.00 . A A . 8 ARG HG3 1 1
12 7680 1 1 8 ARG HH11 H -4.305 -1.851 -3.969 1.00 . A A . 8 ARG HH11 1 1
12 7681 1 1 8 ARG HH12 H -4.725 -3.329 -4.783 1.00 . A A . 8 ARG HH12 1 1
12 7682 1 1 8 ARG HH21 H -7.244 -1.876 -6.752 1.00 . A A . 8 ARG HH21 1 1
12 7683 1 1 8 ARG HH22 H -6.388 -3.336 -6.356 1.00 . A A . 8 ARG HH22 1 1
12 7684 1 1 8 ARG N N -2.509 2.939 -7.048 1.00 . A A . 8 ARG N 1 1
12 7685 1 1 8 ARG NE N -5.967 -0.377 -5.170 1.00 . A A . 8 ARG NE 1 1
12 7686 1 1 8 ARG NH1 N -4.866 -2.338 -4.641 1.00 . A A . 8 ARG NH1 1 1
12 7687 1 1 8 ARG NH2 N -6.531 -2.356 -6.217 1.00 . A A . 8 ARG NH2 1 1
12 7688 1 1 8 ARG O O -2.029 2.727 -3.598 1.00 . A A . 8 ARG O 1 1
12 7689 1 1 9 CYS C C 1.321 4.846 -4.380 1.00 . A A . 9 CYS C 1 1
12 7690 1 1 9 CYS CA C 0.558 3.524 -4.286 1.00 . A A . 9 CYS CA 1 1
12 7691 1 1 9 CYS CB C 1.476 2.364 -4.684 1.00 . A A . 9 CYS CB 1 1
12 7692 1 1 9 CYS H H -0.518 3.839 -6.079 1.00 . A A . 9 CYS H 1 1
12 7693 1 1 9 CYS HA H 0.227 3.381 -3.269 1.00 . A A . 9 CYS HA 1 1
12 7694 1 1 9 CYS HB2 H 0.887 1.600 -5.166 1.00 . A A . 9 CYS HB2 1 1
12 7695 1 1 9 CYS HB3 H 2.221 2.726 -5.376 1.00 . A A . 9 CYS HB3 1 1
12 7696 1 1 9 CYS N N -0.620 3.553 -5.146 1.00 . A A . 9 CYS N 1 1
12 7697 1 1 9 CYS O O 2.266 5.089 -3.632 1.00 . A A . 9 CYS O 1 1
12 7698 1 1 9 CYS SG S 2.351 1.583 -3.294 1.00 . A A . 9 CYS SG 1 1
12 7699 1 1 10 THR C C 0.696 8.163 -5.428 1.00 . A A . 10 THR C 1 1
12 7700 1 1 10 THR CA C 1.609 6.946 -5.570 1.00 . A A . 10 THR CA 1 1
12 7701 1 1 10 THR CB C 2.208 6.915 -6.985 1.00 . A A . 10 THR CB 1 1
12 7702 1 1 10 THR CG2 C 3.697 6.610 -6.927 1.00 . A A . 10 THR CG2 1 1
12 7703 1 1 10 THR H H 0.099 5.498 -5.820 1.00 . A A . 10 THR H 1 1
12 7704 1 1 10 THR HA H 2.419 7.031 -4.861 1.00 . A A . 10 THR HA 1 1
12 7705 1 1 10 THR HB H 2.067 7.883 -7.446 1.00 . A A . 10 THR HB 1 1
12 7706 1 1 10 THR HG1 H 1.031 6.340 -8.477 1.00 . A A . 10 THR HG1 1 1
12 7707 1 1 10 THR HG21 H 3.859 5.726 -6.326 1.00 . A A . 10 THR HG21 1 1
12 7708 1 1 10 THR HG22 H 4.218 7.445 -6.486 1.00 . A A . 10 THR HG22 1 1
12 7709 1 1 10 THR HG23 H 4.070 6.439 -7.926 1.00 . A A . 10 THR HG23 1 1
12 7710 1 1 10 THR N N 0.898 5.705 -5.301 1.00 . A A . 10 THR N 1 1
12 7711 1 1 10 THR O O 1.116 9.299 -5.655 1.00 . A A . 10 THR O 1 1
12 7712 1 1 10 THR OG1 O 1.541 5.912 -7.771 1.00 . A A . 10 THR OG1 1 1
12 7713 1 1 11 GLU C C -1.768 9.296 -3.428 1.00 . A A . 11 GLU C 1 1
12 7714 1 1 11 GLU CA C -1.537 8.986 -4.897 1.00 . A A . 11 GLU CA 1 1
12 7715 1 1 11 GLU CB C -2.857 8.581 -5.548 1.00 . A A . 11 GLU CB 1 1
12 7716 1 1 11 GLU CD C -2.970 8.652 -8.063 1.00 . A A . 11 GLU CD 1 1
12 7717 1 1 11 GLU CG C -2.678 7.810 -6.843 1.00 . A A . 11 GLU CG 1 1
12 7718 1 1 11 GLU H H -0.812 6.997 -4.843 1.00 . A A . 11 GLU H 1 1
12 7719 1 1 11 GLU HA H -1.155 9.869 -5.386 1.00 . A A . 11 GLU HA 1 1
12 7720 1 1 11 GLU HB2 H -3.410 7.960 -4.858 1.00 . A A . 11 GLU HB2 1 1
12 7721 1 1 11 GLU HB3 H -3.431 9.470 -5.760 1.00 . A A . 11 GLU HB3 1 1
12 7722 1 1 11 GLU HG2 H -1.657 7.464 -6.899 1.00 . A A . 11 GLU HG2 1 1
12 7723 1 1 11 GLU HG3 H -3.345 6.960 -6.839 1.00 . A A . 11 GLU HG3 1 1
12 7724 1 1 11 GLU N N -0.550 7.917 -5.043 1.00 . A A . 11 GLU N 1 1
12 7725 1 1 11 GLU O O -2.719 9.993 -3.063 1.00 . A A . 11 GLU O 1 1
12 7726 1 1 11 GLU OE1 O -3.738 9.628 -7.946 1.00 . A A . 11 GLU OE1 1 1
12 7727 1 1 11 GLU OE2 O -2.429 8.344 -9.147 1.00 . A A . 11 GLU OE2 1 1
12 7728 1 1 12 GLY C C -1.938 7.855 -0.587 1.00 . A A . 12 GLY C 1 1
12 7729 1 1 12 GLY CA C -1.044 8.927 -1.168 1.00 . A A . 12 GLY CA 1 1
12 7730 1 1 12 GLY H H -0.153 8.241 -2.950 1.00 . A A . 12 GLY H 1 1
12 7731 1 1 12 GLY HA2 H -0.071 8.867 -0.702 1.00 . A A . 12 GLY HA2 1 1
12 7732 1 1 12 GLY HA3 H -1.477 9.895 -0.965 1.00 . A A . 12 GLY HA3 1 1
12 7733 1 1 12 GLY N N -0.898 8.764 -2.593 1.00 . A A . 12 GLY N 1 1
12 7734 1 1 12 GLY O O -2.347 6.928 -1.292 1.00 . A A . 12 GLY O 1 1
12 7735 1 1 13 PHE C C -4.543 7.412 1.309 1.00 . A A . 13 PHE C 1 1
12 7736 1 1 13 PHE CA C -3.084 6.994 1.350 1.00 . A A . 13 PHE CA 1 1
12 7737 1 1 13 PHE CB C -2.631 6.802 2.802 1.00 . A A . 13 PHE CB 1 1
12 7738 1 1 13 PHE CD1 C -4.368 5.294 3.800 1.00 . A A . 13 PHE CD1 1 1
12 7739 1 1 13 PHE CD2 C -2.151 4.457 3.549 1.00 . A A . 13 PHE CD2 1 1
12 7740 1 1 13 PHE CE1 C -4.764 4.089 4.345 1.00 . A A . 13 PHE CE1 1 1
12 7741 1 1 13 PHE CE2 C -2.539 3.250 4.093 1.00 . A A . 13 PHE CE2 1 1
12 7742 1 1 13 PHE CG C -3.058 5.489 3.395 1.00 . A A . 13 PHE CG 1 1
12 7743 1 1 13 PHE CZ C -3.847 3.066 4.493 1.00 . A A . 13 PHE CZ 1 1
12 7744 1 1 13 PHE H H -1.939 8.766 1.190 1.00 . A A . 13 PHE H 1 1
12 7745 1 1 13 PHE HA H -2.976 6.058 0.822 1.00 . A A . 13 PHE HA 1 1
12 7746 1 1 13 PHE HB2 H -1.553 6.849 2.846 1.00 . A A . 13 PHE HB2 1 1
12 7747 1 1 13 PHE HB3 H -3.046 7.593 3.410 1.00 . A A . 13 PHE HB3 1 1
12 7748 1 1 13 PHE HD1 H -5.082 6.096 3.684 1.00 . A A . 13 PHE HD1 1 1
12 7749 1 1 13 PHE HD2 H -1.129 4.601 3.238 1.00 . A A . 13 PHE HD2 1 1
12 7750 1 1 13 PHE HE1 H -5.789 3.951 4.658 1.00 . A A . 13 PHE HE1 1 1
12 7751 1 1 13 PHE HE2 H -1.819 2.453 4.206 1.00 . A A . 13 PHE HE2 1 1
12 7752 1 1 13 PHE HZ H -4.154 2.122 4.919 1.00 . A A . 13 PHE HZ 1 1
12 7753 1 1 13 PHE N N -2.257 7.980 0.688 1.00 . A A . 13 PHE N 1 1
12 7754 1 1 13 PHE O O -4.950 8.346 2.004 1.00 . A A . 13 PHE O 1 1
12 7755 1 1 14 ASN C C -7.421 6.097 1.521 1.00 . A A . 14 ASN C 1 1
12 7756 1 1 14 ASN CA C -6.752 6.933 0.444 1.00 . A A . 14 ASN CA 1 1
12 7757 1 1 14 ASN CB C -7.310 6.539 -0.921 1.00 . A A . 14 ASN CB 1 1
12 7758 1 1 14 ASN CG C -7.774 7.734 -1.716 1.00 . A A . 14 ASN CG 1 1
12 7759 1 1 14 ASN H H -4.920 6.091 -0.135 1.00 . A A . 14 ASN H 1 1
12 7760 1 1 14 ASN HA H -6.951 7.977 0.626 1.00 . A A . 14 ASN HA 1 1
12 7761 1 1 14 ASN HB2 H -6.546 6.025 -1.484 1.00 . A A . 14 ASN HB2 1 1
12 7762 1 1 14 ASN HB3 H -8.154 5.878 -0.775 1.00 . A A . 14 ASN HB3 1 1
12 7763 1 1 14 ASN HD21 H -9.645 7.346 -1.202 1.00 . A A . 14 ASN HD21 1 1
12 7764 1 1 14 ASN HD22 H -9.404 8.730 -2.217 1.00 . A A . 14 ASN HD22 1 1
12 7765 1 1 14 ASN N N -5.321 6.730 0.483 1.00 . A A . 14 ASN N 1 1
12 7766 1 1 14 ASN ND2 N -9.068 7.961 -1.713 1.00 . A A . 14 ASN ND2 1 1
12 7767 1 1 14 ASN O O -7.721 4.924 1.303 1.00 . A A . 14 ASN O 1 1
12 7768 1 1 14 ASN OD1 O -6.975 8.440 -2.333 1.00 . A A . 14 ASN OD1 1 1
12 7769 1 1 15 VAL C C -9.793 5.889 3.591 1.00 . A A . 15 VAL C 1 1
12 7770 1 1 15 VAL CA C -8.280 5.982 3.786 1.00 . A A . 15 VAL CA 1 1
12 7771 1 1 15 VAL CB C -7.967 6.648 5.153 1.00 . A A . 15 VAL CB 1 1
12 7772 1 1 15 VAL CG1 C -7.601 5.597 6.189 1.00 . A A . 15 VAL CG1 1 1
12 7773 1 1 15 VAL CG2 C -6.852 7.681 5.026 1.00 . A A . 15 VAL CG2 1 1
12 7774 1 1 15 VAL H H -7.468 7.655 2.766 1.00 . A A . 15 VAL H 1 1
12 7775 1 1 15 VAL HA H -7.872 4.981 3.794 1.00 . A A . 15 VAL HA 1 1
12 7776 1 1 15 VAL HB H -8.857 7.153 5.493 1.00 . A A . 15 VAL HB 1 1
12 7777 1 1 15 VAL HG11 H -6.676 5.876 6.675 1.00 . A A . 15 VAL HG11 1 1
12 7778 1 1 15 VAL HG12 H -7.477 4.640 5.703 1.00 . A A . 15 VAL HG12 1 1
12 7779 1 1 15 VAL HG13 H -8.387 5.528 6.926 1.00 . A A . 15 VAL HG13 1 1
12 7780 1 1 15 VAL HG21 H -6.231 7.653 5.912 1.00 . A A . 15 VAL HG21 1 1
12 7781 1 1 15 VAL HG22 H -7.284 8.666 4.920 1.00 . A A . 15 VAL HG22 1 1
12 7782 1 1 15 VAL HG23 H -6.249 7.457 4.159 1.00 . A A . 15 VAL HG23 1 1
12 7783 1 1 15 VAL N N -7.674 6.699 2.671 1.00 . A A . 15 VAL N 1 1
12 7784 1 1 15 VAL O O -10.576 6.064 4.528 1.00 . A A . 15 VAL O 1 1
12 7785 1 1 16 ASP C C -11.857 4.306 1.119 1.00 . A A . 16 ASP C 1 1
12 7786 1 1 16 ASP CA C -11.593 5.535 1.986 1.00 . A A . 16 ASP CA 1 1
12 7787 1 1 16 ASP CB C -12.017 6.815 1.243 1.00 . A A . 16 ASP CB 1 1
12 7788 1 1 16 ASP CG C -12.263 6.601 -0.245 1.00 . A A . 16 ASP CG 1 1
12 7789 1 1 16 ASP H H -9.506 5.492 1.662 1.00 . A A . 16 ASP H 1 1
12 7790 1 1 16 ASP HA H -12.167 5.450 2.893 1.00 . A A . 16 ASP HA 1 1
12 7791 1 1 16 ASP HB2 H -12.927 7.194 1.685 1.00 . A A . 16 ASP HB2 1 1
12 7792 1 1 16 ASP HB3 H -11.239 7.555 1.355 1.00 . A A . 16 ASP HB3 1 1
12 7793 1 1 16 ASP N N -10.188 5.623 2.354 1.00 . A A . 16 ASP N 1 1
12 7794 1 1 16 ASP O O -13.007 3.899 0.934 1.00 . A A . 16 ASP O 1 1
12 7795 1 1 16 ASP OD1 O -11.288 6.361 -0.991 1.00 . A A . 16 ASP OD1 1 1
12 7796 1 1 16 ASP OD2 O -13.437 6.677 -0.674 1.00 . A A . 16 ASP OD2 1 1
12 7797 1 1 17 LYS C C -11.004 1.262 0.253 1.00 . A A . 17 LYS C 1 1
12 7798 1 1 17 LYS CA C -10.921 2.649 -0.380 1.00 . A A . 17 LYS CA 1 1
12 7799 1 1 17 LYS CB C -9.747 2.711 -1.360 1.00 . A A . 17 LYS CB 1 1
12 7800 1 1 17 LYS CD C -11.222 3.125 -3.359 1.00 . A A . 17 LYS CD 1 1
12 7801 1 1 17 LYS CE C -11.788 4.221 -4.253 1.00 . A A . 17 LYS CE 1 1
12 7802 1 1 17 LYS CG C -10.005 3.595 -2.574 1.00 . A A . 17 LYS CG 1 1
12 7803 1 1 17 LYS H H -9.902 3.933 0.950 1.00 . A A . 17 LYS H 1 1
12 7804 1 1 17 LYS HA H -11.835 2.832 -0.923 1.00 . A A . 17 LYS HA 1 1
12 7805 1 1 17 LYS HB2 H -8.880 3.095 -0.843 1.00 . A A . 17 LYS HB2 1 1
12 7806 1 1 17 LYS HB3 H -9.534 1.712 -1.711 1.00 . A A . 17 LYS HB3 1 1
12 7807 1 1 17 LYS HD2 H -10.935 2.290 -3.978 1.00 . A A . 17 LYS HD2 1 1
12 7808 1 1 17 LYS HD3 H -11.987 2.812 -2.666 1.00 . A A . 17 LYS HD3 1 1
12 7809 1 1 17 LYS HE2 H -11.029 4.515 -4.960 1.00 . A A . 17 LYS HE2 1 1
12 7810 1 1 17 LYS HE3 H -12.640 3.819 -4.786 1.00 . A A . 17 LYS HE3 1 1
12 7811 1 1 17 LYS HG2 H -10.173 4.607 -2.240 1.00 . A A . 17 LYS HG2 1 1
12 7812 1 1 17 LYS HG3 H -9.136 3.565 -3.218 1.00 . A A . 17 LYS HG3 1 1
12 7813 1 1 17 LYS HZ1 H -13.259 5.420 -3.373 1.00 . A A . 17 LYS HZ1 1 1
12 7814 1 1 17 LYS HZ2 H -11.944 6.294 -3.990 1.00 . A A . 17 LYS HZ2 1 1
12 7815 1 1 17 LYS HZ3 H -11.786 5.431 -2.536 1.00 . A A . 17 LYS HZ3 1 1
12 7816 1 1 17 LYS N N -10.792 3.694 0.620 1.00 . A A . 17 LYS N 1 1
12 7817 1 1 17 LYS NZ N -12.223 5.423 -3.484 1.00 . A A . 17 LYS NZ 1 1
12 7818 1 1 17 LYS O O -10.958 1.116 1.473 1.00 . A A . 17 LYS O 1 1
12 7819 1 1 18 LYS C C -9.894 -1.732 0.133 1.00 . A A . 18 LYS C 1 1
12 7820 1 1 18 LYS CA C -11.266 -1.130 -0.150 1.00 . A A . 18 LYS CA 1 1
12 7821 1 1 18 LYS CB C -11.997 -1.967 -1.208 1.00 . A A . 18 LYS CB 1 1
12 7822 1 1 18 LYS CD C -13.133 -0.440 -2.859 1.00 . A A . 18 LYS CD 1 1
12 7823 1 1 18 LYS CE C -14.276 -0.540 -3.856 1.00 . A A . 18 LYS CE 1 1
12 7824 1 1 18 LYS CG C -13.321 -1.370 -1.667 1.00 . A A . 18 LYS CG 1 1
12 7825 1 1 18 LYS H H -11.151 0.446 -1.556 1.00 . A A . 18 LYS H 1 1
12 7826 1 1 18 LYS HA H -11.845 -1.133 0.762 1.00 . A A . 18 LYS HA 1 1
12 7827 1 1 18 LYS HB2 H -11.356 -2.068 -2.071 1.00 . A A . 18 LYS HB2 1 1
12 7828 1 1 18 LYS HB3 H -12.191 -2.947 -0.799 1.00 . A A . 18 LYS HB3 1 1
12 7829 1 1 18 LYS HD2 H -13.073 0.578 -2.501 1.00 . A A . 18 LYS HD2 1 1
12 7830 1 1 18 LYS HD3 H -12.209 -0.699 -3.356 1.00 . A A . 18 LYS HD3 1 1
12 7831 1 1 18 LYS HE2 H -14.347 0.402 -4.389 1.00 . A A . 18 LYS HE2 1 1
12 7832 1 1 18 LYS HE3 H -14.058 -1.332 -4.558 1.00 . A A . 18 LYS HE3 1 1
12 7833 1 1 18 LYS HG2 H -13.986 -2.170 -1.950 1.00 . A A . 18 LYS HG2 1 1
12 7834 1 1 18 LYS HG3 H -13.755 -0.810 -0.850 1.00 . A A . 18 LYS HG3 1 1
12 7835 1 1 18 LYS HZ1 H -15.743 -0.141 -2.417 1.00 . A A . 18 LYS HZ1 1 1
12 7836 1 1 18 LYS HZ2 H -15.596 -1.787 -2.810 1.00 . A A . 18 LYS HZ2 1 1
12 7837 1 1 18 LYS HZ3 H -16.357 -0.725 -3.887 1.00 . A A . 18 LYS HZ3 1 1
12 7838 1 1 18 LYS N N -11.138 0.254 -0.597 1.00 . A A . 18 LYS N 1 1
12 7839 1 1 18 LYS NZ N -15.582 -0.818 -3.198 1.00 . A A . 18 LYS NZ 1 1
12 7840 1 1 18 LYS O O -9.746 -2.610 0.976 1.00 . A A . 18 LYS O 1 1
12 7841 1 1 19 CYS C C -6.609 -0.460 -0.514 1.00 . A A . 19 CYS C 1 1
12 7842 1 1 19 CYS CA C -7.520 -1.671 -0.391 1.00 . A A . 19 CYS CA 1 1
12 7843 1 1 19 CYS CB C -7.123 -2.746 -1.408 1.00 . A A . 19 CYS CB 1 1
12 7844 1 1 19 CYS H H -9.087 -0.577 -1.274 1.00 . A A . 19 CYS H 1 1
12 7845 1 1 19 CYS HA H -7.435 -2.075 0.607 1.00 . A A . 19 CYS HA 1 1
12 7846 1 1 19 CYS HB2 H -8.012 -3.255 -1.749 1.00 . A A . 19 CYS HB2 1 1
12 7847 1 1 19 CYS HB3 H -6.642 -2.273 -2.251 1.00 . A A . 19 CYS HB3 1 1
12 7848 1 1 19 CYS N N -8.896 -1.249 -0.591 1.00 . A A . 19 CYS N 1 1
12 7849 1 1 19 CYS O O -6.916 0.476 -1.253 1.00 . A A . 19 CYS O 1 1
12 7850 1 1 19 CYS SG S -5.981 -4.006 -0.756 1.00 . A A . 19 CYS SG 1 1
12 7851 1 1 20 GLN C C -3.173 0.267 0.003 1.00 . A A . 20 GLN C 1 1
12 7852 1 1 20 GLN CA C -4.613 0.674 0.263 1.00 . A A . 20 GLN CA 1 1
12 7853 1 1 20 GLN CB C -4.701 1.330 1.641 1.00 . A A . 20 GLN CB 1 1
12 7854 1 1 20 GLN CD C -7.091 1.508 2.475 1.00 . A A . 20 GLN CD 1 1
12 7855 1 1 20 GLN CG C -5.911 2.226 1.837 1.00 . A A . 20 GLN CG 1 1
12 7856 1 1 20 GLN H H -5.261 -1.289 0.702 1.00 . A A . 20 GLN H 1 1
12 7857 1 1 20 GLN HA H -4.924 1.381 -0.488 1.00 . A A . 20 GLN HA 1 1
12 7858 1 1 20 GLN HB2 H -4.732 0.555 2.391 1.00 . A A . 20 GLN HB2 1 1
12 7859 1 1 20 GLN HB3 H -3.813 1.927 1.794 1.00 . A A . 20 GLN HB3 1 1
12 7860 1 1 20 GLN HE21 H -5.932 -0.021 3.008 1.00 . A A . 20 GLN HE21 1 1
12 7861 1 1 20 GLN HE22 H -7.600 -0.148 3.451 1.00 . A A . 20 GLN HE22 1 1
12 7862 1 1 20 GLN HG2 H -5.625 3.048 2.481 1.00 . A A . 20 GLN HG2 1 1
12 7863 1 1 20 GLN HG3 H -6.217 2.612 0.876 1.00 . A A . 20 GLN HG3 1 1
12 7864 1 1 20 GLN N N -5.499 -0.478 0.204 1.00 . A A . 20 GLN N 1 1
12 7865 1 1 20 GLN NE2 N -6.849 0.328 3.033 1.00 . A A . 20 GLN NE2 1 1
12 7866 1 1 20 GLN O O -2.755 -0.830 0.375 1.00 . A A . 20 GLN O 1 1
12 7867 1 1 20 GLN OE1 O -8.211 2.016 2.475 1.00 . A A . 20 GLN OE1 1 1
12 7868 1 1 21 CYS C C -0.287 2.319 -0.671 1.00 . A A . 21 CYS C 1 1
12 7869 1 1 21 CYS CA C -0.983 0.965 -0.749 1.00 . A A . 21 CYS CA 1 1
12 7870 1 1 21 CYS CB C -0.645 0.259 -2.071 1.00 . A A . 21 CYS CB 1 1
12 7871 1 1 21 CYS H H -2.834 1.939 -1.044 1.00 . A A . 21 CYS H 1 1
12 7872 1 1 21 CYS HA H -0.655 0.351 0.076 1.00 . A A . 21 CYS HA 1 1
12 7873 1 1 21 CYS HB2 H -1.354 0.565 -2.832 1.00 . A A . 21 CYS HB2 1 1
12 7874 1 1 21 CYS HB3 H 0.349 0.545 -2.381 1.00 . A A . 21 CYS HB3 1 1
12 7875 1 1 21 CYS N N -2.419 1.146 -0.638 1.00 . A A . 21 CYS N 1 1
12 7876 1 1 21 CYS O O -0.520 3.198 -1.491 1.00 . A A . 21 CYS O 1 1
12 7877 1 1 21 CYS SG S -0.697 -1.563 -1.965 1.00 . A A . 21 CYS SG 1 1
12 7878 1 1 22 ASP C C 2.571 3.403 1.328 1.00 . A A . 22 ASP C 1 1
12 7879 1 1 22 ASP CA C 1.323 3.708 0.511 1.00 . A A . 22 ASP CA 1 1
12 7880 1 1 22 ASP CB C 0.487 4.797 1.194 1.00 . A A . 22 ASP CB 1 1
12 7881 1 1 22 ASP CG C 1.133 6.168 1.108 1.00 . A A . 22 ASP CG 1 1
12 7882 1 1 22 ASP H H 0.637 1.775 1.007 1.00 . A A . 22 ASP H 1 1
12 7883 1 1 22 ASP HA H 1.617 4.050 -0.472 1.00 . A A . 22 ASP HA 1 1
12 7884 1 1 22 ASP HB2 H -0.483 4.846 0.724 1.00 . A A . 22 ASP HB2 1 1
12 7885 1 1 22 ASP HB3 H 0.366 4.543 2.236 1.00 . A A . 22 ASP HB3 1 1
12 7886 1 1 22 ASP N N 0.538 2.489 0.348 1.00 . A A . 22 ASP N 1 1
12 7887 1 1 22 ASP O O 2.777 2.263 1.743 1.00 . A A . 22 ASP O 1 1
12 7888 1 1 22 ASP OD1 O 1.094 6.786 0.028 1.00 . A A . 22 ASP OD1 1 1
12 7889 1 1 22 ASP OD2 O 1.710 6.616 2.120 1.00 . A A . 22 ASP OD2 1 1
12 7890 1 1 23 GLU C C 3.787 4.250 3.961 1.00 . A A . 23 GLU C 1 1
12 7891 1 1 23 GLU CA C 4.437 4.310 2.578 1.00 . A A . 23 GLU CA 1 1
12 7892 1 1 23 GLU CB C 5.393 5.505 2.476 1.00 . A A . 23 GLU CB 1 1
12 7893 1 1 23 GLU CD C 7.299 4.302 3.633 1.00 . A A . 23 GLU CD 1 1
12 7894 1 1 23 GLU CG C 6.447 5.556 3.572 1.00 . A A . 23 GLU CG 1 1
12 7895 1 1 23 GLU H H 3.276 5.254 1.084 1.00 . A A . 23 GLU H 1 1
12 7896 1 1 23 GLU HA H 4.982 3.395 2.402 1.00 . A A . 23 GLU HA 1 1
12 7897 1 1 23 GLU HB2 H 5.901 5.461 1.524 1.00 . A A . 23 GLU HB2 1 1
12 7898 1 1 23 GLU HB3 H 4.814 6.416 2.521 1.00 . A A . 23 GLU HB3 1 1
12 7899 1 1 23 GLU HG2 H 7.094 6.400 3.390 1.00 . A A . 23 GLU HG2 1 1
12 7900 1 1 23 GLU HG3 H 5.952 5.683 4.524 1.00 . A A . 23 GLU HG3 1 1
12 7901 1 1 23 GLU N N 3.388 4.412 1.578 1.00 . A A . 23 GLU N 1 1
12 7902 1 1 23 GLU O O 4.306 3.627 4.885 1.00 . A A . 23 GLU O 1 1
12 7903 1 1 23 GLU OE1 O 7.861 3.908 2.589 1.00 . A A . 23 GLU OE1 1 1
12 7904 1 1 23 GLU OE2 O 7.419 3.716 4.729 1.00 . A A . 23 GLU OE2 1 1
12 7905 1 1 24 LEU C C 1.052 3.546 5.437 1.00 . A A . 24 LEU C 1 1
12 7906 1 1 24 LEU CA C 1.833 4.854 5.309 1.00 . A A . 24 LEU CA 1 1
12 7907 1 1 24 LEU CB C 0.852 6.031 5.350 1.00 . A A . 24 LEU CB 1 1
12 7908 1 1 24 LEU CD1 C 0.467 8.503 5.441 1.00 . A A . 24 LEU CD1 1 1
12 7909 1 1 24 LEU CD2 C 1.965 7.412 7.118 1.00 . A A . 24 LEU CD2 1 1
12 7910 1 1 24 LEU CG C 1.471 7.387 5.681 1.00 . A A . 24 LEU CG 1 1
12 7911 1 1 24 LEU H H 2.276 5.401 3.305 1.00 . A A . 24 LEU H 1 1
12 7912 1 1 24 LEU HA H 2.519 4.938 6.139 1.00 . A A . 24 LEU HA 1 1
12 7913 1 1 24 LEU HB2 H 0.370 6.105 4.386 1.00 . A A . 24 LEU HB2 1 1
12 7914 1 1 24 LEU HB3 H 0.100 5.816 6.093 1.00 . A A . 24 LEU HB3 1 1
12 7915 1 1 24 LEU HD11 H 0.614 9.285 6.171 1.00 . A A . 24 LEU HD11 1 1
12 7916 1 1 24 LEU HD12 H -0.535 8.111 5.530 1.00 . A A . 24 LEU HD12 1 1
12 7917 1 1 24 LEU HD13 H 0.608 8.907 4.449 1.00 . A A . 24 LEU HD13 1 1
12 7918 1 1 24 LEU HD21 H 2.743 8.154 7.217 1.00 . A A . 24 LEU HD21 1 1
12 7919 1 1 24 LEU HD22 H 2.358 6.442 7.380 1.00 . A A . 24 LEU HD22 1 1
12 7920 1 1 24 LEU HD23 H 1.145 7.660 7.775 1.00 . A A . 24 LEU HD23 1 1
12 7921 1 1 24 LEU HG H 2.315 7.552 5.034 1.00 . A A . 24 LEU HG 1 1
12 7922 1 1 24 LEU N N 2.617 4.882 4.076 1.00 . A A . 24 LEU N 1 1
12 7923 1 1 24 LEU O O 0.132 3.438 6.254 1.00 . A A . 24 LEU O 1 1
12 7924 1 1 25 CYS C C 0.934 0.587 6.007 1.00 . A A . 25 CYS C 1 1
12 7925 1 1 25 CYS CA C 0.735 1.264 4.656 1.00 . A A . 25 CYS CA 1 1
12 7926 1 1 25 CYS CB C 1.243 0.370 3.517 1.00 . A A . 25 CYS CB 1 1
12 7927 1 1 25 CYS H H 2.146 2.698 3.994 1.00 . A A . 25 CYS H 1 1
12 7928 1 1 25 CYS HA H -0.322 1.444 4.513 1.00 . A A . 25 CYS HA 1 1
12 7929 1 1 25 CYS HB2 H 0.424 0.156 2.849 1.00 . A A . 25 CYS HB2 1 1
12 7930 1 1 25 CYS HB3 H 2.010 0.902 2.972 1.00 . A A . 25 CYS HB3 1 1
12 7931 1 1 25 CYS N N 1.409 2.556 4.627 1.00 . A A . 25 CYS N 1 1
12 7932 1 1 25 CYS O O 0.007 -0.013 6.548 1.00 . A A . 25 CYS O 1 1
12 7933 1 1 25 CYS SG S 1.950 -1.226 4.046 1.00 . A A . 25 CYS SG 1 1
12 7934 1 1 26 SER C C 1.826 0.893 8.982 1.00 . A A . 26 SER C 1 1
12 7935 1 1 26 SER CA C 2.472 0.122 7.834 1.00 . A A . 26 SER CA 1 1
12 7936 1 1 26 SER CB C 3.991 0.096 7.986 1.00 . A A . 26 SER CB 1 1
12 7937 1 1 26 SER H H 2.831 1.212 6.068 1.00 . A A . 26 SER H 1 1
12 7938 1 1 26 SER HA H 2.100 -0.893 7.842 1.00 . A A . 26 SER HA 1 1
12 7939 1 1 26 SER HB2 H 4.290 0.805 8.746 1.00 . A A . 26 SER HB2 1 1
12 7940 1 1 26 SER HB3 H 4.307 -0.896 8.271 1.00 . A A . 26 SER HB3 1 1
12 7941 1 1 26 SER HG H 5.375 1.025 6.932 1.00 . A A . 26 SER HG 1 1
12 7942 1 1 26 SER N N 2.137 0.715 6.551 1.00 . A A . 26 SER N 1 1
12 7943 1 1 26 SER O O 1.545 0.332 10.037 1.00 . A A . 26 SER O 1 1
12 7944 1 1 26 SER OG O 4.618 0.444 6.758 1.00 . A A . 26 SER OG 1 1
12 7945 1 1 27 TYR C C -0.482 2.571 10.002 1.00 . A A . 27 TYR C 1 1
12 7946 1 1 27 TYR CA C 0.952 3.029 9.762 1.00 . A A . 27 TYR CA 1 1
12 7947 1 1 27 TYR CB C 0.972 4.495 9.308 1.00 . A A . 27 TYR CB 1 1
12 7948 1 1 27 TYR CD1 C 0.536 5.710 11.485 1.00 . A A . 27 TYR CD1 1 1
12 7949 1 1 27 TYR CD2 C -1.015 6.009 9.699 1.00 . A A . 27 TYR CD2 1 1
12 7950 1 1 27 TYR CE1 C -0.214 6.555 12.281 1.00 . A A . 27 TYR CE1 1 1
12 7951 1 1 27 TYR CE2 C -1.768 6.855 10.490 1.00 . A A . 27 TYR CE2 1 1
12 7952 1 1 27 TYR CG C 0.149 5.422 10.181 1.00 . A A . 27 TYR CG 1 1
12 7953 1 1 27 TYR CZ C -1.364 7.125 11.779 1.00 . A A . 27 TYR CZ 1 1
12 7954 1 1 27 TYR H H 1.904 2.585 7.922 1.00 . A A . 27 TYR H 1 1
12 7955 1 1 27 TYR HA H 1.506 2.940 10.684 1.00 . A A . 27 TYR HA 1 1
12 7956 1 1 27 TYR HB2 H 1.991 4.851 9.315 1.00 . A A . 27 TYR HB2 1 1
12 7957 1 1 27 TYR HB3 H 0.583 4.556 8.301 1.00 . A A . 27 TYR HB3 1 1
12 7958 1 1 27 TYR HD1 H 1.437 5.264 11.875 1.00 . A A . 27 TYR HD1 1 1
12 7959 1 1 27 TYR HD2 H -1.331 5.797 8.687 1.00 . A A . 27 TYR HD2 1 1
12 7960 1 1 27 TYR HE1 H 0.103 6.764 13.293 1.00 . A A . 27 TYR HE1 1 1
12 7961 1 1 27 TYR HE2 H -2.673 7.299 10.094 1.00 . A A . 27 TYR HE2 1 1
12 7962 1 1 27 TYR HH H -1.529 8.704 12.868 1.00 . A A . 27 TYR HH 1 1
12 7963 1 1 27 TYR N N 1.603 2.183 8.768 1.00 . A A . 27 TYR N 1 1
12 7964 1 1 27 TYR O O -0.891 2.344 11.139 1.00 . A A . 27 TYR O 1 1
12 7965 1 1 27 TYR OH O -2.103 7.973 12.571 1.00 . A A . 27 TYR OH 1 1
12 7966 1 1 28 TYR C C -2.752 0.500 9.077 1.00 . A A . 28 TYR C 1 1
12 7967 1 1 28 TYR CA C -2.638 2.021 9.028 1.00 . A A . 28 TYR CA 1 1
12 7968 1 1 28 TYR CB C -3.446 2.569 7.850 1.00 . A A . 28 TYR CB 1 1
12 7969 1 1 28 TYR CD1 C -4.718 4.478 8.911 1.00 . A A . 28 TYR CD1 1 1
12 7970 1 1 28 TYR CD2 C -3.196 4.983 7.148 1.00 . A A . 28 TYR CD2 1 1
12 7971 1 1 28 TYR CE1 C -5.037 5.819 9.022 1.00 . A A . 28 TYR CE1 1 1
12 7972 1 1 28 TYR CE2 C -3.507 6.324 7.254 1.00 . A A . 28 TYR CE2 1 1
12 7973 1 1 28 TYR CG C -3.791 4.038 7.976 1.00 . A A . 28 TYR CG 1 1
12 7974 1 1 28 TYR CZ C -4.431 6.738 8.191 1.00 . A A . 28 TYR CZ 1 1
12 7975 1 1 28 TYR H H -0.862 2.628 8.039 1.00 . A A . 28 TYR H 1 1
12 7976 1 1 28 TYR HA H -3.034 2.427 9.945 1.00 . A A . 28 TYR HA 1 1
12 7977 1 1 28 TYR HB2 H -2.879 2.440 6.940 1.00 . A A . 28 TYR HB2 1 1
12 7978 1 1 28 TYR HB3 H -4.371 2.017 7.771 1.00 . A A . 28 TYR HB3 1 1
12 7979 1 1 28 TYR HD1 H -5.192 3.757 9.561 1.00 . A A . 28 TYR HD1 1 1
12 7980 1 1 28 TYR HD2 H -2.479 4.656 6.409 1.00 . A A . 28 TYR HD2 1 1
12 7981 1 1 28 TYR HE1 H -5.759 6.142 9.757 1.00 . A A . 28 TYR HE1 1 1
12 7982 1 1 28 TYR HE2 H -3.028 7.042 6.603 1.00 . A A . 28 TYR HE2 1 1
12 7983 1 1 28 TYR HH H -4.056 8.601 7.868 1.00 . A A . 28 TYR HH 1 1
12 7984 1 1 28 TYR N N -1.243 2.436 8.923 1.00 . A A . 28 TYR N 1 1
12 7985 1 1 28 TYR O O -3.788 -0.041 9.463 1.00 . A A . 28 TYR O 1 1
12 7986 1 1 28 TYR OH O -4.747 8.071 8.299 1.00 . A A . 28 TYR OH 1 1
12 7987 1 1 29 GLN C C -2.732 -2.210 7.786 1.00 . A A . 29 GLN C 1 1
12 7988 1 1 29 GLN CA C -1.620 -1.640 8.661 1.00 . A A . 29 GLN CA 1 1
12 7989 1 1 29 GLN CB C -1.711 -2.211 10.080 1.00 . A A . 29 GLN CB 1 1
12 7990 1 1 29 GLN CD C -1.785 -4.557 11.000 1.00 . A A . 29 GLN CD 1 1
12 7991 1 1 29 GLN CG C -0.967 -3.523 10.256 1.00 . A A . 29 GLN CG 1 1
12 7992 1 1 29 GLN H H -0.878 0.324 8.404 1.00 . A A . 29 GLN H 1 1
12 7993 1 1 29 GLN HA H -0.673 -1.924 8.232 1.00 . A A . 29 GLN HA 1 1
12 7994 1 1 29 GLN HB2 H -1.298 -1.494 10.774 1.00 . A A . 29 GLN HB2 1 1
12 7995 1 1 29 GLN HB3 H -2.748 -2.375 10.323 1.00 . A A . 29 GLN HB3 1 1
12 7996 1 1 29 GLN HE21 H -3.213 -4.461 9.622 1.00 . A A . 29 GLN HE21 1 1
12 7997 1 1 29 GLN HE22 H -3.496 -5.559 10.931 1.00 . A A . 29 GLN HE22 1 1
12 7998 1 1 29 GLN HG2 H -0.719 -3.916 9.281 1.00 . A A . 29 GLN HG2 1 1
12 7999 1 1 29 GLN HG3 H -0.060 -3.337 10.809 1.00 . A A . 29 GLN HG3 1 1
12 8000 1 1 29 GLN N N -1.672 -0.177 8.688 1.00 . A A . 29 GLN N 1 1
12 8001 1 1 29 GLN NE2 N -2.946 -4.895 10.464 1.00 . A A . 29 GLN NE2 1 1
12 8002 1 1 29 GLN O O -3.408 -3.167 8.160 1.00 . A A . 29 GLN O 1 1
12 8003 1 1 29 GLN OE1 O -1.374 -5.050 12.052 1.00 . A A . 29 GLN OE1 1 1
12 8004 1 1 30 SER C C -3.525 -1.969 4.253 1.00 . A A . 30 SER C 1 1
12 8005 1 1 30 SER CA C -3.986 -2.023 5.709 1.00 . A A . 30 SER CA 1 1
12 8006 1 1 30 SER CB C -5.216 -1.127 5.903 1.00 . A A . 30 SER CB 1 1
12 8007 1 1 30 SER H H -2.320 -0.881 6.351 1.00 . A A . 30 SER H 1 1
12 8008 1 1 30 SER HA H -4.252 -3.041 5.952 1.00 . A A . 30 SER HA 1 1
12 8009 1 1 30 SER HB2 H -5.055 -0.188 5.397 1.00 . A A . 30 SER HB2 1 1
12 8010 1 1 30 SER HB3 H -6.085 -1.616 5.486 1.00 . A A . 30 SER HB3 1 1
12 8011 1 1 30 SER HG H -4.623 -0.927 7.769 1.00 . A A . 30 SER HG 1 1
12 8012 1 1 30 SER N N -2.920 -1.612 6.615 1.00 . A A . 30 SER N 1 1
12 8013 1 1 30 SER O O -4.123 -1.280 3.423 1.00 . A A . 30 SER O 1 1
12 8014 1 1 30 SER OG O -5.455 -0.865 7.278 1.00 . A A . 30 SER OG 1 1
12 8015 1 1 31 CYS C C -2.185 -4.090 1.960 1.00 . A A . 31 CYS C 1 1
12 8016 1 1 31 CYS CA C -1.928 -2.727 2.592 1.00 . A A . 31 CYS CA 1 1
12 8017 1 1 31 CYS CB C -0.430 -2.420 2.589 1.00 . A A . 31 CYS CB 1 1
12 8018 1 1 31 CYS H H -2.002 -3.195 4.655 1.00 . A A . 31 CYS H 1 1
12 8019 1 1 31 CYS HA H -2.445 -1.973 2.015 1.00 . A A . 31 CYS HA 1 1
12 8020 1 1 31 CYS HB2 H 0.081 -3.155 1.984 1.00 . A A . 31 CYS HB2 1 1
12 8021 1 1 31 CYS HB3 H -0.272 -1.439 2.164 1.00 . A A . 31 CYS HB3 1 1
12 8022 1 1 31 CYS N N -2.453 -2.683 3.951 1.00 . A A . 31 CYS N 1 1
12 8023 1 1 31 CYS O O -2.174 -5.113 2.645 1.00 . A A . 31 CYS O 1 1
12 8024 1 1 31 CYS SG S 0.334 -2.437 4.244 1.00 . A A . 31 CYS SG 1 1
12 8025 1 1 32 CYS C C -1.408 -6.187 -0.157 1.00 . A A . 32 CYS C 1 1
12 8026 1 1 32 CYS CA C -2.678 -5.337 -0.069 1.00 . A A . 32 CYS CA 1 1
12 8027 1 1 32 CYS CB C -3.207 -5.023 -1.467 1.00 . A A . 32 CYS CB 1 1
12 8028 1 1 32 CYS H H -2.436 -3.248 0.163 1.00 . A A . 32 CYS H 1 1
12 8029 1 1 32 CYS HA H -3.433 -5.887 0.475 1.00 . A A . 32 CYS HA 1 1
12 8030 1 1 32 CYS HB2 H -2.374 -4.920 -2.145 1.00 . A A . 32 CYS HB2 1 1
12 8031 1 1 32 CYS HB3 H -3.837 -5.836 -1.797 1.00 . A A . 32 CYS HB3 1 1
12 8032 1 1 32 CYS N N -2.425 -4.098 0.656 1.00 . A A . 32 CYS N 1 1
12 8033 1 1 32 CYS O O -0.295 -5.668 -0.055 1.00 . A A . 32 CYS O 1 1
12 8034 1 1 32 CYS SG S -4.187 -3.487 -1.549 1.00 . A A . 32 CYS SG 1 1
12 8035 1 1 33 THR C C 0.485 -8.117 -1.569 1.00 . A A . 33 THR C 1 1
12 8036 1 1 33 THR CA C -0.461 -8.430 -0.410 1.00 . A A . 33 THR CA 1 1
12 8037 1 1 33 THR CB C -0.979 -9.871 -0.561 1.00 . A A . 33 THR CB 1 1
12 8038 1 1 33 THR CG2 C -0.288 -10.805 0.421 1.00 . A A . 33 THR CG2 1 1
12 8039 1 1 33 THR H H -2.491 -7.845 -0.443 1.00 . A A . 33 THR H 1 1
12 8040 1 1 33 THR HA H 0.084 -8.363 0.520 1.00 . A A . 33 THR HA 1 1
12 8041 1 1 33 THR HB H -0.771 -10.210 -1.566 1.00 . A A . 33 THR HB 1 1
12 8042 1 1 33 THR HG1 H -2.779 -10.657 -0.800 1.00 . A A . 33 THR HG1 1 1
12 8043 1 1 33 THR HG21 H -0.941 -10.994 1.260 1.00 . A A . 33 THR HG21 1 1
12 8044 1 1 33 THR HG22 H 0.626 -10.346 0.772 1.00 . A A . 33 THR HG22 1 1
12 8045 1 1 33 THR HG23 H -0.055 -11.737 -0.072 1.00 . A A . 33 THR HG23 1 1
12 8046 1 1 33 THR N N -1.580 -7.493 -0.349 1.00 . A A . 33 THR N 1 1
12 8047 1 1 33 THR O O 1.683 -8.390 -1.500 1.00 . A A . 33 THR O 1 1
12 8048 1 1 33 THR OG1 O -2.396 -9.898 -0.342 1.00 . A A . 33 THR OG1 1 1
12 8049 1 1 34 ASP C C 1.457 -5.922 -3.727 1.00 . A A . 34 ASP C 1 1
12 8050 1 1 34 ASP CA C 0.708 -7.250 -3.837 1.00 . A A . 34 ASP CA 1 1
12 8051 1 1 34 ASP CB C -0.227 -7.224 -5.054 1.00 . A A . 34 ASP CB 1 1
12 8052 1 1 34 ASP CG C -0.828 -8.581 -5.390 1.00 . A A . 34 ASP CG 1 1
12 8053 1 1 34 ASP H H -1.007 -7.289 -2.596 1.00 . A A . 34 ASP H 1 1
12 8054 1 1 34 ASP HA H 1.428 -8.045 -3.962 1.00 . A A . 34 ASP HA 1 1
12 8055 1 1 34 ASP HB2 H -1.035 -6.537 -4.859 1.00 . A A . 34 ASP HB2 1 1
12 8056 1 1 34 ASP HB3 H 0.328 -6.876 -5.914 1.00 . A A . 34 ASP HB3 1 1
12 8057 1 1 34 ASP N N -0.059 -7.529 -2.624 1.00 . A A . 34 ASP N 1 1
12 8058 1 1 34 ASP O O 1.967 -5.398 -4.720 1.00 . A A . 34 ASP O 1 1
12 8059 1 1 34 ASP OD1 O -1.087 -9.374 -4.464 1.00 . A A . 34 ASP OD1 1 1
12 8060 1 1 34 ASP OD2 O -1.059 -8.856 -6.586 1.00 . A A . 34 ASP OD2 1 1
12 8061 1 1 35 TYR C C 3.679 -4.196 -2.547 1.00 . A A . 35 TYR C 1 1
12 8062 1 1 35 TYR CA C 2.184 -4.109 -2.270 1.00 . A A . 35 TYR CA 1 1
12 8063 1 1 35 TYR CB C 1.945 -3.662 -0.823 1.00 . A A . 35 TYR CB 1 1
12 8064 1 1 35 TYR CD1 C 2.513 -1.215 -1.045 1.00 . A A . 35 TYR CD1 1 1
12 8065 1 1 35 TYR CD2 C 3.695 -2.496 0.579 1.00 . A A . 35 TYR CD2 1 1
12 8066 1 1 35 TYR CE1 C 3.226 -0.091 -0.688 1.00 . A A . 35 TYR CE1 1 1
12 8067 1 1 35 TYR CE2 C 4.415 -1.374 0.944 1.00 . A A . 35 TYR CE2 1 1
12 8068 1 1 35 TYR CG C 2.733 -2.435 -0.422 1.00 . A A . 35 TYR CG 1 1
12 8069 1 1 35 TYR CZ C 4.179 -0.175 0.307 1.00 . A A . 35 TYR CZ 1 1
12 8070 1 1 35 TYR H H 1.173 -5.888 -1.749 1.00 . A A . 35 TYR H 1 1
12 8071 1 1 35 TYR HA H 1.744 -3.385 -2.940 1.00 . A A . 35 TYR HA 1 1
12 8072 1 1 35 TYR HB2 H 0.897 -3.438 -0.693 1.00 . A A . 35 TYR HB2 1 1
12 8073 1 1 35 TYR HB3 H 2.219 -4.467 -0.157 1.00 . A A . 35 TYR HB3 1 1
12 8074 1 1 35 TYR HD1 H 1.767 -1.152 -1.822 1.00 . A A . 35 TYR HD1 1 1
12 8075 1 1 35 TYR HD2 H 3.882 -3.439 1.072 1.00 . A A . 35 TYR HD2 1 1
12 8076 1 1 35 TYR HE1 H 3.037 0.849 -1.193 1.00 . A A . 35 TYR HE1 1 1
12 8077 1 1 35 TYR HE2 H 5.158 -1.440 1.726 1.00 . A A . 35 TYR HE2 1 1
12 8078 1 1 35 TYR HH H 4.305 1.568 1.106 1.00 . A A . 35 TYR HH 1 1
12 8079 1 1 35 TYR N N 1.542 -5.393 -2.511 1.00 . A A . 35 TYR N 1 1
12 8080 1 1 35 TYR O O 4.237 -3.384 -3.284 1.00 . A A . 35 TYR O 1 1
12 8081 1 1 35 TYR OH O 4.895 0.942 0.666 1.00 . A A . 35 TYR OH 1 1
12 8082 1 1 36 THR C C 6.105 -5.835 -3.513 1.00 . A A . 36 THR C 1 1
12 8083 1 1 36 THR CA C 5.748 -5.384 -2.105 1.00 . A A . 36 THR CA 1 1
12 8084 1 1 36 THR CB C 6.240 -6.410 -1.079 1.00 . A A . 36 THR CB 1 1
12 8085 1 1 36 THR CG2 C 6.700 -5.704 0.179 1.00 . A A . 36 THR CG2 1 1
12 8086 1 1 36 THR H H 3.809 -5.834 -1.414 1.00 . A A . 36 THR H 1 1
12 8087 1 1 36 THR HA H 6.236 -4.438 -1.906 1.00 . A A . 36 THR HA 1 1
12 8088 1 1 36 THR HB H 7.067 -6.968 -1.497 1.00 . A A . 36 THR HB 1 1
12 8089 1 1 36 THR HG1 H 5.523 -8.170 -0.539 1.00 . A A . 36 THR HG1 1 1
12 8090 1 1 36 THR HG21 H 7.206 -4.789 -0.090 1.00 . A A . 36 THR HG21 1 1
12 8091 1 1 36 THR HG22 H 7.373 -6.343 0.730 1.00 . A A . 36 THR HG22 1 1
12 8092 1 1 36 THR HG23 H 5.837 -5.472 0.787 1.00 . A A . 36 THR HG23 1 1
12 8093 1 1 36 THR N N 4.317 -5.196 -1.964 1.00 . A A . 36 THR N 1 1
12 8094 1 1 36 THR O O 7.200 -5.565 -4.007 1.00 . A A . 36 THR O 1 1
12 8095 1 1 36 THR OG1 O 5.167 -7.305 -0.757 1.00 . A A . 36 THR OG1 1 1
12 8096 1 1 37 ALA C C 5.449 -5.804 -6.479 1.00 . A A . 37 ALA C 1 1
12 8097 1 1 37 ALA CA C 5.357 -6.984 -5.511 1.00 . A A . 37 ALA CA 1 1
12 8098 1 1 37 ALA CB C 4.221 -7.917 -5.907 1.00 . A A . 37 ALA CB 1 1
12 8099 1 1 37 ALA H H 4.335 -6.730 -3.684 1.00 . A A . 37 ALA H 1 1
12 8100 1 1 37 ALA HA H 6.281 -7.542 -5.553 1.00 . A A . 37 ALA HA 1 1
12 8101 1 1 37 ALA HB1 H 4.151 -8.723 -5.192 1.00 . A A . 37 ALA HB1 1 1
12 8102 1 1 37 ALA HB2 H 4.414 -8.323 -6.889 1.00 . A A . 37 ALA HB2 1 1
12 8103 1 1 37 ALA HB3 H 3.290 -7.366 -5.920 1.00 . A A . 37 ALA HB3 1 1
12 8104 1 1 37 ALA N N 5.172 -6.524 -4.148 1.00 . A A . 37 ALA N 1 1
12 8105 1 1 37 ALA O O 6.411 -5.694 -7.237 1.00 . A A . 37 ALA O 1 1
12 8106 1 1 38 GLU C C 5.129 -2.559 -6.878 1.00 . A A . 38 GLU C 1 1
12 8107 1 1 38 GLU CA C 4.382 -3.800 -7.369 1.00 . A A . 38 GLU CA 1 1
12 8108 1 1 38 GLU CB C 2.921 -3.446 -7.656 1.00 . A A . 38 GLU CB 1 1
12 8109 1 1 38 GLU CD C 3.443 -3.531 -10.124 1.00 . A A . 38 GLU CD 1 1
12 8110 1 1 38 GLU CG C 2.452 -3.884 -9.033 1.00 . A A . 38 GLU CG 1 1
12 8111 1 1 38 GLU H H 3.765 -5.006 -5.738 1.00 . A A . 38 GLU H 1 1
12 8112 1 1 38 GLU HA H 4.840 -4.127 -8.291 1.00 . A A . 38 GLU HA 1 1
12 8113 1 1 38 GLU HB2 H 2.292 -3.920 -6.917 1.00 . A A . 38 GLU HB2 1 1
12 8114 1 1 38 GLU HB3 H 2.798 -2.373 -7.584 1.00 . A A . 38 GLU HB3 1 1
12 8115 1 1 38 GLU HG2 H 2.314 -4.954 -9.025 1.00 . A A . 38 GLU HG2 1 1
12 8116 1 1 38 GLU HG3 H 1.511 -3.399 -9.250 1.00 . A A . 38 GLU HG3 1 1
12 8117 1 1 38 GLU N N 4.462 -4.911 -6.424 1.00 . A A . 38 GLU N 1 1
12 8118 1 1 38 GLU O O 5.992 -2.037 -7.584 1.00 . A A . 38 GLU O 1 1
12 8119 1 1 38 GLU OE1 O 3.538 -2.340 -10.486 1.00 . A A . 38 GLU OE1 1 1
12 8120 1 1 38 GLU OE2 O 4.139 -4.441 -10.617 1.00 . A A . 38 GLU OE2 1 1
12 8121 1 1 39 CYS C C 6.856 -0.968 -4.891 1.00 . A A . 39 CYS C 1 1
12 8122 1 1 39 CYS CA C 5.369 -0.829 -5.192 1.00 . A A . 39 CYS CA 1 1
12 8123 1 1 39 CYS CB C 4.615 -0.342 -3.952 1.00 . A A . 39 CYS CB 1 1
12 8124 1 1 39 CYS H H 4.230 -2.618 -5.083 1.00 . A A . 39 CYS H 1 1
12 8125 1 1 39 CYS HA H 5.245 -0.100 -5.980 1.00 . A A . 39 CYS HA 1 1
12 8126 1 1 39 CYS HB2 H 3.666 -0.857 -3.892 1.00 . A A . 39 CYS HB2 1 1
12 8127 1 1 39 CYS HB3 H 5.198 -0.570 -3.074 1.00 . A A . 39 CYS HB3 1 1
12 8128 1 1 39 CYS N N 4.819 -2.094 -5.671 1.00 . A A . 39 CYS N 1 1
12 8129 1 1 39 CYS O O 7.652 -0.107 -5.272 1.00 . A A . 39 CYS O 1 1
12 8130 1 1 39 CYS SG S 4.271 1.449 -3.942 1.00 . A A . 39 CYS SG 1 1
12 8131 1 1 40 LYS C C 9.288 -1.276 -3.098 1.00 . A A . 40 LYS C 1 1
12 8132 1 1 40 LYS CA C 8.613 -2.383 -3.914 1.00 . A A . 40 LYS CA 1 1
12 8133 1 1 40 LYS CB C 9.401 -2.630 -5.202 1.00 . A A . 40 LYS CB 1 1
12 8134 1 1 40 LYS CD C 10.571 -4.852 -5.197 1.00 . A A . 40 LYS CD 1 1
12 8135 1 1 40 LYS CE C 10.298 -6.349 -5.170 1.00 . A A . 40 LYS CE 1 1
12 8136 1 1 40 LYS CG C 9.364 -4.068 -5.684 1.00 . A A . 40 LYS CG 1 1
12 8137 1 1 40 LYS H H 6.518 -2.690 -3.939 1.00 . A A . 40 LYS H 1 1
12 8138 1 1 40 LYS HA H 8.616 -3.288 -3.327 1.00 . A A . 40 LYS HA 1 1
12 8139 1 1 40 LYS HB2 H 8.993 -2.005 -5.978 1.00 . A A . 40 LYS HB2 1 1
12 8140 1 1 40 LYS HB3 H 10.431 -2.357 -5.035 1.00 . A A . 40 LYS HB3 1 1
12 8141 1 1 40 LYS HD2 H 11.401 -4.659 -5.859 1.00 . A A . 40 LYS HD2 1 1
12 8142 1 1 40 LYS HD3 H 10.822 -4.521 -4.199 1.00 . A A . 40 LYS HD3 1 1
12 8143 1 1 40 LYS HE2 H 11.176 -6.869 -5.526 1.00 . A A . 40 LYS HE2 1 1
12 8144 1 1 40 LYS HE3 H 10.095 -6.644 -4.151 1.00 . A A . 40 LYS HE3 1 1
12 8145 1 1 40 LYS HG2 H 8.467 -4.541 -5.310 1.00 . A A . 40 LYS HG2 1 1
12 8146 1 1 40 LYS HG3 H 9.353 -4.077 -6.764 1.00 . A A . 40 LYS HG3 1 1
12 8147 1 1 40 LYS HZ1 H 8.287 -6.203 -5.727 1.00 . A A . 40 LYS HZ1 1 1
12 8148 1 1 40 LYS HZ2 H 8.947 -7.749 -5.939 1.00 . A A . 40 LYS HZ2 1 1
12 8149 1 1 40 LYS HZ3 H 9.334 -6.498 -7.026 1.00 . A A . 40 LYS HZ3 1 1
12 8150 1 1 40 LYS N N 7.216 -2.066 -4.223 1.00 . A A . 40 LYS N 1 1
12 8151 1 1 40 LYS NZ N 9.136 -6.725 -6.023 1.00 . A A . 40 LYS NZ 1 1
12 8152 1 1 40 LYS O O 9.954 -0.402 -3.651 1.00 . A A . 40 LYS O 1 1
12 8153 1 1 41 PRO C C 11.268 -0.679 -0.695 1.00 . A A . 41 PRO C 1 1
12 8154 1 1 41 PRO CA C 9.786 -0.353 -0.873 1.00 . A A . 41 PRO CA 1 1
12 8155 1 1 41 PRO CB C 9.046 -0.515 0.462 1.00 . A A . 41 PRO CB 1 1
12 8156 1 1 41 PRO CD C 8.296 -2.258 -1.025 1.00 . A A . 41 PRO CD 1 1
12 8157 1 1 41 PRO CG C 7.944 -1.497 0.220 1.00 . A A . 41 PRO CG 1 1
12 8158 1 1 41 PRO HA H 9.682 0.661 -1.229 1.00 . A A . 41 PRO HA 1 1
12 8159 1 1 41 PRO HB2 H 9.732 -0.877 1.212 1.00 . A A . 41 PRO HB2 1 1
12 8160 1 1 41 PRO HB3 H 8.653 0.443 0.768 1.00 . A A . 41 PRO HB3 1 1
12 8161 1 1 41 PRO HD2 H 8.851 -3.151 -0.779 1.00 . A A . 41 PRO HD2 1 1
12 8162 1 1 41 PRO HD3 H 7.405 -2.506 -1.583 1.00 . A A . 41 PRO HD3 1 1
12 8163 1 1 41 PRO HG2 H 7.871 -2.175 1.057 1.00 . A A . 41 PRO HG2 1 1
12 8164 1 1 41 PRO HG3 H 7.009 -0.972 0.085 1.00 . A A . 41 PRO HG3 1 1
12 8165 1 1 41 PRO N N 9.130 -1.309 -1.766 1.00 . A A . 41 PRO N 1 1
12 8166 1 1 41 PRO O O 12.048 0.158 -0.246 1.00 . A A . 41 PRO O 1 1
12 8167 1 1 42 GLN C C 13.479 -2.408 0.490 1.00 . A A . 42 GLN C 1 1
12 8168 1 1 42 GLN CA C 12.998 -2.403 -0.961 1.00 . A A . 42 GLN CA 1 1
12 8169 1 1 42 GLN CB C 13.947 -1.578 -1.834 1.00 . A A . 42 GLN CB 1 1
12 8170 1 1 42 GLN CD C 15.509 -2.548 -3.565 1.00 . A A . 42 GLN CD 1 1
12 8171 1 1 42 GLN CG C 15.271 -2.270 -2.097 1.00 . A A . 42 GLN CG 1 1
12 8172 1 1 42 GLN H H 10.939 -2.509 -1.407 1.00 . A A . 42 GLN H 1 1
12 8173 1 1 42 GLN HA H 12.998 -3.422 -1.320 1.00 . A A . 42 GLN HA 1 1
12 8174 1 1 42 GLN HB2 H 13.471 -1.383 -2.783 1.00 . A A . 42 GLN HB2 1 1
12 8175 1 1 42 GLN HB3 H 14.149 -0.638 -1.343 1.00 . A A . 42 GLN HB3 1 1
12 8176 1 1 42 GLN HE21 H 17.461 -2.295 -3.312 1.00 . A A . 42 GLN HE21 1 1
12 8177 1 1 42 GLN HE22 H 16.954 -2.672 -4.924 1.00 . A A . 42 GLN HE22 1 1
12 8178 1 1 42 GLN HG2 H 16.068 -1.640 -1.730 1.00 . A A . 42 GLN HG2 1 1
12 8179 1 1 42 GLN HG3 H 15.278 -3.208 -1.564 1.00 . A A . 42 GLN HG3 1 1
12 8180 1 1 42 GLN N N 11.627 -1.910 -1.060 1.00 . A A . 42 GLN N 1 1
12 8181 1 1 42 GLN NE2 N 16.765 -2.501 -3.974 1.00 . A A . 42 GLN NE2 1 1
12 8182 1 1 42 GLN O O 14.095 -1.453 0.962 1.00 . A A . 42 GLN O 1 1
12 8183 1 1 42 GLN OE1 O 14.574 -2.804 -4.324 1.00 . A A . 42 GLN OE1 1 1
12 8184 1 1 43 VAL C C 14.979 -4.159 2.733 1.00 . A A . 43 VAL C 1 1
12 8185 1 1 43 VAL CA C 13.566 -3.614 2.591 1.00 . A A . 43 VAL CA 1 1
12 8186 1 1 43 VAL CB C 12.595 -4.514 3.380 1.00 . A A . 43 VAL CB 1 1
12 8187 1 1 43 VAL CG1 C 11.604 -3.662 4.151 1.00 . A A . 43 VAL CG1 1 1
12 8188 1 1 43 VAL CG2 C 11.876 -5.492 2.462 1.00 . A A . 43 VAL CG2 1 1
12 8189 1 1 43 VAL H H 12.735 -4.240 0.752 1.00 . A A . 43 VAL H 1 1
12 8190 1 1 43 VAL HA H 13.534 -2.624 3.026 1.00 . A A . 43 VAL HA 1 1
12 8191 1 1 43 VAL HB H 13.171 -5.082 4.096 1.00 . A A . 43 VAL HB 1 1
12 8192 1 1 43 VAL HG11 H 10.995 -4.296 4.777 1.00 . A A . 43 VAL HG11 1 1
12 8193 1 1 43 VAL HG12 H 10.972 -3.126 3.458 1.00 . A A . 43 VAL HG12 1 1
12 8194 1 1 43 VAL HG13 H 12.145 -2.955 4.767 1.00 . A A . 43 VAL HG13 1 1
12 8195 1 1 43 VAL HG21 H 11.121 -4.966 1.894 1.00 . A A . 43 VAL HG21 1 1
12 8196 1 1 43 VAL HG22 H 11.411 -6.267 3.054 1.00 . A A . 43 VAL HG22 1 1
12 8197 1 1 43 VAL HG23 H 12.589 -5.938 1.784 1.00 . A A . 43 VAL HG23 1 1
12 8198 1 1 43 VAL N N 13.192 -3.494 1.191 1.00 . A A . 43 VAL N 1 1
12 8199 1 1 43 VAL O O 15.471 -4.877 1.865 1.00 . A A . 43 VAL O 1 1
12 8200 1 1 44 THR C C 17.107 -5.000 5.391 1.00 . A A . 44 THR C 1 1
12 8201 1 1 44 THR CA C 16.997 -4.208 4.085 1.00 . A A . 44 THR CA 1 1
12 8202 1 1 44 THR CB C 17.895 -2.961 4.138 1.00 . A A . 44 THR CB 1 1
12 8203 1 1 44 THR CG2 C 19.356 -3.317 3.908 1.00 . A A . 44 THR CG2 1 1
12 8204 1 1 44 THR H H 15.153 -3.262 4.506 1.00 . A A . 44 THR H 1 1
12 8205 1 1 44 THR HA H 17.324 -4.831 3.267 1.00 . A A . 44 THR HA 1 1
12 8206 1 1 44 THR HB H 17.789 -2.506 5.112 1.00 . A A . 44 THR HB 1 1
12 8207 1 1 44 THR HG1 H 16.962 -2.488 2.457 1.00 . A A . 44 THR HG1 1 1
12 8208 1 1 44 THR HG21 H 19.595 -4.218 4.453 1.00 . A A . 44 THR HG21 1 1
12 8209 1 1 44 THR HG22 H 19.985 -2.510 4.253 1.00 . A A . 44 THR HG22 1 1
12 8210 1 1 44 THR HG23 H 19.523 -3.480 2.853 1.00 . A A . 44 THR HG23 1 1
12 8211 1 1 44 THR N N 15.622 -3.810 3.834 1.00 . A A . 44 THR N 1 1
12 8212 1 1 44 THR O O 18.164 -5.534 5.722 1.00 . A A . 44 THR O 1 1
12 8213 1 1 44 THR OG1 O 17.467 -2.023 3.137 1.00 . A A . 44 THR OG1 1 1
12 8214 1 1 45 ARG C C 16.745 -5.143 8.477 1.00 . A A . 45 ARG C 1 1
12 8215 1 1 45 ARG CA C 15.906 -5.807 7.389 1.00 . A A . 45 ARG CA 1 1
12 8216 1 1 45 ARG CB C 16.336 -7.268 7.218 1.00 . A A . 45 ARG CB 1 1
12 8217 1 1 45 ARG CD C 16.474 -8.804 5.232 1.00 . A A . 45 ARG CD 1 1
12 8218 1 1 45 ARG CG C 15.551 -8.023 6.156 1.00 . A A . 45 ARG CG 1 1
12 8219 1 1 45 ARG CZ C 18.250 -10.502 5.481 1.00 . A A . 45 ARG CZ 1 1
12 8220 1 1 45 ARG H H 15.193 -4.599 5.800 1.00 . A A . 45 ARG H 1 1
12 8221 1 1 45 ARG HA H 14.870 -5.786 7.700 1.00 . A A . 45 ARG HA 1 1
12 8222 1 1 45 ARG HB2 H 17.380 -7.293 6.948 1.00 . A A . 45 ARG HB2 1 1
12 8223 1 1 45 ARG HB3 H 16.206 -7.780 8.162 1.00 . A A . 45 ARG HB3 1 1
12 8224 1 1 45 ARG HD2 H 15.891 -9.540 4.699 1.00 . A A . 45 ARG HD2 1 1
12 8225 1 1 45 ARG HD3 H 16.920 -8.118 4.526 1.00 . A A . 45 ARG HD3 1 1
12 8226 1 1 45 ARG HE H 17.732 -9.170 6.878 1.00 . A A . 45 ARG HE 1 1
12 8227 1 1 45 ARG HG2 H 14.877 -8.713 6.643 1.00 . A A . 45 ARG HG2 1 1
12 8228 1 1 45 ARG HG3 H 14.985 -7.314 5.571 1.00 . A A . 45 ARG HG3 1 1
12 8229 1 1 45 ARG HH11 H 17.356 -10.498 3.664 1.00 . A A . 45 ARG HH11 1 1
12 8230 1 1 45 ARG HH12 H 18.578 -11.714 3.880 1.00 . A A . 45 ARG HH12 1 1
12 8231 1 1 45 ARG HH21 H 19.351 -10.722 7.161 1.00 . A A . 45 ARG HH21 1 1
12 8232 1 1 45 ARG HH22 H 19.736 -11.827 5.875 1.00 . A A . 45 ARG HH22 1 1
12 8233 1 1 45 ARG N N 15.993 -5.069 6.122 1.00 . A A . 45 ARG N 1 1
12 8234 1 1 45 ARG NE N 17.538 -9.487 5.965 1.00 . A A . 45 ARG NE 1 1
12 8235 1 1 45 ARG NH1 N 18.044 -10.938 4.244 1.00 . A A . 45 ARG NH1 1 1
12 8236 1 1 45 ARG NH2 N 19.183 -11.063 6.233 1.00 . A A . 45 ARG NH2 1 1
12 8237 1 1 45 ARG O O 16.962 -5.718 9.545 1.00 . A A . 45 ARG O 1 1
12 8238 1 1 46 GLY C C 19.467 -3.701 9.132 1.00 . A A . 46 GLY C 1 1
12 8239 1 1 46 GLY CA C 18.031 -3.214 9.151 1.00 . A A . 46 GLY CA 1 1
12 8240 1 1 46 GLY H H 16.976 -3.514 7.347 1.00 . A A . 46 GLY H 1 1
12 8241 1 1 46 GLY HA2 H 18.013 -2.161 8.910 1.00 . A A . 46 GLY HA2 1 1
12 8242 1 1 46 GLY HA3 H 17.627 -3.355 10.142 1.00 . A A . 46 GLY HA3 1 1
12 8243 1 1 46 GLY N N 17.201 -3.927 8.205 1.00 . A A . 46 GLY N 1 1
12 8244 1 1 46 GLY O O 20.106 -3.748 8.078 1.00 . A A . 46 GLY O 1 1
12 8245 1 1 47 ASP C C 21.357 -5.931 11.067 1.00 . A A . 47 ASP C 1 1
12 8246 1 1 47 ASP CA C 21.338 -4.560 10.411 1.00 . A A . 47 ASP CA 1 1
12 8247 1 1 47 ASP CB C 22.174 -3.575 11.231 1.00 . A A . 47 ASP CB 1 1
12 8248 1 1 47 ASP CG C 23.551 -4.113 11.563 1.00 . A A . 47 ASP CG 1 1
12 8249 1 1 47 ASP H H 19.397 -4.068 11.091 1.00 . A A . 47 ASP H 1 1
12 8250 1 1 47 ASP HA H 21.755 -4.639 9.417 1.00 . A A . 47 ASP HA 1 1
12 8251 1 1 47 ASP HB2 H 22.290 -2.659 10.672 1.00 . A A . 47 ASP HB2 1 1
12 8252 1 1 47 ASP HB3 H 21.659 -3.362 12.157 1.00 . A A . 47 ASP HB3 1 1
12 8253 1 1 47 ASP N N 19.969 -4.086 10.292 1.00 . A A . 47 ASP N 1 1
12 8254 1 1 47 ASP O O 21.164 -6.004 12.294 1.00 . A A . 47 ASP O 1 1
12 8255 1 1 47 ASP OD1 O 24.269 -4.542 10.636 1.00 . A A . 47 ASP OD1 1 1
12 8256 1 1 47 ASP OD2 O 23.929 -4.092 12.755 1.00 . A A . 47 ASP OD2 1 1
13 8257 1 1 1 ASP C C -11.323 -10.495 -8.288 1.00 . A A . 1 ASP C 1 1
13 8258 1 1 1 ASP CA C -11.923 -10.925 -9.617 1.00 . A A . 1 ASP CA 1 1
13 8259 1 1 1 ASP CB C -12.273 -9.691 -10.455 1.00 . A A . 1 ASP CB 1 1
13 8260 1 1 1 ASP CG C -12.987 -8.621 -9.650 1.00 . A A . 1 ASP CG 1 1
13 8261 1 1 1 ASP H1 H -13.851 -11.559 -10.102 1.00 . A A . 1 ASP H1 1 1
13 8262 1 1 1 ASP H2 H -13.526 -11.537 -8.441 1.00 . A A . 1 ASP H2 1 1
13 8263 1 1 1 ASP H3 H -12.876 -12.763 -9.413 1.00 . A A . 1 ASP H3 1 1
13 8264 1 1 1 ASP HA H -11.200 -11.524 -10.150 1.00 . A A . 1 ASP HA 1 1
13 8265 1 1 1 ASP HB2 H -11.364 -9.266 -10.853 1.00 . A A . 1 ASP HB2 1 1
13 8266 1 1 1 ASP HB3 H -12.914 -9.989 -11.272 1.00 . A A . 1 ASP HB3 1 1
13 8267 1 1 1 ASP N N -13.127 -11.751 -9.380 1.00 . A A . 1 ASP N 1 1
13 8268 1 1 1 ASP O O -11.968 -10.615 -7.246 1.00 . A A . 1 ASP O 1 1
13 8269 1 1 1 ASP OD1 O -14.124 -8.876 -9.204 1.00 . A A . 1 ASP OD1 1 1
13 8270 1 1 1 ASP OD2 O -12.419 -7.524 -9.475 1.00 . A A . 1 ASP OD2 1 1
13 8271 1 1 2 GLN C C -8.801 -8.161 -7.362 1.00 . A A . 2 GLN C 1 1
13 8272 1 1 2 GLN CA C -9.441 -9.520 -7.111 1.00 . A A . 2 GLN CA 1 1
13 8273 1 1 2 GLN CB C -8.391 -10.517 -6.604 1.00 . A A . 2 GLN CB 1 1
13 8274 1 1 2 GLN CD C -6.135 -10.912 -7.670 1.00 . A A . 2 GLN CD 1 1
13 8275 1 1 2 GLN CG C -7.619 -11.225 -7.706 1.00 . A A . 2 GLN CG 1 1
13 8276 1 1 2 GLN H H -9.611 -9.963 -9.176 1.00 . A A . 2 GLN H 1 1
13 8277 1 1 2 GLN HA H -10.204 -9.405 -6.354 1.00 . A A . 2 GLN HA 1 1
13 8278 1 1 2 GLN HB2 H -7.682 -9.989 -5.984 1.00 . A A . 2 GLN HB2 1 1
13 8279 1 1 2 GLN HB3 H -8.889 -11.266 -6.005 1.00 . A A . 2 GLN HB3 1 1
13 8280 1 1 2 GLN HE21 H -6.026 -11.524 -5.777 1.00 . A A . 2 GLN HE21 1 1
13 8281 1 1 2 GLN HE22 H -4.545 -10.952 -6.477 1.00 . A A . 2 GLN HE22 1 1
13 8282 1 1 2 GLN HG2 H -7.747 -12.290 -7.591 1.00 . A A . 2 GLN HG2 1 1
13 8283 1 1 2 GLN HG3 H -8.016 -10.915 -8.662 1.00 . A A . 2 GLN HG3 1 1
13 8284 1 1 2 GLN N N -10.093 -10.007 -8.319 1.00 . A A . 2 GLN N 1 1
13 8285 1 1 2 GLN NE2 N -5.503 -11.154 -6.531 1.00 . A A . 2 GLN NE2 1 1
13 8286 1 1 2 GLN O O -8.106 -7.964 -8.362 1.00 . A A . 2 GLN O 1 1
13 8287 1 1 2 GLN OE1 O -5.560 -10.467 -8.663 1.00 . A A . 2 GLN OE1 1 1
13 8288 1 1 3 GLU C C -7.083 -5.783 -6.176 1.00 . A A . 3 GLU C 1 1
13 8289 1 1 3 GLU CA C -8.553 -5.869 -6.577 1.00 . A A . 3 GLU CA 1 1
13 8290 1 1 3 GLU CB C -9.394 -4.915 -5.717 1.00 . A A . 3 GLU CB 1 1
13 8291 1 1 3 GLU CD C -11.766 -4.518 -4.915 1.00 . A A . 3 GLU CD 1 1
13 8292 1 1 3 GLU CG C -10.678 -5.538 -5.186 1.00 . A A . 3 GLU CG 1 1
13 8293 1 1 3 GLU H H -9.577 -7.471 -5.663 1.00 . A A . 3 GLU H 1 1
13 8294 1 1 3 GLU HA H -8.647 -5.581 -7.613 1.00 . A A . 3 GLU HA 1 1
13 8295 1 1 3 GLU HB2 H -8.800 -4.593 -4.874 1.00 . A A . 3 GLU HB2 1 1
13 8296 1 1 3 GLU HB3 H -9.656 -4.050 -6.311 1.00 . A A . 3 GLU HB3 1 1
13 8297 1 1 3 GLU HG2 H -11.044 -6.245 -5.914 1.00 . A A . 3 GLU HG2 1 1
13 8298 1 1 3 GLU HG3 H -10.454 -6.057 -4.265 1.00 . A A . 3 GLU HG3 1 1
13 8299 1 1 3 GLU N N -9.047 -7.233 -6.450 1.00 . A A . 3 GLU N 1 1
13 8300 1 1 3 GLU O O -6.752 -5.528 -5.018 1.00 . A A . 3 GLU O 1 1
13 8301 1 1 3 GLU OE1 O -11.539 -3.314 -5.150 1.00 . A A . 3 GLU OE1 1 1
13 8302 1 1 3 GLU OE2 O -12.864 -4.915 -4.465 1.00 . A A . 3 GLU OE2 1 1
13 8303 1 1 4 SER C C -4.340 -4.459 -6.910 1.00 . A A . 4 SER C 1 1
13 8304 1 1 4 SER CA C -4.777 -5.920 -6.920 1.00 . A A . 4 SER CA 1 1
13 8305 1 1 4 SER CB C -4.021 -6.695 -8.001 1.00 . A A . 4 SER CB 1 1
13 8306 1 1 4 SER H H -6.535 -6.251 -8.030 1.00 . A A . 4 SER H 1 1
13 8307 1 1 4 SER HA H -4.560 -6.356 -5.956 1.00 . A A . 4 SER HA 1 1
13 8308 1 1 4 SER HB2 H -4.320 -6.337 -8.974 1.00 . A A . 4 SER HB2 1 1
13 8309 1 1 4 SER HB3 H -2.959 -6.545 -7.871 1.00 . A A . 4 SER HB3 1 1
13 8310 1 1 4 SER HG H -5.229 -8.236 -8.132 1.00 . A A . 4 SER HG 1 1
13 8311 1 1 4 SER N N -6.208 -6.015 -7.143 1.00 . A A . 4 SER N 1 1
13 8312 1 1 4 SER O O -4.906 -3.625 -7.622 1.00 . A A . 4 SER O 1 1
13 8313 1 1 4 SER OG O -4.300 -8.082 -7.918 1.00 . A A . 4 SER OG 1 1
13 8314 1 1 5 CYS C C -1.875 -2.477 -7.089 1.00 . A A . 5 CYS C 1 1
13 8315 1 1 5 CYS CA C -2.850 -2.798 -5.972 1.00 . A A . 5 CYS CA 1 1
13 8316 1 1 5 CYS CB C -2.165 -2.612 -4.619 1.00 . A A . 5 CYS CB 1 1
13 8317 1 1 5 CYS H H -2.907 -4.875 -5.593 1.00 . A A . 5 CYS H 1 1
13 8318 1 1 5 CYS HA H -3.693 -2.129 -6.039 1.00 . A A . 5 CYS HA 1 1
13 8319 1 1 5 CYS HB2 H -2.848 -2.900 -3.837 1.00 . A A . 5 CYS HB2 1 1
13 8320 1 1 5 CYS HB3 H -1.291 -3.245 -4.578 1.00 . A A . 5 CYS HB3 1 1
13 8321 1 1 5 CYS N N -3.339 -4.158 -6.104 1.00 . A A . 5 CYS N 1 1
13 8322 1 1 5 CYS O O -1.209 -3.371 -7.608 1.00 . A A . 5 CYS O 1 1
13 8323 1 1 5 CYS SG S -1.627 -0.909 -4.272 1.00 . A A . 5 CYS SG 1 1
13 8324 1 1 6 LYS C C -0.740 0.791 -8.362 1.00 . A A . 6 LYS C 1 1
13 8325 1 1 6 LYS CA C -0.846 -0.730 -8.432 1.00 . A A . 6 LYS CA 1 1
13 8326 1 1 6 LYS CB C -1.192 -1.170 -9.863 1.00 . A A . 6 LYS CB 1 1
13 8327 1 1 6 LYS CD C -2.937 -2.090 -11.412 1.00 . A A . 6 LYS CD 1 1
13 8328 1 1 6 LYS CE C -4.420 -2.313 -11.640 1.00 . A A . 6 LYS CE 1 1
13 8329 1 1 6 LYS CG C -2.682 -1.310 -10.135 1.00 . A A . 6 LYS CG 1 1
13 8330 1 1 6 LYS H H -2.480 -0.578 -7.112 1.00 . A A . 6 LYS H 1 1
13 8331 1 1 6 LYS HA H 0.108 -1.156 -8.158 1.00 . A A . 6 LYS HA 1 1
13 8332 1 1 6 LYS HB2 H -0.792 -0.443 -10.551 1.00 . A A . 6 LYS HB2 1 1
13 8333 1 1 6 LYS HB3 H -0.724 -2.125 -10.053 1.00 . A A . 6 LYS HB3 1 1
13 8334 1 1 6 LYS HD2 H -2.534 -1.536 -12.247 1.00 . A A . 6 LYS HD2 1 1
13 8335 1 1 6 LYS HD3 H -2.443 -3.048 -11.341 1.00 . A A . 6 LYS HD3 1 1
13 8336 1 1 6 LYS HE2 H -4.686 -3.286 -11.257 1.00 . A A . 6 LYS HE2 1 1
13 8337 1 1 6 LYS HE3 H -4.971 -1.556 -11.103 1.00 . A A . 6 LYS HE3 1 1
13 8338 1 1 6 LYS HG2 H -3.144 -1.831 -9.308 1.00 . A A . 6 LYS HG2 1 1
13 8339 1 1 6 LYS HG3 H -3.117 -0.326 -10.230 1.00 . A A . 6 LYS HG3 1 1
13 8340 1 1 6 LYS HZ1 H -4.172 -2.882 -13.635 1.00 . A A . 6 LYS HZ1 1 1
13 8341 1 1 6 LYS HZ2 H -4.664 -1.268 -13.435 1.00 . A A . 6 LYS HZ2 1 1
13 8342 1 1 6 LYS HZ3 H -5.776 -2.534 -13.212 1.00 . A A . 6 LYS HZ3 1 1
13 8343 1 1 6 LYS N N -1.828 -1.208 -7.476 1.00 . A A . 6 LYS N 1 1
13 8344 1 1 6 LYS NZ N -4.782 -2.243 -13.079 1.00 . A A . 6 LYS NZ 1 1
13 8345 1 1 6 LYS O O 0.285 1.336 -7.954 1.00 . A A . 6 LYS O 1 1
13 8346 1 1 7 GLY C C -2.231 3.616 -7.538 1.00 . A A . 7 GLY C 1 1
13 8347 1 1 7 GLY CA C -1.793 2.915 -8.807 1.00 . A A . 7 GLY CA 1 1
13 8348 1 1 7 GLY H H -2.661 0.990 -8.897 1.00 . A A . 7 GLY H 1 1
13 8349 1 1 7 GLY HA2 H -0.786 3.226 -9.042 1.00 . A A . 7 GLY HA2 1 1
13 8350 1 1 7 GLY HA3 H -2.445 3.219 -9.611 1.00 . A A . 7 GLY HA3 1 1
13 8351 1 1 7 GLY N N -1.824 1.473 -8.707 1.00 . A A . 7 GLY N 1 1
13 8352 1 1 7 GLY O O -2.852 4.673 -7.601 1.00 . A A . 7 GLY O 1 1
13 8353 1 1 8 ARG C C -0.965 4.379 -4.576 1.00 . A A . 8 ARG C 1 1
13 8354 1 1 8 ARG CA C -2.219 3.702 -5.114 1.00 . A A . 8 ARG CA 1 1
13 8355 1 1 8 ARG CB C -2.770 2.717 -4.074 1.00 . A A . 8 ARG CB 1 1
13 8356 1 1 8 ARG CD C -5.182 2.061 -4.365 1.00 . A A . 8 ARG CD 1 1
13 8357 1 1 8 ARG CG C -3.732 1.687 -4.645 1.00 . A A . 8 ARG CG 1 1
13 8358 1 1 8 ARG CZ C -6.037 3.734 -5.971 1.00 . A A . 8 ARG CZ 1 1
13 8359 1 1 8 ARG H H -1.507 2.149 -6.381 1.00 . A A . 8 ARG H 1 1
13 8360 1 1 8 ARG HA H -2.963 4.462 -5.307 1.00 . A A . 8 ARG HA 1 1
13 8361 1 1 8 ARG HB2 H -1.943 2.191 -3.618 1.00 . A A . 8 ARG HB2 1 1
13 8362 1 1 8 ARG HB3 H -3.294 3.276 -3.309 1.00 . A A . 8 ARG HB3 1 1
13 8363 1 1 8 ARG HD2 H -5.826 1.374 -4.895 1.00 . A A . 8 ARG HD2 1 1
13 8364 1 1 8 ARG HD3 H -5.366 1.979 -3.304 1.00 . A A . 8 ARG HD3 1 1
13 8365 1 1 8 ARG HE H -5.235 4.163 -4.183 1.00 . A A . 8 ARG HE 1 1
13 8366 1 1 8 ARG HG2 H -3.585 1.628 -5.712 1.00 . A A . 8 ARG HG2 1 1
13 8367 1 1 8 ARG HG3 H -3.520 0.725 -4.196 1.00 . A A . 8 ARG HG3 1 1
13 8368 1 1 8 ARG HH11 H -6.314 1.814 -6.558 1.00 . A A . 8 ARG HH11 1 1
13 8369 1 1 8 ARG HH12 H -6.846 3.016 -7.689 1.00 . A A . 8 ARG HH12 1 1
13 8370 1 1 8 ARG HH21 H -5.900 5.747 -5.696 1.00 . A A . 8 ARG HH21 1 1
13 8371 1 1 8 ARG HH22 H -6.593 5.236 -7.211 1.00 . A A . 8 ARG HH22 1 1
13 8372 1 1 8 ARG N N -1.927 3.036 -6.383 1.00 . A A . 8 ARG N 1 1
13 8373 1 1 8 ARG NE N -5.486 3.425 -4.798 1.00 . A A . 8 ARG NE 1 1
13 8374 1 1 8 ARG NH1 N -6.430 2.776 -6.803 1.00 . A A . 8 ARG NH1 1 1
13 8375 1 1 8 ARG NH2 N -6.197 5.002 -6.316 1.00 . A A . 8 ARG NH2 1 1
13 8376 1 1 8 ARG O O -1.035 5.445 -3.975 1.00 . A A . 8 ARG O 1 1
13 8377 1 1 9 CYS C C 1.857 5.595 -4.910 1.00 . A A . 9 CYS C 1 1
13 8378 1 1 9 CYS CA C 1.461 4.251 -4.302 1.00 . A A . 9 CYS CA 1 1
13 8379 1 1 9 CYS CB C 2.567 3.221 -4.561 1.00 . A A . 9 CYS CB 1 1
13 8380 1 1 9 CYS H H 0.190 2.991 -5.431 1.00 . A A . 9 CYS H 1 1
13 8381 1 1 9 CYS HA H 1.341 4.374 -3.236 1.00 . A A . 9 CYS HA 1 1
13 8382 1 1 9 CYS HB2 H 2.257 2.566 -5.359 1.00 . A A . 9 CYS HB2 1 1
13 8383 1 1 9 CYS HB3 H 3.468 3.738 -4.856 1.00 . A A . 9 CYS HB3 1 1
13 8384 1 1 9 CYS N N 0.190 3.773 -4.845 1.00 . A A . 9 CYS N 1 1
13 8385 1 1 9 CYS O O 2.635 6.346 -4.325 1.00 . A A . 9 CYS O 1 1
13 8386 1 1 9 CYS SG S 2.976 2.175 -3.130 1.00 . A A . 9 CYS SG 1 1
13 8387 1 1 10 THR C C 0.912 8.318 -6.200 1.00 . A A . 10 THR C 1 1
13 8388 1 1 10 THR CA C 1.638 7.115 -6.792 1.00 . A A . 10 THR CA 1 1
13 8389 1 1 10 THR CB C 1.272 6.975 -8.276 1.00 . A A . 10 THR CB 1 1
13 8390 1 1 10 THR CG2 C 2.434 6.396 -9.060 1.00 . A A . 10 THR CG2 1 1
13 8391 1 1 10 THR H H 0.651 5.280 -6.471 1.00 . A A . 10 THR H 1 1
13 8392 1 1 10 THR HA H 2.704 7.272 -6.716 1.00 . A A . 10 THR HA 1 1
13 8393 1 1 10 THR HB H 1.029 7.951 -8.674 1.00 . A A . 10 THR HB 1 1
13 8394 1 1 10 THR HG1 H -0.522 6.539 -8.970 1.00 . A A . 10 THR HG1 1 1
13 8395 1 1 10 THR HG21 H 2.160 6.312 -10.100 1.00 . A A . 10 THR HG21 1 1
13 8396 1 1 10 THR HG22 H 2.674 5.417 -8.670 1.00 . A A . 10 THR HG22 1 1
13 8397 1 1 10 THR HG23 H 3.293 7.043 -8.964 1.00 . A A . 10 THR HG23 1 1
13 8398 1 1 10 THR N N 1.305 5.894 -6.077 1.00 . A A . 10 THR N 1 1
13 8399 1 1 10 THR O O 1.392 9.450 -6.281 1.00 . A A . 10 THR O 1 1
13 8400 1 1 10 THR OG1 O 0.136 6.109 -8.411 1.00 . A A . 10 THR OG1 1 1
13 8401 1 1 11 GLU C C -0.779 9.165 -3.496 1.00 . A A . 11 GLU C 1 1
13 8402 1 1 11 GLU CA C -1.040 9.117 -4.992 1.00 . A A . 11 GLU CA 1 1
13 8403 1 1 11 GLU CB C -2.533 8.886 -5.250 1.00 . A A . 11 GLU CB 1 1
13 8404 1 1 11 GLU CD C -4.294 7.613 -6.534 1.00 . A A . 11 GLU CD 1 1
13 8405 1 1 11 GLU CG C -2.832 7.696 -6.148 1.00 . A A . 11 GLU CG 1 1
13 8406 1 1 11 GLU H H -0.562 7.140 -5.555 1.00 . A A . 11 GLU H 1 1
13 8407 1 1 11 GLU HA H -0.744 10.057 -5.433 1.00 . A A . 11 GLU HA 1 1
13 8408 1 1 11 GLU HB2 H -3.025 8.721 -4.302 1.00 . A A . 11 GLU HB2 1 1
13 8409 1 1 11 GLU HB3 H -2.948 9.771 -5.710 1.00 . A A . 11 GLU HB3 1 1
13 8410 1 1 11 GLU HG2 H -2.242 7.783 -7.047 1.00 . A A . 11 GLU HG2 1 1
13 8411 1 1 11 GLU HG3 H -2.561 6.792 -5.624 1.00 . A A . 11 GLU HG3 1 1
13 8412 1 1 11 GLU N N -0.242 8.064 -5.600 1.00 . A A . 11 GLU N 1 1
13 8413 1 1 11 GLU O O -0.488 10.222 -2.937 1.00 . A A . 11 GLU O 1 1
13 8414 1 1 11 GLU OE1 O -5.135 7.341 -5.650 1.00 . A A . 11 GLU OE1 1 1
13 8415 1 1 11 GLU OE2 O -4.610 7.824 -7.725 1.00 . A A . 11 GLU OE2 1 1
13 8416 1 1 12 GLY C C -1.721 7.059 -0.783 1.00 . A A . 12 GLY C 1 1
13 8417 1 1 12 GLY CA C -0.672 7.929 -1.435 1.00 . A A . 12 GLY CA 1 1
13 8418 1 1 12 GLY H H -1.088 7.193 -3.363 1.00 . A A . 12 GLY H 1 1
13 8419 1 1 12 GLY HA2 H 0.307 7.513 -1.238 1.00 . A A . 12 GLY HA2 1 1
13 8420 1 1 12 GLY HA3 H -0.724 8.921 -1.014 1.00 . A A . 12 GLY HA3 1 1
13 8421 1 1 12 GLY N N -0.871 8.010 -2.859 1.00 . A A . 12 GLY N 1 1
13 8422 1 1 12 GLY O O -2.333 6.213 -1.438 1.00 . A A . 12 GLY O 1 1
13 8423 1 1 13 PHE C C -4.317 7.052 1.047 1.00 . A A . 13 PHE C 1 1
13 8424 1 1 13 PHE CA C -2.920 6.480 1.222 1.00 . A A . 13 PHE CA 1 1
13 8425 1 1 13 PHE CB C -2.566 6.413 2.706 1.00 . A A . 13 PHE CB 1 1
13 8426 1 1 13 PHE CD1 C -4.405 5.063 3.742 1.00 . A A . 13 PHE CD1 1 1
13 8427 1 1 13 PHE CD2 C -2.223 4.107 3.621 1.00 . A A . 13 PHE CD2 1 1
13 8428 1 1 13 PHE CE1 C -4.881 3.918 4.343 1.00 . A A . 13 PHE CE1 1 1
13 8429 1 1 13 PHE CE2 C -2.688 2.958 4.224 1.00 . A A . 13 PHE CE2 1 1
13 8430 1 1 13 PHE CG C -3.073 5.170 3.375 1.00 . A A . 13 PHE CG 1 1
13 8431 1 1 13 PHE CZ C -4.020 2.861 4.585 1.00 . A A . 13 PHE CZ 1 1
13 8432 1 1 13 PHE H H -1.442 7.969 0.972 1.00 . A A . 13 PHE H 1 1
13 8433 1 1 13 PHE HA H -2.900 5.481 0.814 1.00 . A A . 13 PHE HA 1 1
13 8434 1 1 13 PHE HB2 H -1.493 6.438 2.816 1.00 . A A . 13 PHE HB2 1 1
13 8435 1 1 13 PHE HB3 H -2.999 7.265 3.210 1.00 . A A . 13 PHE HB3 1 1
13 8436 1 1 13 PHE HD1 H -5.075 5.889 3.553 1.00 . A A . 13 PHE HD1 1 1
13 8437 1 1 13 PHE HD2 H -1.184 4.183 3.340 1.00 . A A . 13 PHE HD2 1 1
13 8438 1 1 13 PHE HE1 H -5.923 3.850 4.625 1.00 . A A . 13 PHE HE1 1 1
13 8439 1 1 13 PHE HE2 H -2.014 2.138 4.416 1.00 . A A . 13 PHE HE2 1 1
13 8440 1 1 13 PHE HZ H -4.388 1.962 5.056 1.00 . A A . 13 PHE HZ 1 1
13 8441 1 1 13 PHE N N -1.946 7.267 0.500 1.00 . A A . 13 PHE N 1 1
13 8442 1 1 13 PHE O O -4.646 8.108 1.591 1.00 . A A . 13 PHE O 1 1
13 8443 1 1 14 ASN C C -7.347 5.988 1.197 1.00 . A A . 14 ASN C 1 1
13 8444 1 1 14 ASN CA C -6.531 6.701 0.132 1.00 . A A . 14 ASN CA 1 1
13 8445 1 1 14 ASN CB C -7.059 6.328 -1.261 1.00 . A A . 14 ASN CB 1 1
13 8446 1 1 14 ASN CG C -6.333 5.146 -1.883 1.00 . A A . 14 ASN CG 1 1
13 8447 1 1 14 ASN H H -4.773 5.582 -0.212 1.00 . A A . 14 ASN H 1 1
13 8448 1 1 14 ASN HA H -6.626 7.767 0.274 1.00 . A A . 14 ASN HA 1 1
13 8449 1 1 14 ASN HB2 H -8.106 6.074 -1.178 1.00 . A A . 14 ASN HB2 1 1
13 8450 1 1 14 ASN HB3 H -6.951 7.181 -1.916 1.00 . A A . 14 ASN HB3 1 1
13 8451 1 1 14 ASN HD21 H -7.182 3.901 -0.582 1.00 . A A . 14 ASN HD21 1 1
13 8452 1 1 14 ASN HD22 H -6.115 3.180 -1.737 1.00 . A A . 14 ASN HD22 1 1
13 8453 1 1 14 ASN N N -5.129 6.352 0.278 1.00 . A A . 14 ASN N 1 1
13 8454 1 1 14 ASN ND2 N -6.564 3.956 -1.349 1.00 . A A . 14 ASN ND2 1 1
13 8455 1 1 14 ASN O O -7.781 4.853 1.002 1.00 . A A . 14 ASN O 1 1
13 8456 1 1 14 ASN OD1 O -5.570 5.303 -2.832 1.00 . A A . 14 ASN OD1 1 1
13 8457 1 1 15 VAL C C -9.780 6.055 3.203 1.00 . A A . 15 VAL C 1 1
13 8458 1 1 15 VAL CA C -8.270 6.054 3.444 1.00 . A A . 15 VAL CA 1 1
13 8459 1 1 15 VAL CB C -7.963 6.772 4.781 1.00 . A A . 15 VAL CB 1 1
13 8460 1 1 15 VAL CG1 C -7.667 5.761 5.878 1.00 . A A . 15 VAL CG1 1 1
13 8461 1 1 15 VAL CG2 C -6.804 7.754 4.635 1.00 . A A . 15 VAL CG2 1 1
13 8462 1 1 15 VAL H H -7.254 7.585 2.388 1.00 . A A . 15 VAL H 1 1
13 8463 1 1 15 VAL HA H -7.939 5.027 3.529 1.00 . A A . 15 VAL HA 1 1
13 8464 1 1 15 VAL HB H -8.839 7.326 5.071 1.00 . A A . 15 VAL HB 1 1
13 8465 1 1 15 VAL HG11 H -8.427 5.827 6.643 1.00 . A A . 15 VAL HG11 1 1
13 8466 1 1 15 VAL HG12 H -6.701 5.973 6.312 1.00 . A A . 15 VAL HG12 1 1
13 8467 1 1 15 VAL HG13 H -7.663 4.765 5.459 1.00 . A A . 15 VAL HG13 1 1
13 8468 1 1 15 VAL HG21 H -7.179 8.710 4.304 1.00 . A A . 15 VAL HG21 1 1
13 8469 1 1 15 VAL HG22 H -6.100 7.374 3.910 1.00 . A A . 15 VAL HG22 1 1
13 8470 1 1 15 VAL HG23 H -6.307 7.872 5.588 1.00 . A A . 15 VAL HG23 1 1
13 8471 1 1 15 VAL N N -7.563 6.656 2.318 1.00 . A A . 15 VAL N 1 1
13 8472 1 1 15 VAL O O -10.571 6.241 4.126 1.00 . A A . 15 VAL O 1 1
13 8473 1 1 16 ASP C C -11.795 4.572 0.653 1.00 . A A . 16 ASP C 1 1
13 8474 1 1 16 ASP CA C -11.567 5.774 1.567 1.00 . A A . 16 ASP CA 1 1
13 8475 1 1 16 ASP CB C -12.017 7.077 0.883 1.00 . A A . 16 ASP CB 1 1
13 8476 1 1 16 ASP CG C -11.896 7.034 -0.630 1.00 . A A . 16 ASP CG 1 1
13 8477 1 1 16 ASP H H -9.478 5.747 1.257 1.00 . A A . 16 ASP H 1 1
13 8478 1 1 16 ASP HA H -12.141 5.634 2.468 1.00 . A A . 16 ASP HA 1 1
13 8479 1 1 16 ASP HB2 H -13.050 7.266 1.134 1.00 . A A . 16 ASP HB2 1 1
13 8480 1 1 16 ASP HB3 H -11.411 7.894 1.251 1.00 . A A . 16 ASP HB3 1 1
13 8481 1 1 16 ASP N N -10.164 5.853 1.950 1.00 . A A . 16 ASP N 1 1
13 8482 1 1 16 ASP O O -12.911 4.324 0.188 1.00 . A A . 16 ASP O 1 1
13 8483 1 1 16 ASP OD1 O -10.772 6.857 -1.142 1.00 . A A . 16 ASP OD1 1 1
13 8484 1 1 16 ASP OD2 O -12.923 7.187 -1.320 1.00 . A A . 16 ASP OD2 1 1
13 8485 1 1 17 LYS C C -10.692 1.369 0.350 1.00 . A A . 17 LYS C 1 1
13 8486 1 1 17 LYS CA C -10.797 2.657 -0.461 1.00 . A A . 17 LYS CA 1 1
13 8487 1 1 17 LYS CB C -9.684 2.718 -1.521 1.00 . A A . 17 LYS CB 1 1
13 8488 1 1 17 LYS CD C -11.134 3.341 -3.480 1.00 . A A . 17 LYS CD 1 1
13 8489 1 1 17 LYS CE C -12.234 4.390 -3.424 1.00 . A A . 17 LYS CE 1 1
13 8490 1 1 17 LYS CG C -9.943 3.736 -2.622 1.00 . A A . 17 LYS CG 1 1
13 8491 1 1 17 LYS H H -9.883 4.025 0.864 1.00 . A A . 17 LYS H 1 1
13 8492 1 1 17 LYS HA H -11.757 2.676 -0.958 1.00 . A A . 17 LYS HA 1 1
13 8493 1 1 17 LYS HB2 H -8.751 2.975 -1.037 1.00 . A A . 17 LYS HB2 1 1
13 8494 1 1 17 LYS HB3 H -9.582 1.745 -1.978 1.00 . A A . 17 LYS HB3 1 1
13 8495 1 1 17 LYS HD2 H -10.809 3.227 -4.503 1.00 . A A . 17 LYS HD2 1 1
13 8496 1 1 17 LYS HD3 H -11.526 2.403 -3.118 1.00 . A A . 17 LYS HD3 1 1
13 8497 1 1 17 LYS HE2 H -12.933 4.204 -4.227 1.00 . A A . 17 LYS HE2 1 1
13 8498 1 1 17 LYS HE3 H -12.744 4.304 -2.477 1.00 . A A . 17 LYS HE3 1 1
13 8499 1 1 17 LYS HG2 H -10.141 4.696 -2.169 1.00 . A A . 17 LYS HG2 1 1
13 8500 1 1 17 LYS HG3 H -9.066 3.806 -3.248 1.00 . A A . 17 LYS HG3 1 1
13 8501 1 1 17 LYS HZ1 H -12.360 6.362 -4.100 1.00 . A A . 17 LYS HZ1 1 1
13 8502 1 1 17 LYS HZ2 H -10.782 5.749 -4.068 1.00 . A A . 17 LYS HZ2 1 1
13 8503 1 1 17 LYS HZ3 H -11.545 6.197 -2.619 1.00 . A A . 17 LYS HZ3 1 1
13 8504 1 1 17 LYS N N -10.730 3.814 0.418 1.00 . A A . 17 LYS N 1 1
13 8505 1 1 17 LYS NZ N -11.694 5.769 -3.562 1.00 . A A . 17 LYS NZ 1 1
13 8506 1 1 17 LYS O O -10.764 1.389 1.582 1.00 . A A . 17 LYS O 1 1
13 8507 1 1 18 LYS C C -8.973 -1.445 0.483 1.00 . A A . 18 LYS C 1 1
13 8508 1 1 18 LYS CA C -10.432 -1.050 0.286 1.00 . A A . 18 LYS CA 1 1
13 8509 1 1 18 LYS CB C -11.168 -2.118 -0.539 1.00 . A A . 18 LYS CB 1 1
13 8510 1 1 18 LYS CD C -12.666 -0.990 -2.229 1.00 . A A . 18 LYS CD 1 1
13 8511 1 1 18 LYS CE C -12.925 -0.735 -3.707 1.00 . A A . 18 LYS CE 1 1
13 8512 1 1 18 LYS CG C -11.371 -1.761 -2.009 1.00 . A A . 18 LYS CG 1 1
13 8513 1 1 18 LYS H H -10.453 0.320 -1.322 1.00 . A A . 18 LYS H 1 1
13 8514 1 1 18 LYS HA H -10.901 -0.975 1.257 1.00 . A A . 18 LYS HA 1 1
13 8515 1 1 18 LYS HB2 H -10.605 -3.038 -0.494 1.00 . A A . 18 LYS HB2 1 1
13 8516 1 1 18 LYS HB3 H -12.140 -2.285 -0.097 1.00 . A A . 18 LYS HB3 1 1
13 8517 1 1 18 LYS HD2 H -13.488 -1.564 -1.826 1.00 . A A . 18 LYS HD2 1 1
13 8518 1 1 18 LYS HD3 H -12.599 -0.042 -1.715 1.00 . A A . 18 LYS HD3 1 1
13 8519 1 1 18 LYS HE2 H -13.530 0.156 -3.806 1.00 . A A . 18 LYS HE2 1 1
13 8520 1 1 18 LYS HE3 H -11.979 -0.583 -4.206 1.00 . A A . 18 LYS HE3 1 1
13 8521 1 1 18 LYS HG2 H -10.542 -1.155 -2.343 1.00 . A A . 18 LYS HG2 1 1
13 8522 1 1 18 LYS HG3 H -11.406 -2.675 -2.586 1.00 . A A . 18 LYS HG3 1 1
13 8523 1 1 18 LYS HZ1 H -14.289 -1.526 -5.077 1.00 . A A . 18 LYS HZ1 1 1
13 8524 1 1 18 LYS HZ2 H -14.174 -2.409 -3.632 1.00 . A A . 18 LYS HZ2 1 1
13 8525 1 1 18 LYS HZ3 H -12.942 -2.519 -4.796 1.00 . A A . 18 LYS HZ3 1 1
13 8526 1 1 18 LYS N N -10.524 0.257 -0.351 1.00 . A A . 18 LYS N 1 1
13 8527 1 1 18 LYS NZ N -13.632 -1.874 -4.347 1.00 . A A . 18 LYS NZ 1 1
13 8528 1 1 18 LYS O O -8.507 -1.585 1.614 1.00 . A A . 18 LYS O 1 1
13 8529 1 1 19 CYS C C -6.006 -0.678 -0.747 1.00 . A A . 19 CYS C 1 1
13 8530 1 1 19 CYS CA C -6.841 -1.941 -0.565 1.00 . A A . 19 CYS CA 1 1
13 8531 1 1 19 CYS CB C -6.491 -2.966 -1.643 1.00 . A A . 19 CYS CB 1 1
13 8532 1 1 19 CYS H H -8.689 -1.512 -1.491 1.00 . A A . 19 CYS H 1 1
13 8533 1 1 19 CYS HA H -6.635 -2.362 0.408 1.00 . A A . 19 CYS HA 1 1
13 8534 1 1 19 CYS HB2 H -7.402 -3.421 -2.005 1.00 . A A . 19 CYS HB2 1 1
13 8535 1 1 19 CYS HB3 H -5.994 -2.464 -2.459 1.00 . A A . 19 CYS HB3 1 1
13 8536 1 1 19 CYS N N -8.257 -1.612 -0.621 1.00 . A A . 19 CYS N 1 1
13 8537 1 1 19 CYS O O -6.316 0.168 -1.591 1.00 . A A . 19 CYS O 1 1
13 8538 1 1 19 CYS SG S -5.399 -4.302 -1.068 1.00 . A A . 19 CYS SG 1 1
13 8539 1 1 20 GLN C C -2.667 0.336 -0.134 1.00 . A A . 20 GLN C 1 1
13 8540 1 1 20 GLN CA C -4.141 0.651 0.045 1.00 . A A . 20 GLN CA 1 1
13 8541 1 1 20 GLN CB C -4.325 1.389 1.370 1.00 . A A . 20 GLN CB 1 1
13 8542 1 1 20 GLN CD C -6.816 1.775 1.520 1.00 . A A . 20 GLN CD 1 1
13 8543 1 1 20 GLN CG C -5.449 2.408 1.364 1.00 . A A . 20 GLN CG 1 1
13 8544 1 1 20 GLN H H -4.689 -1.305 0.623 1.00 . A A . 20 GLN H 1 1
13 8545 1 1 20 GLN HA H -4.471 1.284 -0.761 1.00 . A A . 20 GLN HA 1 1
13 8546 1 1 20 GLN HB2 H -4.531 0.665 2.144 1.00 . A A . 20 GLN HB2 1 1
13 8547 1 1 20 GLN HB3 H -3.406 1.902 1.609 1.00 . A A . 20 GLN HB3 1 1
13 8548 1 1 20 GLN HE21 H -6.308 1.023 3.281 1.00 . A A . 20 GLN HE21 1 1
13 8549 1 1 20 GLN HE22 H -7.906 0.654 2.739 1.00 . A A . 20 GLN HE22 1 1
13 8550 1 1 20 GLN HG2 H -5.295 3.097 2.184 1.00 . A A . 20 GLN HG2 1 1
13 8551 1 1 20 GLN HG3 H -5.422 2.949 0.430 1.00 . A A . 20 GLN HG3 1 1
13 8552 1 1 20 GLN N N -4.943 -0.559 0.036 1.00 . A A . 20 GLN N 1 1
13 8553 1 1 20 GLN NE2 N -7.031 1.085 2.626 1.00 . A A . 20 GLN NE2 1 1
13 8554 1 1 20 GLN O O -2.182 -0.691 0.339 1.00 . A A . 20 GLN O 1 1
13 8555 1 1 20 GLN OE1 O -7.671 1.908 0.651 1.00 . A A . 20 GLN OE1 1 1
13 8556 1 1 21 CYS C C 0.059 2.549 -0.648 1.00 . A A . 21 CYS C 1 1
13 8557 1 1 21 CYS CA C -0.512 1.157 -0.844 1.00 . A A . 21 CYS CA 1 1
13 8558 1 1 21 CYS CB C -0.026 0.591 -2.178 1.00 . A A . 21 CYS CB 1 1
13 8559 1 1 21 CYS H H -2.418 1.937 -1.301 1.00 . A A . 21 CYS H 1 1
13 8560 1 1 21 CYS HA H -0.182 0.517 -0.038 1.00 . A A . 21 CYS HA 1 1
13 8561 1 1 21 CYS HB2 H -0.371 1.228 -2.979 1.00 . A A . 21 CYS HB2 1 1
13 8562 1 1 21 CYS HB3 H 1.054 0.576 -2.181 1.00 . A A . 21 CYS HB3 1 1
13 8563 1 1 21 CYS N N -1.959 1.221 -0.816 1.00 . A A . 21 CYS N 1 1
13 8564 1 1 21 CYS O O -0.168 3.442 -1.461 1.00 . A A . 21 CYS O 1 1
13 8565 1 1 21 CYS SG S -0.602 -1.098 -2.533 1.00 . A A . 21 CYS SG 1 1
13 8566 1 1 22 ASP C C 2.655 3.648 1.667 1.00 . A A . 22 ASP C 1 1
13 8567 1 1 22 ASP CA C 1.490 3.954 0.736 1.00 . A A . 22 ASP CA 1 1
13 8568 1 1 22 ASP CB C 0.548 4.980 1.373 1.00 . A A . 22 ASP CB 1 1
13 8569 1 1 22 ASP CG C 1.174 6.355 1.507 1.00 . A A . 22 ASP CG 1 1
13 8570 1 1 22 ASP H H 0.844 1.982 1.086 1.00 . A A . 22 ASP H 1 1
13 8571 1 1 22 ASP HA H 1.876 4.347 -0.192 1.00 . A A . 22 ASP HA 1 1
13 8572 1 1 22 ASP HB2 H -0.336 5.070 0.762 1.00 . A A . 22 ASP HB2 1 1
13 8573 1 1 22 ASP HB3 H 0.266 4.636 2.356 1.00 . A A . 22 ASP HB3 1 1
13 8574 1 1 22 ASP N N 0.777 2.719 0.448 1.00 . A A . 22 ASP N 1 1
13 8575 1 1 22 ASP O O 2.835 2.497 2.076 1.00 . A A . 22 ASP O 1 1
13 8576 1 1 22 ASP OD1 O 1.974 6.742 0.631 1.00 . A A . 22 ASP OD1 1 1
13 8577 1 1 22 ASP OD2 O 0.887 7.038 2.507 1.00 . A A . 22 ASP OD2 1 1
13 8578 1 1 23 GLU C C 3.650 4.415 4.434 1.00 . A A . 23 GLU C 1 1
13 8579 1 1 23 GLU CA C 4.391 4.535 3.098 1.00 . A A . 23 GLU CA 1 1
13 8580 1 1 23 GLU CB C 5.351 5.727 3.112 1.00 . A A . 23 GLU CB 1 1
13 8581 1 1 23 GLU CD C 5.808 7.768 4.516 1.00 . A A . 23 GLU CD 1 1
13 8582 1 1 23 GLU CG C 4.772 6.982 3.744 1.00 . A A . 23 GLU CG 1 1
13 8583 1 1 23 GLU H H 3.344 5.521 1.542 1.00 . A A . 23 GLU H 1 1
13 8584 1 1 23 GLU HA H 4.956 3.628 2.930 1.00 . A A . 23 GLU HA 1 1
13 8585 1 1 23 GLU HB2 H 6.238 5.452 3.662 1.00 . A A . 23 GLU HB2 1 1
13 8586 1 1 23 GLU HB3 H 5.628 5.960 2.094 1.00 . A A . 23 GLU HB3 1 1
13 8587 1 1 23 GLU HG2 H 4.371 7.611 2.964 1.00 . A A . 23 GLU HG2 1 1
13 8588 1 1 23 GLU HG3 H 3.977 6.699 4.421 1.00 . A A . 23 GLU HG3 1 1
13 8589 1 1 23 GLU N N 3.426 4.663 2.020 1.00 . A A . 23 GLU N 1 1
13 8590 1 1 23 GLU O O 4.181 3.891 5.413 1.00 . A A . 23 GLU O 1 1
13 8591 1 1 23 GLU OE1 O 6.483 8.623 3.908 1.00 . A A . 23 GLU OE1 1 1
13 8592 1 1 23 GLU OE2 O 5.956 7.536 5.737 1.00 . A A . 23 GLU OE2 1 1
13 8593 1 1 24 LEU C C 0.905 3.446 5.781 1.00 . A A . 24 LEU C 1 1
13 8594 1 1 24 LEU CA C 1.552 4.821 5.642 1.00 . A A . 24 LEU CA 1 1
13 8595 1 1 24 LEU CB C 0.454 5.885 5.584 1.00 . A A . 24 LEU CB 1 1
13 8596 1 1 24 LEU CD1 C -0.138 8.315 5.586 1.00 . A A . 24 LEU CD1 1 1
13 8597 1 1 24 LEU CD2 C 1.018 7.311 7.570 1.00 . A A . 24 LEU CD2 1 1
13 8598 1 1 24 LEU CG C 0.870 7.276 6.053 1.00 . A A . 24 LEU CG 1 1
13 8599 1 1 24 LEU H H 2.048 5.326 3.644 1.00 . A A . 24 LEU H 1 1
13 8600 1 1 24 LEU HA H 2.172 5.003 6.504 1.00 . A A . 24 LEU HA 1 1
13 8601 1 1 24 LEU HB2 H 0.110 5.961 4.563 1.00 . A A . 24 LEU HB2 1 1
13 8602 1 1 24 LEU HB3 H -0.371 5.556 6.200 1.00 . A A . 24 LEU HB3 1 1
13 8603 1 1 24 LEU HD11 H -0.150 8.345 4.505 1.00 . A A . 24 LEU HD11 1 1
13 8604 1 1 24 LEU HD12 H 0.139 9.285 5.971 1.00 . A A . 24 LEU HD12 1 1
13 8605 1 1 24 LEU HD13 H -1.120 8.050 5.949 1.00 . A A . 24 LEU HD13 1 1
13 8606 1 1 24 LEU HD21 H 0.567 6.428 7.997 1.00 . A A . 24 LEU HD21 1 1
13 8607 1 1 24 LEU HD22 H 0.524 8.190 7.960 1.00 . A A . 24 LEU HD22 1 1
13 8608 1 1 24 LEU HD23 H 2.066 7.343 7.831 1.00 . A A . 24 LEU HD23 1 1
13 8609 1 1 24 LEU HG H 1.826 7.519 5.615 1.00 . A A . 24 LEU HG 1 1
13 8610 1 1 24 LEU N N 2.401 4.893 4.452 1.00 . A A . 24 LEU N 1 1
13 8611 1 1 24 LEU O O 0.005 3.257 6.602 1.00 . A A . 24 LEU O 1 1
13 8612 1 1 25 CYS C C 1.018 0.508 6.381 1.00 . A A . 25 CYS C 1 1
13 8613 1 1 25 CYS CA C 0.809 1.144 5.010 1.00 . A A . 25 CYS CA 1 1
13 8614 1 1 25 CYS CB C 1.441 0.289 3.904 1.00 . A A . 25 CYS CB 1 1
13 8615 1 1 25 CYS H H 2.089 2.700 4.359 1.00 . A A . 25 CYS H 1 1
13 8616 1 1 25 CYS HA H -0.252 1.224 4.828 1.00 . A A . 25 CYS HA 1 1
13 8617 1 1 25 CYS HB2 H 0.735 0.192 3.095 1.00 . A A . 25 CYS HB2 1 1
13 8618 1 1 25 CYS HB3 H 2.327 0.788 3.540 1.00 . A A . 25 CYS HB3 1 1
13 8619 1 1 25 CYS N N 1.360 2.493 4.982 1.00 . A A . 25 CYS N 1 1
13 8620 1 1 25 CYS O O 0.139 -0.179 6.895 1.00 . A A . 25 CYS O 1 1
13 8621 1 1 25 CYS SG S 1.927 -1.395 4.414 1.00 . A A . 25 CYS SG 1 1
13 8622 1 1 26 SER C C 1.629 0.863 9.382 1.00 . A A . 26 SER C 1 1
13 8623 1 1 26 SER CA C 2.503 0.244 8.293 1.00 . A A . 26 SER CA 1 1
13 8624 1 1 26 SER CB C 3.973 0.530 8.574 1.00 . A A . 26 SER CB 1 1
13 8625 1 1 26 SER H H 2.830 1.337 6.521 1.00 . A A . 26 SER H 1 1
13 8626 1 1 26 SER HA H 2.347 -0.824 8.278 1.00 . A A . 26 SER HA 1 1
13 8627 1 1 26 SER HB2 H 4.058 1.132 9.469 1.00 . A A . 26 SER HB2 1 1
13 8628 1 1 26 SER HB3 H 4.504 -0.400 8.711 1.00 . A A . 26 SER HB3 1 1
13 8629 1 1 26 SER HG H 4.972 2.049 7.813 1.00 . A A . 26 SER HG 1 1
13 8630 1 1 26 SER N N 2.170 0.774 6.980 1.00 . A A . 26 SER N 1 1
13 8631 1 1 26 SER O O 1.383 0.250 10.422 1.00 . A A . 26 SER O 1 1
13 8632 1 1 26 SER OG O 4.554 1.238 7.486 1.00 . A A . 26 SER OG 1 1
13 8633 1 1 27 TYR C C -1.063 2.325 10.171 1.00 . A A . 27 TYR C 1 1
13 8634 1 1 27 TYR CA C 0.380 2.826 10.105 1.00 . A A . 27 TYR CA 1 1
13 8635 1 1 27 TYR CB C 0.419 4.319 9.760 1.00 . A A . 27 TYR CB 1 1
13 8636 1 1 27 TYR CD1 C -0.380 5.301 11.958 1.00 . A A . 27 TYR CD1 1 1
13 8637 1 1 27 TYR CD2 C -1.544 5.888 9.963 1.00 . A A . 27 TYR CD2 1 1
13 8638 1 1 27 TYR CE1 C -1.238 6.098 12.697 1.00 . A A . 27 TYR CE1 1 1
13 8639 1 1 27 TYR CE2 C -2.401 6.688 10.693 1.00 . A A . 27 TYR CE2 1 1
13 8640 1 1 27 TYR CG C -0.522 5.181 10.578 1.00 . A A . 27 TYR CG 1 1
13 8641 1 1 27 TYR CZ C -2.246 6.792 12.059 1.00 . A A . 27 TYR CZ 1 1
13 8642 1 1 27 TYR H H 1.337 2.480 8.255 1.00 . A A . 27 TYR H 1 1
13 8643 1 1 27 TYR HA H 0.841 2.681 11.072 1.00 . A A . 27 TYR HA 1 1
13 8644 1 1 27 TYR HB2 H 1.422 4.688 9.919 1.00 . A A . 27 TYR HB2 1 1
13 8645 1 1 27 TYR HB3 H 0.161 4.442 8.718 1.00 . A A . 27 TYR HB3 1 1
13 8646 1 1 27 TYR HD1 H 0.411 4.758 12.454 1.00 . A A . 27 TYR HD1 1 1
13 8647 1 1 27 TYR HD2 H -1.673 5.805 8.891 1.00 . A A . 27 TYR HD2 1 1
13 8648 1 1 27 TYR HE1 H -1.115 6.178 13.766 1.00 . A A . 27 TYR HE1 1 1
13 8649 1 1 27 TYR HE2 H -3.191 7.229 10.190 1.00 . A A . 27 TYR HE2 1 1
13 8650 1 1 27 TYR HH H -3.672 8.090 12.178 1.00 . A A . 27 TYR HH 1 1
13 8651 1 1 27 TYR N N 1.158 2.077 9.127 1.00 . A A . 27 TYR N 1 1
13 8652 1 1 27 TYR O O -1.566 2.007 11.245 1.00 . A A . 27 TYR O 1 1
13 8653 1 1 27 TYR OH O -3.104 7.591 12.787 1.00 . A A . 27 TYR OH 1 1
13 8654 1 1 28 TYR C C -3.254 0.320 8.866 1.00 . A A . 28 TYR C 1 1
13 8655 1 1 28 TYR CA C -3.128 1.835 8.984 1.00 . A A . 28 TYR CA 1 1
13 8656 1 1 28 TYR CB C -3.850 2.490 7.807 1.00 . A A . 28 TYR CB 1 1
13 8657 1 1 28 TYR CD1 C -5.100 4.370 8.947 1.00 . A A . 28 TYR CD1 1 1
13 8658 1 1 28 TYR CD2 C -3.547 4.927 7.228 1.00 . A A . 28 TYR CD2 1 1
13 8659 1 1 28 TYR CE1 C -5.400 5.710 9.114 1.00 . A A . 28 TYR CE1 1 1
13 8660 1 1 28 TYR CE2 C -3.842 6.265 7.388 1.00 . A A . 28 TYR CE2 1 1
13 8661 1 1 28 TYR CG C -4.170 3.957 8.002 1.00 . A A . 28 TYR CG 1 1
13 8662 1 1 28 TYR CZ C -4.769 6.653 8.333 1.00 . A A . 28 TYR CZ 1 1
13 8663 1 1 28 TYR H H -1.269 2.484 8.183 1.00 . A A . 28 TYR H 1 1
13 8664 1 1 28 TYR HA H -3.595 2.155 9.904 1.00 . A A . 28 TYR HA 1 1
13 8665 1 1 28 TYR HB2 H -3.234 2.401 6.925 1.00 . A A . 28 TYR HB2 1 1
13 8666 1 1 28 TYR HB3 H -4.782 1.969 7.637 1.00 . A A . 28 TYR HB3 1 1
13 8667 1 1 28 TYR HD1 H -5.591 3.628 9.559 1.00 . A A . 28 TYR HD1 1 1
13 8668 1 1 28 TYR HD2 H -2.821 4.619 6.486 1.00 . A A . 28 TYR HD2 1 1
13 8669 1 1 28 TYR HE1 H -6.127 6.010 9.853 1.00 . A A . 28 TYR HE1 1 1
13 8670 1 1 28 TYR HE2 H -3.347 7.002 6.775 1.00 . A A . 28 TYR HE2 1 1
13 8671 1 1 28 TYR HH H -5.155 8.188 9.434 1.00 . A A . 28 TYR HH 1 1
13 8672 1 1 28 TYR N N -1.728 2.251 9.020 1.00 . A A . 28 TYR N 1 1
13 8673 1 1 28 TYR O O -4.321 -0.241 9.124 1.00 . A A . 28 TYR O 1 1
13 8674 1 1 28 TYR OH O -5.064 7.989 8.493 1.00 . A A . 28 TYR OH 1 1
13 8675 1 1 29 GLN C C -3.243 -2.209 7.306 1.00 . A A . 29 GLN C 1 1
13 8676 1 1 29 GLN CA C -2.137 -1.775 8.267 1.00 . A A . 29 GLN CA 1 1
13 8677 1 1 29 GLN CB C -2.264 -2.511 9.601 1.00 . A A . 29 GLN CB 1 1
13 8678 1 1 29 GLN CD C 0.148 -3.268 9.573 1.00 . A A . 29 GLN CD 1 1
13 8679 1 1 29 GLN CG C -0.954 -2.600 10.372 1.00 . A A . 29 GLN CG 1 1
13 8680 1 1 29 GLN H H -1.338 0.181 8.320 1.00 . A A . 29 GLN H 1 1
13 8681 1 1 29 GLN HA H -1.186 -2.023 7.823 1.00 . A A . 29 GLN HA 1 1
13 8682 1 1 29 GLN HB2 H -2.987 -1.997 10.217 1.00 . A A . 29 GLN HB2 1 1
13 8683 1 1 29 GLN HB3 H -2.615 -3.513 9.411 1.00 . A A . 29 GLN HB3 1 1
13 8684 1 1 29 GLN HE21 H 1.455 -1.891 10.170 1.00 . A A . 29 GLN HE21 1 1
13 8685 1 1 29 GLN HE22 H 2.074 -3.116 9.118 1.00 . A A . 29 GLN HE22 1 1
13 8686 1 1 29 GLN HG2 H -0.634 -1.603 10.635 1.00 . A A . 29 GLN HG2 1 1
13 8687 1 1 29 GLN HG3 H -1.124 -3.173 11.273 1.00 . A A . 29 GLN HG3 1 1
13 8688 1 1 29 GLN N N -2.160 -0.329 8.474 1.00 . A A . 29 GLN N 1 1
13 8689 1 1 29 GLN NE2 N 1.344 -2.703 9.624 1.00 . A A . 29 GLN NE2 1 1
13 8690 1 1 29 GLN O O -4.063 -3.070 7.622 1.00 . A A . 29 GLN O 1 1
13 8691 1 1 29 GLN OE1 O -0.071 -4.287 8.918 1.00 . A A . 29 GLN OE1 1 1
13 8692 1 1 30 SER C C -3.631 -2.055 3.748 1.00 . A A . 30 SER C 1 1
13 8693 1 1 30 SER CA C -4.270 -1.884 5.126 1.00 . A A . 30 SER CA 1 1
13 8694 1 1 30 SER CB C -5.305 -0.755 5.093 1.00 . A A . 30 SER CB 1 1
13 8695 1 1 30 SER H H -2.570 -0.927 5.935 1.00 . A A . 30 SER H 1 1
13 8696 1 1 30 SER HA H -4.762 -2.805 5.403 1.00 . A A . 30 SER HA 1 1
13 8697 1 1 30 SER HB2 H -5.061 -0.072 4.291 1.00 . A A . 30 SER HB2 1 1
13 8698 1 1 30 SER HB3 H -6.287 -1.172 4.925 1.00 . A A . 30 SER HB3 1 1
13 8699 1 1 30 SER HG H -5.128 -0.630 7.045 1.00 . A A . 30 SER HG 1 1
13 8700 1 1 30 SER N N -3.258 -1.595 6.132 1.00 . A A . 30 SER N 1 1
13 8701 1 1 30 SER O O -4.171 -1.604 2.739 1.00 . A A . 30 SER O 1 1
13 8702 1 1 30 SER OG O -5.318 -0.032 6.313 1.00 . A A . 30 SER OG 1 1
13 8703 1 1 31 CYS C C -1.995 -4.260 1.867 1.00 . A A . 31 CYS C 1 1
13 8704 1 1 31 CYS CA C -1.739 -2.882 2.470 1.00 . A A . 31 CYS CA 1 1
13 8705 1 1 31 CYS CB C -0.241 -2.691 2.723 1.00 . A A . 31 CYS CB 1 1
13 8706 1 1 31 CYS H H -2.110 -3.078 4.541 1.00 . A A . 31 CYS H 1 1
13 8707 1 1 31 CYS HA H -2.076 -2.127 1.772 1.00 . A A . 31 CYS HA 1 1
13 8708 1 1 31 CYS HB2 H 0.290 -3.569 2.387 1.00 . A A . 31 CYS HB2 1 1
13 8709 1 1 31 CYS HB3 H 0.105 -1.832 2.167 1.00 . A A . 31 CYS HB3 1 1
13 8710 1 1 31 CYS N N -2.477 -2.705 3.713 1.00 . A A . 31 CYS N 1 1
13 8711 1 1 31 CYS O O -2.213 -5.235 2.588 1.00 . A A . 31 CYS O 1 1
13 8712 1 1 31 CYS SG S 0.178 -2.424 4.477 1.00 . A A . 31 CYS SG 1 1
13 8713 1 1 32 CYS C C -0.909 -6.438 -0.149 1.00 . A A . 32 CYS C 1 1
13 8714 1 1 32 CYS CA C -2.176 -5.582 -0.171 1.00 . A A . 32 CYS CA 1 1
13 8715 1 1 32 CYS CB C -2.592 -5.296 -1.613 1.00 . A A . 32 CYS CB 1 1
13 8716 1 1 32 CYS H H -1.832 -3.506 0.026 1.00 . A A . 32 CYS H 1 1
13 8717 1 1 32 CYS HA H -2.971 -6.120 0.323 1.00 . A A . 32 CYS HA 1 1
13 8718 1 1 32 CYS HB2 H -1.708 -5.189 -2.224 1.00 . A A . 32 CYS HB2 1 1
13 8719 1 1 32 CYS HB3 H -3.180 -6.123 -1.980 1.00 . A A . 32 CYS HB3 1 1
13 8720 1 1 32 CYS N N -1.975 -4.326 0.541 1.00 . A A . 32 CYS N 1 1
13 8721 1 1 32 CYS O O 0.181 -5.943 0.144 1.00 . A A . 32 CYS O 1 1
13 8722 1 1 32 CYS SG S -3.583 -3.780 -1.804 1.00 . A A . 32 CYS SG 1 1
13 8723 1 1 33 THR C C 1.115 -8.337 -1.484 1.00 . A A . 33 THR C 1 1
13 8724 1 1 33 THR CA C 0.055 -8.659 -0.430 1.00 . A A . 33 THR CA 1 1
13 8725 1 1 33 THR CB C -0.451 -10.094 -0.644 1.00 . A A . 33 THR CB 1 1
13 8726 1 1 33 THR CG2 C 0.271 -11.072 0.271 1.00 . A A . 33 THR CG2 1 1
13 8727 1 1 33 THR H H -1.942 -8.047 -0.734 1.00 . A A . 33 THR H 1 1
13 8728 1 1 33 THR HA H 0.505 -8.601 0.551 1.00 . A A . 33 THR HA 1 1
13 8729 1 1 33 THR HB H -0.264 -10.376 -1.671 1.00 . A A . 33 THR HB 1 1
13 8730 1 1 33 THR HG1 H -2.019 -10.232 0.559 1.00 . A A . 33 THR HG1 1 1
13 8731 1 1 33 THR HG21 H 0.052 -12.082 -0.040 1.00 . A A . 33 THR HG21 1 1
13 8732 1 1 33 THR HG22 H -0.063 -10.927 1.289 1.00 . A A . 33 THR HG22 1 1
13 8733 1 1 33 THR HG23 H 1.336 -10.900 0.213 1.00 . A A . 33 THR HG23 1 1
13 8734 1 1 33 THR N N -1.056 -7.717 -0.470 1.00 . A A . 33 THR N 1 1
13 8735 1 1 33 THR O O 2.314 -8.454 -1.226 1.00 . A A . 33 THR O 1 1
13 8736 1 1 33 THR OG1 O -1.864 -10.143 -0.396 1.00 . A A . 33 THR OG1 1 1
13 8737 1 1 34 ASP C C 2.001 -6.126 -3.722 1.00 . A A . 34 ASP C 1 1
13 8738 1 1 34 ASP CA C 1.619 -7.601 -3.741 1.00 . A A . 34 ASP CA 1 1
13 8739 1 1 34 ASP CB C 1.039 -7.984 -5.106 1.00 . A A . 34 ASP CB 1 1
13 8740 1 1 34 ASP CG C 2.051 -8.714 -5.973 1.00 . A A . 34 ASP CG 1 1
13 8741 1 1 34 ASP H H -0.286 -7.811 -2.821 1.00 . A A . 34 ASP H 1 1
13 8742 1 1 34 ASP HA H 2.513 -8.186 -3.569 1.00 . A A . 34 ASP HA 1 1
13 8743 1 1 34 ASP HB2 H 0.185 -8.628 -4.961 1.00 . A A . 34 ASP HB2 1 1
13 8744 1 1 34 ASP HB3 H 0.728 -7.088 -5.623 1.00 . A A . 34 ASP HB3 1 1
13 8745 1 1 34 ASP N N 0.682 -7.911 -2.665 1.00 . A A . 34 ASP N 1 1
13 8746 1 1 34 ASP O O 2.268 -5.523 -4.761 1.00 . A A . 34 ASP O 1 1
13 8747 1 1 34 ASP OD1 O 3.027 -9.268 -5.413 1.00 . A A . 34 ASP OD1 1 1
13 8748 1 1 34 ASP OD2 O 1.874 -8.741 -7.214 1.00 . A A . 34 ASP OD2 1 1
13 8749 1 1 35 TYR C C 3.881 -3.959 -2.622 1.00 . A A . 35 TYR C 1 1
13 8750 1 1 35 TYR CA C 2.398 -4.154 -2.355 1.00 . A A . 35 TYR CA 1 1
13 8751 1 1 35 TYR CB C 2.049 -3.691 -0.932 1.00 . A A . 35 TYR CB 1 1
13 8752 1 1 35 TYR CD1 C 2.522 -1.221 -1.105 1.00 . A A . 35 TYR CD1 1 1
13 8753 1 1 35 TYR CD2 C 3.702 -2.475 0.538 1.00 . A A . 35 TYR CD2 1 1
13 8754 1 1 35 TYR CE1 C 3.177 -0.074 -0.708 1.00 . A A . 35 TYR CE1 1 1
13 8755 1 1 35 TYR CE2 C 4.364 -1.332 0.942 1.00 . A A . 35 TYR CE2 1 1
13 8756 1 1 35 TYR CG C 2.771 -2.439 -0.491 1.00 . A A . 35 TYR CG 1 1
13 8757 1 1 35 TYR CZ C 4.099 -0.133 0.316 1.00 . A A . 35 TYR CZ 1 1
13 8758 1 1 35 TYR H H 1.864 -6.102 -1.732 1.00 . A A . 35 TYR H 1 1
13 8759 1 1 35 TYR HA H 1.830 -3.577 -3.069 1.00 . A A . 35 TYR HA 1 1
13 8760 1 1 35 TYR HB2 H 0.990 -3.496 -0.875 1.00 . A A . 35 TYR HB2 1 1
13 8761 1 1 35 TYR HB3 H 2.301 -4.479 -0.238 1.00 . A A . 35 TYR HB3 1 1
13 8762 1 1 35 TYR HD1 H 1.801 -1.176 -1.906 1.00 . A A . 35 TYR HD1 1 1
13 8763 1 1 35 TYR HD2 H 3.909 -3.417 1.024 1.00 . A A . 35 TYR HD2 1 1
13 8764 1 1 35 TYR HE1 H 2.964 0.867 -1.205 1.00 . A A . 35 TYR HE1 1 1
13 8765 1 1 35 TYR HE2 H 5.085 -1.381 1.745 1.00 . A A . 35 TYR HE2 1 1
13 8766 1 1 35 TYR HH H 4.148 1.573 1.211 1.00 . A A . 35 TYR HH 1 1
13 8767 1 1 35 TYR N N 2.050 -5.557 -2.524 1.00 . A A . 35 TYR N 1 1
13 8768 1 1 35 TYR O O 4.297 -3.002 -3.279 1.00 . A A . 35 TYR O 1 1
13 8769 1 1 35 TYR OH O 4.755 1.010 0.713 1.00 . A A . 35 TYR OH 1 1
13 8770 1 1 36 THR C C 6.520 -5.016 -3.716 1.00 . A A . 36 THR C 1 1
13 8771 1 1 36 THR CA C 6.108 -4.843 -2.263 1.00 . A A . 36 THR CA 1 1
13 8772 1 1 36 THR CB C 6.757 -5.933 -1.406 1.00 . A A . 36 THR CB 1 1
13 8773 1 1 36 THR CG2 C 7.397 -5.321 -0.176 1.00 . A A . 36 THR CG2 1 1
13 8774 1 1 36 THR H H 4.270 -5.640 -1.621 1.00 . A A . 36 THR H 1 1
13 8775 1 1 36 THR HA H 6.453 -3.883 -1.910 1.00 . A A . 36 THR HA 1 1
13 8776 1 1 36 THR HB H 7.516 -6.435 -1.987 1.00 . A A . 36 THR HB 1 1
13 8777 1 1 36 THR HG1 H 5.542 -7.465 -1.755 1.00 . A A . 36 THR HG1 1 1
13 8778 1 1 36 THR HG21 H 7.818 -4.362 -0.436 1.00 . A A . 36 THR HG21 1 1
13 8779 1 1 36 THR HG22 H 8.175 -5.974 0.188 1.00 . A A . 36 THR HG22 1 1
13 8780 1 1 36 THR HG23 H 6.645 -5.190 0.588 1.00 . A A . 36 THR HG23 1 1
13 8781 1 1 36 THR N N 4.670 -4.891 -2.117 1.00 . A A . 36 THR N 1 1
13 8782 1 1 36 THR O O 7.541 -4.489 -4.146 1.00 . A A . 36 THR O 1 1
13 8783 1 1 36 THR OG1 O 5.757 -6.885 -1.005 1.00 . A A . 36 THR OG1 1 1
13 8784 1 1 37 ALA C C 5.710 -4.674 -6.669 1.00 . A A . 37 ALA C 1 1
13 8785 1 1 37 ALA CA C 5.959 -5.953 -5.881 1.00 . A A . 37 ALA CA 1 1
13 8786 1 1 37 ALA CB C 5.080 -7.067 -6.408 1.00 . A A . 37 ALA CB 1 1
13 8787 1 1 37 ALA H H 4.938 -6.177 -4.046 1.00 . A A . 37 ALA H 1 1
13 8788 1 1 37 ALA HA H 6.989 -6.247 -6.005 1.00 . A A . 37 ALA HA 1 1
13 8789 1 1 37 ALA HB1 H 5.658 -7.976 -6.486 1.00 . A A . 37 ALA HB1 1 1
13 8790 1 1 37 ALA HB2 H 4.700 -6.795 -7.382 1.00 . A A . 37 ALA HB2 1 1
13 8791 1 1 37 ALA HB3 H 4.253 -7.221 -5.728 1.00 . A A . 37 ALA HB3 1 1
13 8792 1 1 37 ALA N N 5.717 -5.753 -4.461 1.00 . A A . 37 ALA N 1 1
13 8793 1 1 37 ALA O O 6.585 -4.205 -7.397 1.00 . A A . 37 ALA O 1 1
13 8794 1 1 38 GLU C C 4.910 -1.700 -6.871 1.00 . A A . 38 GLU C 1 1
13 8795 1 1 38 GLU CA C 4.117 -2.939 -7.275 1.00 . A A . 38 GLU CA 1 1
13 8796 1 1 38 GLU CB C 2.624 -2.680 -7.096 1.00 . A A . 38 GLU CB 1 1
13 8797 1 1 38 GLU CD C 2.183 -3.860 -9.297 1.00 . A A . 38 GLU CD 1 1
13 8798 1 1 38 GLU CG C 1.744 -3.649 -7.861 1.00 . A A . 38 GLU CG 1 1
13 8799 1 1 38 GLU H H 3.886 -4.504 -5.871 1.00 . A A . 38 GLU H 1 1
13 8800 1 1 38 GLU HA H 4.311 -3.147 -8.315 1.00 . A A . 38 GLU HA 1 1
13 8801 1 1 38 GLU HB2 H 2.377 -2.761 -6.047 1.00 . A A . 38 GLU HB2 1 1
13 8802 1 1 38 GLU HB3 H 2.400 -1.680 -7.433 1.00 . A A . 38 GLU HB3 1 1
13 8803 1 1 38 GLU HG2 H 1.762 -4.603 -7.355 1.00 . A A . 38 GLU HG2 1 1
13 8804 1 1 38 GLU HG3 H 0.732 -3.267 -7.863 1.00 . A A . 38 GLU HG3 1 1
13 8805 1 1 38 GLU N N 4.518 -4.112 -6.510 1.00 . A A . 38 GLU N 1 1
13 8806 1 1 38 GLU O O 5.505 -1.033 -7.714 1.00 . A A . 38 GLU O 1 1
13 8807 1 1 38 GLU OE1 O 2.640 -2.890 -9.943 1.00 . A A . 38 GLU OE1 1 1
13 8808 1 1 38 GLU OE2 O 2.054 -5.000 -9.793 1.00 . A A . 38 GLU OE2 1 1
13 8809 1 1 39 CYS C C 7.122 -0.408 -5.141 1.00 . A A . 39 CYS C 1 1
13 8810 1 1 39 CYS CA C 5.611 -0.211 -5.091 1.00 . A A . 39 CYS CA 1 1
13 8811 1 1 39 CYS CB C 5.163 0.112 -3.663 1.00 . A A . 39 CYS CB 1 1
13 8812 1 1 39 CYS H H 4.469 -1.991 -4.942 1.00 . A A . 39 CYS H 1 1
13 8813 1 1 39 CYS HA H 5.348 0.614 -5.738 1.00 . A A . 39 CYS HA 1 1
13 8814 1 1 39 CYS HB2 H 4.207 -0.355 -3.482 1.00 . A A . 39 CYS HB2 1 1
13 8815 1 1 39 CYS HB3 H 5.887 -0.288 -2.969 1.00 . A A . 39 CYS HB3 1 1
13 8816 1 1 39 CYS N N 4.925 -1.398 -5.581 1.00 . A A . 39 CYS N 1 1
13 8817 1 1 39 CYS O O 7.849 0.440 -5.665 1.00 . A A . 39 CYS O 1 1
13 8818 1 1 39 CYS SG S 4.981 1.894 -3.310 1.00 . A A . 39 CYS SG 1 1
13 8819 1 1 40 LYS C C 9.841 -0.704 -4.033 1.00 . A A . 40 LYS C 1 1
13 8820 1 1 40 LYS CA C 9.001 -1.884 -4.541 1.00 . A A . 40 LYS CA 1 1
13 8821 1 1 40 LYS CB C 9.511 -2.356 -5.911 1.00 . A A . 40 LYS CB 1 1
13 8822 1 1 40 LYS CD C 10.610 -4.540 -5.279 1.00 . A A . 40 LYS CD 1 1
13 8823 1 1 40 LYS CE C 10.028 -5.497 -6.310 1.00 . A A . 40 LYS CE 1 1
13 8824 1 1 40 LYS CG C 10.815 -3.145 -5.854 1.00 . A A . 40 LYS CG 1 1
13 8825 1 1 40 LYS H H 6.926 -2.199 -4.272 1.00 . A A . 40 LYS H 1 1
13 8826 1 1 40 LYS HA H 9.106 -2.699 -3.839 1.00 . A A . 40 LYS HA 1 1
13 8827 1 1 40 LYS HB2 H 8.759 -2.985 -6.362 1.00 . A A . 40 LYS HB2 1 1
13 8828 1 1 40 LYS HB3 H 9.668 -1.492 -6.538 1.00 . A A . 40 LYS HB3 1 1
13 8829 1 1 40 LYS HD2 H 11.562 -4.925 -4.945 1.00 . A A . 40 LYS HD2 1 1
13 8830 1 1 40 LYS HD3 H 9.934 -4.475 -4.440 1.00 . A A . 40 LYS HD3 1 1
13 8831 1 1 40 LYS HE2 H 9.225 -6.055 -5.851 1.00 . A A . 40 LYS HE2 1 1
13 8832 1 1 40 LYS HE3 H 9.638 -4.923 -7.138 1.00 . A A . 40 LYS HE3 1 1
13 8833 1 1 40 LYS HG2 H 11.212 -3.236 -6.854 1.00 . A A . 40 LYS HG2 1 1
13 8834 1 1 40 LYS HG3 H 11.520 -2.609 -5.234 1.00 . A A . 40 LYS HG3 1 1
13 8835 1 1 40 LYS HZ1 H 11.645 -5.990 -7.542 1.00 . A A . 40 LYS HZ1 1 1
13 8836 1 1 40 LYS HZ2 H 10.577 -7.277 -7.254 1.00 . A A . 40 LYS HZ2 1 1
13 8837 1 1 40 LYS HZ3 H 11.653 -6.781 -6.041 1.00 . A A . 40 LYS HZ3 1 1
13 8838 1 1 40 LYS N N 7.575 -1.550 -4.614 1.00 . A A . 40 LYS N 1 1
13 8839 1 1 40 LYS NZ N 11.046 -6.451 -6.820 1.00 . A A . 40 LYS NZ 1 1
13 8840 1 1 40 LYS O O 10.721 -0.207 -4.739 1.00 . A A . 40 LYS O 1 1
13 8841 1 1 41 PRO C C 11.685 0.336 -1.629 1.00 . A A . 41 PRO C 1 1
13 8842 1 1 41 PRO CA C 10.372 0.849 -2.214 1.00 . A A . 41 PRO CA 1 1
13 8843 1 1 41 PRO CB C 9.455 1.389 -1.116 1.00 . A A . 41 PRO CB 1 1
13 8844 1 1 41 PRO CD C 8.526 -0.705 -1.889 1.00 . A A . 41 PRO CD 1 1
13 8845 1 1 41 PRO CG C 8.603 0.230 -0.706 1.00 . A A . 41 PRO CG 1 1
13 8846 1 1 41 PRO HA H 10.579 1.626 -2.935 1.00 . A A . 41 PRO HA 1 1
13 8847 1 1 41 PRO HB2 H 10.054 1.751 -0.292 1.00 . A A . 41 PRO HB2 1 1
13 8848 1 1 41 PRO HB3 H 8.857 2.196 -1.513 1.00 . A A . 41 PRO HB3 1 1
13 8849 1 1 41 PRO HD2 H 8.714 -1.723 -1.580 1.00 . A A . 41 PRO HD2 1 1
13 8850 1 1 41 PRO HD3 H 7.559 -0.629 -2.363 1.00 . A A . 41 PRO HD3 1 1
13 8851 1 1 41 PRO HG2 H 9.055 -0.276 0.135 1.00 . A A . 41 PRO HG2 1 1
13 8852 1 1 41 PRO HG3 H 7.616 0.579 -0.442 1.00 . A A . 41 PRO HG3 1 1
13 8853 1 1 41 PRO N N 9.589 -0.232 -2.800 1.00 . A A . 41 PRO N 1 1
13 8854 1 1 41 PRO O O 12.745 0.933 -1.823 1.00 . A A . 41 PRO O 1 1
13 8855 1 1 42 GLN C C 12.385 -2.849 0.043 1.00 . A A . 42 GLN C 1 1
13 8856 1 1 42 GLN CA C 12.734 -1.409 -0.291 1.00 . A A . 42 GLN CA 1 1
13 8857 1 1 42 GLN CB C 13.082 -0.653 0.995 1.00 . A A . 42 GLN CB 1 1
13 8858 1 1 42 GLN CD C 14.620 1.112 1.941 1.00 . A A . 42 GLN CD 1 1
13 8859 1 1 42 GLN CG C 14.492 -0.083 1.015 1.00 . A A . 42 GLN CG 1 1
13 8860 1 1 42 GLN H H 10.732 -1.249 -0.893 1.00 . A A . 42 GLN H 1 1
13 8861 1 1 42 GLN HA H 13.575 -1.388 -0.968 1.00 . A A . 42 GLN HA 1 1
13 8862 1 1 42 GLN HB2 H 12.386 0.165 1.118 1.00 . A A . 42 GLN HB2 1 1
13 8863 1 1 42 GLN HB3 H 12.979 -1.327 1.833 1.00 . A A . 42 GLN HB3 1 1
13 8864 1 1 42 GLN HE21 H 15.194 2.264 0.424 1.00 . A A . 42 GLN HE21 1 1
13 8865 1 1 42 GLN HE22 H 15.101 3.040 1.970 1.00 . A A . 42 GLN HE22 1 1
13 8866 1 1 42 GLN HG2 H 15.171 -0.852 1.349 1.00 . A A . 42 GLN HG2 1 1
13 8867 1 1 42 GLN HG3 H 14.759 0.222 0.012 1.00 . A A . 42 GLN HG3 1 1
13 8868 1 1 42 GLN N N 11.598 -0.796 -0.949 1.00 . A A . 42 GLN N 1 1
13 8869 1 1 42 GLN NE2 N 15.011 2.252 1.390 1.00 . A A . 42 GLN NE2 1 1
13 8870 1 1 42 GLN O O 11.263 -3.133 0.462 1.00 . A A . 42 GLN O 1 1
13 8871 1 1 42 GLN OE1 O 14.374 1.011 3.143 1.00 . A A . 42 GLN OE1 1 1
13 8872 1 1 43 VAL C C 13.346 -5.343 1.682 1.00 . A A . 43 VAL C 1 1
13 8873 1 1 43 VAL CA C 13.106 -5.149 0.189 1.00 . A A . 43 VAL CA 1 1
13 8874 1 1 43 VAL CB C 14.020 -6.095 -0.618 1.00 . A A . 43 VAL CB 1 1
13 8875 1 1 43 VAL CG1 C 13.752 -7.550 -0.257 1.00 . A A . 43 VAL CG1 1 1
13 8876 1 1 43 VAL CG2 C 13.830 -5.870 -2.110 1.00 . A A . 43 VAL CG2 1 1
13 8877 1 1 43 VAL H H 14.181 -3.484 -0.565 1.00 . A A . 43 VAL H 1 1
13 8878 1 1 43 VAL HA H 12.077 -5.393 -0.033 1.00 . A A . 43 VAL HA 1 1
13 8879 1 1 43 VAL HB H 15.046 -5.870 -0.371 1.00 . A A . 43 VAL HB 1 1
13 8880 1 1 43 VAL HG11 H 14.691 -8.065 -0.118 1.00 . A A . 43 VAL HG11 1 1
13 8881 1 1 43 VAL HG12 H 13.197 -8.025 -1.054 1.00 . A A . 43 VAL HG12 1 1
13 8882 1 1 43 VAL HG13 H 13.180 -7.595 0.657 1.00 . A A . 43 VAL HG13 1 1
13 8883 1 1 43 VAL HG21 H 13.052 -6.524 -2.476 1.00 . A A . 43 VAL HG21 1 1
13 8884 1 1 43 VAL HG22 H 14.754 -6.083 -2.627 1.00 . A A . 43 VAL HG22 1 1
13 8885 1 1 43 VAL HG23 H 13.547 -4.843 -2.284 1.00 . A A . 43 VAL HG23 1 1
13 8886 1 1 43 VAL N N 13.320 -3.756 -0.166 1.00 . A A . 43 VAL N 1 1
13 8887 1 1 43 VAL O O 14.469 -5.195 2.163 1.00 . A A . 43 VAL O 1 1
13 8888 1 1 44 THR C C 13.006 -7.124 4.286 1.00 . A A . 44 THR C 1 1
13 8889 1 1 44 THR CA C 12.338 -5.815 3.859 1.00 . A A . 44 THR CA 1 1
13 8890 1 1 44 THR CB C 10.913 -5.762 4.440 1.00 . A A . 44 THR CB 1 1
13 8891 1 1 44 THR CG2 C 10.723 -4.524 5.303 1.00 . A A . 44 THR CG2 1 1
13 8892 1 1 44 THR H H 11.423 -5.804 1.960 1.00 . A A . 44 THR H 1 1
13 8893 1 1 44 THR HA H 12.898 -4.985 4.261 1.00 . A A . 44 THR HA 1 1
13 8894 1 1 44 THR HB H 10.753 -6.641 5.049 1.00 . A A . 44 THR HB 1 1
13 8895 1 1 44 THR HG1 H 9.533 -6.620 3.299 1.00 . A A . 44 THR HG1 1 1
13 8896 1 1 44 THR HG21 H 11.570 -3.867 5.180 1.00 . A A . 44 THR HG21 1 1
13 8897 1 1 44 THR HG22 H 10.642 -4.817 6.340 1.00 . A A . 44 THR HG22 1 1
13 8898 1 1 44 THR HG23 H 9.822 -4.009 5.003 1.00 . A A . 44 THR HG23 1 1
13 8899 1 1 44 THR N N 12.283 -5.670 2.408 1.00 . A A . 44 THR N 1 1
13 8900 1 1 44 THR O O 12.585 -7.760 5.253 1.00 . A A . 44 THR O 1 1
13 8901 1 1 44 THR OG1 O 9.958 -5.750 3.366 1.00 . A A . 44 THR OG1 1 1
13 8902 1 1 45 ARG C C 16.161 -8.678 3.269 1.00 . A A . 45 ARG C 1 1
13 8903 1 1 45 ARG CA C 14.759 -8.751 3.853 1.00 . A A . 45 ARG CA 1 1
13 8904 1 1 45 ARG CB C 14.001 -9.945 3.263 1.00 . A A . 45 ARG CB 1 1
13 8905 1 1 45 ARG CD C 12.880 -10.793 5.353 1.00 . A A . 45 ARG CD 1 1
13 8906 1 1 45 ARG CG C 13.852 -11.112 4.225 1.00 . A A . 45 ARG CG 1 1
13 8907 1 1 45 ARG CZ C 10.416 -10.699 5.194 1.00 . A A . 45 ARG CZ 1 1
13 8908 1 1 45 ARG H H 14.374 -6.937 2.846 1.00 . A A . 45 ARG H 1 1
13 8909 1 1 45 ARG HA H 14.830 -8.867 4.926 1.00 . A A . 45 ARG HA 1 1
13 8910 1 1 45 ARG HB2 H 13.013 -9.620 2.969 1.00 . A A . 45 ARG HB2 1 1
13 8911 1 1 45 ARG HB3 H 14.529 -10.296 2.390 1.00 . A A . 45 ARG HB3 1 1
13 8912 1 1 45 ARG HD2 H 13.284 -11.179 6.276 1.00 . A A . 45 ARG HD2 1 1
13 8913 1 1 45 ARG HD3 H 12.775 -9.721 5.428 1.00 . A A . 45 ARG HD3 1 1
13 8914 1 1 45 ARG HE H 11.529 -12.351 4.938 1.00 . A A . 45 ARG HE 1 1
13 8915 1 1 45 ARG HG2 H 13.484 -11.967 3.680 1.00 . A A . 45 ARG HG2 1 1
13 8916 1 1 45 ARG HG3 H 14.819 -11.340 4.650 1.00 . A A . 45 ARG HG3 1 1
13 8917 1 1 45 ARG HH11 H 11.300 -8.913 5.592 1.00 . A A . 45 ARG HH11 1 1
13 8918 1 1 45 ARG HH12 H 9.563 -8.887 5.503 1.00 . A A . 45 ARG HH12 1 1
13 8919 1 1 45 ARG HH21 H 9.240 -12.306 4.804 1.00 . A A . 45 ARG HH21 1 1
13 8920 1 1 45 ARG HH22 H 8.399 -10.800 5.050 1.00 . A A . 45 ARG HH22 1 1
13 8921 1 1 45 ARG N N 14.054 -7.513 3.576 1.00 . A A . 45 ARG N 1 1
13 8922 1 1 45 ARG NE N 11.561 -11.384 5.134 1.00 . A A . 45 ARG NE 1 1
13 8923 1 1 45 ARG NH1 N 10.426 -9.396 5.449 1.00 . A A . 45 ARG NH1 1 1
13 8924 1 1 45 ARG NH2 N 9.260 -11.316 5.000 1.00 . A A . 45 ARG NH2 1 1
13 8925 1 1 45 ARG O O 16.408 -7.917 2.331 1.00 . A A . 45 ARG O 1 1
13 8926 1 1 46 GLY C C 18.943 -10.864 3.102 1.00 . A A . 46 GLY C 1 1
13 8927 1 1 46 GLY CA C 18.433 -9.461 3.341 1.00 . A A . 46 GLY CA 1 1
13 8928 1 1 46 GLY H H 16.823 -10.034 4.581 1.00 . A A . 46 GLY H 1 1
13 8929 1 1 46 GLY HA2 H 18.476 -8.910 2.414 1.00 . A A . 46 GLY HA2 1 1
13 8930 1 1 46 GLY HA3 H 19.066 -8.976 4.069 1.00 . A A . 46 GLY HA3 1 1
13 8931 1 1 46 GLY N N 17.073 -9.453 3.827 1.00 . A A . 46 GLY N 1 1
13 8932 1 1 46 GLY O O 18.163 -11.783 2.833 1.00 . A A . 46 GLY O 1 1
13 8933 1 1 47 ASP C C 21.209 -12.960 4.351 1.00 . A A . 47 ASP C 1 1
13 8934 1 1 47 ASP CA C 20.869 -12.335 3.010 1.00 . A A . 47 ASP CA 1 1
13 8935 1 1 47 ASP CB C 22.134 -12.197 2.158 1.00 . A A . 47 ASP CB 1 1
13 8936 1 1 47 ASP CG C 22.918 -13.495 2.061 1.00 . A A . 47 ASP CG 1 1
13 8937 1 1 47 ASP H H 20.814 -10.271 3.465 1.00 . A A . 47 ASP H 1 1
13 8938 1 1 47 ASP HA H 20.160 -12.967 2.496 1.00 . A A . 47 ASP HA 1 1
13 8939 1 1 47 ASP HB2 H 21.857 -11.892 1.160 1.00 . A A . 47 ASP HB2 1 1
13 8940 1 1 47 ASP HB3 H 22.774 -11.445 2.594 1.00 . A A . 47 ASP HB3 1 1
13 8941 1 1 47 ASP N N 20.249 -11.036 3.215 1.00 . A A . 47 ASP N 1 1
13 8942 1 1 47 ASP O O 21.859 -12.283 5.172 1.00 . A A . 47 ASP O 1 1
13 8943 1 1 47 ASP OD1 O 22.319 -14.535 1.716 1.00 . A A . 47 ASP OD1 1 1
13 8944 1 1 47 ASP OD2 O 24.143 -13.475 2.313 1.00 . A A . 47 ASP OD2 1 1
14 8945 1 1 1 ASP C C -11.884 -2.133 -8.344 1.00 . A A . 1 ASP C 1 1
14 8946 1 1 1 ASP CA C -12.080 -0.673 -8.717 1.00 . A A . 1 ASP CA 1 1
14 8947 1 1 1 ASP CB C -13.567 -0.320 -8.691 1.00 . A A . 1 ASP CB 1 1
14 8948 1 1 1 ASP CG C -14.050 0.010 -7.295 1.00 . A A . 1 ASP CG 1 1
14 8949 1 1 1 ASP H1 H -11.785 0.556 -10.371 1.00 . A A . 1 ASP H1 1 1
14 8950 1 1 1 ASP H2 H -11.844 -1.098 -10.744 1.00 . A A . 1 ASP H2 1 1
14 8951 1 1 1 ASP H3 H -10.462 -0.441 -10.005 1.00 . A A . 1 ASP H3 1 1
14 8952 1 1 1 ASP HA H -11.561 -0.062 -7.995 1.00 . A A . 1 ASP HA 1 1
14 8953 1 1 1 ASP HB2 H -13.740 0.538 -9.324 1.00 . A A . 1 ASP HB2 1 1
14 8954 1 1 1 ASP HB3 H -14.137 -1.159 -9.063 1.00 . A A . 1 ASP HB3 1 1
14 8955 1 1 1 ASP N N -11.503 -0.395 -10.051 1.00 . A A . 1 ASP N 1 1
14 8956 1 1 1 ASP O O -12.838 -2.911 -8.280 1.00 . A A . 1 ASP O 1 1
14 8957 1 1 1 ASP OD1 O -13.370 -0.360 -6.320 1.00 . A A . 1 ASP OD1 1 1
14 8958 1 1 1 ASP OD2 O -15.117 0.647 -7.164 1.00 . A A . 1 ASP OD2 1 1
14 8959 1 1 2 GLN C C -9.452 -3.868 -6.469 1.00 . A A . 2 GLN C 1 1
14 8960 1 1 2 GLN CA C -10.304 -3.867 -7.729 1.00 . A A . 2 GLN CA 1 1
14 8961 1 1 2 GLN CB C -9.563 -4.563 -8.873 1.00 . A A . 2 GLN CB 1 1
14 8962 1 1 2 GLN CD C -9.432 -7.001 -8.236 1.00 . A A . 2 GLN CD 1 1
14 8963 1 1 2 GLN CG C -10.058 -5.973 -9.156 1.00 . A A . 2 GLN CG 1 1
14 8964 1 1 2 GLN H H -9.919 -1.838 -8.160 1.00 . A A . 2 GLN H 1 1
14 8965 1 1 2 GLN HA H -11.226 -4.396 -7.530 1.00 . A A . 2 GLN HA 1 1
14 8966 1 1 2 GLN HB2 H -9.682 -3.977 -9.773 1.00 . A A . 2 GLN HB2 1 1
14 8967 1 1 2 GLN HB3 H -8.513 -4.617 -8.626 1.00 . A A . 2 GLN HB3 1 1
14 8968 1 1 2 GLN HE21 H -7.803 -7.066 -9.374 1.00 . A A . 2 GLN HE21 1 1
14 8969 1 1 2 GLN HE22 H -7.792 -8.096 -7.978 1.00 . A A . 2 GLN HE22 1 1
14 8970 1 1 2 GLN HG2 H -11.129 -6.001 -9.026 1.00 . A A . 2 GLN HG2 1 1
14 8971 1 1 2 GLN HG3 H -9.813 -6.226 -10.178 1.00 . A A . 2 GLN HG3 1 1
14 8972 1 1 2 GLN N N -10.637 -2.504 -8.101 1.00 . A A . 2 GLN N 1 1
14 8973 1 1 2 GLN NE2 N -8.223 -7.430 -8.564 1.00 . A A . 2 GLN NE2 1 1
14 8974 1 1 2 GLN O O -8.727 -2.906 -6.200 1.00 . A A . 2 GLN O 1 1
14 8975 1 1 2 GLN OE1 O -10.026 -7.403 -7.237 1.00 . A A . 2 GLN OE1 1 1
14 8976 1 1 3 GLU C C -7.346 -5.527 -4.831 1.00 . A A . 3 GLU C 1 1
14 8977 1 1 3 GLU CA C -8.764 -5.091 -4.483 1.00 . A A . 3 GLU CA 1 1
14 8978 1 1 3 GLU CB C -9.421 -6.102 -3.543 1.00 . A A . 3 GLU CB 1 1
14 8979 1 1 3 GLU CD C -11.899 -5.642 -3.298 1.00 . A A . 3 GLU CD 1 1
14 8980 1 1 3 GLU CG C -10.520 -5.499 -2.678 1.00 . A A . 3 GLU CG 1 1
14 8981 1 1 3 GLU H H -10.186 -5.651 -5.945 1.00 . A A . 3 GLU H 1 1
14 8982 1 1 3 GLU HA H -8.723 -4.129 -3.992 1.00 . A A . 3 GLU HA 1 1
14 8983 1 1 3 GLU HB2 H -9.852 -6.898 -4.131 1.00 . A A . 3 GLU HB2 1 1
14 8984 1 1 3 GLU HB3 H -8.664 -6.515 -2.892 1.00 . A A . 3 GLU HB3 1 1
14 8985 1 1 3 GLU HG2 H -10.518 -5.993 -1.718 1.00 . A A . 3 GLU HG2 1 1
14 8986 1 1 3 GLU HG3 H -10.311 -4.448 -2.540 1.00 . A A . 3 GLU HG3 1 1
14 8987 1 1 3 GLU N N -9.553 -4.939 -5.696 1.00 . A A . 3 GLU N 1 1
14 8988 1 1 3 GLU O O -6.958 -6.676 -4.618 1.00 . A A . 3 GLU O 1 1
14 8989 1 1 3 GLU OE1 O -11.999 -5.687 -4.540 1.00 . A A . 3 GLU OE1 1 1
14 8990 1 1 3 GLU OE2 O -12.893 -5.714 -2.543 1.00 . A A . 3 GLU OE2 1 1
14 8991 1 1 4 SER C C -4.422 -3.551 -5.715 1.00 . A A . 4 SER C 1 1
14 8992 1 1 4 SER CA C -5.215 -4.850 -5.772 1.00 . A A . 4 SER CA 1 1
14 8993 1 1 4 SER CB C -5.145 -5.441 -7.181 1.00 . A A . 4 SER CB 1 1
14 8994 1 1 4 SER H H -6.986 -3.728 -5.604 1.00 . A A . 4 SER H 1 1
14 8995 1 1 4 SER HA H -4.799 -5.554 -5.068 1.00 . A A . 4 SER HA 1 1
14 8996 1 1 4 SER HB2 H -4.362 -4.949 -7.738 1.00 . A A . 4 SER HB2 1 1
14 8997 1 1 4 SER HB3 H -4.933 -6.497 -7.114 1.00 . A A . 4 SER HB3 1 1
14 8998 1 1 4 SER HG H -6.963 -5.993 -7.656 1.00 . A A . 4 SER HG 1 1
14 8999 1 1 4 SER N N -6.595 -4.605 -5.406 1.00 . A A . 4 SER N 1 1
14 9000 1 1 4 SER O O -4.998 -2.457 -5.719 1.00 . A A . 4 SER O 1 1
14 9001 1 1 4 SER OG O -6.374 -5.263 -7.869 1.00 . A A . 4 SER OG 1 1
14 9002 1 1 5 CYS C C -1.445 -2.459 -6.953 1.00 . A A . 5 CYS C 1 1
14 9003 1 1 5 CYS CA C -2.246 -2.502 -5.658 1.00 . A A . 5 CYS CA 1 1
14 9004 1 1 5 CYS CB C -1.317 -2.520 -4.441 1.00 . A A . 5 CYS CB 1 1
14 9005 1 1 5 CYS H H -2.708 -4.559 -5.604 1.00 . A A . 5 CYS H 1 1
14 9006 1 1 5 CYS HA H -2.873 -1.625 -5.611 1.00 . A A . 5 CYS HA 1 1
14 9007 1 1 5 CYS HB2 H -0.955 -3.526 -4.288 1.00 . A A . 5 CYS HB2 1 1
14 9008 1 1 5 CYS HB3 H -0.479 -1.866 -4.626 1.00 . A A . 5 CYS HB3 1 1
14 9009 1 1 5 CYS N N -3.109 -3.667 -5.651 1.00 . A A . 5 CYS N 1 1
14 9010 1 1 5 CYS O O -0.725 -3.404 -7.280 1.00 . A A . 5 CYS O 1 1
14 9011 1 1 5 CYS SG S -2.119 -1.976 -2.894 1.00 . A A . 5 CYS SG 1 1
14 9012 1 1 6 LYS C C -0.533 0.236 -9.215 1.00 . A A . 6 LYS C 1 1
14 9013 1 1 6 LYS CA C -0.902 -1.225 -8.969 1.00 . A A . 6 LYS CA 1 1
14 9014 1 1 6 LYS CB C -1.771 -1.764 -10.111 1.00 . A A . 6 LYS CB 1 1
14 9015 1 1 6 LYS CD C -3.379 -0.943 -11.851 1.00 . A A . 6 LYS CD 1 1
14 9016 1 1 6 LYS CE C -2.307 -0.243 -12.674 1.00 . A A . 6 LYS CE 1 1
14 9017 1 1 6 LYS CG C -3.032 -0.957 -10.371 1.00 . A A . 6 LYS CG 1 1
14 9018 1 1 6 LYS H H -2.162 -0.645 -7.377 1.00 . A A . 6 LYS H 1 1
14 9019 1 1 6 LYS HA H 0.005 -1.807 -8.921 1.00 . A A . 6 LYS HA 1 1
14 9020 1 1 6 LYS HB2 H -1.186 -1.769 -11.018 1.00 . A A . 6 LYS HB2 1 1
14 9021 1 1 6 LYS HB3 H -2.062 -2.776 -9.876 1.00 . A A . 6 LYS HB3 1 1
14 9022 1 1 6 LYS HD2 H -3.469 -1.962 -12.194 1.00 . A A . 6 LYS HD2 1 1
14 9023 1 1 6 LYS HD3 H -4.319 -0.430 -11.985 1.00 . A A . 6 LYS HD3 1 1
14 9024 1 1 6 LYS HE2 H -1.438 -0.088 -12.054 1.00 . A A . 6 LYS HE2 1 1
14 9025 1 1 6 LYS HE3 H -2.044 -0.876 -13.508 1.00 . A A . 6 LYS HE3 1 1
14 9026 1 1 6 LYS HG2 H -3.851 -1.399 -9.824 1.00 . A A . 6 LYS HG2 1 1
14 9027 1 1 6 LYS HG3 H -2.878 0.058 -10.037 1.00 . A A . 6 LYS HG3 1 1
14 9028 1 1 6 LYS HZ1 H -3.608 1.395 -12.667 1.00 . A A . 6 LYS HZ1 1 1
14 9029 1 1 6 LYS HZ2 H -3.015 0.989 -14.205 1.00 . A A . 6 LYS HZ2 1 1
14 9030 1 1 6 LYS HZ3 H -2.011 1.782 -13.091 1.00 . A A . 6 LYS HZ3 1 1
14 9031 1 1 6 LYS N N -1.588 -1.371 -7.696 1.00 . A A . 6 LYS N 1 1
14 9032 1 1 6 LYS NZ N -2.768 1.071 -13.194 1.00 . A A . 6 LYS NZ 1 1
14 9033 1 1 6 LYS O O -0.438 0.683 -10.357 1.00 . A A . 6 LYS O 1 1
14 9034 1 1 7 GLY C C -0.608 3.230 -7.180 1.00 . A A . 7 GLY C 1 1
14 9035 1 1 7 GLY CA C 0.035 2.372 -8.252 1.00 . A A . 7 GLY CA 1 1
14 9036 1 1 7 GLY H H -0.386 0.554 -7.246 1.00 . A A . 7 GLY H 1 1
14 9037 1 1 7 GLY HA2 H 1.108 2.471 -8.177 1.00 . A A . 7 GLY HA2 1 1
14 9038 1 1 7 GLY HA3 H -0.280 2.733 -9.221 1.00 . A A . 7 GLY HA3 1 1
14 9039 1 1 7 GLY N N -0.318 0.972 -8.137 1.00 . A A . 7 GLY N 1 1
14 9040 1 1 7 GLY O O -0.810 4.425 -7.374 1.00 . A A . 7 GLY O 1 1
14 9041 1 1 8 ARG C C -0.440 4.092 -4.154 1.00 . A A . 8 ARG C 1 1
14 9042 1 1 8 ARG CA C -1.523 3.370 -4.944 1.00 . A A . 8 ARG CA 1 1
14 9043 1 1 8 ARG CB C -2.325 2.443 -4.020 1.00 . A A . 8 ARG CB 1 1
14 9044 1 1 8 ARG CD C -4.201 0.771 -4.075 1.00 . A A . 8 ARG CD 1 1
14 9045 1 1 8 ARG CG C -2.905 1.229 -4.723 1.00 . A A . 8 ARG CG 1 1
14 9046 1 1 8 ARG CZ C -6.093 1.134 -5.618 1.00 . A A . 8 ARG CZ 1 1
14 9047 1 1 8 ARG H H -0.715 1.673 -5.922 1.00 . A A . 8 ARG H 1 1
14 9048 1 1 8 ARG HA H -2.188 4.104 -5.373 1.00 . A A . 8 ARG HA 1 1
14 9049 1 1 8 ARG HB2 H -1.679 2.099 -3.226 1.00 . A A . 8 ARG HB2 1 1
14 9050 1 1 8 ARG HB3 H -3.142 3.006 -3.588 1.00 . A A . 8 ARG HB3 1 1
14 9051 1 1 8 ARG HD2 H -3.984 -0.052 -3.411 1.00 . A A . 8 ARG HD2 1 1
14 9052 1 1 8 ARG HD3 H -4.617 1.591 -3.508 1.00 . A A . 8 ARG HD3 1 1
14 9053 1 1 8 ARG HE H -5.156 -0.617 -5.336 1.00 . A A . 8 ARG HE 1 1
14 9054 1 1 8 ARG HG2 H -3.104 1.485 -5.752 1.00 . A A . 8 ARG HG2 1 1
14 9055 1 1 8 ARG HG3 H -2.186 0.424 -4.680 1.00 . A A . 8 ARG HG3 1 1
14 9056 1 1 8 ARG HH11 H -5.524 2.775 -4.570 1.00 . A A . 8 ARG HH11 1 1
14 9057 1 1 8 ARG HH12 H -6.838 3.030 -5.676 1.00 . A A . 8 ARG HH12 1 1
14 9058 1 1 8 ARG HH21 H -6.911 -0.319 -6.769 1.00 . A A . 8 ARG HH21 1 1
14 9059 1 1 8 ARG HH22 H -7.627 1.250 -6.942 1.00 . A A . 8 ARG HH22 1 1
14 9060 1 1 8 ARG N N -0.917 2.630 -6.040 1.00 . A A . 8 ARG N 1 1
14 9061 1 1 8 ARG NE N -5.182 0.333 -5.066 1.00 . A A . 8 ARG NE 1 1
14 9062 1 1 8 ARG NH1 N -6.158 2.412 -5.260 1.00 . A A . 8 ARG NH1 1 1
14 9063 1 1 8 ARG NH2 N -6.948 0.649 -6.512 1.00 . A A . 8 ARG NH2 1 1
14 9064 1 1 8 ARG O O -0.685 5.143 -3.570 1.00 . A A . 8 ARG O 1 1
14 9065 1 1 9 CYS C C 2.329 5.421 -4.130 1.00 . A A . 9 CYS C 1 1
14 9066 1 1 9 CYS CA C 1.898 4.127 -3.459 1.00 . A A . 9 CYS CA 1 1
14 9067 1 1 9 CYS CB C 3.072 3.146 -3.435 1.00 . A A . 9 CYS CB 1 1
14 9068 1 1 9 CYS H H 0.919 2.712 -4.693 1.00 . A A . 9 CYS H 1 1
14 9069 1 1 9 CYS HA H 1.586 4.336 -2.448 1.00 . A A . 9 CYS HA 1 1
14 9070 1 1 9 CYS HB2 H 2.696 2.146 -3.594 1.00 . A A . 9 CYS HB2 1 1
14 9071 1 1 9 CYS HB3 H 3.753 3.398 -4.235 1.00 . A A . 9 CYS HB3 1 1
14 9072 1 1 9 CYS N N 0.771 3.540 -4.174 1.00 . A A . 9 CYS N 1 1
14 9073 1 1 9 CYS O O 3.009 6.254 -3.533 1.00 . A A . 9 CYS O 1 1
14 9074 1 1 9 CYS SG S 4.026 3.129 -1.883 1.00 . A A . 9 CYS SG 1 1
14 9075 1 1 10 THR C C 1.142 7.708 -6.338 1.00 . A A . 10 THR C 1 1
14 9076 1 1 10 THR CA C 2.309 6.739 -6.155 1.00 . A A . 10 THR CA 1 1
14 9077 1 1 10 THR CB C 2.853 6.298 -7.523 1.00 . A A . 10 THR CB 1 1
14 9078 1 1 10 THR CG2 C 4.346 6.036 -7.429 1.00 . A A . 10 THR CG2 1 1
14 9079 1 1 10 THR H H 1.340 4.908 -5.786 1.00 . A A . 10 THR H 1 1
14 9080 1 1 10 THR HA H 3.103 7.244 -5.624 1.00 . A A . 10 THR HA 1 1
14 9081 1 1 10 THR HB H 2.679 7.085 -8.242 1.00 . A A . 10 THR HB 1 1
14 9082 1 1 10 THR HG1 H 2.773 4.336 -7.809 1.00 . A A . 10 THR HG1 1 1
14 9083 1 1 10 THR HG21 H 4.743 5.854 -8.415 1.00 . A A . 10 THR HG21 1 1
14 9084 1 1 10 THR HG22 H 4.517 5.169 -6.806 1.00 . A A . 10 THR HG22 1 1
14 9085 1 1 10 THR HG23 H 4.836 6.895 -6.995 1.00 . A A . 10 THR HG23 1 1
14 9086 1 1 10 THR N N 1.918 5.585 -5.377 1.00 . A A . 10 THR N 1 1
14 9087 1 1 10 THR O O 1.328 8.841 -6.785 1.00 . A A . 10 THR O 1 1
14 9088 1 1 10 THR OG1 O 2.187 5.101 -7.949 1.00 . A A . 10 THR OG1 1 1
14 9089 1 1 11 GLU C C -1.682 8.584 -4.694 1.00 . A A . 11 GLU C 1 1
14 9090 1 1 11 GLU CA C -1.248 8.103 -6.081 1.00 . A A . 11 GLU CA 1 1
14 9091 1 1 11 GLU CB C -2.382 7.345 -6.797 1.00 . A A . 11 GLU CB 1 1
14 9092 1 1 11 GLU CD C -4.871 7.087 -6.447 1.00 . A A . 11 GLU CD 1 1
14 9093 1 1 11 GLU CG C -3.488 6.823 -5.886 1.00 . A A . 11 GLU CG 1 1
14 9094 1 1 11 GLU H H -0.150 6.342 -5.658 1.00 . A A . 11 GLU H 1 1
14 9095 1 1 11 GLU HA H -0.985 8.968 -6.671 1.00 . A A . 11 GLU HA 1 1
14 9096 1 1 11 GLU HB2 H -2.833 8.006 -7.522 1.00 . A A . 11 GLU HB2 1 1
14 9097 1 1 11 GLU HB3 H -1.952 6.501 -7.320 1.00 . A A . 11 GLU HB3 1 1
14 9098 1 1 11 GLU HG2 H -3.363 5.758 -5.761 1.00 . A A . 11 GLU HG2 1 1
14 9099 1 1 11 GLU HG3 H -3.406 7.310 -4.925 1.00 . A A . 11 GLU HG3 1 1
14 9100 1 1 11 GLU N N -0.059 7.260 -5.986 1.00 . A A . 11 GLU N 1 1
14 9101 1 1 11 GLU O O -2.444 9.547 -4.563 1.00 . A A . 11 GLU O 1 1
14 9102 1 1 11 GLU OE1 O -5.141 8.233 -6.862 1.00 . A A . 11 GLU OE1 1 1
14 9103 1 1 11 GLU OE2 O -5.697 6.150 -6.484 1.00 . A A . 11 GLU OE2 1 1
14 9104 1 1 12 GLY C C -2.319 7.249 -1.604 1.00 . A A . 12 GLY C 1 1
14 9105 1 1 12 GLY CA C -1.485 8.296 -2.304 1.00 . A A . 12 GLY CA 1 1
14 9106 1 1 12 GLY H H -0.601 7.141 -3.832 1.00 . A A . 12 GLY H 1 1
14 9107 1 1 12 GLY HA2 H -0.562 8.434 -1.761 1.00 . A A . 12 GLY HA2 1 1
14 9108 1 1 12 GLY HA3 H -2.030 9.230 -2.312 1.00 . A A . 12 GLY HA3 1 1
14 9109 1 1 12 GLY N N -1.177 7.916 -3.665 1.00 . A A . 12 GLY N 1 1
14 9110 1 1 12 GLY O O -3.147 6.588 -2.237 1.00 . A A . 12 GLY O 1 1
14 9111 1 1 13 PHE C C -4.356 6.420 0.382 1.00 . A A . 13 PHE C 1 1
14 9112 1 1 13 PHE CA C -2.863 6.140 0.494 1.00 . A A . 13 PHE CA 1 1
14 9113 1 1 13 PHE CB C -2.434 6.199 1.965 1.00 . A A . 13 PHE CB 1 1
14 9114 1 1 13 PHE CD1 C -4.136 4.784 3.157 1.00 . A A . 13 PHE CD1 1 1
14 9115 1 1 13 PHE CD2 C -1.875 4.033 3.122 1.00 . A A . 13 PHE CD2 1 1
14 9116 1 1 13 PHE CE1 C -4.499 3.671 3.888 1.00 . A A . 13 PHE CE1 1 1
14 9117 1 1 13 PHE CE2 C -2.232 2.916 3.854 1.00 . A A . 13 PHE CE2 1 1
14 9118 1 1 13 PHE CG C -2.824 4.982 2.763 1.00 . A A . 13 PHE CG 1 1
14 9119 1 1 13 PHE CZ C -3.546 2.736 4.238 1.00 . A A . 13 PHE CZ 1 1
14 9120 1 1 13 PHE H H -1.388 7.613 0.127 1.00 . A A . 13 PHE H 1 1
14 9121 1 1 13 PHE HA H -2.662 5.152 0.111 1.00 . A A . 13 PHE HA 1 1
14 9122 1 1 13 PHE HB2 H -1.361 6.296 2.015 1.00 . A A . 13 PHE HB2 1 1
14 9123 1 1 13 PHE HB3 H -2.887 7.063 2.431 1.00 . A A . 13 PHE HB3 1 1
14 9124 1 1 13 PHE HD1 H -4.883 5.513 2.885 1.00 . A A . 13 PHE HD1 1 1
14 9125 1 1 13 PHE HD2 H -0.847 4.173 2.826 1.00 . A A . 13 PHE HD2 1 1
14 9126 1 1 13 PHE HE1 H -5.530 3.534 4.187 1.00 . A A . 13 PHE HE1 1 1
14 9127 1 1 13 PHE HE2 H -1.485 2.186 4.126 1.00 . A A . 13 PHE HE2 1 1
14 9128 1 1 13 PHE HZ H -3.829 1.864 4.810 1.00 . A A . 13 PHE HZ 1 1
14 9129 1 1 13 PHE N N -2.101 7.090 -0.304 1.00 . A A . 13 PHE N 1 1
14 9130 1 1 13 PHE O O -4.871 7.395 0.934 1.00 . A A . 13 PHE O 1 1
14 9131 1 1 14 ASN C C -7.215 5.071 0.655 1.00 . A A . 14 ASN C 1 1
14 9132 1 1 14 ASN CA C -6.474 5.678 -0.520 1.00 . A A . 14 ASN CA 1 1
14 9133 1 1 14 ASN CB C -6.918 4.996 -1.816 1.00 . A A . 14 ASN CB 1 1
14 9134 1 1 14 ASN CG C -6.104 3.752 -2.152 1.00 . A A . 14 ASN CG 1 1
14 9135 1 1 14 ASN H H -4.570 4.814 -0.769 1.00 . A A . 14 ASN H 1 1
14 9136 1 1 14 ASN HA H -6.712 6.732 -0.578 1.00 . A A . 14 ASN HA 1 1
14 9137 1 1 14 ASN HB2 H -7.955 4.711 -1.721 1.00 . A A . 14 ASN HB2 1 1
14 9138 1 1 14 ASN HB3 H -6.818 5.700 -2.631 1.00 . A A . 14 ASN HB3 1 1
14 9139 1 1 14 ASN HD21 H -7.035 2.706 -0.736 1.00 . A A . 14 ASN HD21 1 1
14 9140 1 1 14 ASN HD22 H -5.853 1.841 -1.662 1.00 . A A . 14 ASN HD22 1 1
14 9141 1 1 14 ASN N N -5.043 5.553 -0.335 1.00 . A A . 14 ASN N 1 1
14 9142 1 1 14 ASN ND2 N -6.350 2.659 -1.445 1.00 . A A . 14 ASN ND2 1 1
14 9143 1 1 14 ASN O O -7.690 3.945 0.583 1.00 . A A . 14 ASN O 1 1
14 9144 1 1 14 ASN OD1 O -5.253 3.773 -3.039 1.00 . A A . 14 ASN OD1 1 1
14 9145 1 1 15 VAL C C -9.510 5.204 2.689 1.00 . A A . 15 VAL C 1 1
14 9146 1 1 15 VAL CA C -8.006 5.346 2.934 1.00 . A A . 15 VAL CA 1 1
14 9147 1 1 15 VAL CB C -7.774 6.270 4.156 1.00 . A A . 15 VAL CB 1 1
14 9148 1 1 15 VAL CG1 C -7.356 5.454 5.370 1.00 . A A . 15 VAL CG1 1 1
14 9149 1 1 15 VAL CG2 C -6.741 7.353 3.868 1.00 . A A . 15 VAL CG2 1 1
14 9150 1 1 15 VAL H H -6.984 6.744 1.713 1.00 . A A . 15 VAL H 1 1
14 9151 1 1 15 VAL HA H -7.600 4.371 3.164 1.00 . A A . 15 VAL HA 1 1
14 9152 1 1 15 VAL HB H -8.708 6.753 4.386 1.00 . A A . 15 VAL HB 1 1
14 9153 1 1 15 VAL HG11 H -6.499 5.917 5.840 1.00 . A A . 15 VAL HG11 1 1
14 9154 1 1 15 VAL HG12 H -7.099 4.452 5.059 1.00 . A A . 15 VAL HG12 1 1
14 9155 1 1 15 VAL HG13 H -8.172 5.415 6.075 1.00 . A A . 15 VAL HG13 1 1
14 9156 1 1 15 VAL HG21 H -5.925 6.933 3.301 1.00 . A A . 15 VAL HG21 1 1
14 9157 1 1 15 VAL HG22 H -6.363 7.747 4.800 1.00 . A A . 15 VAL HG22 1 1
14 9158 1 1 15 VAL HG23 H -7.201 8.151 3.303 1.00 . A A . 15 VAL HG23 1 1
14 9159 1 1 15 VAL N N -7.338 5.832 1.731 1.00 . A A . 15 VAL N 1 1
14 9160 1 1 15 VAL O O -10.259 4.785 3.569 1.00 . A A . 15 VAL O 1 1
14 9161 1 1 16 ASP C C -11.607 4.202 0.291 1.00 . A A . 16 ASP C 1 1
14 9162 1 1 16 ASP CA C -11.330 5.476 1.089 1.00 . A A . 16 ASP CA 1 1
14 9163 1 1 16 ASP CB C -11.716 6.731 0.282 1.00 . A A . 16 ASP CB 1 1
14 9164 1 1 16 ASP CG C -11.905 6.481 -1.208 1.00 . A A . 16 ASP CG 1 1
14 9165 1 1 16 ASP H H -9.277 5.887 0.831 1.00 . A A . 16 ASP H 1 1
14 9166 1 1 16 ASP HA H -11.918 5.450 1.991 1.00 . A A . 16 ASP HA 1 1
14 9167 1 1 16 ASP HB2 H -12.643 7.125 0.673 1.00 . A A . 16 ASP HB2 1 1
14 9168 1 1 16 ASP HB3 H -10.942 7.475 0.405 1.00 . A A . 16 ASP HB3 1 1
14 9169 1 1 16 ASP N N -9.931 5.558 1.480 1.00 . A A . 16 ASP N 1 1
14 9170 1 1 16 ASP O O -12.762 3.854 0.037 1.00 . A A . 16 ASP O 1 1
14 9171 1 1 16 ASP OD1 O -10.942 6.058 -1.884 1.00 . A A . 16 ASP OD1 1 1
14 9172 1 1 16 ASP OD2 O -13.017 6.732 -1.714 1.00 . A A . 16 ASP OD2 1 1
14 9173 1 1 17 LYS C C -10.703 1.033 -0.076 1.00 . A A . 17 LYS C 1 1
14 9174 1 1 17 LYS CA C -10.684 2.305 -0.917 1.00 . A A . 17 LYS CA 1 1
14 9175 1 1 17 LYS CB C -9.548 2.238 -1.941 1.00 . A A . 17 LYS CB 1 1
14 9176 1 1 17 LYS CD C -11.189 2.406 -3.847 1.00 . A A . 17 LYS CD 1 1
14 9177 1 1 17 LYS CE C -12.304 3.436 -3.708 1.00 . A A . 17 LYS CE 1 1
14 9178 1 1 17 LYS CG C -9.877 2.913 -3.262 1.00 . A A . 17 LYS CG 1 1
14 9179 1 1 17 LYS H H -9.657 3.761 0.228 1.00 . A A . 17 LYS H 1 1
14 9180 1 1 17 LYS HA H -11.624 2.383 -1.444 1.00 . A A . 17 LYS HA 1 1
14 9181 1 1 17 LYS HB2 H -8.674 2.719 -1.525 1.00 . A A . 17 LYS HB2 1 1
14 9182 1 1 17 LYS HB3 H -9.316 1.203 -2.139 1.00 . A A . 17 LYS HB3 1 1
14 9183 1 1 17 LYS HD2 H -11.044 2.190 -4.894 1.00 . A A . 17 LYS HD2 1 1
14 9184 1 1 17 LYS HD3 H -11.478 1.504 -3.328 1.00 . A A . 17 LYS HD3 1 1
14 9185 1 1 17 LYS HE2 H -13.137 3.129 -4.323 1.00 . A A . 17 LYS HE2 1 1
14 9186 1 1 17 LYS HE3 H -12.615 3.471 -2.674 1.00 . A A . 17 LYS HE3 1 1
14 9187 1 1 17 LYS HG2 H -9.957 3.978 -3.097 1.00 . A A . 17 LYS HG2 1 1
14 9188 1 1 17 LYS HG3 H -9.078 2.717 -3.964 1.00 . A A . 17 LYS HG3 1 1
14 9189 1 1 17 LYS HZ1 H -11.558 5.348 -3.296 1.00 . A A . 17 LYS HZ1 1 1
14 9190 1 1 17 LYS HZ2 H -12.646 5.298 -4.598 1.00 . A A . 17 LYS HZ2 1 1
14 9191 1 1 17 LYS HZ3 H -11.067 4.722 -4.796 1.00 . A A . 17 LYS HZ3 1 1
14 9192 1 1 17 LYS N N -10.548 3.492 -0.081 1.00 . A A . 17 LYS N 1 1
14 9193 1 1 17 LYS NZ N -11.864 4.794 -4.128 1.00 . A A . 17 LYS NZ 1 1
14 9194 1 1 17 LYS O O -10.681 1.090 1.154 1.00 . A A . 17 LYS O 1 1
14 9195 1 1 18 LYS C C -9.362 -1.831 0.302 1.00 . A A . 18 LYS C 1 1
14 9196 1 1 18 LYS CA C -10.773 -1.404 -0.082 1.00 . A A . 18 LYS CA 1 1
14 9197 1 1 18 LYS CB C -11.412 -2.461 -0.988 1.00 . A A . 18 LYS CB 1 1
14 9198 1 1 18 LYS CD C -12.980 -1.942 -2.882 1.00 . A A . 18 LYS CD 1 1
14 9199 1 1 18 LYS CE C -14.377 -1.474 -3.259 1.00 . A A . 18 LYS CE 1 1
14 9200 1 1 18 LYS CG C -12.847 -2.142 -1.382 1.00 . A A . 18 LYS CG 1 1
14 9201 1 1 18 LYS H H -10.781 -0.080 -1.727 1.00 . A A . 18 LYS H 1 1
14 9202 1 1 18 LYS HA H -11.364 -1.307 0.817 1.00 . A A . 18 LYS HA 1 1
14 9203 1 1 18 LYS HB2 H -10.826 -2.543 -1.889 1.00 . A A . 18 LYS HB2 1 1
14 9204 1 1 18 LYS HB3 H -11.405 -3.412 -0.476 1.00 . A A . 18 LYS HB3 1 1
14 9205 1 1 18 LYS HD2 H -12.263 -1.199 -3.200 1.00 . A A . 18 LYS HD2 1 1
14 9206 1 1 18 LYS HD3 H -12.775 -2.880 -3.380 1.00 . A A . 18 LYS HD3 1 1
14 9207 1 1 18 LYS HE2 H -15.088 -1.931 -2.587 1.00 . A A . 18 LYS HE2 1 1
14 9208 1 1 18 LYS HE3 H -14.424 -0.400 -3.155 1.00 . A A . 18 LYS HE3 1 1
14 9209 1 1 18 LYS HG2 H -13.484 -2.960 -1.080 1.00 . A A . 18 LYS HG2 1 1
14 9210 1 1 18 LYS HG3 H -13.157 -1.238 -0.878 1.00 . A A . 18 LYS HG3 1 1
14 9211 1 1 18 LYS HZ1 H -15.767 -1.873 -4.770 1.00 . A A . 18 LYS HZ1 1 1
14 9212 1 1 18 LYS HZ2 H -14.341 -2.781 -4.892 1.00 . A A . 18 LYS HZ2 1 1
14 9213 1 1 18 LYS HZ3 H -14.337 -1.141 -5.322 1.00 . A A . 18 LYS HZ3 1 1
14 9214 1 1 18 LYS N N -10.754 -0.110 -0.751 1.00 . A A . 18 LYS N 1 1
14 9215 1 1 18 LYS NZ N -14.730 -1.843 -4.655 1.00 . A A . 18 LYS NZ 1 1
14 9216 1 1 18 LYS O O -9.085 -2.109 1.466 1.00 . A A . 18 LYS O 1 1
14 9217 1 1 19 CYS C C -6.210 -0.997 -0.682 1.00 . A A . 19 CYS C 1 1
14 9218 1 1 19 CYS CA C -7.078 -2.220 -0.432 1.00 . A A . 19 CYS CA 1 1
14 9219 1 1 19 CYS CB C -6.625 -3.377 -1.326 1.00 . A A . 19 CYS CB 1 1
14 9220 1 1 19 CYS H H -8.759 -1.696 -1.598 1.00 . A A . 19 CYS H 1 1
14 9221 1 1 19 CYS HA H -6.985 -2.512 0.605 1.00 . A A . 19 CYS HA 1 1
14 9222 1 1 19 CYS HB2 H -7.459 -3.712 -1.923 1.00 . A A . 19 CYS HB2 1 1
14 9223 1 1 19 CYS HB3 H -5.839 -3.026 -1.980 1.00 . A A . 19 CYS HB3 1 1
14 9224 1 1 19 CYS N N -8.473 -1.889 -0.684 1.00 . A A . 19 CYS N 1 1
14 9225 1 1 19 CYS O O -6.409 -0.275 -1.660 1.00 . A A . 19 CYS O 1 1
14 9226 1 1 19 CYS SG S -5.986 -4.819 -0.414 1.00 . A A . 19 CYS SG 1 1
14 9227 1 1 20 GLN C C -2.968 0.155 0.134 1.00 . A A . 20 GLN C 1 1
14 9228 1 1 20 GLN CA C -4.456 0.452 0.156 1.00 . A A . 20 GLN CA 1 1
14 9229 1 1 20 GLN CB C -4.779 1.331 1.372 1.00 . A A . 20 GLN CB 1 1
14 9230 1 1 20 GLN CD C -7.256 1.185 1.910 1.00 . A A . 20 GLN CD 1 1
14 9231 1 1 20 GLN CG C -5.851 0.762 2.297 1.00 . A A . 20 GLN CG 1 1
14 9232 1 1 20 GLN H H -5.037 -1.449 0.872 1.00 . A A . 20 GLN H 1 1
14 9233 1 1 20 GLN HA H -4.716 0.988 -0.743 1.00 . A A . 20 GLN HA 1 1
14 9234 1 1 20 GLN HB2 H -3.875 1.461 1.952 1.00 . A A . 20 GLN HB2 1 1
14 9235 1 1 20 GLN HB3 H -5.112 2.298 1.023 1.00 . A A . 20 GLN HB3 1 1
14 9236 1 1 20 GLN HE21 H -7.745 1.434 3.816 1.00 . A A . 20 GLN HE21 1 1
14 9237 1 1 20 GLN HE22 H -8.994 1.758 2.668 1.00 . A A . 20 GLN HE22 1 1
14 9238 1 1 20 GLN HG2 H -5.796 -0.315 2.266 1.00 . A A . 20 GLN HG2 1 1
14 9239 1 1 20 GLN HG3 H -5.653 1.102 3.305 1.00 . A A . 20 GLN HG3 1 1
14 9240 1 1 20 GLN N N -5.238 -0.773 0.190 1.00 . A A . 20 GLN N 1 1
14 9241 1 1 20 GLN NE2 N -8.078 1.493 2.897 1.00 . A A . 20 GLN NE2 1 1
14 9242 1 1 20 GLN O O -2.521 -0.855 0.675 1.00 . A A . 20 GLN O 1 1
14 9243 1 1 20 GLN OE1 O -7.602 1.232 0.734 1.00 . A A . 20 GLN OE1 1 1
14 9244 1 1 21 CYS C C -0.115 2.304 -0.451 1.00 . A A . 21 CYS C 1 1
14 9245 1 1 21 CYS CA C -0.756 0.922 -0.480 1.00 . A A . 21 CYS CA 1 1
14 9246 1 1 21 CYS CB C -0.285 0.154 -1.721 1.00 . A A . 21 CYS CB 1 1
14 9247 1 1 21 CYS H H -2.616 1.781 -0.979 1.00 . A A . 21 CYS H 1 1
14 9248 1 1 21 CYS HA H -0.471 0.378 0.404 1.00 . A A . 21 CYS HA 1 1
14 9249 1 1 21 CYS HB2 H -0.816 0.525 -2.586 1.00 . A A . 21 CYS HB2 1 1
14 9250 1 1 21 CYS HB3 H 0.772 0.319 -1.857 1.00 . A A . 21 CYS HB3 1 1
14 9251 1 1 21 CYS N N -2.202 1.037 -0.496 1.00 . A A . 21 CYS N 1 1
14 9252 1 1 21 CYS O O -0.344 3.116 -1.334 1.00 . A A . 21 CYS O 1 1
14 9253 1 1 21 CYS SG S -0.563 -1.648 -1.632 1.00 . A A . 21 CYS SG 1 1
14 9254 1 1 22 ASP C C 2.664 3.429 1.612 1.00 . A A . 22 ASP C 1 1
14 9255 1 1 22 ASP CA C 1.503 3.752 0.684 1.00 . A A . 22 ASP CA 1 1
14 9256 1 1 22 ASP CB C 0.729 4.971 1.207 1.00 . A A . 22 ASP CB 1 1
14 9257 1 1 22 ASP CG C 1.281 6.298 0.700 1.00 . A A . 22 ASP CG 1 1
14 9258 1 1 22 ASP H H 0.647 1.942 1.349 1.00 . A A . 22 ASP H 1 1
14 9259 1 1 22 ASP HA H 1.887 3.962 -0.304 1.00 . A A . 22 ASP HA 1 1
14 9260 1 1 22 ASP HB2 H -0.301 4.894 0.895 1.00 . A A . 22 ASP HB2 1 1
14 9261 1 1 22 ASP HB3 H 0.770 4.978 2.288 1.00 . A A . 22 ASP HB3 1 1
14 9262 1 1 22 ASP N N 0.646 2.570 0.599 1.00 . A A . 22 ASP N 1 1
14 9263 1 1 22 ASP O O 2.774 2.300 2.090 1.00 . A A . 22 ASP O 1 1
14 9264 1 1 22 ASP OD1 O 2.509 6.411 0.520 1.00 . A A . 22 ASP OD1 1 1
14 9265 1 1 22 ASP OD2 O 0.488 7.240 0.504 1.00 . A A . 22 ASP OD2 1 1
14 9266 1 1 23 GLU C C 3.815 4.177 4.299 1.00 . A A . 23 GLU C 1 1
14 9267 1 1 23 GLU CA C 4.507 4.259 2.941 1.00 . A A . 23 GLU CA 1 1
14 9268 1 1 23 GLU CB C 5.487 5.432 2.913 1.00 . A A . 23 GLU CB 1 1
14 9269 1 1 23 GLU CD C 5.824 7.902 3.269 1.00 . A A . 23 GLU CD 1 1
14 9270 1 1 23 GLU CG C 4.825 6.776 3.160 1.00 . A A . 23 GLU CG 1 1
14 9271 1 1 23 GLU H H 3.440 5.261 1.401 1.00 . A A . 23 GLU H 1 1
14 9272 1 1 23 GLU HA H 5.043 3.339 2.759 1.00 . A A . 23 GLU HA 1 1
14 9273 1 1 23 GLU HB2 H 6.237 5.280 3.675 1.00 . A A . 23 GLU HB2 1 1
14 9274 1 1 23 GLU HB3 H 5.968 5.464 1.947 1.00 . A A . 23 GLU HB3 1 1
14 9275 1 1 23 GLU HG2 H 4.154 6.990 2.341 1.00 . A A . 23 GLU HG2 1 1
14 9276 1 1 23 GLU HG3 H 4.262 6.722 4.079 1.00 . A A . 23 GLU HG3 1 1
14 9277 1 1 23 GLU N N 3.499 4.411 1.903 1.00 . A A . 23 GLU N 1 1
14 9278 1 1 23 GLU O O 4.358 3.643 5.265 1.00 . A A . 23 GLU O 1 1
14 9279 1 1 23 GLU OE1 O 6.553 7.956 4.282 1.00 . A A . 23 GLU OE1 1 1
14 9280 1 1 23 GLU OE2 O 5.879 8.742 2.347 1.00 . A A . 23 GLU OE2 1 1
14 9281 1 1 24 LEU C C 0.995 3.351 5.648 1.00 . A A . 24 LEU C 1 1
14 9282 1 1 24 LEU CA C 1.779 4.658 5.555 1.00 . A A . 24 LEU CA 1 1
14 9283 1 1 24 LEU CB C 0.812 5.844 5.573 1.00 . A A . 24 LEU CB 1 1
14 9284 1 1 24 LEU CD1 C 0.936 8.185 4.677 1.00 . A A . 24 LEU CD1 1 1
14 9285 1 1 24 LEU CD2 C 1.264 7.761 7.123 1.00 . A A . 24 LEU CD2 1 1
14 9286 1 1 24 LEU CG C 1.474 7.214 5.719 1.00 . A A . 24 LEU CG 1 1
14 9287 1 1 24 LEU H H 2.228 5.124 3.545 1.00 . A A . 24 LEU H 1 1
14 9288 1 1 24 LEU HA H 2.441 4.731 6.406 1.00 . A A . 24 LEU HA 1 1
14 9289 1 1 24 LEU HB2 H 0.251 5.837 4.650 1.00 . A A . 24 LEU HB2 1 1
14 9290 1 1 24 LEU HB3 H 0.124 5.711 6.395 1.00 . A A . 24 LEU HB3 1 1
14 9291 1 1 24 LEU HD11 H 1.275 7.883 3.696 1.00 . A A . 24 LEU HD11 1 1
14 9292 1 1 24 LEU HD12 H 1.296 9.183 4.891 1.00 . A A . 24 LEU HD12 1 1
14 9293 1 1 24 LEU HD13 H -0.144 8.179 4.703 1.00 . A A . 24 LEU HD13 1 1
14 9294 1 1 24 LEU HD21 H 1.132 6.940 7.813 1.00 . A A . 24 LEU HD21 1 1
14 9295 1 1 24 LEU HD22 H 0.386 8.389 7.138 1.00 . A A . 24 LEU HD22 1 1
14 9296 1 1 24 LEU HD23 H 2.126 8.341 7.415 1.00 . A A . 24 LEU HD23 1 1
14 9297 1 1 24 LEU HG H 2.536 7.109 5.557 1.00 . A A . 24 LEU HG 1 1
14 9298 1 1 24 LEU N N 2.591 4.694 4.348 1.00 . A A . 24 LEU N 1 1
14 9299 1 1 24 LEU O O 0.054 3.238 6.434 1.00 . A A . 24 LEU O 1 1
14 9300 1 1 25 CYS C C 0.833 0.423 6.221 1.00 . A A . 25 CYS C 1 1
14 9301 1 1 25 CYS CA C 0.726 1.070 4.843 1.00 . A A . 25 CYS CA 1 1
14 9302 1 1 25 CYS CB C 1.339 0.164 3.765 1.00 . A A . 25 CYS CB 1 1
14 9303 1 1 25 CYS H H 2.120 2.529 4.213 1.00 . A A . 25 CYS H 1 1
14 9304 1 1 25 CYS HA H -0.318 1.223 4.617 1.00 . A A . 25 CYS HA 1 1
14 9305 1 1 25 CYS HB2 H 0.582 -0.069 3.031 1.00 . A A . 25 CYS HB2 1 1
14 9306 1 1 25 CYS HB3 H 2.147 0.697 3.280 1.00 . A A . 25 CYS HB3 1 1
14 9307 1 1 25 CYS N N 1.378 2.372 4.836 1.00 . A A . 25 CYS N 1 1
14 9308 1 1 25 CYS O O -0.131 -0.148 6.722 1.00 . A A . 25 CYS O 1 1
14 9309 1 1 25 CYS SG S 2.007 -1.418 4.381 1.00 . A A . 25 CYS SG 1 1
14 9310 1 1 26 SER C C 1.516 0.777 9.242 1.00 . A A . 26 SER C 1 1
14 9311 1 1 26 SER CA C 2.240 -0.020 8.158 1.00 . A A . 26 SER CA 1 1
14 9312 1 1 26 SER CB C 3.739 -0.034 8.426 1.00 . A A . 26 SER CB 1 1
14 9313 1 1 26 SER H H 2.731 1.033 6.402 1.00 . A A . 26 SER H 1 1
14 9314 1 1 26 SER HA H 1.871 -1.033 8.159 1.00 . A A . 26 SER HA 1 1
14 9315 1 1 26 SER HB2 H 3.950 0.536 9.318 1.00 . A A . 26 SER HB2 1 1
14 9316 1 1 26 SER HB3 H 4.074 -1.053 8.556 1.00 . A A . 26 SER HB3 1 1
14 9317 1 1 26 SER HG H 5.236 0.039 7.159 1.00 . A A . 26 SER HG 1 1
14 9318 1 1 26 SER N N 2.000 0.551 6.844 1.00 . A A . 26 SER N 1 1
14 9319 1 1 26 SER O O 1.180 0.244 10.298 1.00 . A A . 26 SER O 1 1
14 9320 1 1 26 SER OG O 4.438 0.544 7.332 1.00 . A A . 26 SER OG 1 1
14 9321 1 1 27 TYR C C -0.851 2.505 10.110 1.00 . A A . 27 TYR C 1 1
14 9322 1 1 27 TYR CA C 0.601 2.942 9.904 1.00 . A A . 27 TYR CA 1 1
14 9323 1 1 27 TYR CB C 0.673 4.390 9.396 1.00 . A A . 27 TYR CB 1 1
14 9324 1 1 27 TYR CD1 C 0.082 5.821 11.400 1.00 . A A . 27 TYR CD1 1 1
14 9325 1 1 27 TYR CD2 C -1.389 5.848 9.525 1.00 . A A . 27 TYR CD2 1 1
14 9326 1 1 27 TYR CE1 C -0.737 6.723 12.056 1.00 . A A . 27 TYR CE1 1 1
14 9327 1 1 27 TYR CE2 C -2.212 6.747 10.174 1.00 . A A . 27 TYR CE2 1 1
14 9328 1 1 27 TYR CG C -0.230 5.368 10.123 1.00 . A A . 27 TYR CG 1 1
14 9329 1 1 27 TYR CZ C -1.882 7.183 11.438 1.00 . A A . 27 TYR CZ 1 1
14 9330 1 1 27 TYR H H 1.563 2.411 8.099 1.00 . A A . 27 TYR H 1 1
14 9331 1 1 27 TYR HA H 1.121 2.877 10.848 1.00 . A A . 27 TYR HA 1 1
14 9332 1 1 27 TYR HB2 H 1.685 4.746 9.500 1.00 . A A . 27 TYR HB2 1 1
14 9333 1 1 27 TYR HB3 H 0.401 4.407 8.349 1.00 . A A . 27 TYR HB3 1 1
14 9334 1 1 27 TYR HD1 H 0.979 5.461 11.882 1.00 . A A . 27 TYR HD1 1 1
14 9335 1 1 27 TYR HD2 H -1.651 5.505 8.532 1.00 . A A . 27 TYR HD2 1 1
14 9336 1 1 27 TYR HE1 H -0.478 7.063 13.050 1.00 . A A . 27 TYR HE1 1 1
14 9337 1 1 27 TYR HE2 H -3.109 7.105 9.689 1.00 . A A . 27 TYR HE2 1 1
14 9338 1 1 27 TYR HH H -2.988 8.753 11.453 1.00 . A A . 27 TYR HH 1 1
14 9339 1 1 27 TYR N N 1.276 2.055 8.964 1.00 . A A . 27 TYR N 1 1
14 9340 1 1 27 TYR O O -1.333 2.437 11.239 1.00 . A A . 27 TYR O 1 1
14 9341 1 1 27 TYR OH O -2.698 8.083 12.083 1.00 . A A . 27 TYR OH 1 1
14 9342 1 1 28 TYR C C -2.980 0.218 9.188 1.00 . A A . 28 TYR C 1 1
14 9343 1 1 28 TYR CA C -2.924 1.742 9.098 1.00 . A A . 28 TYR CA 1 1
14 9344 1 1 28 TYR CB C -3.713 2.200 7.866 1.00 . A A . 28 TYR CB 1 1
14 9345 1 1 28 TYR CD1 C -4.992 4.266 8.563 1.00 . A A . 28 TYR CD1 1 1
14 9346 1 1 28 TYR CD2 C -3.240 4.509 6.965 1.00 . A A . 28 TYR CD2 1 1
14 9347 1 1 28 TYR CE1 C -5.250 5.623 8.489 1.00 . A A . 28 TYR CE1 1 1
14 9348 1 1 28 TYR CE2 C -3.494 5.864 6.885 1.00 . A A . 28 TYR CE2 1 1
14 9349 1 1 28 TYR CG C -3.983 3.687 7.804 1.00 . A A . 28 TYR CG 1 1
14 9350 1 1 28 TYR CZ C -4.498 6.417 7.649 1.00 . A A . 28 TYR CZ 1 1
14 9351 1 1 28 TYR H H -1.118 2.306 8.135 1.00 . A A . 28 TYR H 1 1
14 9352 1 1 28 TYR HA H -3.370 2.166 9.984 1.00 . A A . 28 TYR HA 1 1
14 9353 1 1 28 TYR HB2 H -3.162 1.932 6.979 1.00 . A A . 28 TYR HB2 1 1
14 9354 1 1 28 TYR HB3 H -4.665 1.691 7.856 1.00 . A A . 28 TYR HB3 1 1
14 9355 1 1 28 TYR HD1 H -5.580 3.641 9.221 1.00 . A A . 28 TYR HD1 1 1
14 9356 1 1 28 TYR HD2 H -2.452 4.074 6.368 1.00 . A A . 28 TYR HD2 1 1
14 9357 1 1 28 TYR HE1 H -6.037 6.056 9.089 1.00 . A A . 28 TYR HE1 1 1
14 9358 1 1 28 TYR HE2 H -2.906 6.484 6.225 1.00 . A A . 28 TYR HE2 1 1
14 9359 1 1 28 TYR HH H -5.637 7.954 7.918 1.00 . A A . 28 TYR HH 1 1
14 9360 1 1 28 TYR N N -1.541 2.205 9.016 1.00 . A A . 28 TYR N 1 1
14 9361 1 1 28 TYR O O -3.997 -0.353 9.585 1.00 . A A . 28 TYR O 1 1
14 9362 1 1 28 TYR OH O -4.753 7.769 7.572 1.00 . A A . 28 TYR OH 1 1
14 9363 1 1 29 GLN C C -2.906 -2.425 7.852 1.00 . A A . 29 GLN C 1 1
14 9364 1 1 29 GLN CA C -1.787 -1.880 8.735 1.00 . A A . 29 GLN CA 1 1
14 9365 1 1 29 GLN CB C -1.831 -2.528 10.124 1.00 . A A . 29 GLN CB 1 1
14 9366 1 1 29 GLN CD C -0.317 -4.084 11.443 1.00 . A A . 29 GLN CD 1 1
14 9367 1 1 29 GLN CG C -1.141 -3.888 10.181 1.00 . A A . 29 GLN CG 1 1
14 9368 1 1 29 GLN H H -1.074 0.106 8.617 1.00 . A A . 29 GLN H 1 1
14 9369 1 1 29 GLN HA H -0.843 -2.117 8.269 1.00 . A A . 29 GLN HA 1 1
14 9370 1 1 29 GLN HB2 H -1.349 -1.870 10.832 1.00 . A A . 29 GLN HB2 1 1
14 9371 1 1 29 GLN HB3 H -2.863 -2.659 10.410 1.00 . A A . 29 GLN HB3 1 1
14 9372 1 1 29 GLN HE21 H -0.598 -6.053 11.341 1.00 . A A . 29 GLN HE21 1 1
14 9373 1 1 29 GLN HE22 H 0.355 -5.488 12.675 1.00 . A A . 29 GLN HE22 1 1
14 9374 1 1 29 GLN HG2 H -1.894 -4.659 10.143 1.00 . A A . 29 GLN HG2 1 1
14 9375 1 1 29 GLN HG3 H -0.490 -3.983 9.323 1.00 . A A . 29 GLN HG3 1 1
14 9376 1 1 29 GLN N N -1.870 -0.421 8.829 1.00 . A A . 29 GLN N 1 1
14 9377 1 1 29 GLN NE2 N -0.171 -5.331 11.864 1.00 . A A . 29 GLN NE2 1 1
14 9378 1 1 29 GLN O O -3.636 -3.336 8.236 1.00 . A A . 29 GLN O 1 1
14 9379 1 1 29 GLN OE1 O 0.191 -3.128 12.030 1.00 . A A . 29 GLN OE1 1 1
14 9380 1 1 30 SER C C -3.560 -2.222 4.290 1.00 . A A . 30 SER C 1 1
14 9381 1 1 30 SER CA C -4.078 -2.255 5.728 1.00 . A A . 30 SER CA 1 1
14 9382 1 1 30 SER CB C -5.303 -1.346 5.862 1.00 . A A . 30 SER CB 1 1
14 9383 1 1 30 SER H H -2.429 -1.124 6.419 1.00 . A A . 30 SER H 1 1
14 9384 1 1 30 SER HA H -4.365 -3.267 5.971 1.00 . A A . 30 SER HA 1 1
14 9385 1 1 30 SER HB2 H -5.315 -0.644 5.044 1.00 . A A . 30 SER HB2 1 1
14 9386 1 1 30 SER HB3 H -6.198 -1.948 5.837 1.00 . A A . 30 SER HB3 1 1
14 9387 1 1 30 SER HG H -4.779 -1.124 7.740 1.00 . A A . 30 SER HG 1 1
14 9388 1 1 30 SER N N -3.042 -1.845 6.668 1.00 . A A . 30 SER N 1 1
14 9389 1 1 30 SER O O -4.207 -1.676 3.396 1.00 . A A . 30 SER O 1 1
14 9390 1 1 30 SER OG O -5.274 -0.620 7.080 1.00 . A A . 30 SER OG 1 1
14 9391 1 1 31 CYS C C -2.109 -4.151 2.044 1.00 . A A . 31 CYS C 1 1
14 9392 1 1 31 CYS CA C -1.799 -2.836 2.744 1.00 . A A . 31 CYS CA 1 1
14 9393 1 1 31 CYS CB C -0.285 -2.645 2.831 1.00 . A A . 31 CYS CB 1 1
14 9394 1 1 31 CYS H H -1.921 -3.229 4.817 1.00 . A A . 31 CYS H 1 1
14 9395 1 1 31 CYS HA H -2.225 -2.024 2.171 1.00 . A A . 31 CYS HA 1 1
14 9396 1 1 31 CYS HB2 H 0.203 -3.456 2.313 1.00 . A A . 31 CYS HB2 1 1
14 9397 1 1 31 CYS HB3 H -0.021 -1.712 2.356 1.00 . A A . 31 CYS HB3 1 1
14 9398 1 1 31 CYS N N -2.393 -2.805 4.072 1.00 . A A . 31 CYS N 1 1
14 9399 1 1 31 CYS O O -2.219 -5.195 2.684 1.00 . A A . 31 CYS O 1 1
14 9400 1 1 31 CYS SG S 0.367 -2.604 4.529 1.00 . A A . 31 CYS SG 1 1
14 9401 1 1 32 CYS C C -1.203 -6.064 -0.271 1.00 . A A . 32 CYS C 1 1
14 9402 1 1 32 CYS CA C -2.504 -5.292 -0.059 1.00 . A A . 32 CYS CA 1 1
14 9403 1 1 32 CYS CB C -3.118 -4.922 -1.409 1.00 . A A . 32 CYS CB 1 1
14 9404 1 1 32 CYS H H -2.205 -3.224 0.279 1.00 . A A . 32 CYS H 1 1
14 9405 1 1 32 CYS HA H -3.197 -5.916 0.485 1.00 . A A . 32 CYS HA 1 1
14 9406 1 1 32 CYS HB2 H -3.259 -3.853 -1.449 1.00 . A A . 32 CYS HB2 1 1
14 9407 1 1 32 CYS HB3 H -2.440 -5.219 -2.195 1.00 . A A . 32 CYS HB3 1 1
14 9408 1 1 32 CYS N N -2.260 -4.094 0.730 1.00 . A A . 32 CYS N 1 1
14 9409 1 1 32 CYS O O -0.113 -5.507 -0.130 1.00 . A A . 32 CYS O 1 1
14 9410 1 1 32 CYS SG S -4.733 -5.702 -1.741 1.00 . A A . 32 CYS SG 1 1
14 9411 1 1 33 THR C C 0.722 -7.718 -1.962 1.00 . A A . 33 THR C 1 1
14 9412 1 1 33 THR CA C -0.167 -8.207 -0.817 1.00 . A A . 33 THR CA 1 1
14 9413 1 1 33 THR CB C -0.622 -9.647 -1.101 1.00 . A A . 33 THR CB 1 1
14 9414 1 1 33 THR CG2 C 0.279 -10.647 -0.392 1.00 . A A . 33 THR CG2 1 1
14 9415 1 1 33 THR H H -2.221 -7.720 -0.734 1.00 . A A . 33 THR H 1 1
14 9416 1 1 33 THR HA H 0.411 -8.210 0.095 1.00 . A A . 33 THR HA 1 1
14 9417 1 1 33 THR HB H -0.571 -9.824 -2.165 1.00 . A A . 33 THR HB 1 1
14 9418 1 1 33 THR HG1 H -2.565 -9.886 -1.431 1.00 . A A . 33 THR HG1 1 1
14 9419 1 1 33 THR HG21 H 1.269 -10.607 -0.821 1.00 . A A . 33 THR HG21 1 1
14 9420 1 1 33 THR HG22 H -0.123 -11.643 -0.509 1.00 . A A . 33 THR HG22 1 1
14 9421 1 1 33 THR HG23 H 0.332 -10.402 0.658 1.00 . A A . 33 THR HG23 1 1
14 9422 1 1 33 THR N N -1.323 -7.340 -0.616 1.00 . A A . 33 THR N 1 1
14 9423 1 1 33 THR O O 1.937 -7.919 -1.947 1.00 . A A . 33 THR O 1 1
14 9424 1 1 33 THR OG1 O -1.981 -9.818 -0.659 1.00 . A A . 33 THR OG1 1 1
14 9425 1 1 34 ASP C C 1.458 -5.176 -3.813 1.00 . A A . 34 ASP C 1 1
14 9426 1 1 34 ASP CA C 0.859 -6.551 -4.098 1.00 . A A . 34 ASP CA 1 1
14 9427 1 1 34 ASP CB C -0.050 -6.470 -5.328 1.00 . A A . 34 ASP CB 1 1
14 9428 1 1 34 ASP CG C -0.510 -7.829 -5.814 1.00 . A A . 34 ASP CG 1 1
14 9429 1 1 34 ASP H H -0.854 -6.919 -2.895 1.00 . A A . 34 ASP H 1 1
14 9430 1 1 34 ASP HA H 1.664 -7.240 -4.302 1.00 . A A . 34 ASP HA 1 1
14 9431 1 1 34 ASP HB2 H -0.925 -5.886 -5.082 1.00 . A A . 34 ASP HB2 1 1
14 9432 1 1 34 ASP HB3 H 0.485 -5.983 -6.130 1.00 . A A . 34 ASP HB3 1 1
14 9433 1 1 34 ASP N N 0.119 -7.057 -2.941 1.00 . A A . 34 ASP N 1 1
14 9434 1 1 34 ASP O O 1.665 -4.377 -4.728 1.00 . A A . 34 ASP O 1 1
14 9435 1 1 34 ASP OD1 O 0.346 -8.701 -6.083 1.00 . A A . 34 ASP OD1 1 1
14 9436 1 1 34 ASP OD2 O -1.736 -8.035 -5.929 1.00 . A A . 34 ASP OD2 1 1
14 9437 1 1 35 TYR C C 3.721 -3.478 -2.643 1.00 . A A . 35 TYR C 1 1
14 9438 1 1 35 TYR CA C 2.290 -3.624 -2.145 1.00 . A A . 35 TYR CA 1 1
14 9439 1 1 35 TYR CB C 2.252 -3.505 -0.620 1.00 . A A . 35 TYR CB 1 1
14 9440 1 1 35 TYR CD1 C 2.687 -1.033 -0.400 1.00 . A A . 35 TYR CD1 1 1
14 9441 1 1 35 TYR CD2 C 4.133 -2.531 0.755 1.00 . A A . 35 TYR CD2 1 1
14 9442 1 1 35 TYR CE1 C 3.399 0.040 0.087 1.00 . A A . 35 TYR CE1 1 1
14 9443 1 1 35 TYR CE2 C 4.853 -1.460 1.247 1.00 . A A . 35 TYR CE2 1 1
14 9444 1 1 35 TYR CG C 3.038 -2.335 -0.077 1.00 . A A . 35 TYR CG 1 1
14 9445 1 1 35 TYR CZ C 4.482 -0.177 0.911 1.00 . A A . 35 TYR CZ 1 1
14 9446 1 1 35 TYR H H 1.616 -5.603 -1.870 1.00 . A A . 35 TYR H 1 1
14 9447 1 1 35 TYR HA H 1.681 -2.845 -2.580 1.00 . A A . 35 TYR HA 1 1
14 9448 1 1 35 TYR HB2 H 1.227 -3.390 -0.303 1.00 . A A . 35 TYR HB2 1 1
14 9449 1 1 35 TYR HB3 H 2.658 -4.408 -0.188 1.00 . A A . 35 TYR HB3 1 1
14 9450 1 1 35 TYR HD1 H 1.839 -0.866 -1.044 1.00 . A A . 35 TYR HD1 1 1
14 9451 1 1 35 TYR HD2 H 4.422 -3.538 1.017 1.00 . A A . 35 TYR HD2 1 1
14 9452 1 1 35 TYR HE1 H 3.107 1.046 -0.178 1.00 . A A . 35 TYR HE1 1 1
14 9453 1 1 35 TYR HE2 H 5.702 -1.632 1.891 1.00 . A A . 35 TYR HE2 1 1
14 9454 1 1 35 TYR HH H 4.591 1.619 1.581 1.00 . A A . 35 TYR HH 1 1
14 9455 1 1 35 TYR N N 1.750 -4.909 -2.550 1.00 . A A . 35 TYR N 1 1
14 9456 1 1 35 TYR O O 4.097 -2.462 -3.231 1.00 . A A . 35 TYR O 1 1
14 9457 1 1 35 TYR OH O 5.195 0.890 1.398 1.00 . A A . 35 TYR OH 1 1
14 9458 1 1 36 THR C C 6.064 -4.545 -4.314 1.00 . A A . 36 THR C 1 1
14 9459 1 1 36 THR CA C 5.908 -4.505 -2.797 1.00 . A A . 36 THR CA 1 1
14 9460 1 1 36 THR CB C 6.625 -5.701 -2.162 1.00 . A A . 36 THR CB 1 1
14 9461 1 1 36 THR CG2 C 7.380 -5.261 -0.925 1.00 . A A . 36 THR CG2 1 1
14 9462 1 1 36 THR H H 4.144 -5.311 -1.983 1.00 . A A . 36 THR H 1 1
14 9463 1 1 36 THR HA H 6.357 -3.597 -2.419 1.00 . A A . 36 THR HA 1 1
14 9464 1 1 36 THR HB H 7.323 -6.115 -2.874 1.00 . A A . 36 THR HB 1 1
14 9465 1 1 36 THR HG1 H 5.290 -7.095 -2.600 1.00 . A A . 36 THR HG1 1 1
14 9466 1 1 36 THR HG21 H 7.977 -4.394 -1.157 1.00 . A A . 36 THR HG21 1 1
14 9467 1 1 36 THR HG22 H 8.020 -6.062 -0.588 1.00 . A A . 36 THR HG22 1 1
14 9468 1 1 36 THR HG23 H 6.670 -5.015 -0.147 1.00 . A A . 36 THR HG23 1 1
14 9469 1 1 36 THR N N 4.511 -4.511 -2.419 1.00 . A A . 36 THR N 1 1
14 9470 1 1 36 THR O O 7.042 -4.039 -4.863 1.00 . A A . 36 THR O 1 1
14 9471 1 1 36 THR OG1 O 5.661 -6.696 -1.799 1.00 . A A . 36 THR OG1 1 1
14 9472 1 1 37 ALA C C 4.992 -3.867 -7.087 1.00 . A A . 37 ALA C 1 1
14 9473 1 1 37 ALA CA C 5.092 -5.243 -6.432 1.00 . A A . 37 ALA CA 1 1
14 9474 1 1 37 ALA CB C 3.952 -6.134 -6.903 1.00 . A A . 37 ALA CB 1 1
14 9475 1 1 37 ALA H H 4.361 -5.568 -4.473 1.00 . A A . 37 ALA H 1 1
14 9476 1 1 37 ALA HA H 6.022 -5.706 -6.732 1.00 . A A . 37 ALA HA 1 1
14 9477 1 1 37 ALA HB1 H 3.565 -6.698 -6.067 1.00 . A A . 37 ALA HB1 1 1
14 9478 1 1 37 ALA HB2 H 4.316 -6.815 -7.657 1.00 . A A . 37 ALA HB2 1 1
14 9479 1 1 37 ALA HB3 H 3.168 -5.523 -7.319 1.00 . A A . 37 ALA HB3 1 1
14 9480 1 1 37 ALA N N 5.093 -5.150 -4.979 1.00 . A A . 37 ALA N 1 1
14 9481 1 1 37 ALA O O 5.772 -3.542 -7.984 1.00 . A A . 37 ALA O 1 1
14 9482 1 1 38 GLU C C 4.666 -0.661 -6.651 1.00 . A A . 38 GLU C 1 1
14 9483 1 1 38 GLU CA C 3.791 -1.759 -7.253 1.00 . A A . 38 GLU CA 1 1
14 9484 1 1 38 GLU CB C 2.313 -1.381 -7.130 1.00 . A A . 38 GLU CB 1 1
14 9485 1 1 38 GLU CD C 1.083 0.040 -5.442 1.00 . A A . 38 GLU CD 1 1
14 9486 1 1 38 GLU CG C 1.822 -1.258 -5.696 1.00 . A A . 38 GLU CG 1 1
14 9487 1 1 38 GLU H H 3.486 -3.344 -5.874 1.00 . A A . 38 GLU H 1 1
14 9488 1 1 38 GLU HA H 4.035 -1.851 -8.301 1.00 . A A . 38 GLU HA 1 1
14 9489 1 1 38 GLU HB2 H 2.156 -0.433 -7.622 1.00 . A A . 38 GLU HB2 1 1
14 9490 1 1 38 GLU HB3 H 1.720 -2.134 -7.625 1.00 . A A . 38 GLU HB3 1 1
14 9491 1 1 38 GLU HG2 H 1.153 -2.079 -5.488 1.00 . A A . 38 GLU HG2 1 1
14 9492 1 1 38 GLU HG3 H 2.672 -1.308 -5.031 1.00 . A A . 38 GLU HG3 1 1
14 9493 1 1 38 GLU N N 4.040 -3.059 -6.634 1.00 . A A . 38 GLU N 1 1
14 9494 1 1 38 GLU O O 5.175 0.198 -7.371 1.00 . A A . 38 GLU O 1 1
14 9495 1 1 38 GLU OE1 O 1.729 1.040 -5.082 1.00 . A A . 38 GLU OE1 1 1
14 9496 1 1 38 GLU OE2 O -0.153 0.065 -5.611 1.00 . A A . 38 GLU OE2 1 1
14 9497 1 1 39 CYS C C 7.045 0.028 -4.519 1.00 . A A . 39 CYS C 1 1
14 9498 1 1 39 CYS CA C 5.564 0.364 -4.646 1.00 . A A . 39 CYS CA 1 1
14 9499 1 1 39 CYS CB C 4.951 0.589 -3.261 1.00 . A A . 39 CYS CB 1 1
14 9500 1 1 39 CYS H H 4.465 -1.436 -4.824 1.00 . A A . 39 CYS H 1 1
14 9501 1 1 39 CYS HA H 5.461 1.270 -5.224 1.00 . A A . 39 CYS HA 1 1
14 9502 1 1 39 CYS HB2 H 3.891 0.766 -3.371 1.00 . A A . 39 CYS HB2 1 1
14 9503 1 1 39 CYS HB3 H 5.101 -0.299 -2.665 1.00 . A A . 39 CYS HB3 1 1
14 9504 1 1 39 CYS N N 4.839 -0.691 -5.341 1.00 . A A . 39 CYS N 1 1
14 9505 1 1 39 CYS O O 7.900 0.799 -4.959 1.00 . A A . 39 CYS O 1 1
14 9506 1 1 39 CYS SG S 5.652 2.001 -2.344 1.00 . A A . 39 CYS SG 1 1
14 9507 1 1 40 LYS C C 9.468 -0.416 -2.917 1.00 . A A . 40 LYS C 1 1
14 9508 1 1 40 LYS CA C 8.703 -1.543 -3.617 1.00 . A A . 40 LYS CA 1 1
14 9509 1 1 40 LYS CB C 9.455 -1.999 -4.874 1.00 . A A . 40 LYS CB 1 1
14 9510 1 1 40 LYS CD C 10.997 -3.742 -5.842 1.00 . A A . 40 LYS CD 1 1
14 9511 1 1 40 LYS CE C 11.034 -5.252 -5.644 1.00 . A A . 40 LYS CE 1 1
14 9512 1 1 40 LYS CG C 10.539 -3.026 -4.581 1.00 . A A . 40 LYS CG 1 1
14 9513 1 1 40 LYS H H 6.598 -1.740 -3.707 1.00 . A A . 40 LYS H 1 1
14 9514 1 1 40 LYS HA H 8.637 -2.379 -2.935 1.00 . A A . 40 LYS HA 1 1
14 9515 1 1 40 LYS HB2 H 8.749 -2.438 -5.564 1.00 . A A . 40 LYS HB2 1 1
14 9516 1 1 40 LYS HB3 H 9.917 -1.141 -5.340 1.00 . A A . 40 LYS HB3 1 1
14 9517 1 1 40 LYS HD2 H 10.310 -3.512 -6.643 1.00 . A A . 40 LYS HD2 1 1
14 9518 1 1 40 LYS HD3 H 11.987 -3.396 -6.103 1.00 . A A . 40 LYS HD3 1 1
14 9519 1 1 40 LYS HE2 H 10.895 -5.469 -4.595 1.00 . A A . 40 LYS HE2 1 1
14 9520 1 1 40 LYS HE3 H 10.228 -5.695 -6.210 1.00 . A A . 40 LYS HE3 1 1
14 9521 1 1 40 LYS HG2 H 11.383 -2.523 -4.137 1.00 . A A . 40 LYS HG2 1 1
14 9522 1 1 40 LYS HG3 H 10.146 -3.755 -3.888 1.00 . A A . 40 LYS HG3 1 1
14 9523 1 1 40 LYS HZ1 H 12.421 -6.818 -5.715 1.00 . A A . 40 LYS HZ1 1 1
14 9524 1 1 40 LYS HZ2 H 13.124 -5.272 -5.751 1.00 . A A . 40 LYS HZ2 1 1
14 9525 1 1 40 LYS HZ3 H 12.357 -5.888 -7.133 1.00 . A A . 40 LYS HZ3 1 1
14 9526 1 1 40 LYS N N 7.332 -1.134 -3.932 1.00 . A A . 40 LYS N 1 1
14 9527 1 1 40 LYS NZ N 12.321 -5.848 -6.090 1.00 . A A . 40 LYS NZ 1 1
14 9528 1 1 40 LYS O O 10.413 0.150 -3.473 1.00 . A A . 40 LYS O 1 1
14 9529 1 1 41 PRO C C 11.190 0.691 -0.682 1.00 . A A . 41 PRO C 1 1
14 9530 1 1 41 PRO CA C 9.711 0.984 -0.904 1.00 . A A . 41 PRO CA 1 1
14 9531 1 1 41 PRO CB C 8.952 0.980 0.430 1.00 . A A . 41 PRO CB 1 1
14 9532 1 1 41 PRO CD C 7.952 -0.694 -0.943 1.00 . A A . 41 PRO CD 1 1
14 9533 1 1 41 PRO CG C 8.251 -0.333 0.480 1.00 . A A . 41 PRO CG 1 1
14 9534 1 1 41 PRO HA H 9.604 1.946 -1.382 1.00 . A A . 41 PRO HA 1 1
14 9535 1 1 41 PRO HB2 H 9.654 1.083 1.245 1.00 . A A . 41 PRO HB2 1 1
14 9536 1 1 41 PRO HB3 H 8.250 1.802 0.449 1.00 . A A . 41 PRO HB3 1 1
14 9537 1 1 41 PRO HD2 H 7.952 -1.767 -1.068 1.00 . A A . 41 PRO HD2 1 1
14 9538 1 1 41 PRO HD3 H 7.006 -0.274 -1.249 1.00 . A A . 41 PRO HD3 1 1
14 9539 1 1 41 PRO HG2 H 8.894 -1.077 0.924 1.00 . A A . 41 PRO HG2 1 1
14 9540 1 1 41 PRO HG3 H 7.336 -0.241 1.042 1.00 . A A . 41 PRO HG3 1 1
14 9541 1 1 41 PRO N N 9.064 -0.076 -1.682 1.00 . A A . 41 PRO N 1 1
14 9542 1 1 41 PRO O O 12.046 1.557 -0.876 1.00 . A A . 41 PRO O 1 1
14 9543 1 1 42 GLN C C 12.843 -2.528 -0.087 1.00 . A A . 42 GLN C 1 1
14 9544 1 1 42 GLN CA C 12.837 -1.011 -0.085 1.00 . A A . 42 GLN CA 1 1
14 9545 1 1 42 GLN CB C 13.449 -0.481 1.222 1.00 . A A . 42 GLN CB 1 1
14 9546 1 1 42 GLN CD C 12.619 1.292 2.826 1.00 . A A . 42 GLN CD 1 1
14 9547 1 1 42 GLN CG C 12.429 -0.115 2.295 1.00 . A A . 42 GLN CG 1 1
14 9548 1 1 42 GLN H H 10.737 -1.154 -0.082 1.00 . A A . 42 GLN H 1 1
14 9549 1 1 42 GLN HA H 13.422 -0.666 -0.915 1.00 . A A . 42 GLN HA 1 1
14 9550 1 1 42 GLN HB2 H 14.103 -1.237 1.627 1.00 . A A . 42 GLN HB2 1 1
14 9551 1 1 42 GLN HB3 H 14.033 0.400 0.998 1.00 . A A . 42 GLN HB3 1 1
14 9552 1 1 42 GLN HE21 H 12.493 2.031 0.985 1.00 . A A . 42 GLN HE21 1 1
14 9553 1 1 42 GLN HE22 H 12.736 3.185 2.250 1.00 . A A . 42 GLN HE22 1 1
14 9554 1 1 42 GLN HG2 H 11.438 -0.191 1.871 1.00 . A A . 42 GLN HG2 1 1
14 9555 1 1 42 GLN HG3 H 12.524 -0.810 3.115 1.00 . A A . 42 GLN HG3 1 1
14 9556 1 1 42 GLN N N 11.473 -0.538 -0.268 1.00 . A A . 42 GLN N 1 1
14 9557 1 1 42 GLN NE2 N 12.614 2.268 1.931 1.00 . A A . 42 GLN NE2 1 1
14 9558 1 1 42 GLN O O 13.310 -3.167 -1.028 1.00 . A A . 42 GLN O 1 1
14 9559 1 1 42 GLN OE1 O 12.768 1.500 4.027 1.00 . A A . 42 GLN OE1 1 1
14 9560 1 1 43 VAL C C 11.127 -4.851 2.181 1.00 . A A . 43 VAL C 1 1
14 9561 1 1 43 VAL CA C 12.175 -4.527 1.119 1.00 . A A . 43 VAL CA 1 1
14 9562 1 1 43 VAL CB C 13.542 -5.152 1.497 1.00 . A A . 43 VAL CB 1 1
14 9563 1 1 43 VAL CG1 C 14.006 -4.668 2.863 1.00 . A A . 43 VAL CG1 1 1
14 9564 1 1 43 VAL CG2 C 13.486 -6.674 1.448 1.00 . A A . 43 VAL CG2 1 1
14 9565 1 1 43 VAL H H 11.938 -2.508 1.673 1.00 . A A . 43 VAL H 1 1
14 9566 1 1 43 VAL HA H 11.855 -4.942 0.173 1.00 . A A . 43 VAL HA 1 1
14 9567 1 1 43 VAL HB H 14.267 -4.823 0.768 1.00 . A A . 43 VAL HB 1 1
14 9568 1 1 43 VAL HG11 H 13.453 -3.780 3.135 1.00 . A A . 43 VAL HG11 1 1
14 9569 1 1 43 VAL HG12 H 15.061 -4.439 2.824 1.00 . A A . 43 VAL HG12 1 1
14 9570 1 1 43 VAL HG13 H 13.831 -5.440 3.597 1.00 . A A . 43 VAL HG13 1 1
14 9571 1 1 43 VAL HG21 H 12.481 -6.990 1.216 1.00 . A A . 43 VAL HG21 1 1
14 9572 1 1 43 VAL HG22 H 13.778 -7.075 2.405 1.00 . A A . 43 VAL HG22 1 1
14 9573 1 1 43 VAL HG23 H 14.161 -7.033 0.685 1.00 . A A . 43 VAL HG23 1 1
14 9574 1 1 43 VAL N N 12.283 -3.087 0.966 1.00 . A A . 43 VAL N 1 1
14 9575 1 1 43 VAL O O 10.888 -4.050 3.086 1.00 . A A . 43 VAL O 1 1
14 9576 1 1 44 THR C C 10.067 -6.943 4.308 1.00 . A A . 44 THR C 1 1
14 9577 1 1 44 THR CA C 9.464 -6.440 2.990 1.00 . A A . 44 THR CA 1 1
14 9578 1 1 44 THR CB C 8.620 -7.561 2.355 1.00 . A A . 44 THR CB 1 1
14 9579 1 1 44 THR CG2 C 7.138 -7.216 2.389 1.00 . A A . 44 THR CG2 1 1
14 9580 1 1 44 THR H H 10.717 -6.596 1.302 1.00 . A A . 44 THR H 1 1
14 9581 1 1 44 THR HA H 8.816 -5.600 3.192 1.00 . A A . 44 THR HA 1 1
14 9582 1 1 44 THR HB H 8.778 -8.471 2.914 1.00 . A A . 44 THR HB 1 1
14 9583 1 1 44 THR HG1 H 8.755 -8.641 0.697 1.00 . A A . 44 THR HG1 1 1
14 9584 1 1 44 THR HG21 H 7.019 -6.148 2.497 1.00 . A A . 44 THR HG21 1 1
14 9585 1 1 44 THR HG22 H 6.671 -7.717 3.224 1.00 . A A . 44 THR HG22 1 1
14 9586 1 1 44 THR HG23 H 6.673 -7.539 1.470 1.00 . A A . 44 THR HG23 1 1
14 9587 1 1 44 THR N N 10.495 -6.008 2.056 1.00 . A A . 44 THR N 1 1
14 9588 1 1 44 THR O O 9.747 -8.034 4.777 1.00 . A A . 44 THR O 1 1
14 9589 1 1 44 THR OG1 O 9.044 -7.765 0.996 1.00 . A A . 44 THR OG1 1 1
14 9590 1 1 45 ARG C C 10.949 -5.874 7.360 1.00 . A A . 45 ARG C 1 1
14 9591 1 1 45 ARG CA C 11.605 -6.520 6.145 1.00 . A A . 45 ARG CA 1 1
14 9592 1 1 45 ARG CB C 13.086 -6.135 6.081 1.00 . A A . 45 ARG CB 1 1
14 9593 1 1 45 ARG CD C 14.601 -6.596 8.028 1.00 . A A . 45 ARG CD 1 1
14 9594 1 1 45 ARG CG C 14.006 -7.147 6.742 1.00 . A A . 45 ARG CG 1 1
14 9595 1 1 45 ARG CZ C 16.430 -7.641 9.309 1.00 . A A . 45 ARG CZ 1 1
14 9596 1 1 45 ARG H H 11.100 -5.247 4.525 1.00 . A A . 45 ARG H 1 1
14 9597 1 1 45 ARG HA H 11.526 -7.593 6.242 1.00 . A A . 45 ARG HA 1 1
14 9598 1 1 45 ARG HB2 H 13.377 -6.038 5.045 1.00 . A A . 45 ARG HB2 1 1
14 9599 1 1 45 ARG HB3 H 13.218 -5.183 6.574 1.00 . A A . 45 ARG HB3 1 1
14 9600 1 1 45 ARG HD2 H 14.570 -5.517 7.992 1.00 . A A . 45 ARG HD2 1 1
14 9601 1 1 45 ARG HD3 H 14.011 -6.944 8.862 1.00 . A A . 45 ARG HD3 1 1
14 9602 1 1 45 ARG HE H 16.616 -6.841 7.477 1.00 . A A . 45 ARG HE 1 1
14 9603 1 1 45 ARG HG2 H 13.442 -8.039 6.973 1.00 . A A . 45 ARG HG2 1 1
14 9604 1 1 45 ARG HG3 H 14.807 -7.391 6.061 1.00 . A A . 45 ARG HG3 1 1
14 9605 1 1 45 ARG HH11 H 14.642 -7.587 10.280 1.00 . A A . 45 ARG HH11 1 1
14 9606 1 1 45 ARG HH12 H 15.947 -8.332 11.161 1.00 . A A . 45 ARG HH12 1 1
14 9607 1 1 45 ARG HH21 H 18.334 -7.843 8.627 1.00 . A A . 45 ARG HH21 1 1
14 9608 1 1 45 ARG HH22 H 18.035 -8.495 10.217 1.00 . A A . 45 ARG HH22 1 1
14 9609 1 1 45 ARG N N 10.924 -6.133 4.914 1.00 . A A . 45 ARG N 1 1
14 9610 1 1 45 ARG NE N 15.985 -7.023 8.215 1.00 . A A . 45 ARG NE 1 1
14 9611 1 1 45 ARG NH1 N 15.607 -7.873 10.329 1.00 . A A . 45 ARG NH1 1 1
14 9612 1 1 45 ARG NH2 N 17.698 -8.018 9.390 1.00 . A A . 45 ARG NH2 1 1
14 9613 1 1 45 ARG O O 11.621 -5.298 8.212 1.00 . A A . 45 ARG O 1 1
14 9614 1 1 46 GLY C C 8.275 -6.518 9.397 1.00 . A A . 46 GLY C 1 1
14 9615 1 1 46 GLY CA C 8.905 -5.427 8.559 1.00 . A A . 46 GLY CA 1 1
14 9616 1 1 46 GLY H H 9.145 -6.411 6.701 1.00 . A A . 46 GLY H 1 1
14 9617 1 1 46 GLY HA2 H 9.587 -4.860 9.175 1.00 . A A . 46 GLY HA2 1 1
14 9618 1 1 46 GLY HA3 H 8.130 -4.771 8.197 1.00 . A A . 46 GLY HA3 1 1
14 9619 1 1 46 GLY N N 9.631 -5.969 7.427 1.00 . A A . 46 GLY N 1 1
14 9620 1 1 46 GLY O O 7.750 -6.261 10.481 1.00 . A A . 46 GLY O 1 1
14 9621 1 1 47 ASP C C 8.610 -10.112 9.304 1.00 . A A . 47 ASP C 1 1
14 9622 1 1 47 ASP CA C 7.748 -8.888 9.563 1.00 . A A . 47 ASP CA 1 1
14 9623 1 1 47 ASP CB C 6.317 -9.120 9.058 1.00 . A A . 47 ASP CB 1 1
14 9624 1 1 47 ASP CG C 5.799 -10.518 9.350 1.00 . A A . 47 ASP CG 1 1
14 9625 1 1 47 ASP H H 8.810 -7.884 8.050 1.00 . A A . 47 ASP H 1 1
14 9626 1 1 47 ASP HA H 7.724 -8.687 10.623 1.00 . A A . 47 ASP HA 1 1
14 9627 1 1 47 ASP HB2 H 5.656 -8.411 9.535 1.00 . A A . 47 ASP HB2 1 1
14 9628 1 1 47 ASP HB3 H 6.292 -8.963 7.990 1.00 . A A . 47 ASP HB3 1 1
14 9629 1 1 47 ASP N N 8.338 -7.740 8.895 1.00 . A A . 47 ASP N 1 1
14 9630 1 1 47 ASP O O 9.033 -10.761 10.278 1.00 . A A . 47 ASP O 1 1
14 9631 1 1 47 ASP OD1 O 5.522 -10.825 10.527 1.00 . A A . 47 ASP OD1 1 1
14 9632 1 1 47 ASP OD2 O 5.629 -11.304 8.395 1.00 . A A . 47 ASP OD2 1 1
15 9633 1 1 1 ASP C C -12.016 -3.962 -6.835 1.00 . A A . 1 ASP C 1 1
15 9634 1 1 1 ASP CA C -13.045 -4.647 -5.949 1.00 . A A . 1 ASP CA 1 1
15 9635 1 1 1 ASP CB C -14.029 -5.448 -6.804 1.00 . A A . 1 ASP CB 1 1
15 9636 1 1 1 ASP CG C -13.434 -6.736 -7.341 1.00 . A A . 1 ASP CG 1 1
15 9637 1 1 1 ASP H1 H -14.104 -4.072 -4.249 1.00 . A A . 1 ASP H1 1 1
15 9638 1 1 1 ASP H2 H -14.591 -3.275 -5.662 1.00 . A A . 1 ASP H2 1 1
15 9639 1 1 1 ASP H3 H -13.133 -2.843 -4.905 1.00 . A A . 1 ASP H3 1 1
15 9640 1 1 1 ASP HA H -12.534 -5.317 -5.277 1.00 . A A . 1 ASP HA 1 1
15 9641 1 1 1 ASP HB2 H -14.892 -5.698 -6.207 1.00 . A A . 1 ASP HB2 1 1
15 9642 1 1 1 ASP HB3 H -14.342 -4.843 -7.642 1.00 . A A . 1 ASP HB3 1 1
15 9643 1 1 1 ASP N N -13.769 -3.642 -5.136 1.00 . A A . 1 ASP N 1 1
15 9644 1 1 1 ASP O O -12.089 -2.752 -7.056 1.00 . A A . 1 ASP O 1 1
15 9645 1 1 1 ASP OD1 O -12.311 -7.097 -6.934 1.00 . A A . 1 ASP OD1 1 1
15 9646 1 1 1 ASP OD2 O -14.087 -7.391 -8.181 1.00 . A A . 1 ASP OD2 1 1
15 9647 1 1 2 GLN C C -9.150 -3.214 -7.320 1.00 . A A . 2 GLN C 1 1
15 9648 1 1 2 GLN CA C -9.954 -4.226 -8.128 1.00 . A A . 2 GLN CA 1 1
15 9649 1 1 2 GLN CB C -10.453 -3.595 -9.430 1.00 . A A . 2 GLN CB 1 1
15 9650 1 1 2 GLN CD C -10.447 -5.241 -11.348 1.00 . A A . 2 GLN CD 1 1
15 9651 1 1 2 GLN CG C -9.721 -4.099 -10.662 1.00 . A A . 2 GLN CG 1 1
15 9652 1 1 2 GLN H H -11.109 -5.714 -7.157 1.00 . A A . 2 GLN H 1 1
15 9653 1 1 2 GLN HA H -9.311 -5.060 -8.370 1.00 . A A . 2 GLN HA 1 1
15 9654 1 1 2 GLN HB2 H -11.506 -3.813 -9.544 1.00 . A A . 2 GLN HB2 1 1
15 9655 1 1 2 GLN HB3 H -10.319 -2.527 -9.372 1.00 . A A . 2 GLN HB3 1 1
15 9656 1 1 2 GLN HE21 H -9.856 -6.512 -9.937 1.00 . A A . 2 GLN HE21 1 1
15 9657 1 1 2 GLN HE22 H -10.841 -7.177 -11.194 1.00 . A A . 2 GLN HE22 1 1
15 9658 1 1 2 GLN HG2 H -9.621 -3.285 -11.363 1.00 . A A . 2 GLN HG2 1 1
15 9659 1 1 2 GLN HG3 H -8.739 -4.440 -10.368 1.00 . A A . 2 GLN HG3 1 1
15 9660 1 1 2 GLN N N -11.061 -4.744 -7.333 1.00 . A A . 2 GLN N 1 1
15 9661 1 1 2 GLN NE2 N -10.373 -6.429 -10.771 1.00 . A A . 2 GLN NE2 1 1
15 9662 1 1 2 GLN O O -8.664 -2.211 -7.848 1.00 . A A . 2 GLN O 1 1
15 9663 1 1 2 GLN OE1 O -11.065 -5.056 -12.397 1.00 . A A . 2 GLN OE1 1 1
15 9664 1 1 3 GLU C C -6.838 -3.111 -5.007 1.00 . A A . 3 GLU C 1 1
15 9665 1 1 3 GLU CA C -8.274 -2.623 -5.129 1.00 . A A . 3 GLU CA 1 1
15 9666 1 1 3 GLU CB C -8.938 -2.577 -3.748 1.00 . A A . 3 GLU CB 1 1
15 9667 1 1 3 GLU CD C -11.290 -1.686 -3.537 1.00 . A A . 3 GLU CD 1 1
15 9668 1 1 3 GLU CG C -10.420 -2.904 -3.766 1.00 . A A . 3 GLU CG 1 1
15 9669 1 1 3 GLU H H -9.416 -4.318 -5.675 1.00 . A A . 3 GLU H 1 1
15 9670 1 1 3 GLU HA H -8.269 -1.630 -5.554 1.00 . A A . 3 GLU HA 1 1
15 9671 1 1 3 GLU HB2 H -8.443 -3.286 -3.101 1.00 . A A . 3 GLU HB2 1 1
15 9672 1 1 3 GLU HB3 H -8.815 -1.585 -3.335 1.00 . A A . 3 GLU HB3 1 1
15 9673 1 1 3 GLU HG2 H -10.667 -3.325 -4.727 1.00 . A A . 3 GLU HG2 1 1
15 9674 1 1 3 GLU HG3 H -10.625 -3.627 -2.991 1.00 . A A . 3 GLU HG3 1 1
15 9675 1 1 3 GLU N N -9.014 -3.493 -6.031 1.00 . A A . 3 GLU N 1 1
15 9676 1 1 3 GLU O O -6.066 -2.605 -4.190 1.00 . A A . 3 GLU O 1 1
15 9677 1 1 3 GLU OE1 O -10.863 -0.775 -2.800 1.00 . A A . 3 GLU OE1 1 1
15 9678 1 1 3 GLU OE2 O -12.413 -1.647 -4.083 1.00 . A A . 3 GLU OE2 1 1
15 9679 1 1 4 SER C C -4.121 -3.563 -6.065 1.00 . A A . 4 SER C 1 1
15 9680 1 1 4 SER CA C -5.162 -4.658 -5.885 1.00 . A A . 4 SER CA 1 1
15 9681 1 1 4 SER CB C -5.096 -5.654 -7.041 1.00 . A A . 4 SER CB 1 1
15 9682 1 1 4 SER H H -7.171 -4.458 -6.441 1.00 . A A . 4 SER H 1 1
15 9683 1 1 4 SER HA H -4.975 -5.177 -4.957 1.00 . A A . 4 SER HA 1 1
15 9684 1 1 4 SER HB2 H -4.443 -5.269 -7.813 1.00 . A A . 4 SER HB2 1 1
15 9685 1 1 4 SER HB3 H -4.715 -6.598 -6.682 1.00 . A A . 4 SER HB3 1 1
15 9686 1 1 4 SER HG H -6.439 -6.735 -7.982 1.00 . A A . 4 SER HG 1 1
15 9687 1 1 4 SER N N -6.498 -4.096 -5.832 1.00 . A A . 4 SER N 1 1
15 9688 1 1 4 SER O O -4.377 -2.534 -6.702 1.00 . A A . 4 SER O 1 1
15 9689 1 1 4 SER OG O -6.390 -5.857 -7.590 1.00 . A A . 4 SER OG 1 1
15 9690 1 1 5 CYS C C -1.165 -2.841 -6.853 1.00 . A A . 5 CYS C 1 1
15 9691 1 1 5 CYS CA C -1.920 -2.770 -5.542 1.00 . A A . 5 CYS CA 1 1
15 9692 1 1 5 CYS CB C -0.953 -2.942 -4.375 1.00 . A A . 5 CYS CB 1 1
15 9693 1 1 5 CYS H H -2.779 -4.641 -5.062 1.00 . A A . 5 CYS H 1 1
15 9694 1 1 5 CYS HA H -2.396 -1.803 -5.463 1.00 . A A . 5 CYS HA 1 1
15 9695 1 1 5 CYS HB2 H -1.498 -3.303 -3.518 1.00 . A A . 5 CYS HB2 1 1
15 9696 1 1 5 CYS HB3 H -0.196 -3.663 -4.646 1.00 . A A . 5 CYS HB3 1 1
15 9697 1 1 5 CYS N N -2.954 -3.777 -5.501 1.00 . A A . 5 CYS N 1 1
15 9698 1 1 5 CYS O O -0.544 -3.850 -7.172 1.00 . A A . 5 CYS O 1 1
15 9699 1 1 5 CYS SG S -0.110 -1.408 -3.887 1.00 . A A . 5 CYS SG 1 1
15 9700 1 1 6 LYS C C 0.017 -0.193 -8.958 1.00 . A A . 6 LYS C 1 1
15 9701 1 1 6 LYS CA C -0.490 -1.622 -8.848 1.00 . A A . 6 LYS CA 1 1
15 9702 1 1 6 LYS CB C -1.372 -1.962 -10.063 1.00 . A A . 6 LYS CB 1 1
15 9703 1 1 6 LYS CD C -1.285 -4.460 -10.419 1.00 . A A . 6 LYS CD 1 1
15 9704 1 1 6 LYS CE C -1.442 -5.653 -9.487 1.00 . A A . 6 LYS CE 1 1
15 9705 1 1 6 LYS CG C -2.126 -3.280 -9.947 1.00 . A A . 6 LYS CG 1 1
15 9706 1 1 6 LYS H H -1.796 -1.015 -7.310 1.00 . A A . 6 LYS H 1 1
15 9707 1 1 6 LYS HA H 0.353 -2.297 -8.815 1.00 . A A . 6 LYS HA 1 1
15 9708 1 1 6 LYS HB2 H -2.097 -1.172 -10.195 1.00 . A A . 6 LYS HB2 1 1
15 9709 1 1 6 LYS HB3 H -0.745 -2.008 -10.942 1.00 . A A . 6 LYS HB3 1 1
15 9710 1 1 6 LYS HD2 H -1.605 -4.745 -11.410 1.00 . A A . 6 LYS HD2 1 1
15 9711 1 1 6 LYS HD3 H -0.246 -4.167 -10.443 1.00 . A A . 6 LYS HD3 1 1
15 9712 1 1 6 LYS HE2 H -0.941 -5.432 -8.557 1.00 . A A . 6 LYS HE2 1 1
15 9713 1 1 6 LYS HE3 H -2.494 -5.806 -9.298 1.00 . A A . 6 LYS HE3 1 1
15 9714 1 1 6 LYS HG2 H -2.394 -3.438 -8.914 1.00 . A A . 6 LYS HG2 1 1
15 9715 1 1 6 LYS HG3 H -3.022 -3.224 -10.548 1.00 . A A . 6 LYS HG3 1 1
15 9716 1 1 6 LYS HZ1 H -1.630 -7.547 -10.351 1.00 . A A . 6 LYS HZ1 1 1
15 9717 1 1 6 LYS HZ2 H -0.278 -7.381 -9.343 1.00 . A A . 6 LYS HZ2 1 1
15 9718 1 1 6 LYS HZ3 H -0.271 -6.680 -10.884 1.00 . A A . 6 LYS HZ3 1 1
15 9719 1 1 6 LYS N N -1.229 -1.755 -7.602 1.00 . A A . 6 LYS N 1 1
15 9720 1 1 6 LYS NZ N -0.867 -6.899 -10.058 1.00 . A A . 6 LYS NZ 1 1
15 9721 1 1 6 LYS O O 1.220 0.060 -8.987 1.00 . A A . 6 LYS O 1 1
15 9722 1 1 7 GLY C C -1.293 2.923 -7.926 1.00 . A A . 7 GLY C 1 1
15 9723 1 1 7 GLY CA C -0.576 2.144 -9.010 1.00 . A A . 7 GLY CA 1 1
15 9724 1 1 7 GLY H H -1.864 0.474 -8.996 1.00 . A A . 7 GLY H 1 1
15 9725 1 1 7 GLY HA2 H 0.491 2.247 -8.873 1.00 . A A . 7 GLY HA2 1 1
15 9726 1 1 7 GLY HA3 H -0.848 2.553 -9.973 1.00 . A A . 7 GLY HA3 1 1
15 9727 1 1 7 GLY N N -0.921 0.742 -8.982 1.00 . A A . 7 GLY N 1 1
15 9728 1 1 7 GLY O O -1.947 3.924 -8.204 1.00 . A A . 7 GLY O 1 1
15 9729 1 1 8 ARG C C -0.783 4.123 -4.956 1.00 . A A . 8 ARG C 1 1
15 9730 1 1 8 ARG CA C -1.802 3.169 -5.564 1.00 . A A . 8 ARG CA 1 1
15 9731 1 1 8 ARG CB C -2.325 2.202 -4.490 1.00 . A A . 8 ARG CB 1 1
15 9732 1 1 8 ARG CD C -4.268 0.608 -4.503 1.00 . A A . 8 ARG CD 1 1
15 9733 1 1 8 ARG CG C -2.878 0.901 -5.046 1.00 . A A . 8 ARG CG 1 1
15 9734 1 1 8 ARG CZ C -6.221 1.022 -5.962 1.00 . A A . 8 ARG CZ 1 1
15 9735 1 1 8 ARG H H -0.712 1.614 -6.521 1.00 . A A . 8 ARG H 1 1
15 9736 1 1 8 ARG HA H -2.630 3.747 -5.950 1.00 . A A . 8 ARG HA 1 1
15 9737 1 1 8 ARG HB2 H -1.518 1.963 -3.813 1.00 . A A . 8 ARG HB2 1 1
15 9738 1 1 8 ARG HB3 H -3.115 2.691 -3.935 1.00 . A A . 8 ARG HB3 1 1
15 9739 1 1 8 ARG HD2 H -4.510 -0.424 -4.705 1.00 . A A . 8 ARG HD2 1 1
15 9740 1 1 8 ARG HD3 H -4.267 0.776 -3.437 1.00 . A A . 8 ARG HD3 1 1
15 9741 1 1 8 ARG HE H -5.269 2.422 -4.884 1.00 . A A . 8 ARG HE 1 1
15 9742 1 1 8 ARG HG2 H -2.933 0.976 -6.123 1.00 . A A . 8 ARG HG2 1 1
15 9743 1 1 8 ARG HG3 H -2.215 0.093 -4.772 1.00 . A A . 8 ARG HG3 1 1
15 9744 1 1 8 ARG HH11 H -5.608 -0.914 -5.925 1.00 . A A . 8 ARG HH11 1 1
15 9745 1 1 8 ARG HH12 H -6.982 -0.587 -6.929 1.00 . A A . 8 ARG HH12 1 1
15 9746 1 1 8 ARG HH21 H -7.064 2.848 -6.244 1.00 . A A . 8 ARG HH21 1 1
15 9747 1 1 8 ARG HH22 H -7.812 1.531 -7.111 1.00 . A A . 8 ARG HH22 1 1
15 9748 1 1 8 ARG N N -1.199 2.451 -6.686 1.00 . A A . 8 ARG N 1 1
15 9749 1 1 8 ARG NE N -5.285 1.463 -5.118 1.00 . A A . 8 ARG NE 1 1
15 9750 1 1 8 ARG NH1 N -6.272 -0.261 -6.300 1.00 . A A . 8 ARG NH1 1 1
15 9751 1 1 8 ARG NH2 N -7.098 1.867 -6.481 1.00 . A A . 8 ARG NH2 1 1
15 9752 1 1 8 ARG O O -1.139 5.105 -4.313 1.00 . A A . 8 ARG O 1 1
15 9753 1 1 9 CYS C C 1.745 5.949 -5.358 1.00 . A A . 9 CYS C 1 1
15 9754 1 1 9 CYS CA C 1.587 4.618 -4.633 1.00 . A A . 9 CYS CA 1 1
15 9755 1 1 9 CYS CB C 2.880 3.810 -4.732 1.00 . A A . 9 CYS CB 1 1
15 9756 1 1 9 CYS H H 0.706 3.096 -5.805 1.00 . A A . 9 CYS H 1 1
15 9757 1 1 9 CYS HA H 1.362 4.803 -3.594 1.00 . A A . 9 CYS HA 1 1
15 9758 1 1 9 CYS HB2 H 3.692 4.468 -5.005 1.00 . A A . 9 CYS HB2 1 1
15 9759 1 1 9 CYS HB3 H 3.091 3.357 -3.774 1.00 . A A . 9 CYS HB3 1 1
15 9760 1 1 9 CYS N N 0.491 3.843 -5.207 1.00 . A A . 9 CYS N 1 1
15 9761 1 1 9 CYS O O 2.368 6.884 -4.853 1.00 . A A . 9 CYS O 1 1
15 9762 1 1 9 CYS SG S 2.799 2.477 -5.972 1.00 . A A . 9 CYS SG 1 1
15 9763 1 1 10 THR C C 0.190 8.241 -6.894 1.00 . A A . 10 THR C 1 1
15 9764 1 1 10 THR CA C 1.236 7.229 -7.355 1.00 . A A . 10 THR CA 1 1
15 9765 1 1 10 THR CB C 1.002 6.881 -8.834 1.00 . A A . 10 THR CB 1 1
15 9766 1 1 10 THR CG2 C 2.320 6.662 -9.554 1.00 . A A . 10 THR CG2 1 1
15 9767 1 1 10 THR H H 0.704 5.243 -6.906 1.00 . A A . 10 THR H 1 1
15 9768 1 1 10 THR HA H 2.220 7.661 -7.253 1.00 . A A . 10 THR HA 1 1
15 9769 1 1 10 THR HB H 0.472 7.694 -9.309 1.00 . A A . 10 THR HB 1 1
15 9770 1 1 10 THR HG1 H -0.655 5.897 -9.275 1.00 . A A . 10 THR HG1 1 1
15 9771 1 1 10 THR HG21 H 2.979 7.495 -9.361 1.00 . A A . 10 THR HG21 1 1
15 9772 1 1 10 THR HG22 H 2.142 6.580 -10.614 1.00 . A A . 10 THR HG22 1 1
15 9773 1 1 10 THR HG23 H 2.775 5.751 -9.192 1.00 . A A . 10 THR HG23 1 1
15 9774 1 1 10 THR N N 1.176 6.025 -6.550 1.00 . A A . 10 THR N 1 1
15 9775 1 1 10 THR O O 0.306 9.442 -7.145 1.00 . A A . 10 THR O 1 1
15 9776 1 1 10 THR OG1 O 0.216 5.684 -8.919 1.00 . A A . 10 THR OG1 1 1
15 9777 1 1 11 GLU C C -1.704 8.888 -4.238 1.00 . A A . 11 GLU C 1 1
15 9778 1 1 11 GLU CA C -1.905 8.588 -5.715 1.00 . A A . 11 GLU CA 1 1
15 9779 1 1 11 GLU CB C -3.260 7.905 -5.926 1.00 . A A . 11 GLU CB 1 1
15 9780 1 1 11 GLU CD C -3.755 7.340 -8.337 1.00 . A A . 11 GLU CD 1 1
15 9781 1 1 11 GLU CG C -3.251 6.829 -7.005 1.00 . A A . 11 GLU CG 1 1
15 9782 1 1 11 GLU H H -0.852 6.783 -6.018 1.00 . A A . 11 GLU H 1 1
15 9783 1 1 11 GLU HA H -1.886 9.516 -6.270 1.00 . A A . 11 GLU HA 1 1
15 9784 1 1 11 GLU HB2 H -3.564 7.444 -4.997 1.00 . A A . 11 GLU HB2 1 1
15 9785 1 1 11 GLU HB3 H -3.987 8.655 -6.201 1.00 . A A . 11 GLU HB3 1 1
15 9786 1 1 11 GLU HG2 H -2.240 6.473 -7.133 1.00 . A A . 11 GLU HG2 1 1
15 9787 1 1 11 GLU HG3 H -3.881 6.011 -6.687 1.00 . A A . 11 GLU HG3 1 1
15 9788 1 1 11 GLU N N -0.829 7.744 -6.206 1.00 . A A . 11 GLU N 1 1
15 9789 1 1 11 GLU O O -1.892 10.019 -3.789 1.00 . A A . 11 GLU O 1 1
15 9790 1 1 11 GLU OE1 O -4.987 7.434 -8.513 1.00 . A A . 11 GLU OE1 1 1
15 9791 1 1 11 GLU OE2 O -2.924 7.655 -9.214 1.00 . A A . 11 GLU OE2 1 1
15 9792 1 1 12 GLY C C -2.016 7.010 -1.331 1.00 . A A . 12 GLY C 1 1
15 9793 1 1 12 GLY CA C -1.141 7.998 -2.069 1.00 . A A . 12 GLY CA 1 1
15 9794 1 1 12 GLY H H -1.161 6.995 -3.922 1.00 . A A . 12 GLY H 1 1
15 9795 1 1 12 GLY HA2 H -0.107 7.819 -1.818 1.00 . A A . 12 GLY HA2 1 1
15 9796 1 1 12 GLY HA3 H -1.411 9.001 -1.770 1.00 . A A . 12 GLY HA3 1 1
15 9797 1 1 12 GLY N N -1.314 7.866 -3.497 1.00 . A A . 12 GLY N 1 1
15 9798 1 1 12 GLY O O -2.742 6.239 -1.963 1.00 . A A . 12 GLY O 1 1
15 9799 1 1 13 PHE C C -4.264 6.464 0.564 1.00 . A A . 13 PHE C 1 1
15 9800 1 1 13 PHE CA C -2.794 6.137 0.783 1.00 . A A . 13 PHE CA 1 1
15 9801 1 1 13 PHE CB C -2.452 6.252 2.270 1.00 . A A . 13 PHE CB 1 1
15 9802 1 1 13 PHE CD1 C -4.112 4.805 3.474 1.00 . A A . 13 PHE CD1 1 1
15 9803 1 1 13 PHE CD2 C -1.846 4.082 3.388 1.00 . A A . 13 PHE CD2 1 1
15 9804 1 1 13 PHE CE1 C -4.449 3.680 4.193 1.00 . A A . 13 PHE CE1 1 1
15 9805 1 1 13 PHE CE2 C -2.176 2.951 4.106 1.00 . A A . 13 PHE CE2 1 1
15 9806 1 1 13 PHE CG C -2.810 5.022 3.062 1.00 . A A . 13 PHE CG 1 1
15 9807 1 1 13 PHE CZ C -3.478 2.749 4.510 1.00 . A A . 13 PHE CZ 1 1
15 9808 1 1 13 PHE H H -1.303 7.603 0.443 1.00 . A A . 13 PHE H 1 1
15 9809 1 1 13 PHE HA H -2.613 5.123 0.458 1.00 . A A . 13 PHE HA 1 1
15 9810 1 1 13 PHE HB2 H -1.390 6.418 2.375 1.00 . A A . 13 PHE HB2 1 1
15 9811 1 1 13 PHE HB3 H -2.988 7.088 2.691 1.00 . A A . 13 PHE HB3 1 1
15 9812 1 1 13 PHE HD1 H -4.869 5.529 3.226 1.00 . A A . 13 PHE HD1 1 1
15 9813 1 1 13 PHE HD2 H -0.824 4.239 3.076 1.00 . A A . 13 PHE HD2 1 1
15 9814 1 1 13 PHE HE1 H -5.470 3.526 4.509 1.00 . A A . 13 PHE HE1 1 1
15 9815 1 1 13 PHE HE2 H -1.416 2.226 4.352 1.00 . A A . 13 PHE HE2 1 1
15 9816 1 1 13 PHE HZ H -3.740 1.866 5.072 1.00 . A A . 13 PHE HZ 1 1
15 9817 1 1 13 PHE N N -1.951 7.014 -0.010 1.00 . A A . 13 PHE N 1 1
15 9818 1 1 13 PHE O O -4.768 7.487 1.035 1.00 . A A . 13 PHE O 1 1
15 9819 1 1 14 ASN C C -7.142 5.045 0.745 1.00 . A A . 14 ASN C 1 1
15 9820 1 1 14 ASN CA C -6.376 5.747 -0.367 1.00 . A A . 14 ASN CA 1 1
15 9821 1 1 14 ASN CB C -6.806 5.198 -1.739 1.00 . A A . 14 ASN CB 1 1
15 9822 1 1 14 ASN CG C -6.014 3.976 -2.192 1.00 . A A . 14 ASN CG 1 1
15 9823 1 1 14 ASN H H -4.477 4.841 -0.565 1.00 . A A . 14 ASN H 1 1
15 9824 1 1 14 ASN HA H -6.602 6.803 -0.327 1.00 . A A . 14 ASN HA 1 1
15 9825 1 1 14 ASN HB2 H -7.851 4.923 -1.689 1.00 . A A . 14 ASN HB2 1 1
15 9826 1 1 14 ASN HB3 H -6.685 5.977 -2.479 1.00 . A A . 14 ASN HB3 1 1
15 9827 1 1 14 ASN HD21 H -6.709 2.925 -0.657 1.00 . A A . 14 ASN HD21 1 1
15 9828 1 1 14 ASN HD22 H -5.650 2.078 -1.735 1.00 . A A . 14 ASN HD22 1 1
15 9829 1 1 14 ASN N N -4.948 5.595 -0.154 1.00 . A A . 14 ASN N 1 1
15 9830 1 1 14 ASN ND2 N -6.129 2.886 -1.453 1.00 . A A . 14 ASN ND2 1 1
15 9831 1 1 14 ASN O O -7.569 3.902 0.594 1.00 . A A . 14 ASN O 1 1
15 9832 1 1 14 ASN OD1 O -5.314 4.009 -3.204 1.00 . A A . 14 ASN OD1 1 1
15 9833 1 1 15 VAL C C -9.485 4.939 2.688 1.00 . A A . 15 VAL C 1 1
15 9834 1 1 15 VAL CA C -8.012 5.159 3.013 1.00 . A A . 15 VAL CA 1 1
15 9835 1 1 15 VAL CB C -7.900 6.030 4.294 1.00 . A A . 15 VAL CB 1 1
15 9836 1 1 15 VAL CG1 C -7.592 5.159 5.506 1.00 . A A . 15 VAL CG1 1 1
15 9837 1 1 15 VAL CG2 C -6.850 7.126 4.154 1.00 . A A . 15 VAL CG2 1 1
15 9838 1 1 15 VAL H H -7.033 6.675 1.895 1.00 . A A . 15 VAL H 1 1
15 9839 1 1 15 VAL HA H -7.555 4.199 3.214 1.00 . A A . 15 VAL HA 1 1
15 9840 1 1 15 VAL HB H -8.856 6.501 4.457 1.00 . A A . 15 VAL HB 1 1
15 9841 1 1 15 VAL HG11 H -6.778 5.596 6.071 1.00 . A A . 15 VAL HG11 1 1
15 9842 1 1 15 VAL HG12 H -7.308 4.171 5.176 1.00 . A A . 15 VAL HG12 1 1
15 9843 1 1 15 VAL HG13 H -8.468 5.089 6.133 1.00 . A A . 15 VAL HG13 1 1
15 9844 1 1 15 VAL HG21 H -7.317 8.032 3.797 1.00 . A A . 15 VAL HG21 1 1
15 9845 1 1 15 VAL HG22 H -6.091 6.814 3.457 1.00 . A A . 15 VAL HG22 1 1
15 9846 1 1 15 VAL HG23 H -6.396 7.313 5.118 1.00 . A A . 15 VAL HG23 1 1
15 9847 1 1 15 VAL N N -7.330 5.741 1.860 1.00 . A A . 15 VAL N 1 1
15 9848 1 1 15 VAL O O -10.194 4.226 3.396 1.00 . A A . 15 VAL O 1 1
15 9849 1 1 16 ASP C C -11.483 4.070 0.403 1.00 . A A . 16 ASP C 1 1
15 9850 1 1 16 ASP CA C -11.295 5.410 1.124 1.00 . A A . 16 ASP CA 1 1
15 9851 1 1 16 ASP CB C -11.665 6.586 0.201 1.00 . A A . 16 ASP CB 1 1
15 9852 1 1 16 ASP CG C -11.724 6.208 -1.268 1.00 . A A . 16 ASP CG 1 1
15 9853 1 1 16 ASP H H -9.318 6.158 1.115 1.00 . A A . 16 ASP H 1 1
15 9854 1 1 16 ASP HA H -11.941 5.428 1.984 1.00 . A A . 16 ASP HA 1 1
15 9855 1 1 16 ASP HB2 H -12.631 6.968 0.492 1.00 . A A . 16 ASP HB2 1 1
15 9856 1 1 16 ASP HB3 H -10.927 7.367 0.319 1.00 . A A . 16 ASP HB3 1 1
15 9857 1 1 16 ASP N N -9.929 5.564 1.602 1.00 . A A . 16 ASP N 1 1
15 9858 1 1 16 ASP O O -12.602 3.569 0.285 1.00 . A A . 16 ASP O 1 1
15 9859 1 1 16 ASP OD1 O -10.653 6.049 -1.895 1.00 . A A . 16 ASP OD1 1 1
15 9860 1 1 16 ASP OD2 O -12.842 6.074 -1.810 1.00 . A A . 16 ASP OD2 1 1
15 9861 1 1 17 LYS C C -10.447 1.065 0.244 1.00 . A A . 17 LYS C 1 1
15 9862 1 1 17 LYS CA C -10.444 2.208 -0.762 1.00 . A A . 17 LYS CA 1 1
15 9863 1 1 17 LYS CB C -9.267 2.064 -1.736 1.00 . A A . 17 LYS CB 1 1
15 9864 1 1 17 LYS CD C -10.544 2.312 -3.894 1.00 . A A . 17 LYS CD 1 1
15 9865 1 1 17 LYS CE C -11.775 3.209 -3.871 1.00 . A A . 17 LYS CE 1 1
15 9866 1 1 17 LYS CG C -9.431 2.866 -3.019 1.00 . A A . 17 LYS CG 1 1
15 9867 1 1 17 LYS H H -9.515 3.915 0.080 1.00 . A A . 17 LYS H 1 1
15 9868 1 1 17 LYS HA H -11.369 2.180 -1.319 1.00 . A A . 17 LYS HA 1 1
15 9869 1 1 17 LYS HB2 H -8.362 2.397 -1.246 1.00 . A A . 17 LYS HB2 1 1
15 9870 1 1 17 LYS HB3 H -9.156 1.020 -2.000 1.00 . A A . 17 LYS HB3 1 1
15 9871 1 1 17 LYS HD2 H -10.186 2.238 -4.910 1.00 . A A . 17 LYS HD2 1 1
15 9872 1 1 17 LYS HD3 H -10.816 1.329 -3.533 1.00 . A A . 17 LYS HD3 1 1
15 9873 1 1 17 LYS HE2 H -12.438 2.912 -4.669 1.00 . A A . 17 LYS HE2 1 1
15 9874 1 1 17 LYS HE3 H -12.277 3.084 -2.922 1.00 . A A . 17 LYS HE3 1 1
15 9875 1 1 17 LYS HG2 H -9.664 3.889 -2.766 1.00 . A A . 17 LYS HG2 1 1
15 9876 1 1 17 LYS HG3 H -8.501 2.834 -3.571 1.00 . A A . 17 LYS HG3 1 1
15 9877 1 1 17 LYS HZ1 H -12.263 5.184 -4.355 1.00 . A A . 17 LYS HZ1 1 1
15 9878 1 1 17 LYS HZ2 H -10.676 4.753 -4.766 1.00 . A A . 17 LYS HZ2 1 1
15 9879 1 1 17 LYS HZ3 H -11.087 5.052 -3.145 1.00 . A A . 17 LYS HZ3 1 1
15 9880 1 1 17 LYS N N -10.386 3.487 -0.065 1.00 . A A . 17 LYS N 1 1
15 9881 1 1 17 LYS NZ N -11.426 4.646 -4.048 1.00 . A A . 17 LYS NZ 1 1
15 9882 1 1 17 LYS O O -10.250 1.283 1.440 1.00 . A A . 17 LYS O 1 1
15 9883 1 1 18 LYS C C -9.357 -1.983 0.698 1.00 . A A . 18 LYS C 1 1
15 9884 1 1 18 LYS CA C -10.727 -1.317 0.628 1.00 . A A . 18 LYS CA 1 1
15 9885 1 1 18 LYS CB C -11.780 -2.309 0.131 1.00 . A A . 18 LYS CB 1 1
15 9886 1 1 18 LYS CD C -13.791 -1.265 -0.956 1.00 . A A . 18 LYS CD 1 1
15 9887 1 1 18 LYS CE C -14.519 0.050 -0.719 1.00 . A A . 18 LYS CE 1 1
15 9888 1 1 18 LYS CG C -13.205 -1.824 0.332 1.00 . A A . 18 LYS CG 1 1
15 9889 1 1 18 LYS H H -10.817 -0.261 -1.213 1.00 . A A . 18 LYS H 1 1
15 9890 1 1 18 LYS HA H -10.999 -0.981 1.617 1.00 . A A . 18 LYS HA 1 1
15 9891 1 1 18 LYS HB2 H -11.624 -2.485 -0.922 1.00 . A A . 18 LYS HB2 1 1
15 9892 1 1 18 LYS HB3 H -11.661 -3.239 0.667 1.00 . A A . 18 LYS HB3 1 1
15 9893 1 1 18 LYS HD2 H -12.992 -1.099 -1.662 1.00 . A A . 18 LYS HD2 1 1
15 9894 1 1 18 LYS HD3 H -14.488 -1.984 -1.362 1.00 . A A . 18 LYS HD3 1 1
15 9895 1 1 18 LYS HE2 H -14.816 0.105 0.319 1.00 . A A . 18 LYS HE2 1 1
15 9896 1 1 18 LYS HE3 H -13.845 0.864 -0.943 1.00 . A A . 18 LYS HE3 1 1
15 9897 1 1 18 LYS HG2 H -13.814 -2.652 0.663 1.00 . A A . 18 LYS HG2 1 1
15 9898 1 1 18 LYS HG3 H -13.207 -1.049 1.083 1.00 . A A . 18 LYS HG3 1 1
15 9899 1 1 18 LYS HZ1 H -16.517 -0.370 -1.165 1.00 . A A . 18 LYS HZ1 1 1
15 9900 1 1 18 LYS HZ2 H -15.528 -0.196 -2.533 1.00 . A A . 18 LYS HZ2 1 1
15 9901 1 1 18 LYS HZ3 H -16.018 1.173 -1.659 1.00 . A A . 18 LYS HZ3 1 1
15 9902 1 1 18 LYS N N -10.678 -0.146 -0.239 1.00 . A A . 18 LYS N 1 1
15 9903 1 1 18 LYS NZ N -15.729 0.173 -1.577 1.00 . A A . 18 LYS NZ 1 1
15 9904 1 1 18 LYS O O -9.131 -2.894 1.499 1.00 . A A . 18 LYS O 1 1
15 9905 1 1 19 CYS C C -6.189 -0.724 -0.334 1.00 . A A . 19 CYS C 1 1
15 9906 1 1 19 CYS CA C -7.068 -1.945 -0.118 1.00 . A A . 19 CYS CA 1 1
15 9907 1 1 19 CYS CB C -6.787 -3.009 -1.178 1.00 . A A . 19 CYS CB 1 1
15 9908 1 1 19 CYS H H -8.743 -0.894 -0.852 1.00 . A A . 19 CYS H 1 1
15 9909 1 1 19 CYS HA H -6.870 -2.353 0.862 1.00 . A A . 19 CYS HA 1 1
15 9910 1 1 19 CYS HB2 H -7.687 -3.580 -1.351 1.00 . A A . 19 CYS HB2 1 1
15 9911 1 1 19 CYS HB3 H -6.495 -2.523 -2.099 1.00 . A A . 19 CYS HB3 1 1
15 9912 1 1 19 CYS N N -8.460 -1.531 -0.163 1.00 . A A . 19 CYS N 1 1
15 9913 1 1 19 CYS O O -6.483 0.116 -1.185 1.00 . A A . 19 CYS O 1 1
15 9914 1 1 19 CYS SG S -5.470 -4.179 -0.721 1.00 . A A . 19 CYS SG 1 1
15 9915 1 1 20 GLN C C -2.853 0.349 0.296 1.00 . A A . 20 GLN C 1 1
15 9916 1 1 20 GLN CA C -4.342 0.611 0.458 1.00 . A A . 20 GLN CA 1 1
15 9917 1 1 20 GLN CB C -4.579 1.330 1.786 1.00 . A A . 20 GLN CB 1 1
15 9918 1 1 20 GLN CD C -6.783 0.710 2.888 1.00 . A A . 20 GLN CD 1 1
15 9919 1 1 20 GLN CG C -6.024 1.729 2.056 1.00 . A A . 20 GLN CG 1 1
15 9920 1 1 20 GLN H H -4.834 -1.376 0.983 1.00 . A A . 20 GLN H 1 1
15 9921 1 1 20 GLN HA H -4.681 1.240 -0.349 1.00 . A A . 20 GLN HA 1 1
15 9922 1 1 20 GLN HB2 H -4.259 0.682 2.587 1.00 . A A . 20 GLN HB2 1 1
15 9923 1 1 20 GLN HB3 H -3.974 2.226 1.804 1.00 . A A . 20 GLN HB3 1 1
15 9924 1 1 20 GLN HE21 H -8.228 2.030 3.233 1.00 . A A . 20 GLN HE21 1 1
15 9925 1 1 20 GLN HE22 H -8.447 0.471 3.951 1.00 . A A . 20 GLN HE22 1 1
15 9926 1 1 20 GLN HG2 H -6.022 2.669 2.594 1.00 . A A . 20 GLN HG2 1 1
15 9927 1 1 20 GLN HG3 H -6.533 1.856 1.113 1.00 . A A . 20 GLN HG3 1 1
15 9928 1 1 20 GLN N N -5.113 -0.617 0.426 1.00 . A A . 20 GLN N 1 1
15 9929 1 1 20 GLN NE2 N -7.933 1.112 3.410 1.00 . A A . 20 GLN NE2 1 1
15 9930 1 1 20 GLN O O -2.345 -0.688 0.721 1.00 . A A . 20 GLN O 1 1
15 9931 1 1 20 GLN OE1 O -6.344 -0.422 3.064 1.00 . A A . 20 GLN OE1 1 1
15 9932 1 1 21 CYS C C -0.112 2.642 -0.234 1.00 . A A . 21 CYS C 1 1
15 9933 1 1 21 CYS CA C -0.699 1.244 -0.359 1.00 . A A . 21 CYS CA 1 1
15 9934 1 1 21 CYS CB C -0.209 0.631 -1.671 1.00 . A A . 21 CYS CB 1 1
15 9935 1 1 21 CYS H H -2.616 2.032 -0.766 1.00 . A A . 21 CYS H 1 1
15 9936 1 1 21 CYS HA H -0.360 0.639 0.467 1.00 . A A . 21 CYS HA 1 1
15 9937 1 1 21 CYS HB2 H -0.518 1.266 -2.489 1.00 . A A . 21 CYS HB2 1 1
15 9938 1 1 21 CYS HB3 H 0.872 0.585 -1.652 1.00 . A A . 21 CYS HB3 1 1
15 9939 1 1 21 CYS N N -2.151 1.291 -0.325 1.00 . A A . 21 CYS N 1 1
15 9940 1 1 21 CYS O O -0.359 3.504 -1.073 1.00 . A A . 21 CYS O 1 1
15 9941 1 1 21 CYS SG S -0.824 -1.047 -2.024 1.00 . A A . 21 CYS SG 1 1
15 9942 1 1 22 ASP C C 2.661 3.647 1.892 1.00 . A A . 22 ASP C 1 1
15 9943 1 1 22 ASP CA C 1.504 4.025 0.985 1.00 . A A . 22 ASP CA 1 1
15 9944 1 1 22 ASP CB C 0.731 5.209 1.579 1.00 . A A . 22 ASP CB 1 1
15 9945 1 1 22 ASP CG C 1.285 6.560 1.147 1.00 . A A . 22 ASP CG 1 1
15 9946 1 1 22 ASP H H 0.653 2.177 1.540 1.00 . A A . 22 ASP H 1 1
15 9947 1 1 22 ASP HA H 1.892 4.293 0.011 1.00 . A A . 22 ASP HA 1 1
15 9948 1 1 22 ASP HB2 H -0.299 5.151 1.264 1.00 . A A . 22 ASP HB2 1 1
15 9949 1 1 22 ASP HB3 H 0.776 5.154 2.656 1.00 . A A . 22 ASP HB3 1 1
15 9950 1 1 22 ASP N N 0.651 2.848 0.828 1.00 . A A . 22 ASP N 1 1
15 9951 1 1 22 ASP O O 2.786 2.484 2.280 1.00 . A A . 22 ASP O 1 1
15 9952 1 1 22 ASP OD1 O 2.512 6.666 0.951 1.00 . A A . 22 ASP OD1 1 1
15 9953 1 1 22 ASP OD2 O 0.491 7.517 1.021 1.00 . A A . 22 ASP OD2 1 1
15 9954 1 1 23 GLU C C 3.768 4.233 4.649 1.00 . A A . 23 GLU C 1 1
15 9955 1 1 23 GLU CA C 4.472 4.389 3.301 1.00 . A A . 23 GLU CA 1 1
15 9956 1 1 23 GLU CB C 5.483 5.536 3.342 1.00 . A A . 23 GLU CB 1 1
15 9957 1 1 23 GLU CD C 5.755 7.670 4.645 1.00 . A A . 23 GLU CD 1 1
15 9958 1 1 23 GLU CG C 4.874 6.879 3.704 1.00 . A A . 23 GLU CG 1 1
15 9959 1 1 23 GLU H H 3.417 5.498 1.825 1.00 . A A . 23 GLU H 1 1
15 9960 1 1 23 GLU HA H 4.990 3.467 3.072 1.00 . A A . 23 GLU HA 1 1
15 9961 1 1 23 GLU HB2 H 6.242 5.303 4.072 1.00 . A A . 23 GLU HB2 1 1
15 9962 1 1 23 GLU HB3 H 5.948 5.627 2.370 1.00 . A A . 23 GLU HB3 1 1
15 9963 1 1 23 GLU HG2 H 4.730 7.452 2.799 1.00 . A A . 23 GLU HG2 1 1
15 9964 1 1 23 GLU HG3 H 3.920 6.710 4.180 1.00 . A A . 23 GLU HG3 1 1
15 9965 1 1 23 GLU N N 3.481 4.610 2.263 1.00 . A A . 23 GLU N 1 1
15 9966 1 1 23 GLU O O 4.315 3.672 5.594 1.00 . A A . 23 GLU O 1 1
15 9967 1 1 23 GLU OE1 O 5.776 7.351 5.854 1.00 . A A . 23 GLU OE1 1 1
15 9968 1 1 23 GLU OE2 O 6.433 8.607 4.183 1.00 . A A . 23 GLU OE2 1 1
15 9969 1 1 24 LEU C C 0.921 3.321 5.962 1.00 . A A . 24 LEU C 1 1
15 9970 1 1 24 LEU CA C 1.708 4.631 5.913 1.00 . A A . 24 LEU CA 1 1
15 9971 1 1 24 LEU CB C 0.728 5.806 5.969 1.00 . A A . 24 LEU CB 1 1
15 9972 1 1 24 LEU CD1 C 0.716 8.234 5.342 1.00 . A A . 24 LEU CD1 1 1
15 9973 1 1 24 LEU CD2 C 1.228 7.555 7.693 1.00 . A A . 24 LEU CD2 1 1
15 9974 1 1 24 LEU CG C 1.358 7.175 6.227 1.00 . A A . 24 LEU CG 1 1
15 9975 1 1 24 LEU H H 2.149 5.144 3.908 1.00 . A A . 24 LEU H 1 1
15 9976 1 1 24 LEU HA H 2.366 4.679 6.767 1.00 . A A . 24 LEU HA 1 1
15 9977 1 1 24 LEU HB2 H 0.199 5.847 5.028 1.00 . A A . 24 LEU HB2 1 1
15 9978 1 1 24 LEU HB3 H 0.013 5.610 6.755 1.00 . A A . 24 LEU HB3 1 1
15 9979 1 1 24 LEU HD11 H -0.333 8.007 5.214 1.00 . A A . 24 LEU HD11 1 1
15 9980 1 1 24 LEU HD12 H 1.205 8.242 4.378 1.00 . A A . 24 LEU HD12 1 1
15 9981 1 1 24 LEU HD13 H 0.820 9.204 5.807 1.00 . A A . 24 LEU HD13 1 1
15 9982 1 1 24 LEU HD21 H 1.317 8.627 7.796 1.00 . A A . 24 LEU HD21 1 1
15 9983 1 1 24 LEU HD22 H 2.008 7.072 8.261 1.00 . A A . 24 LEU HD22 1 1
15 9984 1 1 24 LEU HD23 H 0.263 7.238 8.063 1.00 . A A . 24 LEU HD23 1 1
15 9985 1 1 24 LEU HG H 2.407 7.131 5.984 1.00 . A A . 24 LEU HG 1 1
15 9986 1 1 24 LEU N N 2.524 4.713 4.706 1.00 . A A . 24 LEU N 1 1
15 9987 1 1 24 LEU O O -0.019 3.187 6.745 1.00 . A A . 24 LEU O 1 1
15 9988 1 1 25 CYS C C 0.668 0.363 6.404 1.00 . A A . 25 CYS C 1 1
15 9989 1 1 25 CYS CA C 0.599 1.082 5.060 1.00 . A A . 25 CYS CA 1 1
15 9990 1 1 25 CYS CB C 1.166 0.201 3.931 1.00 . A A . 25 CYS CB 1 1
15 9991 1 1 25 CYS H H 2.067 2.522 4.532 1.00 . A A . 25 CYS H 1 1
15 9992 1 1 25 CYS HA H -0.438 1.297 4.843 1.00 . A A . 25 CYS HA 1 1
15 9993 1 1 25 CYS HB2 H 0.362 -0.062 3.260 1.00 . A A . 25 CYS HB2 1 1
15 9994 1 1 25 CYS HB3 H 1.909 0.767 3.387 1.00 . A A . 25 CYS HB3 1 1
15 9995 1 1 25 CYS N N 1.299 2.363 5.121 1.00 . A A . 25 CYS N 1 1
15 9996 1 1 25 CYS O O -0.303 -0.259 6.834 1.00 . A A . 25 CYS O 1 1
15 9997 1 1 25 CYS SG S 1.947 -1.355 4.479 1.00 . A A . 25 CYS SG 1 1
15 9998 1 1 26 SER C C 1.245 0.593 9.467 1.00 . A A . 26 SER C 1 1
15 9999 1 1 26 SER CA C 2.011 -0.145 8.369 1.00 . A A . 26 SER CA 1 1
15 10000 1 1 26 SER CB C 3.505 -0.154 8.678 1.00 . A A . 26 SER CB 1 1
15 10001 1 1 26 SER H H 2.546 0.989 6.679 1.00 . A A . 26 SER H 1 1
15 10002 1 1 26 SER HA H 1.655 -1.161 8.314 1.00 . A A . 26 SER HA 1 1
15 10003 1 1 26 SER HB2 H 3.688 0.400 9.588 1.00 . A A . 26 SER HB2 1 1
15 10004 1 1 26 SER HB3 H 3.840 -1.172 8.800 1.00 . A A . 26 SER HB3 1 1
15 10005 1 1 26 SER HG H 5.118 0.077 7.580 1.00 . A A . 26 SER HG 1 1
15 10006 1 1 26 SER N N 1.806 0.479 7.074 1.00 . A A . 26 SER N 1 1
15 10007 1 1 26 SER O O 0.869 0.004 10.479 1.00 . A A . 26 SER O 1 1
15 10008 1 1 26 SER OG O 4.231 0.450 7.615 1.00 . A A . 26 SER OG 1 1
15 10009 1 1 27 TYR C C -1.155 2.307 10.321 1.00 . A A . 27 TYR C 1 1
15 10010 1 1 27 TYR CA C 0.310 2.720 10.214 1.00 . A A . 27 TYR CA 1 1
15 10011 1 1 27 TYR CB C 0.430 4.196 9.814 1.00 . A A . 27 TYR CB 1 1
15 10012 1 1 27 TYR CD1 C -0.331 5.496 11.845 1.00 . A A . 27 TYR CD1 1 1
15 10013 1 1 27 TYR CD2 C -1.655 5.621 9.869 1.00 . A A . 27 TYR CD2 1 1
15 10014 1 1 27 TYR CE1 C -1.212 6.342 12.491 1.00 . A A . 27 TYR CE1 1 1
15 10015 1 1 27 TYR CE2 C -2.538 6.466 10.507 1.00 . A A . 27 TYR CE2 1 1
15 10016 1 1 27 TYR CG C -0.537 5.120 10.525 1.00 . A A . 27 TYR CG 1 1
15 10017 1 1 27 TYR CZ C -2.313 6.824 11.817 1.00 . A A . 27 TYR CZ 1 1
15 10018 1 1 27 TYR H H 1.312 2.283 8.407 1.00 . A A . 27 TYR H 1 1
15 10019 1 1 27 TYR HA H 0.780 2.578 11.175 1.00 . A A . 27 TYR HA 1 1
15 10020 1 1 27 TYR HB2 H 1.429 4.536 10.033 1.00 . A A . 27 TYR HB2 1 1
15 10021 1 1 27 TYR HB3 H 0.254 4.285 8.752 1.00 . A A . 27 TYR HB3 1 1
15 10022 1 1 27 TYR HD1 H 0.533 5.117 12.369 1.00 . A A . 27 TYR HD1 1 1
15 10023 1 1 27 TYR HD2 H -1.833 5.340 8.838 1.00 . A A . 27 TYR HD2 1 1
15 10024 1 1 27 TYR HE1 H -1.034 6.623 13.519 1.00 . A A . 27 TYR HE1 1 1
15 10025 1 1 27 TYR HE2 H -3.403 6.841 9.977 1.00 . A A . 27 TYR HE2 1 1
15 10026 1 1 27 TYR HH H -3.667 7.178 13.146 1.00 . A A . 27 TYR HH 1 1
15 10027 1 1 27 TYR N N 1.009 1.883 9.247 1.00 . A A . 27 TYR N 1 1
15 10028 1 1 27 TYR O O -1.703 2.203 11.417 1.00 . A A . 27 TYR O 1 1
15 10029 1 1 27 TYR OH O -3.194 7.668 12.454 1.00 . A A . 27 TYR OH 1 1
15 10030 1 1 28 TYR C C -3.252 0.111 9.239 1.00 . A A . 28 TYR C 1 1
15 10031 1 1 28 TYR CA C -3.173 1.632 9.160 1.00 . A A . 28 TYR CA 1 1
15 10032 1 1 28 TYR CB C -3.876 2.117 7.891 1.00 . A A . 28 TYR CB 1 1
15 10033 1 1 28 TYR CD1 C -5.273 4.094 8.614 1.00 . A A . 28 TYR CD1 1 1
15 10034 1 1 28 TYR CD2 C -3.430 4.493 7.159 1.00 . A A . 28 TYR CD2 1 1
15 10035 1 1 28 TYR CE1 C -5.570 5.444 8.609 1.00 . A A . 28 TYR CE1 1 1
15 10036 1 1 28 TYR CE2 C -3.719 5.842 7.148 1.00 . A A . 28 TYR CE2 1 1
15 10037 1 1 28 TYR CG C -4.199 3.596 7.889 1.00 . A A . 28 TYR CG 1 1
15 10038 1 1 28 TYR CZ C -4.790 6.312 7.875 1.00 . A A . 28 TYR CZ 1 1
15 10039 1 1 28 TYR H H -1.307 2.196 8.330 1.00 . A A . 28 TYR H 1 1
15 10040 1 1 28 TYR HA H -3.668 2.054 10.022 1.00 . A A . 28 TYR HA 1 1
15 10041 1 1 28 TYR HB2 H -3.244 1.917 7.040 1.00 . A A . 28 TYR HB2 1 1
15 10042 1 1 28 TYR HB3 H -4.805 1.577 7.775 1.00 . A A . 28 TYR HB3 1 1
15 10043 1 1 28 TYR HD1 H -5.882 3.411 9.185 1.00 . A A . 28 TYR HD1 1 1
15 10044 1 1 28 TYR HD2 H -2.596 4.119 6.583 1.00 . A A . 28 TYR HD2 1 1
15 10045 1 1 28 TYR HE1 H -6.409 5.815 9.180 1.00 . A A . 28 TYR HE1 1 1
15 10046 1 1 28 TYR HE2 H -3.106 6.522 6.572 1.00 . A A . 28 TYR HE2 1 1
15 10047 1 1 28 TYR HH H -5.063 7.990 8.783 1.00 . A A . 28 TYR HH 1 1
15 10048 1 1 28 TYR N N -1.784 2.070 9.178 1.00 . A A . 28 TYR N 1 1
15 10049 1 1 28 TYR O O -4.310 -0.445 9.538 1.00 . A A . 28 TYR O 1 1
15 10050 1 1 28 TYR OH O -5.078 7.655 7.867 1.00 . A A . 28 TYR OH 1 1
15 10051 1 1 29 GLN C C -3.032 -2.548 7.919 1.00 . A A . 29 GLN C 1 1
15 10052 1 1 29 GLN CA C -2.042 -2.001 8.938 1.00 . A A . 29 GLN CA 1 1
15 10053 1 1 29 GLN CB C -2.301 -2.606 10.321 1.00 . A A . 29 GLN CB 1 1
15 10054 1 1 29 GLN CD C -0.352 -4.197 10.037 1.00 . A A . 29 GLN CD 1 1
15 10055 1 1 29 GLN CG C -1.062 -3.218 10.955 1.00 . A A . 29 GLN CG 1 1
15 10056 1 1 29 GLN H H -1.305 -0.027 8.808 1.00 . A A . 29 GLN H 1 1
15 10057 1 1 29 GLN HA H -1.044 -2.267 8.619 1.00 . A A . 29 GLN HA 1 1
15 10058 1 1 29 GLN HB2 H -2.670 -1.831 10.977 1.00 . A A . 29 GLN HB2 1 1
15 10059 1 1 29 GLN HB3 H -3.053 -3.378 10.231 1.00 . A A . 29 GLN HB3 1 1
15 10060 1 1 29 GLN HE21 H 1.414 -3.552 10.682 1.00 . A A . 29 GLN HE21 1 1
15 10061 1 1 29 GLN HE22 H 1.458 -4.817 9.498 1.00 . A A . 29 GLN HE22 1 1
15 10062 1 1 29 GLN HG2 H -0.375 -2.424 11.207 1.00 . A A . 29 GLN HG2 1 1
15 10063 1 1 29 GLN HG3 H -1.357 -3.737 11.854 1.00 . A A . 29 GLN HG3 1 1
15 10064 1 1 29 GLN N N -2.118 -0.544 8.981 1.00 . A A . 29 GLN N 1 1
15 10065 1 1 29 GLN NE2 N 0.971 -4.187 10.073 1.00 . A A . 29 GLN NE2 1 1
15 10066 1 1 29 GLN O O -3.819 -3.446 8.213 1.00 . A A . 29 GLN O 1 1
15 10067 1 1 29 GLN OE1 O -0.986 -4.959 9.303 1.00 . A A . 29 GLN OE1 1 1
15 10068 1 1 30 SER C C -3.235 -2.136 4.299 1.00 . A A . 30 SER C 1 1
15 10069 1 1 30 SER CA C -3.892 -2.378 5.652 1.00 . A A . 30 SER CA 1 1
15 10070 1 1 30 SER CB C -5.219 -1.615 5.747 1.00 . A A . 30 SER CB 1 1
15 10071 1 1 30 SER H H -2.335 -1.277 6.553 1.00 . A A . 30 SER H 1 1
15 10072 1 1 30 SER HA H -4.087 -3.434 5.760 1.00 . A A . 30 SER HA 1 1
15 10073 1 1 30 SER HB2 H -5.061 -0.579 5.483 1.00 . A A . 30 SER HB2 1 1
15 10074 1 1 30 SER HB3 H -5.935 -2.053 5.067 1.00 . A A . 30 SER HB3 1 1
15 10075 1 1 30 SER HG H -5.160 -2.217 7.614 1.00 . A A . 30 SER HG 1 1
15 10076 1 1 30 SER N N -2.996 -1.979 6.724 1.00 . A A . 30 SER N 1 1
15 10077 1 1 30 SER O O -3.523 -1.157 3.615 1.00 . A A . 30 SER O 1 1
15 10078 1 1 30 SER OG O -5.746 -1.674 7.066 1.00 . A A . 30 SER OG 1 1
15 10079 1 1 31 CYS C C -1.954 -4.226 1.860 1.00 . A A . 31 CYS C 1 1
15 10080 1 1 31 CYS CA C -1.666 -2.955 2.645 1.00 . A A . 31 CYS CA 1 1
15 10081 1 1 31 CYS CB C -0.155 -2.773 2.803 1.00 . A A . 31 CYS CB 1 1
15 10082 1 1 31 CYS H H -2.064 -3.721 4.573 1.00 . A A . 31 CYS H 1 1
15 10083 1 1 31 CYS HA H -2.073 -2.107 2.106 1.00 . A A . 31 CYS HA 1 1
15 10084 1 1 31 CYS HB2 H 0.350 -3.605 2.336 1.00 . A A . 31 CYS HB2 1 1
15 10085 1 1 31 CYS HB3 H 0.142 -1.857 2.314 1.00 . A A . 31 CYS HB3 1 1
15 10086 1 1 31 CYS N N -2.316 -3.015 3.944 1.00 . A A . 31 CYS N 1 1
15 10087 1 1 31 CYS O O -2.189 -5.284 2.446 1.00 . A A . 31 CYS O 1 1
15 10088 1 1 31 CYS SG S 0.415 -2.688 4.535 1.00 . A A . 31 CYS SG 1 1
15 10089 1 1 32 CYS C C -0.904 -6.098 -0.462 1.00 . A A . 32 CYS C 1 1
15 10090 1 1 32 CYS CA C -2.182 -5.278 -0.313 1.00 . A A . 32 CYS CA 1 1
15 10091 1 1 32 CYS CB C -2.682 -4.833 -1.687 1.00 . A A . 32 CYS CB 1 1
15 10092 1 1 32 CYS H H -1.824 -3.239 0.130 1.00 . A A . 32 CYS H 1 1
15 10093 1 1 32 CYS HA H -2.936 -5.894 0.152 1.00 . A A . 32 CYS HA 1 1
15 10094 1 1 32 CYS HB2 H -1.836 -4.552 -2.296 1.00 . A A . 32 CYS HB2 1 1
15 10095 1 1 32 CYS HB3 H -3.202 -5.654 -2.157 1.00 . A A . 32 CYS HB3 1 1
15 10096 1 1 32 CYS N N -1.961 -4.119 0.541 1.00 . A A . 32 CYS N 1 1
15 10097 1 1 32 CYS O O 0.197 -5.601 -0.227 1.00 . A A . 32 CYS O 1 1
15 10098 1 1 32 CYS SG S -3.824 -3.418 -1.631 1.00 . A A . 32 CYS SG 1 1
15 10099 1 1 33 THR C C 0.999 -7.775 -2.145 1.00 . A A . 33 THR C 1 1
15 10100 1 1 33 THR CA C 0.070 -8.259 -1.034 1.00 . A A . 33 THR CA 1 1
15 10101 1 1 33 THR CB C -0.436 -9.669 -1.377 1.00 . A A . 33 THR CB 1 1
15 10102 1 1 33 THR CG2 C -0.237 -10.619 -0.204 1.00 . A A . 33 THR CG2 1 1
15 10103 1 1 33 THR H H -1.960 -7.697 -1.027 1.00 . A A . 33 THR H 1 1
15 10104 1 1 33 THR HA H 0.617 -8.308 -0.104 1.00 . A A . 33 THR HA 1 1
15 10105 1 1 33 THR HB H 0.119 -10.041 -2.224 1.00 . A A . 33 THR HB 1 1
15 10106 1 1 33 THR HG1 H -1.961 -10.002 -2.595 1.00 . A A . 33 THR HG1 1 1
15 10107 1 1 33 THR HG21 H -0.916 -11.454 -0.298 1.00 . A A . 33 THR HG21 1 1
15 10108 1 1 33 THR HG22 H -0.434 -10.096 0.719 1.00 . A A . 33 THR HG22 1 1
15 10109 1 1 33 THR HG23 H 0.780 -10.980 -0.204 1.00 . A A . 33 THR HG23 1 1
15 10110 1 1 33 THR N N -1.057 -7.356 -0.856 1.00 . A A . 33 THR N 1 1
15 10111 1 1 33 THR O O 2.198 -8.049 -2.136 1.00 . A A . 33 THR O 1 1
15 10112 1 1 33 THR OG1 O -1.829 -9.604 -1.722 1.00 . A A . 33 THR OG1 1 1
15 10113 1 1 34 ASP C C 1.813 -5.191 -3.963 1.00 . A A . 34 ASP C 1 1
15 10114 1 1 34 ASP CA C 1.180 -6.547 -4.242 1.00 . A A . 34 ASP CA 1 1
15 10115 1 1 34 ASP CB C 0.269 -6.430 -5.470 1.00 . A A . 34 ASP CB 1 1
15 10116 1 1 34 ASP CG C -1.137 -6.942 -5.226 1.00 . A A . 34 ASP CG 1 1
15 10117 1 1 34 ASP H H -0.521 -6.817 -3.014 1.00 . A A . 34 ASP H 1 1
15 10118 1 1 34 ASP HA H 1.962 -7.258 -4.455 1.00 . A A . 34 ASP HA 1 1
15 10119 1 1 34 ASP HB2 H 0.203 -5.393 -5.760 1.00 . A A . 34 ASP HB2 1 1
15 10120 1 1 34 ASP HB3 H 0.702 -6.997 -6.281 1.00 . A A . 34 ASP HB3 1 1
15 10121 1 1 34 ASP N N 0.433 -7.035 -3.089 1.00 . A A . 34 ASP N 1 1
15 10122 1 1 34 ASP O O 2.379 -4.570 -4.861 1.00 . A A . 34 ASP O 1 1
15 10123 1 1 34 ASP OD1 O -1.948 -6.212 -4.614 1.00 . A A . 34 ASP OD1 1 1
15 10124 1 1 34 ASP OD2 O -1.437 -8.079 -5.643 1.00 . A A . 34 ASP OD2 1 1
15 10125 1 1 35 TYR C C 3.790 -3.436 -2.561 1.00 . A A . 35 TYR C 1 1
15 10126 1 1 35 TYR CA C 2.284 -3.443 -2.348 1.00 . A A . 35 TYR CA 1 1
15 10127 1 1 35 TYR CB C 1.954 -3.124 -0.885 1.00 . A A . 35 TYR CB 1 1
15 10128 1 1 35 TYR CD1 C 2.787 -0.741 -0.930 1.00 . A A . 35 TYR CD1 1 1
15 10129 1 1 35 TYR CD2 C 3.492 -2.144 0.862 1.00 . A A . 35 TYR CD2 1 1
15 10130 1 1 35 TYR CE1 C 3.521 0.304 -0.408 1.00 . A A . 35 TYR CE1 1 1
15 10131 1 1 35 TYR CE2 C 4.228 -1.104 1.391 1.00 . A A . 35 TYR CE2 1 1
15 10132 1 1 35 TYR CG C 2.760 -1.981 -0.307 1.00 . A A . 35 TYR CG 1 1
15 10133 1 1 35 TYR CZ C 4.239 0.116 0.753 1.00 . A A . 35 TYR CZ 1 1
15 10134 1 1 35 TYR H H 1.301 -5.289 -2.034 1.00 . A A . 35 TYR H 1 1
15 10135 1 1 35 TYR HA H 1.836 -2.694 -2.984 1.00 . A A . 35 TYR HA 1 1
15 10136 1 1 35 TYR HB2 H 0.911 -2.862 -0.809 1.00 . A A . 35 TYR HB2 1 1
15 10137 1 1 35 TYR HB3 H 2.142 -4.003 -0.283 1.00 . A A . 35 TYR HB3 1 1
15 10138 1 1 35 TYR HD1 H 2.224 -0.600 -1.842 1.00 . A A . 35 TYR HD1 1 1
15 10139 1 1 35 TYR HD2 H 3.481 -3.103 1.359 1.00 . A A . 35 TYR HD2 1 1
15 10140 1 1 35 TYR HE1 H 3.526 1.261 -0.910 1.00 . A A . 35 TYR HE1 1 1
15 10141 1 1 35 TYR HE2 H 4.791 -1.250 2.298 1.00 . A A . 35 TYR HE2 1 1
15 10142 1 1 35 TYR HH H 4.378 1.780 1.702 1.00 . A A . 35 TYR HH 1 1
15 10143 1 1 35 TYR N N 1.732 -4.737 -2.719 1.00 . A A . 35 TYR N 1 1
15 10144 1 1 35 TYR O O 4.347 -2.516 -3.157 1.00 . A A . 35 TYR O 1 1
15 10145 1 1 35 TYR OH O 4.973 1.152 1.276 1.00 . A A . 35 TYR OH 1 1
15 10146 1 1 36 THR C C 6.306 -4.910 -3.614 1.00 . A A . 36 THR C 1 1
15 10147 1 1 36 THR CA C 5.878 -4.589 -2.186 1.00 . A A . 36 THR CA 1 1
15 10148 1 1 36 THR CB C 6.376 -5.678 -1.230 1.00 . A A . 36 THR CB 1 1
15 10149 1 1 36 THR CG2 C 6.736 -5.074 0.112 1.00 . A A . 36 THR CG2 1 1
15 10150 1 1 36 THR H H 3.939 -5.204 -1.657 1.00 . A A . 36 THR H 1 1
15 10151 1 1 36 THR HA H 6.309 -3.645 -1.885 1.00 . A A . 36 THR HA 1 1
15 10152 1 1 36 THR HB H 7.253 -6.148 -1.654 1.00 . A A . 36 THR HB 1 1
15 10153 1 1 36 THR HG1 H 5.749 -7.524 -0.911 1.00 . A A . 36 THR HG1 1 1
15 10154 1 1 36 THR HG21 H 7.391 -5.744 0.647 1.00 . A A . 36 THR HG21 1 1
15 10155 1 1 36 THR HG22 H 5.834 -4.917 0.686 1.00 . A A . 36 THR HG22 1 1
15 10156 1 1 36 THR HG23 H 7.233 -4.126 -0.042 1.00 . A A . 36 THR HG23 1 1
15 10157 1 1 36 THR N N 4.439 -4.479 -2.087 1.00 . A A . 36 THR N 1 1
15 10158 1 1 36 THR O O 7.362 -4.476 -4.072 1.00 . A A . 36 THR O 1 1
15 10159 1 1 36 THR OG1 O 5.345 -6.660 -1.049 1.00 . A A . 36 THR OG1 1 1
15 10160 1 1 37 ALA C C 5.633 -4.904 -6.653 1.00 . A A . 37 ALA C 1 1
15 10161 1 1 37 ALA CA C 5.741 -6.072 -5.678 1.00 . A A . 37 ALA CA 1 1
15 10162 1 1 37 ALA CB C 4.792 -7.188 -6.084 1.00 . A A . 37 ALA CB 1 1
15 10163 1 1 37 ALA H H 4.636 -5.965 -3.883 1.00 . A A . 37 ALA H 1 1
15 10164 1 1 37 ALA HA H 6.747 -6.462 -5.712 1.00 . A A . 37 ALA HA 1 1
15 10165 1 1 37 ALA HB1 H 5.301 -8.139 -6.012 1.00 . A A . 37 ALA HB1 1 1
15 10166 1 1 37 ALA HB2 H 4.464 -7.033 -7.100 1.00 . A A . 37 ALA HB2 1 1
15 10167 1 1 37 ALA HB3 H 3.935 -7.188 -5.425 1.00 . A A . 37 ALA HB3 1 1
15 10168 1 1 37 ALA N N 5.466 -5.667 -4.309 1.00 . A A . 37 ALA N 1 1
15 10169 1 1 37 ALA O O 6.541 -4.666 -7.453 1.00 . A A . 37 ALA O 1 1
15 10170 1 1 38 GLU C C 4.723 -1.763 -7.133 1.00 . A A . 38 GLU C 1 1
15 10171 1 1 38 GLU CA C 4.230 -3.144 -7.566 1.00 . A A . 38 GLU CA 1 1
15 10172 1 1 38 GLU CB C 2.728 -3.100 -7.841 1.00 . A A . 38 GLU CB 1 1
15 10173 1 1 38 GLU CD C 2.963 -4.397 -9.997 1.00 . A A . 38 GLU CD 1 1
15 10174 1 1 38 GLU CG C 2.233 -4.268 -8.678 1.00 . A A . 38 GLU CG 1 1
15 10175 1 1 38 GLU H H 3.887 -4.344 -5.853 1.00 . A A . 38 GLU H 1 1
15 10176 1 1 38 GLU HA H 4.738 -3.412 -8.479 1.00 . A A . 38 GLU HA 1 1
15 10177 1 1 38 GLU HB2 H 2.200 -3.110 -6.899 1.00 . A A . 38 GLU HB2 1 1
15 10178 1 1 38 GLU HB3 H 2.495 -2.185 -8.366 1.00 . A A . 38 GLU HB3 1 1
15 10179 1 1 38 GLU HG2 H 2.374 -5.180 -8.116 1.00 . A A . 38 GLU HG2 1 1
15 10180 1 1 38 GLU HG3 H 1.180 -4.129 -8.877 1.00 . A A . 38 GLU HG3 1 1
15 10181 1 1 38 GLU N N 4.527 -4.176 -6.581 1.00 . A A . 38 GLU N 1 1
15 10182 1 1 38 GLU O O 5.160 -0.973 -7.969 1.00 . A A . 38 GLU O 1 1
15 10183 1 1 38 GLU OE1 O 3.038 -3.402 -10.742 1.00 . A A . 38 GLU OE1 1 1
15 10184 1 1 38 GLU OE2 O 3.465 -5.501 -10.298 1.00 . A A . 38 GLU OE2 1 1
15 10185 1 1 39 CYS C C 6.484 -0.183 -4.853 1.00 . A A . 39 CYS C 1 1
15 10186 1 1 39 CYS CA C 5.054 -0.152 -5.364 1.00 . A A . 39 CYS CA 1 1
15 10187 1 1 39 CYS CB C 4.105 0.338 -4.269 1.00 . A A . 39 CYS CB 1 1
15 10188 1 1 39 CYS H H 4.358 -2.146 -5.198 1.00 . A A . 39 CYS H 1 1
15 10189 1 1 39 CYS HA H 5.002 0.530 -6.200 1.00 . A A . 39 CYS HA 1 1
15 10190 1 1 39 CYS HB2 H 3.976 -0.448 -3.539 1.00 . A A . 39 CYS HB2 1 1
15 10191 1 1 39 CYS HB3 H 4.539 1.202 -3.787 1.00 . A A . 39 CYS HB3 1 1
15 10192 1 1 39 CYS N N 4.657 -1.468 -5.843 1.00 . A A . 39 CYS N 1 1
15 10193 1 1 39 CYS O O 7.328 0.587 -5.315 1.00 . A A . 39 CYS O 1 1
15 10194 1 1 39 CYS SG S 2.450 0.807 -4.872 1.00 . A A . 39 CYS SG 1 1
15 10195 1 1 40 LYS C C 8.492 -0.012 -2.549 1.00 . A A . 40 LYS C 1 1
15 10196 1 1 40 LYS CA C 8.079 -1.258 -3.328 1.00 . A A . 40 LYS CA 1 1
15 10197 1 1 40 LYS CB C 9.124 -1.589 -4.400 1.00 . A A . 40 LYS CB 1 1
15 10198 1 1 40 LYS CD C 10.892 -3.212 -5.141 1.00 . A A . 40 LYS CD 1 1
15 10199 1 1 40 LYS CE C 10.548 -4.672 -5.385 1.00 . A A . 40 LYS CE 1 1
15 10200 1 1 40 LYS CG C 10.125 -2.646 -3.960 1.00 . A A . 40 LYS CG 1 1
15 10201 1 1 40 LYS H H 6.018 -1.661 -3.585 1.00 . A A . 40 LYS H 1 1
15 10202 1 1 40 LYS HA H 8.024 -2.086 -2.635 1.00 . A A . 40 LYS HA 1 1
15 10203 1 1 40 LYS HB2 H 8.618 -1.951 -5.282 1.00 . A A . 40 LYS HB2 1 1
15 10204 1 1 40 LYS HB3 H 9.668 -0.689 -4.649 1.00 . A A . 40 LYS HB3 1 1
15 10205 1 1 40 LYS HD2 H 10.645 -2.643 -6.023 1.00 . A A . 40 LYS HD2 1 1
15 10206 1 1 40 LYS HD3 H 11.949 -3.131 -4.941 1.00 . A A . 40 LYS HD3 1 1
15 10207 1 1 40 LYS HE2 H 9.923 -5.022 -4.578 1.00 . A A . 40 LYS HE2 1 1
15 10208 1 1 40 LYS HE3 H 10.011 -4.752 -6.319 1.00 . A A . 40 LYS HE3 1 1
15 10209 1 1 40 LYS HG2 H 10.825 -2.200 -3.271 1.00 . A A . 40 LYS HG2 1 1
15 10210 1 1 40 LYS HG3 H 9.595 -3.449 -3.468 1.00 . A A . 40 LYS HG3 1 1
15 10211 1 1 40 LYS HZ1 H 12.052 -5.821 -4.495 1.00 . A A . 40 LYS HZ1 1 1
15 10212 1 1 40 LYS HZ2 H 12.552 -4.983 -5.885 1.00 . A A . 40 LYS HZ2 1 1
15 10213 1 1 40 LYS HZ3 H 11.586 -6.367 -6.034 1.00 . A A . 40 LYS HZ3 1 1
15 10214 1 1 40 LYS N N 6.749 -1.091 -3.910 1.00 . A A . 40 LYS N 1 1
15 10215 1 1 40 LYS NZ N 11.766 -5.518 -5.454 1.00 . A A . 40 LYS NZ 1 1
15 10216 1 1 40 LYS O O 8.873 1.007 -3.127 1.00 . A A . 40 LYS O 1 1
15 10217 1 1 41 PRO C C 10.173 1.560 -0.629 1.00 . A A . 41 PRO C 1 1
15 10218 1 1 41 PRO CA C 8.775 1.026 -0.327 1.00 . A A . 41 PRO CA 1 1
15 10219 1 1 41 PRO CB C 8.727 0.393 1.065 1.00 . A A . 41 PRO CB 1 1
15 10220 1 1 41 PRO CD C 7.929 -1.257 -0.465 1.00 . A A . 41 PRO CD 1 1
15 10221 1 1 41 PRO CG C 7.767 -0.736 0.932 1.00 . A A . 41 PRO CG 1 1
15 10222 1 1 41 PRO HA H 8.060 1.832 -0.386 1.00 . A A . 41 PRO HA 1 1
15 10223 1 1 41 PRO HB2 H 9.711 0.044 1.340 1.00 . A A . 41 PRO HB2 1 1
15 10224 1 1 41 PRO HB3 H 8.384 1.121 1.783 1.00 . A A . 41 PRO HB3 1 1
15 10225 1 1 41 PRO HD2 H 8.659 -2.051 -0.489 1.00 . A A . 41 PRO HD2 1 1
15 10226 1 1 41 PRO HD3 H 6.981 -1.602 -0.855 1.00 . A A . 41 PRO HD3 1 1
15 10227 1 1 41 PRO HG2 H 8.004 -1.509 1.648 1.00 . A A . 41 PRO HG2 1 1
15 10228 1 1 41 PRO HG3 H 6.758 -0.380 1.080 1.00 . A A . 41 PRO HG3 1 1
15 10229 1 1 41 PRO N N 8.407 -0.084 -1.214 1.00 . A A . 41 PRO N 1 1
15 10230 1 1 41 PRO O O 10.379 2.771 -0.720 1.00 . A A . 41 PRO O 1 1
15 10231 1 1 42 GLN C C 13.184 1.910 -0.212 1.00 . A A . 42 GLN C 1 1
15 10232 1 1 42 GLN CA C 12.492 0.959 -1.188 1.00 . A A . 42 GLN CA 1 1
15 10233 1 1 42 GLN CB C 12.493 1.564 -2.591 1.00 . A A . 42 GLN CB 1 1
15 10234 1 1 42 GLN CD C 13.700 0.410 -4.473 1.00 . A A . 42 GLN CD 1 1
15 10235 1 1 42 GLN CG C 12.408 0.531 -3.698 1.00 . A A . 42 GLN CG 1 1
15 10236 1 1 42 GLN H H 10.895 -0.300 -0.606 1.00 . A A . 42 GLN H 1 1
15 10237 1 1 42 GLN HA H 13.048 0.034 -1.214 1.00 . A A . 42 GLN HA 1 1
15 10238 1 1 42 GLN HB2 H 11.647 2.230 -2.682 1.00 . A A . 42 GLN HB2 1 1
15 10239 1 1 42 GLN HB3 H 13.402 2.131 -2.724 1.00 . A A . 42 GLN HB3 1 1
15 10240 1 1 42 GLN HE21 H 12.878 1.346 -6.019 1.00 . A A . 42 GLN HE21 1 1
15 10241 1 1 42 GLN HE22 H 14.529 0.856 -6.223 1.00 . A A . 42 GLN HE22 1 1
15 10242 1 1 42 GLN HG2 H 12.175 -0.429 -3.262 1.00 . A A . 42 GLN HG2 1 1
15 10243 1 1 42 GLN HG3 H 11.620 0.818 -4.381 1.00 . A A . 42 GLN HG3 1 1
15 10244 1 1 42 GLN N N 11.125 0.636 -0.776 1.00 . A A . 42 GLN N 1 1
15 10245 1 1 42 GLN NE2 N 13.702 0.921 -5.691 1.00 . A A . 42 GLN NE2 1 1
15 10246 1 1 42 GLN O O 14.065 2.678 -0.603 1.00 . A A . 42 GLN O 1 1
15 10247 1 1 42 GLN OE1 O 14.690 -0.130 -3.977 1.00 . A A . 42 GLN OE1 1 1
15 10248 1 1 43 VAL C C 14.105 1.787 3.108 1.00 . A A . 43 VAL C 1 1
15 10249 1 1 43 VAL CA C 13.408 2.675 2.082 1.00 . A A . 43 VAL CA 1 1
15 10250 1 1 43 VAL CB C 12.371 3.596 2.776 1.00 . A A . 43 VAL CB 1 1
15 10251 1 1 43 VAL CG1 C 11.143 2.812 3.228 1.00 . A A . 43 VAL CG1 1 1
15 10252 1 1 43 VAL CG2 C 12.998 4.339 3.947 1.00 . A A . 43 VAL CG2 1 1
15 10253 1 1 43 VAL H H 12.072 1.240 1.299 1.00 . A A . 43 VAL H 1 1
15 10254 1 1 43 VAL HA H 14.151 3.299 1.605 1.00 . A A . 43 VAL HA 1 1
15 10255 1 1 43 VAL HB H 12.044 4.330 2.054 1.00 . A A . 43 VAL HB 1 1
15 10256 1 1 43 VAL HG11 H 10.420 3.490 3.659 1.00 . A A . 43 VAL HG11 1 1
15 10257 1 1 43 VAL HG12 H 11.434 2.080 3.969 1.00 . A A . 43 VAL HG12 1 1
15 10258 1 1 43 VAL HG13 H 10.704 2.312 2.379 1.00 . A A . 43 VAL HG13 1 1
15 10259 1 1 43 VAL HG21 H 13.168 5.368 3.669 1.00 . A A . 43 VAL HG21 1 1
15 10260 1 1 43 VAL HG22 H 13.938 3.875 4.206 1.00 . A A . 43 VAL HG22 1 1
15 10261 1 1 43 VAL HG23 H 12.331 4.300 4.797 1.00 . A A . 43 VAL HG23 1 1
15 10262 1 1 43 VAL N N 12.791 1.852 1.050 1.00 . A A . 43 VAL N 1 1
15 10263 1 1 43 VAL O O 13.511 0.840 3.626 1.00 . A A . 43 VAL O 1 1
15 10264 1 1 44 THR C C 16.803 2.092 5.371 1.00 . A A . 44 THR C 1 1
15 10265 1 1 44 THR CA C 16.150 1.250 4.280 1.00 . A A . 44 THR CA 1 1
15 10266 1 1 44 THR CB C 17.246 0.483 3.518 1.00 . A A . 44 THR CB 1 1
15 10267 1 1 44 THR CG2 C 16.745 -0.884 3.080 1.00 . A A . 44 THR CG2 1 1
15 10268 1 1 44 THR H H 15.788 2.863 2.959 1.00 . A A . 44 THR H 1 1
15 10269 1 1 44 THR HA H 15.488 0.531 4.739 1.00 . A A . 44 THR HA 1 1
15 10270 1 1 44 THR HB H 18.089 0.346 4.177 1.00 . A A . 44 THR HB 1 1
15 10271 1 1 44 THR HG1 H 17.021 1.136 1.654 1.00 . A A . 44 THR HG1 1 1
15 10272 1 1 44 THR HG21 H 17.548 -1.601 3.145 1.00 . A A . 44 THR HG21 1 1
15 10273 1 1 44 THR HG22 H 16.393 -0.828 2.061 1.00 . A A . 44 THR HG22 1 1
15 10274 1 1 44 THR HG23 H 15.935 -1.193 3.723 1.00 . A A . 44 THR HG23 1 1
15 10275 1 1 44 THR N N 15.368 2.072 3.377 1.00 . A A . 44 THR N 1 1
15 10276 1 1 44 THR O O 17.582 3.003 5.086 1.00 . A A . 44 THR O 1 1
15 10277 1 1 44 THR OG1 O 17.668 1.237 2.371 1.00 . A A . 44 THR OG1 1 1
15 10278 1 1 45 ARG C C 18.435 1.726 8.047 1.00 . A A . 45 ARG C 1 1
15 10279 1 1 45 ARG CA C 17.122 2.436 7.750 1.00 . A A . 45 ARG CA 1 1
15 10280 1 1 45 ARG CB C 16.211 2.398 8.979 1.00 . A A . 45 ARG CB 1 1
15 10281 1 1 45 ARG CD C 15.654 3.453 11.192 1.00 . A A . 45 ARG CD 1 1
15 10282 1 1 45 ARG CG C 16.243 3.673 9.807 1.00 . A A . 45 ARG CG 1 1
15 10283 1 1 45 ARG CZ C 16.426 3.340 13.536 1.00 . A A . 45 ARG CZ 1 1
15 10284 1 1 45 ARG H H 15.777 1.124 6.781 1.00 . A A . 45 ARG H 1 1
15 10285 1 1 45 ARG HA H 17.326 3.462 7.486 1.00 . A A . 45 ARG HA 1 1
15 10286 1 1 45 ARG HB2 H 15.195 2.233 8.652 1.00 . A A . 45 ARG HB2 1 1
15 10287 1 1 45 ARG HB3 H 16.512 1.575 9.609 1.00 . A A . 45 ARG HB3 1 1
15 10288 1 1 45 ARG HD2 H 14.935 4.233 11.393 1.00 . A A . 45 ARG HD2 1 1
15 10289 1 1 45 ARG HD3 H 15.158 2.494 11.213 1.00 . A A . 45 ARG HD3 1 1
15 10290 1 1 45 ARG HE H 17.619 3.601 11.943 1.00 . A A . 45 ARG HE 1 1
15 10291 1 1 45 ARG HG2 H 17.267 4.002 9.908 1.00 . A A . 45 ARG HG2 1 1
15 10292 1 1 45 ARG HG3 H 15.669 4.435 9.299 1.00 . A A . 45 ARG HG3 1 1
15 10293 1 1 45 ARG HH11 H 14.423 3.154 13.311 1.00 . A A . 45 ARG HH11 1 1
15 10294 1 1 45 ARG HH12 H 14.991 3.093 14.951 1.00 . A A . 45 ARG HH12 1 1
15 10295 1 1 45 ARG HH21 H 18.379 3.483 14.087 1.00 . A A . 45 ARG HH21 1 1
15 10296 1 1 45 ARG HH22 H 17.244 3.250 15.389 1.00 . A A . 45 ARG HH22 1 1
15 10297 1 1 45 ARG N N 16.472 1.794 6.617 1.00 . A A . 45 ARG N 1 1
15 10298 1 1 45 ARG NE N 16.677 3.477 12.235 1.00 . A A . 45 ARG NE 1 1
15 10299 1 1 45 ARG NH1 N 15.180 3.179 13.963 1.00 . A A . 45 ARG NH1 1 1
15 10300 1 1 45 ARG NH2 N 17.425 3.361 14.408 1.00 . A A . 45 ARG NH2 1 1
15 10301 1 1 45 ARG O O 18.450 0.687 8.706 1.00 . A A . 45 ARG O 1 1
15 10302 1 1 46 GLY C C 21.482 1.839 9.013 1.00 . A A . 46 GLY C 1 1
15 10303 1 1 46 GLY CA C 20.826 1.629 7.663 1.00 . A A . 46 GLY CA 1 1
15 10304 1 1 46 GLY H H 19.465 3.148 7.093 1.00 . A A . 46 GLY H 1 1
15 10305 1 1 46 GLY HA2 H 20.697 0.570 7.501 1.00 . A A . 46 GLY HA2 1 1
15 10306 1 1 46 GLY HA3 H 21.478 2.018 6.897 1.00 . A A . 46 GLY HA3 1 1
15 10307 1 1 46 GLY N N 19.532 2.282 7.548 1.00 . A A . 46 GLY N 1 1
15 10308 1 1 46 GLY O O 22.664 2.177 9.089 1.00 . A A . 46 GLY O 1 1
15 10309 1 1 47 ASP C C 20.324 1.016 12.391 1.00 . A A . 47 ASP C 1 1
15 10310 1 1 47 ASP CA C 21.229 1.771 11.433 1.00 . A A . 47 ASP CA 1 1
15 10311 1 1 47 ASP CB C 21.340 3.248 11.840 1.00 . A A . 47 ASP CB 1 1
15 10312 1 1 47 ASP CG C 20.085 3.788 12.497 1.00 . A A . 47 ASP CG 1 1
15 10313 1 1 47 ASP H H 19.778 1.382 9.951 1.00 . A A . 47 ASP H 1 1
15 10314 1 1 47 ASP HA H 22.212 1.324 11.461 1.00 . A A . 47 ASP HA 1 1
15 10315 1 1 47 ASP HB2 H 22.157 3.357 12.535 1.00 . A A . 47 ASP HB2 1 1
15 10316 1 1 47 ASP HB3 H 21.545 3.840 10.959 1.00 . A A . 47 ASP HB3 1 1
15 10317 1 1 47 ASP N N 20.720 1.640 10.078 1.00 . A A . 47 ASP N 1 1
15 10318 1 1 47 ASP O O 19.156 0.761 12.026 1.00 . A A . 47 ASP O 1 1
15 10319 1 1 47 ASP OD1 O 19.161 4.200 11.769 1.00 . A A . 47 ASP OD1 1 1
15 10320 1 1 47 ASP OD2 O 20.020 3.832 13.746 1.00 . A A . 47 ASP OD2 1 1
16 10321 1 1 1 ASP C C -11.709 -7.645 -6.891 1.00 . A A . 1 ASP C 1 1
16 10322 1 1 1 ASP CA C -13.230 -7.640 -7.016 1.00 . A A . 1 ASP CA 1 1
16 10323 1 1 1 ASP CB C -13.743 -6.203 -7.165 1.00 . A A . 1 ASP CB 1 1
16 10324 1 1 1 ASP CG C -14.800 -5.854 -6.140 1.00 . A A . 1 ASP CG 1 1
16 10325 1 1 1 ASP H1 H -14.815 -7.942 -5.699 1.00 . A A . 1 ASP H1 1 1
16 10326 1 1 1 ASP H2 H -13.287 -8.103 -4.983 1.00 . A A . 1 ASP H2 1 1
16 10327 1 1 1 ASP H3 H -13.882 -9.331 -5.992 1.00 . A A . 1 ASP H3 1 1
16 10328 1 1 1 ASP HA H -13.502 -8.205 -7.895 1.00 . A A . 1 ASP HA 1 1
16 10329 1 1 1 ASP HB2 H -12.917 -5.519 -7.045 1.00 . A A . 1 ASP HB2 1 1
16 10330 1 1 1 ASP HB3 H -14.167 -6.081 -8.151 1.00 . A A . 1 ASP HB3 1 1
16 10331 1 1 1 ASP N N -13.848 -8.298 -5.842 1.00 . A A . 1 ASP N 1 1
16 10332 1 1 1 ASP O O -11.102 -8.698 -6.687 1.00 . A A . 1 ASP O 1 1
16 10333 1 1 1 ASP OD1 O -15.913 -6.412 -6.223 1.00 . A A . 1 ASP OD1 1 1
16 10334 1 1 1 ASP OD2 O -14.515 -5.040 -5.242 1.00 . A A . 1 ASP OD2 1 1
16 10335 1 1 2 GLN C C -9.090 -6.294 -5.587 1.00 . A A . 2 GLN C 1 1
16 10336 1 1 2 GLN CA C -9.650 -6.358 -6.998 1.00 . A A . 2 GLN CA 1 1
16 10337 1 1 2 GLN CB C -9.213 -5.117 -7.778 1.00 . A A . 2 GLN CB 1 1
16 10338 1 1 2 GLN CD C -9.917 -4.971 -10.193 1.00 . A A . 2 GLN CD 1 1
16 10339 1 1 2 GLN CG C -8.843 -5.409 -9.221 1.00 . A A . 2 GLN CG 1 1
16 10340 1 1 2 GLN H H -11.639 -5.648 -7.025 1.00 . A A . 2 GLN H 1 1
16 10341 1 1 2 GLN HA H -9.255 -7.235 -7.490 1.00 . A A . 2 GLN HA 1 1
16 10342 1 1 2 GLN HB2 H -10.019 -4.399 -7.771 1.00 . A A . 2 GLN HB2 1 1
16 10343 1 1 2 GLN HB3 H -8.352 -4.683 -7.288 1.00 . A A . 2 GLN HB3 1 1
16 10344 1 1 2 GLN HE21 H -10.658 -6.816 -10.225 1.00 . A A . 2 GLN HE21 1 1
16 10345 1 1 2 GLN HE22 H -11.481 -5.652 -11.216 1.00 . A A . 2 GLN HE22 1 1
16 10346 1 1 2 GLN HG2 H -7.927 -4.889 -9.459 1.00 . A A . 2 GLN HG2 1 1
16 10347 1 1 2 GLN HG3 H -8.692 -6.474 -9.331 1.00 . A A . 2 GLN HG3 1 1
16 10348 1 1 2 GLN N N -11.100 -6.468 -6.985 1.00 . A A . 2 GLN N 1 1
16 10349 1 1 2 GLN NE2 N -10.771 -5.903 -10.584 1.00 . A A . 2 GLN NE2 1 1
16 10350 1 1 2 GLN O O -9.622 -5.597 -4.723 1.00 . A A . 2 GLN O 1 1
16 10351 1 1 2 GLN OE1 O -9.976 -3.806 -10.589 1.00 . A A . 2 GLN OE1 1 1
16 10352 1 1 3 GLU C C -5.859 -6.588 -4.346 1.00 . A A . 3 GLU C 1 1
16 10353 1 1 3 GLU CA C -7.303 -7.020 -4.102 1.00 . A A . 3 GLU CA 1 1
16 10354 1 1 3 GLU CB C -7.343 -8.418 -3.463 1.00 . A A . 3 GLU CB 1 1
16 10355 1 1 3 GLU CD C -6.694 -9.884 -5.440 1.00 . A A . 3 GLU CD 1 1
16 10356 1 1 3 GLU CG C -6.330 -9.403 -4.046 1.00 . A A . 3 GLU CG 1 1
16 10357 1 1 3 GLU H H -7.696 -7.634 -6.081 1.00 . A A . 3 GLU H 1 1
16 10358 1 1 3 GLU HA H -7.782 -6.309 -3.446 1.00 . A A . 3 GLU HA 1 1
16 10359 1 1 3 GLU HB2 H -7.146 -8.322 -2.405 1.00 . A A . 3 GLU HB2 1 1
16 10360 1 1 3 GLU HB3 H -8.331 -8.831 -3.598 1.00 . A A . 3 GLU HB3 1 1
16 10361 1 1 3 GLU HG2 H -5.369 -8.917 -4.096 1.00 . A A . 3 GLU HG2 1 1
16 10362 1 1 3 GLU HG3 H -6.264 -10.261 -3.393 1.00 . A A . 3 GLU HG3 1 1
16 10363 1 1 3 GLU N N -8.019 -7.037 -5.366 1.00 . A A . 3 GLU N 1 1
16 10364 1 1 3 GLU O O -5.041 -6.520 -3.426 1.00 . A A . 3 GLU O 1 1
16 10365 1 1 3 GLU OE1 O -6.536 -9.105 -6.407 1.00 . A A . 3 GLU OE1 1 1
16 10366 1 1 3 GLU OE2 O -7.127 -11.047 -5.578 1.00 . A A . 3 GLU OE2 1 1
16 10367 1 1 4 SER C C -3.889 -4.558 -6.115 1.00 . A A . 4 SER C 1 1
16 10368 1 1 4 SER CA C -4.211 -6.047 -6.042 1.00 . A A . 4 SER CA 1 1
16 10369 1 1 4 SER CB C -4.014 -6.692 -7.411 1.00 . A A . 4 SER CB 1 1
16 10370 1 1 4 SER H H -6.295 -6.211 -6.249 1.00 . A A . 4 SER H 1 1
16 10371 1 1 4 SER HA H -3.544 -6.517 -5.336 1.00 . A A . 4 SER HA 1 1
16 10372 1 1 4 SER HB2 H -3.727 -5.935 -8.127 1.00 . A A . 4 SER HB2 1 1
16 10373 1 1 4 SER HB3 H -3.239 -7.441 -7.346 1.00 . A A . 4 SER HB3 1 1
16 10374 1 1 4 SER HG H -5.547 -7.900 -7.148 1.00 . A A . 4 SER HG 1 1
16 10375 1 1 4 SER N N -5.570 -6.286 -5.601 1.00 . A A . 4 SER N 1 1
16 10376 1 1 4 SER O O -4.724 -3.738 -6.509 1.00 . A A . 4 SER O 1 1
16 10377 1 1 4 SER OG O -5.215 -7.311 -7.851 1.00 . A A . 4 SER OG 1 1
16 10378 1 1 5 CYS C C -1.444 -2.679 -7.141 1.00 . A A . 5 CYS C 1 1
16 10379 1 1 5 CYS CA C -2.165 -2.874 -5.816 1.00 . A A . 5 CYS CA 1 1
16 10380 1 1 5 CYS CB C -1.206 -2.596 -4.659 1.00 . A A . 5 CYS CB 1 1
16 10381 1 1 5 CYS H H -2.076 -4.938 -5.374 1.00 . A A . 5 CYS H 1 1
16 10382 1 1 5 CYS HA H -3.001 -2.194 -5.759 1.00 . A A . 5 CYS HA 1 1
16 10383 1 1 5 CYS HB2 H -1.592 -3.058 -3.762 1.00 . A A . 5 CYS HB2 1 1
16 10384 1 1 5 CYS HB3 H -0.243 -3.027 -4.891 1.00 . A A . 5 CYS HB3 1 1
16 10385 1 1 5 CYS N N -2.670 -4.229 -5.730 1.00 . A A . 5 CYS N 1 1
16 10386 1 1 5 CYS O O -0.778 -3.590 -7.631 1.00 . A A . 5 CYS O 1 1
16 10387 1 1 5 CYS SG S -0.955 -0.826 -4.300 1.00 . A A . 5 CYS SG 1 1
16 10388 1 1 6 LYS C C 0.035 -0.016 -8.796 1.00 . A A . 6 LYS C 1 1
16 10389 1 1 6 LYS CA C -0.910 -1.198 -8.981 1.00 . A A . 6 LYS CA 1 1
16 10390 1 1 6 LYS CB C -1.922 -0.899 -10.095 1.00 . A A . 6 LYS CB 1 1
16 10391 1 1 6 LYS CD C -4.065 -1.546 -11.256 1.00 . A A . 6 LYS CD 1 1
16 10392 1 1 6 LYS CE C -4.498 -0.094 -11.391 1.00 . A A . 6 LYS CE 1 1
16 10393 1 1 6 LYS CG C -3.177 -1.759 -10.037 1.00 . A A . 6 LYS CG 1 1
16 10394 1 1 6 LYS H H -2.162 -0.823 -7.317 1.00 . A A . 6 LYS H 1 1
16 10395 1 1 6 LYS HA H -0.330 -2.065 -9.257 1.00 . A A . 6 LYS HA 1 1
16 10396 1 1 6 LYS HB2 H -2.219 0.136 -10.025 1.00 . A A . 6 LYS HB2 1 1
16 10397 1 1 6 LYS HB3 H -1.445 -1.062 -11.049 1.00 . A A . 6 LYS HB3 1 1
16 10398 1 1 6 LYS HD2 H -3.517 -1.832 -12.143 1.00 . A A . 6 LYS HD2 1 1
16 10399 1 1 6 LYS HD3 H -4.943 -2.167 -11.160 1.00 . A A . 6 LYS HD3 1 1
16 10400 1 1 6 LYS HE2 H -3.731 0.538 -10.966 1.00 . A A . 6 LYS HE2 1 1
16 10401 1 1 6 LYS HE3 H -4.611 0.138 -12.440 1.00 . A A . 6 LYS HE3 1 1
16 10402 1 1 6 LYS HG2 H -2.890 -2.799 -9.992 1.00 . A A . 6 LYS HG2 1 1
16 10403 1 1 6 LYS HG3 H -3.735 -1.500 -9.148 1.00 . A A . 6 LYS HG3 1 1
16 10404 1 1 6 LYS HZ1 H -5.901 -0.477 -9.889 1.00 . A A . 6 LYS HZ1 1 1
16 10405 1 1 6 LYS HZ2 H -6.583 0.049 -11.352 1.00 . A A . 6 LYS HZ2 1 1
16 10406 1 1 6 LYS HZ3 H -5.798 1.157 -10.337 1.00 . A A . 6 LYS HZ3 1 1
16 10407 1 1 6 LYS N N -1.590 -1.502 -7.731 1.00 . A A . 6 LYS N 1 1
16 10408 1 1 6 LYS NZ N -5.783 0.176 -10.694 1.00 . A A . 6 LYS NZ 1 1
16 10409 1 1 6 LYS O O 1.242 -0.191 -8.639 1.00 . A A . 6 LYS O 1 1
16 10410 1 1 7 GLY C C -0.355 3.432 -7.824 1.00 . A A . 7 GLY C 1 1
16 10411 1 1 7 GLY CA C 0.298 2.371 -8.672 1.00 . A A . 7 GLY CA 1 1
16 10412 1 1 7 GLY H H -1.500 1.267 -8.828 1.00 . A A . 7 GLY H 1 1
16 10413 1 1 7 GLY HA2 H 1.247 2.104 -8.232 1.00 . A A . 7 GLY HA2 1 1
16 10414 1 1 7 GLY HA3 H 0.469 2.768 -9.664 1.00 . A A . 7 GLY HA3 1 1
16 10415 1 1 7 GLY N N -0.521 1.185 -8.776 1.00 . A A . 7 GLY N 1 1
16 10416 1 1 7 GLY O O -0.153 4.622 -8.039 1.00 . A A . 7 GLY O 1 1
16 10417 1 1 8 ARG C C -0.943 4.473 -4.874 1.00 . A A . 8 ARG C 1 1
16 10418 1 1 8 ARG CA C -1.845 3.934 -5.980 1.00 . A A . 8 ARG CA 1 1
16 10419 1 1 8 ARG CB C -3.094 3.279 -5.388 1.00 . A A . 8 ARG CB 1 1
16 10420 1 1 8 ARG CD C -4.094 1.543 -3.889 1.00 . A A . 8 ARG CD 1 1
16 10421 1 1 8 ARG CG C -2.819 2.255 -4.300 1.00 . A A . 8 ARG CG 1 1
16 10422 1 1 8 ARG CZ C -6.340 1.992 -4.800 1.00 . A A . 8 ARG CZ 1 1
16 10423 1 1 8 ARG H H -1.217 2.039 -6.684 1.00 . A A . 8 ARG H 1 1
16 10424 1 1 8 ARG HA H -2.152 4.765 -6.598 1.00 . A A . 8 ARG HA 1 1
16 10425 1 1 8 ARG HB2 H -3.720 4.051 -4.967 1.00 . A A . 8 ARG HB2 1 1
16 10426 1 1 8 ARG HB3 H -3.636 2.789 -6.182 1.00 . A A . 8 ARG HB3 1 1
16 10427 1 1 8 ARG HD2 H -4.189 0.638 -4.467 1.00 . A A . 8 ARG HD2 1 1
16 10428 1 1 8 ARG HD3 H -4.034 1.297 -2.839 1.00 . A A . 8 ARG HD3 1 1
16 10429 1 1 8 ARG HE H -5.239 3.301 -3.763 1.00 . A A . 8 ARG HE 1 1
16 10430 1 1 8 ARG HG2 H -2.115 1.525 -4.670 1.00 . A A . 8 ARG HG2 1 1
16 10431 1 1 8 ARG HG3 H -2.407 2.759 -3.439 1.00 . A A . 8 ARG HG3 1 1
16 10432 1 1 8 ARG HH11 H -5.733 0.069 -5.013 1.00 . A A . 8 ARG HH11 1 1
16 10433 1 1 8 ARG HH12 H -7.259 0.449 -5.754 1.00 . A A . 8 ARG HH12 1 1
16 10434 1 1 8 ARG HH21 H -7.228 3.803 -4.710 1.00 . A A . 8 ARG HH21 1 1
16 10435 1 1 8 ARG HH22 H -8.114 2.588 -5.588 1.00 . A A . 8 ARG HH22 1 1
16 10436 1 1 8 ARG N N -1.127 3.002 -6.837 1.00 . A A . 8 ARG N 1 1
16 10437 1 1 8 ARG NE N -5.271 2.380 -4.115 1.00 . A A . 8 ARG NE 1 1
16 10438 1 1 8 ARG NH1 N -6.452 0.736 -5.219 1.00 . A A . 8 ARG NH1 1 1
16 10439 1 1 8 ARG NH2 N -7.308 2.862 -5.044 1.00 . A A . 8 ARG NH2 1 1
16 10440 1 1 8 ARG O O -1.401 5.162 -3.968 1.00 . A A . 8 ARG O 1 1
16 10441 1 1 9 CYS C C 1.580 6.164 -4.305 1.00 . A A . 9 CYS C 1 1
16 10442 1 1 9 CYS CA C 1.320 4.694 -4.017 1.00 . A A . 9 CYS CA 1 1
16 10443 1 1 9 CYS CB C 2.635 3.914 -4.106 1.00 . A A . 9 CYS CB 1 1
16 10444 1 1 9 CYS H H 0.652 3.609 -5.705 1.00 . A A . 9 CYS H 1 1
16 10445 1 1 9 CYS HA H 0.911 4.594 -3.023 1.00 . A A . 9 CYS HA 1 1
16 10446 1 1 9 CYS HB2 H 2.861 3.723 -5.145 1.00 . A A . 9 CYS HB2 1 1
16 10447 1 1 9 CYS HB3 H 3.427 4.508 -3.676 1.00 . A A . 9 CYS HB3 1 1
16 10448 1 1 9 CYS N N 0.346 4.175 -4.969 1.00 . A A . 9 CYS N 1 1
16 10449 1 1 9 CYS O O 2.111 6.896 -3.473 1.00 . A A . 9 CYS O 1 1
16 10450 1 1 9 CYS SG S 2.624 2.310 -3.250 1.00 . A A . 9 CYS SG 1 1
16 10451 1 1 10 THR C C 0.124 8.742 -6.008 1.00 . A A . 10 THR C 1 1
16 10452 1 1 10 THR CA C 1.427 7.949 -5.932 1.00 . A A . 10 THR CA 1 1
16 10453 1 1 10 THR CB C 2.132 7.957 -7.298 1.00 . A A . 10 THR CB 1 1
16 10454 1 1 10 THR CG2 C 3.639 7.906 -7.120 1.00 . A A . 10 THR CG2 1 1
16 10455 1 1 10 THR H H 0.736 5.968 -6.106 1.00 . A A . 10 THR H 1 1
16 10456 1 1 10 THR HA H 2.081 8.418 -5.210 1.00 . A A . 10 THR HA 1 1
16 10457 1 1 10 THR HB H 1.873 8.865 -7.821 1.00 . A A . 10 THR HB 1 1
16 10458 1 1 10 THR HG1 H 2.399 6.146 -8.067 1.00 . A A . 10 THR HG1 1 1
16 10459 1 1 10 THR HG21 H 3.957 8.721 -6.487 1.00 . A A . 10 THR HG21 1 1
16 10460 1 1 10 THR HG22 H 4.120 7.990 -8.084 1.00 . A A . 10 THR HG22 1 1
16 10461 1 1 10 THR HG23 H 3.912 6.966 -6.663 1.00 . A A . 10 THR HG23 1 1
16 10462 1 1 10 THR N N 1.190 6.590 -5.497 1.00 . A A . 10 THR N 1 1
16 10463 1 1 10 THR O O 0.092 9.850 -6.545 1.00 . A A . 10 THR O 1 1
16 10464 1 1 10 THR OG1 O 1.703 6.824 -8.070 1.00 . A A . 10 THR OG1 1 1
16 10465 1 1 11 GLU C C -2.539 9.204 -3.936 1.00 . A A . 11 GLU C 1 1
16 10466 1 1 11 GLU CA C -2.230 8.869 -5.393 1.00 . A A . 11 GLU CA 1 1
16 10467 1 1 11 GLU CB C -3.356 8.030 -6.031 1.00 . A A . 11 GLU CB 1 1
16 10468 1 1 11 GLU CD C -5.201 6.323 -5.672 1.00 . A A . 11 GLU CD 1 1
16 10469 1 1 11 GLU CG C -3.893 6.902 -5.154 1.00 . A A . 11 GLU CG 1 1
16 10470 1 1 11 GLU H H -0.883 7.259 -5.111 1.00 . A A . 11 GLU H 1 1
16 10471 1 1 11 GLU HA H -2.127 9.794 -5.943 1.00 . A A . 11 GLU HA 1 1
16 10472 1 1 11 GLU HB2 H -4.180 8.684 -6.274 1.00 . A A . 11 GLU HB2 1 1
16 10473 1 1 11 GLU HB3 H -2.980 7.593 -6.946 1.00 . A A . 11 GLU HB3 1 1
16 10474 1 1 11 GLU HG2 H -3.158 6.113 -5.120 1.00 . A A . 11 GLU HG2 1 1
16 10475 1 1 11 GLU HG3 H -4.055 7.284 -4.157 1.00 . A A . 11 GLU HG3 1 1
16 10476 1 1 11 GLU N N -0.951 8.170 -5.470 1.00 . A A . 11 GLU N 1 1
16 10477 1 1 11 GLU O O -3.650 9.613 -3.586 1.00 . A A . 11 GLU O 1 1
16 10478 1 1 11 GLU OE1 O -5.163 5.508 -6.621 1.00 . A A . 11 GLU OE1 1 1
16 10479 1 1 11 GLU OE2 O -6.277 6.674 -5.132 1.00 . A A . 11 GLU OE2 1 1
16 10480 1 1 12 GLY C C -2.237 8.042 -0.988 1.00 . A A . 12 GLY C 1 1
16 10481 1 1 12 GLY CA C -1.673 9.262 -1.678 1.00 . A A . 12 GLY CA 1 1
16 10482 1 1 12 GLY H H -0.661 8.746 -3.450 1.00 . A A . 12 GLY H 1 1
16 10483 1 1 12 GLY HA2 H -0.708 9.497 -1.252 1.00 . A A . 12 GLY HA2 1 1
16 10484 1 1 12 GLY HA3 H -2.343 10.094 -1.520 1.00 . A A . 12 GLY HA3 1 1
16 10485 1 1 12 GLY N N -1.523 9.037 -3.097 1.00 . A A . 12 GLY N 1 1
16 10486 1 1 12 GLY O O -2.798 7.164 -1.645 1.00 . A A . 12 GLY O 1 1
16 10487 1 1 13 PHE C C -4.175 7.067 1.144 1.00 . A A . 13 PHE C 1 1
16 10488 1 1 13 PHE CA C -2.677 6.854 1.053 1.00 . A A . 13 PHE CA 1 1
16 10489 1 1 13 PHE CB C -2.088 6.698 2.461 1.00 . A A . 13 PHE CB 1 1
16 10490 1 1 13 PHE CD1 C -3.753 5.415 3.844 1.00 . A A . 13 PHE CD1 1 1
16 10491 1 1 13 PHE CD2 C -1.797 4.278 3.093 1.00 . A A . 13 PHE CD2 1 1
16 10492 1 1 13 PHE CE1 C -4.192 4.261 4.460 1.00 . A A . 13 PHE CE1 1 1
16 10493 1 1 13 PHE CE2 C -2.227 3.121 3.712 1.00 . A A . 13 PHE CE2 1 1
16 10494 1 1 13 PHE CG C -2.552 5.440 3.151 1.00 . A A . 13 PHE CG 1 1
16 10495 1 1 13 PHE CZ C -3.428 3.112 4.396 1.00 . A A . 13 PHE CZ 1 1
16 10496 1 1 13 PHE H H -1.565 8.642 0.802 1.00 . A A . 13 PHE H 1 1
16 10497 1 1 13 PHE HA H -2.492 5.949 0.492 1.00 . A A . 13 PHE HA 1 1
16 10498 1 1 13 PHE HB2 H -1.009 6.667 2.396 1.00 . A A . 13 PHE HB2 1 1
16 10499 1 1 13 PHE HB3 H -2.384 7.540 3.067 1.00 . A A . 13 PHE HB3 1 1
16 10500 1 1 13 PHE HD1 H -4.350 6.312 3.898 1.00 . A A . 13 PHE HD1 1 1
16 10501 1 1 13 PHE HD2 H -0.860 4.281 2.558 1.00 . A A . 13 PHE HD2 1 1
16 10502 1 1 13 PHE HE1 H -5.131 4.257 4.996 1.00 . A A . 13 PHE HE1 1 1
16 10503 1 1 13 PHE HE2 H -1.626 2.225 3.663 1.00 . A A . 13 PHE HE2 1 1
16 10504 1 1 13 PHE HZ H -3.769 2.207 4.879 1.00 . A A . 13 PHE HZ 1 1
16 10505 1 1 13 PHE N N -2.080 7.956 0.324 1.00 . A A . 13 PHE N 1 1
16 10506 1 1 13 PHE O O -4.652 7.934 1.877 1.00 . A A . 13 PHE O 1 1
16 10507 1 1 14 ASN C C -6.899 5.530 1.558 1.00 . A A . 14 ASN C 1 1
16 10508 1 1 14 ASN CA C -6.349 6.357 0.406 1.00 . A A . 14 ASN CA 1 1
16 10509 1 1 14 ASN CB C -6.938 5.886 -0.928 1.00 . A A . 14 ASN CB 1 1
16 10510 1 1 14 ASN CG C -6.205 4.708 -1.567 1.00 . A A . 14 ASN CG 1 1
16 10511 1 1 14 ASN H H -4.467 5.639 -0.206 1.00 . A A . 14 ASN H 1 1
16 10512 1 1 14 ASN HA H -6.619 7.390 0.564 1.00 . A A . 14 ASN HA 1 1
16 10513 1 1 14 ASN HB2 H -7.961 5.592 -0.766 1.00 . A A . 14 ASN HB2 1 1
16 10514 1 1 14 ASN HB3 H -6.921 6.713 -1.624 1.00 . A A . 14 ASN HB3 1 1
16 10515 1 1 14 ASN HD21 H -6.759 3.492 -0.089 1.00 . A A . 14 ASN HD21 1 1
16 10516 1 1 14 ASN HD22 H -5.810 2.774 -1.347 1.00 . A A . 14 ASN HD22 1 1
16 10517 1 1 14 ASN N N -4.908 6.281 0.387 1.00 . A A . 14 ASN N 1 1
16 10518 1 1 14 ASN ND2 N -6.258 3.545 -0.938 1.00 . A A . 14 ASN ND2 1 1
16 10519 1 1 14 ASN O O -6.799 4.311 1.561 1.00 . A A . 14 ASN O 1 1
16 10520 1 1 14 ASN OD1 O -5.611 4.837 -2.635 1.00 . A A . 14 ASN OD1 1 1
16 10521 1 1 15 VAL C C -9.449 5.123 3.518 1.00 . A A . 15 VAL C 1 1
16 10522 1 1 15 VAL CA C -7.988 5.509 3.720 1.00 . A A . 15 VAL CA 1 1
16 10523 1 1 15 VAL CB C -7.850 6.364 5.003 1.00 . A A . 15 VAL CB 1 1
16 10524 1 1 15 VAL CG1 C -7.511 5.485 6.198 1.00 . A A . 15 VAL CG1 1 1
16 10525 1 1 15 VAL CG2 C -6.795 7.450 4.832 1.00 . A A . 15 VAL CG2 1 1
16 10526 1 1 15 VAL H H -7.557 7.169 2.477 1.00 . A A . 15 VAL H 1 1
16 10527 1 1 15 VAL HA H -7.407 4.607 3.853 1.00 . A A . 15 VAL HA 1 1
16 10528 1 1 15 VAL HB H -8.800 6.843 5.196 1.00 . A A . 15 VAL HB 1 1
16 10529 1 1 15 VAL HG11 H -7.082 4.557 5.850 1.00 . A A . 15 VAL HG11 1 1
16 10530 1 1 15 VAL HG12 H -8.412 5.278 6.759 1.00 . A A . 15 VAL HG12 1 1
16 10531 1 1 15 VAL HG13 H -6.799 5.995 6.832 1.00 . A A . 15 VAL HG13 1 1
16 10532 1 1 15 VAL HG21 H -6.248 7.278 3.918 1.00 . A A . 15 VAL HG21 1 1
16 10533 1 1 15 VAL HG22 H -6.114 7.422 5.671 1.00 . A A . 15 VAL HG22 1 1
16 10534 1 1 15 VAL HG23 H -7.277 8.415 4.790 1.00 . A A . 15 VAL HG23 1 1
16 10535 1 1 15 VAL N N -7.473 6.196 2.543 1.00 . A A . 15 VAL N 1 1
16 10536 1 1 15 VAL O O -10.098 4.595 4.424 1.00 . A A . 15 VAL O 1 1
16 10537 1 1 16 ASP C C -11.425 4.492 0.570 1.00 . A A . 16 ASP C 1 1
16 10538 1 1 16 ASP CA C -11.338 5.037 1.992 1.00 . A A . 16 ASP CA 1 1
16 10539 1 1 16 ASP CB C -12.282 6.231 2.158 1.00 . A A . 16 ASP CB 1 1
16 10540 1 1 16 ASP CG C -13.740 5.806 2.172 1.00 . A A . 16 ASP CG 1 1
16 10541 1 1 16 ASP H H -9.413 5.848 1.660 1.00 . A A . 16 ASP H 1 1
16 10542 1 1 16 ASP HA H -11.644 4.256 2.674 1.00 . A A . 16 ASP HA 1 1
16 10543 1 1 16 ASP HB2 H -12.062 6.731 3.091 1.00 . A A . 16 ASP HB2 1 1
16 10544 1 1 16 ASP HB3 H -12.134 6.917 1.340 1.00 . A A . 16 ASP HB3 1 1
16 10545 1 1 16 ASP N N -9.967 5.397 2.327 1.00 . A A . 16 ASP N 1 1
16 10546 1 1 16 ASP O O -12.197 4.979 -0.253 1.00 . A A . 16 ASP O 1 1
16 10547 1 1 16 ASP OD1 O -14.020 4.642 2.539 1.00 . A A . 16 ASP OD1 1 1
16 10548 1 1 16 ASP OD2 O -14.611 6.625 1.805 1.00 . A A . 16 ASP OD2 1 1
16 10549 1 1 17 LYS C C -10.748 1.273 -0.717 1.00 . A A . 17 LYS C 1 1
16 10550 1 1 17 LYS CA C -10.700 2.772 -0.980 1.00 . A A . 17 LYS CA 1 1
16 10551 1 1 17 LYS CB C -9.521 3.097 -1.902 1.00 . A A . 17 LYS CB 1 1
16 10552 1 1 17 LYS CD C -10.399 4.818 -3.530 1.00 . A A . 17 LYS CD 1 1
16 10553 1 1 17 LYS CE C -9.632 5.293 -4.756 1.00 . A A . 17 LYS CE 1 1
16 10554 1 1 17 LYS CG C -9.466 4.545 -2.362 1.00 . A A . 17 LYS CG 1 1
16 10555 1 1 17 LYS H H -9.926 3.229 0.941 1.00 . A A . 17 LYS H 1 1
16 10556 1 1 17 LYS HA H -11.619 3.071 -1.462 1.00 . A A . 17 LYS HA 1 1
16 10557 1 1 17 LYS HB2 H -8.601 2.876 -1.379 1.00 . A A . 17 LYS HB2 1 1
16 10558 1 1 17 LYS HB3 H -9.585 2.467 -2.778 1.00 . A A . 17 LYS HB3 1 1
16 10559 1 1 17 LYS HD2 H -10.929 3.910 -3.779 1.00 . A A . 17 LYS HD2 1 1
16 10560 1 1 17 LYS HD3 H -11.105 5.582 -3.240 1.00 . A A . 17 LYS HD3 1 1
16 10561 1 1 17 LYS HE2 H -8.924 4.527 -5.037 1.00 . A A . 17 LYS HE2 1 1
16 10562 1 1 17 LYS HE3 H -10.333 5.442 -5.563 1.00 . A A . 17 LYS HE3 1 1
16 10563 1 1 17 LYS HG2 H -9.747 5.184 -1.540 1.00 . A A . 17 LYS HG2 1 1
16 10564 1 1 17 LYS HG3 H -8.451 4.771 -2.665 1.00 . A A . 17 LYS HG3 1 1
16 10565 1 1 17 LYS HZ1 H -9.021 6.876 -3.522 1.00 . A A . 17 LYS HZ1 1 1
16 10566 1 1 17 LYS HZ2 H -9.257 7.315 -5.143 1.00 . A A . 17 LYS HZ2 1 1
16 10567 1 1 17 LYS HZ3 H -7.872 6.439 -4.697 1.00 . A A . 17 LYS HZ3 1 1
16 10568 1 1 17 LYS N N -10.608 3.493 0.285 1.00 . A A . 17 LYS N 1 1
16 10569 1 1 17 LYS NZ N -8.896 6.567 -4.510 1.00 . A A . 17 LYS NZ 1 1
16 10570 1 1 17 LYS O O -10.862 0.842 0.431 1.00 . A A . 17 LYS O 1 1
16 10571 1 1 18 LYS C C -9.409 -1.472 -1.005 1.00 . A A . 18 LYS C 1 1
16 10572 1 1 18 LYS CA C -10.681 -0.965 -1.680 1.00 . A A . 18 LYS CA 1 1
16 10573 1 1 18 LYS CB C -10.828 -1.596 -3.068 1.00 . A A . 18 LYS CB 1 1
16 10574 1 1 18 LYS CD C -11.720 0.026 -4.790 1.00 . A A . 18 LYS CD 1 1
16 10575 1 1 18 LYS CE C -12.678 1.199 -4.622 1.00 . A A . 18 LYS CE 1 1
16 10576 1 1 18 LYS CG C -12.055 -1.117 -3.836 1.00 . A A . 18 LYS CG 1 1
16 10577 1 1 18 LYS H H -10.560 0.899 -2.667 1.00 . A A . 18 LYS H 1 1
16 10578 1 1 18 LYS HA H -11.531 -1.237 -1.074 1.00 . A A . 18 LYS HA 1 1
16 10579 1 1 18 LYS HB2 H -9.949 -1.365 -3.654 1.00 . A A . 18 LYS HB2 1 1
16 10580 1 1 18 LYS HB3 H -10.899 -2.668 -2.955 1.00 . A A . 18 LYS HB3 1 1
16 10581 1 1 18 LYS HD2 H -10.715 0.369 -4.591 1.00 . A A . 18 LYS HD2 1 1
16 10582 1 1 18 LYS HD3 H -11.786 -0.335 -5.805 1.00 . A A . 18 LYS HD3 1 1
16 10583 1 1 18 LYS HE2 H -12.719 1.465 -3.575 1.00 . A A . 18 LYS HE2 1 1
16 10584 1 1 18 LYS HE3 H -12.303 2.038 -5.189 1.00 . A A . 18 LYS HE3 1 1
16 10585 1 1 18 LYS HG2 H -12.450 -1.942 -4.409 1.00 . A A . 18 LYS HG2 1 1
16 10586 1 1 18 LYS HG3 H -12.800 -0.780 -3.129 1.00 . A A . 18 LYS HG3 1 1
16 10587 1 1 18 LYS HZ1 H -14.471 0.120 -4.500 1.00 . A A . 18 LYS HZ1 1 1
16 10588 1 1 18 LYS HZ2 H -14.033 0.558 -6.082 1.00 . A A . 18 LYS HZ2 1 1
16 10589 1 1 18 LYS HZ3 H -14.662 1.723 -5.020 1.00 . A A . 18 LYS HZ3 1 1
16 10590 1 1 18 LYS N N -10.652 0.488 -1.785 1.00 . A A . 18 LYS N 1 1
16 10591 1 1 18 LYS NZ N -14.054 0.877 -5.089 1.00 . A A . 18 LYS NZ 1 1
16 10592 1 1 18 LYS O O -9.461 -2.133 0.029 1.00 . A A . 18 LYS O 1 1
16 10593 1 1 19 CYS C C -6.086 -0.260 -1.038 1.00 . A A . 19 CYS C 1 1
16 10594 1 1 19 CYS CA C -6.985 -1.491 -1.009 1.00 . A A . 19 CYS CA 1 1
16 10595 1 1 19 CYS CB C -6.349 -2.678 -1.748 1.00 . A A . 19 CYS CB 1 1
16 10596 1 1 19 CYS H H -8.290 -0.673 -2.449 1.00 . A A . 19 CYS H 1 1
16 10597 1 1 19 CYS HA H -7.159 -1.767 0.021 1.00 . A A . 19 CYS HA 1 1
16 10598 1 1 19 CYS HB2 H -5.872 -3.324 -1.024 1.00 . A A . 19 CYS HB2 1 1
16 10599 1 1 19 CYS HB3 H -7.127 -3.230 -2.254 1.00 . A A . 19 CYS HB3 1 1
16 10600 1 1 19 CYS N N -8.270 -1.154 -1.598 1.00 . A A . 19 CYS N 1 1
16 10601 1 1 19 CYS O O -6.274 0.625 -1.875 1.00 . A A . 19 CYS O 1 1
16 10602 1 1 19 CYS SG S -5.094 -2.230 -2.988 1.00 . A A . 19 CYS SG 1 1
16 10603 1 1 20 GLN C C -2.847 0.752 -0.009 1.00 . A A . 20 GLN C 1 1
16 10604 1 1 20 GLN CA C -4.343 1.039 0.045 1.00 . A A . 20 GLN CA 1 1
16 10605 1 1 20 GLN CB C -4.681 1.743 1.372 1.00 . A A . 20 GLN CB 1 1
16 10606 1 1 20 GLN CD C -7.097 1.051 1.861 1.00 . A A . 20 GLN CD 1 1
16 10607 1 1 20 GLN CG C -5.637 0.982 2.289 1.00 . A A . 20 GLN CG 1 1
16 10608 1 1 20 GLN H H -4.958 -0.945 0.468 1.00 . A A . 20 GLN H 1 1
16 10609 1 1 20 GLN HA H -4.595 1.699 -0.770 1.00 . A A . 20 GLN HA 1 1
16 10610 1 1 20 GLN HB2 H -3.760 1.893 1.919 1.00 . A A . 20 GLN HB2 1 1
16 10611 1 1 20 GLN HB3 H -5.117 2.706 1.152 1.00 . A A . 20 GLN HB3 1 1
16 10612 1 1 20 GLN HE21 H -7.579 -0.279 3.249 1.00 . A A . 20 GLN HE21 1 1
16 10613 1 1 20 GLN HE22 H -8.882 0.296 2.272 1.00 . A A . 20 GLN HE22 1 1
16 10614 1 1 20 GLN HG2 H -5.340 -0.053 2.308 1.00 . A A . 20 GLN HG2 1 1
16 10615 1 1 20 GLN HG3 H -5.553 1.395 3.286 1.00 . A A . 20 GLN HG3 1 1
16 10616 1 1 20 GLN N N -5.134 -0.178 -0.114 1.00 . A A . 20 GLN N 1 1
16 10617 1 1 20 GLN NE2 N -7.936 0.280 2.528 1.00 . A A . 20 GLN NE2 1 1
16 10618 1 1 20 GLN O O -2.385 -0.263 0.512 1.00 . A A . 20 GLN O 1 1
16 10619 1 1 20 GLN OE1 O -7.464 1.776 0.935 1.00 . A A . 20 GLN OE1 1 1
16 10620 1 1 21 CYS C C 0.019 2.896 -0.464 1.00 . A A . 21 CYS C 1 1
16 10621 1 1 21 CYS CA C -0.638 1.533 -0.649 1.00 . A A . 21 CYS CA 1 1
16 10622 1 1 21 CYS CB C -0.153 0.940 -1.974 1.00 . A A . 21 CYS CB 1 1
16 10623 1 1 21 CYS H H -2.513 2.408 -1.091 1.00 . A A . 21 CYS H 1 1
16 10624 1 1 21 CYS HA H -0.345 0.881 0.160 1.00 . A A . 21 CYS HA 1 1
16 10625 1 1 21 CYS HB2 H -0.529 1.545 -2.784 1.00 . A A . 21 CYS HB2 1 1
16 10626 1 1 21 CYS HB3 H 0.929 0.966 -1.990 1.00 . A A . 21 CYS HB3 1 1
16 10627 1 1 21 CYS N N -2.090 1.648 -0.638 1.00 . A A . 21 CYS N 1 1
16 10628 1 1 21 CYS O O -0.186 3.808 -1.261 1.00 . A A . 21 CYS O 1 1
16 10629 1 1 21 CYS SG S -0.671 -0.777 -2.290 1.00 . A A . 21 CYS SG 1 1
16 10630 1 1 22 ASP C C 2.825 3.708 1.703 1.00 . A A . 22 ASP C 1 1
16 10631 1 1 22 ASP CA C 1.684 4.159 0.804 1.00 . A A . 22 ASP CA 1 1
16 10632 1 1 22 ASP CB C 0.942 5.353 1.422 1.00 . A A . 22 ASP CB 1 1
16 10633 1 1 22 ASP CG C 1.733 6.645 1.349 1.00 . A A . 22 ASP CG 1 1
16 10634 1 1 22 ASP H H 0.770 2.320 1.284 1.00 . A A . 22 ASP H 1 1
16 10635 1 1 22 ASP HA H 2.086 4.443 -0.158 1.00 . A A . 22 ASP HA 1 1
16 10636 1 1 22 ASP HB2 H 0.009 5.498 0.899 1.00 . A A . 22 ASP HB2 1 1
16 10637 1 1 22 ASP HB3 H 0.738 5.141 2.460 1.00 . A A . 22 ASP HB3 1 1
16 10638 1 1 22 ASP N N 0.790 3.024 0.603 1.00 . A A . 22 ASP N 1 1
16 10639 1 1 22 ASP O O 2.915 2.524 2.034 1.00 . A A . 22 ASP O 1 1
16 10640 1 1 22 ASP OD1 O 1.881 7.202 0.246 1.00 . A A . 22 ASP OD1 1 1
16 10641 1 1 22 ASP OD2 O 2.226 7.095 2.403 1.00 . A A . 22 ASP OD2 1 1
16 10642 1 1 23 GLU C C 3.866 4.170 4.498 1.00 . A A . 23 GLU C 1 1
16 10643 1 1 23 GLU CA C 4.628 4.337 3.183 1.00 . A A . 23 GLU CA 1 1
16 10644 1 1 23 GLU CB C 5.682 5.446 3.289 1.00 . A A . 23 GLU CB 1 1
16 10645 1 1 23 GLU CD C 6.521 7.025 5.067 1.00 . A A . 23 GLU CD 1 1
16 10646 1 1 23 GLU CG C 5.328 6.553 4.271 1.00 . A A . 23 GLU CG 1 1
16 10647 1 1 23 GLU H H 3.655 5.526 1.727 1.00 . A A . 23 GLU H 1 1
16 10648 1 1 23 GLU HA H 5.115 3.403 2.942 1.00 . A A . 23 GLU HA 1 1
16 10649 1 1 23 GLU HB2 H 6.617 5.005 3.601 1.00 . A A . 23 GLU HB2 1 1
16 10650 1 1 23 GLU HB3 H 5.814 5.889 2.314 1.00 . A A . 23 GLU HB3 1 1
16 10651 1 1 23 GLU HG2 H 4.927 7.391 3.722 1.00 . A A . 23 GLU HG2 1 1
16 10652 1 1 23 GLU HG3 H 4.578 6.183 4.956 1.00 . A A . 23 GLU HG3 1 1
16 10653 1 1 23 GLU N N 3.675 4.629 2.126 1.00 . A A . 23 GLU N 1 1
16 10654 1 1 23 GLU O O 4.318 3.496 5.420 1.00 . A A . 23 GLU O 1 1
16 10655 1 1 23 GLU OE1 O 7.331 7.802 4.522 1.00 . A A . 23 GLU OE1 1 1
16 10656 1 1 23 GLU OE2 O 6.655 6.626 6.242 1.00 . A A . 23 GLU OE2 1 1
16 10657 1 1 24 LEU C C 1.020 3.381 5.725 1.00 . A A . 24 LEU C 1 1
16 10658 1 1 24 LEU CA C 1.804 4.692 5.714 1.00 . A A . 24 LEU CA 1 1
16 10659 1 1 24 LEU CB C 0.818 5.865 5.733 1.00 . A A . 24 LEU CB 1 1
16 10660 1 1 24 LEU CD1 C 0.206 8.115 6.647 1.00 . A A . 24 LEU CD1 1 1
16 10661 1 1 24 LEU CD2 C 2.213 6.920 7.546 1.00 . A A . 24 LEU CD2 1 1
16 10662 1 1 24 LEU CG C 1.355 7.176 6.312 1.00 . A A . 24 LEU CG 1 1
16 10663 1 1 24 LEU H H 2.393 5.322 3.781 1.00 . A A . 24 LEU H 1 1
16 10664 1 1 24 LEU HA H 2.420 4.737 6.599 1.00 . A A . 24 LEU HA 1 1
16 10665 1 1 24 LEU HB2 H 0.499 6.052 4.717 1.00 . A A . 24 LEU HB2 1 1
16 10666 1 1 24 LEU HB3 H -0.044 5.571 6.311 1.00 . A A . 24 LEU HB3 1 1
16 10667 1 1 24 LEU HD11 H 0.524 8.818 7.403 1.00 . A A . 24 LEU HD11 1 1
16 10668 1 1 24 LEU HD12 H -0.632 7.541 7.019 1.00 . A A . 24 LEU HD12 1 1
16 10669 1 1 24 LEU HD13 H -0.091 8.652 5.758 1.00 . A A . 24 LEU HD13 1 1
16 10670 1 1 24 LEU HD21 H 3.120 6.412 7.254 1.00 . A A . 24 LEU HD21 1 1
16 10671 1 1 24 LEU HD22 H 1.664 6.302 8.244 1.00 . A A . 24 LEU HD22 1 1
16 10672 1 1 24 LEU HD23 H 2.461 7.860 8.016 1.00 . A A . 24 LEU HD23 1 1
16 10673 1 1 24 LEU HG H 1.971 7.658 5.570 1.00 . A A . 24 LEU HG 1 1
16 10674 1 1 24 LEU N N 2.679 4.778 4.549 1.00 . A A . 24 LEU N 1 1
16 10675 1 1 24 LEU O O 0.114 3.201 6.537 1.00 . A A . 24 LEU O 1 1
16 10676 1 1 25 CYS C C 0.878 0.422 6.070 1.00 . A A . 25 CYS C 1 1
16 10677 1 1 25 CYS CA C 0.691 1.178 4.759 1.00 . A A . 25 CYS CA 1 1
16 10678 1 1 25 CYS CB C 1.215 0.361 3.569 1.00 . A A . 25 CYS CB 1 1
16 10679 1 1 25 CYS H H 2.094 2.666 4.198 1.00 . A A . 25 CYS H 1 1
16 10680 1 1 25 CYS HA H -0.362 1.367 4.618 1.00 . A A . 25 CYS HA 1 1
16 10681 1 1 25 CYS HB2 H 0.409 0.218 2.864 1.00 . A A . 25 CYS HB2 1 1
16 10682 1 1 25 CYS HB3 H 2.007 0.915 3.088 1.00 . A A . 25 CYS HB3 1 1
16 10683 1 1 25 CYS N N 1.366 2.468 4.825 1.00 . A A . 25 CYS N 1 1
16 10684 1 1 25 CYS O O -0.051 -0.207 6.574 1.00 . A A . 25 CYS O 1 1
16 10685 1 1 25 CYS SG S 1.874 -1.286 3.993 1.00 . A A . 25 CYS SG 1 1
16 10686 1 1 26 SER C C 1.702 0.590 9.063 1.00 . A A . 26 SER C 1 1
16 10687 1 1 26 SER CA C 2.398 -0.113 7.899 1.00 . A A . 26 SER CA 1 1
16 10688 1 1 26 SER CB C 3.910 -0.078 8.083 1.00 . A A . 26 SER CB 1 1
16 10689 1 1 26 SER H H 2.778 1.033 6.174 1.00 . A A . 26 SER H 1 1
16 10690 1 1 26 SER HA H 2.069 -1.140 7.856 1.00 . A A . 26 SER HA 1 1
16 10691 1 1 26 SER HB2 H 4.157 0.541 8.933 1.00 . A A . 26 SER HB2 1 1
16 10692 1 1 26 SER HB3 H 4.276 -1.081 8.245 1.00 . A A . 26 SER HB3 1 1
16 10693 1 1 26 SER HG H 5.205 1.104 7.184 1.00 . A A . 26 SER HG 1 1
16 10694 1 1 26 SER N N 2.074 0.524 6.634 1.00 . A A . 26 SER N 1 1
16 10695 1 1 26 SER O O 1.421 -0.019 10.093 1.00 . A A . 26 SER O 1 1
16 10696 1 1 26 SER OG O 4.531 0.459 6.922 1.00 . A A . 26 SER OG 1 1
16 10697 1 1 27 TYR C C -0.644 2.203 10.172 1.00 . A A . 27 TYR C 1 1
16 10698 1 1 27 TYR CA C 0.784 2.680 9.914 1.00 . A A . 27 TYR CA 1 1
16 10699 1 1 27 TYR CB C 0.801 4.158 9.501 1.00 . A A . 27 TYR CB 1 1
16 10700 1 1 27 TYR CD1 C 0.345 5.328 11.700 1.00 . A A . 27 TYR CD1 1 1
16 10701 1 1 27 TYR CD2 C -1.177 5.675 9.900 1.00 . A A . 27 TYR CD2 1 1
16 10702 1 1 27 TYR CE1 C -0.411 6.162 12.502 1.00 . A A . 27 TYR CE1 1 1
16 10703 1 1 27 TYR CE2 C -1.936 6.510 10.695 1.00 . A A . 27 TYR CE2 1 1
16 10704 1 1 27 TYR CG C -0.025 5.070 10.386 1.00 . A A . 27 TYR CG 1 1
16 10705 1 1 27 TYR CZ C -1.548 6.751 11.994 1.00 . A A . 27 TYR CZ 1 1
16 10706 1 1 27 TYR H H 1.637 2.288 8.021 1.00 . A A . 27 TYR H 1 1
16 10707 1 1 27 TYR HA H 1.357 2.562 10.822 1.00 . A A . 27 TYR HA 1 1
16 10708 1 1 27 TYR HB2 H 1.820 4.515 9.525 1.00 . A A . 27 TYR HB2 1 1
16 10709 1 1 27 TYR HB3 H 0.423 4.244 8.492 1.00 . A A . 27 TYR HB3 1 1
16 10710 1 1 27 TYR HD1 H 1.238 4.866 12.096 1.00 . A A . 27 TYR HD1 1 1
16 10711 1 1 27 TYR HD2 H -1.480 5.483 8.881 1.00 . A A . 27 TYR HD2 1 1
16 10712 1 1 27 TYR HE1 H -0.108 6.353 13.521 1.00 . A A . 27 TYR HE1 1 1
16 10713 1 1 27 TYR HE2 H -2.834 6.969 10.294 1.00 . A A . 27 TYR HE2 1 1
16 10714 1 1 27 TYR HH H -3.093 7.103 13.096 1.00 . A A . 27 TYR HH 1 1
16 10715 1 1 27 TYR N N 1.417 1.873 8.879 1.00 . A A . 27 TYR N 1 1
16 10716 1 1 27 TYR O O -1.078 2.109 11.321 1.00 . A A . 27 TYR O 1 1
16 10717 1 1 27 TYR OH O -2.301 7.580 12.792 1.00 . A A . 27 TYR OH 1 1
16 10718 1 1 28 TYR C C -2.791 -0.105 9.192 1.00 . A A . 28 TYR C 1 1
16 10719 1 1 28 TYR CA C -2.736 1.419 9.229 1.00 . A A . 28 TYR CA 1 1
16 10720 1 1 28 TYR CB C -3.597 1.980 8.097 1.00 . A A . 28 TYR CB 1 1
16 10721 1 1 28 TYR CD1 C -5.005 3.776 9.179 1.00 . A A . 28 TYR CD1 1 1
16 10722 1 1 28 TYR CD2 C -3.388 4.431 7.558 1.00 . A A . 28 TYR CD2 1 1
16 10723 1 1 28 TYR CE1 C -5.384 5.095 9.342 1.00 . A A . 28 TYR CE1 1 1
16 10724 1 1 28 TYR CE2 C -3.756 5.752 7.713 1.00 . A A . 28 TYR CE2 1 1
16 10725 1 1 28 TYR CG C -4.003 3.424 8.285 1.00 . A A . 28 TYR CG 1 1
16 10726 1 1 28 TYR CZ C -4.754 6.079 8.607 1.00 . A A . 28 TYR CZ 1 1
16 10727 1 1 28 TYR H H -0.970 1.995 8.209 1.00 . A A . 28 TYR H 1 1
16 10728 1 1 28 TYR HA H -3.127 1.764 10.174 1.00 . A A . 28 TYR HA 1 1
16 10729 1 1 28 TYR HB2 H -3.046 1.911 7.171 1.00 . A A . 28 TYR HB2 1 1
16 10730 1 1 28 TYR HB3 H -4.498 1.390 8.016 1.00 . A A . 28 TYR HB3 1 1
16 10731 1 1 28 TYR HD1 H -5.492 3.001 9.752 1.00 . A A . 28 TYR HD1 1 1
16 10732 1 1 28 TYR HD2 H -2.609 4.169 6.855 1.00 . A A . 28 TYR HD2 1 1
16 10733 1 1 28 TYR HE1 H -6.166 5.350 10.042 1.00 . A A . 28 TYR HE1 1 1
16 10734 1 1 28 TYR HE2 H -3.259 6.521 7.140 1.00 . A A . 28 TYR HE2 1 1
16 10735 1 1 28 TYR HH H -6.093 7.461 8.732 1.00 . A A . 28 TYR HH 1 1
16 10736 1 1 28 TYR N N -1.365 1.896 9.102 1.00 . A A . 28 TYR N 1 1
16 10737 1 1 28 TYR O O -3.780 -0.706 9.612 1.00 . A A . 28 TYR O 1 1
16 10738 1 1 28 TYR OH O -5.128 7.393 8.764 1.00 . A A . 28 TYR OH 1 1
16 10739 1 1 29 GLN C C -2.805 -2.660 7.649 1.00 . A A . 29 GLN C 1 1
16 10740 1 1 29 GLN CA C -1.652 -2.171 8.518 1.00 . A A . 29 GLN CA 1 1
16 10741 1 1 29 GLN CB C -1.657 -2.898 9.867 1.00 . A A . 29 GLN CB 1 1
16 10742 1 1 29 GLN CD C 0.447 -3.868 10.870 1.00 . A A . 29 GLN CD 1 1
16 10743 1 1 29 GLN CG C -0.421 -2.636 10.710 1.00 . A A . 29 GLN CG 1 1
16 10744 1 1 29 GLN H H -0.935 -0.179 8.451 1.00 . A A . 29 GLN H 1 1
16 10745 1 1 29 GLN HA H -0.731 -2.392 8.005 1.00 . A A . 29 GLN HA 1 1
16 10746 1 1 29 GLN HB2 H -2.522 -2.582 10.429 1.00 . A A . 29 GLN HB2 1 1
16 10747 1 1 29 GLN HB3 H -1.727 -3.963 9.687 1.00 . A A . 29 GLN HB3 1 1
16 10748 1 1 29 GLN HE21 H -0.863 -4.651 12.144 1.00 . A A . 29 GLN HE21 1 1
16 10749 1 1 29 GLN HE22 H 0.541 -5.610 11.817 1.00 . A A . 29 GLN HE22 1 1
16 10750 1 1 29 GLN HG2 H 0.164 -1.863 10.238 1.00 . A A . 29 GLN HG2 1 1
16 10751 1 1 29 GLN HG3 H -0.732 -2.302 11.688 1.00 . A A . 29 GLN HG3 1 1
16 10752 1 1 29 GLN N N -1.715 -0.720 8.703 1.00 . A A . 29 GLN N 1 1
16 10753 1 1 29 GLN NE2 N -0.003 -4.804 11.690 1.00 . A A . 29 GLN NE2 1 1
16 10754 1 1 29 GLN O O -3.480 -3.636 7.978 1.00 . A A . 29 GLN O 1 1
16 10755 1 1 29 GLN OE1 O 1.515 -3.977 10.265 1.00 . A A . 29 GLN OE1 1 1
16 10756 1 1 30 SER C C -3.712 -2.143 4.178 1.00 . A A . 30 SER C 1 1
16 10757 1 1 30 SER CA C -4.123 -2.313 5.640 1.00 . A A . 30 SER CA 1 1
16 10758 1 1 30 SER CB C -5.347 -1.445 5.946 1.00 . A A . 30 SER CB 1 1
16 10759 1 1 30 SER H H -2.439 -1.219 6.313 1.00 . A A . 30 SER H 1 1
16 10760 1 1 30 SER HA H -4.377 -3.348 5.810 1.00 . A A . 30 SER HA 1 1
16 10761 1 1 30 SER HB2 H -5.499 -0.745 5.139 1.00 . A A . 30 SER HB2 1 1
16 10762 1 1 30 SER HB3 H -6.217 -2.073 6.047 1.00 . A A . 30 SER HB3 1 1
16 10763 1 1 30 SER HG H -4.745 -1.285 7.803 1.00 . A A . 30 SER HG 1 1
16 10764 1 1 30 SER N N -3.027 -1.973 6.538 1.00 . A A . 30 SER N 1 1
16 10765 1 1 30 SER O O -4.443 -1.567 3.377 1.00 . A A . 30 SER O 1 1
16 10766 1 1 30 SER OG O -5.169 -0.718 7.149 1.00 . A A . 30 SER OG 1 1
16 10767 1 1 31 CYS C C -2.391 -3.822 1.682 1.00 . A A . 31 CYS C 1 1
16 10768 1 1 31 CYS CA C -2.047 -2.563 2.466 1.00 . A A . 31 CYS CA 1 1
16 10769 1 1 31 CYS CB C -0.532 -2.349 2.473 1.00 . A A . 31 CYS CB 1 1
16 10770 1 1 31 CYS H H -2.004 -3.107 4.507 1.00 . A A . 31 CYS H 1 1
16 10771 1 1 31 CYS HA H -2.523 -1.715 1.995 1.00 . A A . 31 CYS HA 1 1
16 10772 1 1 31 CYS HB2 H -0.065 -3.099 1.850 1.00 . A A . 31 CYS HB2 1 1
16 10773 1 1 31 CYS HB3 H -0.309 -1.368 2.074 1.00 . A A . 31 CYS HB3 1 1
16 10774 1 1 31 CYS N N -2.547 -2.657 3.832 1.00 . A A . 31 CYS N 1 1
16 10775 1 1 31 CYS O O -2.578 -4.892 2.262 1.00 . A A . 31 CYS O 1 1
16 10776 1 1 31 CYS SG S 0.221 -2.455 4.129 1.00 . A A . 31 CYS SG 1 1
16 10777 1 1 32 CYS C C -1.651 -5.808 -0.517 1.00 . A A . 32 CYS C 1 1
16 10778 1 1 32 CYS CA C -2.801 -4.801 -0.514 1.00 . A A . 32 CYS CA 1 1
16 10779 1 1 32 CYS CB C -3.088 -4.287 -1.927 1.00 . A A . 32 CYS CB 1 1
16 10780 1 1 32 CYS H H -2.367 -2.786 -0.030 1.00 . A A . 32 CYS H 1 1
16 10781 1 1 32 CYS HA H -3.685 -5.288 -0.132 1.00 . A A . 32 CYS HA 1 1
16 10782 1 1 32 CYS HB2 H -2.258 -4.534 -2.573 1.00 . A A . 32 CYS HB2 1 1
16 10783 1 1 32 CYS HB3 H -3.984 -4.761 -2.303 1.00 . A A . 32 CYS HB3 1 1
16 10784 1 1 32 CYS N N -2.496 -3.677 0.364 1.00 . A A . 32 CYS N 1 1
16 10785 1 1 32 CYS O O -0.507 -5.461 -0.216 1.00 . A A . 32 CYS O 1 1
16 10786 1 1 32 CYS SG S -3.339 -2.479 -1.998 1.00 . A A . 32 CYS SG 1 1
16 10787 1 1 33 THR C C 0.236 -7.936 -1.596 1.00 . A A . 33 THR C 1 1
16 10788 1 1 33 THR CA C -1.026 -8.162 -0.763 1.00 . A A . 33 THR CA 1 1
16 10789 1 1 33 THR CB C -1.701 -9.464 -1.223 1.00 . A A . 33 THR CB 1 1
16 10790 1 1 33 THR CG2 C -1.771 -10.469 -0.084 1.00 . A A . 33 THR CG2 1 1
16 10791 1 1 33 THR H H -2.879 -7.240 -1.176 1.00 . A A . 33 THR H 1 1
16 10792 1 1 33 THR HA H -0.745 -8.276 0.271 1.00 . A A . 33 THR HA 1 1
16 10793 1 1 33 THR HB H -1.119 -9.891 -2.028 1.00 . A A . 33 THR HB 1 1
16 10794 1 1 33 THR HG1 H -3.057 -9.294 -2.652 1.00 . A A . 33 THR HG1 1 1
16 10795 1 1 33 THR HG21 H -1.050 -10.205 0.676 1.00 . A A . 33 THR HG21 1 1
16 10796 1 1 33 THR HG22 H -1.553 -11.458 -0.461 1.00 . A A . 33 THR HG22 1 1
16 10797 1 1 33 THR HG23 H -2.763 -10.458 0.344 1.00 . A A . 33 THR HG23 1 1
16 10798 1 1 33 THR N N -1.970 -7.053 -0.855 1.00 . A A . 33 THR N 1 1
16 10799 1 1 33 THR O O 1.339 -8.287 -1.179 1.00 . A A . 33 THR O 1 1
16 10800 1 1 33 THR OG1 O -3.026 -9.177 -1.697 1.00 . A A . 33 THR OG1 1 1
16 10801 1 1 34 ASP C C 1.681 -5.718 -3.665 1.00 . A A . 34 ASP C 1 1
16 10802 1 1 34 ASP CA C 1.180 -7.154 -3.691 1.00 . A A . 34 ASP CA 1 1
16 10803 1 1 34 ASP CB C 0.766 -7.543 -5.114 1.00 . A A . 34 ASP CB 1 1
16 10804 1 1 34 ASP CG C -0.586 -6.987 -5.519 1.00 . A A . 34 ASP CG 1 1
16 10805 1 1 34 ASP H H -0.815 -6.993 -3.008 1.00 . A A . 34 ASP H 1 1
16 10806 1 1 34 ASP HA H 1.982 -7.804 -3.371 1.00 . A A . 34 ASP HA 1 1
16 10807 1 1 34 ASP HB2 H 1.503 -7.169 -5.808 1.00 . A A . 34 ASP HB2 1 1
16 10808 1 1 34 ASP HB3 H 0.727 -8.621 -5.189 1.00 . A A . 34 ASP HB3 1 1
16 10809 1 1 34 ASP N N 0.072 -7.337 -2.762 1.00 . A A . 34 ASP N 1 1
16 10810 1 1 34 ASP O O 2.174 -5.199 -4.670 1.00 . A A . 34 ASP O 1 1
16 10811 1 1 34 ASP OD1 O -1.115 -6.103 -4.813 1.00 . A A . 34 ASP OD1 1 1
16 10812 1 1 34 ASP OD2 O -1.132 -7.446 -6.543 1.00 . A A . 34 ASP OD2 1 1
16 10813 1 1 35 TYR C C 3.565 -3.687 -2.555 1.00 . A A . 35 TYR C 1 1
16 10814 1 1 35 TYR CA C 2.061 -3.723 -2.324 1.00 . A A . 35 TYR CA 1 1
16 10815 1 1 35 TYR CB C 1.717 -3.221 -0.914 1.00 . A A . 35 TYR CB 1 1
16 10816 1 1 35 TYR CD1 C 2.606 -0.858 -1.035 1.00 . A A . 35 TYR CD1 1 1
16 10817 1 1 35 TYR CD2 C 3.434 -2.285 0.684 1.00 . A A . 35 TYR CD2 1 1
16 10818 1 1 35 TYR CE1 C 3.410 0.168 -0.577 1.00 . A A . 35 TYR CE1 1 1
16 10819 1 1 35 TYR CE2 C 4.243 -1.264 1.147 1.00 . A A . 35 TYR CE2 1 1
16 10820 1 1 35 TYR CG C 2.603 -2.100 -0.414 1.00 . A A . 35 TYR CG 1 1
16 10821 1 1 35 TYR CZ C 4.227 -0.038 0.513 1.00 . A A . 35 TYR CZ 1 1
16 10822 1 1 35 TYR H H 1.184 -5.553 -1.734 1.00 . A A . 35 TYR H 1 1
16 10823 1 1 35 TYR HA H 1.576 -3.093 -3.057 1.00 . A A . 35 TYR HA 1 1
16 10824 1 1 35 TYR HB2 H 0.699 -2.861 -0.909 1.00 . A A . 35 TYR HB2 1 1
16 10825 1 1 35 TYR HB3 H 1.802 -4.045 -0.221 1.00 . A A . 35 TYR HB3 1 1
16 10826 1 1 35 TYR HD1 H 1.967 -0.696 -1.890 1.00 . A A . 35 TYR HD1 1 1
16 10827 1 1 35 TYR HD2 H 3.445 -3.244 1.177 1.00 . A A . 35 TYR HD2 1 1
16 10828 1 1 35 TYR HE1 H 3.395 1.125 -1.077 1.00 . A A . 35 TYR HE1 1 1
16 10829 1 1 35 TYR HE2 H 4.884 -1.429 2.001 1.00 . A A . 35 TYR HE2 1 1
16 10830 1 1 35 TYR HH H 4.483 1.627 1.443 1.00 . A A . 35 TYR HH 1 1
16 10831 1 1 35 TYR N N 1.581 -5.085 -2.499 1.00 . A A . 35 TYR N 1 1
16 10832 1 1 35 TYR O O 4.089 -2.807 -3.232 1.00 . A A . 35 TYR O 1 1
16 10833 1 1 35 TYR OH O 5.027 0.984 0.972 1.00 . A A . 35 TYR OH 1 1
16 10834 1 1 36 THR C C 6.056 -5.195 -3.571 1.00 . A A . 36 THR C 1 1
16 10835 1 1 36 THR CA C 5.681 -4.766 -2.159 1.00 . A A . 36 THR CA 1 1
16 10836 1 1 36 THR CB C 6.245 -5.754 -1.138 1.00 . A A . 36 THR CB 1 1
16 10837 1 1 36 THR CG2 C 6.694 -5.016 0.102 1.00 . A A . 36 THR CG2 1 1
16 10838 1 1 36 THR H H 3.778 -5.364 -1.499 1.00 . A A . 36 THR H 1 1
16 10839 1 1 36 THR HA H 6.104 -3.792 -1.960 1.00 . A A . 36 THR HA 1 1
16 10840 1 1 36 THR HB H 7.090 -6.268 -1.570 1.00 . A A . 36 THR HB 1 1
16 10841 1 1 36 THR HG1 H 5.386 -7.024 0.117 1.00 . A A . 36 THR HG1 1 1
16 10842 1 1 36 THR HG21 H 6.780 -3.964 -0.124 1.00 . A A . 36 THR HG21 1 1
16 10843 1 1 36 THR HG22 H 7.651 -5.399 0.424 1.00 . A A . 36 THR HG22 1 1
16 10844 1 1 36 THR HG23 H 5.962 -5.159 0.883 1.00 . A A . 36 THR HG23 1 1
16 10845 1 1 36 THR N N 4.249 -4.673 -2.014 1.00 . A A . 36 THR N 1 1
16 10846 1 1 36 THR O O 7.075 -4.772 -4.109 1.00 . A A . 36 THR O 1 1
16 10847 1 1 36 THR OG1 O 5.229 -6.705 -0.788 1.00 . A A . 36 THR OG1 1 1
16 10848 1 1 37 ALA C C 5.408 -5.398 -6.553 1.00 . A A . 37 ALA C 1 1
16 10849 1 1 37 ALA CA C 5.451 -6.515 -5.516 1.00 . A A . 37 ALA CA 1 1
16 10850 1 1 37 ALA CB C 4.444 -7.595 -5.867 1.00 . A A . 37 ALA CB 1 1
16 10851 1 1 37 ALA H H 4.388 -6.277 -3.709 1.00 . A A . 37 ALA H 1 1
16 10852 1 1 37 ALA HA H 6.436 -6.959 -5.527 1.00 . A A . 37 ALA HA 1 1
16 10853 1 1 37 ALA HB1 H 4.732 -8.523 -5.398 1.00 . A A . 37 ALA HB1 1 1
16 10854 1 1 37 ALA HB2 H 4.417 -7.727 -6.937 1.00 . A A . 37 ALA HB2 1 1
16 10855 1 1 37 ALA HB3 H 3.466 -7.301 -5.516 1.00 . A A . 37 ALA HB3 1 1
16 10856 1 1 37 ALA N N 5.204 -6.009 -4.177 1.00 . A A . 37 ALA N 1 1
16 10857 1 1 37 ALA O O 6.385 -5.168 -7.266 1.00 . A A . 37 ALA O 1 1
16 10858 1 1 38 GLU C C 4.633 -2.320 -7.256 1.00 . A A . 38 GLU C 1 1
16 10859 1 1 38 GLU CA C 4.087 -3.687 -7.658 1.00 . A A . 38 GLU CA 1 1
16 10860 1 1 38 GLU CB C 2.605 -3.562 -8.010 1.00 . A A . 38 GLU CB 1 1
16 10861 1 1 38 GLU CD C 3.065 -3.889 -10.481 1.00 . A A . 38 GLU CD 1 1
16 10862 1 1 38 GLU CG C 2.220 -4.292 -9.288 1.00 . A A . 38 GLU CG 1 1
16 10863 1 1 38 GLU H H 3.568 -4.860 -5.967 1.00 . A A . 38 GLU H 1 1
16 10864 1 1 38 GLU HA H 4.620 -4.022 -8.535 1.00 . A A . 38 GLU HA 1 1
16 10865 1 1 38 GLU HB2 H 2.016 -3.964 -7.199 1.00 . A A . 38 GLU HB2 1 1
16 10866 1 1 38 GLU HB3 H 2.365 -2.516 -8.134 1.00 . A A . 38 GLU HB3 1 1
16 10867 1 1 38 GLU HG2 H 2.339 -5.353 -9.129 1.00 . A A . 38 GLU HG2 1 1
16 10868 1 1 38 GLU HG3 H 1.187 -4.076 -9.509 1.00 . A A . 38 GLU HG3 1 1
16 10869 1 1 38 GLU N N 4.285 -4.695 -6.620 1.00 . A A . 38 GLU N 1 1
16 10870 1 1 38 GLU O O 5.249 -1.636 -8.071 1.00 . A A . 38 GLU O 1 1
16 10871 1 1 38 GLU OE1 O 4.197 -4.405 -10.620 1.00 . A A . 38 GLU OE1 1 1
16 10872 1 1 38 GLU OE2 O 2.596 -3.069 -11.300 1.00 . A A . 38 GLU OE2 1 1
16 10873 1 1 39 CYS C C 6.315 -0.550 -5.292 1.00 . A A . 39 CYS C 1 1
16 10874 1 1 39 CYS CA C 4.820 -0.582 -5.582 1.00 . A A . 39 CYS CA 1 1
16 10875 1 1 39 CYS CB C 4.013 -0.143 -4.356 1.00 . A A . 39 CYS CB 1 1
16 10876 1 1 39 CYS H H 3.990 -2.523 -5.369 1.00 . A A . 39 CYS H 1 1
16 10877 1 1 39 CYS HA H 4.613 0.098 -6.396 1.00 . A A . 39 CYS HA 1 1
16 10878 1 1 39 CYS HB2 H 2.965 -0.135 -4.609 1.00 . A A . 39 CYS HB2 1 1
16 10879 1 1 39 CYS HB3 H 4.178 -0.853 -3.558 1.00 . A A . 39 CYS HB3 1 1
16 10880 1 1 39 CYS N N 4.414 -1.915 -6.012 1.00 . A A . 39 CYS N 1 1
16 10881 1 1 39 CYS O O 7.021 0.354 -5.744 1.00 . A A . 39 CYS O 1 1
16 10882 1 1 39 CYS SG S 4.431 1.512 -3.720 1.00 . A A . 39 CYS SG 1 1
16 10883 1 1 40 LYS C C 8.753 -0.415 -3.585 1.00 . A A . 40 LYS C 1 1
16 10884 1 1 40 LYS CA C 8.218 -1.685 -4.240 1.00 . A A . 40 LYS CA 1 1
16 10885 1 1 40 LYS CB C 9.016 -1.999 -5.512 1.00 . A A . 40 LYS CB 1 1
16 10886 1 1 40 LYS CD C 9.968 -4.139 -4.581 1.00 . A A . 40 LYS CD 1 1
16 10887 1 1 40 LYS CE C 10.008 -5.317 -5.546 1.00 . A A . 40 LYS CE 1 1
16 10888 1 1 40 LYS CG C 10.278 -2.819 -5.272 1.00 . A A . 40 LYS CG 1 1
16 10889 1 1 40 LYS H H 6.168 -2.216 -4.188 1.00 . A A . 40 LYS H 1 1
16 10890 1 1 40 LYS HA H 8.331 -2.505 -3.545 1.00 . A A . 40 LYS HA 1 1
16 10891 1 1 40 LYS HB2 H 8.382 -2.547 -6.193 1.00 . A A . 40 LYS HB2 1 1
16 10892 1 1 40 LYS HB3 H 9.305 -1.068 -5.975 1.00 . A A . 40 LYS HB3 1 1
16 10893 1 1 40 LYS HD2 H 10.695 -4.305 -3.802 1.00 . A A . 40 LYS HD2 1 1
16 10894 1 1 40 LYS HD3 H 8.983 -4.079 -4.147 1.00 . A A . 40 LYS HD3 1 1
16 10895 1 1 40 LYS HE2 H 11.026 -5.464 -5.875 1.00 . A A . 40 LYS HE2 1 1
16 10896 1 1 40 LYS HE3 H 9.670 -6.201 -5.022 1.00 . A A . 40 LYS HE3 1 1
16 10897 1 1 40 LYS HG2 H 10.749 -3.024 -6.222 1.00 . A A . 40 LYS HG2 1 1
16 10898 1 1 40 LYS HG3 H 10.954 -2.249 -4.650 1.00 . A A . 40 LYS HG3 1 1
16 10899 1 1 40 LYS HZ1 H 8.158 -4.933 -6.441 1.00 . A A . 40 LYS HZ1 1 1
16 10900 1 1 40 LYS HZ2 H 9.167 -5.938 -7.359 1.00 . A A . 40 LYS HZ2 1 1
16 10901 1 1 40 LYS HZ3 H 9.475 -4.276 -7.284 1.00 . A A . 40 LYS HZ3 1 1
16 10902 1 1 40 LYS N N 6.793 -1.553 -4.548 1.00 . A A . 40 LYS N 1 1
16 10903 1 1 40 LYS NZ N 9.143 -5.101 -6.737 1.00 . A A . 40 LYS NZ 1 1
16 10904 1 1 40 LYS O O 9.448 0.374 -4.225 1.00 . A A . 40 LYS O 1 1
16 10905 1 1 41 PRO C C 10.332 1.285 -1.698 1.00 . A A . 41 PRO C 1 1
16 10906 1 1 41 PRO CA C 8.842 0.978 -1.539 1.00 . A A . 41 PRO CA 1 1
16 10907 1 1 41 PRO CB C 8.517 0.617 -0.078 1.00 . A A . 41 PRO CB 1 1
16 10908 1 1 41 PRO CD C 7.629 -1.115 -1.469 1.00 . A A . 41 PRO CD 1 1
16 10909 1 1 41 PRO CG C 8.138 -0.830 -0.090 1.00 . A A . 41 PRO CG 1 1
16 10910 1 1 41 PRO HA H 8.270 1.848 -1.830 1.00 . A A . 41 PRO HA 1 1
16 10911 1 1 41 PRO HB2 H 9.389 0.788 0.536 1.00 . A A . 41 PRO HB2 1 1
16 10912 1 1 41 PRO HB3 H 7.704 1.233 0.273 1.00 . A A . 41 PRO HB3 1 1
16 10913 1 1 41 PRO HD2 H 7.812 -2.146 -1.735 1.00 . A A . 41 PRO HD2 1 1
16 10914 1 1 41 PRO HD3 H 6.577 -0.881 -1.544 1.00 . A A . 41 PRO HD3 1 1
16 10915 1 1 41 PRO HG2 H 9.004 -1.438 0.118 1.00 . A A . 41 PRO HG2 1 1
16 10916 1 1 41 PRO HG3 H 7.364 -1.014 0.639 1.00 . A A . 41 PRO HG3 1 1
16 10917 1 1 41 PRO N N 8.428 -0.208 -2.297 1.00 . A A . 41 PRO N 1 1
16 10918 1 1 41 PRO O O 10.703 2.418 -2.005 1.00 . A A . 41 PRO O 1 1
16 10919 1 1 42 GLN C C 13.157 1.592 -0.868 1.00 . A A . 42 GLN C 1 1
16 10920 1 1 42 GLN CA C 12.617 0.388 -1.639 1.00 . A A . 42 GLN CA 1 1
16 10921 1 1 42 GLN CB C 13.009 0.481 -3.115 1.00 . A A . 42 GLN CB 1 1
16 10922 1 1 42 GLN CD C 13.945 -1.860 -2.846 1.00 . A A . 42 GLN CD 1 1
16 10923 1 1 42 GLN CG C 14.095 -0.506 -3.515 1.00 . A A . 42 GLN CG 1 1
16 10924 1 1 42 GLN H H 10.793 -0.612 -1.274 1.00 . A A . 42 GLN H 1 1
16 10925 1 1 42 GLN HA H 13.059 -0.506 -1.223 1.00 . A A . 42 GLN HA 1 1
16 10926 1 1 42 GLN HB2 H 12.137 0.289 -3.723 1.00 . A A . 42 GLN HB2 1 1
16 10927 1 1 42 GLN HB3 H 13.367 1.479 -3.320 1.00 . A A . 42 GLN HB3 1 1
16 10928 1 1 42 GLN HE21 H 13.110 -2.596 -4.487 1.00 . A A . 42 GLN HE21 1 1
16 10929 1 1 42 GLN HE22 H 13.270 -3.704 -3.164 1.00 . A A . 42 GLN HE22 1 1
16 10930 1 1 42 GLN HG2 H 14.055 -0.647 -4.586 1.00 . A A . 42 GLN HG2 1 1
16 10931 1 1 42 GLN HG3 H 15.054 -0.091 -3.243 1.00 . A A . 42 GLN HG3 1 1
16 10932 1 1 42 GLN N N 11.167 0.262 -1.502 1.00 . A A . 42 GLN N 1 1
16 10933 1 1 42 GLN NE2 N 13.387 -2.814 -3.571 1.00 . A A . 42 GLN NE2 1 1
16 10934 1 1 42 GLN O O 13.875 2.429 -1.416 1.00 . A A . 42 GLN O 1 1
16 10935 1 1 42 GLN OE1 O 14.335 -2.048 -1.690 1.00 . A A . 42 GLN OE1 1 1
16 10936 1 1 43 VAL C C 14.494 2.319 2.030 1.00 . A A . 43 VAL C 1 1
16 10937 1 1 43 VAL CA C 13.263 2.760 1.253 1.00 . A A . 43 VAL CA 1 1
16 10938 1 1 43 VAL CB C 12.171 3.216 2.244 1.00 . A A . 43 VAL CB 1 1
16 10939 1 1 43 VAL CG1 C 12.595 4.486 2.966 1.00 . A A . 43 VAL CG1 1 1
16 10940 1 1 43 VAL CG2 C 10.846 3.427 1.524 1.00 . A A . 43 VAL CG2 1 1
16 10941 1 1 43 VAL H H 12.211 0.992 0.781 1.00 . A A . 43 VAL H 1 1
16 10942 1 1 43 VAL HA H 13.523 3.596 0.619 1.00 . A A . 43 VAL HA 1 1
16 10943 1 1 43 VAL HB H 12.035 2.439 2.980 1.00 . A A . 43 VAL HB 1 1
16 10944 1 1 43 VAL HG11 H 12.957 4.237 3.952 1.00 . A A . 43 VAL HG11 1 1
16 10945 1 1 43 VAL HG12 H 11.752 5.152 3.051 1.00 . A A . 43 VAL HG12 1 1
16 10946 1 1 43 VAL HG13 H 13.380 4.972 2.407 1.00 . A A . 43 VAL HG13 1 1
16 10947 1 1 43 VAL HG21 H 10.870 2.918 0.571 1.00 . A A . 43 VAL HG21 1 1
16 10948 1 1 43 VAL HG22 H 10.688 4.484 1.364 1.00 . A A . 43 VAL HG22 1 1
16 10949 1 1 43 VAL HG23 H 10.042 3.029 2.126 1.00 . A A . 43 VAL HG23 1 1
16 10950 1 1 43 VAL N N 12.797 1.678 0.403 1.00 . A A . 43 VAL N 1 1
16 10951 1 1 43 VAL O O 14.412 1.439 2.888 1.00 . A A . 43 VAL O 1 1
16 10952 1 1 44 THR C C 16.956 3.246 3.772 1.00 . A A . 44 THR C 1 1
16 10953 1 1 44 THR CA C 16.886 2.597 2.389 1.00 . A A . 44 THR CA 1 1
16 10954 1 1 44 THR CB C 18.081 3.062 1.540 1.00 . A A . 44 THR CB 1 1
16 10955 1 1 44 THR CG2 C 19.044 1.915 1.284 1.00 . A A . 44 THR CG2 1 1
16 10956 1 1 44 THR H H 15.640 3.606 1.018 1.00 . A A . 44 THR H 1 1
16 10957 1 1 44 THR HA H 16.941 1.523 2.499 1.00 . A A . 44 THR HA 1 1
16 10958 1 1 44 THR HB H 18.603 3.844 2.075 1.00 . A A . 44 THR HB 1 1
16 10959 1 1 44 THR HG1 H 17.549 2.861 -0.360 1.00 . A A . 44 THR HG1 1 1
16 10960 1 1 44 THR HG21 H 18.648 1.009 1.722 1.00 . A A . 44 THR HG21 1 1
16 10961 1 1 44 THR HG22 H 20.001 2.142 1.729 1.00 . A A . 44 THR HG22 1 1
16 10962 1 1 44 THR HG23 H 19.164 1.778 0.219 1.00 . A A . 44 THR HG23 1 1
16 10963 1 1 44 THR N N 15.634 2.922 1.722 1.00 . A A . 44 THR N 1 1
16 10964 1 1 44 THR O O 17.845 4.049 4.052 1.00 . A A . 44 THR O 1 1
16 10965 1 1 44 THR OG1 O 17.606 3.584 0.288 1.00 . A A . 44 THR OG1 1 1
16 10966 1 1 45 ARG C C 15.961 2.355 7.020 1.00 . A A . 45 ARG C 1 1
16 10967 1 1 45 ARG CA C 15.931 3.459 5.964 1.00 . A A . 45 ARG CA 1 1
16 10968 1 1 45 ARG CB C 14.654 4.293 6.096 1.00 . A A . 45 ARG CB 1 1
16 10969 1 1 45 ARG CD C 13.540 6.360 6.975 1.00 . A A . 45 ARG CD 1 1
16 10970 1 1 45 ARG CG C 14.803 5.514 6.990 1.00 . A A . 45 ARG CG 1 1
16 10971 1 1 45 ARG CZ C 12.506 7.339 8.990 1.00 . A A . 45 ARG CZ 1 1
16 10972 1 1 45 ARG H H 15.342 2.224 4.351 1.00 . A A . 45 ARG H 1 1
16 10973 1 1 45 ARG HA H 16.788 4.101 6.102 1.00 . A A . 45 ARG HA 1 1
16 10974 1 1 45 ARG HB2 H 14.351 4.627 5.113 1.00 . A A . 45 ARG HB2 1 1
16 10975 1 1 45 ARG HB3 H 13.875 3.666 6.507 1.00 . A A . 45 ARG HB3 1 1
16 10976 1 1 45 ARG HD2 H 13.813 7.389 6.793 1.00 . A A . 45 ARG HD2 1 1
16 10977 1 1 45 ARG HD3 H 12.898 6.010 6.181 1.00 . A A . 45 ARG HD3 1 1
16 10978 1 1 45 ARG HE H 12.548 5.381 8.556 1.00 . A A . 45 ARG HE 1 1
16 10979 1 1 45 ARG HG2 H 14.993 5.185 8.000 1.00 . A A . 45 ARG HG2 1 1
16 10980 1 1 45 ARG HG3 H 15.632 6.110 6.639 1.00 . A A . 45 ARG HG3 1 1
16 10981 1 1 45 ARG HH11 H 13.302 8.702 7.716 1.00 . A A . 45 ARG HH11 1 1
16 10982 1 1 45 ARG HH12 H 12.590 9.358 9.160 1.00 . A A . 45 ARG HH12 1 1
16 10983 1 1 45 ARG HH21 H 11.604 6.248 10.441 1.00 . A A . 45 ARG HH21 1 1
16 10984 1 1 45 ARG HH22 H 11.625 7.967 10.706 1.00 . A A . 45 ARG HH22 1 1
16 10985 1 1 45 ARG N N 16.009 2.892 4.628 1.00 . A A . 45 ARG N 1 1
16 10986 1 1 45 ARG NE N 12.817 6.280 8.243 1.00 . A A . 45 ARG NE 1 1
16 10987 1 1 45 ARG NH1 N 12.825 8.561 8.589 1.00 . A A . 45 ARG NH1 1 1
16 10988 1 1 45 ARG NH2 N 11.860 7.172 10.137 1.00 . A A . 45 ARG NH2 1 1
16 10989 1 1 45 ARG O O 17.030 1.839 7.353 1.00 . A A . 45 ARG O 1 1
16 10990 1 1 46 GLY C C 15.339 1.430 9.859 1.00 . A A . 46 GLY C 1 1
16 10991 1 1 46 GLY CA C 14.720 0.963 8.557 1.00 . A A . 46 GLY CA 1 1
16 10992 1 1 46 GLY H H 13.963 2.405 7.202 1.00 . A A . 46 GLY H 1 1
16 10993 1 1 46 GLY HA2 H 13.685 0.711 8.733 1.00 . A A . 46 GLY HA2 1 1
16 10994 1 1 46 GLY HA3 H 15.246 0.082 8.218 1.00 . A A . 46 GLY HA3 1 1
16 10995 1 1 46 GLY N N 14.790 1.981 7.527 1.00 . A A . 46 GLY N 1 1
16 10996 1 1 46 GLY O O 15.159 2.583 10.258 1.00 . A A . 46 GLY O 1 1
16 10997 1 1 47 ASP C C 17.864 -0.144 12.004 1.00 . A A . 47 ASP C 1 1
16 10998 1 1 47 ASP CA C 16.755 0.867 11.757 1.00 . A A . 47 ASP CA 1 1
16 10999 1 1 47 ASP CB C 15.774 0.870 12.934 1.00 . A A . 47 ASP CB 1 1
16 11000 1 1 47 ASP CG C 16.479 0.891 14.276 1.00 . A A . 47 ASP CG 1 1
16 11001 1 1 47 ASP H H 16.157 -0.367 10.154 1.00 . A A . 47 ASP H 1 1
16 11002 1 1 47 ASP HA H 17.192 1.849 11.653 1.00 . A A . 47 ASP HA 1 1
16 11003 1 1 47 ASP HB2 H 15.146 1.746 12.866 1.00 . A A . 47 ASP HB2 1 1
16 11004 1 1 47 ASP HB3 H 15.156 -0.014 12.885 1.00 . A A . 47 ASP HB3 1 1
16 11005 1 1 47 ASP N N 16.070 0.541 10.514 1.00 . A A . 47 ASP N 1 1
16 11006 1 1 47 ASP O O 19.003 0.269 12.308 1.00 . A A . 47 ASP O 1 1
16 11007 1 1 47 ASP OD1 O 17.090 1.926 14.616 1.00 . A A . 47 ASP OD1 1 1
16 11008 1 1 47 ASP OD2 O 16.414 -0.128 15.003 1.00 . A A . 47 ASP OD2 1 1
17 11009 1 1 1 ASP C C -9.871 -2.001 -4.958 1.00 . A A . 1 ASP C 1 1
17 11010 1 1 1 ASP CA C -9.971 -0.780 -5.871 1.00 . A A . 1 ASP CA 1 1
17 11011 1 1 1 ASP CB C -11.026 0.190 -5.334 1.00 . A A . 1 ASP CB 1 1
17 11012 1 1 1 ASP CG C -11.061 0.241 -3.819 1.00 . A A . 1 ASP CG 1 1
17 11013 1 1 1 ASP H1 H -11.333 -1.305 -7.355 1.00 . A A . 1 ASP H1 1 1
17 11014 1 1 1 ASP H2 H -9.836 -2.081 -7.497 1.00 . A A . 1 ASP H2 1 1
17 11015 1 1 1 ASP H3 H -9.987 -0.445 -7.930 1.00 . A A . 1 ASP H3 1 1
17 11016 1 1 1 ASP HA H -9.012 -0.282 -5.887 1.00 . A A . 1 ASP HA 1 1
17 11017 1 1 1 ASP HB2 H -10.813 1.184 -5.704 1.00 . A A . 1 ASP HB2 1 1
17 11018 1 1 1 ASP HB3 H -12.000 -0.116 -5.686 1.00 . A A . 1 ASP HB3 1 1
17 11019 1 1 1 ASP N N -10.305 -1.177 -7.257 1.00 . A A . 1 ASP N 1 1
17 11020 1 1 1 ASP O O -8.891 -2.159 -4.229 1.00 . A A . 1 ASP O 1 1
17 11021 1 1 1 ASP OD1 O -9.992 0.408 -3.195 1.00 . A A . 1 ASP OD1 1 1
17 11022 1 1 1 ASP OD2 O -12.163 0.124 -3.246 1.00 . A A . 1 ASP OD2 1 1
17 11023 1 1 2 GLN C C -9.961 -5.135 -4.555 1.00 . A A . 2 GLN C 1 1
17 11024 1 1 2 GLN CA C -10.926 -4.033 -4.119 1.00 . A A . 2 GLN CA 1 1
17 11025 1 1 2 GLN CB C -12.350 -4.579 -4.058 1.00 . A A . 2 GLN CB 1 1
17 11026 1 1 2 GLN CD C -13.904 -4.878 -2.088 1.00 . A A . 2 GLN CD 1 1
17 11027 1 1 2 GLN CG C -13.214 -3.894 -3.011 1.00 . A A . 2 GLN CG 1 1
17 11028 1 1 2 GLN H H -11.591 -2.743 -5.673 1.00 . A A . 2 GLN H 1 1
17 11029 1 1 2 GLN HA H -10.639 -3.699 -3.134 1.00 . A A . 2 GLN HA 1 1
17 11030 1 1 2 GLN HB2 H -12.816 -4.448 -5.025 1.00 . A A . 2 GLN HB2 1 1
17 11031 1 1 2 GLN HB3 H -12.309 -5.632 -3.826 1.00 . A A . 2 GLN HB3 1 1
17 11032 1 1 2 GLN HE21 H -15.506 -4.875 -3.264 1.00 . A A . 2 GLN HE21 1 1
17 11033 1 1 2 GLN HE22 H -15.602 -5.886 -1.859 1.00 . A A . 2 GLN HE22 1 1
17 11034 1 1 2 GLN HG2 H -12.587 -3.247 -2.415 1.00 . A A . 2 GLN HG2 1 1
17 11035 1 1 2 GLN HG3 H -13.967 -3.303 -3.512 1.00 . A A . 2 GLN HG3 1 1
17 11036 1 1 2 GLN N N -10.869 -2.875 -5.014 1.00 . A A . 2 GLN N 1 1
17 11037 1 1 2 GLN NE2 N -15.125 -5.251 -2.438 1.00 . A A . 2 GLN NE2 1 1
17 11038 1 1 2 GLN O O -9.823 -6.158 -3.883 1.00 . A A . 2 GLN O 1 1
17 11039 1 1 2 GLN OE1 O -13.350 -5.290 -1.067 1.00 . A A . 2 GLN OE1 1 1
17 11040 1 1 3 GLU C C -6.933 -5.528 -5.743 1.00 . A A . 3 GLU C 1 1
17 11041 1 1 3 GLU CA C -8.343 -5.887 -6.195 1.00 . A A . 3 GLU CA 1 1
17 11042 1 1 3 GLU CB C -8.399 -5.934 -7.727 1.00 . A A . 3 GLU CB 1 1
17 11043 1 1 3 GLU CD C -10.378 -4.513 -8.397 1.00 . A A . 3 GLU CD 1 1
17 11044 1 1 3 GLU CG C -9.808 -5.914 -8.292 1.00 . A A . 3 GLU CG 1 1
17 11045 1 1 3 GLU H H -9.465 -4.102 -6.185 1.00 . A A . 3 GLU H 1 1
17 11046 1 1 3 GLU HA H -8.603 -6.860 -5.803 1.00 . A A . 3 GLU HA 1 1
17 11047 1 1 3 GLU HB2 H -7.867 -5.081 -8.119 1.00 . A A . 3 GLU HB2 1 1
17 11048 1 1 3 GLU HB3 H -7.911 -6.837 -8.065 1.00 . A A . 3 GLU HB3 1 1
17 11049 1 1 3 GLU HG2 H -9.793 -6.353 -9.279 1.00 . A A . 3 GLU HG2 1 1
17 11050 1 1 3 GLU HG3 H -10.448 -6.499 -7.648 1.00 . A A . 3 GLU HG3 1 1
17 11051 1 1 3 GLU N N -9.302 -4.927 -5.680 1.00 . A A . 3 GLU N 1 1
17 11052 1 1 3 GLU O O -6.746 -4.795 -4.768 1.00 . A A . 3 GLU O 1 1
17 11053 1 1 3 GLU OE1 O -9.681 -3.553 -8.008 1.00 . A A . 3 GLU OE1 1 1
17 11054 1 1 3 GLU OE2 O -11.536 -4.370 -8.840 1.00 . A A . 3 GLU OE2 1 1
17 11055 1 1 4 SER C C -4.106 -4.385 -6.390 1.00 . A A . 4 SER C 1 1
17 11056 1 1 4 SER CA C -4.553 -5.823 -6.143 1.00 . A A . 4 SER CA 1 1
17 11057 1 1 4 SER CB C -3.707 -6.772 -6.977 1.00 . A A . 4 SER CB 1 1
17 11058 1 1 4 SER H H -6.167 -6.565 -7.259 1.00 . A A . 4 SER H 1 1
17 11059 1 1 4 SER HA H -4.416 -6.061 -5.100 1.00 . A A . 4 SER HA 1 1
17 11060 1 1 4 SER HB2 H -3.423 -6.283 -7.896 1.00 . A A . 4 SER HB2 1 1
17 11061 1 1 4 SER HB3 H -2.820 -7.043 -6.422 1.00 . A A . 4 SER HB3 1 1
17 11062 1 1 4 SER HG H -4.681 -8.401 -6.463 1.00 . A A . 4 SER HG 1 1
17 11063 1 1 4 SER N N -5.950 -6.028 -6.471 1.00 . A A . 4 SER N 1 1
17 11064 1 1 4 SER O O -4.825 -3.574 -6.983 1.00 . A A . 4 SER O 1 1
17 11065 1 1 4 SER OG O -4.432 -7.951 -7.287 1.00 . A A . 4 SER OG 1 1
17 11066 1 1 5 CYS C C -1.478 -2.757 -7.392 1.00 . A A . 5 CYS C 1 1
17 11067 1 1 5 CYS CA C -2.309 -2.776 -6.114 1.00 . A A . 5 CYS CA 1 1
17 11068 1 1 5 CYS CB C -1.429 -2.431 -4.906 1.00 . A A . 5 CYS CB 1 1
17 11069 1 1 5 CYS H H -2.399 -4.778 -5.440 1.00 . A A . 5 CYS H 1 1
17 11070 1 1 5 CYS HA H -3.100 -2.048 -6.197 1.00 . A A . 5 CYS HA 1 1
17 11071 1 1 5 CYS HB2 H -2.007 -2.562 -4.003 1.00 . A A . 5 CYS HB2 1 1
17 11072 1 1 5 CYS HB3 H -0.582 -3.101 -4.884 1.00 . A A . 5 CYS HB3 1 1
17 11073 1 1 5 CYS N N -2.910 -4.083 -5.927 1.00 . A A . 5 CYS N 1 1
17 11074 1 1 5 CYS O O -0.607 -3.601 -7.584 1.00 . A A . 5 CYS O 1 1
17 11075 1 1 5 CYS SG S -0.787 -0.723 -4.906 1.00 . A A . 5 CYS SG 1 1
17 11076 1 1 6 LYS C C 0.002 -0.523 -9.364 1.00 . A A . 6 LYS C 1 1
17 11077 1 1 6 LYS CA C -0.996 -1.663 -9.508 1.00 . A A . 6 LYS CA 1 1
17 11078 1 1 6 LYS CB C -1.933 -1.416 -10.701 1.00 . A A . 6 LYS CB 1 1
17 11079 1 1 6 LYS CD C -1.953 0.598 -12.216 1.00 . A A . 6 LYS CD 1 1
17 11080 1 1 6 LYS CE C -1.064 1.826 -12.056 1.00 . A A . 6 LYS CE 1 1
17 11081 1 1 6 LYS CG C -2.374 0.036 -10.866 1.00 . A A . 6 LYS CG 1 1
17 11082 1 1 6 LYS H H -2.513 -1.203 -8.107 1.00 . A A . 6 LYS H 1 1
17 11083 1 1 6 LYS HA H -0.453 -2.581 -9.669 1.00 . A A . 6 LYS HA 1 1
17 11084 1 1 6 LYS HB2 H -1.427 -1.719 -11.604 1.00 . A A . 6 LYS HB2 1 1
17 11085 1 1 6 LYS HB3 H -2.817 -2.023 -10.577 1.00 . A A . 6 LYS HB3 1 1
17 11086 1 1 6 LYS HD2 H -1.410 -0.161 -12.758 1.00 . A A . 6 LYS HD2 1 1
17 11087 1 1 6 LYS HD3 H -2.838 0.875 -12.771 1.00 . A A . 6 LYS HD3 1 1
17 11088 1 1 6 LYS HE2 H -1.537 2.663 -12.546 1.00 . A A . 6 LYS HE2 1 1
17 11089 1 1 6 LYS HE3 H -0.955 2.042 -11.002 1.00 . A A . 6 LYS HE3 1 1
17 11090 1 1 6 LYS HG2 H -3.449 0.090 -10.786 1.00 . A A . 6 LYS HG2 1 1
17 11091 1 1 6 LYS HG3 H -1.923 0.630 -10.085 1.00 . A A . 6 LYS HG3 1 1
17 11092 1 1 6 LYS HZ1 H 0.540 2.437 -13.247 1.00 . A A . 6 LYS HZ1 1 1
17 11093 1 1 6 LYS HZ2 H 0.297 0.758 -13.233 1.00 . A A . 6 LYS HZ2 1 1
17 11094 1 1 6 LYS HZ3 H 1.000 1.527 -11.894 1.00 . A A . 6 LYS HZ3 1 1
17 11095 1 1 6 LYS N N -1.766 -1.811 -8.278 1.00 . A A . 6 LYS N 1 1
17 11096 1 1 6 LYS NZ N 0.286 1.622 -12.648 1.00 . A A . 6 LYS NZ 1 1
17 11097 1 1 6 LYS O O 0.703 -0.166 -10.308 1.00 . A A . 6 LYS O 1 1
17 11098 1 1 7 GLY C C 0.047 2.404 -7.571 1.00 . A A . 7 GLY C 1 1
17 11099 1 1 7 GLY CA C 0.883 1.195 -7.923 1.00 . A A . 7 GLY CA 1 1
17 11100 1 1 7 GLY H H -0.454 -0.362 -7.429 1.00 . A A . 7 GLY H 1 1
17 11101 1 1 7 GLY HA2 H 1.558 0.984 -7.107 1.00 . A A . 7 GLY HA2 1 1
17 11102 1 1 7 GLY HA3 H 1.457 1.409 -8.811 1.00 . A A . 7 GLY HA3 1 1
17 11103 1 1 7 GLY N N 0.060 0.032 -8.163 1.00 . A A . 7 GLY N 1 1
17 11104 1 1 7 GLY O O 0.140 3.446 -8.216 1.00 . A A . 7 GLY O 1 1
17 11105 1 1 8 ARG C C -0.906 4.297 -5.184 1.00 . A A . 8 ARG C 1 1
17 11106 1 1 8 ARG CA C -1.660 3.349 -6.101 1.00 . A A . 8 ARG CA 1 1
17 11107 1 1 8 ARG CB C -2.897 2.792 -5.389 1.00 . A A . 8 ARG CB 1 1
17 11108 1 1 8 ARG CD C -4.791 1.280 -6.056 1.00 . A A . 8 ARG CD 1 1
17 11109 1 1 8 ARG CG C -3.293 1.404 -5.862 1.00 . A A . 8 ARG CG 1 1
17 11110 1 1 8 ARG CZ C -6.161 -0.642 -5.324 1.00 . A A . 8 ARG CZ 1 1
17 11111 1 1 8 ARG H H -0.779 1.417 -6.043 1.00 . A A . 8 ARG H 1 1
17 11112 1 1 8 ARG HA H -1.975 3.896 -6.978 1.00 . A A . 8 ARG HA 1 1
17 11113 1 1 8 ARG HB2 H -2.699 2.745 -4.327 1.00 . A A . 8 ARG HB2 1 1
17 11114 1 1 8 ARG HB3 H -3.730 3.457 -5.560 1.00 . A A . 8 ARG HB3 1 1
17 11115 1 1 8 ARG HD2 H -5.289 1.767 -5.230 1.00 . A A . 8 ARG HD2 1 1
17 11116 1 1 8 ARG HD3 H -5.062 1.766 -6.980 1.00 . A A . 8 ARG HD3 1 1
17 11117 1 1 8 ARG HE H -4.769 -0.701 -6.759 1.00 . A A . 8 ARG HE 1 1
17 11118 1 1 8 ARG HG2 H -2.801 1.203 -6.800 1.00 . A A . 8 ARG HG2 1 1
17 11119 1 1 8 ARG HG3 H -2.972 0.683 -5.124 1.00 . A A . 8 ARG HG3 1 1
17 11120 1 1 8 ARG HH11 H -6.601 1.111 -4.394 1.00 . A A . 8 ARG HH11 1 1
17 11121 1 1 8 ARG HH12 H -7.523 -0.264 -3.864 1.00 . A A . 8 ARG HH12 1 1
17 11122 1 1 8 ARG HH21 H -5.968 -2.525 -6.069 1.00 . A A . 8 ARG HH21 1 1
17 11123 1 1 8 ARG HH22 H -7.159 -2.339 -4.817 1.00 . A A . 8 ARG HH22 1 1
17 11124 1 1 8 ARG N N -0.776 2.266 -6.536 1.00 . A A . 8 ARG N 1 1
17 11125 1 1 8 ARG NE N -5.218 -0.120 -6.110 1.00 . A A . 8 ARG NE 1 1
17 11126 1 1 8 ARG NH1 N -6.814 0.127 -4.462 1.00 . A A . 8 ARG NH1 1 1
17 11127 1 1 8 ARG NH2 N -6.453 -1.935 -5.413 1.00 . A A . 8 ARG NH2 1 1
17 11128 1 1 8 ARG O O -1.477 5.219 -4.604 1.00 . A A . 8 ARG O 1 1
17 11129 1 1 9 CYS C C 1.478 6.258 -5.006 1.00 . A A . 9 CYS C 1 1
17 11130 1 1 9 CYS CA C 1.266 4.922 -4.294 1.00 . A A . 9 CYS CA 1 1
17 11131 1 1 9 CYS CB C 2.596 4.206 -4.058 1.00 . A A . 9 CYS CB 1 1
17 11132 1 1 9 CYS H H 0.772 3.288 -5.527 1.00 . A A . 9 CYS H 1 1
17 11133 1 1 9 CYS HA H 0.791 5.107 -3.343 1.00 . A A . 9 CYS HA 1 1
17 11134 1 1 9 CYS HB2 H 3.161 4.192 -4.980 1.00 . A A . 9 CYS HB2 1 1
17 11135 1 1 9 CYS HB3 H 3.153 4.735 -3.302 1.00 . A A . 9 CYS HB3 1 1
17 11136 1 1 9 CYS N N 0.389 4.067 -5.075 1.00 . A A . 9 CYS N 1 1
17 11137 1 1 9 CYS O O 2.132 7.162 -4.489 1.00 . A A . 9 CYS O 1 1
17 11138 1 1 9 CYS SG S 2.402 2.479 -3.504 1.00 . A A . 9 CYS SG 1 1
17 11139 1 1 10 THR C C -0.228 8.512 -6.386 1.00 . A A . 10 THR C 1 1
17 11140 1 1 10 THR CA C 0.887 7.627 -6.930 1.00 . A A . 10 THR CA 1 1
17 11141 1 1 10 THR CB C 0.641 7.381 -8.428 1.00 . A A . 10 THR CB 1 1
17 11142 1 1 10 THR CG2 C 1.886 6.829 -9.103 1.00 . A A . 10 THR CG2 1 1
17 11143 1 1 10 THR H H 0.508 5.580 -6.616 1.00 . A A . 10 THR H 1 1
17 11144 1 1 10 THR HA H 1.841 8.120 -6.807 1.00 . A A . 10 THR HA 1 1
17 11145 1 1 10 THR HB H 0.374 8.318 -8.898 1.00 . A A . 10 THR HB 1 1
17 11146 1 1 10 THR HG1 H -1.270 6.940 -8.698 1.00 . A A . 10 THR HG1 1 1
17 11147 1 1 10 THR HG21 H 1.615 5.990 -9.725 1.00 . A A . 10 THR HG21 1 1
17 11148 1 1 10 THR HG22 H 2.590 6.507 -8.350 1.00 . A A . 10 THR HG22 1 1
17 11149 1 1 10 THR HG23 H 2.337 7.599 -9.712 1.00 . A A . 10 THR HG23 1 1
17 11150 1 1 10 THR N N 0.914 6.371 -6.203 1.00 . A A . 10 THR N 1 1
17 11151 1 1 10 THR O O -0.182 9.739 -6.486 1.00 . A A . 10 THR O 1 1
17 11152 1 1 10 THR OG1 O -0.436 6.450 -8.588 1.00 . A A . 10 THR OG1 1 1
17 11153 1 1 11 GLU C C -2.228 8.823 -3.781 1.00 . A A . 11 GLU C 1 1
17 11154 1 1 11 GLU CA C -2.396 8.548 -5.267 1.00 . A A . 11 GLU CA 1 1
17 11155 1 1 11 GLU CB C -3.655 7.700 -5.489 1.00 . A A . 11 GLU CB 1 1
17 11156 1 1 11 GLU CD C -3.789 7.456 -8.000 1.00 . A A . 11 GLU CD 1 1
17 11157 1 1 11 GLU CG C -3.563 6.755 -6.678 1.00 . A A . 11 GLU CG 1 1
17 11158 1 1 11 GLU H H -1.171 6.887 -5.709 1.00 . A A . 11 GLU H 1 1
17 11159 1 1 11 GLU HA H -2.504 9.486 -5.791 1.00 . A A . 11 GLU HA 1 1
17 11160 1 1 11 GLU HB2 H -3.833 7.106 -4.604 1.00 . A A . 11 GLU HB2 1 1
17 11161 1 1 11 GLU HB3 H -4.496 8.357 -5.643 1.00 . A A . 11 GLU HB3 1 1
17 11162 1 1 11 GLU HG2 H -2.582 6.307 -6.690 1.00 . A A . 11 GLU HG2 1 1
17 11163 1 1 11 GLU HG3 H -4.309 5.983 -6.565 1.00 . A A . 11 GLU HG3 1 1
17 11164 1 1 11 GLU N N -1.225 7.864 -5.794 1.00 . A A . 11 GLU N 1 1
17 11165 1 1 11 GLU O O -2.867 9.720 -3.229 1.00 . A A . 11 GLU O 1 1
17 11166 1 1 11 GLU OE1 O -4.922 7.924 -8.240 1.00 . A A . 11 GLU OE1 1 1
17 11167 1 1 11 GLU OE2 O -2.834 7.542 -8.801 1.00 . A A . 11 GLU OE2 1 1
17 11168 1 1 12 GLY C C -2.123 7.258 -0.953 1.00 . A A . 12 GLY C 1 1
17 11169 1 1 12 GLY CA C -1.172 8.156 -1.711 1.00 . A A . 12 GLY CA 1 1
17 11170 1 1 12 GLY H H -0.870 7.364 -3.645 1.00 . A A . 12 GLY H 1 1
17 11171 1 1 12 GLY HA2 H -0.156 7.881 -1.469 1.00 . A A . 12 GLY HA2 1 1
17 11172 1 1 12 GLY HA3 H -1.343 9.180 -1.415 1.00 . A A . 12 GLY HA3 1 1
17 11173 1 1 12 GLY N N -1.366 8.040 -3.141 1.00 . A A . 12 GLY N 1 1
17 11174 1 1 12 GLY O O -2.971 6.599 -1.560 1.00 . A A . 12 GLY O 1 1
17 11175 1 1 13 PHE C C -4.273 6.969 1.239 1.00 . A A . 13 PHE C 1 1
17 11176 1 1 13 PHE CA C -2.867 6.392 1.178 1.00 . A A . 13 PHE CA 1 1
17 11177 1 1 13 PHE CB C -2.308 6.237 2.597 1.00 . A A . 13 PHE CB 1 1
17 11178 1 1 13 PHE CD1 C -4.179 4.972 3.697 1.00 . A A . 13 PHE CD1 1 1
17 11179 1 1 13 PHE CD2 C -2.021 3.964 3.622 1.00 . A A . 13 PHE CD2 1 1
17 11180 1 1 13 PHE CE1 C -4.678 3.869 4.358 1.00 . A A . 13 PHE CE1 1 1
17 11181 1 1 13 PHE CE2 C -2.512 2.858 4.282 1.00 . A A . 13 PHE CE2 1 1
17 11182 1 1 13 PHE CG C -2.846 5.033 3.320 1.00 . A A . 13 PHE CG 1 1
17 11183 1 1 13 PHE CZ C -3.842 2.807 4.651 1.00 . A A . 13 PHE CZ 1 1
17 11184 1 1 13 PHE H H -1.321 7.783 0.796 1.00 . A A . 13 PHE H 1 1
17 11185 1 1 13 PHE HA H -2.915 5.418 0.715 1.00 . A A . 13 PHE HA 1 1
17 11186 1 1 13 PHE HB2 H -1.233 6.143 2.547 1.00 . A A . 13 PHE HB2 1 1
17 11187 1 1 13 PHE HB3 H -2.564 7.113 3.173 1.00 . A A . 13 PHE HB3 1 1
17 11188 1 1 13 PHE HD1 H -4.832 5.801 3.466 1.00 . A A . 13 PHE HD1 1 1
17 11189 1 1 13 PHE HD2 H -0.982 4.000 3.332 1.00 . A A . 13 PHE HD2 1 1
17 11190 1 1 13 PHE HE1 H -5.720 3.836 4.644 1.00 . A A . 13 PHE HE1 1 1
17 11191 1 1 13 PHE HE2 H -1.853 2.034 4.512 1.00 . A A . 13 PHE HE2 1 1
17 11192 1 1 13 PHE HZ H -4.228 1.940 5.169 1.00 . A A . 13 PHE HZ 1 1
17 11193 1 1 13 PHE N N -2.003 7.228 0.364 1.00 . A A . 13 PHE N 1 1
17 11194 1 1 13 PHE O O -4.512 7.997 1.871 1.00 . A A . 13 PHE O 1 1
17 11195 1 1 14 ASN C C -7.265 5.750 1.677 1.00 . A A . 14 ASN C 1 1
17 11196 1 1 14 ASN CA C -6.602 6.652 0.666 1.00 . A A . 14 ASN CA 1 1
17 11197 1 1 14 ASN CB C -7.311 6.494 -0.676 1.00 . A A . 14 ASN CB 1 1
17 11198 1 1 14 ASN CG C -8.658 7.186 -0.729 1.00 . A A . 14 ASN CG 1 1
17 11199 1 1 14 ASN H H -4.925 5.563 -0.010 1.00 . A A . 14 ASN H 1 1
17 11200 1 1 14 ASN HA H -6.678 7.678 0.995 1.00 . A A . 14 ASN HA 1 1
17 11201 1 1 14 ASN HB2 H -6.692 6.892 -1.458 1.00 . A A . 14 ASN HB2 1 1
17 11202 1 1 14 ASN HB3 H -7.475 5.445 -0.845 1.00 . A A . 14 ASN HB3 1 1
17 11203 1 1 14 ASN HD21 H -7.880 8.850 0.014 1.00 . A A . 14 ASN HD21 1 1
17 11204 1 1 14 ASN HD22 H -9.574 8.890 -0.341 1.00 . A A . 14 ASN HD22 1 1
17 11205 1 1 14 ASN N N -5.196 6.306 0.567 1.00 . A A . 14 ASN N 1 1
17 11206 1 1 14 ASN ND2 N -8.710 8.431 -0.310 1.00 . A A . 14 ASN ND2 1 1
17 11207 1 1 14 ASN O O -7.490 4.571 1.417 1.00 . A A . 14 ASN O 1 1
17 11208 1 1 14 ASN OD1 O -9.649 6.601 -1.155 1.00 . A A . 14 ASN OD1 1 1
17 11209 1 1 15 VAL C C -9.728 5.381 3.493 1.00 . A A . 15 VAL C 1 1
17 11210 1 1 15 VAL CA C -8.257 5.550 3.868 1.00 . A A . 15 VAL CA 1 1
17 11211 1 1 15 VAL CB C -8.135 6.226 5.255 1.00 . A A . 15 VAL CB 1 1
17 11212 1 1 15 VAL CG1 C -8.104 5.180 6.359 1.00 . A A . 15 VAL CG1 1 1
17 11213 1 1 15 VAL CG2 C -6.893 7.103 5.330 1.00 . A A . 15 VAL CG2 1 1
17 11214 1 1 15 VAL H H -7.365 7.254 2.973 1.00 . A A . 15 VAL H 1 1
17 11215 1 1 15 VAL HA H -7.796 4.575 3.922 1.00 . A A . 15 VAL HA 1 1
17 11216 1 1 15 VAL HB H -9.000 6.851 5.406 1.00 . A A . 15 VAL HB 1 1
17 11217 1 1 15 VAL HG11 H -7.177 5.260 6.907 1.00 . A A . 15 VAL HG11 1 1
17 11218 1 1 15 VAL HG12 H -8.180 4.195 5.924 1.00 . A A . 15 VAL HG12 1 1
17 11219 1 1 15 VAL HG13 H -8.934 5.341 7.032 1.00 . A A . 15 VAL HG13 1 1
17 11220 1 1 15 VAL HG21 H -6.287 6.946 4.451 1.00 . A A . 15 VAL HG21 1 1
17 11221 1 1 15 VAL HG22 H -6.320 6.842 6.211 1.00 . A A . 15 VAL HG22 1 1
17 11222 1 1 15 VAL HG23 H -7.186 8.141 5.386 1.00 . A A . 15 VAL HG23 1 1
17 11223 1 1 15 VAL N N -7.579 6.306 2.826 1.00 . A A . 15 VAL N 1 1
17 11224 1 1 15 VAL O O -10.492 4.706 4.182 1.00 . A A . 15 VAL O 1 1
17 11225 1 1 16 ASP C C -11.512 4.770 0.789 1.00 . A A . 16 ASP C 1 1
17 11226 1 1 16 ASP CA C -11.445 5.884 1.834 1.00 . A A . 16 ASP CA 1 1
17 11227 1 1 16 ASP CB C -11.887 7.222 1.227 1.00 . A A . 16 ASP CB 1 1
17 11228 1 1 16 ASP CG C -13.347 7.231 0.811 1.00 . A A . 16 ASP CG 1 1
17 11229 1 1 16 ASP H H -9.451 6.566 1.911 1.00 . A A . 16 ASP H 1 1
17 11230 1 1 16 ASP HA H -12.096 5.634 2.642 1.00 . A A . 16 ASP HA 1 1
17 11231 1 1 16 ASP HB2 H -11.740 8.006 1.956 1.00 . A A . 16 ASP HB2 1 1
17 11232 1 1 16 ASP HB3 H -11.284 7.432 0.356 1.00 . A A . 16 ASP HB3 1 1
17 11233 1 1 16 ASP N N -10.101 6.001 2.377 1.00 . A A . 16 ASP N 1 1
17 11234 1 1 16 ASP O O -12.586 4.412 0.304 1.00 . A A . 16 ASP O 1 1
17 11235 1 1 16 ASP OD1 O -14.206 6.834 1.625 1.00 . A A . 16 ASP OD1 1 1
17 11236 1 1 16 ASP OD2 O -13.642 7.644 -0.333 1.00 . A A . 16 ASP OD2 1 1
17 11237 1 1 17 LYS C C -10.296 1.790 0.220 1.00 . A A . 17 LYS C 1 1
17 11238 1 1 17 LYS CA C -10.288 3.127 -0.510 1.00 . A A . 17 LYS CA 1 1
17 11239 1 1 17 LYS CB C -9.032 3.269 -1.377 1.00 . A A . 17 LYS CB 1 1
17 11240 1 1 17 LYS CD C -10.633 3.579 -3.318 1.00 . A A . 17 LYS CD 1 1
17 11241 1 1 17 LYS CE C -11.659 4.685 -3.092 1.00 . A A . 17 LYS CE 1 1
17 11242 1 1 17 LYS CG C -9.272 3.930 -2.731 1.00 . A A . 17 LYS CG 1 1
17 11243 1 1 17 LYS H H -9.533 4.529 0.878 1.00 . A A . 17 LYS H 1 1
17 11244 1 1 17 LYS HA H -11.162 3.185 -1.141 1.00 . A A . 17 LYS HA 1 1
17 11245 1 1 17 LYS HB2 H -8.315 3.871 -0.838 1.00 . A A . 17 LYS HB2 1 1
17 11246 1 1 17 LYS HB3 H -8.611 2.291 -1.547 1.00 . A A . 17 LYS HB3 1 1
17 11247 1 1 17 LYS HD2 H -10.523 3.421 -4.381 1.00 . A A . 17 LYS HD2 1 1
17 11248 1 1 17 LYS HD3 H -10.989 2.670 -2.854 1.00 . A A . 17 LYS HD3 1 1
17 11249 1 1 17 LYS HE2 H -12.532 4.477 -3.691 1.00 . A A . 17 LYS HE2 1 1
17 11250 1 1 17 LYS HE3 H -11.938 4.689 -2.046 1.00 . A A . 17 LYS HE3 1 1
17 11251 1 1 17 LYS HG2 H -9.211 5.001 -2.612 1.00 . A A . 17 LYS HG2 1 1
17 11252 1 1 17 LYS HG3 H -8.502 3.601 -3.417 1.00 . A A . 17 LYS HG3 1 1
17 11253 1 1 17 LYS HZ1 H -11.880 6.596 -3.917 1.00 . A A . 17 LYS HZ1 1 1
17 11254 1 1 17 LYS HZ2 H -10.332 5.933 -4.120 1.00 . A A . 17 LYS HZ2 1 1
17 11255 1 1 17 LYS HZ3 H -10.807 6.535 -2.606 1.00 . A A . 17 LYS HZ3 1 1
17 11256 1 1 17 LYS N N -10.359 4.213 0.453 1.00 . A A . 17 LYS N 1 1
17 11257 1 1 17 LYS NZ N -11.133 6.028 -3.458 1.00 . A A . 17 LYS NZ 1 1
17 11258 1 1 17 LYS O O -9.991 1.733 1.412 1.00 . A A . 17 LYS O 1 1
17 11259 1 1 18 LYS C C -9.446 -1.287 0.234 1.00 . A A . 18 LYS C 1 1
17 11260 1 1 18 LYS CA C -10.792 -0.584 0.140 1.00 . A A . 18 LYS CA 1 1
17 11261 1 1 18 LYS CB C -11.795 -1.435 -0.639 1.00 . A A . 18 LYS CB 1 1
17 11262 1 1 18 LYS CD C -13.626 0.207 -0.021 1.00 . A A . 18 LYS CD 1 1
17 11263 1 1 18 LYS CE C -14.669 0.647 -1.044 1.00 . A A . 18 LYS CE 1 1
17 11264 1 1 18 LYS CG C -13.241 -1.261 -0.187 1.00 . A A . 18 LYS CG 1 1
17 11265 1 1 18 LYS H H -10.795 0.811 -1.456 1.00 . A A . 18 LYS H 1 1
17 11266 1 1 18 LYS HA H -11.169 -0.426 1.141 1.00 . A A . 18 LYS HA 1 1
17 11267 1 1 18 LYS HB2 H -11.736 -1.172 -1.684 1.00 . A A . 18 LYS HB2 1 1
17 11268 1 1 18 LYS HB3 H -11.529 -2.475 -0.524 1.00 . A A . 18 LYS HB3 1 1
17 11269 1 1 18 LYS HD2 H -14.030 0.349 0.970 1.00 . A A . 18 LYS HD2 1 1
17 11270 1 1 18 LYS HD3 H -12.741 0.816 -0.137 1.00 . A A . 18 LYS HD3 1 1
17 11271 1 1 18 LYS HE2 H -15.649 0.554 -0.603 1.00 . A A . 18 LYS HE2 1 1
17 11272 1 1 18 LYS HE3 H -14.486 1.683 -1.297 1.00 . A A . 18 LYS HE3 1 1
17 11273 1 1 18 LYS HG2 H -13.891 -1.706 -0.923 1.00 . A A . 18 LYS HG2 1 1
17 11274 1 1 18 LYS HG3 H -13.369 -1.764 0.760 1.00 . A A . 18 LYS HG3 1 1
17 11275 1 1 18 LYS HZ1 H -14.957 -1.137 -2.089 1.00 . A A . 18 LYS HZ1 1 1
17 11276 1 1 18 LYS HZ2 H -13.637 -0.219 -2.643 1.00 . A A . 18 LYS HZ2 1 1
17 11277 1 1 18 LYS HZ3 H -15.222 0.253 -3.023 1.00 . A A . 18 LYS HZ3 1 1
17 11278 1 1 18 LYS N N -10.644 0.723 -0.485 1.00 . A A . 18 LYS N 1 1
17 11279 1 1 18 LYS NZ N -14.619 -0.171 -2.285 1.00 . A A . 18 LYS NZ 1 1
17 11280 1 1 18 LYS O O -9.186 -2.025 1.184 1.00 . A A . 18 LYS O 1 1
17 11281 1 1 19 CYS C C -6.305 -0.318 -0.789 1.00 . A A . 19 CYS C 1 1
17 11282 1 1 19 CYS CA C -7.222 -1.519 -0.691 1.00 . A A . 19 CYS CA 1 1
17 11283 1 1 19 CYS CB C -6.905 -2.526 -1.802 1.00 . A A . 19 CYS CB 1 1
17 11284 1 1 19 CYS H H -8.905 -0.562 -1.548 1.00 . A A . 19 CYS H 1 1
17 11285 1 1 19 CYS HA H -7.073 -1.991 0.270 1.00 . A A . 19 CYS HA 1 1
17 11286 1 1 19 CYS HB2 H -7.816 -3.022 -2.100 1.00 . A A . 19 CYS HB2 1 1
17 11287 1 1 19 CYS HB3 H -6.495 -1.998 -2.650 1.00 . A A . 19 CYS HB3 1 1
17 11288 1 1 19 CYS N N -8.600 -1.061 -0.757 1.00 . A A . 19 CYS N 1 1
17 11289 1 1 19 CYS O O -6.546 0.600 -1.577 1.00 . A A . 19 CYS O 1 1
17 11290 1 1 19 CYS SG S -5.706 -3.822 -1.323 1.00 . A A . 19 CYS SG 1 1
17 11291 1 1 20 GLN C C -2.941 0.419 -0.095 1.00 . A A . 20 GLN C 1 1
17 11292 1 1 20 GLN CA C -4.387 0.826 0.124 1.00 . A A . 20 GLN CA 1 1
17 11293 1 1 20 GLN CB C -4.516 1.472 1.514 1.00 . A A . 20 GLN CB 1 1
17 11294 1 1 20 GLN CD C -6.637 0.652 2.664 1.00 . A A . 20 GLN CD 1 1
17 11295 1 1 20 GLN CG C -5.941 1.801 1.946 1.00 . A A . 20 GLN CG 1 1
17 11296 1 1 20 GLN H H -5.082 -1.115 0.562 1.00 . A A . 20 GLN H 1 1
17 11297 1 1 20 GLN HA H -4.675 1.543 -0.628 1.00 . A A . 20 GLN HA 1 1
17 11298 1 1 20 GLN HB2 H -4.094 0.800 2.245 1.00 . A A . 20 GLN HB2 1 1
17 11299 1 1 20 GLN HB3 H -3.945 2.390 1.517 1.00 . A A . 20 GLN HB3 1 1
17 11300 1 1 20 GLN HE21 H -8.131 1.852 3.194 1.00 . A A . 20 GLN HE21 1 1
17 11301 1 1 20 GLN HE22 H -8.264 0.209 3.721 1.00 . A A . 20 GLN HE22 1 1
17 11302 1 1 20 GLN HG2 H -5.903 2.646 2.621 1.00 . A A . 20 GLN HG2 1 1
17 11303 1 1 20 GLN HG3 H -6.517 2.065 1.071 1.00 . A A . 20 GLN HG3 1 1
17 11304 1 1 20 GLN N N -5.264 -0.321 0.018 1.00 . A A . 20 GLN N 1 1
17 11305 1 1 20 GLN NE2 N -7.790 0.934 3.253 1.00 . A A . 20 GLN NE2 1 1
17 11306 1 1 20 GLN O O -2.516 -0.650 0.344 1.00 . A A . 20 GLN O 1 1
17 11307 1 1 20 GLN OE1 O -6.149 -0.476 2.685 1.00 . A A . 20 GLN OE1 1 1
17 11308 1 1 21 CYS C C -0.055 2.419 -0.618 1.00 . A A . 21 CYS C 1 1
17 11309 1 1 21 CYS CA C -0.746 1.080 -0.813 1.00 . A A . 21 CYS CA 1 1
17 11310 1 1 21 CYS CB C -0.312 0.456 -2.140 1.00 . A A . 21 CYS CB 1 1
17 11311 1 1 21 CYS H H -2.597 1.983 -1.300 1.00 . A A . 21 CYS H 1 1
17 11312 1 1 21 CYS HA H -0.473 0.421 -0.003 1.00 . A A . 21 CYS HA 1 1
17 11313 1 1 21 CYS HB2 H 0.383 1.124 -2.633 1.00 . A A . 21 CYS HB2 1 1
17 11314 1 1 21 CYS HB3 H 0.177 -0.485 -1.943 1.00 . A A . 21 CYS HB3 1 1
17 11315 1 1 21 CYS N N -2.185 1.252 -0.789 1.00 . A A . 21 CYS N 1 1
17 11316 1 1 21 CYS O O -0.185 3.328 -1.437 1.00 . A A . 21 CYS O 1 1
17 11317 1 1 21 CYS SG S -1.682 0.131 -3.296 1.00 . A A . 21 CYS SG 1 1
17 11318 1 1 22 ASP C C 2.599 3.261 1.743 1.00 . A A . 22 ASP C 1 1
17 11319 1 1 22 ASP CA C 1.507 3.677 0.773 1.00 . A A . 22 ASP CA 1 1
17 11320 1 1 22 ASP CB C 0.683 4.824 1.360 1.00 . A A . 22 ASP CB 1 1
17 11321 1 1 22 ASP CG C 1.456 6.126 1.403 1.00 . A A . 22 ASP CG 1 1
17 11322 1 1 22 ASP H H 0.637 1.799 1.141 1.00 . A A . 22 ASP H 1 1
17 11323 1 1 22 ASP HA H 1.960 3.996 -0.153 1.00 . A A . 22 ASP HA 1 1
17 11324 1 1 22 ASP HB2 H -0.200 4.971 0.758 1.00 . A A . 22 ASP HB2 1 1
17 11325 1 1 22 ASP HB3 H 0.391 4.567 2.366 1.00 . A A . 22 ASP HB3 1 1
17 11326 1 1 22 ASP N N 0.662 2.529 0.490 1.00 . A A . 22 ASP N 1 1
17 11327 1 1 22 ASP O O 2.622 2.114 2.191 1.00 . A A . 22 ASP O 1 1
17 11328 1 1 22 ASP OD1 O 1.734 6.694 0.331 1.00 . A A . 22 ASP OD1 1 1
17 11329 1 1 22 ASP OD2 O 1.812 6.571 2.516 1.00 . A A . 22 ASP OD2 1 1
17 11330 1 1 23 GLU C C 3.617 3.925 4.513 1.00 . A A . 23 GLU C 1 1
17 11331 1 1 23 GLU CA C 4.400 3.968 3.197 1.00 . A A . 23 GLU CA 1 1
17 11332 1 1 23 GLU CB C 5.453 5.079 3.234 1.00 . A A . 23 GLU CB 1 1
17 11333 1 1 23 GLU CD C 7.370 3.661 4.071 1.00 . A A . 23 GLU CD 1 1
17 11334 1 1 23 GLU CG C 6.512 4.888 4.310 1.00 . A A . 23 GLU CG 1 1
17 11335 1 1 23 GLU H H 3.486 5.043 1.622 1.00 . A A . 23 GLU H 1 1
17 11336 1 1 23 GLU HA H 4.885 3.015 3.041 1.00 . A A . 23 GLU HA 1 1
17 11337 1 1 23 GLU HB2 H 5.952 5.117 2.276 1.00 . A A . 23 GLU HB2 1 1
17 11338 1 1 23 GLU HB3 H 4.957 6.022 3.410 1.00 . A A . 23 GLU HB3 1 1
17 11339 1 1 23 GLU HG2 H 7.151 5.758 4.325 1.00 . A A . 23 GLU HG2 1 1
17 11340 1 1 23 GLU HG3 H 6.018 4.789 5.267 1.00 . A A . 23 GLU HG3 1 1
17 11341 1 1 23 GLU N N 3.471 4.187 2.100 1.00 . A A . 23 GLU N 1 1
17 11342 1 1 23 GLU O O 4.016 3.277 5.477 1.00 . A A . 23 GLU O 1 1
17 11343 1 1 23 GLU OE1 O 8.201 3.683 3.139 1.00 . A A . 23 GLU OE1 1 1
17 11344 1 1 23 GLU OE2 O 7.221 2.672 4.818 1.00 . A A . 23 GLU OE2 1 1
17 11345 1 1 24 LEU C C 0.802 3.314 5.813 1.00 . A A . 24 LEU C 1 1
17 11346 1 1 24 LEU CA C 1.595 4.613 5.697 1.00 . A A . 24 LEU CA 1 1
17 11347 1 1 24 LEU CB C 0.632 5.797 5.631 1.00 . A A . 24 LEU CB 1 1
17 11348 1 1 24 LEU CD1 C 0.636 8.270 5.230 1.00 . A A . 24 LEU CD1 1 1
17 11349 1 1 24 LEU CD2 C 1.029 7.375 7.531 1.00 . A A . 24 LEU CD2 1 1
17 11350 1 1 24 LEU CG C 1.236 7.133 6.045 1.00 . A A . 24 LEU CG 1 1
17 11351 1 1 24 LEU H H 2.212 5.122 3.732 1.00 . A A . 24 LEU H 1 1
17 11352 1 1 24 LEU HA H 2.217 4.720 6.574 1.00 . A A . 24 LEU HA 1 1
17 11353 1 1 24 LEU HB2 H 0.270 5.887 4.615 1.00 . A A . 24 LEU HB2 1 1
17 11354 1 1 24 LEU HB3 H -0.208 5.588 6.278 1.00 . A A . 24 LEU HB3 1 1
17 11355 1 1 24 LEU HD11 H -0.267 7.929 4.748 1.00 . A A . 24 LEU HD11 1 1
17 11356 1 1 24 LEU HD12 H 1.345 8.589 4.481 1.00 . A A . 24 LEU HD12 1 1
17 11357 1 1 24 LEU HD13 H 0.404 9.098 5.883 1.00 . A A . 24 LEU HD13 1 1
17 11358 1 1 24 LEU HD21 H 1.653 6.700 8.097 1.00 . A A . 24 LEU HD21 1 1
17 11359 1 1 24 LEU HD22 H -0.007 7.205 7.783 1.00 . A A . 24 LEU HD22 1 1
17 11360 1 1 24 LEU HD23 H 1.296 8.395 7.770 1.00 . A A . 24 LEU HD23 1 1
17 11361 1 1 24 LEU HG H 2.297 7.105 5.854 1.00 . A A . 24 LEU HG 1 1
17 11362 1 1 24 LEU N N 2.471 4.602 4.528 1.00 . A A . 24 LEU N 1 1
17 11363 1 1 24 LEU O O -0.066 3.181 6.679 1.00 . A A . 24 LEU O 1 1
17 11364 1 1 25 CYS C C 0.638 0.356 6.276 1.00 . A A . 25 CYS C 1 1
17 11365 1 1 25 CYS CA C 0.418 1.072 4.951 1.00 . A A . 25 CYS CA 1 1
17 11366 1 1 25 CYS CB C 0.901 0.201 3.787 1.00 . A A . 25 CYS CB 1 1
17 11367 1 1 25 CYS H H 1.816 2.517 4.286 1.00 . A A . 25 CYS H 1 1
17 11368 1 1 25 CYS HA H -0.638 1.260 4.832 1.00 . A A . 25 CYS HA 1 1
17 11369 1 1 25 CYS HB2 H 0.053 -0.074 3.181 1.00 . A A . 25 CYS HB2 1 1
17 11370 1 1 25 CYS HB3 H 1.596 0.770 3.188 1.00 . A A . 25 CYS HB3 1 1
17 11371 1 1 25 CYS N N 1.104 2.356 4.944 1.00 . A A . 25 CYS N 1 1
17 11372 1 1 25 CYS O O -0.274 -0.270 6.813 1.00 . A A . 25 CYS O 1 1
17 11373 1 1 25 CYS SG S 1.736 -1.342 4.287 1.00 . A A . 25 CYS SG 1 1
17 11374 1 1 26 SER C C 1.491 0.514 9.230 1.00 . A A . 26 SER C 1 1
17 11375 1 1 26 SER CA C 2.202 -0.160 8.063 1.00 . A A . 26 SER CA 1 1
17 11376 1 1 26 SER CB C 3.714 -0.090 8.248 1.00 . A A . 26 SER CB 1 1
17 11377 1 1 26 SER H H 2.534 0.985 6.326 1.00 . A A . 26 SER H 1 1
17 11378 1 1 26 SER HA H 1.900 -1.194 8.017 1.00 . A A . 26 SER HA 1 1
17 11379 1 1 26 SER HB2 H 3.949 0.617 9.030 1.00 . A A . 26 SER HB2 1 1
17 11380 1 1 26 SER HB3 H 4.090 -1.067 8.514 1.00 . A A . 26 SER HB3 1 1
17 11381 1 1 26 SER HG H 5.031 0.974 7.248 1.00 . A A . 26 SER HG 1 1
17 11382 1 1 26 SER N N 1.847 0.472 6.805 1.00 . A A . 26 SER N 1 1
17 11383 1 1 26 SER O O 1.221 -0.119 10.249 1.00 . A A . 26 SER O 1 1
17 11384 1 1 26 SER OG O 4.335 0.329 7.046 1.00 . A A . 26 SER OG 1 1
17 11385 1 1 27 TYR C C -0.934 2.119 10.288 1.00 . A A . 27 TYR C 1 1
17 11386 1 1 27 TYR CA C 0.517 2.569 10.106 1.00 . A A . 27 TYR CA 1 1
17 11387 1 1 27 TYR CB C 0.574 4.064 9.766 1.00 . A A . 27 TYR CB 1 1
17 11388 1 1 27 TYR CD1 C 0.012 5.138 11.984 1.00 . A A . 27 TYR CD1 1 1
17 11389 1 1 27 TYR CD2 C -1.443 5.532 10.139 1.00 . A A . 27 TYR CD2 1 1
17 11390 1 1 27 TYR CE1 C -0.790 5.924 12.787 1.00 . A A . 27 TYR CE1 1 1
17 11391 1 1 27 TYR CE2 C -2.249 6.319 10.935 1.00 . A A . 27 TYR CE2 1 1
17 11392 1 1 27 TYR CG C -0.302 4.927 10.647 1.00 . A A . 27 TYR CG 1 1
17 11393 1 1 27 TYR CZ C -1.918 6.514 12.257 1.00 . A A . 27 TYR CZ 1 1
17 11394 1 1 27 TYR H H 1.394 2.229 8.212 1.00 . A A . 27 TYR H 1 1
17 11395 1 1 27 TYR HA H 1.050 2.398 11.029 1.00 . A A . 27 TYR HA 1 1
17 11396 1 1 27 TYR HB2 H 1.591 4.413 9.869 1.00 . A A . 27 TYR HB2 1 1
17 11397 1 1 27 TYR HB3 H 0.255 4.204 8.742 1.00 . A A . 27 TYR HB3 1 1
17 11398 1 1 27 TYR HD1 H 0.897 4.675 12.395 1.00 . A A . 27 TYR HD1 1 1
17 11399 1 1 27 TYR HD2 H -1.701 5.379 9.102 1.00 . A A . 27 TYR HD2 1 1
17 11400 1 1 27 TYR HE1 H -0.532 6.076 13.823 1.00 . A A . 27 TYR HE1 1 1
17 11401 1 1 27 TYR HE2 H -3.135 6.780 10.518 1.00 . A A . 27 TYR HE2 1 1
17 11402 1 1 27 TYR HH H -2.329 8.181 13.131 1.00 . A A . 27 TYR HH 1 1
17 11403 1 1 27 TYR N N 1.175 1.793 9.063 1.00 . A A . 27 TYR N 1 1
17 11404 1 1 27 TYR O O -1.396 1.908 11.411 1.00 . A A . 27 TYR O 1 1
17 11405 1 1 27 TYR OH O -2.718 7.296 13.055 1.00 . A A . 27 TYR OH 1 1
17 11406 1 1 28 TYR C C -3.148 0.032 9.208 1.00 . A A . 28 TYR C 1 1
17 11407 1 1 28 TYR CA C -3.043 1.552 9.228 1.00 . A A . 28 TYR CA 1 1
17 11408 1 1 28 TYR CB C -3.817 2.140 8.044 1.00 . A A . 28 TYR CB 1 1
17 11409 1 1 28 TYR CD1 C -5.012 4.086 9.112 1.00 . A A . 28 TYR CD1 1 1
17 11410 1 1 28 TYR CD2 C -3.461 4.544 7.362 1.00 . A A . 28 TYR CD2 1 1
17 11411 1 1 28 TYR CE1 C -5.276 5.436 9.235 1.00 . A A . 28 TYR CE1 1 1
17 11412 1 1 28 TYR CE2 C -3.716 5.896 7.479 1.00 . A A . 28 TYR CE2 1 1
17 11413 1 1 28 TYR CG C -4.104 3.617 8.175 1.00 . A A . 28 TYR CG 1 1
17 11414 1 1 28 TYR CZ C -4.626 6.336 8.416 1.00 . A A . 28 TYR CZ 1 1
17 11415 1 1 28 TYR H H -1.228 2.152 8.312 1.00 . A A . 28 TYR H 1 1
17 11416 1 1 28 TYR HA H -3.472 1.919 10.148 1.00 . A A . 28 TYR HA 1 1
17 11417 1 1 28 TYR HB2 H -3.247 1.993 7.140 1.00 . A A . 28 TYR HB2 1 1
17 11418 1 1 28 TYR HB3 H -4.763 1.626 7.952 1.00 . A A . 28 TYR HB3 1 1
17 11419 1 1 28 TYR HD1 H -5.517 3.378 9.752 1.00 . A A . 28 TYR HD1 1 1
17 11420 1 1 28 TYR HD2 H -2.757 4.191 6.622 1.00 . A A . 28 TYR HD2 1 1
17 11421 1 1 28 TYR HE1 H -5.988 5.781 9.970 1.00 . A A . 28 TYR HE1 1 1
17 11422 1 1 28 TYR HE2 H -3.203 6.599 6.838 1.00 . A A . 28 TYR HE2 1 1
17 11423 1 1 28 TYR HH H -5.229 7.858 9.419 1.00 . A A . 28 TYR HH 1 1
17 11424 1 1 28 TYR N N -1.647 1.972 9.182 1.00 . A A . 28 TYR N 1 1
17 11425 1 1 28 TYR O O -4.208 -0.526 9.487 1.00 . A A . 28 TYR O 1 1
17 11426 1 1 28 TYR OH O -4.884 7.681 8.538 1.00 . A A . 28 TYR OH 1 1
17 11427 1 1 29 GLN C C -3.047 -2.495 7.694 1.00 . A A . 29 GLN C 1 1
17 11428 1 1 29 GLN CA C -2.006 -2.079 8.723 1.00 . A A . 29 GLN CA 1 1
17 11429 1 1 29 GLN CB C -2.242 -2.793 10.059 1.00 . A A . 29 GLN CB 1 1
17 11430 1 1 29 GLN CD C 0.119 -3.694 10.080 1.00 . A A . 29 GLN CD 1 1
17 11431 1 1 29 GLN CG C -0.970 -2.996 10.868 1.00 . A A . 29 GLN CG 1 1
17 11432 1 1 29 GLN H H -1.206 -0.120 8.758 1.00 . A A . 29 GLN H 1 1
17 11433 1 1 29 GLN HA H -1.028 -2.347 8.349 1.00 . A A . 29 GLN HA 1 1
17 11434 1 1 29 GLN HB2 H -2.932 -2.209 10.650 1.00 . A A . 29 GLN HB2 1 1
17 11435 1 1 29 GLN HB3 H -2.678 -3.762 9.865 1.00 . A A . 29 GLN HB3 1 1
17 11436 1 1 29 GLN HE21 H 1.090 -1.977 9.877 1.00 . A A . 29 GLN HE21 1 1
17 11437 1 1 29 GLN HE22 H 1.821 -3.354 9.119 1.00 . A A . 29 GLN HE22 1 1
17 11438 1 1 29 GLN HG2 H -0.602 -2.030 11.178 1.00 . A A . 29 GLN HG2 1 1
17 11439 1 1 29 GLN HG3 H -1.203 -3.590 11.738 1.00 . A A . 29 GLN HG3 1 1
17 11440 1 1 29 GLN N N -2.033 -0.627 8.890 1.00 . A A . 29 GLN N 1 1
17 11441 1 1 29 GLN NE2 N 1.112 -2.935 9.653 1.00 . A A . 29 GLN NE2 1 1
17 11442 1 1 29 GLN O O -3.837 -3.413 7.910 1.00 . A A . 29 GLN O 1 1
17 11443 1 1 29 GLN OE1 O 0.077 -4.907 9.868 1.00 . A A . 29 GLN OE1 1 1
17 11444 1 1 30 SER C C -3.323 -1.780 4.178 1.00 . A A . 30 SER C 1 1
17 11445 1 1 30 SER CA C -3.998 -2.011 5.517 1.00 . A A . 30 SER CA 1 1
17 11446 1 1 30 SER CB C -5.203 -1.078 5.673 1.00 . A A . 30 SER CB 1 1
17 11447 1 1 30 SER H H -2.346 -1.111 6.445 1.00 . A A . 30 SER H 1 1
17 11448 1 1 30 SER HA H -4.331 -3.037 5.573 1.00 . A A . 30 SER HA 1 1
17 11449 1 1 30 SER HB2 H -4.891 -0.058 5.501 1.00 . A A . 30 SER HB2 1 1
17 11450 1 1 30 SER HB3 H -5.960 -1.349 4.951 1.00 . A A . 30 SER HB3 1 1
17 11451 1 1 30 SER HG H -5.112 -1.577 7.567 1.00 . A A . 30 SER HG 1 1
17 11452 1 1 30 SER N N -3.040 -1.791 6.576 1.00 . A A . 30 SER N 1 1
17 11453 1 1 30 SER O O -3.445 -0.716 3.577 1.00 . A A . 30 SER O 1 1
17 11454 1 1 30 SER OG O -5.757 -1.171 6.977 1.00 . A A . 30 SER OG 1 1
17 11455 1 1 31 CYS C C -2.247 -3.958 1.655 1.00 . A A . 31 CYS C 1 1
17 11456 1 1 31 CYS CA C -1.929 -2.702 2.442 1.00 . A A . 31 CYS CA 1 1
17 11457 1 1 31 CYS CB C -0.410 -2.560 2.561 1.00 . A A . 31 CYS CB 1 1
17 11458 1 1 31 CYS H H -2.385 -3.528 4.330 1.00 . A A . 31 CYS H 1 1
17 11459 1 1 31 CYS HA H -2.326 -1.844 1.923 1.00 . A A . 31 CYS HA 1 1
17 11460 1 1 31 CYS HB2 H 0.059 -3.330 1.969 1.00 . A A . 31 CYS HB2 1 1
17 11461 1 1 31 CYS HB3 H -0.117 -1.594 2.178 1.00 . A A . 31 CYS HB3 1 1
17 11462 1 1 31 CYS N N -2.551 -2.756 3.749 1.00 . A A . 31 CYS N 1 1
17 11463 1 1 31 CYS O O -2.462 -5.021 2.239 1.00 . A A . 31 CYS O 1 1
17 11464 1 1 31 CYS SG S 0.237 -2.705 4.259 1.00 . A A . 31 CYS SG 1 1
17 11465 1 1 32 CYS C C -1.087 -5.755 -0.517 1.00 . A A . 32 CYS C 1 1
17 11466 1 1 32 CYS CA C -2.417 -5.009 -0.513 1.00 . A A . 32 CYS CA 1 1
17 11467 1 1 32 CYS CB C -2.817 -4.596 -1.935 1.00 . A A . 32 CYS CB 1 1
17 11468 1 1 32 CYS H H -2.205 -2.951 -0.073 1.00 . A A . 32 CYS H 1 1
17 11469 1 1 32 CYS HA H -3.182 -5.645 -0.093 1.00 . A A . 32 CYS HA 1 1
17 11470 1 1 32 CYS HB2 H -1.925 -4.364 -2.497 1.00 . A A . 32 CYS HB2 1 1
17 11471 1 1 32 CYS HB3 H -3.332 -5.419 -2.409 1.00 . A A . 32 CYS HB3 1 1
17 11472 1 1 32 CYS N N -2.283 -3.841 0.337 1.00 . A A . 32 CYS N 1 1
17 11473 1 1 32 CYS O O -0.029 -5.125 -0.500 1.00 . A A . 32 CYS O 1 1
17 11474 1 1 32 CYS SG S -3.916 -3.139 -2.010 1.00 . A A . 32 CYS SG 1 1
17 11475 1 1 33 THR C C 1.086 -7.584 -1.502 1.00 . A A . 33 THR C 1 1
17 11476 1 1 33 THR CA C 0.076 -7.899 -0.400 1.00 . A A . 33 THR CA 1 1
17 11477 1 1 33 THR CB C -0.279 -9.392 -0.449 1.00 . A A . 33 THR CB 1 1
17 11478 1 1 33 THR CG2 C 0.453 -10.160 0.643 1.00 . A A . 33 THR CG2 1 1
17 11479 1 1 33 THR H H -2.003 -7.535 -0.565 1.00 . A A . 33 THR H 1 1
17 11480 1 1 33 THR HA H 0.532 -7.693 0.558 1.00 . A A . 33 THR HA 1 1
17 11481 1 1 33 THR HB H 0.016 -9.787 -1.410 1.00 . A A . 33 THR HB 1 1
17 11482 1 1 33 THR HG1 H -1.878 -10.412 0.110 1.00 . A A . 33 THR HG1 1 1
17 11483 1 1 33 THR HG21 H -0.136 -11.015 0.938 1.00 . A A . 33 THR HG21 1 1
17 11484 1 1 33 THR HG22 H 0.603 -9.514 1.496 1.00 . A A . 33 THR HG22 1 1
17 11485 1 1 33 THR HG23 H 1.411 -10.493 0.269 1.00 . A A . 33 THR HG23 1 1
17 11486 1 1 33 THR N N -1.133 -7.082 -0.508 1.00 . A A . 33 THR N 1 1
17 11487 1 1 33 THR O O 2.296 -7.647 -1.290 1.00 . A A . 33 THR O 1 1
17 11488 1 1 33 THR OG1 O -1.697 -9.551 -0.291 1.00 . A A . 33 THR OG1 1 1
17 11489 1 1 34 ASP C C 1.953 -5.491 -3.795 1.00 . A A . 34 ASP C 1 1
17 11490 1 1 34 ASP CA C 1.418 -6.921 -3.825 1.00 . A A . 34 ASP CA 1 1
17 11491 1 1 34 ASP CB C 0.622 -7.144 -5.110 1.00 . A A . 34 ASP CB 1 1
17 11492 1 1 34 ASP CG C -0.874 -7.009 -4.900 1.00 . A A . 34 ASP CG 1 1
17 11493 1 1 34 ASP H H -0.391 -7.098 -2.744 1.00 . A A . 34 ASP H 1 1
17 11494 1 1 34 ASP HA H 2.252 -7.607 -3.806 1.00 . A A . 34 ASP HA 1 1
17 11495 1 1 34 ASP HB2 H 0.927 -6.416 -5.846 1.00 . A A . 34 ASP HB2 1 1
17 11496 1 1 34 ASP HB3 H 0.825 -8.136 -5.486 1.00 . A A . 34 ASP HB3 1 1
17 11497 1 1 34 ASP N N 0.581 -7.202 -2.663 1.00 . A A . 34 ASP N 1 1
17 11498 1 1 34 ASP O O 2.347 -4.944 -4.825 1.00 . A A . 34 ASP O 1 1
17 11499 1 1 34 ASP OD1 O -1.357 -5.872 -4.725 1.00 . A A . 34 ASP OD1 1 1
17 11500 1 1 34 ASP OD2 O -1.573 -8.046 -4.893 1.00 . A A . 34 ASP OD2 1 1
17 11501 1 1 35 TYR C C 3.923 -3.408 -2.758 1.00 . A A . 35 TYR C 1 1
17 11502 1 1 35 TYR CA C 2.436 -3.519 -2.457 1.00 . A A . 35 TYR CA 1 1
17 11503 1 1 35 TYR CB C 2.149 -3.022 -1.033 1.00 . A A . 35 TYR CB 1 1
17 11504 1 1 35 TYR CD1 C 2.711 -0.590 -1.358 1.00 . A A . 35 TYR CD1 1 1
17 11505 1 1 35 TYR CD2 C 3.835 -1.772 0.377 1.00 . A A . 35 TYR CD2 1 1
17 11506 1 1 35 TYR CE1 C 3.409 0.555 -1.039 1.00 . A A . 35 TYR CE1 1 1
17 11507 1 1 35 TYR CE2 C 4.536 -0.628 0.707 1.00 . A A . 35 TYR CE2 1 1
17 11508 1 1 35 TYR CG C 2.911 -1.769 -0.660 1.00 . A A . 35 TYR CG 1 1
17 11509 1 1 35 TYR CZ C 4.323 0.533 -0.006 1.00 . A A . 35 TYR CZ 1 1
17 11510 1 1 35 TYR H H 1.728 -5.403 -1.810 1.00 . A A . 35 TYR H 1 1
17 11511 1 1 35 TYR HA H 1.889 -2.910 -3.161 1.00 . A A . 35 TYR HA 1 1
17 11512 1 1 35 TYR HB2 H 1.096 -2.808 -0.943 1.00 . A A . 35 TYR HB2 1 1
17 11513 1 1 35 TYR HB3 H 2.416 -3.796 -0.328 1.00 . A A . 35 TYR HB3 1 1
17 11514 1 1 35 TYR HD1 H 1.995 -0.578 -2.167 1.00 . A A . 35 TYR HD1 1 1
17 11515 1 1 35 TYR HD2 H 3.995 -2.685 0.932 1.00 . A A . 35 TYR HD2 1 1
17 11516 1 1 35 TYR HE1 H 3.234 1.465 -1.598 1.00 . A A . 35 TYR HE1 1 1
17 11517 1 1 35 TYR HE2 H 5.251 -0.649 1.516 1.00 . A A . 35 TYR HE2 1 1
17 11518 1 1 35 TYR HH H 5.382 1.596 1.201 1.00 . A A . 35 TYR HH 1 1
17 11519 1 1 35 TYR N N 1.991 -4.896 -2.609 1.00 . A A . 35 TYR N 1 1
17 11520 1 1 35 TYR O O 4.356 -2.560 -3.538 1.00 . A A . 35 TYR O 1 1
17 11521 1 1 35 TYR OH O 5.025 1.674 0.310 1.00 . A A . 35 TYR OH 1 1
17 11522 1 1 36 THR C C 6.587 -4.740 -3.644 1.00 . A A . 36 THR C 1 1
17 11523 1 1 36 THR CA C 6.136 -4.248 -2.277 1.00 . A A . 36 THR CA 1 1
17 11524 1 1 36 THR CB C 6.774 -5.090 -1.170 1.00 . A A . 36 THR CB 1 1
17 11525 1 1 36 THR CG2 C 7.193 -4.199 -0.021 1.00 . A A . 36 THR CG2 1 1
17 11526 1 1 36 THR H H 4.285 -4.977 -1.584 1.00 . A A . 36 THR H 1 1
17 11527 1 1 36 THR HA H 6.457 -3.223 -2.155 1.00 . A A . 36 THR HA 1 1
17 11528 1 1 36 THR HB H 7.643 -5.596 -1.563 1.00 . A A . 36 THR HB 1 1
17 11529 1 1 36 THR HG1 H 5.633 -6.698 -1.402 1.00 . A A . 36 THR HG1 1 1
17 11530 1 1 36 THR HG21 H 7.645 -3.301 -0.413 1.00 . A A . 36 THR HG21 1 1
17 11531 1 1 36 THR HG22 H 7.900 -4.721 0.604 1.00 . A A . 36 THR HG22 1 1
17 11532 1 1 36 THR HG23 H 6.317 -3.939 0.557 1.00 . A A . 36 THR HG23 1 1
17 11533 1 1 36 THR N N 4.695 -4.282 -2.146 1.00 . A A . 36 THR N 1 1
17 11534 1 1 36 THR O O 7.619 -4.306 -4.161 1.00 . A A . 36 THR O 1 1
17 11535 1 1 36 THR OG1 O 5.825 -6.057 -0.699 1.00 . A A . 36 THR OG1 1 1
17 11536 1 1 37 ALA C C 5.871 -5.103 -6.630 1.00 . A A . 37 ALA C 1 1
17 11537 1 1 37 ALA CA C 6.094 -6.163 -5.553 1.00 . A A . 37 ALA CA 1 1
17 11538 1 1 37 ALA CB C 5.232 -7.382 -5.832 1.00 . A A . 37 ALA CB 1 1
17 11539 1 1 37 ALA H H 5.026 -5.982 -3.736 1.00 . A A . 37 ALA H 1 1
17 11540 1 1 37 ALA HA H 7.129 -6.472 -5.572 1.00 . A A . 37 ALA HA 1 1
17 11541 1 1 37 ALA HB1 H 4.698 -7.241 -6.761 1.00 . A A . 37 ALA HB1 1 1
17 11542 1 1 37 ALA HB2 H 4.522 -7.512 -5.027 1.00 . A A . 37 ALA HB2 1 1
17 11543 1 1 37 ALA HB3 H 5.858 -8.258 -5.906 1.00 . A A . 37 ALA HB3 1 1
17 11544 1 1 37 ALA N N 5.809 -5.642 -4.224 1.00 . A A . 37 ALA N 1 1
17 11545 1 1 37 ALA O O 6.700 -4.926 -7.522 1.00 . A A . 37 ALA O 1 1
17 11546 1 1 38 GLU C C 4.938 -2.049 -7.325 1.00 . A A . 38 GLU C 1 1
17 11547 1 1 38 GLU CA C 4.370 -3.444 -7.578 1.00 . A A . 38 GLU CA 1 1
17 11548 1 1 38 GLU CB C 2.849 -3.378 -7.706 1.00 . A A . 38 GLU CB 1 1
17 11549 1 1 38 GLU CD C 2.858 -4.934 -9.703 1.00 . A A . 38 GLU CD 1 1
17 11550 1 1 38 GLU CG C 2.243 -4.614 -8.354 1.00 . A A . 38 GLU CG 1 1
17 11551 1 1 38 GLU H H 4.157 -4.527 -5.768 1.00 . A A . 38 GLU H 1 1
17 11552 1 1 38 GLU HA H 4.773 -3.808 -8.511 1.00 . A A . 38 GLU HA 1 1
17 11553 1 1 38 GLU HB2 H 2.417 -3.266 -6.721 1.00 . A A . 38 GLU HB2 1 1
17 11554 1 1 38 GLU HB3 H 2.588 -2.519 -8.305 1.00 . A A . 38 GLU HB3 1 1
17 11555 1 1 38 GLU HG2 H 2.396 -5.458 -7.697 1.00 . A A . 38 GLU HG2 1 1
17 11556 1 1 38 GLU HG3 H 1.183 -4.451 -8.486 1.00 . A A . 38 GLU HG3 1 1
17 11557 1 1 38 GLU N N 4.750 -4.395 -6.540 1.00 . A A . 38 GLU N 1 1
17 11558 1 1 38 GLU O O 5.621 -1.490 -8.188 1.00 . A A . 38 GLU O 1 1
17 11559 1 1 38 GLU OE1 O 3.365 -4.007 -10.371 1.00 . A A . 38 GLU OE1 1 1
17 11560 1 1 38 GLU OE2 O 2.839 -6.115 -10.104 1.00 . A A . 38 GLU OE2 1 1
17 11561 1 1 39 CYS C C 6.608 -0.095 -5.564 1.00 . A A . 39 CYS C 1 1
17 11562 1 1 39 CYS CA C 5.112 -0.131 -5.848 1.00 . A A . 39 CYS CA 1 1
17 11563 1 1 39 CYS CB C 4.326 0.437 -4.663 1.00 . A A . 39 CYS CB 1 1
17 11564 1 1 39 CYS H H 4.214 -2.013 -5.458 1.00 . A A . 39 CYS H 1 1
17 11565 1 1 39 CYS HA H 4.912 0.475 -6.722 1.00 . A A . 39 CYS HA 1 1
17 11566 1 1 39 CYS HB2 H 4.011 -0.376 -4.026 1.00 . A A . 39 CYS HB2 1 1
17 11567 1 1 39 CYS HB3 H 4.966 1.105 -4.102 1.00 . A A . 39 CYS HB3 1 1
17 11568 1 1 39 CYS N N 4.684 -1.495 -6.146 1.00 . A A . 39 CYS N 1 1
17 11569 1 1 39 CYS O O 7.306 0.816 -6.005 1.00 . A A . 39 CYS O 1 1
17 11570 1 1 39 CYS SG S 2.835 1.369 -5.146 1.00 . A A . 39 CYS SG 1 1
17 11571 1 1 40 LYS C C 9.100 -0.111 -3.781 1.00 . A A . 40 LYS C 1 1
17 11572 1 1 40 LYS CA C 8.506 -1.289 -4.557 1.00 . A A . 40 LYS CA 1 1
17 11573 1 1 40 LYS CB C 9.286 -1.510 -5.855 1.00 . A A . 40 LYS CB 1 1
17 11574 1 1 40 LYS CD C 11.101 -2.830 -4.717 1.00 . A A . 40 LYS CD 1 1
17 11575 1 1 40 LYS CE C 11.480 -4.256 -4.354 1.00 . A A . 40 LYS CE 1 1
17 11576 1 1 40 LYS CG C 10.102 -2.793 -5.863 1.00 . A A . 40 LYS CG 1 1
17 11577 1 1 40 LYS H H 6.447 -1.764 -4.482 1.00 . A A . 40 LYS H 1 1
17 11578 1 1 40 LYS HA H 8.600 -2.175 -3.948 1.00 . A A . 40 LYS HA 1 1
17 11579 1 1 40 LYS HB2 H 8.588 -1.548 -6.678 1.00 . A A . 40 LYS HB2 1 1
17 11580 1 1 40 LYS HB3 H 9.958 -0.679 -6.002 1.00 . A A . 40 LYS HB3 1 1
17 11581 1 1 40 LYS HD2 H 11.991 -2.296 -5.013 1.00 . A A . 40 LYS HD2 1 1
17 11582 1 1 40 LYS HD3 H 10.662 -2.351 -3.854 1.00 . A A . 40 LYS HD3 1 1
17 11583 1 1 40 LYS HE2 H 11.989 -4.704 -5.194 1.00 . A A . 40 LYS HE2 1 1
17 11584 1 1 40 LYS HE3 H 12.146 -4.231 -3.504 1.00 . A A . 40 LYS HE3 1 1
17 11585 1 1 40 LYS HG2 H 9.431 -3.633 -5.768 1.00 . A A . 40 LYS HG2 1 1
17 11586 1 1 40 LYS HG3 H 10.638 -2.862 -6.798 1.00 . A A . 40 LYS HG3 1 1
17 11587 1 1 40 LYS HZ1 H 10.393 -5.489 -3.058 1.00 . A A . 40 LYS HZ1 1 1
17 11588 1 1 40 LYS HZ2 H 10.189 -5.864 -4.699 1.00 . A A . 40 LYS HZ2 1 1
17 11589 1 1 40 LYS HZ3 H 9.426 -4.506 -4.041 1.00 . A A . 40 LYS HZ3 1 1
17 11590 1 1 40 LYS N N 7.081 -1.109 -4.839 1.00 . A A . 40 LYS N 1 1
17 11591 1 1 40 LYS NZ N 10.290 -5.082 -4.015 1.00 . A A . 40 LYS NZ 1 1
17 11592 1 1 40 LYS O O 9.553 0.873 -4.366 1.00 . A A . 40 LYS O 1 1
17 11593 1 1 41 PRO C C 11.235 0.574 -1.480 1.00 . A A . 41 PRO C 1 1
17 11594 1 1 41 PRO CA C 9.725 0.792 -1.582 1.00 . A A . 41 PRO CA 1 1
17 11595 1 1 41 PRO CB C 9.049 0.567 -0.218 1.00 . A A . 41 PRO CB 1 1
17 11596 1 1 41 PRO CD C 8.495 -1.275 -1.664 1.00 . A A . 41 PRO CD 1 1
17 11597 1 1 41 PRO CG C 8.092 -0.567 -0.404 1.00 . A A . 41 PRO CG 1 1
17 11598 1 1 41 PRO HA H 9.528 1.797 -1.926 1.00 . A A . 41 PRO HA 1 1
17 11599 1 1 41 PRO HB2 H 9.799 0.324 0.519 1.00 . A A . 41 PRO HB2 1 1
17 11600 1 1 41 PRO HB3 H 8.533 1.470 0.076 1.00 . A A . 41 PRO HB3 1 1
17 11601 1 1 41 PRO HD2 H 9.212 -2.055 -1.452 1.00 . A A . 41 PRO HD2 1 1
17 11602 1 1 41 PRO HD3 H 7.629 -1.678 -2.170 1.00 . A A . 41 PRO HD3 1 1
17 11603 1 1 41 PRO HG2 H 8.161 -1.239 0.436 1.00 . A A . 41 PRO HG2 1 1
17 11604 1 1 41 PRO HG3 H 7.086 -0.183 -0.496 1.00 . A A . 41 PRO HG3 1 1
17 11605 1 1 41 PRO N N 9.102 -0.203 -2.446 1.00 . A A . 41 PRO N 1 1
17 11606 1 1 41 PRO O O 11.868 0.083 -2.419 1.00 . A A . 41 PRO O 1 1
17 11607 1 1 42 GLN C C 13.552 0.105 1.186 1.00 . A A . 42 GLN C 1 1
17 11608 1 1 42 GLN CA C 13.246 0.776 -0.146 1.00 . A A . 42 GLN CA 1 1
17 11609 1 1 42 GLN CB C 13.946 2.140 -0.221 1.00 . A A . 42 GLN CB 1 1
17 11610 1 1 42 GLN CD C 14.693 3.376 1.862 1.00 . A A . 42 GLN CD 1 1
17 11611 1 1 42 GLN CG C 13.555 3.101 0.894 1.00 . A A . 42 GLN CG 1 1
17 11612 1 1 42 GLN H H 11.260 1.294 0.386 1.00 . A A . 42 GLN H 1 1
17 11613 1 1 42 GLN HA H 13.618 0.148 -0.941 1.00 . A A . 42 GLN HA 1 1
17 11614 1 1 42 GLN HB2 H 15.014 1.983 -0.172 1.00 . A A . 42 GLN HB2 1 1
17 11615 1 1 42 GLN HB3 H 13.703 2.603 -1.165 1.00 . A A . 42 GLN HB3 1 1
17 11616 1 1 42 GLN HE21 H 13.436 4.266 3.123 1.00 . A A . 42 GLN HE21 1 1
17 11617 1 1 42 GLN HE22 H 15.101 4.202 3.624 1.00 . A A . 42 GLN HE22 1 1
17 11618 1 1 42 GLN HG2 H 13.249 4.037 0.453 1.00 . A A . 42 GLN HG2 1 1
17 11619 1 1 42 GLN HG3 H 12.726 2.676 1.444 1.00 . A A . 42 GLN HG3 1 1
17 11620 1 1 42 GLN N N 11.811 0.926 -0.340 1.00 . A A . 42 GLN N 1 1
17 11621 1 1 42 GLN NE2 N 14.380 4.010 2.980 1.00 . A A . 42 GLN NE2 1 1
17 11622 1 1 42 GLN O O 14.693 0.118 1.643 1.00 . A A . 42 GLN O 1 1
17 11623 1 1 42 GLN OE1 O 15.843 3.012 1.611 1.00 . A A . 42 GLN OE1 1 1
17 11624 1 1 43 VAL C C 12.830 0.030 4.150 1.00 . A A . 43 VAL C 1 1
17 11625 1 1 43 VAL CA C 12.641 -1.085 3.122 1.00 . A A . 43 VAL CA 1 1
17 11626 1 1 43 VAL CB C 13.798 -2.111 3.236 1.00 . A A . 43 VAL CB 1 1
17 11627 1 1 43 VAL CG1 C 13.887 -2.677 4.647 1.00 . A A . 43 VAL CG1 1 1
17 11628 1 1 43 VAL CG2 C 13.623 -3.234 2.225 1.00 . A A . 43 VAL CG2 1 1
17 11629 1 1 43 VAL H H 11.681 -0.586 1.300 1.00 . A A . 43 VAL H 1 1
17 11630 1 1 43 VAL HA H 11.712 -1.597 3.336 1.00 . A A . 43 VAL HA 1 1
17 11631 1 1 43 VAL HB H 14.726 -1.601 3.020 1.00 . A A . 43 VAL HB 1 1
17 11632 1 1 43 VAL HG11 H 12.903 -2.967 4.980 1.00 . A A . 43 VAL HG11 1 1
17 11633 1 1 43 VAL HG12 H 14.288 -1.927 5.311 1.00 . A A . 43 VAL HG12 1 1
17 11634 1 1 43 VAL HG13 H 14.536 -3.541 4.644 1.00 . A A . 43 VAL HG13 1 1
17 11635 1 1 43 VAL HG21 H 12.737 -3.800 2.466 1.00 . A A . 43 VAL HG21 1 1
17 11636 1 1 43 VAL HG22 H 14.485 -3.884 2.256 1.00 . A A . 43 VAL HG22 1 1
17 11637 1 1 43 VAL HG23 H 13.524 -2.815 1.233 1.00 . A A . 43 VAL HG23 1 1
17 11638 1 1 43 VAL N N 12.531 -0.510 1.781 1.00 . A A . 43 VAL N 1 1
17 11639 1 1 43 VAL O O 13.925 0.574 4.303 1.00 . A A . 43 VAL O 1 1
17 11640 1 1 44 THR C C 12.595 1.179 7.028 1.00 . A A . 44 THR C 1 1
17 11641 1 1 44 THR CA C 11.748 1.472 5.788 1.00 . A A . 44 THR CA 1 1
17 11642 1 1 44 THR CB C 10.311 1.788 6.225 1.00 . A A . 44 THR CB 1 1
17 11643 1 1 44 THR CG2 C 10.088 3.292 6.300 1.00 . A A . 44 THR CG2 1 1
17 11644 1 1 44 THR H H 10.918 -0.131 4.704 1.00 . A A . 44 THR H 1 1
17 11645 1 1 44 THR HA H 12.146 2.342 5.290 1.00 . A A . 44 THR HA 1 1
17 11646 1 1 44 THR HB H 10.149 1.365 7.206 1.00 . A A . 44 THR HB 1 1
17 11647 1 1 44 THR HG1 H 8.704 1.850 5.052 1.00 . A A . 44 THR HG1 1 1
17 11648 1 1 44 THR HG21 H 10.372 3.646 7.282 1.00 . A A . 44 THR HG21 1 1
17 11649 1 1 44 THR HG22 H 9.045 3.511 6.125 1.00 . A A . 44 THR HG22 1 1
17 11650 1 1 44 THR HG23 H 10.691 3.784 5.552 1.00 . A A . 44 THR HG23 1 1
17 11651 1 1 44 THR N N 11.751 0.370 4.840 1.00 . A A . 44 THR N 1 1
17 11652 1 1 44 THR O O 12.080 0.737 8.056 1.00 . A A . 44 THR O 1 1
17 11653 1 1 44 THR OG1 O 9.386 1.194 5.298 1.00 . A A . 44 THR OG1 1 1
17 11654 1 1 45 ARG C C 15.464 2.666 8.293 1.00 . A A . 45 ARG C 1 1
17 11655 1 1 45 ARG CA C 14.797 1.315 8.053 1.00 . A A . 45 ARG CA 1 1
17 11656 1 1 45 ARG CB C 15.850 0.216 7.836 1.00 . A A . 45 ARG CB 1 1
17 11657 1 1 45 ARG CD C 17.842 -0.585 6.527 1.00 . A A . 45 ARG CD 1 1
17 11658 1 1 45 ARG CG C 16.641 0.349 6.544 1.00 . A A . 45 ARG CG 1 1
17 11659 1 1 45 ARG CZ C 20.169 -0.498 7.366 1.00 . A A . 45 ARG CZ 1 1
17 11660 1 1 45 ARG H H 14.261 1.664 6.036 1.00 . A A . 45 ARG H 1 1
17 11661 1 1 45 ARG HA H 14.201 1.065 8.919 1.00 . A A . 45 ARG HA 1 1
17 11662 1 1 45 ARG HB2 H 16.549 0.242 8.659 1.00 . A A . 45 ARG HB2 1 1
17 11663 1 1 45 ARG HB3 H 15.355 -0.744 7.831 1.00 . A A . 45 ARG HB3 1 1
17 11664 1 1 45 ARG HD2 H 17.511 -1.578 6.794 1.00 . A A . 45 ARG HD2 1 1
17 11665 1 1 45 ARG HD3 H 18.255 -0.602 5.529 1.00 . A A . 45 ARG HD3 1 1
17 11666 1 1 45 ARG HE H 18.605 0.426 8.219 1.00 . A A . 45 ARG HE 1 1
17 11667 1 1 45 ARG HG2 H 15.997 0.107 5.711 1.00 . A A . 45 ARG HG2 1 1
17 11668 1 1 45 ARG HG3 H 16.986 1.368 6.449 1.00 . A A . 45 ARG HG3 1 1
17 11669 1 1 45 ARG HH11 H 19.926 -1.711 5.759 1.00 . A A . 45 ARG HH11 1 1
17 11670 1 1 45 ARG HH12 H 21.561 -1.555 6.343 1.00 . A A . 45 ARG HH12 1 1
17 11671 1 1 45 ARG HH21 H 20.734 0.590 8.984 1.00 . A A . 45 ARG HH21 1 1
17 11672 1 1 45 ARG HH22 H 22.010 -0.278 8.179 1.00 . A A . 45 ARG HH22 1 1
17 11673 1 1 45 ARG N N 13.896 1.416 6.915 1.00 . A A . 45 ARG N 1 1
17 11674 1 1 45 ARG NE N 18.882 -0.161 7.466 1.00 . A A . 45 ARG NE 1 1
17 11675 1 1 45 ARG NH1 N 20.583 -1.322 6.415 1.00 . A A . 45 ARG NH1 1 1
17 11676 1 1 45 ARG NH2 N 21.042 -0.024 8.243 1.00 . A A . 45 ARG NH2 1 1
17 11677 1 1 45 ARG O O 16.178 3.181 7.430 1.00 . A A . 45 ARG O 1 1
17 11678 1 1 46 GLY C C 17.209 4.445 10.206 1.00 . A A . 46 GLY C 1 1
17 11679 1 1 46 GLY CA C 15.758 4.542 9.789 1.00 . A A . 46 GLY CA 1 1
17 11680 1 1 46 GLY H H 14.580 2.806 10.081 1.00 . A A . 46 GLY H 1 1
17 11681 1 1 46 GLY HA2 H 15.683 5.196 8.932 1.00 . A A . 46 GLY HA2 1 1
17 11682 1 1 46 GLY HA3 H 15.191 4.967 10.603 1.00 . A A . 46 GLY HA3 1 1
17 11683 1 1 46 GLY N N 15.191 3.251 9.450 1.00 . A A . 46 GLY N 1 1
17 11684 1 1 46 GLY O O 17.968 5.406 10.072 1.00 . A A . 46 GLY O 1 1
17 11685 1 1 47 ASP C C 19.490 1.789 10.475 1.00 . A A . 47 ASP C 1 1
17 11686 1 1 47 ASP CA C 18.957 3.042 11.150 1.00 . A A . 47 ASP CA 1 1
17 11687 1 1 47 ASP CB C 19.013 2.887 12.673 1.00 . A A . 47 ASP CB 1 1
17 11688 1 1 47 ASP CG C 20.139 3.685 13.299 1.00 . A A . 47 ASP CG 1 1
17 11689 1 1 47 ASP H H 16.939 2.558 10.777 1.00 . A A . 47 ASP H 1 1
17 11690 1 1 47 ASP HA H 19.561 3.888 10.853 1.00 . A A . 47 ASP HA 1 1
17 11691 1 1 47 ASP HB2 H 18.080 3.226 13.095 1.00 . A A . 47 ASP HB2 1 1
17 11692 1 1 47 ASP HB3 H 19.156 1.844 12.918 1.00 . A A . 47 ASP HB3 1 1
17 11693 1 1 47 ASP N N 17.591 3.284 10.712 1.00 . A A . 47 ASP N 1 1
17 11694 1 1 47 ASP O O 18.689 1.099 9.809 1.00 . A A . 47 ASP O 1 1
17 11695 1 1 47 ASP OD1 O 19.949 4.894 13.552 1.00 . A A . 47 ASP OD1 1 1
17 11696 1 1 47 ASP OD2 O 21.222 3.110 13.548 1.00 . A A . 47 ASP OD2 1 1
18 11697 1 1 1 ASP C C -10.209 -6.371 -1.389 1.00 . A A . 1 ASP C 1 1
18 11698 1 1 1 ASP CA C -10.538 -6.728 0.057 1.00 . A A . 1 ASP CA 1 1
18 11699 1 1 1 ASP CB C -10.087 -8.165 0.356 1.00 . A A . 1 ASP CB 1 1
18 11700 1 1 1 ASP CG C -11.181 -9.190 0.139 1.00 . A A . 1 ASP CG 1 1
18 11701 1 1 1 ASP H1 H -12.552 -7.026 -0.402 1.00 . A A . 1 ASP H1 1 1
18 11702 1 1 1 ASP H2 H -12.221 -5.533 0.330 1.00 . A A . 1 ASP H2 1 1
18 11703 1 1 1 ASP H3 H -12.228 -6.950 1.261 1.00 . A A . 1 ASP H3 1 1
18 11704 1 1 1 ASP HA H -9.997 -6.053 0.702 1.00 . A A . 1 ASP HA 1 1
18 11705 1 1 1 ASP HB2 H -9.260 -8.415 -0.292 1.00 . A A . 1 ASP HB2 1 1
18 11706 1 1 1 ASP HB3 H -9.761 -8.225 1.385 1.00 . A A . 1 ASP HB3 1 1
18 11707 1 1 1 ASP N N -11.983 -6.549 0.328 1.00 . A A . 1 ASP N 1 1
18 11708 1 1 1 ASP O O -9.814 -5.239 -1.667 1.00 . A A . 1 ASP O 1 1
18 11709 1 1 1 ASP OD1 O -11.637 -9.344 -1.014 1.00 . A A . 1 ASP OD1 1 1
18 11710 1 1 1 ASP OD2 O -11.592 -9.840 1.116 1.00 . A A . 1 ASP OD2 1 1
18 11711 1 1 2 GLN C C -8.537 -6.874 -3.838 1.00 . A A . 2 GLN C 1 1
18 11712 1 1 2 GLN CA C -10.030 -7.170 -3.712 1.00 . A A . 2 GLN CA 1 1
18 11713 1 1 2 GLN CB C -10.863 -6.062 -4.372 1.00 . A A . 2 GLN CB 1 1
18 11714 1 1 2 GLN CD C -13.368 -6.137 -4.759 1.00 . A A . 2 GLN CD 1 1
18 11715 1 1 2 GLN CG C -12.001 -6.591 -5.236 1.00 . A A . 2 GLN CG 1 1
18 11716 1 1 2 GLN H H -10.782 -8.193 -2.012 1.00 . A A . 2 GLN H 1 1
18 11717 1 1 2 GLN HA H -10.234 -8.105 -4.211 1.00 . A A . 2 GLN HA 1 1
18 11718 1 1 2 GLN HB2 H -11.287 -5.436 -3.598 1.00 . A A . 2 GLN HB2 1 1
18 11719 1 1 2 GLN HB3 H -10.217 -5.460 -4.993 1.00 . A A . 2 GLN HB3 1 1
18 11720 1 1 2 GLN HE21 H -14.219 -7.714 -5.620 1.00 . A A . 2 GLN HE21 1 1
18 11721 1 1 2 GLN HE22 H -15.291 -6.633 -4.798 1.00 . A A . 2 GLN HE22 1 1
18 11722 1 1 2 GLN HG2 H -11.858 -6.242 -6.249 1.00 . A A . 2 GLN HG2 1 1
18 11723 1 1 2 GLN HG3 H -11.972 -7.670 -5.222 1.00 . A A . 2 GLN HG3 1 1
18 11724 1 1 2 GLN N N -10.392 -7.334 -2.302 1.00 . A A . 2 GLN N 1 1
18 11725 1 1 2 GLN NE2 N -14.395 -6.904 -5.091 1.00 . A A . 2 GLN NE2 1 1
18 11726 1 1 2 GLN O O -8.121 -5.718 -3.958 1.00 . A A . 2 GLN O 1 1
18 11727 1 1 2 GLN OE1 O -13.503 -5.106 -4.104 1.00 . A A . 2 GLN OE1 1 1
18 11728 1 1 3 GLU C C -5.719 -7.292 -5.069 1.00 . A A . 3 GLU C 1 1
18 11729 1 1 3 GLU CA C -6.299 -7.837 -3.763 1.00 . A A . 3 GLU CA 1 1
18 11730 1 1 3 GLU CB C -5.730 -9.220 -3.444 1.00 . A A . 3 GLU CB 1 1
18 11731 1 1 3 GLU CD C -3.378 -8.659 -2.770 1.00 . A A . 3 GLU CD 1 1
18 11732 1 1 3 GLU CG C -4.261 -9.371 -3.770 1.00 . A A . 3 GLU CG 1 1
18 11733 1 1 3 GLU H H -8.141 -8.835 -3.857 1.00 . A A . 3 GLU H 1 1
18 11734 1 1 3 GLU HA H -6.045 -7.163 -2.958 1.00 . A A . 3 GLU HA 1 1
18 11735 1 1 3 GLU HB2 H -5.864 -9.417 -2.391 1.00 . A A . 3 GLU HB2 1 1
18 11736 1 1 3 GLU HB3 H -6.276 -9.958 -4.010 1.00 . A A . 3 GLU HB3 1 1
18 11737 1 1 3 GLU HG2 H -4.018 -10.421 -3.771 1.00 . A A . 3 GLU HG2 1 1
18 11738 1 1 3 GLU HG3 H -4.086 -8.956 -4.751 1.00 . A A . 3 GLU HG3 1 1
18 11739 1 1 3 GLU N N -7.742 -7.938 -3.819 1.00 . A A . 3 GLU N 1 1
18 11740 1 1 3 GLU O O -5.543 -8.029 -6.042 1.00 . A A . 3 GLU O 1 1
18 11741 1 1 3 GLU OE1 O -3.683 -8.724 -1.561 1.00 . A A . 3 GLU OE1 1 1
18 11742 1 1 3 GLU OE2 O -2.385 -8.028 -3.179 1.00 . A A . 3 GLU OE2 1 1
18 11743 1 1 4 SER C C -4.355 -3.936 -5.901 1.00 . A A . 4 SER C 1 1
18 11744 1 1 4 SER CA C -4.805 -5.358 -6.226 1.00 . A A . 4 SER CA 1 1
18 11745 1 1 4 SER CB C -5.742 -5.334 -7.439 1.00 . A A . 4 SER CB 1 1
18 11746 1 1 4 SER H H -5.706 -5.436 -4.316 1.00 . A A . 4 SER H 1 1
18 11747 1 1 4 SER HA H -3.932 -5.947 -6.467 1.00 . A A . 4 SER HA 1 1
18 11748 1 1 4 SER HB2 H -6.760 -5.475 -7.106 1.00 . A A . 4 SER HB2 1 1
18 11749 1 1 4 SER HB3 H -5.655 -4.379 -7.941 1.00 . A A . 4 SER HB3 1 1
18 11750 1 1 4 SER HG H -6.029 -7.110 -8.229 1.00 . A A . 4 SER HG 1 1
18 11751 1 1 4 SER N N -5.453 -5.988 -5.089 1.00 . A A . 4 SER N 1 1
18 11752 1 1 4 SER O O -5.176 -3.022 -5.774 1.00 . A A . 4 SER O 1 1
18 11753 1 1 4 SER OG O -5.419 -6.364 -8.357 1.00 . A A . 4 SER OG 1 1
18 11754 1 1 5 CYS C C -1.956 -2.040 -7.072 1.00 . A A . 5 CYS C 1 1
18 11755 1 1 5 CYS CA C -2.483 -2.415 -5.691 1.00 . A A . 5 CYS CA 1 1
18 11756 1 1 5 CYS CB C -1.371 -2.343 -4.637 1.00 . A A . 5 CYS CB 1 1
18 11757 1 1 5 CYS H H -2.461 -4.532 -5.690 1.00 . A A . 5 CYS H 1 1
18 11758 1 1 5 CYS HA H -3.272 -1.730 -5.423 1.00 . A A . 5 CYS HA 1 1
18 11759 1 1 5 CYS HB2 H -0.653 -3.129 -4.823 1.00 . A A . 5 CYS HB2 1 1
18 11760 1 1 5 CYS HB3 H -0.877 -1.386 -4.707 1.00 . A A . 5 CYS HB3 1 1
18 11761 1 1 5 CYS N N -3.054 -3.751 -5.754 1.00 . A A . 5 CYS N 1 1
18 11762 1 1 5 CYS O O -1.801 -2.910 -7.928 1.00 . A A . 5 CYS O 1 1
18 11763 1 1 5 CYS SG S -1.975 -2.532 -2.924 1.00 . A A . 5 CYS SG 1 1
18 11764 1 1 6 LYS C C -0.309 0.901 -8.449 1.00 . A A . 6 LYS C 1 1
18 11765 1 1 6 LYS CA C -1.217 -0.315 -8.606 1.00 . A A . 6 LYS CA 1 1
18 11766 1 1 6 LYS CB C -2.380 0.003 -9.553 1.00 . A A . 6 LYS CB 1 1
18 11767 1 1 6 LYS CD C -2.201 -1.177 -11.773 1.00 . A A . 6 LYS CD 1 1
18 11768 1 1 6 LYS CE C -0.857 -1.893 -11.786 1.00 . A A . 6 LYS CE 1 1
18 11769 1 1 6 LYS CG C -2.835 -1.186 -10.390 1.00 . A A . 6 LYS CG 1 1
18 11770 1 1 6 LYS H H -1.882 -0.100 -6.607 1.00 . A A . 6 LYS H 1 1
18 11771 1 1 6 LYS HA H -0.638 -1.126 -9.027 1.00 . A A . 6 LYS HA 1 1
18 11772 1 1 6 LYS HB2 H -3.219 0.348 -8.968 1.00 . A A . 6 LYS HB2 1 1
18 11773 1 1 6 LYS HB3 H -2.074 0.791 -10.226 1.00 . A A . 6 LYS HB3 1 1
18 11774 1 1 6 LYS HD2 H -2.865 -1.668 -12.468 1.00 . A A . 6 LYS HD2 1 1
18 11775 1 1 6 LYS HD3 H -2.054 -0.150 -12.081 1.00 . A A . 6 LYS HD3 1 1
18 11776 1 1 6 LYS HE2 H -0.490 -1.924 -12.800 1.00 . A A . 6 LYS HE2 1 1
18 11777 1 1 6 LYS HE3 H -0.163 -1.337 -11.173 1.00 . A A . 6 LYS HE3 1 1
18 11778 1 1 6 LYS HG2 H -2.553 -2.098 -9.884 1.00 . A A . 6 LYS HG2 1 1
18 11779 1 1 6 LYS HG3 H -3.909 -1.150 -10.496 1.00 . A A . 6 LYS HG3 1 1
18 11780 1 1 6 LYS HZ1 H -0.587 -3.323 -10.285 1.00 . A A . 6 LYS HZ1 1 1
18 11781 1 1 6 LYS HZ2 H -0.381 -3.924 -11.855 1.00 . A A . 6 LYS HZ2 1 1
18 11782 1 1 6 LYS HZ3 H -1.941 -3.612 -11.275 1.00 . A A . 6 LYS HZ3 1 1
18 11783 1 1 6 LYS N N -1.720 -0.759 -7.309 1.00 . A A . 6 LYS N 1 1
18 11784 1 1 6 LYS NZ N -0.950 -3.283 -11.265 1.00 . A A . 6 LYS NZ 1 1
18 11785 1 1 6 LYS O O 0.844 0.771 -8.041 1.00 . A A . 6 LYS O 1 1
18 11786 1 1 7 GLY C C -0.240 3.991 -7.344 1.00 . A A . 7 GLY C 1 1
18 11787 1 1 7 GLY CA C -0.055 3.295 -8.666 1.00 . A A . 7 GLY CA 1 1
18 11788 1 1 7 GLY H H -1.794 2.141 -8.967 1.00 . A A . 7 GLY H 1 1
18 11789 1 1 7 GLY HA2 H 0.990 3.047 -8.793 1.00 . A A . 7 GLY HA2 1 1
18 11790 1 1 7 GLY HA3 H -0.360 3.962 -9.460 1.00 . A A . 7 GLY HA3 1 1
18 11791 1 1 7 GLY N N -0.844 2.083 -8.735 1.00 . A A . 7 GLY N 1 1
18 11792 1 1 7 GLY O O 0.291 5.076 -7.114 1.00 . A A . 7 GLY O 1 1
18 11793 1 1 8 ARG C C -0.067 3.612 -4.257 1.00 . A A . 8 ARG C 1 1
18 11794 1 1 8 ARG CA C -1.261 3.870 -5.148 1.00 . A A . 8 ARG CA 1 1
18 11795 1 1 8 ARG CB C -2.543 3.275 -4.537 1.00 . A A . 8 ARG CB 1 1
18 11796 1 1 8 ARG CD C -4.230 1.424 -4.412 1.00 . A A . 8 ARG CD 1 1
18 11797 1 1 8 ARG CG C -2.901 1.874 -5.012 1.00 . A A . 8 ARG CG 1 1
18 11798 1 1 8 ARG CZ C -5.588 0.401 -6.215 1.00 . A A . 8 ARG CZ 1 1
18 11799 1 1 8 ARG H H -1.334 2.478 -6.701 1.00 . A A . 8 ARG H 1 1
18 11800 1 1 8 ARG HA H -1.384 4.938 -5.247 1.00 . A A . 8 ARG HA 1 1
18 11801 1 1 8 ARG HB2 H -2.426 3.241 -3.465 1.00 . A A . 8 ARG HB2 1 1
18 11802 1 1 8 ARG HB3 H -3.371 3.930 -4.771 1.00 . A A . 8 ARG HB3 1 1
18 11803 1 1 8 ARG HD2 H -4.065 1.136 -3.384 1.00 . A A . 8 ARG HD2 1 1
18 11804 1 1 8 ARG HD3 H -4.922 2.253 -4.445 1.00 . A A . 8 ARG HD3 1 1
18 11805 1 1 8 ARG HE H -4.633 -0.610 -4.773 1.00 . A A . 8 ARG HE 1 1
18 11806 1 1 8 ARG HG2 H -2.981 1.875 -6.088 1.00 . A A . 8 ARG HG2 1 1
18 11807 1 1 8 ARG HG3 H -2.125 1.189 -4.704 1.00 . A A . 8 ARG HG3 1 1
18 11808 1 1 8 ARG HH11 H -5.526 2.427 -6.275 1.00 . A A . 8 ARG HH11 1 1
18 11809 1 1 8 ARG HH12 H -6.449 1.677 -7.538 1.00 . A A . 8 ARG HH12 1 1
18 11810 1 1 8 ARG HH21 H -5.871 -1.601 -6.424 1.00 . A A . 8 ARG HH21 1 1
18 11811 1 1 8 ARG HH22 H -6.655 -0.603 -7.623 1.00 . A A . 8 ARG HH22 1 1
18 11812 1 1 8 ARG N N -0.988 3.342 -6.464 1.00 . A A . 8 ARG N 1 1
18 11813 1 1 8 ARG NE N -4.818 0.288 -5.128 1.00 . A A . 8 ARG NE 1 1
18 11814 1 1 8 ARG NH1 N -5.879 1.598 -6.711 1.00 . A A . 8 ARG NH1 1 1
18 11815 1 1 8 ARG NH2 N -6.076 -0.686 -6.798 1.00 . A A . 8 ARG NH2 1 1
18 11816 1 1 8 ARG O O -0.082 2.757 -3.383 1.00 . A A . 8 ARG O 1 1
18 11817 1 1 9 CYS C C 2.875 5.707 -3.896 1.00 . A A . 9 CYS C 1 1
18 11818 1 1 9 CYS CA C 2.158 4.376 -3.703 1.00 . A A . 9 CYS CA 1 1
18 11819 1 1 9 CYS CB C 3.123 3.210 -3.911 1.00 . A A . 9 CYS CB 1 1
18 11820 1 1 9 CYS H H 1.051 4.659 -5.500 1.00 . A A . 9 CYS H 1 1
18 11821 1 1 9 CYS HA H 1.783 4.337 -2.689 1.00 . A A . 9 CYS HA 1 1
18 11822 1 1 9 CYS HB2 H 2.649 2.464 -4.535 1.00 . A A . 9 CYS HB2 1 1
18 11823 1 1 9 CYS HB3 H 4.016 3.570 -4.401 1.00 . A A . 9 CYS HB3 1 1
18 11824 1 1 9 CYS N N 1.010 4.274 -4.595 1.00 . A A . 9 CYS N 1 1
18 11825 1 1 9 CYS O O 3.976 5.913 -3.391 1.00 . A A . 9 CYS O 1 1
18 11826 1 1 9 CYS SG S 3.624 2.395 -2.359 1.00 . A A . 9 CYS SG 1 1
18 11827 1 1 10 THR C C 1.663 8.970 -4.955 1.00 . A A . 10 THR C 1 1
18 11828 1 1 10 THR CA C 2.784 7.938 -4.863 1.00 . A A . 10 THR CA 1 1
18 11829 1 1 10 THR CB C 3.620 7.979 -6.156 1.00 . A A . 10 THR CB 1 1
18 11830 1 1 10 THR CG2 C 5.101 7.830 -5.848 1.00 . A A . 10 THR CG2 1 1
18 11831 1 1 10 THR H H 1.390 6.366 -5.051 1.00 . A A . 10 THR H 1 1
18 11832 1 1 10 THR HA H 3.426 8.186 -4.030 1.00 . A A . 10 THR HA 1 1
18 11833 1 1 10 THR HB H 3.463 8.931 -6.641 1.00 . A A . 10 THR HB 1 1
18 11834 1 1 10 THR HG1 H 2.535 7.278 -7.649 1.00 . A A . 10 THR HG1 1 1
18 11835 1 1 10 THR HG21 H 5.488 8.768 -5.479 1.00 . A A . 10 THR HG21 1 1
18 11836 1 1 10 THR HG22 H 5.631 7.552 -6.748 1.00 . A A . 10 THR HG22 1 1
18 11837 1 1 10 THR HG23 H 5.235 7.065 -5.099 1.00 . A A . 10 THR HG23 1 1
18 11838 1 1 10 THR N N 2.238 6.608 -4.636 1.00 . A A . 10 THR N 1 1
18 11839 1 1 10 THR O O 1.887 10.127 -5.316 1.00 . A A . 10 THR O 1 1
18 11840 1 1 10 THR OG1 O 3.204 6.932 -7.044 1.00 . A A . 10 THR OG1 1 1
18 11841 1 1 11 GLU C C -1.162 9.921 -3.390 1.00 . A A . 11 GLU C 1 1
18 11842 1 1 11 GLU CA C -0.714 9.411 -4.750 1.00 . A A . 11 GLU CA 1 1
18 11843 1 1 11 GLU CB C -1.873 8.672 -5.430 1.00 . A A . 11 GLU CB 1 1
18 11844 1 1 11 GLU CD C -1.800 7.798 -7.803 1.00 . A A . 11 GLU CD 1 1
18 11845 1 1 11 GLU CG C -1.438 7.546 -6.352 1.00 . A A . 11 GLU CG 1 1
18 11846 1 1 11 GLU H H 0.345 7.646 -4.254 1.00 . A A . 11 GLU H 1 1
18 11847 1 1 11 GLU HA H -0.429 10.256 -5.359 1.00 . A A . 11 GLU HA 1 1
18 11848 1 1 11 GLU HB2 H -2.512 8.254 -4.668 1.00 . A A . 11 GLU HB2 1 1
18 11849 1 1 11 GLU HB3 H -2.444 9.382 -6.012 1.00 . A A . 11 GLU HB3 1 1
18 11850 1 1 11 GLU HG2 H -0.367 7.432 -6.280 1.00 . A A . 11 GLU HG2 1 1
18 11851 1 1 11 GLU HG3 H -1.916 6.633 -6.034 1.00 . A A . 11 GLU HG3 1 1
18 11852 1 1 11 GLU N N 0.454 8.548 -4.619 1.00 . A A . 11 GLU N 1 1
18 11853 1 1 11 GLU O O -1.732 11.007 -3.284 1.00 . A A . 11 GLU O 1 1
18 11854 1 1 11 GLU OE1 O -1.295 8.785 -8.384 1.00 . A A . 11 GLU OE1 1 1
18 11855 1 1 11 GLU OE2 O -2.583 7.008 -8.373 1.00 . A A . 11 GLU OE2 1 1
18 11856 1 1 12 GLY C C -2.253 8.332 -0.543 1.00 . A A . 12 GLY C 1 1
18 11857 1 1 12 GLY CA C -1.383 9.457 -1.039 1.00 . A A . 12 GLY CA 1 1
18 11858 1 1 12 GLY H H -0.321 8.349 -2.482 1.00 . A A . 12 GLY H 1 1
18 11859 1 1 12 GLY HA2 H -0.551 9.596 -0.361 1.00 . A A . 12 GLY HA2 1 1
18 11860 1 1 12 GLY HA3 H -1.967 10.363 -1.082 1.00 . A A . 12 GLY HA3 1 1
18 11861 1 1 12 GLY N N -0.878 9.150 -2.356 1.00 . A A . 12 GLY N 1 1
18 11862 1 1 12 GLY O O -2.945 7.687 -1.337 1.00 . A A . 12 GLY O 1 1
18 11863 1 1 13 PHE C C -4.438 7.171 1.222 1.00 . A A . 13 PHE C 1 1
18 11864 1 1 13 PHE CA C -2.941 6.941 1.293 1.00 . A A . 13 PHE CA 1 1
18 11865 1 1 13 PHE CB C -2.523 6.648 2.736 1.00 . A A . 13 PHE CB 1 1
18 11866 1 1 13 PHE CD1 C -4.089 4.895 3.609 1.00 . A A . 13 PHE CD1 1 1
18 11867 1 1 13 PHE CD2 C -1.858 4.255 3.085 1.00 . A A . 13 PHE CD2 1 1
18 11868 1 1 13 PHE CE1 C -4.377 3.600 3.987 1.00 . A A . 13 PHE CE1 1 1
18 11869 1 1 13 PHE CE2 C -2.143 2.954 3.457 1.00 . A A . 13 PHE CE2 1 1
18 11870 1 1 13 PHE CG C -2.827 5.238 3.157 1.00 . A A . 13 PHE CG 1 1
18 11871 1 1 13 PHE CZ C -3.403 2.627 3.909 1.00 . A A . 13 PHE CZ 1 1
18 11872 1 1 13 PHE H H -1.719 8.669 1.357 1.00 . A A . 13 PHE H 1 1
18 11873 1 1 13 PHE HA H -2.697 6.084 0.682 1.00 . A A . 13 PHE HA 1 1
18 11874 1 1 13 PHE HB2 H -1.460 6.803 2.835 1.00 . A A . 13 PHE HB2 1 1
18 11875 1 1 13 PHE HB3 H -3.047 7.319 3.400 1.00 . A A . 13 PHE HB3 1 1
18 11876 1 1 13 PHE HD1 H -4.852 5.652 3.671 1.00 . A A . 13 PHE HD1 1 1
18 11877 1 1 13 PHE HD2 H -0.868 4.513 2.735 1.00 . A A . 13 PHE HD2 1 1
18 11878 1 1 13 PHE HE1 H -5.366 3.351 4.340 1.00 . A A . 13 PHE HE1 1 1
18 11879 1 1 13 PHE HE2 H -1.376 2.198 3.398 1.00 . A A . 13 PHE HE2 1 1
18 11880 1 1 13 PHE HZ H -3.629 1.610 4.200 1.00 . A A . 13 PHE HZ 1 1
18 11881 1 1 13 PHE N N -2.223 8.075 0.754 1.00 . A A . 13 PHE N 1 1
18 11882 1 1 13 PHE O O -5.000 7.971 1.974 1.00 . A A . 13 PHE O 1 1
18 11883 1 1 14 ASN C C -7.109 5.497 1.182 1.00 . A A . 14 ASN C 1 1
18 11884 1 1 14 ASN CA C -6.519 6.489 0.209 1.00 . A A . 14 ASN CA 1 1
18 11885 1 1 14 ASN CB C -6.989 6.144 -1.203 1.00 . A A . 14 ASN CB 1 1
18 11886 1 1 14 ASN CG C -7.783 7.264 -1.847 1.00 . A A . 14 ASN CG 1 1
18 11887 1 1 14 ASN H H -4.563 5.912 -0.316 1.00 . A A . 14 ASN H 1 1
18 11888 1 1 14 ASN HA H -6.859 7.481 0.466 1.00 . A A . 14 ASN HA 1 1
18 11889 1 1 14 ASN HB2 H -6.131 5.932 -1.820 1.00 . A A . 14 ASN HB2 1 1
18 11890 1 1 14 ASN HB3 H -7.618 5.265 -1.151 1.00 . A A . 14 ASN HB3 1 1
18 11891 1 1 14 ASN HD21 H -8.879 7.479 -0.203 1.00 . A A . 14 ASN HD21 1 1
18 11892 1 1 14 ASN HD22 H -9.261 8.546 -1.506 1.00 . A A . 14 ASN HD22 1 1
18 11893 1 1 14 ASN N N -5.077 6.462 0.310 1.00 . A A . 14 ASN N 1 1
18 11894 1 1 14 ASN ND2 N -8.737 7.817 -1.112 1.00 . A A . 14 ASN ND2 1 1
18 11895 1 1 14 ASN O O -7.191 4.311 0.888 1.00 . A A . 14 ASN O 1 1
18 11896 1 1 14 ASN OD1 O -7.550 7.620 -3.002 1.00 . A A . 14 ASN OD1 1 1
18 11897 1 1 15 VAL C C -9.642 5.069 3.070 1.00 . A A . 15 VAL C 1 1
18 11898 1 1 15 VAL CA C -8.147 5.143 3.346 1.00 . A A . 15 VAL CA 1 1
18 11899 1 1 15 VAL CB C -7.912 5.666 4.788 1.00 . A A . 15 VAL CB 1 1
18 11900 1 1 15 VAL CG1 C -7.507 4.525 5.712 1.00 . A A . 15 VAL CG1 1 1
18 11901 1 1 15 VAL CG2 C -6.861 6.769 4.824 1.00 . A A . 15 VAL CG2 1 1
18 11902 1 1 15 VAL H H -7.432 6.951 2.502 1.00 . A A . 15 VAL H 1 1
18 11903 1 1 15 VAL HA H -7.723 4.150 3.265 1.00 . A A . 15 VAL HA 1 1
18 11904 1 1 15 VAL HB H -8.841 6.076 5.153 1.00 . A A . 15 VAL HB 1 1
18 11905 1 1 15 VAL HG11 H -6.545 4.745 6.153 1.00 . A A . 15 VAL HG11 1 1
18 11906 1 1 15 VAL HG12 H -7.441 3.608 5.144 1.00 . A A . 15 VAL HG12 1 1
18 11907 1 1 15 VAL HG13 H -8.244 4.413 6.492 1.00 . A A . 15 VAL HG13 1 1
18 11908 1 1 15 VAL HG21 H -6.290 6.755 3.910 1.00 . A A . 15 VAL HG21 1 1
18 11909 1 1 15 VAL HG22 H -6.197 6.608 5.663 1.00 . A A . 15 VAL HG22 1 1
18 11910 1 1 15 VAL HG23 H -7.347 7.727 4.931 1.00 . A A . 15 VAL HG23 1 1
18 11911 1 1 15 VAL N N -7.524 5.986 2.336 1.00 . A A . 15 VAL N 1 1
18 11912 1 1 15 VAL O O -10.458 4.899 3.973 1.00 . A A . 15 VAL O 1 1
18 11913 1 1 16 ASP C C -11.572 4.390 0.127 1.00 . A A . 16 ASP C 1 1
18 11914 1 1 16 ASP CA C -11.366 5.258 1.360 1.00 . A A . 16 ASP CA 1 1
18 11915 1 1 16 ASP CB C -11.757 6.704 1.047 1.00 . A A . 16 ASP CB 1 1
18 11916 1 1 16 ASP CG C -12.999 7.156 1.784 1.00 . A A . 16 ASP CG 1 1
18 11917 1 1 16 ASP H H -9.272 5.261 1.123 1.00 . A A . 16 ASP H 1 1
18 11918 1 1 16 ASP HA H -11.984 4.888 2.159 1.00 . A A . 16 ASP HA 1 1
18 11919 1 1 16 ASP HB2 H -10.944 7.357 1.326 1.00 . A A . 16 ASP HB2 1 1
18 11920 1 1 16 ASP HB3 H -11.936 6.798 -0.014 1.00 . A A . 16 ASP HB3 1 1
18 11921 1 1 16 ASP N N -9.981 5.204 1.795 1.00 . A A . 16 ASP N 1 1
18 11922 1 1 16 ASP O O -12.536 4.566 -0.621 1.00 . A A . 16 ASP O 1 1
18 11923 1 1 16 ASP OD1 O -13.626 6.331 2.488 1.00 . A A . 16 ASP OD1 1 1
18 11924 1 1 16 ASP OD2 O -13.356 8.346 1.662 1.00 . A A . 16 ASP OD2 1 1
18 11925 1 1 17 LYS C C -11.032 1.139 -0.767 1.00 . A A . 17 LYS C 1 1
18 11926 1 1 17 LYS CA C -10.737 2.563 -1.230 1.00 . A A . 17 LYS CA 1 1
18 11927 1 1 17 LYS CB C -9.439 2.606 -2.047 1.00 . A A . 17 LYS CB 1 1
18 11928 1 1 17 LYS CD C -10.598 2.685 -4.277 1.00 . A A . 17 LYS CD 1 1
18 11929 1 1 17 LYS CE C -11.921 3.435 -4.284 1.00 . A A . 17 LYS CE 1 1
18 11930 1 1 17 LYS CG C -9.578 3.352 -3.367 1.00 . A A . 17 LYS CG 1 1
18 11931 1 1 17 LYS H H -9.901 3.375 0.533 1.00 . A A . 17 LYS H 1 1
18 11932 1 1 17 LYS HA H -11.552 2.897 -1.853 1.00 . A A . 17 LYS HA 1 1
18 11933 1 1 17 LYS HB2 H -8.671 3.091 -1.461 1.00 . A A . 17 LYS HB2 1 1
18 11934 1 1 17 LYS HB3 H -9.129 1.595 -2.263 1.00 . A A . 17 LYS HB3 1 1
18 11935 1 1 17 LYS HD2 H -10.205 2.656 -5.282 1.00 . A A . 17 LYS HD2 1 1
18 11936 1 1 17 LYS HD3 H -10.767 1.679 -3.926 1.00 . A A . 17 LYS HD3 1 1
18 11937 1 1 17 LYS HE2 H -12.662 2.833 -3.779 1.00 . A A . 17 LYS HE2 1 1
18 11938 1 1 17 LYS HE3 H -11.793 4.366 -3.753 1.00 . A A . 17 LYS HE3 1 1
18 11939 1 1 17 LYS HG2 H -9.895 4.364 -3.167 1.00 . A A . 17 LYS HG2 1 1
18 11940 1 1 17 LYS HG3 H -8.619 3.364 -3.865 1.00 . A A . 17 LYS HG3 1 1
18 11941 1 1 17 LYS HZ1 H -13.325 4.201 -5.624 1.00 . A A . 17 LYS HZ1 1 1
18 11942 1 1 17 LYS HZ2 H -12.495 2.838 -6.200 1.00 . A A . 17 LYS HZ2 1 1
18 11943 1 1 17 LYS HZ3 H -11.716 4.344 -6.151 1.00 . A A . 17 LYS HZ3 1 1
18 11944 1 1 17 LYS N N -10.653 3.464 -0.092 1.00 . A A . 17 LYS N 1 1
18 11945 1 1 17 LYS NZ N -12.394 3.724 -5.661 1.00 . A A . 17 LYS NZ 1 1
18 11946 1 1 17 LYS O O -11.264 0.897 0.420 1.00 . A A . 17 LYS O 1 1
18 11947 1 1 18 LYS C C -9.989 -1.815 -0.873 1.00 . A A . 18 LYS C 1 1
18 11948 1 1 18 LYS CA C -11.279 -1.195 -1.383 1.00 . A A . 18 LYS CA 1 1
18 11949 1 1 18 LYS CB C -11.788 -1.953 -2.612 1.00 . A A . 18 LYS CB 1 1
18 11950 1 1 18 LYS CD C -14.018 -1.102 -1.790 1.00 . A A . 18 LYS CD 1 1
18 11951 1 1 18 LYS CE C -15.274 -0.588 -2.472 1.00 . A A . 18 LYS CE 1 1
18 11952 1 1 18 LYS CG C -13.299 -2.132 -2.649 1.00 . A A . 18 LYS CG 1 1
18 11953 1 1 18 LYS H H -10.916 0.462 -2.639 1.00 . A A . 18 LYS H 1 1
18 11954 1 1 18 LYS HA H -12.023 -1.242 -0.603 1.00 . A A . 18 LYS HA 1 1
18 11955 1 1 18 LYS HB2 H -11.490 -1.416 -3.499 1.00 . A A . 18 LYS HB2 1 1
18 11956 1 1 18 LYS HB3 H -11.333 -2.933 -2.628 1.00 . A A . 18 LYS HB3 1 1
18 11957 1 1 18 LYS HD2 H -14.290 -1.559 -0.851 1.00 . A A . 18 LYS HD2 1 1
18 11958 1 1 18 LYS HD3 H -13.351 -0.272 -1.609 1.00 . A A . 18 LYS HD3 1 1
18 11959 1 1 18 LYS HE2 H -15.491 0.402 -2.097 1.00 . A A . 18 LYS HE2 1 1
18 11960 1 1 18 LYS HE3 H -15.094 -0.536 -3.536 1.00 . A A . 18 LYS HE3 1 1
18 11961 1 1 18 LYS HG2 H -13.637 -2.025 -3.669 1.00 . A A . 18 LYS HG2 1 1
18 11962 1 1 18 LYS HG3 H -13.544 -3.123 -2.291 1.00 . A A . 18 LYS HG3 1 1
18 11963 1 1 18 LYS HZ1 H -17.332 -0.956 -2.422 1.00 . A A . 18 LYS HZ1 1 1
18 11964 1 1 18 LYS HZ2 H -16.455 -1.778 -1.222 1.00 . A A . 18 LYS HZ2 1 1
18 11965 1 1 18 LYS HZ3 H -16.400 -2.314 -2.832 1.00 . A A . 18 LYS HZ3 1 1
18 11966 1 1 18 LYS N N -11.054 0.205 -1.707 1.00 . A A . 18 LYS N 1 1
18 11967 1 1 18 LYS NZ N -16.446 -1.470 -2.220 1.00 . A A . 18 LYS NZ 1 1
18 11968 1 1 18 LYS O O -9.918 -2.300 0.259 1.00 . A A . 18 LYS O 1 1
18 11969 1 1 19 CYS C C -6.820 -0.942 -1.052 1.00 . A A . 19 CYS C 1 1
18 11970 1 1 19 CYS CA C -7.643 -2.194 -1.322 1.00 . A A . 19 CYS CA 1 1
18 11971 1 1 19 CYS CB C -6.988 -3.045 -2.414 1.00 . A A . 19 CYS CB 1 1
18 11972 1 1 19 CYS H H -9.127 -1.506 -2.641 1.00 . A A . 19 CYS H 1 1
18 11973 1 1 19 CYS HA H -7.719 -2.771 -0.410 1.00 . A A . 19 CYS HA 1 1
18 11974 1 1 19 CYS HB2 H -7.403 -4.041 -2.378 1.00 . A A . 19 CYS HB2 1 1
18 11975 1 1 19 CYS HB3 H -7.204 -2.605 -3.376 1.00 . A A . 19 CYS HB3 1 1
18 11976 1 1 19 CYS N N -8.975 -1.797 -1.718 1.00 . A A . 19 CYS N 1 1
18 11977 1 1 19 CYS O O -6.908 0.036 -1.798 1.00 . A A . 19 CYS O 1 1
18 11978 1 1 19 CYS SG S -5.181 -3.197 -2.268 1.00 . A A . 19 CYS SG 1 1
18 11979 1 1 20 GLN C C -3.797 0.010 0.119 1.00 . A A . 20 GLN C 1 1
18 11980 1 1 20 GLN CA C -5.271 0.199 0.414 1.00 . A A . 20 GLN CA 1 1
18 11981 1 1 20 GLN CB C -5.466 0.475 1.908 1.00 . A A . 20 GLN CB 1 1
18 11982 1 1 20 GLN CD C -7.896 1.201 1.860 1.00 . A A . 20 GLN CD 1 1
18 11983 1 1 20 GLN CG C -6.468 1.577 2.217 1.00 . A A . 20 GLN CG 1 1
18 11984 1 1 20 GLN H H -5.911 -1.810 0.497 1.00 . A A . 20 GLN H 1 1
18 11985 1 1 20 GLN HA H -5.637 1.042 -0.150 1.00 . A A . 20 GLN HA 1 1
18 11986 1 1 20 GLN HB2 H -5.805 -0.431 2.387 1.00 . A A . 20 GLN HB2 1 1
18 11987 1 1 20 GLN HB3 H -4.508 0.760 2.334 1.00 . A A . 20 GLN HB3 1 1
18 11988 1 1 20 GLN HE21 H -7.671 -0.593 2.677 1.00 . A A . 20 GLN HE21 1 1
18 11989 1 1 20 GLN HE22 H -9.221 -0.268 1.992 1.00 . A A . 20 GLN HE22 1 1
18 11990 1 1 20 GLN HG2 H -6.424 1.800 3.275 1.00 . A A . 20 GLN HG2 1 1
18 11991 1 1 20 GLN HG3 H -6.191 2.458 1.657 1.00 . A A . 20 GLN HG3 1 1
18 11992 1 1 20 GLN N N -6.021 -0.973 0.001 1.00 . A A . 20 GLN N 1 1
18 11993 1 1 20 GLN NE2 N -8.301 -0.009 2.212 1.00 . A A . 20 GLN NE2 1 1
18 11994 1 1 20 GLN O O -3.234 -1.054 0.369 1.00 . A A . 20 GLN O 1 1
18 11995 1 1 20 GLN OE1 O -8.630 1.994 1.277 1.00 . A A . 20 GLN OE1 1 1
18 11996 1 1 21 CYS C C -1.237 2.456 -0.745 1.00 . A A . 21 CYS C 1 1
18 11997 1 1 21 CYS CA C -1.755 1.033 -0.671 1.00 . A A . 21 CYS CA 1 1
18 11998 1 1 21 CYS CB C -1.435 0.309 -1.987 1.00 . A A . 21 CYS CB 1 1
18 11999 1 1 21 CYS H H -3.704 1.830 -0.690 1.00 . A A . 21 CYS H 1 1
18 12000 1 1 21 CYS HA H -1.276 0.518 0.147 1.00 . A A . 21 CYS HA 1 1
18 12001 1 1 21 CYS HB2 H -2.340 0.225 -2.570 1.00 . A A . 21 CYS HB2 1 1
18 12002 1 1 21 CYS HB3 H -0.713 0.895 -2.538 1.00 . A A . 21 CYS HB3 1 1
18 12003 1 1 21 CYS N N -3.183 1.039 -0.432 1.00 . A A . 21 CYS N 1 1
18 12004 1 1 21 CYS O O -1.770 3.274 -1.491 1.00 . A A . 21 CYS O 1 1
18 12005 1 1 21 CYS SG S -0.749 -1.368 -1.797 1.00 . A A . 21 CYS SG 1 1
18 12006 1 1 22 ASP C C 1.875 3.660 0.700 1.00 . A A . 22 ASP C 1 1
18 12007 1 1 22 ASP CA C 0.594 3.914 -0.072 1.00 . A A . 22 ASP CA 1 1
18 12008 1 1 22 ASP CB C -0.052 5.231 0.356 1.00 . A A . 22 ASP CB 1 1
18 12009 1 1 22 ASP CG C 0.552 6.421 -0.372 1.00 . A A . 22 ASP CG 1 1
18 12010 1 1 22 ASP H H -0.159 2.209 0.904 1.00 . A A . 22 ASP H 1 1
18 12011 1 1 22 ASP HA H 0.837 3.965 -1.124 1.00 . A A . 22 ASP HA 1 1
18 12012 1 1 22 ASP HB2 H -1.110 5.195 0.141 1.00 . A A . 22 ASP HB2 1 1
18 12013 1 1 22 ASP HB3 H 0.093 5.367 1.418 1.00 . A A . 22 ASP HB3 1 1
18 12014 1 1 22 ASP N N -0.288 2.772 0.117 1.00 . A A . 22 ASP N 1 1
18 12015 1 1 22 ASP O O 2.078 2.556 1.206 1.00 . A A . 22 ASP O 1 1
18 12016 1 1 22 ASP OD1 O 0.229 6.633 -1.564 1.00 . A A . 22 ASP OD1 1 1
18 12017 1 1 22 ASP OD2 O 1.363 7.139 0.247 1.00 . A A . 22 ASP OD2 1 1
18 12018 1 1 23 GLU C C 3.511 4.478 3.147 1.00 . A A . 23 GLU C 1 1
18 12019 1 1 23 GLU CA C 3.905 4.562 1.668 1.00 . A A . 23 GLU CA 1 1
18 12020 1 1 23 GLU CB C 4.856 5.741 1.416 1.00 . A A . 23 GLU CB 1 1
18 12021 1 1 23 GLU CD C 5.498 7.849 2.644 1.00 . A A . 23 GLU CD 1 1
18 12022 1 1 23 GLU CG C 4.378 7.066 1.991 1.00 . A A . 23 GLU CG 1 1
18 12023 1 1 23 GLU H H 2.524 5.527 0.375 1.00 . A A . 23 GLU H 1 1
18 12024 1 1 23 GLU HA H 4.406 3.644 1.395 1.00 . A A . 23 GLU HA 1 1
18 12025 1 1 23 GLU HB2 H 5.814 5.511 1.857 1.00 . A A . 23 GLU HB2 1 1
18 12026 1 1 23 GLU HB3 H 4.984 5.863 0.350 1.00 . A A . 23 GLU HB3 1 1
18 12027 1 1 23 GLU HG2 H 3.959 7.661 1.193 1.00 . A A . 23 GLU HG2 1 1
18 12028 1 1 23 GLU HG3 H 3.617 6.870 2.731 1.00 . A A . 23 GLU HG3 1 1
18 12029 1 1 23 GLU N N 2.714 4.676 0.837 1.00 . A A . 23 GLU N 1 1
18 12030 1 1 23 GLU O O 4.314 4.100 4.000 1.00 . A A . 23 GLU O 1 1
18 12031 1 1 23 GLU OE1 O 6.329 7.236 3.348 1.00 . A A . 23 GLU OE1 1 1
18 12032 1 1 23 GLU OE2 O 5.553 9.080 2.462 1.00 . A A . 23 GLU OE2 1 1
18 12033 1 1 24 LEU C C 0.990 3.463 5.065 1.00 . A A . 24 LEU C 1 1
18 12034 1 1 24 LEU CA C 1.729 4.777 4.797 1.00 . A A . 24 LEU CA 1 1
18 12035 1 1 24 LEU CB C 0.780 5.955 5.031 1.00 . A A . 24 LEU CB 1 1
18 12036 1 1 24 LEU CD1 C 0.990 8.343 4.293 1.00 . A A . 24 LEU CD1 1 1
18 12037 1 1 24 LEU CD2 C 1.195 7.760 6.718 1.00 . A A . 24 LEU CD2 1 1
18 12038 1 1 24 LEU CG C 1.461 7.299 5.293 1.00 . A A . 24 LEU CG 1 1
18 12039 1 1 24 LEU H H 1.671 5.118 2.706 1.00 . A A . 24 LEU H 1 1
18 12040 1 1 24 LEU HA H 2.560 4.857 5.482 1.00 . A A . 24 LEU HA 1 1
18 12041 1 1 24 LEU HB2 H 0.150 6.059 4.161 1.00 . A A . 24 LEU HB2 1 1
18 12042 1 1 24 LEU HB3 H 0.156 5.723 5.881 1.00 . A A . 24 LEU HB3 1 1
18 12043 1 1 24 LEU HD11 H 0.142 8.877 4.698 1.00 . A A . 24 LEU HD11 1 1
18 12044 1 1 24 LEU HD12 H 0.702 7.857 3.374 1.00 . A A . 24 LEU HD12 1 1
18 12045 1 1 24 LEU HD13 H 1.793 9.039 4.094 1.00 . A A . 24 LEU HD13 1 1
18 12046 1 1 24 LEU HD21 H 1.464 6.970 7.405 1.00 . A A . 24 LEU HD21 1 1
18 12047 1 1 24 LEU HD22 H 0.147 7.996 6.832 1.00 . A A . 24 LEU HD22 1 1
18 12048 1 1 24 LEU HD23 H 1.787 8.637 6.930 1.00 . A A . 24 LEU HD23 1 1
18 12049 1 1 24 LEU HG H 2.526 7.184 5.173 1.00 . A A . 24 LEU HG 1 1
18 12050 1 1 24 LEU N N 2.257 4.819 3.434 1.00 . A A . 24 LEU N 1 1
18 12051 1 1 24 LEU O O 0.276 3.342 6.062 1.00 . A A . 24 LEU O 1 1
18 12052 1 1 25 CYS C C 0.869 0.548 5.663 1.00 . A A . 25 CYS C 1 1
18 12053 1 1 25 CYS CA C 0.520 1.180 4.318 1.00 . A A . 25 CYS CA 1 1
18 12054 1 1 25 CYS CB C 0.931 0.257 3.161 1.00 . A A . 25 CYS CB 1 1
18 12055 1 1 25 CYS H H 1.694 2.664 3.368 1.00 . A A . 25 CYS H 1 1
18 12056 1 1 25 CYS HA H -0.549 1.328 4.278 1.00 . A A . 25 CYS HA 1 1
18 12057 1 1 25 CYS HB2 H 0.047 -0.041 2.620 1.00 . A A . 25 CYS HB2 1 1
18 12058 1 1 25 CYS HB3 H 1.584 0.803 2.495 1.00 . A A . 25 CYS HB3 1 1
18 12059 1 1 25 CYS N N 1.151 2.491 4.167 1.00 . A A . 25 CYS N 1 1
18 12060 1 1 25 CYS O O 0.010 -0.037 6.323 1.00 . A A . 25 CYS O 1 1
18 12061 1 1 25 CYS SG S 1.803 -1.266 3.663 1.00 . A A . 25 CYS SG 1 1
18 12062 1 1 26 SER C C 1.965 0.839 8.525 1.00 . A A . 26 SER C 1 1
18 12063 1 1 26 SER CA C 2.594 0.126 7.330 1.00 . A A . 26 SER CA 1 1
18 12064 1 1 26 SER CB C 4.114 0.239 7.384 1.00 . A A . 26 SER CB 1 1
18 12065 1 1 26 SER H H 2.760 1.187 5.514 1.00 . A A . 26 SER H 1 1
18 12066 1 1 26 SER HA H 2.314 -0.916 7.353 1.00 . A A . 26 SER HA 1 1
18 12067 1 1 26 SER HB2 H 4.404 0.828 8.243 1.00 . A A . 26 SER HB2 1 1
18 12068 1 1 26 SER HB3 H 4.548 -0.748 7.457 1.00 . A A . 26 SER HB3 1 1
18 12069 1 1 26 SER HG H 5.554 0.781 6.165 1.00 . A A . 26 SER HG 1 1
18 12070 1 1 26 SER N N 2.123 0.694 6.076 1.00 . A A . 26 SER N 1 1
18 12071 1 1 26 SER O O 1.623 0.211 9.529 1.00 . A A . 26 SER O 1 1
18 12072 1 1 26 SER OG O 4.597 0.869 6.205 1.00 . A A . 26 SER OG 1 1
18 12073 1 1 27 TYR C C -0.219 2.531 9.746 1.00 . A A . 27 TYR C 1 1
18 12074 1 1 27 TYR CA C 1.217 2.964 9.458 1.00 . A A . 27 TYR CA 1 1
18 12075 1 1 27 TYR CB C 1.261 4.449 9.066 1.00 . A A . 27 TYR CB 1 1
18 12076 1 1 27 TYR CD1 C 0.607 5.685 11.167 1.00 . A A . 27 TYR CD1 1 1
18 12077 1 1 27 TYR CD2 C -0.867 5.792 9.298 1.00 . A A . 27 TYR CD2 1 1
18 12078 1 1 27 TYR CE1 C -0.257 6.479 11.896 1.00 . A A . 27 TYR CE1 1 1
18 12079 1 1 27 TYR CE2 C -1.734 6.583 10.022 1.00 . A A . 27 TYR CE2 1 1
18 12080 1 1 27 TYR CG C 0.317 5.326 9.858 1.00 . A A . 27 TYR CG 1 1
18 12081 1 1 27 TYR CZ C -1.425 6.926 11.319 1.00 . A A . 27 TYR CZ 1 1
18 12082 1 1 27 TYR H H 2.068 2.583 7.562 1.00 . A A . 27 TYR H 1 1
18 12083 1 1 27 TYR HA H 1.811 2.818 10.348 1.00 . A A . 27 TYR HA 1 1
18 12084 1 1 27 TYR HB2 H 2.263 4.822 9.217 1.00 . A A . 27 TYR HB2 1 1
18 12085 1 1 27 TYR HB3 H 1.003 4.543 8.021 1.00 . A A . 27 TYR HB3 1 1
18 12086 1 1 27 TYR HD1 H 1.524 5.334 11.617 1.00 . A A . 27 TYR HD1 1 1
18 12087 1 1 27 TYR HD2 H -1.112 5.522 8.281 1.00 . A A . 27 TYR HD2 1 1
18 12088 1 1 27 TYR HE1 H -0.014 6.746 12.913 1.00 . A A . 27 TYR HE1 1 1
18 12089 1 1 27 TYR HE2 H -2.650 6.933 9.568 1.00 . A A . 27 TYR HE2 1 1
18 12090 1 1 27 TYR HH H -2.599 7.207 12.821 1.00 . A A . 27 TYR HH 1 1
18 12091 1 1 27 TYR N N 1.796 2.152 8.396 1.00 . A A . 27 TYR N 1 1
18 12092 1 1 27 TYR O O -0.596 2.316 10.899 1.00 . A A . 27 TYR O 1 1
18 12093 1 1 27 TYR OH O -2.298 7.708 12.044 1.00 . A A . 27 TYR OH 1 1
18 12094 1 1 28 TYR C C -2.552 0.494 9.004 1.00 . A A . 28 TYR C 1 1
18 12095 1 1 28 TYR CA C -2.412 2.003 8.838 1.00 . A A . 28 TYR CA 1 1
18 12096 1 1 28 TYR CB C -3.225 2.462 7.624 1.00 . A A . 28 TYR CB 1 1
18 12097 1 1 28 TYR CD1 C -4.610 4.346 8.578 1.00 . A A . 28 TYR CD1 1 1
18 12098 1 1 28 TYR CD2 C -3.052 4.857 6.847 1.00 . A A . 28 TYR CD2 1 1
18 12099 1 1 28 TYR CE1 C -4.986 5.675 8.634 1.00 . A A . 28 TYR CE1 1 1
18 12100 1 1 28 TYR CE2 C -3.419 6.188 6.901 1.00 . A A . 28 TYR CE2 1 1
18 12101 1 1 28 TYR CG C -3.640 3.915 7.683 1.00 . A A . 28 TYR CG 1 1
18 12102 1 1 28 TYR CZ C -4.388 6.592 7.795 1.00 . A A . 28 TYR CZ 1 1
18 12103 1 1 28 TYR H H -0.649 2.554 7.795 1.00 . A A . 28 TYR H 1 1
18 12104 1 1 28 TYR HA H -2.800 2.489 9.722 1.00 . A A . 28 TYR HA 1 1
18 12105 1 1 28 TYR HB2 H -2.634 2.325 6.732 1.00 . A A . 28 TYR HB2 1 1
18 12106 1 1 28 TYR HB3 H -4.122 1.864 7.552 1.00 . A A . 28 TYR HB3 1 1
18 12107 1 1 28 TYR HD1 H -5.078 3.628 9.234 1.00 . A A . 28 TYR HD1 1 1
18 12108 1 1 28 TYR HD2 H -2.299 4.534 6.142 1.00 . A A . 28 TYR HD2 1 1
18 12109 1 1 28 TYR HE1 H -5.745 5.991 9.336 1.00 . A A . 28 TYR HE1 1 1
18 12110 1 1 28 TYR HE2 H -2.947 6.906 6.242 1.00 . A A . 28 TYR HE2 1 1
18 12111 1 1 28 TYR HH H -4.383 8.313 8.665 1.00 . A A . 28 TYR HH 1 1
18 12112 1 1 28 TYR N N -1.012 2.388 8.692 1.00 . A A . 28 TYR N 1 1
18 12113 1 1 28 TYR O O -3.601 0.008 9.430 1.00 . A A . 28 TYR O 1 1
18 12114 1 1 28 TYR OH O -4.755 7.918 7.859 1.00 . A A . 28 TYR OH 1 1
18 12115 1 1 29 GLN C C -2.613 -2.241 7.839 1.00 . A A . 29 GLN C 1 1
18 12116 1 1 29 GLN CA C -1.486 -1.692 8.705 1.00 . A A . 29 GLN CA 1 1
18 12117 1 1 29 GLN CB C -1.612 -2.206 10.142 1.00 . A A . 29 GLN CB 1 1
18 12118 1 1 29 GLN CD C -0.019 -1.930 12.083 1.00 . A A . 29 GLN CD 1 1
18 12119 1 1 29 GLN CG C -0.288 -2.618 10.758 1.00 . A A . 29 GLN CG 1 1
18 12120 1 1 29 GLN H H -0.671 0.229 8.389 1.00 . A A . 29 GLN H 1 1
18 12121 1 1 29 GLN HA H -0.549 -2.031 8.292 1.00 . A A . 29 GLN HA 1 1
18 12122 1 1 29 GLN HB2 H -2.043 -1.427 10.753 1.00 . A A . 29 GLN HB2 1 1
18 12123 1 1 29 GLN HB3 H -2.271 -3.061 10.147 1.00 . A A . 29 GLN HB3 1 1
18 12124 1 1 29 GLN HE21 H 1.074 -0.540 11.168 1.00 . A A . 29 GLN HE21 1 1
18 12125 1 1 29 GLN HE22 H 0.937 -0.385 12.886 1.00 . A A . 29 GLN HE22 1 1
18 12126 1 1 29 GLN HG2 H -0.300 -3.685 10.920 1.00 . A A . 29 GLN HG2 1 1
18 12127 1 1 29 GLN HG3 H 0.507 -2.369 10.071 1.00 . A A . 29 GLN HG3 1 1
18 12128 1 1 29 GLN N N -1.485 -0.233 8.671 1.00 . A A . 29 GLN N 1 1
18 12129 1 1 29 GLN NE2 N 0.736 -0.842 12.043 1.00 . A A . 29 GLN NE2 1 1
18 12130 1 1 29 GLN O O -3.379 -3.115 8.255 1.00 . A A . 29 GLN O 1 1
18 12131 1 1 29 GLN OE1 O -0.491 -2.370 13.135 1.00 . A A . 29 GLN OE1 1 1
18 12132 1 1 30 SER C C -3.281 -1.943 4.278 1.00 . A A . 30 SER C 1 1
18 12133 1 1 30 SER CA C -3.766 -2.088 5.709 1.00 . A A . 30 SER CA 1 1
18 12134 1 1 30 SER CB C -5.015 -1.221 5.927 1.00 . A A . 30 SER CB 1 1
18 12135 1 1 30 SER H H -2.039 -1.061 6.336 1.00 . A A . 30 SER H 1 1
18 12136 1 1 30 SER HA H -4.016 -3.124 5.893 1.00 . A A . 30 SER HA 1 1
18 12137 1 1 30 SER HB2 H -4.823 -0.223 5.562 1.00 . A A . 30 SER HB2 1 1
18 12138 1 1 30 SER HB3 H -5.845 -1.650 5.383 1.00 . A A . 30 SER HB3 1 1
18 12139 1 1 30 SER HG H -4.730 -1.664 7.817 1.00 . A A . 30 SER HG 1 1
18 12140 1 1 30 SER N N -2.711 -1.712 6.630 1.00 . A A . 30 SER N 1 1
18 12141 1 1 30 SER O O -3.582 -0.963 3.610 1.00 . A A . 30 SER O 1 1
18 12142 1 1 30 SER OG O -5.362 -1.147 7.300 1.00 . A A . 30 SER OG 1 1
18 12143 1 1 31 CYS C C -2.375 -4.269 1.817 1.00 . A A . 31 CYS C 1 1
18 12144 1 1 31 CYS CA C -2.047 -2.923 2.448 1.00 . A A . 31 CYS CA 1 1
18 12145 1 1 31 CYS CB C -0.543 -2.659 2.357 1.00 . A A . 31 CYS CB 1 1
18 12146 1 1 31 CYS H H -2.176 -3.589 4.449 1.00 . A A . 31 CYS H 1 1
18 12147 1 1 31 CYS HA H -2.576 -2.144 1.918 1.00 . A A . 31 CYS HA 1 1
18 12148 1 1 31 CYS HB2 H -0.082 -3.443 1.776 1.00 . A A . 31 CYS HB2 1 1
18 12149 1 1 31 CYS HB3 H -0.381 -1.711 1.866 1.00 . A A . 31 CYS HB3 1 1
18 12150 1 1 31 CYS N N -2.488 -2.895 3.831 1.00 . A A . 31 CYS N 1 1
18 12151 1 1 31 CYS O O -2.556 -5.260 2.526 1.00 . A A . 31 CYS O 1 1
18 12152 1 1 31 CYS SG S 0.306 -2.597 3.969 1.00 . A A . 31 CYS SG 1 1
18 12153 1 1 32 CYS C C -1.380 -6.398 -0.148 1.00 . A A . 32 CYS C 1 1
18 12154 1 1 32 CYS CA C -2.662 -5.565 -0.210 1.00 . A A . 32 CYS CA 1 1
18 12155 1 1 32 CYS CB C -3.086 -5.322 -1.666 1.00 . A A . 32 CYS CB 1 1
18 12156 1 1 32 CYS H H -2.419 -3.469 -0.017 1.00 . A A . 32 CYS H 1 1
18 12157 1 1 32 CYS HA H -3.448 -6.106 0.296 1.00 . A A . 32 CYS HA 1 1
18 12158 1 1 32 CYS HB2 H -2.636 -4.407 -2.020 1.00 . A A . 32 CYS HB2 1 1
18 12159 1 1 32 CYS HB3 H -2.747 -6.145 -2.281 1.00 . A A . 32 CYS HB3 1 1
18 12160 1 1 32 CYS N N -2.471 -4.304 0.493 1.00 . A A . 32 CYS N 1 1
18 12161 1 1 32 CYS O O -0.289 -5.862 0.069 1.00 . A A . 32 CYS O 1 1
18 12162 1 1 32 CYS SG S -4.890 -5.171 -1.897 1.00 . A A . 32 CYS SG 1 1
18 12163 1 1 33 THR C C 0.681 -8.419 -1.221 1.00 . A A . 33 THR C 1 1
18 12164 1 1 33 THR CA C -0.411 -8.629 -0.173 1.00 . A A . 33 THR CA 1 1
18 12165 1 1 33 THR CB C -0.907 -10.087 -0.222 1.00 . A A . 33 THR CB 1 1
18 12166 1 1 33 THR CG2 C -0.123 -10.958 0.750 1.00 . A A . 33 THR CG2 1 1
18 12167 1 1 33 THR H H -2.394 -8.049 -0.636 1.00 . A A . 33 THR H 1 1
18 12168 1 1 33 THR HA H 0.013 -8.454 0.804 1.00 . A A . 33 THR HA 1 1
18 12169 1 1 33 THR HB H -0.764 -10.469 -1.225 1.00 . A A . 33 THR HB 1 1
18 12170 1 1 33 THR HG1 H -2.822 -9.802 -0.640 1.00 . A A . 33 THR HG1 1 1
18 12171 1 1 33 THR HG21 H -0.537 -11.956 0.753 1.00 . A A . 33 THR HG21 1 1
18 12172 1 1 33 THR HG22 H -0.189 -10.537 1.742 1.00 . A A . 33 THR HG22 1 1
18 12173 1 1 33 THR HG23 H 0.911 -10.997 0.443 1.00 . A A . 33 THR HG23 1 1
18 12174 1 1 33 THR N N -1.518 -7.699 -0.346 1.00 . A A . 33 THR N 1 1
18 12175 1 1 33 THR O O 1.859 -8.661 -0.952 1.00 . A A . 33 THR O 1 1
18 12176 1 1 33 THR OG1 O -2.304 -10.139 0.109 1.00 . A A . 33 THR OG1 1 1
18 12177 1 1 34 ASP C C 1.751 -6.276 -3.475 1.00 . A A . 34 ASP C 1 1
18 12178 1 1 34 ASP CA C 1.277 -7.724 -3.471 1.00 . A A . 34 ASP CA 1 1
18 12179 1 1 34 ASP CB C 0.694 -8.098 -4.833 1.00 . A A . 34 ASP CB 1 1
18 12180 1 1 34 ASP CG C 1.372 -9.318 -5.425 1.00 . A A . 34 ASP CG 1 1
18 12181 1 1 34 ASP H H -0.656 -7.770 -2.579 1.00 . A A . 34 ASP H 1 1
18 12182 1 1 34 ASP HA H 2.128 -8.362 -3.273 1.00 . A A . 34 ASP HA 1 1
18 12183 1 1 34 ASP HB2 H -0.361 -8.312 -4.723 1.00 . A A . 34 ASP HB2 1 1
18 12184 1 1 34 ASP HB3 H 0.821 -7.271 -5.514 1.00 . A A . 34 ASP HB3 1 1
18 12185 1 1 34 ASP N N 0.304 -7.954 -2.408 1.00 . A A . 34 ASP N 1 1
18 12186 1 1 34 ASP O O 2.056 -5.702 -4.521 1.00 . A A . 34 ASP O 1 1
18 12187 1 1 34 ASP OD1 O 2.557 -9.562 -5.110 1.00 . A A . 34 ASP OD1 1 1
18 12188 1 1 34 ASP OD2 O 0.720 -10.050 -6.201 1.00 . A A . 34 ASP OD2 1 1
18 12189 1 1 35 TYR C C 3.711 -4.157 -2.572 1.00 . A A . 35 TYR C 1 1
18 12190 1 1 35 TYR CA C 2.263 -4.313 -2.112 1.00 . A A . 35 TYR CA 1 1
18 12191 1 1 35 TYR CB C 2.117 -3.904 -0.637 1.00 . A A . 35 TYR CB 1 1
18 12192 1 1 35 TYR CD1 C 2.371 -1.390 -0.635 1.00 . A A . 35 TYR CD1 1 1
18 12193 1 1 35 TYR CD2 C 4.033 -2.692 0.472 1.00 . A A . 35 TYR CD2 1 1
18 12194 1 1 35 TYR CE1 C 3.042 -0.234 -0.291 1.00 . A A . 35 TYR CE1 1 1
18 12195 1 1 35 TYR CE2 C 4.710 -1.540 0.819 1.00 . A A . 35 TYR CE2 1 1
18 12196 1 1 35 TYR CG C 2.853 -2.637 -0.260 1.00 . A A . 35 TYR CG 1 1
18 12197 1 1 35 TYR CZ C 4.213 -0.313 0.435 1.00 . A A . 35 TYR CZ 1 1
18 12198 1 1 35 TYR H H 1.545 -6.203 -1.498 1.00 . A A . 35 TYR H 1 1
18 12199 1 1 35 TYR HA H 1.635 -3.680 -2.716 1.00 . A A . 35 TYR HA 1 1
18 12200 1 1 35 TYR HB2 H 1.072 -3.751 -0.420 1.00 . A A . 35 TYR HB2 1 1
18 12201 1 1 35 TYR HB3 H 2.492 -4.704 -0.012 1.00 . A A . 35 TYR HB3 1 1
18 12202 1 1 35 TYR HD1 H 1.453 -1.331 -1.202 1.00 . A A . 35 TYR HD1 1 1
18 12203 1 1 35 TYR HD2 H 4.420 -3.654 0.773 1.00 . A A . 35 TYR HD2 1 1
18 12204 1 1 35 TYR HE1 H 2.651 0.729 -0.596 1.00 . A A . 35 TYR HE1 1 1
18 12205 1 1 35 TYR HE2 H 5.625 -1.604 1.388 1.00 . A A . 35 TYR HE2 1 1
18 12206 1 1 35 TYR HH H 4.510 1.584 0.295 1.00 . A A . 35 TYR HH 1 1
18 12207 1 1 35 TYR N N 1.815 -5.691 -2.286 1.00 . A A . 35 TYR N 1 1
18 12208 1 1 35 TYR O O 4.079 -3.158 -3.193 1.00 . A A . 35 TYR O 1 1
18 12209 1 1 35 TYR OH O 4.888 0.837 0.773 1.00 . A A . 35 TYR OH 1 1
18 12210 1 1 36 THR C C 6.096 -5.301 -4.153 1.00 . A A . 36 THR C 1 1
18 12211 1 1 36 THR CA C 5.926 -5.161 -2.649 1.00 . A A . 36 THR CA 1 1
18 12212 1 1 36 THR CB C 6.658 -6.306 -1.936 1.00 . A A . 36 THR CB 1 1
18 12213 1 1 36 THR CG2 C 7.274 -5.821 -0.636 1.00 . A A . 36 THR CG2 1 1
18 12214 1 1 36 THR H H 4.160 -5.943 -1.810 1.00 . A A . 36 THR H 1 1
18 12215 1 1 36 THR HA H 6.363 -4.223 -2.334 1.00 . A A . 36 THR HA 1 1
18 12216 1 1 36 THR HB H 7.443 -6.674 -2.581 1.00 . A A . 36 THR HB 1 1
18 12217 1 1 36 THR HG1 H 5.663 -7.518 -0.719 1.00 . A A . 36 THR HG1 1 1
18 12218 1 1 36 THR HG21 H 6.488 -5.541 0.052 1.00 . A A . 36 THR HG21 1 1
18 12219 1 1 36 THR HG22 H 7.902 -4.964 -0.835 1.00 . A A . 36 THR HG22 1 1
18 12220 1 1 36 THR HG23 H 7.868 -6.611 -0.200 1.00 . A A . 36 THR HG23 1 1
18 12221 1 1 36 THR N N 4.521 -5.163 -2.282 1.00 . A A . 36 THR N 1 1
18 12222 1 1 36 THR O O 7.068 -4.823 -4.722 1.00 . A A . 36 THR O 1 1
18 12223 1 1 36 THR OG1 O 5.729 -7.365 -1.672 1.00 . A A . 36 THR OG1 1 1
18 12224 1 1 37 ALA C C 4.896 -4.800 -6.935 1.00 . A A . 37 ALA C 1 1
18 12225 1 1 37 ALA CA C 5.167 -6.128 -6.229 1.00 . A A . 37 ALA CA 1 1
18 12226 1 1 37 ALA CB C 4.136 -7.168 -6.633 1.00 . A A . 37 ALA CB 1 1
18 12227 1 1 37 ALA H H 4.415 -6.359 -4.271 1.00 . A A . 37 ALA H 1 1
18 12228 1 1 37 ALA HA H 6.143 -6.489 -6.517 1.00 . A A . 37 ALA HA 1 1
18 12229 1 1 37 ALA HB1 H 3.402 -7.271 -5.841 1.00 . A A . 37 ALA HB1 1 1
18 12230 1 1 37 ALA HB2 H 4.626 -8.116 -6.792 1.00 . A A . 37 ALA HB2 1 1
18 12231 1 1 37 ALA HB3 H 3.645 -6.856 -7.541 1.00 . A A . 37 ALA HB3 1 1
18 12232 1 1 37 ALA N N 5.148 -5.964 -4.787 1.00 . A A . 37 ALA N 1 1
18 12233 1 1 37 ALA O O 5.598 -4.423 -7.874 1.00 . A A . 37 ALA O 1 1
18 12234 1 1 38 GLU C C 4.311 -1.654 -6.666 1.00 . A A . 38 GLU C 1 1
18 12235 1 1 38 GLU CA C 3.451 -2.845 -7.086 1.00 . A A . 38 GLU CA 1 1
18 12236 1 1 38 GLU CB C 1.985 -2.581 -6.748 1.00 . A A . 38 GLU CB 1 1
18 12237 1 1 38 GLU CD C 1.093 -4.190 -8.482 1.00 . A A . 38 GLU CD 1 1
18 12238 1 1 38 GLU CG C 1.079 -3.770 -7.025 1.00 . A A . 38 GLU CG 1 1
18 12239 1 1 38 GLU H H 3.409 -4.414 -5.661 1.00 . A A . 38 GLU H 1 1
18 12240 1 1 38 GLU HA H 3.540 -2.973 -8.153 1.00 . A A . 38 GLU HA 1 1
18 12241 1 1 38 GLU HB2 H 1.906 -2.333 -5.699 1.00 . A A . 38 GLU HB2 1 1
18 12242 1 1 38 GLU HB3 H 1.637 -1.744 -7.334 1.00 . A A . 38 GLU HB3 1 1
18 12243 1 1 38 GLU HG2 H 1.407 -4.604 -6.423 1.00 . A A . 38 GLU HG2 1 1
18 12244 1 1 38 GLU HG3 H 0.067 -3.507 -6.753 1.00 . A A . 38 GLU HG3 1 1
18 12245 1 1 38 GLU N N 3.887 -4.086 -6.455 1.00 . A A . 38 GLU N 1 1
18 12246 1 1 38 GLU O O 4.800 -0.905 -7.512 1.00 . A A . 38 GLU O 1 1
18 12247 1 1 38 GLU OE1 O 0.915 -3.323 -9.361 1.00 . A A . 38 GLU OE1 1 1
18 12248 1 1 38 GLU OE2 O 1.286 -5.393 -8.757 1.00 . A A . 38 GLU OE2 1 1
18 12249 1 1 39 CYS C C 6.765 -0.639 -5.049 1.00 . A A . 39 CYS C 1 1
18 12250 1 1 39 CYS CA C 5.284 -0.355 -4.858 1.00 . A A . 39 CYS CA 1 1
18 12251 1 1 39 CYS CB C 4.986 -0.107 -3.380 1.00 . A A . 39 CYS CB 1 1
18 12252 1 1 39 CYS H H 4.083 -2.098 -4.728 1.00 . A A . 39 CYS H 1 1
18 12253 1 1 39 CYS HA H 5.022 0.527 -5.425 1.00 . A A . 39 CYS HA 1 1
18 12254 1 1 39 CYS HB2 H 3.931 -0.251 -3.205 1.00 . A A . 39 CYS HB2 1 1
18 12255 1 1 39 CYS HB3 H 5.545 -0.817 -2.786 1.00 . A A . 39 CYS HB3 1 1
18 12256 1 1 39 CYS N N 4.487 -1.470 -5.364 1.00 . A A . 39 CYS N 1 1
18 12257 1 1 39 CYS O O 7.533 0.242 -5.431 1.00 . A A . 39 CYS O 1 1
18 12258 1 1 39 CYS SG S 5.420 1.564 -2.802 1.00 . A A . 39 CYS SG 1 1
18 12259 1 1 40 LYS C C 9.537 -1.635 -4.116 1.00 . A A . 40 LYS C 1 1
18 12260 1 1 40 LYS CA C 8.506 -2.360 -4.990 1.00 . A A . 40 LYS CA 1 1
18 12261 1 1 40 LYS CB C 8.879 -2.253 -6.469 1.00 . A A . 40 LYS CB 1 1
18 12262 1 1 40 LYS CD C 9.685 -4.620 -6.720 1.00 . A A . 40 LYS CD 1 1
18 12263 1 1 40 LYS CE C 10.671 -5.330 -5.807 1.00 . A A . 40 LYS CE 1 1
18 12264 1 1 40 LYS CG C 10.036 -3.150 -6.877 1.00 . A A . 40 LYS CG 1 1
18 12265 1 1 40 LYS H H 6.477 -2.510 -4.434 1.00 . A A . 40 LYS H 1 1
18 12266 1 1 40 LYS HA H 8.516 -3.404 -4.717 1.00 . A A . 40 LYS HA 1 1
18 12267 1 1 40 LYS HB2 H 8.018 -2.525 -7.059 1.00 . A A . 40 LYS HB2 1 1
18 12268 1 1 40 LYS HB3 H 9.148 -1.230 -6.687 1.00 . A A . 40 LYS HB3 1 1
18 12269 1 1 40 LYS HD2 H 8.697 -4.700 -6.296 1.00 . A A . 40 LYS HD2 1 1
18 12270 1 1 40 LYS HD3 H 9.704 -5.089 -7.693 1.00 . A A . 40 LYS HD3 1 1
18 12271 1 1 40 LYS HE2 H 11.206 -4.589 -5.232 1.00 . A A . 40 LYS HE2 1 1
18 12272 1 1 40 LYS HE3 H 10.118 -5.974 -5.138 1.00 . A A . 40 LYS HE3 1 1
18 12273 1 1 40 LYS HG2 H 10.282 -2.957 -7.910 1.00 . A A . 40 LYS HG2 1 1
18 12274 1 1 40 LYS HG3 H 10.890 -2.923 -6.253 1.00 . A A . 40 LYS HG3 1 1
18 12275 1 1 40 LYS HZ1 H 11.322 -7.137 -6.623 1.00 . A A . 40 LYS HZ1 1 1
18 12276 1 1 40 LYS HZ2 H 12.582 -6.129 -6.095 1.00 . A A . 40 LYS HZ2 1 1
18 12277 1 1 40 LYS HZ3 H 11.761 -5.774 -7.536 1.00 . A A . 40 LYS HZ3 1 1
18 12278 1 1 40 LYS N N 7.143 -1.883 -4.780 1.00 . A A . 40 LYS N 1 1
18 12279 1 1 40 LYS NZ N 11.651 -6.149 -6.569 1.00 . A A . 40 LYS NZ 1 1
18 12280 1 1 40 LYS O O 10.404 -0.914 -4.620 1.00 . A A . 40 LYS O 1 1
18 12281 1 1 41 PRO C C 11.667 -2.358 -1.845 1.00 . A A . 41 PRO C 1 1
18 12282 1 1 41 PRO CA C 10.508 -1.366 -1.881 1.00 . A A . 41 PRO CA 1 1
18 12283 1 1 41 PRO CB C 9.793 -1.314 -0.536 1.00 . A A . 41 PRO CB 1 1
18 12284 1 1 41 PRO CD C 8.369 -2.499 -2.066 1.00 . A A . 41 PRO CD 1 1
18 12285 1 1 41 PRO CG C 8.768 -2.392 -0.614 1.00 . A A . 41 PRO CG 1 1
18 12286 1 1 41 PRO HA H 10.871 -0.385 -2.149 1.00 . A A . 41 PRO HA 1 1
18 12287 1 1 41 PRO HB2 H 10.502 -1.495 0.260 1.00 . A A . 41 PRO HB2 1 1
18 12288 1 1 41 PRO HB3 H 9.336 -0.344 -0.405 1.00 . A A . 41 PRO HB3 1 1
18 12289 1 1 41 PRO HD2 H 8.293 -3.536 -2.361 1.00 . A A . 41 PRO HD2 1 1
18 12290 1 1 41 PRO HD3 H 7.432 -1.991 -2.234 1.00 . A A . 41 PRO HD3 1 1
18 12291 1 1 41 PRO HG2 H 9.193 -3.324 -0.272 1.00 . A A . 41 PRO HG2 1 1
18 12292 1 1 41 PRO HG3 H 7.913 -2.126 -0.012 1.00 . A A . 41 PRO HG3 1 1
18 12293 1 1 41 PRO N N 9.467 -1.827 -2.787 1.00 . A A . 41 PRO N 1 1
18 12294 1 1 41 PRO O O 11.695 -3.314 -2.624 1.00 . A A . 41 PRO O 1 1
18 12295 1 1 42 GLN C C 14.400 -2.962 0.531 1.00 . A A . 42 GLN C 1 1
18 12296 1 1 42 GLN CA C 13.776 -3.021 -0.855 1.00 . A A . 42 GLN CA 1 1
18 12297 1 1 42 GLN CB C 14.834 -2.666 -1.912 1.00 . A A . 42 GLN CB 1 1
18 12298 1 1 42 GLN CD C 15.013 -1.151 -3.918 1.00 . A A . 42 GLN CD 1 1
18 12299 1 1 42 GLN CG C 14.755 -1.238 -2.428 1.00 . A A . 42 GLN CG 1 1
18 12300 1 1 42 GLN H H 12.522 -1.410 -0.309 1.00 . A A . 42 GLN H 1 1
18 12301 1 1 42 GLN HA H 13.435 -4.029 -1.032 1.00 . A A . 42 GLN HA 1 1
18 12302 1 1 42 GLN HB2 H 15.813 -2.809 -1.481 1.00 . A A . 42 GLN HB2 1 1
18 12303 1 1 42 GLN HB3 H 14.722 -3.335 -2.753 1.00 . A A . 42 GLN HB3 1 1
18 12304 1 1 42 GLN HE21 H 13.101 -1.523 -4.296 1.00 . A A . 42 GLN HE21 1 1
18 12305 1 1 42 GLN HE22 H 14.111 -1.296 -5.680 1.00 . A A . 42 GLN HE22 1 1
18 12306 1 1 42 GLN HG2 H 13.769 -0.848 -2.225 1.00 . A A . 42 GLN HG2 1 1
18 12307 1 1 42 GLN HG3 H 15.493 -0.640 -1.915 1.00 . A A . 42 GLN HG3 1 1
18 12308 1 1 42 GLN N N 12.614 -2.149 -0.942 1.00 . A A . 42 GLN N 1 1
18 12309 1 1 42 GLN NE2 N 13.970 -1.340 -4.710 1.00 . A A . 42 GLN NE2 1 1
18 12310 1 1 42 GLN O O 14.529 -1.891 1.123 1.00 . A A . 42 GLN O 1 1
18 12311 1 1 42 GLN OE1 O 16.140 -0.920 -4.351 1.00 . A A . 42 GLN OE1 1 1
18 12312 1 1 43 VAL C C 16.784 -4.979 2.052 1.00 . A A . 43 VAL C 1 1
18 12313 1 1 43 VAL CA C 15.477 -4.238 2.300 1.00 . A A . 43 VAL CA 1 1
18 12314 1 1 43 VAL CB C 14.647 -4.990 3.365 1.00 . A A . 43 VAL CB 1 1
18 12315 1 1 43 VAL CG1 C 15.386 -5.044 4.693 1.00 . A A . 43 VAL CG1 1 1
18 12316 1 1 43 VAL CG2 C 13.281 -4.342 3.543 1.00 . A A . 43 VAL CG2 1 1
18 12317 1 1 43 VAL H H 14.544 -4.942 0.550 1.00 . A A . 43 VAL H 1 1
18 12318 1 1 43 VAL HA H 15.691 -3.241 2.664 1.00 . A A . 43 VAL HA 1 1
18 12319 1 1 43 VAL HB H 14.498 -6.005 3.022 1.00 . A A . 43 VAL HB 1 1
18 12320 1 1 43 VAL HG11 H 16.368 -4.608 4.578 1.00 . A A . 43 VAL HG11 1 1
18 12321 1 1 43 VAL HG12 H 15.484 -6.072 5.009 1.00 . A A . 43 VAL HG12 1 1
18 12322 1 1 43 VAL HG13 H 14.832 -4.491 5.436 1.00 . A A . 43 VAL HG13 1 1
18 12323 1 1 43 VAL HG21 H 13.389 -3.269 3.526 1.00 . A A . 43 VAL HG21 1 1
18 12324 1 1 43 VAL HG22 H 12.856 -4.648 4.489 1.00 . A A . 43 VAL HG22 1 1
18 12325 1 1 43 VAL HG23 H 12.627 -4.650 2.739 1.00 . A A . 43 VAL HG23 1 1
18 12326 1 1 43 VAL N N 14.760 -4.126 1.041 1.00 . A A . 43 VAL N 1 1
18 12327 1 1 43 VAL O O 16.786 -6.010 1.381 1.00 . A A . 43 VAL O 1 1
18 12328 1 1 44 THR C C 19.252 -6.487 2.823 1.00 . A A . 44 THR C 1 1
18 12329 1 1 44 THR CA C 19.202 -5.029 2.367 1.00 . A A . 44 THR CA 1 1
18 12330 1 1 44 THR CB C 20.260 -4.218 3.125 1.00 . A A . 44 THR CB 1 1
18 12331 1 1 44 THR CG2 C 21.371 -3.767 2.188 1.00 . A A . 44 THR CG2 1 1
18 12332 1 1 44 THR H H 17.814 -3.625 3.106 1.00 . A A . 44 THR H 1 1
18 12333 1 1 44 THR HA H 19.431 -4.984 1.313 1.00 . A A . 44 THR HA 1 1
18 12334 1 1 44 THR HB H 20.687 -4.840 3.897 1.00 . A A . 44 THR HB 1 1
18 12335 1 1 44 THR HG1 H 20.308 -2.541 4.184 1.00 . A A . 44 THR HG1 1 1
18 12336 1 1 44 THR HG21 H 22.328 -3.900 2.672 1.00 . A A . 44 THR HG21 1 1
18 12337 1 1 44 THR HG22 H 21.234 -2.724 1.941 1.00 . A A . 44 THR HG22 1 1
18 12338 1 1 44 THR HG23 H 21.340 -4.356 1.284 1.00 . A A . 44 THR HG23 1 1
18 12339 1 1 44 THR N N 17.884 -4.444 2.569 1.00 . A A . 44 THR N 1 1
18 12340 1 1 44 THR O O 19.278 -6.782 4.020 1.00 . A A . 44 THR O 1 1
18 12341 1 1 44 THR OG1 O 19.636 -3.074 3.730 1.00 . A A . 44 THR OG1 1 1
18 12342 1 1 45 ARG C C 20.467 -9.476 1.472 1.00 . A A . 45 ARG C 1 1
18 12343 1 1 45 ARG CA C 19.266 -8.821 2.138 1.00 . A A . 45 ARG CA 1 1
18 12344 1 1 45 ARG CB C 17.970 -9.470 1.637 1.00 . A A . 45 ARG CB 1 1
18 12345 1 1 45 ARG CD C 16.099 -9.225 3.293 1.00 . A A . 45 ARG CD 1 1
18 12346 1 1 45 ARG CG C 17.164 -10.150 2.731 1.00 . A A . 45 ARG CG 1 1
18 12347 1 1 45 ARG CZ C 14.091 -9.770 4.628 1.00 . A A . 45 ARG CZ 1 1
18 12348 1 1 45 ARG H H 19.237 -7.094 0.916 1.00 . A A . 45 ARG H 1 1
18 12349 1 1 45 ARG HA H 19.339 -8.953 3.207 1.00 . A A . 45 ARG HA 1 1
18 12350 1 1 45 ARG HB2 H 17.350 -8.707 1.188 1.00 . A A . 45 ARG HB2 1 1
18 12351 1 1 45 ARG HB3 H 18.216 -10.207 0.888 1.00 . A A . 45 ARG HB3 1 1
18 12352 1 1 45 ARG HD2 H 16.453 -8.818 4.228 1.00 . A A . 45 ARG HD2 1 1
18 12353 1 1 45 ARG HD3 H 15.935 -8.420 2.591 1.00 . A A . 45 ARG HD3 1 1
18 12354 1 1 45 ARG HE H 14.501 -10.516 2.810 1.00 . A A . 45 ARG HE 1 1
18 12355 1 1 45 ARG HG2 H 16.686 -11.027 2.321 1.00 . A A . 45 ARG HG2 1 1
18 12356 1 1 45 ARG HG3 H 17.833 -10.440 3.528 1.00 . A A . 45 ARG HG3 1 1
18 12357 1 1 45 ARG HH11 H 15.435 -8.570 5.569 1.00 . A A . 45 ARG HH11 1 1
18 12358 1 1 45 ARG HH12 H 13.983 -8.907 6.466 1.00 . A A . 45 ARG HH12 1 1
18 12359 1 1 45 ARG HH21 H 12.597 -10.984 3.990 1.00 . A A . 45 ARG HH21 1 1
18 12360 1 1 45 ARG HH22 H 12.352 -10.270 5.557 1.00 . A A . 45 ARG HH22 1 1
18 12361 1 1 45 ARG N N 19.251 -7.395 1.856 1.00 . A A . 45 ARG N 1 1
18 12362 1 1 45 ARG NE N 14.830 -9.917 3.527 1.00 . A A . 45 ARG NE 1 1
18 12363 1 1 45 ARG NH1 N 14.536 -9.023 5.631 1.00 . A A . 45 ARG NH1 1 1
18 12364 1 1 45 ARG NH2 N 12.923 -10.395 4.733 1.00 . A A . 45 ARG NH2 1 1
18 12365 1 1 45 ARG O O 20.331 -10.473 0.761 1.00 . A A . 45 ARG O 1 1
18 12366 1 1 46 GLY C C 24.052 -8.562 1.283 1.00 . A A . 46 GLY C 1 1
18 12367 1 1 46 GLY CA C 22.843 -9.453 1.087 1.00 . A A . 46 GLY CA 1 1
18 12368 1 1 46 GLY H H 21.693 -8.090 2.228 1.00 . A A . 46 GLY H 1 1
18 12369 1 1 46 GLY HA2 H 23.043 -10.413 1.537 1.00 . A A . 46 GLY HA2 1 1
18 12370 1 1 46 GLY HA3 H 22.680 -9.589 0.029 1.00 . A A . 46 GLY HA3 1 1
18 12371 1 1 46 GLY N N 21.642 -8.898 1.679 1.00 . A A . 46 GLY N 1 1
18 12372 1 1 46 GLY O O 24.881 -8.424 0.382 1.00 . A A . 46 GLY O 1 1
18 12373 1 1 47 ASP C C 25.374 -6.938 4.292 1.00 . A A . 47 ASP C 1 1
18 12374 1 1 47 ASP CA C 25.287 -7.103 2.787 1.00 . A A . 47 ASP CA 1 1
18 12375 1 1 47 ASP CB C 25.170 -5.728 2.119 1.00 . A A . 47 ASP CB 1 1
18 12376 1 1 47 ASP CG C 26.450 -4.915 2.221 1.00 . A A . 47 ASP CG 1 1
18 12377 1 1 47 ASP H H 23.442 -8.076 3.120 1.00 . A A . 47 ASP H 1 1
18 12378 1 1 47 ASP HA H 26.181 -7.593 2.434 1.00 . A A . 47 ASP HA 1 1
18 12379 1 1 47 ASP HB2 H 24.935 -5.862 1.075 1.00 . A A . 47 ASP HB2 1 1
18 12380 1 1 47 ASP HB3 H 24.375 -5.172 2.593 1.00 . A A . 47 ASP HB3 1 1
18 12381 1 1 47 ASP N N 24.149 -7.950 2.454 1.00 . A A . 47 ASP N 1 1
18 12382 1 1 47 ASP O O 26.393 -7.342 4.878 1.00 . A A . 47 ASP O 1 1
18 12383 1 1 47 ASP OD1 O 27.545 -5.513 2.281 1.00 . A A . 47 ASP OD1 1 1
18 12384 1 1 47 ASP OD2 O 26.366 -3.668 2.229 1.00 . A A . 47 ASP OD2 1 1
19 12385 1 1 1 ASP C C -10.682 -7.047 -8.972 1.00 . A A . 1 ASP C 1 1
19 12386 1 1 1 ASP CA C -12.035 -7.316 -9.624 1.00 . A A . 1 ASP CA 1 1
19 12387 1 1 1 ASP CB C -11.829 -8.019 -10.979 1.00 . A A . 1 ASP CB 1 1
19 12388 1 1 1 ASP CG C -11.731 -7.058 -12.151 1.00 . A A . 1 ASP CG 1 1
19 12389 1 1 1 ASP H1 H -13.094 -5.925 -10.776 1.00 . A A . 1 ASP H1 1 1
19 12390 1 1 1 ASP H2 H -12.252 -5.238 -9.476 1.00 . A A . 1 ASP H2 1 1
19 12391 1 1 1 ASP H3 H -13.683 -6.108 -9.200 1.00 . A A . 1 ASP H3 1 1
19 12392 1 1 1 ASP HA H -12.595 -7.972 -8.976 1.00 . A A . 1 ASP HA 1 1
19 12393 1 1 1 ASP HB2 H -10.917 -8.597 -10.941 1.00 . A A . 1 ASP HB2 1 1
19 12394 1 1 1 ASP HB3 H -12.660 -8.686 -11.157 1.00 . A A . 1 ASP HB3 1 1
19 12395 1 1 1 ASP N N -12.819 -6.061 -9.780 1.00 . A A . 1 ASP N 1 1
19 12396 1 1 1 ASP O O -10.376 -7.591 -7.910 1.00 . A A . 1 ASP O 1 1
19 12397 1 1 1 ASP OD1 O -10.967 -6.078 -12.062 1.00 . A A . 1 ASP OD1 1 1
19 12398 1 1 1 ASP OD2 O -12.424 -7.282 -13.169 1.00 . A A . 1 ASP OD2 1 1
19 12399 1 1 2 GLN C C -8.534 -4.730 -8.155 1.00 . A A . 2 GLN C 1 1
19 12400 1 1 2 GLN CA C -8.533 -5.919 -9.114 1.00 . A A . 2 GLN CA 1 1
19 12401 1 1 2 GLN CB C -7.584 -5.640 -10.282 1.00 . A A . 2 GLN CB 1 1
19 12402 1 1 2 GLN CD C -5.691 -7.295 -10.491 1.00 . A A . 2 GLN CD 1 1
19 12403 1 1 2 GLN CG C -7.072 -6.895 -10.967 1.00 . A A . 2 GLN CG 1 1
19 12404 1 1 2 GLN H H -10.175 -5.794 -10.450 1.00 . A A . 2 GLN H 1 1
19 12405 1 1 2 GLN HA H -8.182 -6.790 -8.581 1.00 . A A . 2 GLN HA 1 1
19 12406 1 1 2 GLN HB2 H -8.100 -5.040 -11.015 1.00 . A A . 2 GLN HB2 1 1
19 12407 1 1 2 GLN HB3 H -6.732 -5.087 -9.913 1.00 . A A . 2 GLN HB3 1 1
19 12408 1 1 2 GLN HE21 H -6.250 -9.193 -10.404 1.00 . A A . 2 GLN HE21 1 1
19 12409 1 1 2 GLN HE22 H -4.621 -8.866 -9.928 1.00 . A A . 2 GLN HE22 1 1
19 12410 1 1 2 GLN HG2 H -7.757 -7.705 -10.761 1.00 . A A . 2 GLN HG2 1 1
19 12411 1 1 2 GLN HG3 H -7.034 -6.720 -12.032 1.00 . A A . 2 GLN HG3 1 1
19 12412 1 1 2 GLN N N -9.870 -6.214 -9.609 1.00 . A A . 2 GLN N 1 1
19 12413 1 1 2 GLN NE2 N -5.502 -8.580 -10.254 1.00 . A A . 2 GLN NE2 1 1
19 12414 1 1 2 GLN O O -8.596 -3.578 -8.575 1.00 . A A . 2 GLN O 1 1
19 12415 1 1 2 GLN OE1 O -4.799 -6.459 -10.344 1.00 . A A . 2 GLN OE1 1 1
19 12416 1 1 3 GLU C C -6.915 -4.010 -5.289 1.00 . A A . 3 GLU C 1 1
19 12417 1 1 3 GLU CA C -8.324 -3.988 -5.847 1.00 . A A . 3 GLU CA 1 1
19 12418 1 1 3 GLU CB C -9.333 -4.183 -4.723 1.00 . A A . 3 GLU CB 1 1
19 12419 1 1 3 GLU CD C -9.760 -1.749 -4.249 1.00 . A A . 3 GLU CD 1 1
19 12420 1 1 3 GLU CG C -10.358 -3.077 -4.678 1.00 . A A . 3 GLU CG 1 1
19 12421 1 1 3 GLU H H -8.533 -5.962 -6.579 1.00 . A A . 3 GLU H 1 1
19 12422 1 1 3 GLU HA H -8.497 -3.033 -6.317 1.00 . A A . 3 GLU HA 1 1
19 12423 1 1 3 GLU HB2 H -9.846 -5.124 -4.866 1.00 . A A . 3 GLU HB2 1 1
19 12424 1 1 3 GLU HB3 H -8.810 -4.202 -3.778 1.00 . A A . 3 GLU HB3 1 1
19 12425 1 1 3 GLU HG2 H -10.771 -2.967 -5.669 1.00 . A A . 3 GLU HG2 1 1
19 12426 1 1 3 GLU HG3 H -11.139 -3.351 -3.987 1.00 . A A . 3 GLU HG3 1 1
19 12427 1 1 3 GLU N N -8.471 -5.023 -6.863 1.00 . A A . 3 GLU N 1 1
19 12428 1 1 3 GLU O O -6.621 -3.419 -4.252 1.00 . A A . 3 GLU O 1 1
19 12429 1 1 3 GLU OE1 O -9.206 -1.038 -5.115 1.00 . A A . 3 GLU OE1 1 1
19 12430 1 1 3 GLU OE2 O -9.833 -1.414 -3.045 1.00 . A A . 3 GLU OE2 1 1
19 12431 1 1 4 SER C C -3.920 -3.553 -5.995 1.00 . A A . 4 SER C 1 1
19 12432 1 1 4 SER CA C -4.668 -4.826 -5.617 1.00 . A A . 4 SER CA 1 1
19 12433 1 1 4 SER CB C -4.053 -6.046 -6.304 1.00 . A A . 4 SER CB 1 1
19 12434 1 1 4 SER H H -6.366 -5.156 -6.799 1.00 . A A . 4 SER H 1 1
19 12435 1 1 4 SER HA H -4.618 -4.959 -4.546 1.00 . A A . 4 SER HA 1 1
19 12436 1 1 4 SER HB2 H -3.601 -5.741 -7.239 1.00 . A A . 4 SER HB2 1 1
19 12437 1 1 4 SER HB3 H -3.301 -6.481 -5.662 1.00 . A A . 4 SER HB3 1 1
19 12438 1 1 4 SER HG H -5.801 -6.881 -5.982 1.00 . A A . 4 SER HG 1 1
19 12439 1 1 4 SER N N -6.056 -4.714 -5.991 1.00 . A A . 4 SER N 1 1
19 12440 1 1 4 SER O O -4.316 -2.832 -6.914 1.00 . A A . 4 SER O 1 1
19 12441 1 1 4 SER OG O -5.049 -7.025 -6.567 1.00 . A A . 4 SER OG 1 1
19 12442 1 1 5 CYS C C -1.403 -2.135 -6.880 1.00 . A A . 5 CYS C 1 1
19 12443 1 1 5 CYS CA C -2.064 -2.077 -5.510 1.00 . A A . 5 CYS CA 1 1
19 12444 1 1 5 CYS CB C -0.999 -1.921 -4.424 1.00 . A A . 5 CYS CB 1 1
19 12445 1 1 5 CYS H H -2.591 -3.882 -4.554 1.00 . A A . 5 CYS H 1 1
19 12446 1 1 5 CYS HA H -2.728 -1.228 -5.478 1.00 . A A . 5 CYS HA 1 1
19 12447 1 1 5 CYS HB2 H -0.025 -2.117 -4.851 1.00 . A A . 5 CYS HB2 1 1
19 12448 1 1 5 CYS HB3 H -1.023 -0.912 -4.046 1.00 . A A . 5 CYS HB3 1 1
19 12449 1 1 5 CYS N N -2.854 -3.272 -5.269 1.00 . A A . 5 CYS N 1 1
19 12450 1 1 5 CYS O O -0.652 -3.060 -7.179 1.00 . A A . 5 CYS O 1 1
19 12451 1 1 5 CYS SG S -1.229 -3.055 -3.017 1.00 . A A . 5 CYS SG 1 1
19 12452 1 1 6 LYS C C -0.435 0.370 -9.067 1.00 . A A . 6 LYS C 1 1
19 12453 1 1 6 LYS CA C -1.064 -1.005 -9.000 1.00 . A A . 6 LYS CA 1 1
19 12454 1 1 6 LYS CB C -2.073 -1.152 -10.143 1.00 . A A . 6 LYS CB 1 1
19 12455 1 1 6 LYS CD C -2.890 -3.077 -11.512 1.00 . A A . 6 LYS CD 1 1
19 12456 1 1 6 LYS CE C -2.291 -4.467 -11.507 1.00 . A A . 6 LYS CE 1 1
19 12457 1 1 6 LYS CG C -2.842 -2.458 -10.128 1.00 . A A . 6 LYS CG 1 1
19 12458 1 1 6 LYS H H -2.416 -0.518 -7.459 1.00 . A A . 6 LYS H 1 1
19 12459 1 1 6 LYS HA H -0.298 -1.760 -9.089 1.00 . A A . 6 LYS HA 1 1
19 12460 1 1 6 LYS HB2 H -2.785 -0.343 -10.082 1.00 . A A . 6 LYS HB2 1 1
19 12461 1 1 6 LYS HB3 H -1.543 -1.082 -11.083 1.00 . A A . 6 LYS HB3 1 1
19 12462 1 1 6 LYS HD2 H -3.919 -3.137 -11.839 1.00 . A A . 6 LYS HD2 1 1
19 12463 1 1 6 LYS HD3 H -2.329 -2.454 -12.195 1.00 . A A . 6 LYS HD3 1 1
19 12464 1 1 6 LYS HE2 H -1.304 -4.418 -11.939 1.00 . A A . 6 LYS HE2 1 1
19 12465 1 1 6 LYS HE3 H -2.223 -4.811 -10.486 1.00 . A A . 6 LYS HE3 1 1
19 12466 1 1 6 LYS HG2 H -2.356 -3.146 -9.452 1.00 . A A . 6 LYS HG2 1 1
19 12467 1 1 6 LYS HG3 H -3.850 -2.267 -9.792 1.00 . A A . 6 LYS HG3 1 1
19 12468 1 1 6 LYS HZ1 H -3.842 -4.913 -12.835 1.00 . A A . 6 LYS HZ1 1 1
19 12469 1 1 6 LYS HZ2 H -3.586 -6.098 -11.649 1.00 . A A . 6 LYS HZ2 1 1
19 12470 1 1 6 LYS HZ3 H -2.514 -5.957 -12.954 1.00 . A A . 6 LYS HZ3 1 1
19 12471 1 1 6 LYS N N -1.714 -1.155 -7.713 1.00 . A A . 6 LYS N 1 1
19 12472 1 1 6 LYS NZ N -3.114 -5.425 -12.288 1.00 . A A . 6 LYS NZ 1 1
19 12473 1 1 6 LYS O O 0.783 0.526 -9.009 1.00 . A A . 6 LYS O 1 1
19 12474 1 1 7 GLY C C -1.560 3.547 -8.112 1.00 . A A . 7 GLY C 1 1
19 12475 1 1 7 GLY CA C -0.855 2.736 -9.172 1.00 . A A . 7 GLY CA 1 1
19 12476 1 1 7 GLY H H -2.253 1.162 -9.225 1.00 . A A . 7 GLY H 1 1
19 12477 1 1 7 GLY HA2 H 0.209 2.767 -8.993 1.00 . A A . 7 GLY HA2 1 1
19 12478 1 1 7 GLY HA3 H -1.064 3.166 -10.140 1.00 . A A . 7 GLY HA3 1 1
19 12479 1 1 7 GLY N N -1.293 1.365 -9.161 1.00 . A A . 7 GLY N 1 1
19 12480 1 1 7 GLY O O -2.299 4.475 -8.425 1.00 . A A . 7 GLY O 1 1
19 12481 1 1 8 ARG C C -0.867 4.188 -4.698 1.00 . A A . 8 ARG C 1 1
19 12482 1 1 8 ARG CA C -1.936 3.927 -5.747 1.00 . A A . 8 ARG CA 1 1
19 12483 1 1 8 ARG CB C -3.143 3.204 -5.126 1.00 . A A . 8 ARG CB 1 1
19 12484 1 1 8 ARG CD C -4.140 1.088 -4.194 1.00 . A A . 8 ARG CD 1 1
19 12485 1 1 8 ARG CG C -2.868 1.772 -4.689 1.00 . A A . 8 ARG CG 1 1
19 12486 1 1 8 ARG CZ C -6.179 0.053 -5.159 1.00 . A A . 8 ARG CZ 1 1
19 12487 1 1 8 ARG H H -0.856 2.356 -6.665 1.00 . A A . 8 ARG H 1 1
19 12488 1 1 8 ARG HA H -2.267 4.882 -6.142 1.00 . A A . 8 ARG HA 1 1
19 12489 1 1 8 ARG HB2 H -3.468 3.761 -4.259 1.00 . A A . 8 ARG HB2 1 1
19 12490 1 1 8 ARG HB3 H -3.945 3.188 -5.849 1.00 . A A . 8 ARG HB3 1 1
19 12491 1 1 8 ARG HD2 H -3.864 0.285 -3.528 1.00 . A A . 8 ARG HD2 1 1
19 12492 1 1 8 ARG HD3 H -4.735 1.812 -3.656 1.00 . A A . 8 ARG HD3 1 1
19 12493 1 1 8 ARG HE H -4.527 0.537 -6.190 1.00 . A A . 8 ARG HE 1 1
19 12494 1 1 8 ARG HG2 H -2.475 1.218 -5.529 1.00 . A A . 8 ARG HG2 1 1
19 12495 1 1 8 ARG HG3 H -2.141 1.783 -3.890 1.00 . A A . 8 ARG HG3 1 1
19 12496 1 1 8 ARG HH11 H -6.306 0.368 -3.160 1.00 . A A . 8 ARG HH11 1 1
19 12497 1 1 8 ARG HH12 H -7.712 -0.343 -3.895 1.00 . A A . 8 ARG HH12 1 1
19 12498 1 1 8 ARG HH21 H -6.406 -0.412 -7.120 1.00 . A A . 8 ARG HH21 1 1
19 12499 1 1 8 ARG HH22 H -7.768 -0.781 -6.093 1.00 . A A . 8 ARG HH22 1 1
19 12500 1 1 8 ARG N N -1.377 3.165 -6.855 1.00 . A A . 8 ARG N 1 1
19 12501 1 1 8 ARG NE N -4.939 0.538 -5.294 1.00 . A A . 8 ARG NE 1 1
19 12502 1 1 8 ARG NH1 N -6.774 0.027 -3.977 1.00 . A A . 8 ARG NH1 1 1
19 12503 1 1 8 ARG NH2 N -6.832 -0.414 -6.211 1.00 . A A . 8 ARG NH2 1 1
19 12504 1 1 8 ARG O O -1.152 4.710 -3.628 1.00 . A A . 8 ARG O 1 1
19 12505 1 1 9 CYS C C 2.285 5.281 -4.551 1.00 . A A . 9 CYS C 1 1
19 12506 1 1 9 CYS CA C 1.491 4.062 -4.112 1.00 . A A . 9 CYS CA 1 1
19 12507 1 1 9 CYS CB C 2.397 2.827 -4.073 1.00 . A A . 9 CYS CB 1 1
19 12508 1 1 9 CYS H H 0.556 3.476 -5.917 1.00 . A A . 9 CYS H 1 1
19 12509 1 1 9 CYS HA H 1.086 4.240 -3.128 1.00 . A A . 9 CYS HA 1 1
19 12510 1 1 9 CYS HB2 H 2.638 2.533 -5.083 1.00 . A A . 9 CYS HB2 1 1
19 12511 1 1 9 CYS HB3 H 3.308 3.076 -3.550 1.00 . A A . 9 CYS HB3 1 1
19 12512 1 1 9 CYS N N 0.376 3.852 -5.028 1.00 . A A . 9 CYS N 1 1
19 12513 1 1 9 CYS O O 3.448 5.455 -4.195 1.00 . A A . 9 CYS O 1 1
19 12514 1 1 9 CYS SG S 1.653 1.388 -3.241 1.00 . A A . 9 CYS SG 1 1
19 12515 1 1 10 THR C C 1.398 8.531 -5.493 1.00 . A A . 10 THR C 1 1
19 12516 1 1 10 THR CA C 2.249 7.320 -5.861 1.00 . A A . 10 THR CA 1 1
19 12517 1 1 10 THR CB C 2.424 7.227 -7.387 1.00 . A A . 10 THR CB 1 1
19 12518 1 1 10 THR CG2 C 3.896 7.187 -7.756 1.00 . A A . 10 THR CG2 1 1
19 12519 1 1 10 THR H H 0.716 5.906 -5.600 1.00 . A A . 10 THR H 1 1
19 12520 1 1 10 THR HA H 3.224 7.424 -5.408 1.00 . A A . 10 THR HA 1 1
19 12521 1 1 10 THR HB H 1.968 8.090 -7.849 1.00 . A A . 10 THR HB 1 1
19 12522 1 1 10 THR HG1 H 2.191 5.266 -7.452 1.00 . A A . 10 THR HG1 1 1
19 12523 1 1 10 THR HG21 H 4.007 7.363 -8.815 1.00 . A A . 10 THR HG21 1 1
19 12524 1 1 10 THR HG22 H 4.296 6.215 -7.507 1.00 . A A . 10 THR HG22 1 1
19 12525 1 1 10 THR HG23 H 4.426 7.948 -7.205 1.00 . A A . 10 THR HG23 1 1
19 12526 1 1 10 THR N N 1.639 6.111 -5.351 1.00 . A A . 10 THR N 1 1
19 12527 1 1 10 THR O O 1.913 9.544 -5.013 1.00 . A A . 10 THR O 1 1
19 12528 1 1 10 THR OG1 O 1.787 6.032 -7.871 1.00 . A A . 10 THR OG1 1 1
19 12529 1 1 11 GLU C C -0.830 9.615 -3.778 1.00 . A A . 11 GLU C 1 1
19 12530 1 1 11 GLU CA C -0.854 9.443 -5.293 1.00 . A A . 11 GLU CA 1 1
19 12531 1 1 11 GLU CB C -2.284 9.105 -5.739 1.00 . A A . 11 GLU CB 1 1
19 12532 1 1 11 GLU CD C -2.249 7.456 -7.634 1.00 . A A . 11 GLU CD 1 1
19 12533 1 1 11 GLU CG C -2.494 7.661 -6.158 1.00 . A A . 11 GLU CG 1 1
19 12534 1 1 11 GLU H H -0.240 7.630 -6.203 1.00 . A A . 11 GLU H 1 1
19 12535 1 1 11 GLU HA H -0.556 10.372 -5.751 1.00 . A A . 11 GLU HA 1 1
19 12536 1 1 11 GLU HB2 H -2.958 9.313 -4.923 1.00 . A A . 11 GLU HB2 1 1
19 12537 1 1 11 GLU HB3 H -2.544 9.737 -6.574 1.00 . A A . 11 GLU HB3 1 1
19 12538 1 1 11 GLU HG2 H -1.818 7.030 -5.601 1.00 . A A . 11 GLU HG2 1 1
19 12539 1 1 11 GLU HG3 H -3.513 7.379 -5.936 1.00 . A A . 11 GLU HG3 1 1
19 12540 1 1 11 GLU N N 0.093 8.415 -5.714 1.00 . A A . 11 GLU N 1 1
19 12541 1 1 11 GLU O O -0.643 10.723 -3.272 1.00 . A A . 11 GLU O 1 1
19 12542 1 1 11 GLU OE1 O -1.084 7.234 -8.014 1.00 . A A . 11 GLU OE1 1 1
19 12543 1 1 11 GLU OE2 O -3.217 7.535 -8.420 1.00 . A A . 11 GLU OE2 1 1
19 12544 1 1 12 GLY C C -1.934 7.491 -1.034 1.00 . A A . 12 GLY C 1 1
19 12545 1 1 12 GLY CA C -1.034 8.558 -1.619 1.00 . A A . 12 GLY CA 1 1
19 12546 1 1 12 GLY H H -1.167 7.663 -3.522 1.00 . A A . 12 GLY H 1 1
19 12547 1 1 12 GLY HA2 H -0.028 8.408 -1.255 1.00 . A A . 12 GLY HA2 1 1
19 12548 1 1 12 GLY HA3 H -1.385 9.528 -1.297 1.00 . A A . 12 GLY HA3 1 1
19 12549 1 1 12 GLY N N -1.022 8.516 -3.064 1.00 . A A . 12 GLY N 1 1
19 12550 1 1 12 GLY O O -2.610 6.771 -1.774 1.00 . A A . 12 GLY O 1 1
19 12551 1 1 13 PHE C C -4.231 6.639 0.775 1.00 . A A . 13 PHE C 1 1
19 12552 1 1 13 PHE CA C -2.744 6.379 0.969 1.00 . A A . 13 PHE CA 1 1
19 12553 1 1 13 PHE CB C -2.421 6.344 2.465 1.00 . A A . 13 PHE CB 1 1
19 12554 1 1 13 PHE CD1 C -4.277 5.095 3.604 1.00 . A A . 13 PHE CD1 1 1
19 12555 1 1 13 PHE CD2 C -2.163 4.019 3.376 1.00 . A A . 13 PHE CD2 1 1
19 12556 1 1 13 PHE CE1 C -4.781 3.979 4.240 1.00 . A A . 13 PHE CE1 1 1
19 12557 1 1 13 PHE CE2 C -2.661 2.899 4.011 1.00 . A A . 13 PHE CE2 1 1
19 12558 1 1 13 PHE CG C -2.964 5.129 3.165 1.00 . A A . 13 PHE CG 1 1
19 12559 1 1 13 PHE CZ C -3.972 2.879 4.444 1.00 . A A . 13 PHE CZ 1 1
19 12560 1 1 13 PHE H H -1.386 7.990 0.821 1.00 . A A . 13 PHE H 1 1
19 12561 1 1 13 PHE HA H -2.503 5.419 0.540 1.00 . A A . 13 PHE HA 1 1
19 12562 1 1 13 PHE HB2 H -1.350 6.350 2.597 1.00 . A A . 13 PHE HB2 1 1
19 12563 1 1 13 PHE HB3 H -2.844 7.218 2.938 1.00 . A A . 13 PHE HB3 1 1
19 12564 1 1 13 PHE HD1 H -4.910 5.955 3.443 1.00 . A A . 13 PHE HD1 1 1
19 12565 1 1 13 PHE HD2 H -1.137 4.034 3.041 1.00 . A A . 13 PHE HD2 1 1
19 12566 1 1 13 PHE HE1 H -5.807 3.969 4.577 1.00 . A A . 13 PHE HE1 1 1
19 12567 1 1 13 PHE HE2 H -2.025 2.040 4.169 1.00 . A A . 13 PHE HE2 1 1
19 12568 1 1 13 PHE HZ H -4.364 2.005 4.942 1.00 . A A . 13 PHE HZ 1 1
19 12569 1 1 13 PHE N N -1.942 7.383 0.289 1.00 . A A . 13 PHE N 1 1
19 12570 1 1 13 PHE O O -4.769 7.644 1.243 1.00 . A A . 13 PHE O 1 1
19 12571 1 1 14 ASN C C -6.959 5.130 1.180 1.00 . A A . 14 ASN C 1 1
19 12572 1 1 14 ASN CA C -6.330 5.767 -0.048 1.00 . A A . 14 ASN CA 1 1
19 12573 1 1 14 ASN CB C -6.812 5.043 -1.318 1.00 . A A . 14 ASN CB 1 1
19 12574 1 1 14 ASN CG C -6.054 3.754 -1.619 1.00 . A A . 14 ASN CG 1 1
19 12575 1 1 14 ASN H H -4.382 5.029 -0.386 1.00 . A A . 14 ASN H 1 1
19 12576 1 1 14 ASN HA H -6.634 6.802 -0.097 1.00 . A A . 14 ASN HA 1 1
19 12577 1 1 14 ASN HB2 H -7.857 4.796 -1.203 1.00 . A A . 14 ASN HB2 1 1
19 12578 1 1 14 ASN HB3 H -6.702 5.708 -2.162 1.00 . A A . 14 ASN HB3 1 1
19 12579 1 1 14 ASN HD21 H -7.113 2.767 -0.255 1.00 . A A . 14 ASN HD21 1 1
19 12580 1 1 14 ASN HD22 H -5.948 1.836 -1.125 1.00 . A A . 14 ASN HD22 1 1
19 12581 1 1 14 ASN N N -4.885 5.732 0.070 1.00 . A A . 14 ASN N 1 1
19 12582 1 1 14 ASN ND2 N -6.400 2.681 -0.929 1.00 . A A . 14 ASN ND2 1 1
19 12583 1 1 14 ASN O O -6.767 3.948 1.445 1.00 . A A . 14 ASN O 1 1
19 12584 1 1 14 ASN OD1 O -5.166 3.727 -2.466 1.00 . A A . 14 ASN OD1 1 1
19 12585 1 1 15 VAL C C -9.839 5.114 2.751 1.00 . A A . 15 VAL C 1 1
19 12586 1 1 15 VAL CA C -8.385 5.397 3.111 1.00 . A A . 15 VAL CA 1 1
19 12587 1 1 15 VAL CB C -8.320 6.369 4.316 1.00 . A A . 15 VAL CB 1 1
19 12588 1 1 15 VAL CG1 C -8.101 5.602 5.612 1.00 . A A . 15 VAL CG1 1 1
19 12589 1 1 15 VAL CG2 C -7.224 7.411 4.128 1.00 . A A . 15 VAL CG2 1 1
19 12590 1 1 15 VAL H H -7.778 6.872 1.714 1.00 . A A . 15 VAL H 1 1
19 12591 1 1 15 VAL HA H -7.910 4.467 3.394 1.00 . A A . 15 VAL HA 1 1
19 12592 1 1 15 VAL HB H -9.264 6.882 4.386 1.00 . A A . 15 VAL HB 1 1
19 12593 1 1 15 VAL HG11 H -8.051 4.545 5.400 1.00 . A A . 15 VAL HG11 1 1
19 12594 1 1 15 VAL HG12 H -8.921 5.795 6.287 1.00 . A A . 15 VAL HG12 1 1
19 12595 1 1 15 VAL HG13 H -7.175 5.924 6.070 1.00 . A A . 15 VAL HG13 1 1
19 12596 1 1 15 VAL HG21 H -6.678 7.201 3.221 1.00 . A A . 15 VAL HG21 1 1
19 12597 1 1 15 VAL HG22 H -6.547 7.376 4.970 1.00 . A A . 15 VAL HG22 1 1
19 12598 1 1 15 VAL HG23 H -7.668 8.393 4.063 1.00 . A A . 15 VAL HG23 1 1
19 12599 1 1 15 VAL N N -7.691 5.917 1.944 1.00 . A A . 15 VAL N 1 1
19 12600 1 1 15 VAL O O -10.575 4.477 3.505 1.00 . A A . 15 VAL O 1 1
19 12601 1 1 16 ASP C C -11.759 4.017 0.449 1.00 . A A . 16 ASP C 1 1
19 12602 1 1 16 ASP CA C -11.591 5.404 1.074 1.00 . A A . 16 ASP CA 1 1
19 12603 1 1 16 ASP CB C -11.930 6.506 0.051 1.00 . A A . 16 ASP CB 1 1
19 12604 1 1 16 ASP CG C -12.412 5.972 -1.289 1.00 . A A . 16 ASP CG 1 1
19 12605 1 1 16 ASP H H -9.602 6.126 1.047 1.00 . A A . 16 ASP H 1 1
19 12606 1 1 16 ASP HA H -12.266 5.488 1.910 1.00 . A A . 16 ASP HA 1 1
19 12607 1 1 16 ASP HB2 H -12.707 7.134 0.460 1.00 . A A . 16 ASP HB2 1 1
19 12608 1 1 16 ASP HB3 H -11.049 7.107 -0.121 1.00 . A A . 16 ASP HB3 1 1
19 12609 1 1 16 ASP N N -10.236 5.599 1.580 1.00 . A A . 16 ASP N 1 1
19 12610 1 1 16 ASP O O -12.823 3.407 0.554 1.00 . A A . 16 ASP O 1 1
19 12611 1 1 16 ASP OD1 O -13.601 5.601 -1.398 1.00 . A A . 16 ASP OD1 1 1
19 12612 1 1 16 ASP OD2 O -11.605 5.932 -2.242 1.00 . A A . 16 ASP OD2 1 1
19 12613 1 1 17 LYS C C -10.899 1.056 0.012 1.00 . A A . 17 LYS C 1 1
19 12614 1 1 17 LYS CA C -10.754 2.261 -0.915 1.00 . A A . 17 LYS CA 1 1
19 12615 1 1 17 LYS CB C -9.505 2.098 -1.783 1.00 . A A . 17 LYS CB 1 1
19 12616 1 1 17 LYS CD C -10.847 1.798 -3.890 1.00 . A A . 17 LYS CD 1 1
19 12617 1 1 17 LYS CE C -11.574 2.681 -4.888 1.00 . A A . 17 LYS CE 1 1
19 12618 1 1 17 LYS CG C -9.700 2.543 -3.222 1.00 . A A . 17 LYS CG 1 1
19 12619 1 1 17 LYS H H -9.846 4.003 -0.126 1.00 . A A . 17 LYS H 1 1
19 12620 1 1 17 LYS HA H -11.618 2.304 -1.559 1.00 . A A . 17 LYS HA 1 1
19 12621 1 1 17 LYS HB2 H -8.703 2.681 -1.354 1.00 . A A . 17 LYS HB2 1 1
19 12622 1 1 17 LYS HB3 H -9.217 1.056 -1.787 1.00 . A A . 17 LYS HB3 1 1
19 12623 1 1 17 LYS HD2 H -10.452 0.937 -4.409 1.00 . A A . 17 LYS HD2 1 1
19 12624 1 1 17 LYS HD3 H -11.547 1.475 -3.134 1.00 . A A . 17 LYS HD3 1 1
19 12625 1 1 17 LYS HE2 H -10.852 3.095 -5.578 1.00 . A A . 17 LYS HE2 1 1
19 12626 1 1 17 LYS HE3 H -12.285 2.076 -5.433 1.00 . A A . 17 LYS HE3 1 1
19 12627 1 1 17 LYS HG2 H -9.916 3.601 -3.236 1.00 . A A . 17 LYS HG2 1 1
19 12628 1 1 17 LYS HG3 H -8.790 2.352 -3.773 1.00 . A A . 17 LYS HG3 1 1
19 12629 1 1 17 LYS HZ1 H -11.624 4.415 -3.723 1.00 . A A . 17 LYS HZ1 1 1
19 12630 1 1 17 LYS HZ2 H -12.989 3.422 -3.536 1.00 . A A . 17 LYS HZ2 1 1
19 12631 1 1 17 LYS HZ3 H -12.807 4.366 -4.932 1.00 . A A . 17 LYS HZ3 1 1
19 12632 1 1 17 LYS N N -10.694 3.518 -0.172 1.00 . A A . 17 LYS N 1 1
19 12633 1 1 17 LYS NZ N -12.297 3.798 -4.224 1.00 . A A . 17 LYS NZ 1 1
19 12634 1 1 17 LYS O O -10.974 1.197 1.236 1.00 . A A . 17 LYS O 1 1
19 12635 1 1 18 LYS C C -9.697 -1.902 0.536 1.00 . A A . 18 LYS C 1 1
19 12636 1 1 18 LYS CA C -11.072 -1.362 0.178 1.00 . A A . 18 LYS CA 1 1
19 12637 1 1 18 LYS CB C -11.859 -2.398 -0.627 1.00 . A A . 18 LYS CB 1 1
19 12638 1 1 18 LYS CD C -13.650 -1.422 -2.104 1.00 . A A . 18 LYS CD 1 1
19 12639 1 1 18 LYS CE C -14.523 -0.190 -1.940 1.00 . A A . 18 LYS CE 1 1
19 12640 1 1 18 LYS CG C -13.338 -2.070 -0.763 1.00 . A A . 18 LYS CG 1 1
19 12641 1 1 18 LYS H H -10.840 -0.183 -1.560 1.00 . A A . 18 LYS H 1 1
19 12642 1 1 18 LYS HA H -11.610 -1.135 1.086 1.00 . A A . 18 LYS HA 1 1
19 12643 1 1 18 LYS HB2 H -11.435 -2.465 -1.619 1.00 . A A . 18 LYS HB2 1 1
19 12644 1 1 18 LYS HB3 H -11.769 -3.358 -0.142 1.00 . A A . 18 LYS HB3 1 1
19 12645 1 1 18 LYS HD2 H -12.725 -1.133 -2.578 1.00 . A A . 18 LYS HD2 1 1
19 12646 1 1 18 LYS HD3 H -14.167 -2.138 -2.727 1.00 . A A . 18 LYS HD3 1 1
19 12647 1 1 18 LYS HE2 H -14.308 0.263 -0.984 1.00 . A A . 18 LYS HE2 1 1
19 12648 1 1 18 LYS HE3 H -14.289 0.509 -2.731 1.00 . A A . 18 LYS HE3 1 1
19 12649 1 1 18 LYS HG2 H -13.910 -2.981 -0.675 1.00 . A A . 18 LYS HG2 1 1
19 12650 1 1 18 LYS HG3 H -13.619 -1.390 0.029 1.00 . A A . 18 LYS HG3 1 1
19 12651 1 1 18 LYS HZ1 H -16.497 0.245 -2.470 1.00 . A A . 18 LYS HZ1 1 1
19 12652 1 1 18 LYS HZ2 H -16.349 -0.655 -1.039 1.00 . A A . 18 LYS HZ2 1 1
19 12653 1 1 18 LYS HZ3 H -16.113 -1.403 -2.546 1.00 . A A . 18 LYS HZ3 1 1
19 12654 1 1 18 LYS N N -10.933 -0.131 -0.581 1.00 . A A . 18 LYS N 1 1
19 12655 1 1 18 LYS NZ N -15.970 -0.523 -2.003 1.00 . A A . 18 LYS NZ 1 1
19 12656 1 1 18 LYS O O -9.437 -2.274 1.683 1.00 . A A . 18 LYS O 1 1
19 12657 1 1 19 CYS C C -6.543 -1.099 -0.388 1.00 . A A . 19 CYS C 1 1
19 12658 1 1 19 CYS CA C -7.438 -2.321 -0.230 1.00 . A A . 19 CYS CA 1 1
19 12659 1 1 19 CYS CB C -7.016 -3.427 -1.196 1.00 . A A . 19 CYS CB 1 1
19 12660 1 1 19 CYS H H -9.111 -1.698 -1.366 1.00 . A A . 19 CYS H 1 1
19 12661 1 1 19 CYS HA H -7.355 -2.687 0.783 1.00 . A A . 19 CYS HA 1 1
19 12662 1 1 19 CYS HB2 H -7.880 -4.014 -1.462 1.00 . A A . 19 CYS HB2 1 1
19 12663 1 1 19 CYS HB3 H -6.601 -2.979 -2.087 1.00 . A A . 19 CYS HB3 1 1
19 12664 1 1 19 CYS N N -8.820 -1.941 -0.454 1.00 . A A . 19 CYS N 1 1
19 12665 1 1 19 CYS O O -6.750 -0.272 -1.280 1.00 . A A . 19 CYS O 1 1
19 12666 1 1 19 CYS SG S -5.765 -4.562 -0.518 1.00 . A A . 19 CYS SG 1 1
19 12667 1 1 20 GLN C C -3.260 -0.129 0.308 1.00 . A A . 20 GLN C 1 1
19 12668 1 1 20 GLN CA C -4.727 0.216 0.489 1.00 . A A . 20 GLN CA 1 1
19 12669 1 1 20 GLN CB C -4.918 0.991 1.800 1.00 . A A . 20 GLN CB 1 1
19 12670 1 1 20 GLN CD C -7.367 1.150 2.469 1.00 . A A . 20 GLN CD 1 1
19 12671 1 1 20 GLN CG C -6.032 0.460 2.699 1.00 . A A . 20 GLN CG 1 1
19 12672 1 1 20 GLN H H -5.374 -1.694 1.114 1.00 . A A . 20 GLN H 1 1
19 12673 1 1 20 GLN HA H -5.036 0.840 -0.332 1.00 . A A . 20 GLN HA 1 1
19 12674 1 1 20 GLN HB2 H -3.993 0.949 2.357 1.00 . A A . 20 GLN HB2 1 1
19 12675 1 1 20 GLN HB3 H -5.137 2.021 1.565 1.00 . A A . 20 GLN HB3 1 1
19 12676 1 1 20 GLN HE21 H -7.590 1.424 4.422 1.00 . A A . 20 GLN HE21 1 1
19 12677 1 1 20 GLN HE22 H -8.867 2.028 3.427 1.00 . A A . 20 GLN HE22 1 1
19 12678 1 1 20 GLN HG2 H -6.157 -0.595 2.510 1.00 . A A . 20 GLN HG2 1 1
19 12679 1 1 20 GLN HG3 H -5.740 0.608 3.729 1.00 . A A . 20 GLN HG3 1 1
19 12680 1 1 20 GLN N N -5.555 -0.973 0.475 1.00 . A A . 20 GLN N 1 1
19 12681 1 1 20 GLN NE2 N -8.006 1.577 3.548 1.00 . A A . 20 GLN NE2 1 1
19 12682 1 1 20 GLN O O -2.784 -1.143 0.815 1.00 . A A . 20 GLN O 1 1
19 12683 1 1 20 GLN OE1 O -7.818 1.298 1.333 1.00 . A A . 20 GLN OE1 1 1
19 12684 1 1 21 CYS C C -0.458 1.944 -0.657 1.00 . A A . 21 CYS C 1 1
19 12685 1 1 21 CYS CA C -1.106 0.570 -0.537 1.00 . A A . 21 CYS CA 1 1
19 12686 1 1 21 CYS CB C -0.766 -0.286 -1.762 1.00 . A A . 21 CYS CB 1 1
19 12687 1 1 21 CYS H H -2.995 1.439 -0.906 1.00 . A A . 21 CYS H 1 1
19 12688 1 1 21 CYS HA H -0.742 0.081 0.354 1.00 . A A . 21 CYS HA 1 1
19 12689 1 1 21 CYS HB2 H -1.567 -0.204 -2.482 1.00 . A A . 21 CYS HB2 1 1
19 12690 1 1 21 CYS HB3 H 0.147 0.081 -2.208 1.00 . A A . 21 CYS HB3 1 1
19 12691 1 1 21 CYS N N -2.546 0.707 -0.430 1.00 . A A . 21 CYS N 1 1
19 12692 1 1 21 CYS O O -0.708 2.673 -1.609 1.00 . A A . 21 CYS O 1 1
19 12693 1 1 21 CYS SG S -0.532 -2.055 -1.386 1.00 . A A . 21 CYS SG 1 1
19 12694 1 1 22 ASP C C 2.345 3.291 1.285 1.00 . A A . 22 ASP C 1 1
19 12695 1 1 22 ASP CA C 1.171 3.495 0.324 1.00 . A A . 22 ASP CA 1 1
19 12696 1 1 22 ASP CB C 0.335 4.723 0.718 1.00 . A A . 22 ASP CB 1 1
19 12697 1 1 22 ASP CG C 1.139 6.011 0.785 1.00 . A A . 22 ASP CG 1 1
19 12698 1 1 22 ASP H H 0.387 1.708 1.128 1.00 . A A . 22 ASP H 1 1
19 12699 1 1 22 ASP HA H 1.554 3.624 -0.680 1.00 . A A . 22 ASP HA 1 1
19 12700 1 1 22 ASP HB2 H -0.455 4.856 -0.007 1.00 . A A . 22 ASP HB2 1 1
19 12701 1 1 22 ASP HB3 H -0.105 4.549 1.686 1.00 . A A . 22 ASP HB3 1 1
19 12702 1 1 22 ASP N N 0.342 2.290 0.344 1.00 . A A . 22 ASP N 1 1
19 12703 1 1 22 ASP O O 2.463 2.222 1.883 1.00 . A A . 22 ASP O 1 1
19 12704 1 1 22 ASP OD1 O 1.883 6.311 -0.170 1.00 . A A . 22 ASP OD1 1 1
19 12705 1 1 22 ASP OD2 O 1.061 6.701 1.820 1.00 . A A . 22 ASP OD2 1 1
19 12706 1 1 23 GLU C C 3.399 4.282 3.887 1.00 . A A . 23 GLU C 1 1
19 12707 1 1 23 GLU CA C 4.154 4.293 2.553 1.00 . A A . 23 GLU CA 1 1
19 12708 1 1 23 GLU CB C 5.060 5.524 2.460 1.00 . A A . 23 GLU CB 1 1
19 12709 1 1 23 GLU CD C 7.126 5.273 3.888 1.00 . A A . 23 GLU CD 1 1
19 12710 1 1 23 GLU CG C 5.747 5.888 3.765 1.00 . A A . 23 GLU CG 1 1
19 12711 1 1 23 GLU H H 3.157 5.068 0.846 1.00 . A A . 23 GLU H 1 1
19 12712 1 1 23 GLU HA H 4.752 3.398 2.474 1.00 . A A . 23 GLU HA 1 1
19 12713 1 1 23 GLU HB2 H 5.822 5.338 1.719 1.00 . A A . 23 GLU HB2 1 1
19 12714 1 1 23 GLU HB3 H 4.464 6.368 2.146 1.00 . A A . 23 GLU HB3 1 1
19 12715 1 1 23 GLU HG2 H 5.844 6.962 3.818 1.00 . A A . 23 GLU HG2 1 1
19 12716 1 1 23 GLU HG3 H 5.138 5.542 4.590 1.00 . A A . 23 GLU HG3 1 1
19 12717 1 1 23 GLU N N 3.189 4.298 1.462 1.00 . A A . 23 GLU N 1 1
19 12718 1 1 23 GLU O O 3.827 3.661 4.858 1.00 . A A . 23 GLU O 1 1
19 12719 1 1 23 GLU OE1 O 8.066 5.798 3.258 1.00 . A A . 23 GLU OE1 1 1
19 12720 1 1 23 GLU OE2 O 7.273 4.271 4.619 1.00 . A A . 23 GLU OE2 1 1
19 12721 1 1 24 LEU C C 0.693 3.683 5.366 1.00 . A A . 24 LEU C 1 1
19 12722 1 1 24 LEU CA C 1.397 5.013 5.095 1.00 . A A . 24 LEU CA 1 1
19 12723 1 1 24 LEU CB C 0.351 6.117 4.935 1.00 . A A . 24 LEU CB 1 1
19 12724 1 1 24 LEU CD1 C 1.066 8.508 4.720 1.00 . A A . 24 LEU CD1 1 1
19 12725 1 1 24 LEU CD2 C -0.555 7.842 6.505 1.00 . A A . 24 LEU CD2 1 1
19 12726 1 1 24 LEU CG C 0.654 7.411 5.689 1.00 . A A . 24 LEU CG 1 1
19 12727 1 1 24 LEU H H 1.958 5.426 3.091 1.00 . A A . 24 LEU H 1 1
19 12728 1 1 24 LEU HA H 2.022 5.251 5.942 1.00 . A A . 24 LEU HA 1 1
19 12729 1 1 24 LEU HB2 H 0.263 6.350 3.882 1.00 . A A . 24 LEU HB2 1 1
19 12730 1 1 24 LEU HB3 H -0.597 5.738 5.282 1.00 . A A . 24 LEU HB3 1 1
19 12731 1 1 24 LEU HD11 H 0.456 8.450 3.831 1.00 . A A . 24 LEU HD11 1 1
19 12732 1 1 24 LEU HD12 H 2.106 8.380 4.454 1.00 . A A . 24 LEU HD12 1 1
19 12733 1 1 24 LEU HD13 H 0.929 9.471 5.188 1.00 . A A . 24 LEU HD13 1 1
19 12734 1 1 24 LEU HD21 H -0.914 7.004 7.084 1.00 . A A . 24 LEU HD21 1 1
19 12735 1 1 24 LEU HD22 H -1.336 8.181 5.840 1.00 . A A . 24 LEU HD22 1 1
19 12736 1 1 24 LEU HD23 H -0.274 8.646 7.171 1.00 . A A . 24 LEU HD23 1 1
19 12737 1 1 24 LEU HG H 1.475 7.238 6.369 1.00 . A A . 24 LEU HG 1 1
19 12738 1 1 24 LEU N N 2.246 4.948 3.906 1.00 . A A . 24 LEU N 1 1
19 12739 1 1 24 LEU O O -0.130 3.584 6.277 1.00 . A A . 24 LEU O 1 1
19 12740 1 1 25 CYS C C 0.770 0.763 6.110 1.00 . A A . 25 CYS C 1 1
19 12741 1 1 25 CYS CA C 0.401 1.352 4.754 1.00 . A A . 25 CYS CA 1 1
19 12742 1 1 25 CYS CB C 0.821 0.407 3.623 1.00 . A A . 25 CYS CB 1 1
19 12743 1 1 25 CYS H H 1.698 2.785 3.889 1.00 . A A . 25 CYS H 1 1
19 12744 1 1 25 CYS HA H -0.671 1.487 4.715 1.00 . A A . 25 CYS HA 1 1
19 12745 1 1 25 CYS HB2 H -0.064 -0.017 3.173 1.00 . A A . 25 CYS HB2 1 1
19 12746 1 1 25 CYS HB3 H 1.359 0.971 2.876 1.00 . A A . 25 CYS HB3 1 1
19 12747 1 1 25 CYS N N 1.018 2.660 4.586 1.00 . A A . 25 CYS N 1 1
19 12748 1 1 25 CYS O O -0.034 0.077 6.733 1.00 . A A . 25 CYS O 1 1
19 12749 1 1 25 CYS SG S 1.888 -0.977 4.147 1.00 . A A . 25 CYS SG 1 1
19 12750 1 1 26 SER C C 1.710 1.281 9.000 1.00 . A A . 26 SER C 1 1
19 12751 1 1 26 SER CA C 2.463 0.594 7.862 1.00 . A A . 26 SER CA 1 1
19 12752 1 1 26 SER CB C 3.961 0.870 7.969 1.00 . A A . 26 SER CB 1 1
19 12753 1 1 26 SER H H 2.586 1.602 6.014 1.00 . A A . 26 SER H 1 1
19 12754 1 1 26 SER HA H 2.294 -0.471 7.920 1.00 . A A . 26 SER HA 1 1
19 12755 1 1 26 SER HB2 H 4.134 1.634 8.715 1.00 . A A . 26 SER HB2 1 1
19 12756 1 1 26 SER HB3 H 4.478 -0.035 8.250 1.00 . A A . 26 SER HB3 1 1
19 12757 1 1 26 SER HG H 5.046 2.088 6.862 1.00 . A A . 26 SER HG 1 1
19 12758 1 1 26 SER N N 1.983 1.060 6.570 1.00 . A A . 26 SER N 1 1
19 12759 1 1 26 SER O O 1.582 0.736 10.095 1.00 . A A . 26 SER O 1 1
19 12760 1 1 26 SER OG O 4.470 1.321 6.722 1.00 . A A . 26 SER OG 1 1
19 12761 1 1 27 TYR C C -0.893 2.670 10.002 1.00 . A A . 27 TYR C 1 1
19 12762 1 1 27 TYR CA C 0.488 3.262 9.722 1.00 . A A . 27 TYR CA 1 1
19 12763 1 1 27 TYR CB C 0.374 4.716 9.243 1.00 . A A . 27 TYR CB 1 1
19 12764 1 1 27 TYR CD1 C -0.355 5.851 11.386 1.00 . A A . 27 TYR CD1 1 1
19 12765 1 1 27 TYR CD2 C -1.719 6.108 9.452 1.00 . A A . 27 TYR CD2 1 1
19 12766 1 1 27 TYR CE1 C -1.230 6.636 12.113 1.00 . A A . 27 TYR CE1 1 1
19 12767 1 1 27 TYR CE2 C -2.597 6.893 10.169 1.00 . A A . 27 TYR CE2 1 1
19 12768 1 1 27 TYR CG C -0.584 5.574 10.043 1.00 . A A . 27 TYR CG 1 1
19 12769 1 1 27 TYR CZ C -2.350 7.154 11.498 1.00 . A A . 27 TYR CZ 1 1
19 12770 1 1 27 TYR H H 1.300 2.837 7.818 1.00 . A A . 27 TYR H 1 1
19 12771 1 1 27 TYR HA H 1.067 3.240 10.632 1.00 . A A . 27 TYR HA 1 1
19 12772 1 1 27 TYR HB2 H 1.349 5.177 9.296 1.00 . A A . 27 TYR HB2 1 1
19 12773 1 1 27 TYR HB3 H 0.040 4.718 8.216 1.00 . A A . 27 TYR HB3 1 1
19 12774 1 1 27 TYR HD1 H 0.524 5.443 11.862 1.00 . A A . 27 TYR HD1 1 1
19 12775 1 1 27 TYR HD2 H -1.916 5.903 8.408 1.00 . A A . 27 TYR HD2 1 1
19 12776 1 1 27 TYR HE1 H -1.034 6.841 13.154 1.00 . A A . 27 TYR HE1 1 1
19 12777 1 1 27 TYR HE2 H -3.475 7.299 9.683 1.00 . A A . 27 TYR HE2 1 1
19 12778 1 1 27 TYR HH H -4.035 8.063 11.694 1.00 . A A . 27 TYR HH 1 1
19 12779 1 1 27 TYR N N 1.200 2.474 8.723 1.00 . A A . 27 TYR N 1 1
19 12780 1 1 27 TYR O O -1.378 2.718 11.128 1.00 . A A . 27 TYR O 1 1
19 12781 1 1 27 TYR OH O -3.227 7.936 12.213 1.00 . A A . 27 TYR OH 1 1
19 12782 1 1 28 TYR C C -2.752 -0.020 9.205 1.00 . A A . 28 TYR C 1 1
19 12783 1 1 28 TYR CA C -2.842 1.504 9.139 1.00 . A A . 28 TYR CA 1 1
19 12784 1 1 28 TYR CB C -3.752 1.909 7.978 1.00 . A A . 28 TYR CB 1 1
19 12785 1 1 28 TYR CD1 C -5.479 3.474 8.950 1.00 . A A . 28 TYR CD1 1 1
19 12786 1 1 28 TYR CD2 C -3.860 4.372 7.451 1.00 . A A . 28 TYR CD2 1 1
19 12787 1 1 28 TYR CE1 C -6.050 4.724 9.090 1.00 . A A . 28 TYR CE1 1 1
19 12788 1 1 28 TYR CE2 C -4.422 5.626 7.583 1.00 . A A . 28 TYR CE2 1 1
19 12789 1 1 28 TYR CG C -4.374 3.279 8.132 1.00 . A A . 28 TYR CG 1 1
19 12790 1 1 28 TYR CZ C -5.520 5.796 8.403 1.00 . A A . 28 TYR CZ 1 1
19 12791 1 1 28 TYR H H -1.092 2.095 8.097 1.00 . A A . 28 TYR H 1 1
19 12792 1 1 28 TYR HA H -3.262 1.870 10.062 1.00 . A A . 28 TYR HA 1 1
19 12793 1 1 28 TYR HB2 H -3.175 1.909 7.066 1.00 . A A . 28 TYR HB2 1 1
19 12794 1 1 28 TYR HB3 H -4.552 1.188 7.892 1.00 . A A . 28 TYR HB3 1 1
19 12795 1 1 28 TYR HD1 H -5.891 2.632 9.486 1.00 . A A . 28 TYR HD1 1 1
19 12796 1 1 28 TYR HD2 H -3.001 4.233 6.808 1.00 . A A . 28 TYR HD2 1 1
19 12797 1 1 28 TYR HE1 H -6.909 4.855 9.730 1.00 . A A . 28 TYR HE1 1 1
19 12798 1 1 28 TYR HE2 H -4.002 6.462 7.044 1.00 . A A . 28 TYR HE2 1 1
19 12799 1 1 28 TYR HH H -5.601 7.548 9.213 1.00 . A A . 28 TYR HH 1 1
19 12800 1 1 28 TYR N N -1.520 2.103 8.978 1.00 . A A . 28 TYR N 1 1
19 12801 1 1 28 TYR O O -3.697 -0.688 9.630 1.00 . A A . 28 TYR O 1 1
19 12802 1 1 28 TYR OH O -6.088 7.044 8.542 1.00 . A A . 28 TYR OH 1 1
19 12803 1 1 29 GLN C C -2.394 -2.712 7.864 1.00 . A A . 29 GLN C 1 1
19 12804 1 1 29 GLN CA C -1.371 -1.999 8.743 1.00 . A A . 29 GLN CA 1 1
19 12805 1 1 29 GLN CB C -1.378 -2.592 10.156 1.00 . A A . 29 GLN CB 1 1
19 12806 1 1 29 GLN CD C -0.742 -1.134 12.119 1.00 . A A . 29 GLN CD 1 1
19 12807 1 1 29 GLN CG C -0.251 -2.081 11.041 1.00 . A A . 29 GLN CG 1 1
19 12808 1 1 29 GLN H H -0.899 0.045 8.467 1.00 . A A . 29 GLN H 1 1
19 12809 1 1 29 GLN HA H -0.400 -2.152 8.307 1.00 . A A . 29 GLN HA 1 1
19 12810 1 1 29 GLN HB2 H -2.317 -2.349 10.630 1.00 . A A . 29 GLN HB2 1 1
19 12811 1 1 29 GLN HB3 H -1.290 -3.666 10.082 1.00 . A A . 29 GLN HB3 1 1
19 12812 1 1 29 GLN HE21 H 0.503 0.281 11.485 1.00 . A A . 29 GLN HE21 1 1
19 12813 1 1 29 GLN HE22 H -0.489 0.695 12.842 1.00 . A A . 29 GLN HE22 1 1
19 12814 1 1 29 GLN HG2 H 0.227 -2.924 11.517 1.00 . A A . 29 GLN HG2 1 1
19 12815 1 1 29 GLN HG3 H 0.467 -1.561 10.424 1.00 . A A . 29 GLN HG3 1 1
19 12816 1 1 29 GLN N N -1.611 -0.554 8.778 1.00 . A A . 29 GLN N 1 1
19 12817 1 1 29 GLN NE2 N -0.189 0.068 12.153 1.00 . A A . 29 GLN NE2 1 1
19 12818 1 1 29 GLN O O -2.804 -3.835 8.151 1.00 . A A . 29 GLN O 1 1
19 12819 1 1 29 GLN OE1 O -1.619 -1.478 12.913 1.00 . A A . 29 GLN OE1 1 1
19 12820 1 1 30 SER C C -3.361 -2.513 4.423 1.00 . A A . 30 SER C 1 1
19 12821 1 1 30 SER CA C -3.795 -2.607 5.886 1.00 . A A . 30 SER CA 1 1
19 12822 1 1 30 SER CB C -5.113 -1.862 6.086 1.00 . A A . 30 SER CB 1 1
19 12823 1 1 30 SER H H -2.380 -1.194 6.569 1.00 . A A . 30 SER H 1 1
19 12824 1 1 30 SER HA H -3.938 -3.646 6.142 1.00 . A A . 30 SER HA 1 1
19 12825 1 1 30 SER HB2 H -5.344 -1.303 5.194 1.00 . A A . 30 SER HB2 1 1
19 12826 1 1 30 SER HB3 H -5.900 -2.574 6.284 1.00 . A A . 30 SER HB3 1 1
19 12827 1 1 30 SER HG H -4.728 -1.434 7.960 1.00 . A A . 30 SER HG 1 1
19 12828 1 1 30 SER N N -2.782 -2.063 6.776 1.00 . A A . 30 SER N 1 1
19 12829 1 1 30 SER O O -4.092 -1.991 3.580 1.00 . A A . 30 SER O 1 1
19 12830 1 1 30 SER OG O -5.032 -0.961 7.176 1.00 . A A . 30 SER OG 1 1
19 12831 1 1 31 CYS C C -1.897 -4.375 2.125 1.00 . A A . 31 CYS C 1 1
19 12832 1 1 31 CYS CA C -1.661 -3.017 2.766 1.00 . A A . 31 CYS CA 1 1
19 12833 1 1 31 CYS CB C -0.167 -2.686 2.743 1.00 . A A . 31 CYS CB 1 1
19 12834 1 1 31 CYS H H -1.614 -3.381 4.845 1.00 . A A . 31 CYS H 1 1
19 12835 1 1 31 CYS HA H -2.199 -2.265 2.201 1.00 . A A . 31 CYS HA 1 1
19 12836 1 1 31 CYS HB2 H 0.364 -3.473 2.227 1.00 . A A . 31 CYS HB2 1 1
19 12837 1 1 31 CYS HB3 H -0.021 -1.754 2.215 1.00 . A A . 31 CYS HB3 1 1
19 12838 1 1 31 CYS N N -2.167 -3.007 4.131 1.00 . A A . 31 CYS N 1 1
19 12839 1 1 31 CYS O O -1.895 -5.402 2.807 1.00 . A A . 31 CYS O 1 1
19 12840 1 1 31 CYS SG S 0.582 -2.509 4.394 1.00 . A A . 31 CYS SG 1 1
19 12841 1 1 32 CYS C C -0.993 -6.363 -0.089 1.00 . A A . 32 CYS C 1 1
19 12842 1 1 32 CYS CA C -2.314 -5.616 0.083 1.00 . A A . 32 CYS CA 1 1
19 12843 1 1 32 CYS CB C -2.936 -5.331 -1.282 1.00 . A A . 32 CYS CB 1 1
19 12844 1 1 32 CYS H H -2.136 -3.520 0.337 1.00 . A A . 32 CYS H 1 1
19 12845 1 1 32 CYS HA H -2.995 -6.230 0.654 1.00 . A A . 32 CYS HA 1 1
19 12846 1 1 32 CYS HB2 H -2.149 -5.162 -2.001 1.00 . A A . 32 CYS HB2 1 1
19 12847 1 1 32 CYS HB3 H -3.518 -6.187 -1.591 1.00 . A A . 32 CYS HB3 1 1
19 12848 1 1 32 CYS N N -2.111 -4.376 0.820 1.00 . A A . 32 CYS N 1 1
19 12849 1 1 32 CYS O O 0.083 -5.783 0.057 1.00 . A A . 32 CYS O 1 1
19 12850 1 1 32 CYS SG S -4.028 -3.874 -1.305 1.00 . A A . 32 CYS SG 1 1
19 12851 1 1 33 THR C C 0.968 -8.000 -1.746 1.00 . A A . 33 THR C 1 1
19 12852 1 1 33 THR CA C 0.096 -8.485 -0.589 1.00 . A A . 33 THR CA 1 1
19 12853 1 1 33 THR CB C -0.333 -9.932 -0.857 1.00 . A A . 33 THR CB 1 1
19 12854 1 1 33 THR CG2 C 0.367 -10.894 0.093 1.00 . A A . 33 THR CG2 1 1
19 12855 1 1 33 THR H H -1.968 -8.058 -0.508 1.00 . A A . 33 THR H 1 1
19 12856 1 1 33 THR HA H 0.672 -8.463 0.322 1.00 . A A . 33 THR HA 1 1
19 12857 1 1 33 THR HB H -0.070 -10.190 -1.873 1.00 . A A . 33 THR HB 1 1
19 12858 1 1 33 THR HG1 H -2.074 -10.845 -1.121 1.00 . A A . 33 THR HG1 1 1
19 12859 1 1 33 THR HG21 H 0.872 -10.334 0.866 1.00 . A A . 33 THR HG21 1 1
19 12860 1 1 33 THR HG22 H 1.089 -11.481 -0.456 1.00 . A A . 33 THR HG22 1 1
19 12861 1 1 33 THR HG23 H -0.363 -11.550 0.544 1.00 . A A . 33 THR HG23 1 1
19 12862 1 1 33 THR N N -1.082 -7.647 -0.407 1.00 . A A . 33 THR N 1 1
19 12863 1 1 33 THR O O 2.175 -8.230 -1.765 1.00 . A A . 33 THR O 1 1
19 12864 1 1 33 THR OG1 O -1.757 -10.035 -0.695 1.00 . A A . 33 THR OG1 1 1
19 12865 1 1 34 ASP C C 1.756 -5.511 -3.645 1.00 . A A . 34 ASP C 1 1
19 12866 1 1 34 ASP CA C 1.051 -6.843 -3.885 1.00 . A A . 34 ASP CA 1 1
19 12867 1 1 34 ASP CB C 0.068 -6.698 -5.045 1.00 . A A . 34 ASP CB 1 1
19 12868 1 1 34 ASP CG C 0.347 -7.672 -6.168 1.00 . A A . 34 ASP CG 1 1
19 12869 1 1 34 ASP H H -0.598 -7.099 -2.585 1.00 . A A . 34 ASP H 1 1
19 12870 1 1 34 ASP HA H 1.789 -7.586 -4.144 1.00 . A A . 34 ASP HA 1 1
19 12871 1 1 34 ASP HB2 H -0.932 -6.873 -4.682 1.00 . A A . 34 ASP HB2 1 1
19 12872 1 1 34 ASP HB3 H 0.133 -5.692 -5.439 1.00 . A A . 34 ASP HB3 1 1
19 12873 1 1 34 ASP N N 0.352 -7.305 -2.691 1.00 . A A . 34 ASP N 1 1
19 12874 1 1 34 ASP O O 2.222 -4.867 -4.589 1.00 . A A . 34 ASP O 1 1
19 12875 1 1 34 ASP OD1 O 0.902 -8.758 -5.900 1.00 . A A . 34 ASP OD1 1 1
19 12876 1 1 34 ASP OD2 O -0.001 -7.362 -7.326 1.00 . A A . 34 ASP OD2 1 1
19 12877 1 1 35 TYR C C 3.904 -3.779 -2.422 1.00 . A A . 35 TYR C 1 1
19 12878 1 1 35 TYR CA C 2.435 -3.825 -2.031 1.00 . A A . 35 TYR CA 1 1
19 12879 1 1 35 TYR CB C 2.292 -3.577 -0.527 1.00 . A A . 35 TYR CB 1 1
19 12880 1 1 35 TYR CD1 C 2.746 -1.100 -0.622 1.00 . A A . 35 TYR CD1 1 1
19 12881 1 1 35 TYR CD2 C 3.969 -2.407 0.952 1.00 . A A . 35 TYR CD2 1 1
19 12882 1 1 35 TYR CE1 C 3.408 0.035 -0.203 1.00 . A A . 35 TYR CE1 1 1
19 12883 1 1 35 TYR CE2 C 4.636 -1.277 1.379 1.00 . A A . 35 TYR CE2 1 1
19 12884 1 1 35 TYR CG C 3.013 -2.336 -0.052 1.00 . A A . 35 TYR CG 1 1
19 12885 1 1 35 TYR CZ C 4.352 -0.058 0.796 1.00 . A A . 35 TYR CZ 1 1
19 12886 1 1 35 TYR H H 1.523 -5.695 -1.668 1.00 . A A . 35 TYR H 1 1
19 12887 1 1 35 TYR HA H 1.903 -3.054 -2.568 1.00 . A A . 35 TYR HA 1 1
19 12888 1 1 35 TYR HB2 H 1.245 -3.467 -0.284 1.00 . A A . 35 TYR HB2 1 1
19 12889 1 1 35 TYR HB3 H 2.694 -4.423 0.011 1.00 . A A . 35 TYR HB3 1 1
19 12890 1 1 35 TYR HD1 H 2.003 -1.031 -1.404 1.00 . A A . 35 TYR HD1 1 1
19 12891 1 1 35 TYR HD2 H 4.187 -3.365 1.403 1.00 . A A . 35 TYR HD2 1 1
19 12892 1 1 35 TYR HE1 H 3.188 0.988 -0.662 1.00 . A A . 35 TYR HE1 1 1
19 12893 1 1 35 TYR HE2 H 5.377 -1.351 2.160 1.00 . A A . 35 TYR HE2 1 1
19 12894 1 1 35 TYR HH H 4.388 1.650 1.674 1.00 . A A . 35 TYR HH 1 1
19 12895 1 1 35 TYR N N 1.848 -5.108 -2.383 1.00 . A A . 35 TYR N 1 1
19 12896 1 1 35 TYR O O 4.365 -2.851 -3.085 1.00 . A A . 35 TYR O 1 1
19 12897 1 1 35 TYR OH O 5.011 1.071 1.219 1.00 . A A . 35 TYR OH 1 1
19 12898 1 1 36 THR C C 6.368 -5.166 -3.702 1.00 . A A . 36 THR C 1 1
19 12899 1 1 36 THR CA C 6.053 -4.864 -2.244 1.00 . A A . 36 THR CA 1 1
19 12900 1 1 36 THR CB C 6.671 -5.929 -1.337 1.00 . A A . 36 THR CB 1 1
19 12901 1 1 36 THR CG2 C 7.136 -5.289 -0.047 1.00 . A A . 36 THR CG2 1 1
19 12902 1 1 36 THR H H 4.191 -5.541 -1.546 1.00 . A A . 36 THR H 1 1
19 12903 1 1 36 THR HA H 6.478 -3.907 -1.982 1.00 . A A . 36 THR HA 1 1
19 12904 1 1 36 THR HB H 7.519 -6.372 -1.837 1.00 . A A . 36 THR HB 1 1
19 12905 1 1 36 THR HG1 H 6.105 -7.669 -0.581 1.00 . A A . 36 THR HG1 1 1
19 12906 1 1 36 THR HG21 H 7.455 -4.276 -0.247 1.00 . A A . 36 THR HG21 1 1
19 12907 1 1 36 THR HG22 H 7.960 -5.852 0.361 1.00 . A A . 36 THR HG22 1 1
19 12908 1 1 36 THR HG23 H 6.318 -5.275 0.659 1.00 . A A . 36 THR HG23 1 1
19 12909 1 1 36 THR N N 4.628 -4.799 -2.017 1.00 . A A . 36 THR N 1 1
19 12910 1 1 36 THR O O 7.394 -4.739 -4.225 1.00 . A A . 36 THR O 1 1
19 12911 1 1 36 THR OG1 O 5.691 -6.939 -1.052 1.00 . A A . 36 THR OG1 1 1
19 12912 1 1 37 ALA C C 5.549 -5.027 -6.650 1.00 . A A . 37 ALA C 1 1
19 12913 1 1 37 ALA CA C 5.632 -6.253 -5.748 1.00 . A A . 37 ALA CA 1 1
19 12914 1 1 37 ALA CB C 4.578 -7.273 -6.155 1.00 . A A . 37 ALA CB 1 1
19 12915 1 1 37 ALA H H 4.663 -6.185 -3.871 1.00 . A A . 37 ALA H 1 1
19 12916 1 1 37 ALA HA H 6.604 -6.710 -5.861 1.00 . A A . 37 ALA HA 1 1
19 12917 1 1 37 ALA HB1 H 4.449 -7.247 -7.226 1.00 . A A . 37 ALA HB1 1 1
19 12918 1 1 37 ALA HB2 H 3.641 -7.033 -5.674 1.00 . A A . 37 ALA HB2 1 1
19 12919 1 1 37 ALA HB3 H 4.896 -8.260 -5.853 1.00 . A A . 37 ALA HB3 1 1
19 12920 1 1 37 ALA N N 5.464 -5.887 -4.351 1.00 . A A . 37 ALA N 1 1
19 12921 1 1 37 ALA O O 6.460 -4.759 -7.436 1.00 . A A . 37 ALA O 1 1
19 12922 1 1 38 GLU C C 4.916 -1.882 -6.924 1.00 . A A . 38 GLU C 1 1
19 12923 1 1 38 GLU CA C 4.208 -3.144 -7.404 1.00 . A A . 38 GLU CA 1 1
19 12924 1 1 38 GLU CB C 2.705 -2.879 -7.513 1.00 . A A . 38 GLU CB 1 1
19 12925 1 1 38 GLU CD C 2.616 -3.363 -9.992 1.00 . A A . 38 GLU CD 1 1
19 12926 1 1 38 GLU CG C 2.030 -3.660 -8.629 1.00 . A A . 38 GLU CG 1 1
19 12927 1 1 38 GLU H H 3.799 -4.500 -5.829 1.00 . A A . 38 GLU H 1 1
19 12928 1 1 38 GLU HA H 4.586 -3.398 -8.384 1.00 . A A . 38 GLU HA 1 1
19 12929 1 1 38 GLU HB2 H 2.234 -3.150 -6.578 1.00 . A A . 38 GLU HB2 1 1
19 12930 1 1 38 GLU HB3 H 2.547 -1.825 -7.693 1.00 . A A . 38 GLU HB3 1 1
19 12931 1 1 38 GLU HG2 H 2.143 -4.715 -8.431 1.00 . A A . 38 GLU HG2 1 1
19 12932 1 1 38 GLU HG3 H 0.980 -3.409 -8.642 1.00 . A A . 38 GLU HG3 1 1
19 12933 1 1 38 GLU N N 4.458 -4.279 -6.525 1.00 . A A . 38 GLU N 1 1
19 12934 1 1 38 GLU O O 5.661 -1.252 -7.678 1.00 . A A . 38 GLU O 1 1
19 12935 1 1 38 GLU OE1 O 3.074 -2.223 -10.219 1.00 . A A . 38 GLU OE1 1 1
19 12936 1 1 38 GLU OE2 O 2.625 -4.275 -10.845 1.00 . A A . 38 GLU OE2 1 1
19 12937 1 1 39 CYS C C 6.658 -0.285 -4.852 1.00 . A A . 39 CYS C 1 1
19 12938 1 1 39 CYS CA C 5.167 -0.237 -5.159 1.00 . A A . 39 CYS CA 1 1
19 12939 1 1 39 CYS CB C 4.358 0.168 -3.923 1.00 . A A . 39 CYS CB 1 1
19 12940 1 1 39 CYS H H 4.214 -2.128 -5.065 1.00 . A A . 39 CYS H 1 1
19 12941 1 1 39 CYS HA H 5.003 0.499 -5.930 1.00 . A A . 39 CYS HA 1 1
19 12942 1 1 39 CYS HB2 H 4.740 -0.356 -3.058 1.00 . A A . 39 CYS HB2 1 1
19 12943 1 1 39 CYS HB3 H 4.455 1.231 -3.768 1.00 . A A . 39 CYS HB3 1 1
19 12944 1 1 39 CYS N N 4.693 -1.517 -5.669 1.00 . A A . 39 CYS N 1 1
19 12945 1 1 39 CYS O O 7.405 0.599 -5.270 1.00 . A A . 39 CYS O 1 1
19 12946 1 1 39 CYS SG S 2.580 -0.217 -4.068 1.00 . A A . 39 CYS SG 1 1
19 12947 1 1 40 LYS C C 9.070 -0.325 -3.072 1.00 . A A . 40 LYS C 1 1
19 12948 1 1 40 LYS CA C 8.492 -1.534 -3.808 1.00 . A A . 40 LYS CA 1 1
19 12949 1 1 40 LYS CB C 9.303 -1.812 -5.075 1.00 . A A . 40 LYS CB 1 1
19 12950 1 1 40 LYS CD C 10.259 -3.712 -6.399 1.00 . A A . 40 LYS CD 1 1
19 12951 1 1 40 LYS CE C 9.843 -5.174 -6.413 1.00 . A A . 40 LYS CE 1 1
19 12952 1 1 40 LYS CG C 10.100 -3.103 -5.018 1.00 . A A . 40 LYS CG 1 1
19 12953 1 1 40 LYS H H 6.423 -1.987 -3.833 1.00 . A A . 40 LYS H 1 1
19 12954 1 1 40 LYS HA H 8.553 -2.394 -3.159 1.00 . A A . 40 LYS HA 1 1
19 12955 1 1 40 LYS HB2 H 8.627 -1.868 -5.916 1.00 . A A . 40 LYS HB2 1 1
19 12956 1 1 40 LYS HB3 H 9.992 -0.996 -5.233 1.00 . A A . 40 LYS HB3 1 1
19 12957 1 1 40 LYS HD2 H 9.640 -3.166 -7.095 1.00 . A A . 40 LYS HD2 1 1
19 12958 1 1 40 LYS HD3 H 11.295 -3.638 -6.698 1.00 . A A . 40 LYS HD3 1 1
19 12959 1 1 40 LYS HE2 H 9.174 -5.354 -5.584 1.00 . A A . 40 LYS HE2 1 1
19 12960 1 1 40 LYS HE3 H 9.328 -5.379 -7.340 1.00 . A A . 40 LYS HE3 1 1
19 12961 1 1 40 LYS HG2 H 11.077 -2.895 -4.610 1.00 . A A . 40 LYS HG2 1 1
19 12962 1 1 40 LYS HG3 H 9.583 -3.804 -4.381 1.00 . A A . 40 LYS HG3 1 1
19 12963 1 1 40 LYS HZ1 H 10.729 -6.966 -5.811 1.00 . A A . 40 LYS HZ1 1 1
19 12964 1 1 40 LYS HZ2 H 11.774 -5.632 -5.750 1.00 . A A . 40 LYS HZ2 1 1
19 12965 1 1 40 LYS HZ3 H 11.376 -6.331 -7.244 1.00 . A A . 40 LYS HZ3 1 1
19 12966 1 1 40 LYS N N 7.080 -1.331 -4.143 1.00 . A A . 40 LYS N 1 1
19 12967 1 1 40 LYS NZ N 11.011 -6.087 -6.297 1.00 . A A . 40 LYS NZ 1 1
19 12968 1 1 40 LYS O O 9.848 0.441 -3.638 1.00 . A A . 40 LYS O 1 1
19 12969 1 1 41 PRO C C 10.686 1.005 -0.841 1.00 . A A . 41 PRO C 1 1
19 12970 1 1 41 PRO CA C 9.166 0.996 -0.991 1.00 . A A . 41 PRO CA 1 1
19 12971 1 1 41 PRO CB C 8.488 0.787 0.371 1.00 . A A . 41 PRO CB 1 1
19 12972 1 1 41 PRO CD C 7.783 -1.010 -1.038 1.00 . A A . 41 PRO CD 1 1
19 12973 1 1 41 PRO CG C 8.069 -0.645 0.388 1.00 . A A . 41 PRO CG 1 1
19 12974 1 1 41 PRO HA H 8.845 1.937 -1.412 1.00 . A A . 41 PRO HA 1 1
19 12975 1 1 41 PRO HB2 H 9.192 1.002 1.162 1.00 . A A . 41 PRO HB2 1 1
19 12976 1 1 41 PRO HB3 H 7.637 1.446 0.454 1.00 . A A . 41 PRO HB3 1 1
19 12977 1 1 41 PRO HD2 H 8.007 -2.052 -1.215 1.00 . A A . 41 PRO HD2 1 1
19 12978 1 1 41 PRO HD3 H 6.752 -0.798 -1.283 1.00 . A A . 41 PRO HD3 1 1
19 12979 1 1 41 PRO HG2 H 8.870 -1.257 0.776 1.00 . A A . 41 PRO HG2 1 1
19 12980 1 1 41 PRO HG3 H 7.180 -0.762 0.990 1.00 . A A . 41 PRO HG3 1 1
19 12981 1 1 41 PRO N N 8.694 -0.138 -1.796 1.00 . A A . 41 PRO N 1 1
19 12982 1 1 41 PRO O O 11.321 2.057 -0.940 1.00 . A A . 41 PRO O 1 1
19 12983 1 1 42 GLN C C 13.235 0.549 0.661 1.00 . A A . 42 GLN C 1 1
19 12984 1 1 42 GLN CA C 12.696 -0.348 -0.449 1.00 . A A . 42 GLN CA 1 1
19 12985 1 1 42 GLN CB C 13.419 -0.057 -1.768 1.00 . A A . 42 GLN CB 1 1
19 12986 1 1 42 GLN CD C 15.853 -0.498 -2.302 1.00 . A A . 42 GLN CD 1 1
19 12987 1 1 42 GLN CG C 14.469 -1.094 -2.123 1.00 . A A . 42 GLN CG 1 1
19 12988 1 1 42 GLN H H 10.676 -0.966 -0.533 1.00 . A A . 42 GLN H 1 1
19 12989 1 1 42 GLN HA H 12.876 -1.378 -0.174 1.00 . A A . 42 GLN HA 1 1
19 12990 1 1 42 GLN HB2 H 12.693 -0.028 -2.566 1.00 . A A . 42 GLN HB2 1 1
19 12991 1 1 42 GLN HB3 H 13.904 0.904 -1.696 1.00 . A A . 42 GLN HB3 1 1
19 12992 1 1 42 GLN HE21 H 15.580 0.685 -0.727 1.00 . A A . 42 GLN HE21 1 1
19 12993 1 1 42 GLN HE22 H 17.105 0.840 -1.531 1.00 . A A . 42 GLN HE22 1 1
19 12994 1 1 42 GLN HG2 H 14.510 -1.830 -1.335 1.00 . A A . 42 GLN HG2 1 1
19 12995 1 1 42 GLN HG3 H 14.178 -1.573 -3.046 1.00 . A A . 42 GLN HG3 1 1
19 12996 1 1 42 GLN N N 11.252 -0.180 -0.605 1.00 . A A . 42 GLN N 1 1
19 12997 1 1 42 GLN NE2 N 16.217 0.432 -1.433 1.00 . A A . 42 GLN NE2 1 1
19 12998 1 1 42 GLN O O 14.341 1.084 0.567 1.00 . A A . 42 GLN O 1 1
19 12999 1 1 42 GLN OE1 O 16.590 -0.881 -3.210 1.00 . A A . 42 GLN OE1 1 1
19 13000 1 1 43 VAL C C 13.571 0.761 3.890 1.00 . A A . 43 VAL C 1 1
19 13001 1 1 43 VAL CA C 12.833 1.561 2.825 1.00 . A A . 43 VAL CA 1 1
19 13002 1 1 43 VAL CB C 11.612 2.259 3.462 1.00 . A A . 43 VAL CB 1 1
19 13003 1 1 43 VAL CG1 C 12.059 3.250 4.525 1.00 . A A . 43 VAL CG1 1 1
19 13004 1 1 43 VAL CG2 C 10.769 2.958 2.404 1.00 . A A . 43 VAL CG2 1 1
19 13005 1 1 43 VAL H H 11.592 0.228 1.749 1.00 . A A . 43 VAL H 1 1
19 13006 1 1 43 VAL HA H 13.496 2.324 2.441 1.00 . A A . 43 VAL HA 1 1
19 13007 1 1 43 VAL HB H 11.001 1.507 3.939 1.00 . A A . 43 VAL HB 1 1
19 13008 1 1 43 VAL HG11 H 11.884 4.258 4.174 1.00 . A A . 43 VAL HG11 1 1
19 13009 1 1 43 VAL HG12 H 13.113 3.117 4.723 1.00 . A A . 43 VAL HG12 1 1
19 13010 1 1 43 VAL HG13 H 11.498 3.081 5.432 1.00 . A A . 43 VAL HG13 1 1
19 13011 1 1 43 VAL HG21 H 10.089 3.646 2.883 1.00 . A A . 43 VAL HG21 1 1
19 13012 1 1 43 VAL HG22 H 10.205 2.224 1.849 1.00 . A A . 43 VAL HG22 1 1
19 13013 1 1 43 VAL HG23 H 11.414 3.502 1.730 1.00 . A A . 43 VAL HG23 1 1
19 13014 1 1 43 VAL N N 12.450 0.707 1.715 1.00 . A A . 43 VAL N 1 1
19 13015 1 1 43 VAL O O 12.953 0.119 4.741 1.00 . A A . 43 VAL O 1 1
19 13016 1 1 44 THR C C 15.709 0.933 6.114 1.00 . A A . 44 THR C 1 1
19 13017 1 1 44 THR CA C 15.717 0.131 4.817 1.00 . A A . 44 THR CA 1 1
19 13018 1 1 44 THR CB C 17.159 -0.007 4.305 1.00 . A A . 44 THR CB 1 1
19 13019 1 1 44 THR CG2 C 17.622 -1.453 4.358 1.00 . A A . 44 THR CG2 1 1
19 13020 1 1 44 THR H H 15.328 1.231 3.064 1.00 . A A . 44 THR H 1 1
19 13021 1 1 44 THR HA H 15.319 -0.855 5.001 1.00 . A A . 44 THR HA 1 1
19 13022 1 1 44 THR HB H 17.806 0.591 4.932 1.00 . A A . 44 THR HB 1 1
19 13023 1 1 44 THR HG1 H 17.946 0.008 2.486 1.00 . A A . 44 THR HG1 1 1
19 13024 1 1 44 THR HG21 H 18.399 -1.558 5.098 1.00 . A A . 44 THR HG21 1 1
19 13025 1 1 44 THR HG22 H 18.003 -1.743 3.391 1.00 . A A . 44 THR HG22 1 1
19 13026 1 1 44 THR HG23 H 16.789 -2.087 4.620 1.00 . A A . 44 THR HG23 1 1
19 13027 1 1 44 THR N N 14.891 0.780 3.818 1.00 . A A . 44 THR N 1 1
19 13028 1 1 44 THR O O 15.432 0.404 7.191 1.00 . A A . 44 THR O 1 1
19 13029 1 1 44 THR OG1 O 17.236 0.476 2.954 1.00 . A A . 44 THR OG1 1 1
19 13030 1 1 45 ARG C C 15.221 4.379 6.834 1.00 . A A . 45 ARG C 1 1
19 13031 1 1 45 ARG CA C 16.018 3.113 7.138 1.00 . A A . 45 ARG CA 1 1
19 13032 1 1 45 ARG CB C 17.464 3.468 7.506 1.00 . A A . 45 ARG CB 1 1
19 13033 1 1 45 ARG CD C 17.911 3.830 9.954 1.00 . A A . 45 ARG CD 1 1
19 13034 1 1 45 ARG CG C 17.577 4.489 8.625 1.00 . A A . 45 ARG CG 1 1
19 13035 1 1 45 ARG CZ C 18.568 5.516 11.637 1.00 . A A . 45 ARG CZ 1 1
19 13036 1 1 45 ARG H H 16.197 2.584 5.103 1.00 . A A . 45 ARG H 1 1
19 13037 1 1 45 ARG HA H 15.559 2.600 7.968 1.00 . A A . 45 ARG HA 1 1
19 13038 1 1 45 ARG HB2 H 17.978 2.570 7.815 1.00 . A A . 45 ARG HB2 1 1
19 13039 1 1 45 ARG HB3 H 17.956 3.869 6.631 1.00 . A A . 45 ARG HB3 1 1
19 13040 1 1 45 ARG HD2 H 17.309 2.941 10.063 1.00 . A A . 45 ARG HD2 1 1
19 13041 1 1 45 ARG HD3 H 18.957 3.559 9.955 1.00 . A A . 45 ARG HD3 1 1
19 13042 1 1 45 ARG HE H 16.736 4.737 11.444 1.00 . A A . 45 ARG HE 1 1
19 13043 1 1 45 ARG HG2 H 18.356 5.196 8.378 1.00 . A A . 45 ARG HG2 1 1
19 13044 1 1 45 ARG HG3 H 16.634 5.009 8.717 1.00 . A A . 45 ARG HG3 1 1
19 13045 1 1 45 ARG HH11 H 20.084 4.911 10.427 1.00 . A A . 45 ARG HH11 1 1
19 13046 1 1 45 ARG HH12 H 20.508 6.118 11.607 1.00 . A A . 45 ARG HH12 1 1
19 13047 1 1 45 ARG HH21 H 17.270 6.318 12.977 1.00 . A A . 45 ARG HH21 1 1
19 13048 1 1 45 ARG HH22 H 18.904 6.915 13.064 1.00 . A A . 45 ARG HH22 1 1
19 13049 1 1 45 ARG N N 15.996 2.221 5.994 1.00 . A A . 45 ARG N 1 1
19 13050 1 1 45 ARG NE N 17.652 4.721 11.084 1.00 . A A . 45 ARG NE 1 1
19 13051 1 1 45 ARG NH1 N 19.819 5.514 11.189 1.00 . A A . 45 ARG NH1 1 1
19 13052 1 1 45 ARG NH2 N 18.226 6.314 12.640 1.00 . A A . 45 ARG NH2 1 1
19 13053 1 1 45 ARG O O 15.692 5.261 6.117 1.00 . A A . 45 ARG O 1 1
19 13054 1 1 46 GLY C C 12.935 6.378 8.444 1.00 . A A . 46 GLY C 1 1
19 13055 1 1 46 GLY CA C 13.166 5.617 7.158 1.00 . A A . 46 GLY CA 1 1
19 13056 1 1 46 GLY H H 13.679 3.706 7.908 1.00 . A A . 46 GLY H 1 1
19 13057 1 1 46 GLY HA2 H 13.640 6.273 6.443 1.00 . A A . 46 GLY HA2 1 1
19 13058 1 1 46 GLY HA3 H 12.215 5.296 6.765 1.00 . A A . 46 GLY HA3 1 1
19 13059 1 1 46 GLY N N 14.009 4.451 7.366 1.00 . A A . 46 GLY N 1 1
19 13060 1 1 46 GLY O O 11.864 6.947 8.662 1.00 . A A . 46 GLY O 1 1
19 13061 1 1 47 ASP C C 15.063 7.936 10.781 1.00 . A A . 47 ASP C 1 1
19 13062 1 1 47 ASP CA C 13.858 7.032 10.595 1.00 . A A . 47 ASP CA 1 1
19 13063 1 1 47 ASP CB C 13.782 5.980 11.713 1.00 . A A . 47 ASP CB 1 1
19 13064 1 1 47 ASP CG C 14.536 6.375 12.971 1.00 . A A . 47 ASP CG 1 1
19 13065 1 1 47 ASP H H 14.782 5.947 9.044 1.00 . A A . 47 ASP H 1 1
19 13066 1 1 47 ASP HA H 12.962 7.631 10.610 1.00 . A A . 47 ASP HA 1 1
19 13067 1 1 47 ASP HB2 H 12.747 5.825 11.979 1.00 . A A . 47 ASP HB2 1 1
19 13068 1 1 47 ASP HB3 H 14.194 5.052 11.347 1.00 . A A . 47 ASP HB3 1 1
19 13069 1 1 47 ASP N N 13.942 6.380 9.299 1.00 . A A . 47 ASP N 1 1
19 13070 1 1 47 ASP O O 16.181 7.497 10.461 1.00 . A A . 47 ASP O 1 1
19 13071 1 1 47 ASP OD1 O 14.005 7.180 13.760 1.00 . A A . 47 ASP OD1 1 1
19 13072 1 1 47 ASP OD2 O 15.656 5.858 13.187 1.00 . A A . 47 ASP OD2 1 1
20 13073 1 1 1 ASP C C -10.219 -6.231 -0.805 1.00 . A A . 1 ASP C 1 1
20 13074 1 1 1 ASP CA C -11.659 -5.778 -0.985 1.00 . A A . 1 ASP CA 1 1
20 13075 1 1 1 ASP CB C -12.455 -6.075 0.286 1.00 . A A . 1 ASP CB 1 1
20 13076 1 1 1 ASP CG C -12.364 -4.953 1.300 1.00 . A A . 1 ASP CG 1 1
20 13077 1 1 1 ASP H1 H -11.782 -7.375 -2.318 1.00 . A A . 1 ASP H1 1 1
20 13078 1 1 1 ASP H2 H -12.157 -5.872 -3.006 1.00 . A A . 1 ASP H2 1 1
20 13079 1 1 1 ASP H3 H -13.276 -6.641 -1.988 1.00 . A A . 1 ASP H3 1 1
20 13080 1 1 1 ASP HA H -11.669 -4.715 -1.172 1.00 . A A . 1 ASP HA 1 1
20 13081 1 1 1 ASP HB2 H -13.493 -6.219 0.028 1.00 . A A . 1 ASP HB2 1 1
20 13082 1 1 1 ASP HB3 H -12.071 -6.979 0.740 1.00 . A A . 1 ASP HB3 1 1
20 13083 1 1 1 ASP N N -12.262 -6.463 -2.152 1.00 . A A . 1 ASP N 1 1
20 13084 1 1 1 ASP O O -9.951 -7.430 -0.757 1.00 . A A . 1 ASP O 1 1
20 13085 1 1 1 ASP OD1 O -11.830 -3.875 0.962 1.00 . A A . 1 ASP OD1 1 1
20 13086 1 1 1 ASP OD2 O -12.834 -5.139 2.441 1.00 . A A . 1 ASP OD2 1 1
20 13087 1 1 2 GLN C C -7.420 -6.394 -1.831 1.00 . A A . 2 GLN C 1 1
20 13088 1 1 2 GLN CA C -7.870 -5.564 -0.626 1.00 . A A . 2 GLN CA 1 1
20 13089 1 1 2 GLN CB C -7.539 -6.288 0.684 1.00 . A A . 2 GLN CB 1 1
20 13090 1 1 2 GLN CD C -5.706 -5.434 2.198 1.00 . A A . 2 GLN CD 1 1
20 13091 1 1 2 GLN CG C -7.172 -5.343 1.821 1.00 . A A . 2 GLN CG 1 1
20 13092 1 1 2 GLN H H -9.596 -4.339 -0.682 1.00 . A A . 2 GLN H 1 1
20 13093 1 1 2 GLN HA H -7.344 -4.620 -0.645 1.00 . A A . 2 GLN HA 1 1
20 13094 1 1 2 GLN HB2 H -8.396 -6.870 0.988 1.00 . A A . 2 GLN HB2 1 1
20 13095 1 1 2 GLN HB3 H -6.706 -6.951 0.511 1.00 . A A . 2 GLN HB3 1 1
20 13096 1 1 2 GLN HE21 H -5.610 -3.462 2.436 1.00 . A A . 2 GLN HE21 1 1
20 13097 1 1 2 GLN HE22 H -4.144 -4.338 2.724 1.00 . A A . 2 GLN HE22 1 1
20 13098 1 1 2 GLN HG2 H -7.384 -4.330 1.515 1.00 . A A . 2 GLN HG2 1 1
20 13099 1 1 2 GLN HG3 H -7.771 -5.587 2.688 1.00 . A A . 2 GLN HG3 1 1
20 13100 1 1 2 GLN N N -9.302 -5.273 -0.709 1.00 . A A . 2 GLN N 1 1
20 13101 1 1 2 GLN NE2 N -5.092 -4.299 2.481 1.00 . A A . 2 GLN NE2 1 1
20 13102 1 1 2 GLN O O -6.837 -7.468 -1.685 1.00 . A A . 2 GLN O 1 1
20 13103 1 1 2 GLN OE1 O -5.127 -6.519 2.243 1.00 . A A . 2 GLN OE1 1 1
20 13104 1 1 3 GLU C C -5.910 -6.410 -4.634 1.00 . A A . 3 GLU C 1 1
20 13105 1 1 3 GLU CA C -7.393 -6.564 -4.269 1.00 . A A . 3 GLU CA 1 1
20 13106 1 1 3 GLU CB C -8.285 -6.021 -5.398 1.00 . A A . 3 GLU CB 1 1
20 13107 1 1 3 GLU CD C -10.318 -4.913 -4.368 1.00 . A A . 3 GLU CD 1 1
20 13108 1 1 3 GLU CG C -9.776 -6.125 -5.106 1.00 . A A . 3 GLU CG 1 1
20 13109 1 1 3 GLU H H -8.158 -5.004 -3.067 1.00 . A A . 3 GLU H 1 1
20 13110 1 1 3 GLU HA H -7.608 -7.613 -4.131 1.00 . A A . 3 GLU HA 1 1
20 13111 1 1 3 GLU HB2 H -8.049 -4.980 -5.557 1.00 . A A . 3 GLU HB2 1 1
20 13112 1 1 3 GLU HB3 H -8.078 -6.571 -6.305 1.00 . A A . 3 GLU HB3 1 1
20 13113 1 1 3 GLU HG2 H -10.306 -6.220 -6.042 1.00 . A A . 3 GLU HG2 1 1
20 13114 1 1 3 GLU HG3 H -9.951 -7.005 -4.503 1.00 . A A . 3 GLU HG3 1 1
20 13115 1 1 3 GLU N N -7.707 -5.876 -3.023 1.00 . A A . 3 GLU N 1 1
20 13116 1 1 3 GLU O O -5.036 -6.951 -3.957 1.00 . A A . 3 GLU O 1 1
20 13117 1 1 3 GLU OE1 O -9.518 -4.027 -3.995 1.00 . A A . 3 GLU OE1 1 1
20 13118 1 1 3 GLU OE2 O -11.548 -4.851 -4.141 1.00 . A A . 3 GLU OE2 1 1
20 13119 1 1 4 SER C C -3.904 -3.999 -6.214 1.00 . A A . 4 SER C 1 1
20 13120 1 1 4 SER CA C -4.262 -5.477 -6.157 1.00 . A A . 4 SER CA 1 1
20 13121 1 1 4 SER CB C -4.085 -6.113 -7.535 1.00 . A A . 4 SER CB 1 1
20 13122 1 1 4 SER H H -6.357 -5.244 -6.192 1.00 . A A . 4 SER H 1 1
20 13123 1 1 4 SER HA H -3.602 -5.963 -5.460 1.00 . A A . 4 SER HA 1 1
20 13124 1 1 4 SER HB2 H -3.764 -5.358 -8.238 1.00 . A A . 4 SER HB2 1 1
20 13125 1 1 4 SER HB3 H -3.339 -6.890 -7.478 1.00 . A A . 4 SER HB3 1 1
20 13126 1 1 4 SER HG H -5.506 -7.472 -7.473 1.00 . A A . 4 SER HG 1 1
20 13127 1 1 4 SER N N -5.630 -5.670 -5.698 1.00 . A A . 4 SER N 1 1
20 13128 1 1 4 SER O O -4.784 -3.134 -6.279 1.00 . A A . 4 SER O 1 1
20 13129 1 1 4 SER OG O -5.304 -6.680 -7.996 1.00 . A A . 4 SER OG 1 1
20 13130 1 1 5 CYS C C -1.661 -2.067 -7.692 1.00 . A A . 5 CYS C 1 1
20 13131 1 1 5 CYS CA C -2.101 -2.366 -6.264 1.00 . A A . 5 CYS CA 1 1
20 13132 1 1 5 CYS CB C -0.918 -2.202 -5.303 1.00 . A A . 5 CYS CB 1 1
20 13133 1 1 5 CYS H H -1.961 -4.470 -6.152 1.00 . A A . 5 CYS H 1 1
20 13134 1 1 5 CYS HA H -2.892 -1.684 -5.983 1.00 . A A . 5 CYS HA 1 1
20 13135 1 1 5 CYS HB2 H -1.106 -2.782 -4.411 1.00 . A A . 5 CYS HB2 1 1
20 13136 1 1 5 CYS HB3 H -0.024 -2.575 -5.782 1.00 . A A . 5 CYS HB3 1 1
20 13137 1 1 5 CYS N N -2.612 -3.722 -6.192 1.00 . A A . 5 CYS N 1 1
20 13138 1 1 5 CYS O O -1.602 -2.966 -8.526 1.00 . A A . 5 CYS O 1 1
20 13139 1 1 5 CYS SG S -0.592 -0.480 -4.783 1.00 . A A . 5 CYS SG 1 1
20 13140 1 1 6 LYS C C -0.695 1.145 -9.279 1.00 . A A . 6 LYS C 1 1
20 13141 1 1 6 LYS CA C -0.842 -0.370 -9.259 1.00 . A A . 6 LYS CA 1 1
20 13142 1 1 6 LYS CB C -1.725 -0.839 -10.434 1.00 . A A . 6 LYS CB 1 1
20 13143 1 1 6 LYS CD C -3.201 0.376 -12.067 1.00 . A A . 6 LYS CD 1 1
20 13144 1 1 6 LYS CE C -2.494 1.696 -12.346 1.00 . A A . 6 LYS CE 1 1
20 13145 1 1 6 LYS CG C -3.019 -0.055 -10.621 1.00 . A A . 6 LYS CG 1 1
20 13146 1 1 6 LYS H H -1.519 -0.134 -7.266 1.00 . A A . 6 LYS H 1 1
20 13147 1 1 6 LYS HA H 0.140 -0.811 -9.364 1.00 . A A . 6 LYS HA 1 1
20 13148 1 1 6 LYS HB2 H -1.153 -0.755 -11.345 1.00 . A A . 6 LYS HB2 1 1
20 13149 1 1 6 LYS HB3 H -1.979 -1.878 -10.280 1.00 . A A . 6 LYS HB3 1 1
20 13150 1 1 6 LYS HD2 H -2.789 -0.386 -12.715 1.00 . A A . 6 LYS HD2 1 1
20 13151 1 1 6 LYS HD3 H -4.256 0.492 -12.271 1.00 . A A . 6 LYS HD3 1 1
20 13152 1 1 6 LYS HE2 H -2.777 2.409 -11.585 1.00 . A A . 6 LYS HE2 1 1
20 13153 1 1 6 LYS HE3 H -1.428 1.531 -12.306 1.00 . A A . 6 LYS HE3 1 1
20 13154 1 1 6 LYS HG2 H -3.850 -0.681 -10.334 1.00 . A A . 6 LYS HG2 1 1
20 13155 1 1 6 LYS HG3 H -2.990 0.822 -9.991 1.00 . A A . 6 LYS HG3 1 1
20 13156 1 1 6 LYS HZ1 H -2.237 3.069 -13.899 1.00 . A A . 6 LYS HZ1 1 1
20 13157 1 1 6 LYS HZ2 H -3.843 2.570 -13.680 1.00 . A A . 6 LYS HZ2 1 1
20 13158 1 1 6 LYS HZ3 H -2.724 1.529 -14.416 1.00 . A A . 6 LYS HZ3 1 1
20 13159 1 1 6 LYS N N -1.377 -0.801 -7.964 1.00 . A A . 6 LYS N 1 1
20 13160 1 1 6 LYS NZ N -2.849 2.253 -13.678 1.00 . A A . 6 LYS NZ 1 1
20 13161 1 1 6 LYS O O 0.258 1.681 -9.840 1.00 . A A . 6 LYS O 1 1
20 13162 1 1 7 GLY C C -2.185 3.815 -7.316 1.00 . A A . 7 GLY C 1 1
20 13163 1 1 7 GLY CA C -1.601 3.273 -8.601 1.00 . A A . 7 GLY CA 1 1
20 13164 1 1 7 GLY H H -2.374 1.351 -8.216 1.00 . A A . 7 GLY H 1 1
20 13165 1 1 7 GLY HA2 H -0.575 3.601 -8.688 1.00 . A A . 7 GLY HA2 1 1
20 13166 1 1 7 GLY HA3 H -2.166 3.663 -9.434 1.00 . A A . 7 GLY HA3 1 1
20 13167 1 1 7 GLY N N -1.637 1.830 -8.644 1.00 . A A . 7 GLY N 1 1
20 13168 1 1 7 GLY O O -3.208 4.489 -7.327 1.00 . A A . 7 GLY O 1 1
20 13169 1 1 8 ARG C C -0.778 4.760 -4.277 1.00 . A A . 8 ARG C 1 1
20 13170 1 1 8 ARG CA C -1.954 4.031 -4.909 1.00 . A A . 8 ARG CA 1 1
20 13171 1 1 8 ARG CB C -2.468 2.939 -3.967 1.00 . A A . 8 ARG CB 1 1
20 13172 1 1 8 ARG CD C -4.727 1.924 -4.396 1.00 . A A . 8 ARG CD 1 1
20 13173 1 1 8 ARG CG C -3.234 1.834 -4.668 1.00 . A A . 8 ARG CG 1 1
20 13174 1 1 8 ARG CZ C -5.703 0.399 -6.074 1.00 . A A . 8 ARG CZ 1 1
20 13175 1 1 8 ARG H H -0.827 2.826 -6.240 1.00 . A A . 8 ARG H 1 1
20 13176 1 1 8 ARG HA H -2.747 4.746 -5.087 1.00 . A A . 8 ARG HA 1 1
20 13177 1 1 8 ARG HB2 H -1.626 2.495 -3.458 1.00 . A A . 8 ARG HB2 1 1
20 13178 1 1 8 ARG HB3 H -3.121 3.391 -3.236 1.00 . A A . 8 ARG HB3 1 1
20 13179 1 1 8 ARG HD2 H -4.980 1.214 -3.620 1.00 . A A . 8 ARG HD2 1 1
20 13180 1 1 8 ARG HD3 H -4.959 2.922 -4.059 1.00 . A A . 8 ARG HD3 1 1
20 13181 1 1 8 ARG HE H -5.942 2.396 -6.057 1.00 . A A . 8 ARG HE 1 1
20 13182 1 1 8 ARG HG2 H -3.068 1.912 -5.732 1.00 . A A . 8 ARG HG2 1 1
20 13183 1 1 8 ARG HG3 H -2.871 0.879 -4.316 1.00 . A A . 8 ARG HG3 1 1
20 13184 1 1 8 ARG HH11 H -4.636 -0.514 -4.619 1.00 . A A . 8 ARG HH11 1 1
20 13185 1 1 8 ARG HH12 H -5.294 -1.578 -5.826 1.00 . A A . 8 ARG HH12 1 1
20 13186 1 1 8 ARG HH21 H -6.838 1.006 -7.641 1.00 . A A . 8 ARG HH21 1 1
20 13187 1 1 8 ARG HH22 H -6.564 -0.706 -7.544 1.00 . A A . 8 ARG HH22 1 1
20 13188 1 1 8 ARG N N -1.561 3.472 -6.197 1.00 . A A . 8 ARG N 1 1
20 13189 1 1 8 ARG NE N -5.520 1.626 -5.587 1.00 . A A . 8 ARG NE 1 1
20 13190 1 1 8 ARG NH1 N -5.171 -0.645 -5.453 1.00 . A A . 8 ARG NH1 1 1
20 13191 1 1 8 ARG NH2 N -6.427 0.219 -7.173 1.00 . A A . 8 ARG NH2 1 1
20 13192 1 1 8 ARG O O -0.932 5.840 -3.716 1.00 . A A . 8 ARG O 1 1
20 13193 1 1 9 CYS C C 1.914 6.110 -4.560 1.00 . A A . 9 CYS C 1 1
20 13194 1 1 9 CYS CA C 1.620 4.784 -3.859 1.00 . A A . 9 CYS CA 1 1
20 13195 1 1 9 CYS CB C 2.811 3.835 -4.025 1.00 . A A . 9 CYS CB 1 1
20 13196 1 1 9 CYS H H 0.479 3.326 -4.875 1.00 . A A . 9 CYS H 1 1
20 13197 1 1 9 CYS HA H 1.460 4.970 -2.809 1.00 . A A . 9 CYS HA 1 1
20 13198 1 1 9 CYS HB2 H 3.060 3.762 -5.070 1.00 . A A . 9 CYS HB2 1 1
20 13199 1 1 9 CYS HB3 H 3.657 4.230 -3.485 1.00 . A A . 9 CYS HB3 1 1
20 13200 1 1 9 CYS N N 0.410 4.178 -4.404 1.00 . A A . 9 CYS N 1 1
20 13201 1 1 9 CYS O O 2.630 6.960 -4.040 1.00 . A A . 9 CYS O 1 1
20 13202 1 1 9 CYS SG S 2.533 2.140 -3.434 1.00 . A A . 9 CYS SG 1 1
20 13203 1 1 10 THR C C 0.660 8.624 -6.091 1.00 . A A . 10 THR C 1 1
20 13204 1 1 10 THR CA C 1.536 7.459 -6.554 1.00 . A A . 10 THR CA 1 1
20 13205 1 1 10 THR CB C 1.210 7.136 -8.019 1.00 . A A . 10 THR CB 1 1
20 13206 1 1 10 THR CG2 C 2.435 6.605 -8.740 1.00 . A A . 10 THR CG2 1 1
20 13207 1 1 10 THR H H 0.733 5.574 -6.081 1.00 . A A . 10 THR H 1 1
20 13208 1 1 10 THR HA H 2.575 7.744 -6.487 1.00 . A A . 10 THR HA 1 1
20 13209 1 1 10 THR HB H 0.875 8.037 -8.508 1.00 . A A . 10 THR HB 1 1
20 13210 1 1 10 THR HG1 H -0.696 6.604 -8.111 1.00 . A A . 10 THR HG1 1 1
20 13211 1 1 10 THR HG21 H 2.774 5.703 -8.252 1.00 . A A . 10 THR HG21 1 1
20 13212 1 1 10 THR HG22 H 3.220 7.348 -8.714 1.00 . A A . 10 THR HG22 1 1
20 13213 1 1 10 THR HG23 H 2.180 6.386 -9.766 1.00 . A A . 10 THR HG23 1 1
20 13214 1 1 10 THR N N 1.328 6.276 -5.739 1.00 . A A . 10 THR N 1 1
20 13215 1 1 10 THR O O 0.885 9.776 -6.467 1.00 . A A . 10 THR O 1 1
20 13216 1 1 10 THR OG1 O 0.166 6.151 -8.062 1.00 . A A . 10 THR OG1 1 1
20 13217 1 1 11 GLU C C -1.299 9.404 -3.299 1.00 . A A . 11 GLU C 1 1
20 13218 1 1 11 GLU CA C -1.290 9.319 -4.819 1.00 . A A . 11 GLU CA 1 1
20 13219 1 1 11 GLU CB C -2.704 9.005 -5.321 1.00 . A A . 11 GLU CB 1 1
20 13220 1 1 11 GLU CD C -3.068 7.555 -7.352 1.00 . A A . 11 GLU CD 1 1
20 13221 1 1 11 GLU CG C -2.897 7.593 -5.850 1.00 . A A . 11 GLU CG 1 1
20 13222 1 1 11 GLU H H -0.428 7.393 -4.955 1.00 . A A . 11 GLU H 1 1
20 13223 1 1 11 GLU HA H -0.980 10.274 -5.219 1.00 . A A . 11 GLU HA 1 1
20 13224 1 1 11 GLU HB2 H -3.394 9.147 -4.505 1.00 . A A . 11 GLU HB2 1 1
20 13225 1 1 11 GLU HB3 H -2.951 9.696 -6.111 1.00 . A A . 11 GLU HB3 1 1
20 13226 1 1 11 GLU HG2 H -2.041 6.996 -5.585 1.00 . A A . 11 GLU HG2 1 1
20 13227 1 1 11 GLU HG3 H -3.781 7.171 -5.393 1.00 . A A . 11 GLU HG3 1 1
20 13228 1 1 11 GLU N N -0.337 8.315 -5.274 1.00 . A A . 11 GLU N 1 1
20 13229 1 1 11 GLU O O -1.975 10.259 -2.717 1.00 . A A . 11 GLU O 1 1
20 13230 1 1 11 GLU OE1 O -2.049 7.536 -8.073 1.00 . A A . 11 GLU OE1 1 1
20 13231 1 1 11 GLU OE2 O -4.223 7.541 -7.821 1.00 . A A . 11 GLU OE2 1 1
20 13232 1 1 12 GLY C C -1.685 7.639 -0.690 1.00 . A A . 12 GLY C 1 1
20 13233 1 1 12 GLY CA C -0.533 8.462 -1.218 1.00 . A A . 12 GLY CA 1 1
20 13234 1 1 12 GLY H H -0.005 7.891 -3.180 1.00 . A A . 12 GLY H 1 1
20 13235 1 1 12 GLY HA2 H 0.398 8.021 -0.890 1.00 . A A . 12 GLY HA2 1 1
20 13236 1 1 12 GLY HA3 H -0.608 9.463 -0.823 1.00 . A A . 12 GLY HA3 1 1
20 13237 1 1 12 GLY N N -0.547 8.520 -2.663 1.00 . A A . 12 GLY N 1 1
20 13238 1 1 12 GLY O O -2.443 7.055 -1.465 1.00 . A A . 12 GLY O 1 1
20 13239 1 1 13 PHE C C -4.255 7.382 0.957 1.00 . A A . 13 PHE C 1 1
20 13240 1 1 13 PHE CA C -2.878 6.801 1.231 1.00 . A A . 13 PHE CA 1 1
20 13241 1 1 13 PHE CB C -2.665 6.666 2.737 1.00 . A A . 13 PHE CB 1 1
20 13242 1 1 13 PHE CD1 C -4.615 5.286 3.488 1.00 . A A . 13 PHE CD1 1 1
20 13243 1 1 13 PHE CD2 C -2.437 4.324 3.582 1.00 . A A . 13 PHE CD2 1 1
20 13244 1 1 13 PHE CE1 C -5.161 4.115 3.971 1.00 . A A . 13 PHE CE1 1 1
20 13245 1 1 13 PHE CE2 C -2.971 3.152 4.070 1.00 . A A . 13 PHE CE2 1 1
20 13246 1 1 13 PHE CG C -3.250 5.399 3.283 1.00 . A A . 13 PHE CG 1 1
20 13247 1 1 13 PHE CZ C -4.337 3.045 4.267 1.00 . A A . 13 PHE CZ 1 1
20 13248 1 1 13 PHE H H -1.214 8.099 1.194 1.00 . A A . 13 PHE H 1 1
20 13249 1 1 13 PHE HA H -2.832 5.816 0.788 1.00 . A A . 13 PHE HA 1 1
20 13250 1 1 13 PHE HB2 H -1.606 6.665 2.947 1.00 . A A . 13 PHE HB2 1 1
20 13251 1 1 13 PHE HB3 H -3.131 7.498 3.241 1.00 . A A . 13 PHE HB3 1 1
20 13252 1 1 13 PHE HD1 H -5.256 6.124 3.257 1.00 . A A . 13 PHE HD1 1 1
20 13253 1 1 13 PHE HD2 H -1.372 4.408 3.432 1.00 . A A . 13 PHE HD2 1 1
20 13254 1 1 13 PHE HE1 H -6.228 4.043 4.129 1.00 . A A . 13 PHE HE1 1 1
20 13255 1 1 13 PHE HE2 H -2.323 2.323 4.299 1.00 . A A . 13 PHE HE2 1 1
20 13256 1 1 13 PHE HZ H -4.760 2.127 4.646 1.00 . A A . 13 PHE HZ 1 1
20 13257 1 1 13 PHE N N -1.832 7.597 0.622 1.00 . A A . 13 PHE N 1 1
20 13258 1 1 13 PHE O O -4.611 8.449 1.463 1.00 . A A . 13 PHE O 1 1
20 13259 1 1 14 ASN C C -7.221 6.132 0.911 1.00 . A A . 14 ASN C 1 1
20 13260 1 1 14 ASN CA C -6.410 6.975 -0.051 1.00 . A A . 14 ASN CA 1 1
20 13261 1 1 14 ASN CB C -6.829 6.654 -1.479 1.00 . A A . 14 ASN CB 1 1
20 13262 1 1 14 ASN CG C -7.586 7.788 -2.123 1.00 . A A . 14 ASN CG 1 1
20 13263 1 1 14 ASN H H -4.617 5.961 -0.390 1.00 . A A . 14 ASN H 1 1
20 13264 1 1 14 ASN HA H -6.577 8.024 0.152 1.00 . A A . 14 ASN HA 1 1
20 13265 1 1 14 ASN HB2 H -5.952 6.445 -2.071 1.00 . A A . 14 ASN HB2 1 1
20 13266 1 1 14 ASN HB3 H -7.470 5.782 -1.464 1.00 . A A . 14 ASN HB3 1 1
20 13267 1 1 14 ASN HD21 H -9.227 6.691 -2.105 1.00 . A A . 14 ASN HD21 1 1
20 13268 1 1 14 ASN HD22 H -9.398 8.290 -2.751 1.00 . A A . 14 ASN HD22 1 1
20 13269 1 1 14 ASN N N -5.013 6.685 0.132 1.00 . A A . 14 ASN N 1 1
20 13270 1 1 14 ASN ND2 N -8.861 7.566 -2.354 1.00 . A A . 14 ASN ND2 1 1
20 13271 1 1 14 ASN O O -7.432 4.942 0.671 1.00 . A A . 14 ASN O 1 1
20 13272 1 1 14 ASN OD1 O -7.030 8.847 -2.414 1.00 . A A . 14 ASN OD1 1 1
20 13273 1 1 15 VAL C C -9.896 5.866 2.537 1.00 . A A . 15 VAL C 1 1
20 13274 1 1 15 VAL CA C -8.455 6.038 3.011 1.00 . A A . 15 VAL CA 1 1
20 13275 1 1 15 VAL CB C -8.431 6.757 4.381 1.00 . A A . 15 VAL CB 1 1
20 13276 1 1 15 VAL CG1 C -8.405 5.743 5.515 1.00 . A A . 15 VAL CG1 1 1
20 13277 1 1 15 VAL CG2 C -7.240 7.698 4.489 1.00 . A A . 15 VAL CG2 1 1
20 13278 1 1 15 VAL H H -7.497 7.707 2.107 1.00 . A A . 15 VAL H 1 1
20 13279 1 1 15 VAL HA H -8.014 5.058 3.137 1.00 . A A . 15 VAL HA 1 1
20 13280 1 1 15 VAL HB H -9.333 7.341 4.473 1.00 . A A . 15 VAL HB 1 1
20 13281 1 1 15 VAL HG11 H -8.650 4.764 5.128 1.00 . A A . 15 VAL HG11 1 1
20 13282 1 1 15 VAL HG12 H -9.128 6.024 6.268 1.00 . A A . 15 VAL HG12 1 1
20 13283 1 1 15 VAL HG13 H -7.417 5.720 5.956 1.00 . A A . 15 VAL HG13 1 1
20 13284 1 1 15 VAL HG21 H -7.573 8.716 4.362 1.00 . A A . 15 VAL HG21 1 1
20 13285 1 1 15 VAL HG22 H -6.519 7.454 3.723 1.00 . A A . 15 VAL HG22 1 1
20 13286 1 1 15 VAL HG23 H -6.780 7.587 5.461 1.00 . A A . 15 VAL HG23 1 1
20 13287 1 1 15 VAL N N -7.676 6.746 1.995 1.00 . A A . 15 VAL N 1 1
20 13288 1 1 15 VAL O O -10.857 6.121 3.265 1.00 . A A . 15 VAL O 1 1
20 13289 1 1 16 ASP C C -11.254 3.908 -0.148 1.00 . A A . 16 ASP C 1 1
20 13290 1 1 16 ASP CA C -11.293 5.209 0.644 1.00 . A A . 16 ASP CA 1 1
20 13291 1 1 16 ASP CB C -11.619 6.388 -0.288 1.00 . A A . 16 ASP CB 1 1
20 13292 1 1 16 ASP CG C -12.059 5.954 -1.680 1.00 . A A . 16 ASP CG 1 1
20 13293 1 1 16 ASP H H -9.192 5.232 0.803 1.00 . A A . 16 ASP H 1 1
20 13294 1 1 16 ASP HA H -12.050 5.137 1.408 1.00 . A A . 16 ASP HA 1 1
20 13295 1 1 16 ASP HB2 H -12.413 6.971 0.152 1.00 . A A . 16 ASP HB2 1 1
20 13296 1 1 16 ASP HB3 H -10.739 7.009 -0.388 1.00 . A A . 16 ASP HB3 1 1
20 13297 1 1 16 ASP N N -10.012 5.425 1.299 1.00 . A A . 16 ASP N 1 1
20 13298 1 1 16 ASP O O -12.247 3.187 -0.224 1.00 . A A . 16 ASP O 1 1
20 13299 1 1 16 ASP OD1 O -11.187 5.759 -2.556 1.00 . A A . 16 ASP OD1 1 1
20 13300 1 1 16 ASP OD2 O -13.279 5.809 -1.905 1.00 . A A . 16 ASP OD2 1 1
20 13301 1 1 17 LYS C C -9.993 1.158 -0.816 1.00 . A A . 17 LYS C 1 1
20 13302 1 1 17 LYS CA C -9.940 2.461 -1.594 1.00 . A A . 17 LYS CA 1 1
20 13303 1 1 17 LYS CB C -8.627 2.556 -2.371 1.00 . A A . 17 LYS CB 1 1
20 13304 1 1 17 LYS CD C -9.548 2.388 -4.711 1.00 . A A . 17 LYS CD 1 1
20 13305 1 1 17 LYS CE C -11.006 2.823 -4.817 1.00 . A A . 17 LYS CE 1 1
20 13306 1 1 17 LYS CG C -8.773 3.245 -3.718 1.00 . A A . 17 LYS CG 1 1
20 13307 1 1 17 LYS H H -9.318 4.182 -0.557 1.00 . A A . 17 LYS H 1 1
20 13308 1 1 17 LYS HA H -10.758 2.473 -2.299 1.00 . A A . 17 LYS HA 1 1
20 13309 1 1 17 LYS HB2 H -7.912 3.112 -1.781 1.00 . A A . 17 LYS HB2 1 1
20 13310 1 1 17 LYS HB3 H -8.248 1.559 -2.538 1.00 . A A . 17 LYS HB3 1 1
20 13311 1 1 17 LYS HD2 H -9.085 2.475 -5.682 1.00 . A A . 17 LYS HD2 1 1
20 13312 1 1 17 LYS HD3 H -9.513 1.359 -4.384 1.00 . A A . 17 LYS HD3 1 1
20 13313 1 1 17 LYS HE2 H -11.443 2.358 -5.691 1.00 . A A . 17 LYS HE2 1 1
20 13314 1 1 17 LYS HE3 H -11.534 2.484 -3.937 1.00 . A A . 17 LYS HE3 1 1
20 13315 1 1 17 LYS HG2 H -9.300 4.178 -3.577 1.00 . A A . 17 LYS HG2 1 1
20 13316 1 1 17 LYS HG3 H -7.792 3.442 -4.119 1.00 . A A . 17 LYS HG3 1 1
20 13317 1 1 17 LYS HZ1 H -11.302 4.726 -3.986 1.00 . A A . 17 LYS HZ1 1 1
20 13318 1 1 17 LYS HZ2 H -11.958 4.536 -5.540 1.00 . A A . 17 LYS HZ2 1 1
20 13319 1 1 17 LYS HZ3 H -10.285 4.714 -5.344 1.00 . A A . 17 LYS HZ3 1 1
20 13320 1 1 17 LYS N N -10.092 3.611 -0.723 1.00 . A A . 17 LYS N 1 1
20 13321 1 1 17 LYS NZ N -11.146 4.302 -4.929 1.00 . A A . 17 LYS NZ 1 1
20 13322 1 1 17 LYS O O -9.898 1.144 0.411 1.00 . A A . 17 LYS O 1 1
20 13323 1 1 18 LYS C C -8.931 -1.873 -0.709 1.00 . A A . 18 LYS C 1 1
20 13324 1 1 18 LYS CA C -10.294 -1.246 -0.952 1.00 . A A . 18 LYS CA 1 1
20 13325 1 1 18 LYS CB C -11.145 -2.146 -1.854 1.00 . A A . 18 LYS CB 1 1
20 13326 1 1 18 LYS CD C -13.276 -1.846 -3.163 1.00 . A A . 18 LYS CD 1 1
20 13327 1 1 18 LYS CE C -13.610 -2.061 -4.628 1.00 . A A . 18 LYS CE 1 1
20 13328 1 1 18 LYS CG C -11.837 -1.403 -2.989 1.00 . A A . 18 LYS CG 1 1
20 13329 1 1 18 LYS H H -10.113 0.151 -2.522 1.00 . A A . 18 LYS H 1 1
20 13330 1 1 18 LYS HA H -10.793 -1.123 -0.001 1.00 . A A . 18 LYS HA 1 1
20 13331 1 1 18 LYS HB2 H -10.508 -2.904 -2.286 1.00 . A A . 18 LYS HB2 1 1
20 13332 1 1 18 LYS HB3 H -11.903 -2.628 -1.252 1.00 . A A . 18 LYS HB3 1 1
20 13333 1 1 18 LYS HD2 H -13.426 -2.772 -2.628 1.00 . A A . 18 LYS HD2 1 1
20 13334 1 1 18 LYS HD3 H -13.929 -1.084 -2.762 1.00 . A A . 18 LYS HD3 1 1
20 13335 1 1 18 LYS HE2 H -14.565 -1.600 -4.839 1.00 . A A . 18 LYS HE2 1 1
20 13336 1 1 18 LYS HE3 H -12.844 -1.592 -5.229 1.00 . A A . 18 LYS HE3 1 1
20 13337 1 1 18 LYS HG2 H -11.830 -0.346 -2.771 1.00 . A A . 18 LYS HG2 1 1
20 13338 1 1 18 LYS HG3 H -11.300 -1.587 -3.908 1.00 . A A . 18 LYS HG3 1 1
20 13339 1 1 18 LYS HZ1 H -12.743 -3.951 -4.851 1.00 . A A . 18 LYS HZ1 1 1
20 13340 1 1 18 LYS HZ2 H -14.002 -3.634 -5.949 1.00 . A A . 18 LYS HZ2 1 1
20 13341 1 1 18 LYS HZ3 H -14.357 -3.986 -4.328 1.00 . A A . 18 LYS HZ3 1 1
20 13342 1 1 18 LYS N N -10.133 0.070 -1.550 1.00 . A A . 18 LYS N 1 1
20 13343 1 1 18 LYS NZ N -13.683 -3.507 -4.964 1.00 . A A . 18 LYS NZ 1 1
20 13344 1 1 18 LYS O O -8.717 -2.564 0.286 1.00 . A A . 18 LYS O 1 1
20 13345 1 1 19 CYS C C -5.811 -0.800 -1.109 1.00 . A A . 19 CYS C 1 1
20 13346 1 1 19 CYS CA C -6.635 -2.029 -1.452 1.00 . A A . 19 CYS CA 1 1
20 13347 1 1 19 CYS CB C -6.091 -2.694 -2.715 1.00 . A A . 19 CYS CB 1 1
20 13348 1 1 19 CYS H H -8.276 -1.171 -2.454 1.00 . A A . 19 CYS H 1 1
20 13349 1 1 19 CYS HA H -6.590 -2.728 -0.630 1.00 . A A . 19 CYS HA 1 1
20 13350 1 1 19 CYS HB2 H -6.914 -3.116 -3.272 1.00 . A A . 19 CYS HB2 1 1
20 13351 1 1 19 CYS HB3 H -5.594 -1.951 -3.320 1.00 . A A . 19 CYS HB3 1 1
20 13352 1 1 19 CYS N N -8.016 -1.633 -1.633 1.00 . A A . 19 CYS N 1 1
20 13353 1 1 19 CYS O O -5.980 0.258 -1.719 1.00 . A A . 19 CYS O 1 1
20 13354 1 1 19 CYS SG S -4.901 -4.034 -2.390 1.00 . A A . 19 CYS SG 1 1
20 13355 1 1 20 GLN C C -2.662 -0.027 0.195 1.00 . A A . 20 GLN C 1 1
20 13356 1 1 20 GLN CA C -4.160 0.184 0.362 1.00 . A A . 20 GLN CA 1 1
20 13357 1 1 20 GLN CB C -4.478 0.408 1.846 1.00 . A A . 20 GLN CB 1 1
20 13358 1 1 20 GLN CD C -6.761 -0.575 2.370 1.00 . A A . 20 GLN CD 1 1
20 13359 1 1 20 GLN CG C -5.947 0.689 2.144 1.00 . A A . 20 GLN CG 1 1
20 13360 1 1 20 GLN H H -4.747 -1.838 0.220 1.00 . A A . 20 GLN H 1 1
20 13361 1 1 20 GLN HA H -4.454 1.057 -0.195 1.00 . A A . 20 GLN HA 1 1
20 13362 1 1 20 GLN HB2 H -4.188 -0.474 2.399 1.00 . A A . 20 GLN HB2 1 1
20 13363 1 1 20 GLN HB3 H -3.896 1.246 2.201 1.00 . A A . 20 GLN HB3 1 1
20 13364 1 1 20 GLN HE21 H -8.436 0.487 2.434 1.00 . A A . 20 GLN HE21 1 1
20 13365 1 1 20 GLN HE22 H -8.618 -1.217 2.649 1.00 . A A . 20 GLN HE22 1 1
20 13366 1 1 20 GLN HG2 H -6.005 1.298 3.037 1.00 . A A . 20 GLN HG2 1 1
20 13367 1 1 20 GLN HG3 H -6.373 1.232 1.313 1.00 . A A . 20 GLN HG3 1 1
20 13368 1 1 20 GLN N N -4.911 -0.947 -0.152 1.00 . A A . 20 GLN N 1 1
20 13369 1 1 20 GLN NE2 N -8.069 -0.419 2.496 1.00 . A A . 20 GLN NE2 1 1
20 13370 1 1 20 GLN O O -2.106 -1.012 0.681 1.00 . A A . 20 GLN O 1 1
20 13371 1 1 20 GLN OE1 O -6.221 -1.682 2.419 1.00 . A A . 20 GLN OE1 1 1
20 13372 1 1 21 CYS C C -0.039 2.314 -0.494 1.00 . A A . 21 CYS C 1 1
20 13373 1 1 21 CYS CA C -0.560 0.889 -0.562 1.00 . A A . 21 CYS CA 1 1
20 13374 1 1 21 CYS CB C -0.082 0.212 -1.849 1.00 . A A . 21 CYS CB 1 1
20 13375 1 1 21 CYS H H -2.511 1.569 -1.005 1.00 . A A . 21 CYS H 1 1
20 13376 1 1 21 CYS HA H -0.189 0.337 0.290 1.00 . A A . 21 CYS HA 1 1
20 13377 1 1 21 CYS HB2 H 0.519 0.913 -2.415 1.00 . A A . 21 CYS HB2 1 1
20 13378 1 1 21 CYS HB3 H 0.520 -0.643 -1.590 1.00 . A A . 21 CYS HB3 1 1
20 13379 1 1 21 CYS N N -2.010 0.885 -0.513 1.00 . A A . 21 CYS N 1 1
20 13380 1 1 21 CYS O O -0.290 3.123 -1.385 1.00 . A A . 21 CYS O 1 1
20 13381 1 1 21 CYS SG S -1.434 -0.365 -2.937 1.00 . A A . 21 CYS SG 1 1
20 13382 1 1 22 ASP C C 2.497 3.707 1.740 1.00 . A A . 22 ASP C 1 1
20 13383 1 1 22 ASP CA C 1.332 3.891 0.773 1.00 . A A . 22 ASP CA 1 1
20 13384 1 1 22 ASP CB C 0.335 4.928 1.314 1.00 . A A . 22 ASP CB 1 1
20 13385 1 1 22 ASP CG C 0.924 6.321 1.437 1.00 . A A . 22 ASP CG 1 1
20 13386 1 1 22 ASP H H 0.778 1.926 1.275 1.00 . A A . 22 ASP H 1 1
20 13387 1 1 22 ASP HA H 1.711 4.222 -0.182 1.00 . A A . 22 ASP HA 1 1
20 13388 1 1 22 ASP HB2 H -0.515 4.979 0.650 1.00 . A A . 22 ASP HB2 1 1
20 13389 1 1 22 ASP HB3 H -0.001 4.613 2.291 1.00 . A A . 22 ASP HB3 1 1
20 13390 1 1 22 ASP N N 0.675 2.607 0.582 1.00 . A A . 22 ASP N 1 1
20 13391 1 1 22 ASP O O 2.779 2.583 2.162 1.00 . A A . 22 ASP O 1 1
20 13392 1 1 22 ASP OD1 O 1.786 6.686 0.611 1.00 . A A . 22 ASP OD1 1 1
20 13393 1 1 22 ASP OD2 O 0.546 7.045 2.375 1.00 . A A . 22 ASP OD2 1 1
20 13394 1 1 23 GLU C C 3.240 4.627 4.530 1.00 . A A . 23 GLU C 1 1
20 13395 1 1 23 GLU CA C 4.057 4.796 3.245 1.00 . A A . 23 GLU CA 1 1
20 13396 1 1 23 GLU CB C 4.867 6.098 3.280 1.00 . A A . 23 GLU CB 1 1
20 13397 1 1 23 GLU CD C 6.946 5.910 4.712 1.00 . A A . 23 GLU CD 1 1
20 13398 1 1 23 GLU CG C 5.513 6.393 4.624 1.00 . A A . 23 GLU CG 1 1
20 13399 1 1 23 GLU H H 3.020 5.632 1.596 1.00 . A A . 23 GLU H 1 1
20 13400 1 1 23 GLU HA H 4.727 3.957 3.141 1.00 . A A . 23 GLU HA 1 1
20 13401 1 1 23 GLU HB2 H 5.650 6.038 2.537 1.00 . A A . 23 GLU HB2 1 1
20 13402 1 1 23 GLU HB3 H 4.213 6.922 3.031 1.00 . A A . 23 GLU HB3 1 1
20 13403 1 1 23 GLU HG2 H 5.499 7.460 4.787 1.00 . A A . 23 GLU HG2 1 1
20 13404 1 1 23 GLU HG3 H 4.938 5.907 5.399 1.00 . A A . 23 GLU HG3 1 1
20 13405 1 1 23 GLU N N 3.152 4.797 2.108 1.00 . A A . 23 GLU N 1 1
20 13406 1 1 23 GLU O O 3.681 4.000 5.488 1.00 . A A . 23 GLU O 1 1
20 13407 1 1 23 GLU OE1 O 7.600 5.764 3.656 1.00 . A A . 23 GLU OE1 1 1
20 13408 1 1 23 GLU OE2 O 7.432 5.689 5.842 1.00 . A A . 23 GLU OE2 1 1
20 13409 1 1 24 LEU C C 0.449 3.726 5.778 1.00 . A A . 24 LEU C 1 1
20 13410 1 1 24 LEU CA C 1.124 5.092 5.668 1.00 . A A . 24 LEU CA 1 1
20 13411 1 1 24 LEU CB C 0.047 6.173 5.571 1.00 . A A . 24 LEU CB 1 1
20 13412 1 1 24 LEU CD1 C -0.487 8.616 5.479 1.00 . A A . 24 LEU CD1 1 1
20 13413 1 1 24 LEU CD2 C 0.591 7.652 7.517 1.00 . A A . 24 LEU CD2 1 1
20 13414 1 1 24 LEU CG C 0.482 7.570 6.003 1.00 . A A . 24 LEU CG 1 1
20 13415 1 1 24 LEU H H 1.716 5.637 3.708 1.00 . A A . 24 LEU H 1 1
20 13416 1 1 24 LEU HA H 1.711 5.263 6.556 1.00 . A A . 24 LEU HA 1 1
20 13417 1 1 24 LEU HB2 H -0.289 6.225 4.547 1.00 . A A . 24 LEU HB2 1 1
20 13418 1 1 24 LEU HB3 H -0.786 5.874 6.190 1.00 . A A . 24 LEU HB3 1 1
20 13419 1 1 24 LEU HD11 H -0.817 8.339 4.489 1.00 . A A . 24 LEU HD11 1 1
20 13420 1 1 24 LEU HD12 H 0.006 9.577 5.440 1.00 . A A . 24 LEU HD12 1 1
20 13421 1 1 24 LEU HD13 H -1.341 8.677 6.138 1.00 . A A . 24 LEU HD13 1 1
20 13422 1 1 24 LEU HD21 H 0.362 8.657 7.841 1.00 . A A . 24 LEU HD21 1 1
20 13423 1 1 24 LEU HD22 H 1.594 7.396 7.819 1.00 . A A . 24 LEU HD22 1 1
20 13424 1 1 24 LEU HD23 H -0.108 6.960 7.965 1.00 . A A . 24 LEU HD23 1 1
20 13425 1 1 24 LEU HG H 1.453 7.775 5.584 1.00 . A A . 24 LEU HG 1 1
20 13426 1 1 24 LEU N N 2.019 5.164 4.516 1.00 . A A . 24 LEU N 1 1
20 13427 1 1 24 LEU O O -0.439 3.537 6.613 1.00 . A A . 24 LEU O 1 1
20 13428 1 1 25 CYS C C 0.545 0.748 6.285 1.00 . A A . 25 CYS C 1 1
20 13429 1 1 25 CYS CA C 0.258 1.448 4.959 1.00 . A A . 25 CYS CA 1 1
20 13430 1 1 25 CYS CB C 0.766 0.613 3.772 1.00 . A A . 25 CYS CB 1 1
20 13431 1 1 25 CYS H H 1.592 2.970 4.320 1.00 . A A . 25 CYS H 1 1
20 13432 1 1 25 CYS HA H -0.811 1.574 4.863 1.00 . A A . 25 CYS HA 1 1
20 13433 1 1 25 CYS HB2 H -0.077 0.132 3.299 1.00 . A A . 25 CYS HB2 1 1
20 13434 1 1 25 CYS HB3 H 1.240 1.272 3.057 1.00 . A A . 25 CYS HB3 1 1
20 13435 1 1 25 CYS N N 0.861 2.776 4.947 1.00 . A A . 25 CYS N 1 1
20 13436 1 1 25 CYS O O -0.300 0.016 6.804 1.00 . A A . 25 CYS O 1 1
20 13437 1 1 25 CYS SG S 1.968 -0.688 4.204 1.00 . A A . 25 CYS SG 1 1
20 13438 1 1 26 SER C C 1.325 1.084 9.268 1.00 . A A . 26 SER C 1 1
20 13439 1 1 26 SER CA C 2.114 0.446 8.125 1.00 . A A . 26 SER CA 1 1
20 13440 1 1 26 SER CB C 3.612 0.666 8.323 1.00 . A A . 26 SER CB 1 1
20 13441 1 1 26 SER H H 2.348 1.616 6.386 1.00 . A A . 26 SER H 1 1
20 13442 1 1 26 SER HA H 1.908 -0.614 8.100 1.00 . A A . 26 SER HA 1 1
20 13443 1 1 26 SER HB2 H 3.778 1.220 9.235 1.00 . A A . 26 SER HB2 1 1
20 13444 1 1 26 SER HB3 H 4.112 -0.289 8.382 1.00 . A A . 26 SER HB3 1 1
20 13445 1 1 26 SER HG H 5.111 1.366 7.264 1.00 . A A . 26 SER HG 1 1
20 13446 1 1 26 SER N N 1.718 1.018 6.849 1.00 . A A . 26 SER N 1 1
20 13447 1 1 26 SER O O 1.104 0.466 10.307 1.00 . A A . 26 SER O 1 1
20 13448 1 1 26 SER OG O 4.149 1.400 7.233 1.00 . A A . 26 SER OG 1 1
20 13449 1 1 27 TYR C C -1.238 2.418 10.275 1.00 . A A . 27 TYR C 1 1
20 13450 1 1 27 TYR CA C 0.135 3.052 10.065 1.00 . A A . 27 TYR CA 1 1
20 13451 1 1 27 TYR CB C -0.006 4.527 9.658 1.00 . A A . 27 TYR CB 1 1
20 13452 1 1 27 TYR CD1 C -0.842 5.537 11.823 1.00 . A A . 27 TYR CD1 1 1
20 13453 1 1 27 TYR CD2 C -2.197 5.776 9.877 1.00 . A A . 27 TYR CD2 1 1
20 13454 1 1 27 TYR CE1 C -1.782 6.228 12.563 1.00 . A A . 27 TYR CE1 1 1
20 13455 1 1 27 TYR CE2 C -3.138 6.470 10.610 1.00 . A A . 27 TYR CE2 1 1
20 13456 1 1 27 TYR CG C -1.032 5.298 10.467 1.00 . A A . 27 TYR CG 1 1
20 13457 1 1 27 TYR CZ C -2.926 6.690 11.951 1.00 . A A . 27 TYR CZ 1 1
20 13458 1 1 27 TYR H H 1.076 2.748 8.193 1.00 . A A . 27 TYR H 1 1
20 13459 1 1 27 TYR HA H 0.687 2.996 10.991 1.00 . A A . 27 TYR HA 1 1
20 13460 1 1 27 TYR HB2 H 0.947 5.018 9.781 1.00 . A A . 27 TYR HB2 1 1
20 13461 1 1 27 TYR HB3 H -0.296 4.578 8.618 1.00 . A A . 27 TYR HB3 1 1
20 13462 1 1 27 TYR HD1 H 0.057 5.177 12.301 1.00 . A A . 27 TYR HD1 1 1
20 13463 1 1 27 TYR HD2 H -2.363 5.600 8.822 1.00 . A A . 27 TYR HD2 1 1
20 13464 1 1 27 TYR HE1 H -1.618 6.404 13.616 1.00 . A A . 27 TYR HE1 1 1
20 13465 1 1 27 TYR HE2 H -4.035 6.833 10.130 1.00 . A A . 27 TYR HE2 1 1
20 13466 1 1 27 TYR HH H -3.426 8.064 13.208 1.00 . A A . 27 TYR HH 1 1
20 13467 1 1 27 TYR N N 0.889 2.320 9.055 1.00 . A A . 27 TYR N 1 1
20 13468 1 1 27 TYR O O -1.682 2.243 11.409 1.00 . A A . 27 TYR O 1 1
20 13469 1 1 27 TYR OH O -3.867 7.370 12.689 1.00 . A A . 27 TYR OH 1 1
20 13470 1 1 28 TYR C C -3.072 -0.077 9.419 1.00 . A A . 28 TYR C 1 1
20 13471 1 1 28 TYR CA C -3.213 1.431 9.258 1.00 . A A . 28 TYR CA 1 1
20 13472 1 1 28 TYR CB C -4.032 1.737 7.999 1.00 . A A . 28 TYR CB 1 1
20 13473 1 1 28 TYR CD1 C -3.560 4.095 7.238 1.00 . A A . 28 TYR CD1 1 1
20 13474 1 1 28 TYR CD2 C -5.640 3.662 8.312 1.00 . A A . 28 TYR CD2 1 1
20 13475 1 1 28 TYR CE1 C -3.907 5.424 7.091 1.00 . A A . 28 TYR CE1 1 1
20 13476 1 1 28 TYR CE2 C -5.995 4.990 8.172 1.00 . A A . 28 TYR CE2 1 1
20 13477 1 1 28 TYR CG C -4.417 3.193 7.851 1.00 . A A . 28 TYR CG 1 1
20 13478 1 1 28 TYR CZ C -5.124 5.867 7.558 1.00 . A A . 28 TYR CZ 1 1
20 13479 1 1 28 TYR H H -1.498 2.235 8.303 1.00 . A A . 28 TYR H 1 1
20 13480 1 1 28 TYR HA H -3.728 1.831 10.119 1.00 . A A . 28 TYR HA 1 1
20 13481 1 1 28 TYR HB2 H -3.455 1.459 7.129 1.00 . A A . 28 TYR HB2 1 1
20 13482 1 1 28 TYR HB3 H -4.941 1.157 8.021 1.00 . A A . 28 TYR HB3 1 1
20 13483 1 1 28 TYR HD1 H -2.609 3.745 6.869 1.00 . A A . 28 TYR HD1 1 1
20 13484 1 1 28 TYR HD2 H -6.320 2.971 8.790 1.00 . A A . 28 TYR HD2 1 1
20 13485 1 1 28 TYR HE1 H -3.224 6.109 6.611 1.00 . A A . 28 TYR HE1 1 1
20 13486 1 1 28 TYR HE2 H -6.951 5.336 8.538 1.00 . A A . 28 TYR HE2 1 1
20 13487 1 1 28 TYR HH H -4.921 7.582 6.724 1.00 . A A . 28 TYR HH 1 1
20 13488 1 1 28 TYR N N -1.898 2.064 9.182 1.00 . A A . 28 TYR N 1 1
20 13489 1 1 28 TYR O O -4.024 -0.764 9.789 1.00 . A A . 28 TYR O 1 1
20 13490 1 1 28 TYR OH O -5.470 7.187 7.408 1.00 . A A . 28 TYR OH 1 1
20 13491 1 1 29 GLN C C -2.447 -2.783 8.222 1.00 . A A . 29 GLN C 1 1
20 13492 1 1 29 GLN CA C -1.566 -2.005 9.193 1.00 . A A . 29 GLN CA 1 1
20 13493 1 1 29 GLN CB C -1.741 -2.535 10.620 1.00 . A A . 29 GLN CB 1 1
20 13494 1 1 29 GLN CD C 0.481 -3.694 10.916 1.00 . A A . 29 GLN CD 1 1
20 13495 1 1 29 GLN CG C -0.444 -2.598 11.405 1.00 . A A . 29 GLN CG 1 1
20 13496 1 1 29 GLN H H -1.158 0.040 8.858 1.00 . A A . 29 GLN H 1 1
20 13497 1 1 29 GLN HA H -0.538 -2.134 8.895 1.00 . A A . 29 GLN HA 1 1
20 13498 1 1 29 GLN HB2 H -2.428 -1.891 11.149 1.00 . A A . 29 GLN HB2 1 1
20 13499 1 1 29 GLN HB3 H -2.159 -3.530 10.573 1.00 . A A . 29 GLN HB3 1 1
20 13500 1 1 29 GLN HE21 H 2.063 -2.677 11.559 1.00 . A A . 29 GLN HE21 1 1
20 13501 1 1 29 GLN HE22 H 2.394 -4.215 10.828 1.00 . A A . 29 GLN HE22 1 1
20 13502 1 1 29 GLN HG2 H 0.066 -1.650 11.311 1.00 . A A . 29 GLN HG2 1 1
20 13503 1 1 29 GLN HG3 H -0.673 -2.778 12.446 1.00 . A A . 29 GLN HG3 1 1
20 13504 1 1 29 GLN N N -1.868 -0.577 9.130 1.00 . A A . 29 GLN N 1 1
20 13505 1 1 29 GLN NE2 N 1.774 -3.508 11.115 1.00 . A A . 29 GLN NE2 1 1
20 13506 1 1 29 GLN O O -2.913 -3.884 8.522 1.00 . A A . 29 GLN O 1 1
20 13507 1 1 29 GLN OE1 O 0.039 -4.700 10.361 1.00 . A A . 29 GLN OE1 1 1
20 13508 1 1 30 SER C C -3.012 -2.478 4.654 1.00 . A A . 30 SER C 1 1
20 13509 1 1 30 SER CA C -3.533 -2.796 6.049 1.00 . A A . 30 SER CA 1 1
20 13510 1 1 30 SER CB C -4.968 -2.283 6.202 1.00 . A A . 30 SER CB 1 1
20 13511 1 1 30 SER H H -2.247 -1.336 6.866 1.00 . A A . 30 SER H 1 1
20 13512 1 1 30 SER HA H -3.521 -3.866 6.195 1.00 . A A . 30 SER HA 1 1
20 13513 1 1 30 SER HB2 H -5.018 -1.265 5.844 1.00 . A A . 30 SER HB2 1 1
20 13514 1 1 30 SER HB3 H -5.633 -2.902 5.620 1.00 . A A . 30 SER HB3 1 1
20 13515 1 1 30 SER HG H -4.645 -2.568 8.113 1.00 . A A . 30 SER HG 1 1
20 13516 1 1 30 SER N N -2.675 -2.196 7.057 1.00 . A A . 30 SER N 1 1
20 13517 1 1 30 SER O O -3.575 -1.653 3.945 1.00 . A A . 30 SER O 1 1
20 13518 1 1 30 SER OG O -5.387 -2.311 7.557 1.00 . A A . 30 SER OG 1 1
20 13519 1 1 31 CYS C C -1.736 -4.116 2.057 1.00 . A A . 31 CYS C 1 1
20 13520 1 1 31 CYS CA C -1.360 -2.936 2.943 1.00 . A A . 31 CYS CA 1 1
20 13521 1 1 31 CYS CB C 0.163 -2.807 3.008 1.00 . A A . 31 CYS CB 1 1
20 13522 1 1 31 CYS H H -1.468 -3.713 4.907 1.00 . A A . 31 CYS H 1 1
20 13523 1 1 31 CYS HA H -1.778 -2.031 2.518 1.00 . A A . 31 CYS HA 1 1
20 13524 1 1 31 CYS HB2 H 0.608 -3.760 2.766 1.00 . A A . 31 CYS HB2 1 1
20 13525 1 1 31 CYS HB3 H 0.486 -2.072 2.284 1.00 . A A . 31 CYS HB3 1 1
20 13526 1 1 31 CYS N N -1.917 -3.112 4.276 1.00 . A A . 31 CYS N 1 1
20 13527 1 1 31 CYS O O -2.054 -5.194 2.560 1.00 . A A . 31 CYS O 1 1
20 13528 1 1 31 CYS SG S 0.805 -2.297 4.634 1.00 . A A . 31 CYS SG 1 1
20 13529 1 1 32 CYS C C -0.883 -6.043 -0.099 1.00 . A A . 32 CYS C 1 1
20 13530 1 1 32 CYS CA C -1.966 -4.974 -0.209 1.00 . A A . 32 CYS CA 1 1
20 13531 1 1 32 CYS CB C -1.999 -4.418 -1.636 1.00 . A A . 32 CYS CB 1 1
20 13532 1 1 32 CYS H H -1.562 -2.992 0.413 1.00 . A A . 32 CYS H 1 1
20 13533 1 1 32 CYS HA H -2.922 -5.418 0.020 1.00 . A A . 32 CYS HA 1 1
20 13534 1 1 32 CYS HB2 H -1.022 -4.039 -1.891 1.00 . A A . 32 CYS HB2 1 1
20 13535 1 1 32 CYS HB3 H -2.261 -5.215 -2.318 1.00 . A A . 32 CYS HB3 1 1
20 13536 1 1 32 CYS N N -1.724 -3.900 0.747 1.00 . A A . 32 CYS N 1 1
20 13537 1 1 32 CYS O O 0.282 -5.734 0.161 1.00 . A A . 32 CYS O 1 1
20 13538 1 1 32 CYS SG S -3.194 -3.066 -1.879 1.00 . A A . 32 CYS SG 1 1
20 13539 1 1 33 THR C C 0.676 -8.321 -1.400 1.00 . A A . 33 THR C 1 1
20 13540 1 1 33 THR CA C -0.332 -8.405 -0.255 1.00 . A A . 33 THR CA 1 1
20 13541 1 1 33 THR CB C -1.079 -9.749 -0.327 1.00 . A A . 33 THR CB 1 1
20 13542 1 1 33 THR CG2 C -0.371 -10.811 0.497 1.00 . A A . 33 THR CG2 1 1
20 13543 1 1 33 THR H H -2.217 -7.481 -0.475 1.00 . A A . 33 THR H 1 1
20 13544 1 1 33 THR HA H 0.198 -8.362 0.685 1.00 . A A . 33 THR HA 1 1
20 13545 1 1 33 THR HB H -1.111 -10.072 -1.357 1.00 . A A . 33 THR HB 1 1
20 13546 1 1 33 THR HG1 H -3.040 -9.754 -0.562 1.00 . A A . 33 THR HG1 1 1
20 13547 1 1 33 THR HG21 H -0.813 -10.854 1.482 1.00 . A A . 33 THR HG21 1 1
20 13548 1 1 33 THR HG22 H 0.676 -10.560 0.585 1.00 . A A . 33 THR HG22 1 1
20 13549 1 1 33 THR HG23 H -0.472 -11.772 0.015 1.00 . A A . 33 THR HG23 1 1
20 13550 1 1 33 THR N N -1.271 -7.293 -0.298 1.00 . A A . 33 THR N 1 1
20 13551 1 1 33 THR O O 1.801 -8.804 -1.288 1.00 . A A . 33 THR O 1 1
20 13552 1 1 33 THR OG1 O -2.422 -9.580 0.155 1.00 . A A . 33 THR OG1 1 1
20 13553 1 1 34 ASP C C 1.715 -6.126 -3.714 1.00 . A A . 34 ASP C 1 1
20 13554 1 1 34 ASP CA C 1.129 -7.534 -3.657 1.00 . A A . 34 ASP CA 1 1
20 13555 1 1 34 ASP CB C 0.345 -7.825 -4.937 1.00 . A A . 34 ASP CB 1 1
20 13556 1 1 34 ASP CG C 0.531 -9.245 -5.432 1.00 . A A . 34 ASP CG 1 1
20 13557 1 1 34 ASP H H -0.647 -7.321 -2.522 1.00 . A A . 34 ASP H 1 1
20 13558 1 1 34 ASP HA H 1.936 -8.247 -3.569 1.00 . A A . 34 ASP HA 1 1
20 13559 1 1 34 ASP HB2 H -0.708 -7.665 -4.748 1.00 . A A . 34 ASP HB2 1 1
20 13560 1 1 34 ASP HB3 H 0.672 -7.146 -5.711 1.00 . A A . 34 ASP HB3 1 1
20 13561 1 1 34 ASP N N 0.267 -7.688 -2.492 1.00 . A A . 34 ASP N 1 1
20 13562 1 1 34 ASP O O 2.073 -5.631 -4.781 1.00 . A A . 34 ASP O 1 1
20 13563 1 1 34 ASP OD1 O 1.643 -9.794 -5.292 1.00 . A A . 34 ASP OD1 1 1
20 13564 1 1 34 ASP OD2 O -0.441 -9.824 -5.962 1.00 . A A . 34 ASP OD2 1 1
20 13565 1 1 35 TYR C C 3.787 -4.080 -2.909 1.00 . A A . 35 TYR C 1 1
20 13566 1 1 35 TYR CA C 2.335 -4.124 -2.470 1.00 . A A . 35 TYR CA 1 1
20 13567 1 1 35 TYR CB C 2.174 -3.595 -1.036 1.00 . A A . 35 TYR CB 1 1
20 13568 1 1 35 TYR CD1 C 2.942 -1.196 -1.291 1.00 . A A . 35 TYR CD1 1 1
20 13569 1 1 35 TYR CD2 C 4.040 -2.571 0.315 1.00 . A A . 35 TYR CD2 1 1
20 13570 1 1 35 TYR CE1 C 3.743 -0.136 -0.938 1.00 . A A . 35 TYR CE1 1 1
20 13571 1 1 35 TYR CE2 C 4.853 -1.512 0.671 1.00 . A A . 35 TYR CE2 1 1
20 13572 1 1 35 TYR CG C 3.072 -2.433 -0.672 1.00 . A A . 35 TYR CG 1 1
20 13573 1 1 35 TYR CZ C 4.702 -0.296 0.040 1.00 . A A . 35 TYR CZ 1 1
20 13574 1 1 35 TYR H H 1.617 -5.970 -1.724 1.00 . A A . 35 TYR H 1 1
20 13575 1 1 35 TYR HA H 1.748 -3.513 -3.140 1.00 . A A . 35 TYR HA 1 1
20 13576 1 1 35 TYR HB2 H 1.156 -3.269 -0.898 1.00 . A A . 35 TYR HB2 1 1
20 13577 1 1 35 TYR HB3 H 2.382 -4.399 -0.346 1.00 . A A . 35 TYR HB3 1 1
20 13578 1 1 35 TYR HD1 H 2.203 -1.069 -2.066 1.00 . A A . 35 TYR HD1 1 1
20 13579 1 1 35 TYR HD2 H 4.157 -3.528 0.804 1.00 . A A . 35 TYR HD2 1 1
20 13580 1 1 35 TYR HE1 H 3.618 0.816 -1.432 1.00 . A A . 35 TYR HE1 1 1
20 13581 1 1 35 TYR HE2 H 5.602 -1.643 1.435 1.00 . A A . 35 TYR HE2 1 1
20 13582 1 1 35 TYR HH H 5.094 1.256 1.112 1.00 . A A . 35 TYR HH 1 1
20 13583 1 1 35 TYR N N 1.840 -5.493 -2.551 1.00 . A A . 35 TYR N 1 1
20 13584 1 1 35 TYR O O 4.224 -3.156 -3.593 1.00 . A A . 35 TYR O 1 1
20 13585 1 1 35 TYR OH O 5.505 0.764 0.393 1.00 . A A . 35 TYR OH 1 1
20 13586 1 1 36 THR C C 6.078 -5.578 -4.363 1.00 . A A . 36 THR C 1 1
20 13587 1 1 36 THR CA C 5.918 -5.201 -2.894 1.00 . A A . 36 THR CA 1 1
20 13588 1 1 36 THR CB C 6.604 -6.238 -2.002 1.00 . A A . 36 THR CB 1 1
20 13589 1 1 36 THR CG2 C 7.386 -5.546 -0.907 1.00 . A A . 36 THR CG2 1 1
20 13590 1 1 36 THR H H 4.125 -5.811 -1.986 1.00 . A A . 36 THR H 1 1
20 13591 1 1 36 THR HA H 6.386 -4.240 -2.726 1.00 . A A . 36 THR HA 1 1
20 13592 1 1 36 THR HB H 7.280 -6.827 -2.601 1.00 . A A . 36 THR HB 1 1
20 13593 1 1 36 THR HG1 H 5.833 -7.263 -0.490 1.00 . A A . 36 THR HG1 1 1
20 13594 1 1 36 THR HG21 H 7.739 -4.591 -1.269 1.00 . A A . 36 THR HG21 1 1
20 13595 1 1 36 THR HG22 H 8.226 -6.160 -0.621 1.00 . A A . 36 THR HG22 1 1
20 13596 1 1 36 THR HG23 H 6.741 -5.393 -0.053 1.00 . A A . 36 THR HG23 1 1
20 13597 1 1 36 THR N N 4.526 -5.098 -2.531 1.00 . A A . 36 THR N 1 1
20 13598 1 1 36 THR O O 7.015 -5.145 -5.025 1.00 . A A . 36 THR O 1 1
20 13599 1 1 36 THR OG1 O 5.607 -7.091 -1.416 1.00 . A A . 36 THR OG1 1 1
20 13600 1 1 37 ALA C C 4.822 -5.671 -7.208 1.00 . A A . 37 ALA C 1 1
20 13601 1 1 37 ALA CA C 5.163 -6.816 -6.252 1.00 . A A . 37 ALA CA 1 1
20 13602 1 1 37 ALA CB C 4.192 -7.970 -6.450 1.00 . A A . 37 ALA CB 1 1
20 13603 1 1 37 ALA H H 4.434 -6.701 -4.270 1.00 . A A . 37 ALA H 1 1
20 13604 1 1 37 ALA HA H 6.156 -7.173 -6.479 1.00 . A A . 37 ALA HA 1 1
20 13605 1 1 37 ALA HB1 H 3.411 -7.914 -5.704 1.00 . A A . 37 ALA HB1 1 1
20 13606 1 1 37 ALA HB2 H 4.721 -8.906 -6.351 1.00 . A A . 37 ALA HB2 1 1
20 13607 1 1 37 ALA HB3 H 3.754 -7.905 -7.437 1.00 . A A . 37 ALA HB3 1 1
20 13608 1 1 37 ALA N N 5.148 -6.383 -4.860 1.00 . A A . 37 ALA N 1 1
20 13609 1 1 37 ALA O O 5.539 -5.423 -8.182 1.00 . A A . 37 ALA O 1 1
20 13610 1 1 38 GLU C C 3.834 -2.586 -7.539 1.00 . A A . 38 GLU C 1 1
20 13611 1 1 38 GLU CA C 3.211 -3.951 -7.812 1.00 . A A . 38 GLU CA 1 1
20 13612 1 1 38 GLU CB C 1.694 -3.860 -7.670 1.00 . A A . 38 GLU CB 1 1
20 13613 1 1 38 GLU CD C -0.156 -5.595 -7.748 1.00 . A A . 38 GLU CD 1 1
20 13614 1 1 38 GLU CG C 0.949 -4.883 -8.508 1.00 . A A . 38 GLU CG 1 1
20 13615 1 1 38 GLU H H 3.243 -5.176 -6.087 1.00 . A A . 38 GLU H 1 1
20 13616 1 1 38 GLU HA H 3.447 -4.243 -8.824 1.00 . A A . 38 GLU HA 1 1
20 13617 1 1 38 GLU HB2 H 1.433 -4.013 -6.634 1.00 . A A . 38 GLU HB2 1 1
20 13618 1 1 38 GLU HB3 H 1.372 -2.873 -7.974 1.00 . A A . 38 GLU HB3 1 1
20 13619 1 1 38 GLU HG2 H 0.509 -4.376 -9.354 1.00 . A A . 38 GLU HG2 1 1
20 13620 1 1 38 GLU HG3 H 1.654 -5.621 -8.861 1.00 . A A . 38 GLU HG3 1 1
20 13621 1 1 38 GLU N N 3.729 -4.980 -6.919 1.00 . A A . 38 GLU N 1 1
20 13622 1 1 38 GLU O O 4.241 -1.887 -8.466 1.00 . A A . 38 GLU O 1 1
20 13623 1 1 38 GLU OE1 O -0.466 -5.194 -6.607 1.00 . A A . 38 GLU OE1 1 1
20 13624 1 1 38 GLU OE2 O -0.727 -6.559 -8.305 1.00 . A A . 38 GLU OE2 1 1
20 13625 1 1 39 CYS C C 5.890 -0.822 -5.771 1.00 . A A . 39 CYS C 1 1
20 13626 1 1 39 CYS CA C 4.370 -0.862 -5.921 1.00 . A A . 39 CYS CA 1 1
20 13627 1 1 39 CYS CB C 3.662 -0.386 -4.648 1.00 . A A . 39 CYS CB 1 1
20 13628 1 1 39 CYS H H 3.672 -2.833 -5.558 1.00 . A A . 39 CYS H 1 1
20 13629 1 1 39 CYS HA H 4.094 -0.206 -6.735 1.00 . A A . 39 CYS HA 1 1
20 13630 1 1 39 CYS HB2 H 2.610 -0.264 -4.860 1.00 . A A . 39 CYS HB2 1 1
20 13631 1 1 39 CYS HB3 H 3.781 -1.134 -3.875 1.00 . A A . 39 CYS HB3 1 1
20 13632 1 1 39 CYS N N 3.913 -2.202 -6.271 1.00 . A A . 39 CYS N 1 1
20 13633 1 1 39 CYS O O 6.530 0.158 -6.153 1.00 . A A . 39 CYS O 1 1
20 13634 1 1 39 CYS SG S 4.249 1.197 -3.977 1.00 . A A . 39 CYS SG 1 1
20 13635 1 1 40 LYS C C 8.594 -1.012 -4.304 1.00 . A A . 40 LYS C 1 1
20 13636 1 1 40 LYS CA C 7.903 -2.087 -5.148 1.00 . A A . 40 LYS CA 1 1
20 13637 1 1 40 LYS CB C 8.516 -2.109 -6.551 1.00 . A A . 40 LYS CB 1 1
20 13638 1 1 40 LYS CD C 9.594 -4.349 -6.890 1.00 . A A . 40 LYS CD 1 1
20 13639 1 1 40 LYS CE C 9.404 -5.758 -7.423 1.00 . A A . 40 LYS CE 1 1
20 13640 1 1 40 LYS CG C 8.417 -3.457 -7.245 1.00 . A A . 40 LYS CG 1 1
20 13641 1 1 40 LYS H H 5.868 -2.591 -4.843 1.00 . A A . 40 LYS H 1 1
20 13642 1 1 40 LYS HA H 8.079 -3.046 -4.686 1.00 . A A . 40 LYS HA 1 1
20 13643 1 1 40 LYS HB2 H 8.011 -1.377 -7.162 1.00 . A A . 40 LYS HB2 1 1
20 13644 1 1 40 LYS HB3 H 9.559 -1.845 -6.474 1.00 . A A . 40 LYS HB3 1 1
20 13645 1 1 40 LYS HD2 H 10.491 -3.930 -7.318 1.00 . A A . 40 LYS HD2 1 1
20 13646 1 1 40 LYS HD3 H 9.691 -4.391 -5.814 1.00 . A A . 40 LYS HD3 1 1
20 13647 1 1 40 LYS HE2 H 8.949 -6.362 -6.653 1.00 . A A . 40 LYS HE2 1 1
20 13648 1 1 40 LYS HE3 H 8.751 -5.718 -8.283 1.00 . A A . 40 LYS HE3 1 1
20 13649 1 1 40 LYS HG2 H 7.501 -3.942 -6.938 1.00 . A A . 40 LYS HG2 1 1
20 13650 1 1 40 LYS HG3 H 8.403 -3.298 -8.314 1.00 . A A . 40 LYS HG3 1 1
20 13651 1 1 40 LYS HZ1 H 10.541 -7.063 -8.593 1.00 . A A . 40 LYS HZ1 1 1
20 13652 1 1 40 LYS HZ2 H 11.123 -6.868 -7.011 1.00 . A A . 40 LYS HZ2 1 1
20 13653 1 1 40 LYS HZ3 H 11.352 -5.641 -8.157 1.00 . A A . 40 LYS HZ3 1 1
20 13654 1 1 40 LYS N N 6.450 -1.900 -5.222 1.00 . A A . 40 LYS N 1 1
20 13655 1 1 40 LYS NZ N 10.694 -6.375 -7.825 1.00 . A A . 40 LYS NZ 1 1
20 13656 1 1 40 LYS O O 9.102 -0.021 -4.829 1.00 . A A . 40 LYS O 1 1
20 13657 1 1 41 PRO C C 10.827 -0.687 -1.903 1.00 . A A . 41 PRO C 1 1
20 13658 1 1 41 PRO CA C 9.348 -0.309 -2.059 1.00 . A A . 41 PRO CA 1 1
20 13659 1 1 41 PRO CB C 8.606 -0.541 -0.749 1.00 . A A . 41 PRO CB 1 1
20 13660 1 1 41 PRO CD C 7.970 -2.299 -2.254 1.00 . A A . 41 PRO CD 1 1
20 13661 1 1 41 PRO CG C 8.237 -1.983 -0.804 1.00 . A A . 41 PRO CG 1 1
20 13662 1 1 41 PRO HA H 9.259 0.725 -2.354 1.00 . A A . 41 PRO HA 1 1
20 13663 1 1 41 PRO HB2 H 9.262 -0.326 0.083 1.00 . A A . 41 PRO HB2 1 1
20 13664 1 1 41 PRO HB3 H 7.732 0.091 -0.703 1.00 . A A . 41 PRO HB3 1 1
20 13665 1 1 41 PRO HD2 H 8.402 -3.253 -2.519 1.00 . A A . 41 PRO HD2 1 1
20 13666 1 1 41 PRO HD3 H 6.908 -2.298 -2.449 1.00 . A A . 41 PRO HD3 1 1
20 13667 1 1 41 PRO HG2 H 9.058 -2.582 -0.441 1.00 . A A . 41 PRO HG2 1 1
20 13668 1 1 41 PRO HG3 H 7.351 -2.159 -0.214 1.00 . A A . 41 PRO HG3 1 1
20 13669 1 1 41 PRO N N 8.636 -1.205 -2.978 1.00 . A A . 41 PRO N 1 1
20 13670 1 1 41 PRO O O 11.419 -0.440 -0.849 1.00 . A A . 41 PRO O 1 1
20 13671 1 1 42 GLN C C 13.698 -1.099 -2.066 1.00 . A A . 42 GLN C 1 1
20 13672 1 1 42 GLN CA C 12.766 -1.770 -3.064 1.00 . A A . 42 GLN CA 1 1
20 13673 1 1 42 GLN CB C 13.289 -1.535 -4.483 1.00 . A A . 42 GLN CB 1 1
20 13674 1 1 42 GLN CD C 15.743 -1.631 -5.108 1.00 . A A . 42 GLN CD 1 1
20 13675 1 1 42 GLN CG C 14.471 -2.419 -4.849 1.00 . A A . 42 GLN CG 1 1
20 13676 1 1 42 GLN H H 10.780 -1.510 -3.709 1.00 . A A . 42 GLN H 1 1
20 13677 1 1 42 GLN HA H 12.777 -2.833 -2.871 1.00 . A A . 42 GLN HA 1 1
20 13678 1 1 42 GLN HB2 H 12.491 -1.729 -5.185 1.00 . A A . 42 GLN HB2 1 1
20 13679 1 1 42 GLN HB3 H 13.597 -0.503 -4.576 1.00 . A A . 42 GLN HB3 1 1
20 13680 1 1 42 GLN HE21 H 15.266 -0.327 -3.688 1.00 . A A . 42 GLN HE21 1 1
20 13681 1 1 42 GLN HE22 H 16.759 -0.027 -4.513 1.00 . A A . 42 GLN HE22 1 1
20 13682 1 1 42 GLN HG2 H 14.652 -3.110 -4.040 1.00 . A A . 42 GLN HG2 1 1
20 13683 1 1 42 GLN HG3 H 14.222 -2.972 -5.744 1.00 . A A . 42 GLN HG3 1 1
20 13684 1 1 42 GLN N N 11.367 -1.319 -2.961 1.00 . A A . 42 GLN N 1 1
20 13685 1 1 42 GLN NE2 N 15.942 -0.557 -4.361 1.00 . A A . 42 GLN NE2 1 1
20 13686 1 1 42 GLN O O 14.084 0.060 -2.226 1.00 . A A . 42 GLN O 1 1
20 13687 1 1 42 GLN OE1 O 16.545 -1.993 -5.967 1.00 . A A . 42 GLN OE1 1 1
20 13688 1 1 43 VAL C C 16.383 -1.352 -0.396 1.00 . A A . 43 VAL C 1 1
20 13689 1 1 43 VAL CA C 14.913 -1.359 0.022 1.00 . A A . 43 VAL CA 1 1
20 13690 1 1 43 VAL CB C 14.750 -2.201 1.306 1.00 . A A . 43 VAL CB 1 1
20 13691 1 1 43 VAL CG1 C 14.827 -1.314 2.538 1.00 . A A . 43 VAL CG1 1 1
20 13692 1 1 43 VAL CG2 C 13.436 -2.977 1.285 1.00 . A A . 43 VAL CG2 1 1
20 13693 1 1 43 VAL H H 13.766 -2.787 -1.029 1.00 . A A . 43 VAL H 1 1
20 13694 1 1 43 VAL HA H 14.607 -0.347 0.240 1.00 . A A . 43 VAL HA 1 1
20 13695 1 1 43 VAL HB H 15.563 -2.912 1.351 1.00 . A A . 43 VAL HB 1 1
20 13696 1 1 43 VAL HG11 H 14.000 -0.619 2.531 1.00 . A A . 43 VAL HG11 1 1
20 13697 1 1 43 VAL HG12 H 15.758 -0.766 2.530 1.00 . A A . 43 VAL HG12 1 1
20 13698 1 1 43 VAL HG13 H 14.777 -1.925 3.428 1.00 . A A . 43 VAL HG13 1 1
20 13699 1 1 43 VAL HG21 H 13.635 -4.017 1.070 1.00 . A A . 43 VAL HG21 1 1
20 13700 1 1 43 VAL HG22 H 12.788 -2.569 0.520 1.00 . A A . 43 VAL HG22 1 1
20 13701 1 1 43 VAL HG23 H 12.955 -2.895 2.247 1.00 . A A . 43 VAL HG23 1 1
20 13702 1 1 43 VAL N N 14.068 -1.858 -1.051 1.00 . A A . 43 VAL N 1 1
20 13703 1 1 43 VAL O O 16.842 -2.252 -1.103 1.00 . A A . 43 VAL O 1 1
20 13704 1 1 44 THR C C 19.376 -1.114 0.562 1.00 . A A . 44 THR C 1 1
20 13705 1 1 44 THR CA C 18.515 -0.184 -0.293 1.00 . A A . 44 THR CA 1 1
20 13706 1 1 44 THR CB C 18.967 1.268 -0.076 1.00 . A A . 44 THR CB 1 1
20 13707 1 1 44 THR CG2 C 19.794 1.763 -1.249 1.00 . A A . 44 THR CG2 1 1
20 13708 1 1 44 THR H H 16.672 0.374 0.559 1.00 . A A . 44 THR H 1 1
20 13709 1 1 44 THR HA H 18.653 -0.433 -1.335 1.00 . A A . 44 THR HA 1 1
20 13710 1 1 44 THR HB H 19.569 1.314 0.820 1.00 . A A . 44 THR HB 1 1
20 13711 1 1 44 THR HG1 H 17.862 2.548 0.956 1.00 . A A . 44 THR HG1 1 1
20 13712 1 1 44 THR HG21 H 19.166 2.334 -1.917 1.00 . A A . 44 THR HG21 1 1
20 13713 1 1 44 THR HG22 H 20.210 0.920 -1.780 1.00 . A A . 44 THR HG22 1 1
20 13714 1 1 44 THR HG23 H 20.593 2.389 -0.884 1.00 . A A . 44 THR HG23 1 1
20 13715 1 1 44 THR N N 17.103 -0.324 0.025 1.00 . A A . 44 THR N 1 1
20 13716 1 1 44 THR O O 18.951 -1.571 1.626 1.00 . A A . 44 THR O 1 1
20 13717 1 1 44 THR OG1 O 17.814 2.106 0.092 1.00 . A A . 44 THR OG1 1 1
20 13718 1 1 45 ARG C C 22.433 -1.490 1.706 1.00 . A A . 45 ARG C 1 1
20 13719 1 1 45 ARG CA C 21.499 -2.279 0.794 1.00 . A A . 45 ARG CA 1 1
20 13720 1 1 45 ARG CB C 22.313 -3.084 -0.218 1.00 . A A . 45 ARG CB 1 1
20 13721 1 1 45 ARG CD C 24.025 -4.917 -0.308 1.00 . A A . 45 ARG CD 1 1
20 13722 1 1 45 ARG CG C 22.686 -4.477 0.263 1.00 . A A . 45 ARG CG 1 1
20 13723 1 1 45 ARG CZ C 25.948 -3.980 0.929 1.00 . A A . 45 ARG CZ 1 1
20 13724 1 1 45 ARG H H 20.874 -0.978 -0.750 1.00 . A A . 45 ARG H 1 1
20 13725 1 1 45 ARG HA H 20.910 -2.956 1.393 1.00 . A A . 45 ARG HA 1 1
20 13726 1 1 45 ARG HB2 H 21.739 -3.183 -1.128 1.00 . A A . 45 ARG HB2 1 1
20 13727 1 1 45 ARG HB3 H 23.223 -2.546 -0.435 1.00 . A A . 45 ARG HB3 1 1
20 13728 1 1 45 ARG HD2 H 23.915 -5.902 -0.738 1.00 . A A . 45 ARG HD2 1 1
20 13729 1 1 45 ARG HD3 H 24.320 -4.221 -1.079 1.00 . A A . 45 ARG HD3 1 1
20 13730 1 1 45 ARG HE H 25.123 -5.775 1.266 1.00 . A A . 45 ARG HE 1 1
20 13731 1 1 45 ARG HG2 H 22.745 -4.473 1.340 1.00 . A A . 45 ARG HG2 1 1
20 13732 1 1 45 ARG HG3 H 21.923 -5.173 -0.056 1.00 . A A . 45 ARG HG3 1 1
20 13733 1 1 45 ARG HH11 H 25.230 -2.769 -0.536 1.00 . A A . 45 ARG HH11 1 1
20 13734 1 1 45 ARG HH12 H 26.571 -2.128 0.372 1.00 . A A . 45 ARG HH12 1 1
20 13735 1 1 45 ARG HH21 H 26.911 -4.958 2.420 1.00 . A A . 45 ARG HH21 1 1
20 13736 1 1 45 ARG HH22 H 27.526 -3.378 2.041 1.00 . A A . 45 ARG HH22 1 1
20 13737 1 1 45 ARG N N 20.586 -1.389 0.093 1.00 . A A . 45 ARG N 1 1
20 13738 1 1 45 ARG NE N 25.072 -4.962 0.713 1.00 . A A . 45 ARG NE 1 1
20 13739 1 1 45 ARG NH1 N 25.915 -2.874 0.197 1.00 . A A . 45 ARG NH1 1 1
20 13740 1 1 45 ARG NH2 N 26.870 -4.115 1.869 1.00 . A A . 45 ARG NH2 1 1
20 13741 1 1 45 ARG O O 22.743 -0.327 1.437 1.00 . A A . 45 ARG O 1 1
20 13742 1 1 46 GLY C C 23.354 -1.588 5.148 1.00 . A A . 46 GLY C 1 1
20 13743 1 1 46 GLY CA C 23.791 -1.470 3.702 1.00 . A A . 46 GLY CA 1 1
20 13744 1 1 46 GLY H H 22.559 -3.031 2.979 1.00 . A A . 46 GLY H 1 1
20 13745 1 1 46 GLY HA2 H 24.765 -1.924 3.593 1.00 . A A . 46 GLY HA2 1 1
20 13746 1 1 46 GLY HA3 H 23.861 -0.426 3.444 1.00 . A A . 46 GLY HA3 1 1
20 13747 1 1 46 GLY N N 22.869 -2.118 2.791 1.00 . A A . 46 GLY N 1 1
20 13748 1 1 46 GLY O O 24.187 -1.680 6.052 1.00 . A A . 46 GLY O 1 1
20 13749 1 1 47 ASP C C 20.131 -2.375 6.667 1.00 . A A . 47 ASP C 1 1
20 13750 1 1 47 ASP CA C 21.484 -1.680 6.706 1.00 . A A . 47 ASP CA 1 1
20 13751 1 1 47 ASP CB C 21.335 -0.283 7.314 1.00 . A A . 47 ASP CB 1 1
20 13752 1 1 47 ASP CG C 20.528 -0.291 8.597 1.00 . A A . 47 ASP CG 1 1
20 13753 1 1 47 ASP H H 21.435 -1.550 4.597 1.00 . A A . 47 ASP H 1 1
20 13754 1 1 47 ASP HA H 22.161 -2.260 7.315 1.00 . A A . 47 ASP HA 1 1
20 13755 1 1 47 ASP HB2 H 22.315 0.116 7.529 1.00 . A A . 47 ASP HB2 1 1
20 13756 1 1 47 ASP HB3 H 20.838 0.359 6.602 1.00 . A A . 47 ASP HB3 1 1
20 13757 1 1 47 ASP N N 22.045 -1.596 5.364 1.00 . A A . 47 ASP N 1 1
20 13758 1 1 47 ASP O O 19.909 -3.304 7.469 1.00 . A A . 47 ASP O 1 1
20 13759 1 1 47 ASP OD1 O 20.959 -0.941 9.572 1.00 . A A . 47 ASP OD1 1 1
20 13760 1 1 47 ASP OD2 O 19.461 0.368 8.639 1.00 . A A . 47 ASP OD2 1 1
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